NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
461909 | 2e7m | 11232 | cing | 4-filtered-FRED | STAR | entry | full | 2900 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2e7m # This FRED archive file contains, for PDB entry <2e7m>: # # - 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.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_2e7m _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2e7m _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 12005.20 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $Protein_KIAA0319 A . 1 1 stop_ save_ save_Protein_KIAA0319 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Protein KIAA0319" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSSGSSGPRTVKELTVSAGDNLIITLPDNEVELKAFVAPAPPVETTYNYEWNLISHPTDYQGEIKQGHKQTLNLSQLSVGLYVFKVTVSSENAFGEGFVNVTVKPARSGPSSG _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 SER . 1 1 4 GLY . 1 1 5 SER . 1 1 6 SER . 1 1 7 GLY . 1 1 8 PRO . 1 1 9 ARG . 1 1 10 THR . 1 1 11 VAL . 1 1 12 LYS . 1 1 13 GLU . 1 1 14 LEU . 1 1 15 THR . 1 1 16 VAL . 1 1 17 SER . 1 1 18 ALA . 1 1 19 GLY . 1 1 20 ASP . 1 1 21 ASN . 1 1 22 LEU . 1 1 23 ILE . 1 1 24 ILE . 1 1 25 THR . 1 1 26 LEU . 1 1 27 PRO . 1 1 28 ASP . 1 1 29 ASN . 1 1 30 GLU . 1 1 31 VAL . 1 1 32 GLU . 1 1 33 LEU . 1 1 34 LYS . 1 1 35 ALA . 1 1 36 PHE . 1 1 37 VAL . 1 1 38 ALA . 1 1 39 PRO . 1 1 40 ALA . 1 1 41 PRO . 1 1 42 PRO . 1 1 43 VAL . 1 1 44 GLU . 1 1 45 THR . 1 1 46 THR . 1 1 47 TYR . 1 1 48 ASN . 1 1 49 TYR . 1 1 50 GLU . 1 1 51 TRP . 1 1 52 ASN . 1 1 53 LEU . 1 1 54 ILE . 1 1 55 SER . 1 1 56 HIS . 1 1 57 PRO . 1 1 58 THR . 1 1 59 ASP . 1 1 60 TYR . 1 1 61 GLN . 1 1 62 GLY . 1 1 63 GLU . 1 1 64 ILE . 1 1 65 LYS . 1 1 66 GLN . 1 1 67 GLY . 1 1 68 HIS . 1 1 69 LYS . 1 1 70 GLN . 1 1 71 THR . 1 1 72 LEU . 1 1 73 ASN . 1 1 74 LEU . 1 1 75 SER . 1 1 76 GLN . 1 1 77 LEU . 1 1 78 SER . 1 1 79 VAL . 1 1 80 GLY . 1 1 81 LEU . 1 1 82 TYR . 1 1 83 VAL . 1 1 84 PHE . 1 1 85 LYS . 1 1 86 VAL . 1 1 87 THR . 1 1 88 VAL . 1 1 89 SER . 1 1 90 SER . 1 1 91 GLU . 1 1 92 ASN . 1 1 93 ALA . 1 1 94 PHE . 1 1 95 GLY . 1 1 96 GLU . 1 1 97 GLY . 1 1 98 PHE . 1 1 99 VAL . 1 1 100 ASN . 1 1 101 VAL . 1 1 102 THR . 1 1 103 VAL . 1 1 104 LYS . 1 1 105 PRO . 1 1 106 ALA . 1 1 107 ARG . 1 1 108 SER . 1 1 109 GLY . 1 1 110 PRO . 1 1 111 SER . 1 1 112 SER . 1 1 113 GLY . 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 SER 3 3 1 1 GLY 4 4 1 1 SER 5 5 1 1 SER 6 6 1 1 GLY 7 7 1 1 PRO 8 8 1 1 ARG 9 9 1 1 THR 10 10 1 1 VAL 11 11 1 1 LYS 12 12 1 1 GLU 13 13 1 1 LEU 14 14 1 1 THR 15 15 1 1 VAL 16 16 1 1 SER 17 17 1 1 ALA 18 18 1 1 GLY 19 19 1 1 ASP 20 20 1 1 ASN 21 21 1 1 LEU 22 22 1 1 ILE 23 23 1 1 ILE 24 24 1 1 THR 25 25 1 1 LEU 26 26 1 1 PRO 27 27 1 1 ASP 28 28 1 1 ASN 29 29 1 1 GLU 30 30 1 1 VAL 31 31 1 1 GLU 32 32 1 1 LEU 33 33 1 1 LYS 34 34 1 1 ALA 35 35 1 1 PHE 36 36 1 1 VAL 37 37 1 1 ALA 38 38 1 1 PRO 39 39 1 1 ALA 40 40 1 1 PRO 41 41 1 1 PRO 42 42 1 1 VAL 43 43 1 1 GLU 44 44 1 1 THR 45 45 1 1 THR 46 46 1 1 TYR 47 47 1 1 ASN 48 48 1 1 TYR 49 49 1 1 GLU 50 50 1 1 TRP 51 51 1 1 ASN 52 52 1 1 LEU 53 53 1 1 ILE 54 54 1 1 SER 55 55 1 1 HIS 56 56 1 1 PRO 57 57 1 1 THR 58 58 1 1 ASP 59 59 1 1 TYR 60 60 1 1 GLN 61 61 1 1 GLY 62 62 1 1 GLU 63 63 1 1 ILE 64 64 1 1 LYS 65 65 1 1 GLN 66 66 1 1 GLY 67 67 1 1 HIS 68 68 1 1 LYS 69 69 1 1 GLN 70 70 1 1 THR 71 71 1 1 LEU 72 72 1 1 ASN 73 73 1 1 LEU 74 74 1 1 SER 75 75 1 1 GLN 76 76 1 1 LEU 77 77 1 1 SER 78 78 1 1 VAL 79 79 1 1 GLY 80 80 1 1 LEU 81 81 1 1 TYR 82 82 1 1 VAL 83 83 1 1 PHE 84 84 1 1 LYS 85 85 1 1 VAL 86 86 1 1 THR 87 87 1 1 VAL 88 88 1 1 SER 89 89 1 1 SER 90 90 1 1 GLU 91 91 1 1 ASN 92 92 1 1 ALA 93 93 1 1 PHE 94 94 1 1 GLY 95 95 1 1 GLU 96 96 1 1 GLY 97 97 1 1 PHE 98 98 1 1 VAL 99 99 1 1 ASN 100 100 1 1 VAL 101 101 1 1 THR 102 102 1 1 VAL 103 103 1 1 LYS 104 104 1 1 PRO 105 105 1 1 ALA 106 106 1 1 ARG 107 107 1 1 SER 108 108 1 1 GLY 109 109 1 1 PRO 110 110 1 1 SER 111 111 1 1 SER 112 112 1 1 GLY 113 113 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_4_2 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 2382 1 . . . 1 1 2383 1 . . . 1 1 2384 1 . . . 1 1 2385 1 . . . 1 1 2386 1 . . . 1 1 2387 1 . . . 1 1 2388 1 . . . 1 1 2389 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 7 GLY H . 7 GLY HN 1 1 1 1 2 1 1 8 PRO QG . 8 PRO QG 1 1 2 1 1 1 1 7 GLY QA . 7 GLY QA 1 1 2 1 2 1 1 8 PRO QD . 8 PRO QD 1 1 3 1 1 1 1 7 GLY QA . 7 GLY QA 1 1 3 1 2 1 1 8 PRO QG . 8 PRO QG 1 1 4 1 1 1 1 8 PRO HA . 8 PRO HA 1 1 4 1 2 1 1 9 ARG H . 9 ARG HN 1 1 5 1 1 1 1 9 ARG H . 9 ARG HN 1 1 5 1 2 1 1 10 THR MG . 10 THR QG2 1 1 6 1 1 1 1 9 ARG HA . 9 ARG HA 1 1 6 1 2 1 1 9 ARG QD . 9 ARG QD 1 1 7 1 1 1 1 9 ARG HA . 9 ARG HA 1 1 7 1 2 1 1 9 ARG QG . 9 ARG QG 1 1 8 1 1 1 1 9 ARG HA . 9 ARG HA 1 1 8 1 2 1 1 10 THR MG . 10 THR QG2 1 1 9 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1 9 1 2 1 1 9 ARG QD . 9 ARG QD 1 1 10 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1 10 1 2 1 1 9 ARG QD . 9 ARG QD 1 1 11 1 1 1 1 10 THR HA . 10 THR HA 1 1 11 1 2 1 1 10 THR HB . 10 THR HB 1 1 12 1 1 1 1 10 THR HA . 10 THR HA 1 1 12 1 2 1 1 10 THR MG . 10 THR QG2 1 1 13 1 1 1 1 10 THR HA . 10 THR HA 1 1 13 1 2 1 1 11 VAL H . 11 VAL HN 1 1 14 1 1 1 1 10 THR HA . 10 THR HA 1 1 14 1 2 1 1 11 VAL HA . 11 VAL HA 1 1 15 1 1 1 1 10 THR HA . 10 THR HA 1 1 15 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1 16 1 1 1 1 10 THR HA . 10 THR HA 1 1 16 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1 17 1 1 1 1 10 THR HA . 10 THR HA 1 1 17 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1 18 1 1 1 1 10 THR HB . 10 THR HB 1 1 18 1 2 1 1 11 VAL H . 11 VAL HN 1 1 19 1 1 1 1 10 THR HB . 10 THR HB 1 1 19 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1 20 1 1 1 1 10 THR MG . 10 THR QG2 1 1 20 1 2 1 1 11 VAL H . 11 VAL HN 1 1 21 1 1 1 1 10 THR MG . 10 THR QG2 1 1 21 1 2 1 1 11 VAL HA . 11 VAL HA 1 1 22 1 1 1 1 11 VAL H . 11 VAL HN 1 1 22 1 2 1 1 11 VAL HB . 11 VAL HB 1 1 23 1 1 1 1 11 VAL H . 11 VAL HN 1 1 23 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1 24 1 1 1 1 11 VAL H . 11 VAL HN 1 1 24 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1 25 1 1 1 1 11 VAL H . 11 VAL HN 1 1 25 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1 26 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 26 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1 27 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 27 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1 28 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 28 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1 29 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 29 1 2 1 1 12 LYS H . 12 LYS HN 1 1 30 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 30 1 2 1 1 12 LYS HA . 12 LYS HA 1 1 31 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 31 1 2 1 1 12 LYS HB2 . 12 LYS HB2 1 1 32 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 32 1 2 1 1 12 LYS QG . 12 LYS QG 1 1 33 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 33 1 2 1 1 92 ASN HA . 92 ASN HA 1 1 34 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 34 1 2 1 1 92 ASN HB2 . 92 ASN HB2 1 1 35 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 35 1 2 1 1 92 ASN QB . 92 ASN QB 1 1 36 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 36 1 2 1 1 92 ASN HB3 . 92 ASN HB3 1 1 37 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 37 1 2 1 1 93 ALA HA . 93 ALA HA 1 1 38 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 38 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 39 1 1 1 1 11 VAL HB . 11 VAL HB 1 1 39 1 2 1 1 12 LYS H . 12 LYS HN 1 1 40 1 1 1 1 11 VAL HB . 11 VAL HB 1 1 40 1 2 1 1 93 ALA HA . 93 ALA HA 1 1 41 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1 41 1 2 1 1 12 LYS H . 12 LYS HN 1 1 42 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1 42 1 2 1 1 12 LYS HA . 12 LYS HA 1 1 43 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1 43 1 2 1 1 13 GLU HA . 13 GLU HA 1 1 44 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1 44 1 2 1 1 92 ASN HA . 92 ASN HA 1 1 45 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1 45 1 2 1 1 92 ASN QB . 92 ASN QB 1 1 46 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1 46 1 2 1 1 93 ALA H . 93 ALA HN 1 1 47 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1 47 1 2 1 1 93 ALA HA . 93 ALA HA 1 1 48 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1 48 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 49 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1 49 1 2 1 1 94 PHE H . 94 PHE HN 1 1 50 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1 50 1 2 1 1 94 PHE HA . 94 PHE HA 1 1 51 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1 51 1 2 1 1 94 PHE QB . 94 PHE QB 1 1 52 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1 52 1 2 1 1 94 PHE QD . 94 PHE QD 1 1 53 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1 53 1 2 1 1 12 LYS H . 12 LYS HN 1 1 54 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1 54 1 2 1 1 92 ASN HA . 92 ASN HA 1 1 55 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1 55 1 2 1 1 93 ALA H . 93 ALA HN 1 1 56 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1 56 1 2 1 1 93 ALA HA . 93 ALA HA 1 1 57 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1 57 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1 58 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1 58 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1 59 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1 59 1 2 1 1 94 PHE QD . 94 PHE QD 1 1 60 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1 60 1 2 1 1 12 LYS H . 12 LYS HN 1 1 61 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1 61 1 2 1 1 92 ASN HA . 92 ASN HA 1 1 62 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1 62 1 2 1 1 93 ALA H . 93 ALA HN 1 1 63 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1 63 1 2 1 1 93 ALA HA . 93 ALA HA 1 1 64 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1 64 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1 65 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1 65 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1 66 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1 66 1 2 1 1 94 PHE QD . 94 PHE QD 1 1 67 1 1 1 1 12 LYS H . 12 LYS HN 1 1 67 1 2 1 1 12 LYS HB2 . 12 LYS HB2 1 1 68 1 1 1 1 12 LYS H . 12 LYS HN 1 1 68 1 2 1 1 12 LYS HB3 . 12 LYS HB3 1 1 69 1 1 1 1 12 LYS H . 12 LYS HN 1 1 69 1 2 1 1 12 LYS QD . 12 LYS QD 1 1 70 1 1 1 1 12 LYS H . 12 LYS HN 1 1 70 1 2 1 1 12 LYS QE . 12 LYS QE 1 1 71 1 1 1 1 12 LYS H . 12 LYS HN 1 1 71 1 2 1 1 12 LYS QG . 12 LYS QG 1 1 72 1 1 1 1 12 LYS H . 12 LYS HN 1 1 72 1 2 1 1 92 ASN HA . 92 ASN HA 1 1 73 1 1 1 1 12 LYS H . 12 LYS HN 1 1 73 1 2 1 1 93 ALA H . 93 ALA HN 1 1 74 1 1 1 1 12 LYS H . 12 LYS HN 1 1 74 1 2 1 1 93 ALA HA . 93 ALA HA 1 1 75 1 1 1 1 12 LYS H . 12 LYS HN 1 1 75 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 76 1 1 1 1 12 LYS HA . 12 LYS HA 1 1 76 1 2 1 1 12 LYS QD . 12 LYS QD 1 1 77 1 1 1 1 12 LYS HA . 12 LYS HA 1 1 77 1 2 1 1 12 LYS QG . 12 LYS QG 1 1 78 1 1 1 1 12 LYS HA . 12 LYS HA 1 1 78 1 2 1 1 13 GLU H . 13 GLU HN 1 1 79 1 1 1 1 12 LYS HA . 12 LYS HA 1 1 79 1 2 1 1 13 GLU QB . 13 GLU QB 1 1 80 1 1 1 1 12 LYS HA . 12 LYS HA 1 1 80 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1 81 1 1 1 1 12 LYS HA . 12 LYS HA 1 1 81 1 2 1 1 13 GLU QG . 13 GLU QG 1 1 82 1 1 1 1 12 LYS HA . 12 LYS HA 1 1 82 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1 83 1 1 1 1 12 LYS HA . 12 LYS HA 1 1 83 1 2 1 1 14 LEU HG . 14 LEU HG 1 1 84 1 1 1 1 12 LYS HA . 12 LYS HA 1 1 84 1 2 1 1 93 ALA HA . 93 ALA HA 1 1 85 1 1 1 1 12 LYS HA . 12 LYS HA 1 1 85 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 86 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 1 86 1 2 1 1 13 GLU H . 13 GLU HN 1 1 87 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 1 87 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 88 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 1 88 1 2 1 1 93 ALA HA . 93 ALA HA 1 1 89 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 1 89 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 90 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 1 90 1 2 1 1 94 PHE H . 94 PHE HN 1 1 91 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1 91 1 2 1 1 13 GLU H . 13 GLU HN 1 1 92 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1 92 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 93 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1 93 1 2 1 1 14 LEU HG . 14 LEU HG 1 1 94 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1 94 1 2 1 1 93 ALA HA . 93 ALA HA 1 1 95 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1 95 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 96 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1 96 1 2 1 1 94 PHE H . 94 PHE HN 1 1 97 1 1 1 1 12 LYS QD . 12 LYS QD 1 1 97 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 98 1 1 1 1 12 LYS QD . 12 LYS QD 1 1 98 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 99 1 1 1 1 12 LYS QE . 12 LYS QE 1 1 99 1 2 1 1 12 LYS QG . 12 LYS QG 1 1 100 1 1 1 1 12 LYS QE . 12 LYS QE 1 1 100 1 2 1 1 13 GLU H . 13 GLU HN 1 1 101 1 1 1 1 12 LYS QE . 12 LYS QE 1 1 101 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 102 1 1 1 1 12 LYS QG . 12 LYS QG 1 1 102 1 2 1 1 13 GLU H . 13 GLU HN 1 1 103 1 1 1 1 12 LYS QG . 12 LYS QG 1 1 103 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 104 1 1 1 1 12 LYS QG . 12 LYS QG 1 1 104 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 105 1 1 1 1 13 GLU H . 13 GLU HN 1 1 105 1 2 1 1 13 GLU QB . 13 GLU QB 1 1 106 1 1 1 1 13 GLU H . 13 GLU HN 1 1 106 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1 107 1 1 1 1 13 GLU H . 13 GLU HN 1 1 107 1 2 1 1 13 GLU QG . 13 GLU QG 1 1 108 1 1 1 1 13 GLU H . 13 GLU HN 1 1 108 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1 109 1 1 1 1 13 GLU H . 13 GLU HN 1 1 109 1 2 1 1 14 LEU H . 14 LEU HN 1 1 110 1 1 1 1 13 GLU H . 13 GLU HN 1 1 110 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 111 1 1 1 1 13 GLU HA . 13 GLU HA 1 1 111 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1 112 1 1 1 1 13 GLU HA . 13 GLU HA 1 1 112 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1 113 1 1 1 1 13 GLU HA . 13 GLU HA 1 1 113 1 2 1 1 14 LEU H . 14 LEU HN 1 1 114 1 1 1 1 13 GLU HA . 13 GLU HA 1 1 114 1 2 1 1 14 LEU HG . 14 LEU HG 1 1 115 1 1 1 1 13 GLU HA . 13 GLU HA 1 1 115 1 2 1 1 94 PHE H . 94 PHE HN 1 1 116 1 1 1 1 13 GLU QB . 13 GLU QB 1 1 116 1 2 1 1 14 LEU H . 14 LEU HN 1 1 117 1 1 1 1 13 GLU QG . 13 GLU QG 1 1 117 1 2 1 1 14 LEU H . 14 LEU HN 1 1 118 1 1 1 1 13 GLU HG2 . 13 GLU HG2 1 1 118 1 2 1 1 14 LEU H . 14 LEU HN 1 1 119 1 1 1 1 13 GLU HG3 . 13 GLU HG3 1 1 119 1 2 1 1 14 LEU H . 14 LEU HN 1 1 120 1 1 1 1 14 LEU H . 14 LEU HN 1 1 120 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1 121 1 1 1 1 14 LEU H . 14 LEU HN 1 1 121 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1 122 1 1 1 1 14 LEU H . 14 LEU HN 1 1 122 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1 123 1 1 1 1 14 LEU H . 14 LEU HN 1 1 123 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 124 1 1 1 1 14 LEU H . 14 LEU HN 1 1 124 1 2 1 1 14 LEU HG . 14 LEU HG 1 1 125 1 1 1 1 14 LEU H . 14 LEU HN 1 1 125 1 2 1 1 15 THR H . 15 THR HN 1 1 126 1 1 1 1 14 LEU H . 14 LEU HN 1 1 126 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1 127 1 1 1 1 14 LEU H . 14 LEU HN 1 1 127 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 128 1 1 1 1 14 LEU H . 14 LEU HN 1 1 128 1 2 1 1 94 PHE H . 94 PHE HN 1 1 129 1 1 1 1 14 LEU H . 14 LEU HN 1 1 129 1 2 1 1 95 GLY HA2 . 95 GLY HA1 1 1 130 1 1 1 1 14 LEU H . 14 LEU HN 1 1 130 1 2 1 1 95 GLY QA . 95 GLY QA 1 1 131 1 1 1 1 14 LEU H . 14 LEU HN 1 1 131 1 2 1 1 95 GLY HA3 . 95 GLY HA2 1 1 132 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 132 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1 133 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 133 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 134 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 134 1 2 1 1 14 LEU HG . 14 LEU HG 1 1 135 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 135 1 2 1 1 15 THR H . 15 THR HN 1 1 136 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 136 1 2 1 1 15 THR HA . 15 THR HA 1 1 137 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 137 1 2 1 1 15 THR HB . 15 THR HB 1 1 138 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 138 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1 139 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 139 1 2 1 1 38 ALA H . 38 ALA HN 1 1 140 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 140 1 2 1 1 39 PRO HD2 . 39 PRO HD2 1 1 141 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 141 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1 142 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 142 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1 143 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 143 1 2 1 1 15 THR H . 15 THR HN 1 1 144 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 144 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1 145 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 145 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1 146 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 146 1 2 1 1 95 GLY HA2 . 95 GLY HA1 1 1 147 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 147 1 2 1 1 95 GLY QA . 95 GLY QA 1 1 148 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 148 1 2 1 1 95 GLY HA3 . 95 GLY HA2 1 1 149 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1 149 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1 150 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1 150 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 151 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1 151 1 2 1 1 15 THR H . 15 THR HN 1 1 152 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1 152 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1 153 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1 153 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1 154 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1 154 1 2 1 1 38 ALA H . 38 ALA HN 1 1 155 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1 155 1 2 1 1 95 GLY QA . 95 GLY QA 1 1 156 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 156 1 2 1 1 15 THR H . 15 THR HN 1 1 157 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 157 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1 158 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 158 1 2 1 1 37 VAL HB . 37 VAL HB 1 1 159 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 159 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1 160 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 160 1 2 1 1 47 TYR QD . 47 TYR QD 1 1 161 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 161 1 2 1 1 47 TYR QE . 47 TYR QE 1 1 162 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 162 1 2 1 1 88 VAL H . 88 VAL HN 1 1 163 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 163 1 2 1 1 89 SER H . 89 SER HN 1 1 164 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 164 1 2 1 1 89 SER HA . 89 SER HA 1 1 165 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 165 1 2 1 1 90 SER H . 90 SER HN 1 1 166 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 166 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1 167 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 167 1 2 1 1 90 SER HB3 . 90 SER HB3 1 1 168 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 168 1 2 1 1 93 ALA H . 93 ALA HN 1 1 169 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 169 1 2 1 1 93 ALA HA . 93 ALA HA 1 1 170 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 170 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 171 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 171 1 2 1 1 94 PHE H . 94 PHE HN 1 1 172 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 172 1 2 1 1 94 PHE HA . 94 PHE HA 1 1 173 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 173 1 2 1 1 95 GLY H . 95 GLY HN 1 1 174 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 174 1 2 1 1 95 GLY QA . 95 GLY QA 1 1 175 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 175 1 2 1 1 15 THR H . 15 THR HN 1 1 176 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 176 1 2 1 1 38 ALA H . 38 ALA HN 1 1 177 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 177 1 2 1 1 39 PRO HD2 . 39 PRO HD2 1 1 178 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 178 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1 179 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 179 1 2 1 1 39 PRO HG2 . 39 PRO HG2 1 1 180 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 180 1 2 1 1 39 PRO QG . 39 PRO QG 1 1 181 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 181 1 2 1 1 39 PRO HG3 . 39 PRO HG3 1 1 182 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 182 1 2 1 1 47 TYR QD . 47 TYR QD 1 1 183 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 183 1 2 1 1 47 TYR QE . 47 TYR QE 1 1 184 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 184 1 2 1 1 93 ALA HA . 93 ALA HA 1 1 185 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 185 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 186 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 186 1 2 1 1 94 PHE H . 94 PHE HN 1 1 187 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 187 1 2 1 1 95 GLY QA . 95 GLY QA 1 1 188 1 1 1 1 14 LEU HG . 14 LEU HG 1 1 188 1 2 1 1 94 PHE H . 94 PHE HN 1 1 189 1 1 1 1 14 LEU HG . 14 LEU HG 1 1 189 1 2 1 1 94 PHE HA . 94 PHE HA 1 1 190 1 1 1 1 14 LEU HG . 14 LEU HG 1 1 190 1 2 1 1 95 GLY H . 95 GLY HN 1 1 191 1 1 1 1 14 LEU HG . 14 LEU HG 1 1 191 1 2 1 1 95 GLY QA . 95 GLY QA 1 1 192 1 1 1 1 15 THR H . 15 THR HN 1 1 192 1 2 1 1 15 THR HB . 15 THR HB 1 1 193 1 1 1 1 15 THR H . 15 THR HN 1 1 193 1 2 1 1 15 THR MG . 15 THR QG2 1 1 194 1 1 1 1 15 THR H . 15 THR HN 1 1 194 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1 195 1 1 1 1 15 THR H . 15 THR HN 1 1 195 1 2 1 1 37 VAL HA . 37 VAL HA 1 1 196 1 1 1 1 15 THR H . 15 THR HN 1 1 196 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1 197 1 1 1 1 15 THR H . 15 THR HN 1 1 197 1 2 1 1 38 ALA H . 38 ALA HN 1 1 198 1 1 1 1 15 THR H . 15 THR HN 1 1 198 1 2 1 1 38 ALA MB . 38 ALA QB 1 1 199 1 1 1 1 15 THR H . 15 THR HN 1 1 199 1 2 1 1 39 PRO HD2 . 39 PRO HD2 1 1 200 1 1 1 1 15 THR H . 15 THR HN 1 1 200 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1 201 1 1 1 1 15 THR HA . 15 THR HA 1 1 201 1 2 1 1 15 THR MG . 15 THR QG2 1 1 202 1 1 1 1 15 THR HA . 15 THR HA 1 1 202 1 2 1 1 16 VAL H . 16 VAL HN 1 1 203 1 1 1 1 15 THR HA . 15 THR HA 1 1 203 1 2 1 1 16 VAL HB . 16 VAL HB 1 1 204 1 1 1 1 15 THR HA . 15 THR HA 1 1 204 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1 205 1 1 1 1 15 THR HB . 15 THR HB 1 1 205 1 2 1 1 16 VAL H . 16 VAL HN 1 1 206 1 1 1 1 15 THR HB . 15 THR HB 1 1 206 1 2 1 1 38 ALA H . 38 ALA HN 1 1 207 1 1 1 1 15 THR HB . 15 THR HB 1 1 207 1 2 1 1 38 ALA HA . 38 ALA HA 1 1 208 1 1 1 1 15 THR HB . 15 THR HB 1 1 208 1 2 1 1 38 ALA MB . 38 ALA QB 1 1 209 1 1 1 1 15 THR MG . 15 THR QG2 1 1 209 1 2 1 1 16 VAL H . 16 VAL HN 1 1 210 1 1 1 1 15 THR MG . 15 THR QG2 1 1 210 1 2 1 1 16 VAL HA . 16 VAL HA 1 1 211 1 1 1 1 15 THR MG . 15 THR QG2 1 1 211 1 2 1 1 17 SER HB2 . 17 SER HB2 1 1 212 1 1 1 1 15 THR MG . 15 THR QG2 1 1 212 1 2 1 1 17 SER HB3 . 17 SER HB3 1 1 213 1 1 1 1 15 THR MG . 15 THR QG2 1 1 213 1 2 1 1 38 ALA H . 38 ALA HN 1 1 214 1 1 1 1 16 VAL H . 16 VAL HN 1 1 214 1 2 1 1 16 VAL HB . 16 VAL HB 1 1 215 1 1 1 1 16 VAL H . 16 VAL HN 1 1 215 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1 216 1 1 1 1 16 VAL H . 16 VAL HN 1 1 216 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1 217 1 1 1 1 16 VAL H . 16 VAL HN 1 1 217 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1 218 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 218 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1 219 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 219 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1 220 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 220 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1 221 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 221 1 2 1 1 17 SER H . 17 SER HN 1 1 222 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 222 1 2 1 1 17 SER HB2 . 17 SER HB2 1 1 223 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 223 1 2 1 1 17 SER HB3 . 17 SER HB3 1 1 224 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 224 1 2 1 1 36 PHE H . 36 PHE HN 1 1 225 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 225 1 2 1 1 37 VAL HA . 37 VAL HA 1 1 226 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 226 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 227 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 227 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1 228 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 228 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 229 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 229 1 2 1 1 38 ALA H . 38 ALA HN 1 1 230 1 1 1 1 16 VAL HB . 16 VAL HB 1 1 230 1 2 1 1 17 SER H . 17 SER HN 1 1 231 1 1 1 1 16 VAL HB . 16 VAL HB 1 1 231 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1 232 1 1 1 1 16 VAL HB . 16 VAL HB 1 1 232 1 2 1 1 96 GLU H . 96 GLU HN 1 1 233 1 1 1 1 16 VAL HB . 16 VAL HB 1 1 233 1 2 1 1 96 GLU HA . 96 GLU HA 1 1 234 1 1 1 1 16 VAL HB . 16 VAL HB 1 1 234 1 2 1 1 97 GLY H . 97 GLY HN 1 1 235 1 1 1 1 16 VAL HB . 16 VAL HB 1 1 235 1 2 1 1 97 GLY HA2 . 97 GLY HA1 1 1 236 1 1 1 1 16 VAL HB . 16 VAL HB 1 1 236 1 2 1 1 97 GLY HA3 . 97 GLY HA2 1 1 237 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1 237 1 2 1 1 17 SER H . 17 SER HN 1 1 238 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1 238 1 2 1 1 18 ALA H . 18 ALA HN 1 1 239 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1 239 1 2 1 1 18 ALA HA . 18 ALA HA 1 1 240 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1 240 1 2 1 1 18 ALA MB . 18 ALA QB 1 1 241 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1 241 1 2 1 1 35 ALA HA . 35 ALA HA 1 1 242 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1 242 1 2 1 1 35 ALA MB . 35 ALA QB 1 1 243 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1 243 1 2 1 1 36 PHE H . 36 PHE HN 1 1 244 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1 244 1 2 1 1 37 VAL HA . 37 VAL HA 1 1 245 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1 245 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1 246 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1 246 1 2 1 1 38 ALA H . 38 ALA HN 1 1 247 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1 247 1 2 1 1 86 VAL H . 86 VAL HN 1 1 248 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1 248 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1 249 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1 249 1 2 1 1 88 VAL H . 88 VAL HN 1 1 250 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1 250 1 2 1 1 88 VAL HB . 88 VAL HB 1 1 251 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1 251 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1 252 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1 252 1 2 1 1 95 GLY H . 95 GLY HN 1 1 253 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1 253 1 2 1 1 95 GLY QA . 95 GLY QA 1 1 254 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1 254 1 2 1 1 96 GLU H . 96 GLU HN 1 1 255 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1 255 1 2 1 1 97 GLY H . 97 GLY HN 1 1 256 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1 256 1 2 1 1 97 GLY HA2 . 97 GLY HA1 1 1 257 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1 257 1 2 1 1 97 GLY HA3 . 97 GLY HA2 1 1 258 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1 258 1 2 1 1 98 PHE H . 98 PHE HN 1 1 259 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1 259 1 2 1 1 17 SER H . 17 SER HN 1 1 260 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1 260 1 2 1 1 37 VAL HA . 37 VAL HA 1 1 261 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1 261 1 2 1 1 88 VAL H . 88 VAL HN 1 1 262 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1 262 1 2 1 1 88 VAL HB . 88 VAL HB 1 1 263 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1 263 1 2 1 1 96 GLU H . 96 GLU HN 1 1 264 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1 264 1 2 1 1 96 GLU HA . 96 GLU HA 1 1 265 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1 265 1 2 1 1 97 GLY H . 97 GLY HN 1 1 266 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1 266 1 2 1 1 97 GLY HA3 . 97 GLY HA2 1 1 267 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1 267 1 2 1 1 17 SER H . 17 SER HN 1 1 268 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1 268 1 2 1 1 37 VAL HA . 37 VAL HA 1 1 269 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1 269 1 2 1 1 88 VAL H . 88 VAL HN 1 1 270 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1 270 1 2 1 1 88 VAL HB . 88 VAL HB 1 1 271 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1 271 1 2 1 1 96 GLU H . 96 GLU HN 1 1 272 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1 272 1 2 1 1 96 GLU HA . 96 GLU HA 1 1 273 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1 273 1 2 1 1 97 GLY H . 97 GLY HN 1 1 274 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1 274 1 2 1 1 97 GLY HA3 . 97 GLY HA2 1 1 275 1 1 1 1 17 SER H . 17 SER HN 1 1 275 1 2 1 1 17 SER HB2 . 17 SER HB2 1 1 276 1 1 1 1 17 SER H . 17 SER HN 1 1 276 1 2 1 1 17 SER HB3 . 17 SER HB3 1 1 277 1 1 1 1 17 SER H . 17 SER HN 1 1 277 1 2 1 1 18 ALA H . 18 ALA HN 1 1 278 1 1 1 1 17 SER H . 17 SER HN 1 1 278 1 2 1 1 36 PHE H . 36 PHE HN 1 1 279 1 1 1 1 17 SER H . 17 SER HN 1 1 279 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1 280 1 1 1 1 17 SER H . 17 SER HN 1 1 280 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1 281 1 1 1 1 17 SER H . 17 SER HN 1 1 281 1 2 1 1 37 VAL HA . 37 VAL HA 1 1 282 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1 282 1 2 1 1 18 ALA H . 18 ALA HN 1 1 283 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1 283 1 2 1 1 19 GLY H . 19 GLY HN 1 1 284 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1 284 1 2 1 1 36 PHE H . 36 PHE HN 1 1 285 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1 285 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1 286 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1 286 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1 287 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1 287 1 2 1 1 18 ALA H . 18 ALA HN 1 1 288 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1 288 1 2 1 1 18 ALA HA . 18 ALA HA 1 1 289 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1 289 1 2 1 1 19 GLY H . 19 GLY HN 1 1 290 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1 290 1 2 1 1 36 PHE H . 36 PHE HN 1 1 291 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1 291 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1 292 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1 292 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1 293 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1 293 1 2 1 1 36 PHE QD . 36 PHE QD 1 1 294 1 1 1 1 18 ALA H . 18 ALA HN 1 1 294 1 2 1 1 18 ALA MB . 18 ALA QB 1 1 295 1 1 1 1 18 ALA H . 18 ALA HN 1 1 295 1 2 1 1 19 GLY H . 19 GLY HN 1 1 296 1 1 1 1 18 ALA H . 18 ALA HN 1 1 296 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 1 297 1 1 1 1 18 ALA H . 18 ALA HN 1 1 297 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 1 298 1 1 1 1 18 ALA H . 18 ALA HN 1 1 298 1 2 1 1 20 ASP H . 20 ASP HN 1 1 299 1 1 1 1 18 ALA H . 18 ALA HN 1 1 299 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1 300 1 1 1 1 18 ALA H . 18 ALA HN 1 1 300 1 2 1 1 98 PHE H . 98 PHE HN 1 1 301 1 1 1 1 18 ALA HA . 18 ALA HA 1 1 301 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 1 302 1 1 1 1 18 ALA HA . 18 ALA HA 1 1 302 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 1 303 1 1 1 1 18 ALA HA . 18 ALA HA 1 1 303 1 2 1 1 34 LYS H . 34 LYS HN 1 1 304 1 1 1 1 18 ALA HA . 18 ALA HA 1 1 304 1 2 1 1 35 ALA HA . 35 ALA HA 1 1 305 1 1 1 1 18 ALA HA . 18 ALA HA 1 1 305 1 2 1 1 35 ALA MB . 35 ALA QB 1 1 306 1 1 1 1 18 ALA HA . 18 ALA HA 1 1 306 1 2 1 1 36 PHE H . 36 PHE HN 1 1 307 1 1 1 1 18 ALA HA . 18 ALA HA 1 1 307 1 2 1 1 36 PHE QD . 36 PHE QD 1 1 308 1 1 1 1 18 ALA HA . 18 ALA HA 1 1 308 1 2 1 1 51 TRP HH2 . 51 TRP HH2 1 1 309 1 1 1 1 18 ALA HA . 18 ALA HA 1 1 309 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1 310 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 310 1 2 1 1 19 GLY H . 19 GLY HN 1 1 311 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 311 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 1 312 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 312 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1 313 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 313 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 314 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 314 1 2 1 1 34 LYS H . 34 LYS HN 1 1 315 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 315 1 2 1 1 35 ALA HA . 35 ALA HA 1 1 316 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 316 1 2 1 1 36 PHE H . 36 PHE HN 1 1 317 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 317 1 2 1 1 51 TRP HH2 . 51 TRP HH2 1 1 318 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 318 1 2 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1 319 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 319 1 2 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1 320 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 320 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1 321 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 321 1 2 1 1 97 GLY HA3 . 97 GLY HA2 1 1 322 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 322 1 2 1 1 98 PHE H . 98 PHE HN 1 1 323 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 323 1 2 1 1 98 PHE HA . 98 PHE HA 1 1 324 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 324 1 2 1 1 99 VAL H . 99 VAL HN 1 1 325 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 325 1 2 1 1 99 VAL HA . 99 VAL HA 1 1 326 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 326 1 2 1 1 99 VAL HB . 99 VAL HB 1 1 327 1 1 1 1 19 GLY H . 19 GLY HN 1 1 327 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1 328 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1 328 1 2 1 1 20 ASP HB2 . 20 ASP HB2 1 1 329 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1 329 1 2 1 1 20 ASP QB . 20 ASP QB 1 1 330 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1 330 1 2 1 1 20 ASP HB3 . 20 ASP HB3 1 1 331 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1 331 1 2 1 1 36 PHE QD . 36 PHE QD 1 1 332 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1 332 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1 333 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1 333 1 2 1 1 20 ASP H . 20 ASP HN 1 1 334 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1 334 1 2 1 1 20 ASP HB2 . 20 ASP HB2 1 1 335 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1 335 1 2 1 1 20 ASP QB . 20 ASP QB 1 1 336 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1 336 1 2 1 1 20 ASP HB3 . 20 ASP HB3 1 1 337 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1 337 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1 338 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1 338 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1 339 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1 339 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1 340 1 1 1 1 20 ASP H . 20 ASP HN 1 1 340 1 2 1 1 20 ASP HB2 . 20 ASP HB2 1 1 341 1 1 1 1 20 ASP H . 20 ASP HN 1 1 341 1 2 1 1 20 ASP QB . 20 ASP QB 1 1 342 1 1 1 1 20 ASP H . 20 ASP HN 1 1 342 1 2 1 1 20 ASP HB3 . 20 ASP HB3 1 1 343 1 1 1 1 20 ASP H . 20 ASP HN 1 1 343 1 2 1 1 21 ASN H . 21 ASN HN 1 1 344 1 1 1 1 20 ASP H . 20 ASP HN 1 1 344 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1 345 1 1 1 1 20 ASP H . 20 ASP HN 1 1 345 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1 346 1 1 1 1 20 ASP H . 20 ASP HN 1 1 346 1 2 1 1 99 VAL HB . 99 VAL HB 1 1 347 1 1 1 1 20 ASP H . 20 ASP HN 1 1 347 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1 348 1 1 1 1 20 ASP HA . 20 ASP HA 1 1 348 1 2 1 1 21 ASN H . 21 ASN HN 1 1 349 1 1 1 1 20 ASP QB . 20 ASP QB 1 1 349 1 2 1 1 21 ASN H . 21 ASN HN 1 1 350 1 1 1 1 20 ASP QB . 20 ASP QB 1 1 350 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1 351 1 1 1 1 20 ASP HB2 . 20 ASP HB2 1 1 351 1 2 1 1 21 ASN H . 21 ASN HN 1 1 352 1 1 1 1 20 ASP HB3 . 20 ASP HB3 1 1 352 1 2 1 1 21 ASN H . 21 ASN HN 1 1 353 1 1 1 1 21 ASN H . 21 ASN HN 1 1 353 1 2 1 1 21 ASN HB2 . 21 ASN HB2 1 1 354 1 1 1 1 21 ASN H . 21 ASN HN 1 1 354 1 2 1 1 21 ASN HB3 . 21 ASN HB3 1 1 355 1 1 1 1 21 ASN H . 21 ASN HN 1 1 355 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 1 356 1 1 1 1 21 ASN H . 21 ASN HN 1 1 356 1 2 1 1 21 ASN QD . 21 ASN QD2 1 1 357 1 1 1 1 21 ASN H . 21 ASN HN 1 1 357 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1 358 1 1 1 1 21 ASN H . 21 ASN HN 1 1 358 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1 359 1 1 1 1 21 ASN H . 21 ASN HN 1 1 359 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1 360 1 1 1 1 21 ASN H . 21 ASN HN 1 1 360 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1 361 1 1 1 1 21 ASN HA . 21 ASN HA 1 1 361 1 2 1 1 22 LEU H . 22 LEU HN 1 1 362 1 1 1 1 21 ASN HA . 21 ASN HA 1 1 362 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1 363 1 1 1 1 21 ASN HA . 21 ASN HA 1 1 363 1 2 1 1 22 LEU HG . 22 LEU HG 1 1 364 1 1 1 1 21 ASN HA . 21 ASN HA 1 1 364 1 2 1 1 99 VAL HA . 99 VAL HA 1 1 365 1 1 1 1 21 ASN HA . 21 ASN HA 1 1 365 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1 366 1 1 1 1 21 ASN HA . 21 ASN HA 1 1 366 1 2 1 1 100 ASN H . 100 ASN HN 1 1 367 1 1 1 1 21 ASN HA . 21 ASN HA 1 1 367 1 2 1 1 100 ASN QB . 100 ASN QB 1 1 368 1 1 1 1 21 ASN HB2 . 21 ASN HB2 1 1 368 1 2 1 1 22 LEU H . 22 LEU HN 1 1 369 1 1 1 1 21 ASN HB2 . 21 ASN HB2 1 1 369 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1 370 1 1 1 1 21 ASN HB2 . 21 ASN HB2 1 1 370 1 2 1 1 100 ASN H . 100 ASN HN 1 1 371 1 1 1 1 21 ASN HB2 . 21 ASN HB2 1 1 371 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1 372 1 1 1 1 21 ASN HB3 . 21 ASN HB3 1 1 372 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1 373 1 1 1 1 21 ASN HB3 . 21 ASN HB3 1 1 373 1 2 1 1 22 LEU H . 22 LEU HN 1 1 374 1 1 1 1 21 ASN HB3 . 21 ASN HB3 1 1 374 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1 375 1 1 1 1 21 ASN HB3 . 21 ASN HB3 1 1 375 1 2 1 1 100 ASN H . 100 ASN HN 1 1 376 1 1 1 1 22 LEU H . 22 LEU HN 1 1 376 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1 377 1 1 1 1 22 LEU H . 22 LEU HN 1 1 377 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1 378 1 1 1 1 22 LEU H . 22 LEU HN 1 1 378 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1 379 1 1 1 1 22 LEU H . 22 LEU HN 1 1 379 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1 380 1 1 1 1 22 LEU H . 22 LEU HN 1 1 380 1 2 1 1 22 LEU HG . 22 LEU HG 1 1 381 1 1 1 1 22 LEU H . 22 LEU HN 1 1 381 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 382 1 1 1 1 22 LEU H . 22 LEU HN 1 1 382 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1 383 1 1 1 1 22 LEU H . 22 LEU HN 1 1 383 1 2 1 1 100 ASN H . 100 ASN HN 1 1 384 1 1 1 1 22 LEU H . 22 LEU HN 1 1 384 1 2 1 1 101 VAL HA . 101 VAL HA 1 1 385 1 1 1 1 22 LEU H . 22 LEU HN 1 1 385 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1 386 1 1 1 1 22 LEU H . 22 LEU HN 1 1 386 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1 387 1 1 1 1 22 LEU H . 22 LEU HN 1 1 387 1 2 1 1 102 THR H . 102 THR HN 1 1 388 1 1 1 1 22 LEU HA . 22 LEU HA 1 1 388 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1 389 1 1 1 1 22 LEU HA . 22 LEU HA 1 1 389 1 2 1 1 23 ILE H . 23 ILE HN 1 1 390 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1 390 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1 391 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1 391 1 2 1 1 23 ILE H . 23 ILE HN 1 1 392 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1 392 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1 393 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1 393 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 394 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1 394 1 2 1 1 101 VAL HA . 101 VAL HA 1 1 395 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1 395 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1 396 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1 396 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1 397 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1 397 1 2 1 1 102 THR H . 102 THR HN 1 1 398 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1 398 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1 399 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1 399 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1 400 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1 400 1 2 1 1 23 ILE H . 23 ILE HN 1 1 401 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1 401 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1 402 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1 402 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 403 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1 403 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1 404 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1 404 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1 405 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1 405 1 2 1 1 23 ILE H . 23 ILE HN 1 1 406 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1 406 1 2 1 1 33 LEU HA . 33 LEU HA 1 1 407 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1 407 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1 408 1 1 1 1 22 LEU HG . 22 LEU HG 1 1 408 1 2 1 1 23 ILE H . 23 ILE HN 1 1 409 1 1 1 1 22 LEU HG . 22 LEU HG 1 1 409 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 410 1 1 1 1 22 LEU HG . 22 LEU HG 1 1 410 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1 411 1 1 1 1 22 LEU HG . 22 LEU HG 1 1 411 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1 412 1 1 1 1 23 ILE H . 23 ILE HN 1 1 412 1 2 1 1 23 ILE HB . 23 ILE HB 1 1 413 1 1 1 1 23 ILE H . 23 ILE HN 1 1 413 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1 414 1 1 1 1 23 ILE H . 23 ILE HN 1 1 414 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1 415 1 1 1 1 23 ILE H . 23 ILE HN 1 1 415 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1 416 1 1 1 1 23 ILE H . 23 ILE HN 1 1 416 1 2 1 1 24 ILE H . 24 ILE HN 1 1 417 1 1 1 1 23 ILE HA . 23 ILE HA 1 1 417 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1 418 1 1 1 1 23 ILE HA . 23 ILE HA 1 1 418 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1 419 1 1 1 1 23 ILE HA . 23 ILE HA 1 1 419 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1 420 1 1 1 1 23 ILE HA . 23 ILE HA 1 1 420 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1 421 1 1 1 1 23 ILE HA . 23 ILE HA 1 1 421 1 2 1 1 24 ILE H . 24 ILE HN 1 1 422 1 1 1 1 23 ILE HA . 23 ILE HA 1 1 422 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1 423 1 1 1 1 23 ILE HA . 23 ILE HA 1 1 423 1 2 1 1 102 THR H . 102 THR HN 1 1 424 1 1 1 1 23 ILE HA . 23 ILE HA 1 1 424 1 2 1 1 102 THR HB . 102 THR HB 1 1 425 1 1 1 1 23 ILE HA . 23 ILE HA 1 1 425 1 2 1 1 102 THR MG . 102 THR QG2 1 1 426 1 1 1 1 23 ILE HB . 23 ILE HB 1 1 426 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1 427 1 1 1 1 23 ILE HB . 23 ILE HB 1 1 427 1 2 1 1 24 ILE H . 24 ILE HN 1 1 428 1 1 1 1 23 ILE HB . 23 ILE HB 1 1 428 1 2 1 1 102 THR H . 102 THR HN 1 1 429 1 1 1 1 23 ILE HB . 23 ILE HB 1 1 429 1 2 1 1 102 THR HB . 102 THR HB 1 1 430 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1 430 1 2 1 1 24 ILE H . 24 ILE HN 1 1 431 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1 431 1 2 1 1 102 THR H . 102 THR HN 1 1 432 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1 432 1 2 1 1 102 THR HB . 102 THR HB 1 1 433 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1 433 1 2 1 1 104 LYS QE . 104 LYS QE 1 1 434 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1 434 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1 435 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1 435 1 2 1 1 24 ILE H . 24 ILE HN 1 1 436 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1 436 1 2 1 1 102 THR H . 102 THR HN 1 1 437 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1 437 1 2 1 1 102 THR HA . 102 THR HA 1 1 438 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1 438 1 2 1 1 102 THR HB . 102 THR HB 1 1 439 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1 439 1 2 1 1 104 LYS QE . 104 LYS QE 1 1 440 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1 440 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1 441 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1 441 1 2 1 1 24 ILE H . 24 ILE HN 1 1 442 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1 442 1 2 1 1 102 THR H . 102 THR HN 1 1 443 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1 443 1 2 1 1 102 THR HB . 102 THR HB 1 1 444 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1 444 1 2 1 1 24 ILE H . 24 ILE HN 1 1 445 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1 445 1 2 1 1 102 THR H . 102 THR HN 1 1 446 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1 446 1 2 1 1 102 THR HB . 102 THR HB 1 1 447 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1 447 1 2 1 1 102 THR MG . 102 THR QG2 1 1 448 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1 448 1 2 1 1 104 LYS H . 104 LYS HN 1 1 449 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1 449 1 2 1 1 104 LYS QB . 104 LYS QB 1 1 450 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1 450 1 2 1 1 104 LYS QE . 104 LYS QE 1 1 451 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1 451 1 2 1 1 104 LYS HG2 . 104 LYS HG2 1 1 452 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1 452 1 2 1 1 104 LYS HG3 . 104 LYS HG3 1 1 453 1 1 1 1 24 ILE H . 24 ILE HN 1 1 453 1 2 1 1 24 ILE HB . 24 ILE HB 1 1 454 1 1 1 1 24 ILE H . 24 ILE HN 1 1 454 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1 455 1 1 1 1 24 ILE H . 24 ILE HN 1 1 455 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1 456 1 1 1 1 24 ILE H . 24 ILE HN 1 1 456 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1 457 1 1 1 1 24 ILE H . 24 ILE HN 1 1 457 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1 458 1 1 1 1 24 ILE H . 24 ILE HN 1 1 458 1 2 1 1 25 THR H . 25 THR HN 1 1 459 1 1 1 1 24 ILE H . 24 ILE HN 1 1 459 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1 460 1 1 1 1 24 ILE H . 24 ILE HN 1 1 460 1 2 1 1 102 THR H . 102 THR HN 1 1 461 1 1 1 1 24 ILE H . 24 ILE HN 1 1 461 1 2 1 1 102 THR HB . 102 THR HB 1 1 462 1 1 1 1 24 ILE H . 24 ILE HN 1 1 462 1 2 1 1 102 THR MG . 102 THR QG2 1 1 463 1 1 1 1 24 ILE H . 24 ILE HN 1 1 463 1 2 1 1 103 VAL HA . 103 VAL HA 1 1 464 1 1 1 1 24 ILE H . 24 ILE HN 1 1 464 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 465 1 1 1 1 24 ILE H . 24 ILE HN 1 1 465 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 466 1 1 1 1 24 ILE H . 24 ILE HN 1 1 466 1 2 1 1 104 LYS H . 104 LYS HN 1 1 467 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 467 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1 468 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 468 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1 469 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 469 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1 470 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 470 1 2 1 1 25 THR H . 25 THR HN 1 1 471 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 471 1 2 1 1 25 THR HB . 25 THR HB 1 1 472 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 472 1 2 1 1 28 ASP QB . 28 ASP QB 1 1 473 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 473 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1 474 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 474 1 2 1 1 25 THR H . 25 THR HN 1 1 475 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 475 1 2 1 1 28 ASP QB . 28 ASP QB 1 1 476 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 476 1 2 1 1 103 VAL HA . 103 VAL HA 1 1 477 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 477 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 478 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 478 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 479 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 479 1 2 1 1 104 LYS H . 104 LYS HN 1 1 480 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 480 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1 481 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 481 1 2 1 1 25 THR H . 25 THR HN 1 1 482 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 482 1 2 1 1 28 ASP QB . 28 ASP QB 1 1 483 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 483 1 2 1 1 29 ASN H . 29 ASN HN 1 1 484 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 484 1 2 1 1 29 ASN HA . 29 ASN HA 1 1 485 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 485 1 2 1 1 29 ASN QB . 29 ASN QB 1 1 486 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 486 1 2 1 1 30 GLU H . 30 GLU HN 1 1 487 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 487 1 2 1 1 30 GLU HA . 30 GLU HA 1 1 488 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 488 1 2 1 1 31 VAL HA . 31 VAL HA 1 1 489 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 489 1 2 1 1 103 VAL HA . 103 VAL HA 1 1 490 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 490 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 491 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1 491 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1 492 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1 492 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1 493 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1 493 1 2 1 1 103 VAL HA . 103 VAL HA 1 1 494 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1 494 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 495 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1 495 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 496 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1 496 1 2 1 1 25 THR H . 25 THR HN 1 1 497 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1 497 1 2 1 1 103 VAL HA . 103 VAL HA 1 1 498 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1 498 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 499 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 499 1 2 1 1 25 THR H . 25 THR HN 1 1 500 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 500 1 2 1 1 28 ASP QB . 28 ASP QB 1 1 501 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 501 1 2 1 1 29 ASN H . 29 ASN HN 1 1 502 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 502 1 2 1 1 29 ASN HA . 29 ASN HA 1 1 503 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 503 1 2 1 1 30 GLU H . 30 GLU HN 1 1 504 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 504 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1 505 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 505 1 2 1 1 103 VAL HA . 103 VAL HA 1 1 506 1 1 1 1 25 THR H . 25 THR HN 1 1 506 1 2 1 1 25 THR HB . 25 THR HB 1 1 507 1 1 1 1 25 THR H . 25 THR HN 1 1 507 1 2 1 1 25 THR MG . 25 THR QG2 1 1 508 1 1 1 1 25 THR H . 25 THR HN 1 1 508 1 2 1 1 26 LEU H . 26 LEU HN 1 1 509 1 1 1 1 25 THR H . 25 THR HN 1 1 509 1 2 1 1 28 ASP H . 28 ASP HN 1 1 510 1 1 1 1 25 THR H . 25 THR HN 1 1 510 1 2 1 1 28 ASP QB . 28 ASP QB 1 1 511 1 1 1 1 25 THR HA . 25 THR HA 1 1 511 1 2 1 1 25 THR MG . 25 THR QG2 1 1 512 1 1 1 1 25 THR HA . 25 THR HA 1 1 512 1 2 1 1 26 LEU H . 26 LEU HN 1 1 513 1 1 1 1 25 THR HA . 25 THR HA 1 1 513 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1 514 1 1 1 1 25 THR HA . 25 THR HA 1 1 514 1 2 1 1 26 LEU HG . 26 LEU HG 1 1 515 1 1 1 1 25 THR HA . 25 THR HA 1 1 515 1 2 1 1 104 LYS H . 104 LYS HN 1 1 516 1 1 1 1 25 THR HA . 25 THR HA 1 1 516 1 2 1 1 104 LYS QB . 104 LYS QB 1 1 517 1 1 1 1 25 THR HB . 25 THR HB 1 1 517 1 2 1 1 26 LEU H . 26 LEU HN 1 1 518 1 1 1 1 25 THR MG . 25 THR QG2 1 1 518 1 2 1 1 26 LEU H . 26 LEU HN 1 1 519 1 1 1 1 25 THR MG . 25 THR QG2 1 1 519 1 2 1 1 28 ASP H . 28 ASP HN 1 1 520 1 1 1 1 25 THR MG . 25 THR QG2 1 1 520 1 2 1 1 104 LYS H . 104 LYS HN 1 1 521 1 1 1 1 25 THR MG . 25 THR QG2 1 1 521 1 2 1 1 104 LYS QB . 104 LYS QB 1 1 522 1 1 1 1 25 THR MG . 25 THR QG2 1 1 522 1 2 1 1 106 ALA HA . 106 ALA HA 1 1 523 1 1 1 1 25 THR MG . 25 THR QG2 1 1 523 1 2 1 1 107 ARG H . 107 ARG HN 1 1 524 1 1 1 1 25 THR MG . 25 THR QG2 1 1 524 1 2 1 1 107 ARG QD . 107 ARG QD 1 1 525 1 1 1 1 25 THR MG . 25 THR QG2 1 1 525 1 2 1 1 107 ARG HG2 . 107 ARG HG2 1 1 526 1 1 1 1 25 THR MG . 25 THR QG2 1 1 526 1 2 1 1 107 ARG QG . 107 ARG QG 1 1 527 1 1 1 1 25 THR MG . 25 THR QG2 1 1 527 1 2 1 1 107 ARG HG3 . 107 ARG HG3 1 1 528 1 1 1 1 26 LEU H . 26 LEU HN 1 1 528 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1 529 1 1 1 1 26 LEU H . 26 LEU HN 1 1 529 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1 530 1 1 1 1 26 LEU H . 26 LEU HN 1 1 530 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1 531 1 1 1 1 26 LEU H . 26 LEU HN 1 1 531 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1 532 1 1 1 1 26 LEU H . 26 LEU HN 1 1 532 1 2 1 1 26 LEU HG . 26 LEU HG 1 1 533 1 1 1 1 26 LEU H . 26 LEU HN 1 1 533 1 2 1 1 27 PRO HA . 27 PRO HA 1 1 534 1 1 1 1 26 LEU H . 26 LEU HN 1 1 534 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 535 1 1 1 1 26 LEU H . 26 LEU HN 1 1 535 1 2 1 1 104 LYS H . 104 LYS HN 1 1 536 1 1 1 1 26 LEU H . 26 LEU HN 1 1 536 1 2 1 1 105 PRO HA . 105 PRO HA 1 1 537 1 1 1 1 26 LEU H . 26 LEU HN 1 1 537 1 2 1 1 106 ALA H . 106 ALA HN 1 1 538 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 538 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1 539 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 539 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1 540 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 540 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1 541 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 541 1 2 1 1 26 LEU HG . 26 LEU HG 1 1 542 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 542 1 2 1 1 27 PRO QB . 27 PRO QB 1 1 543 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 543 1 2 1 1 27 PRO QD . 27 PRO QD 1 1 544 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 544 1 2 1 1 28 ASP H . 28 ASP HN 1 1 545 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 545 1 2 1 1 28 ASP HA . 28 ASP HA 1 1 546 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 546 1 2 1 1 28 ASP QB . 28 ASP QB 1 1 547 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 547 1 2 1 1 29 ASN H . 29 ASN HN 1 1 548 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 548 1 2 1 1 29 ASN HA . 29 ASN HA 1 1 549 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 549 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 550 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1 550 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1 551 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1 551 1 2 1 1 27 PRO HA . 27 PRO HA 1 1 552 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1 552 1 2 1 1 105 PRO HA . 105 PRO HA 1 1 553 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1 553 1 2 1 1 106 ALA H . 106 ALA HN 1 1 554 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1 554 1 2 1 1 106 ALA HA . 106 ALA HA 1 1 555 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1 555 1 2 1 1 106 ALA MB . 106 ALA QB 1 1 556 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1 556 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1 557 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1 557 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1 558 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1 558 1 2 1 1 27 PRO HA . 27 PRO HA 1 1 559 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1 559 1 2 1 1 27 PRO QB . 27 PRO QB 1 1 560 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1 560 1 2 1 1 105 PRO HA . 105 PRO HA 1 1 561 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1 561 1 2 1 1 106 ALA H . 106 ALA HN 1 1 562 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1 562 1 2 1 1 106 ALA HA . 106 ALA HA 1 1 563 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1 563 1 2 1 1 106 ALA MB . 106 ALA QB 1 1 564 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1 564 1 2 1 1 27 PRO HA . 27 PRO HA 1 1 565 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1 565 1 2 1 1 27 PRO QB . 27 PRO QB 1 1 566 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1 566 1 2 1 1 28 ASP H . 28 ASP HN 1 1 567 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1 567 1 2 1 1 29 ASN H . 29 ASN HN 1 1 568 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1 568 1 2 1 1 29 ASN HA . 29 ASN HA 1 1 569 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1 569 1 2 1 1 29 ASN QB . 29 ASN QB 1 1 570 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1 570 1 2 1 1 29 ASN QD . 29 ASN QD2 1 1 571 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1 571 1 2 1 1 30 GLU H . 30 GLU HN 1 1 572 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1 572 1 2 1 1 79 VAL H . 79 VAL HN 1 1 573 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1 573 1 2 1 1 79 VAL HA . 79 VAL HA 1 1 574 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1 574 1 2 1 1 79 VAL HB . 79 VAL HB 1 1 575 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1 575 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 576 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1 576 1 2 1 1 105 PRO HA . 105 PRO HA 1 1 577 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1 577 1 2 1 1 105 PRO HB2 . 105 PRO HB2 1 1 578 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1 578 1 2 1 1 105 PRO HB3 . 105 PRO HB3 1 1 579 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1 579 1 2 1 1 106 ALA H . 106 ALA HN 1 1 580 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1 580 1 2 1 1 106 ALA HA . 106 ALA HA 1 1 581 1 1 1 1 26 LEU HG . 26 LEU HG 1 1 581 1 2 1 1 27 PRO HA . 27 PRO HA 1 1 582 1 1 1 1 26 LEU HG . 26 LEU HG 1 1 582 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 583 1 1 1 1 26 LEU HG . 26 LEU HG 1 1 583 1 2 1 1 105 PRO HA . 105 PRO HA 1 1 584 1 1 1 1 27 PRO HA . 27 PRO HA 1 1 584 1 2 1 1 106 ALA MB . 106 ALA QB 1 1 585 1 1 1 1 27 PRO QB . 27 PRO QB 1 1 585 1 2 1 1 28 ASP H . 28 ASP HN 1 1 586 1 1 1 1 27 PRO QB . 27 PRO QB 1 1 586 1 2 1 1 28 ASP HA . 28 ASP HA 1 1 587 1 1 1 1 27 PRO QD . 27 PRO QD 1 1 587 1 2 1 1 28 ASP H . 28 ASP HN 1 1 588 1 1 1 1 27 PRO QD . 27 PRO QD 1 1 588 1 2 1 1 106 ALA MB . 106 ALA QB 1 1 589 1 1 1 1 27 PRO HD2 . 27 PRO HD2 1 1 589 1 2 1 1 28 ASP H . 28 ASP HN 1 1 590 1 1 1 1 27 PRO HD3 . 27 PRO HD3 1 1 590 1 2 1 1 28 ASP H . 28 ASP HN 1 1 591 1 1 1 1 27 PRO QG . 27 PRO QG 1 1 591 1 2 1 1 28 ASP H . 28 ASP HN 1 1 592 1 1 1 1 28 ASP H . 28 ASP HN 1 1 592 1 2 1 1 28 ASP QB . 28 ASP QB 1 1 593 1 1 1 1 28 ASP H . 28 ASP HN 1 1 593 1 2 1 1 29 ASN H . 29 ASN HN 1 1 594 1 1 1 1 28 ASP HA . 28 ASP HA 1 1 594 1 2 1 1 29 ASN H . 29 ASN HN 1 1 595 1 1 1 1 28 ASP HA . 28 ASP HA 1 1 595 1 2 1 1 30 GLU H . 30 GLU HN 1 1 596 1 1 1 1 28 ASP QB . 28 ASP QB 1 1 596 1 2 1 1 29 ASN H . 29 ASN HN 1 1 597 1 1 1 1 28 ASP QB . 28 ASP QB 1 1 597 1 2 1 1 30 GLU H . 30 GLU HN 1 1 598 1 1 1 1 29 ASN H . 29 ASN HN 1 1 598 1 2 1 1 29 ASN HB2 . 29 ASN HB2 1 1 599 1 1 1 1 29 ASN H . 29 ASN HN 1 1 599 1 2 1 1 29 ASN QB . 29 ASN QB 1 1 600 1 1 1 1 29 ASN H . 29 ASN HN 1 1 600 1 2 1 1 29 ASN HB3 . 29 ASN HB3 1 1 601 1 1 1 1 29 ASN H . 29 ASN HN 1 1 601 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 1 602 1 1 1 1 29 ASN H . 29 ASN HN 1 1 602 1 2 1 1 29 ASN QD . 29 ASN QD2 1 1 603 1 1 1 1 29 ASN H . 29 ASN HN 1 1 603 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 1 604 1 1 1 1 29 ASN H . 29 ASN HN 1 1 604 1 2 1 1 30 GLU H . 30 GLU HN 1 1 605 1 1 1 1 29 ASN H . 29 ASN HN 1 1 605 1 2 1 1 30 GLU HA . 30 GLU HA 1 1 606 1 1 1 1 29 ASN H . 29 ASN HN 1 1 606 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1 607 1 1 1 1 29 ASN H . 29 ASN HN 1 1 607 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1 608 1 1 1 1 29 ASN H . 29 ASN HN 1 1 608 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1 609 1 1 1 1 29 ASN H . 29 ASN HN 1 1 609 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1 610 1 1 1 1 29 ASN HA . 29 ASN HA 1 1 610 1 2 1 1 30 GLU HA . 30 GLU HA 1 1 611 1 1 1 1 29 ASN HA . 29 ASN HA 1 1 611 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1 612 1 1 1 1 29 ASN HA . 29 ASN HA 1 1 612 1 2 1 1 77 LEU H . 77 LEU HN 1 1 613 1 1 1 1 29 ASN HA . 29 ASN HA 1 1 613 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1 614 1 1 1 1 29 ASN HA . 29 ASN HA 1 1 614 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1 615 1 1 1 1 29 ASN HA . 29 ASN HA 1 1 615 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 616 1 1 1 1 29 ASN HA . 29 ASN HA 1 1 616 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 617 1 1 1 1 29 ASN QB . 29 ASN QB 1 1 617 1 2 1 1 30 GLU H . 30 GLU HN 1 1 618 1 1 1 1 29 ASN QB . 29 ASN QB 1 1 618 1 2 1 1 76 GLN H . 76 GLN HN 1 1 619 1 1 1 1 29 ASN QB . 29 ASN QB 1 1 619 1 2 1 1 76 GLN HA . 76 GLN HA 1 1 620 1 1 1 1 29 ASN QB . 29 ASN QB 1 1 620 1 2 1 1 77 LEU H . 77 LEU HN 1 1 621 1 1 1 1 29 ASN QB . 29 ASN QB 1 1 621 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1 622 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 1 622 1 2 1 1 30 GLU H . 30 GLU HN 1 1 623 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 1 623 1 2 1 1 77 LEU H . 77 LEU HN 1 1 624 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 1 624 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1 625 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 1 625 1 2 1 1 30 GLU H . 30 GLU HN 1 1 626 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 1 626 1 2 1 1 77 LEU H . 77 LEU HN 1 1 627 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 1 627 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1 628 1 1 1 1 29 ASN QD . 29 ASN QD2 1 1 628 1 2 1 1 76 GLN H . 76 GLN HN 1 1 629 1 1 1 1 29 ASN QD . 29 ASN QD2 1 1 629 1 2 1 1 77 LEU H . 77 LEU HN 1 1 630 1 1 1 1 29 ASN HD21 . 29 ASN HD21 1 1 630 1 2 1 1 76 GLN H . 76 GLN HN 1 1 631 1 1 1 1 29 ASN HD21 . 29 ASN HD21 1 1 631 1 2 1 1 76 GLN HA . 76 GLN HA 1 1 632 1 1 1 1 29 ASN HD21 . 29 ASN HD21 1 1 632 1 2 1 1 77 LEU H . 77 LEU HN 1 1 633 1 1 1 1 29 ASN HD22 . 29 ASN HD22 1 1 633 1 2 1 1 76 GLN H . 76 GLN HN 1 1 634 1 1 1 1 29 ASN HD22 . 29 ASN HD22 1 1 634 1 2 1 1 76 GLN HA . 76 GLN HA 1 1 635 1 1 1 1 29 ASN HD22 . 29 ASN HD22 1 1 635 1 2 1 1 77 LEU H . 77 LEU HN 1 1 636 1 1 1 1 30 GLU H . 30 GLU HN 1 1 636 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1 637 1 1 1 1 30 GLU H . 30 GLU HN 1 1 637 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1 638 1 1 1 1 30 GLU H . 30 GLU HN 1 1 638 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1 639 1 1 1 1 30 GLU H . 30 GLU HN 1 1 639 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1 640 1 1 1 1 30 GLU H . 30 GLU HN 1 1 640 1 2 1 1 31 VAL H . 31 VAL HN 1 1 641 1 1 1 1 30 GLU H . 30 GLU HN 1 1 641 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1 642 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 642 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1 643 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 643 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1 644 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 644 1 2 1 1 31 VAL H . 31 VAL HN 1 1 645 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 645 1 2 1 1 31 VAL HA . 31 VAL HA 1 1 646 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 646 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1 647 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 647 1 2 1 1 74 LEU H . 74 LEU HN 1 1 648 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 648 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1 649 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 649 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1 650 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 650 1 2 1 1 75 SER HB2 . 75 SER HB2 1 1 651 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 651 1 2 1 1 75 SER HB3 . 75 SER HB3 1 1 652 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 652 1 2 1 1 76 GLN H . 76 GLN HN 1 1 653 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 653 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1 654 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 654 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1 655 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 655 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1 656 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 656 1 2 1 1 77 LEU HG . 77 LEU HG 1 1 657 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 1 657 1 2 1 1 31 VAL H . 31 VAL HN 1 1 658 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1 658 1 2 1 1 31 VAL H . 31 VAL HN 1 1 659 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1 659 1 2 1 1 75 SER HA . 75 SER HA 1 1 660 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1 660 1 2 1 1 75 SER QB . 75 SER QB 1 1 661 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1 661 1 2 1 1 31 VAL H . 31 VAL HN 1 1 662 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1 662 1 2 1 1 75 SER HA . 75 SER HA 1 1 663 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1 663 1 2 1 1 75 SER HB2 . 75 SER HB2 1 1 664 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1 664 1 2 1 1 75 SER HB3 . 75 SER HB3 1 1 665 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1 665 1 2 1 1 76 GLN H . 76 GLN HN 1 1 666 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 1 666 1 2 1 1 31 VAL H . 31 VAL HN 1 1 667 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 1 667 1 2 1 1 75 SER HA . 75 SER HA 1 1 668 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 1 668 1 2 1 1 75 SER HB2 . 75 SER HB2 1 1 669 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 1 669 1 2 1 1 75 SER QB . 75 SER QB 1 1 670 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 1 670 1 2 1 1 75 SER HB3 . 75 SER HB3 1 1 671 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 1 671 1 2 1 1 76 GLN H . 76 GLN HN 1 1 672 1 1 1 1 31 VAL H . 31 VAL HN 1 1 672 1 2 1 1 31 VAL HB . 31 VAL HB 1 1 673 1 1 1 1 31 VAL H . 31 VAL HN 1 1 673 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1 674 1 1 1 1 31 VAL H . 31 VAL HN 1 1 674 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1 675 1 1 1 1 31 VAL H . 31 VAL HN 1 1 675 1 2 1 1 73 ASN HA . 73 ASN HA 1 1 676 1 1 1 1 31 VAL H . 31 VAL HN 1 1 676 1 2 1 1 74 LEU H . 74 LEU HN 1 1 677 1 1 1 1 31 VAL H . 31 VAL HN 1 1 677 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1 678 1 1 1 1 31 VAL H . 31 VAL HN 1 1 678 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1 679 1 1 1 1 31 VAL H . 31 VAL HN 1 1 679 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1 680 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 680 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1 681 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 681 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1 682 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 682 1 2 1 1 32 GLU H . 32 GLU HN 1 1 683 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 683 1 2 1 1 32 GLU HA . 32 GLU HA 1 1 684 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 684 1 2 1 1 32 GLU HB2 . 32 GLU HB2 1 1 685 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 685 1 2 1 1 32 GLU HB3 . 32 GLU HB3 1 1 686 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 686 1 2 1 1 33 LEU HG . 33 LEU HG 1 1 687 1 1 1 1 31 VAL HB . 31 VAL HB 1 1 687 1 2 1 1 32 GLU H . 32 GLU HN 1 1 688 1 1 1 1 31 VAL HB . 31 VAL HB 1 1 688 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1 689 1 1 1 1 31 VAL HB . 31 VAL HB 1 1 689 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1 690 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 690 1 2 1 1 32 GLU H . 32 GLU HN 1 1 691 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 691 1 2 1 1 32 GLU HA . 32 GLU HA 1 1 692 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 692 1 2 1 1 33 LEU H . 33 LEU HN 1 1 693 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 693 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1 694 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 694 1 2 1 1 73 ASN HA . 73 ASN HA 1 1 695 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 695 1 2 1 1 74 LEU H . 74 LEU HN 1 1 696 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 696 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1 697 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 697 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1 698 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 698 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1 699 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 699 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1 700 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 700 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 701 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 701 1 2 1 1 32 GLU H . 32 GLU HN 1 1 702 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 702 1 2 1 1 32 GLU HA . 32 GLU HA 1 1 703 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 703 1 2 1 1 33 LEU H . 33 LEU HN 1 1 704 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 704 1 2 1 1 33 LEU HA . 33 LEU HA 1 1 705 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 705 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1 706 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 706 1 2 1 1 73 ASN HA . 73 ASN HA 1 1 707 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 707 1 2 1 1 74 LEU H . 74 LEU HN 1 1 708 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 708 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 709 1 1 1 1 32 GLU H . 32 GLU HN 1 1 709 1 2 1 1 32 GLU HB2 . 32 GLU HB2 1 1 710 1 1 1 1 32 GLU H . 32 GLU HN 1 1 710 1 2 1 1 32 GLU HB3 . 32 GLU HB3 1 1 711 1 1 1 1 32 GLU H . 32 GLU HN 1 1 711 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1 712 1 1 1 1 32 GLU H . 32 GLU HN 1 1 712 1 2 1 1 32 GLU QG . 32 GLU QG 1 1 713 1 1 1 1 32 GLU H . 32 GLU HN 1 1 713 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1 714 1 1 1 1 32 GLU H . 32 GLU HN 1 1 714 1 2 1 1 33 LEU H . 33 LEU HN 1 1 715 1 1 1 1 32 GLU H . 32 GLU HN 1 1 715 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 716 1 1 1 1 32 GLU H . 32 GLU HN 1 1 716 1 2 1 1 33 LEU HG . 33 LEU HG 1 1 717 1 1 1 1 32 GLU HA . 32 GLU HA 1 1 717 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1 718 1 1 1 1 32 GLU HA . 32 GLU HA 1 1 718 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1 719 1 1 1 1 32 GLU HA . 32 GLU HA 1 1 719 1 2 1 1 33 LEU H . 33 LEU HN 1 1 720 1 1 1 1 32 GLU HA . 32 GLU HA 1 1 720 1 2 1 1 33 LEU HA . 33 LEU HA 1 1 721 1 1 1 1 32 GLU HA . 32 GLU HA 1 1 721 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 722 1 1 1 1 32 GLU HA . 32 GLU HA 1 1 722 1 2 1 1 73 ASN HA . 73 ASN HA 1 1 723 1 1 1 1 32 GLU HA . 32 GLU HA 1 1 723 1 2 1 1 74 LEU H . 74 LEU HN 1 1 724 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1 724 1 2 1 1 33 LEU H . 33 LEU HN 1 1 725 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1 725 1 2 1 1 71 THR MG . 71 THR QG2 1 1 726 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1 726 1 2 1 1 73 ASN HA . 73 ASN HA 1 1 727 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1 727 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1 728 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1 728 1 2 1 1 73 ASN HD22 . 73 ASN HD22 1 1 729 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1 729 1 2 1 1 33 LEU H . 33 LEU HN 1 1 730 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1 730 1 2 1 1 71 THR MG . 71 THR QG2 1 1 731 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1 731 1 2 1 1 73 ASN HA . 73 ASN HA 1 1 732 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1 732 1 2 1 1 73 ASN HD22 . 73 ASN HD22 1 1 733 1 1 1 1 32 GLU QG . 32 GLU QG 1 1 733 1 2 1 1 33 LEU H . 33 LEU HN 1 1 734 1 1 1 1 32 GLU QG . 32 GLU QG 1 1 734 1 2 1 1 71 THR HA . 71 THR HA 1 1 735 1 1 1 1 32 GLU QG . 32 GLU QG 1 1 735 1 2 1 1 72 LEU H . 72 LEU HN 1 1 736 1 1 1 1 32 GLU QG . 32 GLU QG 1 1 736 1 2 1 1 73 ASN HA . 73 ASN HA 1 1 737 1 1 1 1 32 GLU QG . 32 GLU QG 1 1 737 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1 738 1 1 1 1 32 GLU QG . 32 GLU QG 1 1 738 1 2 1 1 73 ASN HD22 . 73 ASN HD22 1 1 739 1 1 1 1 32 GLU HG2 . 32 GLU HG2 1 1 739 1 2 1 1 33 LEU H . 33 LEU HN 1 1 740 1 1 1 1 32 GLU HG2 . 32 GLU HG2 1 1 740 1 2 1 1 71 THR HB . 71 THR HB 1 1 741 1 1 1 1 32 GLU HG2 . 32 GLU HG2 1 1 741 1 2 1 1 71 THR MG . 71 THR QG2 1 1 742 1 1 1 1 32 GLU HG2 . 32 GLU HG2 1 1 742 1 2 1 1 72 LEU H . 72 LEU HN 1 1 743 1 1 1 1 32 GLU HG3 . 32 GLU HG3 1 1 743 1 2 1 1 33 LEU H . 33 LEU HN 1 1 744 1 1 1 1 32 GLU HG3 . 32 GLU HG3 1 1 744 1 2 1 1 71 THR HB . 71 THR HB 1 1 745 1 1 1 1 32 GLU HG3 . 32 GLU HG3 1 1 745 1 2 1 1 71 THR MG . 71 THR QG2 1 1 746 1 1 1 1 32 GLU HG3 . 32 GLU HG3 1 1 746 1 2 1 1 72 LEU H . 72 LEU HN 1 1 747 1 1 1 1 33 LEU H . 33 LEU HN 1 1 747 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1 748 1 1 1 1 33 LEU H . 33 LEU HN 1 1 748 1 2 1 1 33 LEU QB . 33 LEU QB 1 1 749 1 1 1 1 33 LEU H . 33 LEU HN 1 1 749 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1 750 1 1 1 1 33 LEU H . 33 LEU HN 1 1 750 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1 751 1 1 1 1 33 LEU H . 33 LEU HN 1 1 751 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 752 1 1 1 1 33 LEU H . 33 LEU HN 1 1 752 1 2 1 1 33 LEU HG . 33 LEU HG 1 1 753 1 1 1 1 33 LEU H . 33 LEU HN 1 1 753 1 2 1 1 71 THR HA . 71 THR HA 1 1 754 1 1 1 1 33 LEU H . 33 LEU HN 1 1 754 1 2 1 1 71 THR HB . 71 THR HB 1 1 755 1 1 1 1 33 LEU H . 33 LEU HN 1 1 755 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 1 756 1 1 1 1 33 LEU H . 33 LEU HN 1 1 756 1 2 1 1 72 LEU HB3 . 72 LEU HB3 1 1 757 1 1 1 1 33 LEU H . 33 LEU HN 1 1 757 1 2 1 1 73 ASN HA . 73 ASN HA 1 1 758 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 758 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1 759 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 759 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 760 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 760 1 2 1 1 33 LEU HG . 33 LEU HG 1 1 761 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 761 1 2 1 1 34 LYS H . 34 LYS HN 1 1 762 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 762 1 2 1 1 34 LYS HA . 34 LYS HA 1 1 763 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 763 1 2 1 1 34 LYS QB . 34 LYS QB 1 1 764 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 764 1 2 1 1 72 LEU H . 72 LEU HN 1 1 765 1 1 1 1 33 LEU QB . 33 LEU QB 1 1 765 1 2 1 1 34 LYS H . 34 LYS HN 1 1 766 1 1 1 1 33 LEU QB . 33 LEU QB 1 1 766 1 2 1 1 51 TRP HH2 . 51 TRP HH2 1 1 767 1 1 1 1 33 LEU QB . 33 LEU QB 1 1 767 1 2 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1 768 1 1 1 1 33 LEU QB . 33 LEU QB 1 1 768 1 2 1 1 72 LEU H . 72 LEU HN 1 1 769 1 1 1 1 33 LEU QB . 33 LEU QB 1 1 769 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 1 770 1 1 1 1 33 LEU QB . 33 LEU QB 1 1 770 1 2 1 1 72 LEU HB3 . 72 LEU HB3 1 1 771 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1 771 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1 772 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1 772 1 2 1 1 34 LYS H . 34 LYS HN 1 1 773 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1 773 1 2 1 1 51 TRP HH2 . 51 TRP HH2 1 1 774 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1 774 1 2 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1 775 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1 775 1 2 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1 776 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1 776 1 2 1 1 72 LEU H . 72 LEU HN 1 1 777 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1 777 1 2 1 1 72 LEU HB3 . 72 LEU HB3 1 1 778 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1 778 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1 779 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1 779 1 2 1 1 34 LYS H . 34 LYS HN 1 1 780 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1 780 1 2 1 1 51 TRP HH2 . 51 TRP HH2 1 1 781 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1 781 1 2 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1 782 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1 782 1 2 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1 783 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1 783 1 2 1 1 72 LEU H . 72 LEU HN 1 1 784 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1 784 1 2 1 1 72 LEU HB3 . 72 LEU HB3 1 1 785 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 785 1 2 1 1 34 LYS H . 34 LYS HN 1 1 786 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 786 1 2 1 1 51 TRP HE3 . 51 TRP HE3 1 1 787 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 787 1 2 1 1 51 TRP HH2 . 51 TRP HH2 1 1 788 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 788 1 2 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1 789 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 789 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 1 790 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 790 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1 791 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 791 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1 792 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 792 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1 793 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 793 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1 794 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 794 1 2 1 1 84 PHE HB2 . 84 PHE HB2 1 1 795 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 795 1 2 1 1 84 PHE HB3 . 84 PHE HB3 1 1 796 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 796 1 2 1 1 84 PHE QD . 84 PHE QD 1 1 797 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 797 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 798 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 798 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1 799 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 799 1 2 1 1 99 VAL HB . 99 VAL HB 1 1 800 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 800 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1 801 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 801 1 2 1 1 101 VAL HB . 101 VAL HB 1 1 802 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 802 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1 803 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 803 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1 804 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1 804 1 2 1 1 34 LYS H . 34 LYS HN 1 1 805 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1 805 1 2 1 1 51 TRP HH2 . 51 TRP HH2 1 1 806 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1 806 1 2 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1 807 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1 807 1 2 1 1 84 PHE QD . 84 PHE QD 1 1 808 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1 808 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 809 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1 809 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1 810 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1 810 1 2 1 1 101 VAL HA . 101 VAL HA 1 1 811 1 1 1 1 34 LYS H . 34 LYS HN 1 1 811 1 2 1 1 34 LYS QB . 34 LYS QB 1 1 812 1 1 1 1 34 LYS H . 34 LYS HN 1 1 812 1 2 1 1 34 LYS QG . 34 LYS QG 1 1 813 1 1 1 1 34 LYS H . 34 LYS HN 1 1 813 1 2 1 1 35 ALA H . 35 ALA HN 1 1 814 1 1 1 1 34 LYS H . 34 LYS HN 1 1 814 1 2 1 1 51 TRP HH2 . 51 TRP HH2 1 1 815 1 1 1 1 34 LYS H . 34 LYS HN 1 1 815 1 2 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1 816 1 1 1 1 34 LYS H . 34 LYS HN 1 1 816 1 2 1 1 71 THR HA . 71 THR HA 1 1 817 1 1 1 1 34 LYS H . 34 LYS HN 1 1 817 1 2 1 1 71 THR MG . 71 THR QG2 1 1 818 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 818 1 2 1 1 34 LYS QG . 34 LYS QG 1 1 819 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 819 1 2 1 1 35 ALA H . 35 ALA HN 1 1 820 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 820 1 2 1 1 35 ALA MB . 35 ALA QB 1 1 821 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 821 1 2 1 1 51 TRP HH2 . 51 TRP HH2 1 1 822 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 822 1 2 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1 823 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 823 1 2 1 1 70 GLN QG . 70 GLN QG 1 1 824 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 824 1 2 1 1 71 THR HA . 71 THR HA 1 1 825 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 825 1 2 1 1 71 THR MG . 71 THR QG2 1 1 826 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 826 1 2 1 1 72 LEU H . 72 LEU HN 1 1 827 1 1 1 1 34 LYS QB . 34 LYS QB 1 1 827 1 2 1 1 35 ALA H . 35 ALA HN 1 1 828 1 1 1 1 34 LYS QB . 34 LYS QB 1 1 828 1 2 1 1 36 PHE QE . 36 PHE QE 1 1 829 1 1 1 1 34 LYS QB . 34 LYS QB 1 1 829 1 2 1 1 70 GLN HE21 . 70 GLN HE21 1 1 830 1 1 1 1 34 LYS QB . 34 LYS QB 1 1 830 1 2 1 1 70 GLN QE . 70 GLN QE2 1 1 831 1 1 1 1 34 LYS QB . 34 LYS QB 1 1 831 1 2 1 1 70 GLN HE22 . 70 GLN HE22 1 1 832 1 1 1 1 34 LYS QB . 34 LYS QB 1 1 832 1 2 1 1 70 GLN QG . 70 GLN QG 1 1 833 1 1 1 1 34 LYS QB . 34 LYS QB 1 1 833 1 2 1 1 71 THR HA . 71 THR HA 1 1 834 1 1 1 1 34 LYS QB . 34 LYS QB 1 1 834 1 2 1 1 71 THR MG . 71 THR QG2 1 1 835 1 1 1 1 34 LYS QD . 34 LYS QD 1 1 835 1 2 1 1 36 PHE QE . 36 PHE QE 1 1 836 1 1 1 1 34 LYS QD . 34 LYS QD 1 1 836 1 2 1 1 70 GLN QE . 70 GLN QE2 1 1 837 1 1 1 1 34 LYS QD . 34 LYS QD 1 1 837 1 2 1 1 70 GLN QG . 70 GLN QG 1 1 838 1 1 1 1 34 LYS QD . 34 LYS QD 1 1 838 1 2 1 1 71 THR MG . 71 THR QG2 1 1 839 1 1 1 1 34 LYS QE . 34 LYS QE 1 1 839 1 2 1 1 34 LYS QG . 34 LYS QG 1 1 840 1 1 1 1 34 LYS QE . 34 LYS QE 1 1 840 1 2 1 1 36 PHE QE . 36 PHE QE 1 1 841 1 1 1 1 34 LYS QE . 34 LYS QE 1 1 841 1 2 1 1 70 GLN HE21 . 70 GLN HE21 1 1 842 1 1 1 1 34 LYS QE . 34 LYS QE 1 1 842 1 2 1 1 70 GLN QE . 70 GLN QE2 1 1 843 1 1 1 1 34 LYS QE . 34 LYS QE 1 1 843 1 2 1 1 70 GLN HE22 . 70 GLN HE22 1 1 844 1 1 1 1 34 LYS QE . 34 LYS QE 1 1 844 1 2 1 1 70 GLN QG . 70 GLN QG 1 1 845 1 1 1 1 34 LYS QE . 34 LYS QE 1 1 845 1 2 1 1 71 THR MG . 71 THR QG2 1 1 846 1 1 1 1 34 LYS QG . 34 LYS QG 1 1 846 1 2 1 1 35 ALA H . 35 ALA HN 1 1 847 1 1 1 1 34 LYS QG . 34 LYS QG 1 1 847 1 2 1 1 36 PHE QE . 36 PHE QE 1 1 848 1 1 1 1 34 LYS QG . 34 LYS QG 1 1 848 1 2 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1 849 1 1 1 1 34 LYS QG . 34 LYS QG 1 1 849 1 2 1 1 70 GLN HE21 . 70 GLN HE21 1 1 850 1 1 1 1 34 LYS QG . 34 LYS QG 1 1 850 1 2 1 1 70 GLN QE . 70 GLN QE2 1 1 851 1 1 1 1 34 LYS QG . 34 LYS QG 1 1 851 1 2 1 1 70 GLN HE22 . 70 GLN HE22 1 1 852 1 1 1 1 34 LYS QG . 34 LYS QG 1 1 852 1 2 1 1 70 GLN QG . 70 GLN QG 1 1 853 1 1 1 1 34 LYS QG . 34 LYS QG 1 1 853 1 2 1 1 71 THR HA . 71 THR HA 1 1 854 1 1 1 1 35 ALA H . 35 ALA HN 1 1 854 1 2 1 1 35 ALA MB . 35 ALA QB 1 1 855 1 1 1 1 35 ALA H . 35 ALA HN 1 1 855 1 2 1 1 36 PHE H . 36 PHE HN 1 1 856 1 1 1 1 35 ALA H . 35 ALA HN 1 1 856 1 2 1 1 49 TYR QD . 49 TYR QD 1 1 857 1 1 1 1 35 ALA H . 35 ALA HN 1 1 857 1 2 1 1 49 TYR QE . 49 TYR QE 1 1 858 1 1 1 1 35 ALA H . 35 ALA HN 1 1 858 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1 859 1 1 1 1 35 ALA H . 35 ALA HN 1 1 859 1 2 1 1 51 TRP HH2 . 51 TRP HH2 1 1 860 1 1 1 1 35 ALA H . 35 ALA HN 1 1 860 1 2 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1 861 1 1 1 1 35 ALA H . 35 ALA HN 1 1 861 1 2 1 1 70 GLN HA . 70 GLN HA 1 1 862 1 1 1 1 35 ALA H . 35 ALA HN 1 1 862 1 2 1 1 70 GLN QE . 70 GLN QE2 1 1 863 1 1 1 1 35 ALA H . 35 ALA HN 1 1 863 1 2 1 1 70 GLN QG . 70 GLN QG 1 1 864 1 1 1 1 35 ALA H . 35 ALA HN 1 1 864 1 2 1 1 71 THR HA . 71 THR HA 1 1 865 1 1 1 1 35 ALA H . 35 ALA HN 1 1 865 1 2 1 1 71 THR MG . 71 THR QG2 1 1 866 1 1 1 1 35 ALA H . 35 ALA HN 1 1 866 1 2 1 1 72 LEU H . 72 LEU HN 1 1 867 1 1 1 1 35 ALA H . 35 ALA HN 1 1 867 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1 868 1 1 1 1 35 ALA H . 35 ALA HN 1 1 868 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1 869 1 1 1 1 35 ALA H . 35 ALA HN 1 1 869 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1 870 1 1 1 1 35 ALA HA . 35 ALA HA 1 1 870 1 2 1 1 36 PHE H . 36 PHE HN 1 1 871 1 1 1 1 35 ALA HA . 35 ALA HA 1 1 871 1 2 1 1 51 TRP HH2 . 51 TRP HH2 1 1 872 1 1 1 1 35 ALA HA . 35 ALA HA 1 1 872 1 2 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1 873 1 1 1 1 35 ALA HA . 35 ALA HA 1 1 873 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1 874 1 1 1 1 35 ALA HA . 35 ALA HA 1 1 874 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1 875 1 1 1 1 35 ALA HA . 35 ALA HA 1 1 875 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1 876 1 1 1 1 35 ALA MB . 35 ALA QB 1 1 876 1 2 1 1 36 PHE H . 36 PHE HN 1 1 877 1 1 1 1 35 ALA MB . 35 ALA QB 1 1 877 1 2 1 1 36 PHE HA . 36 PHE HA 1 1 878 1 1 1 1 35 ALA MB . 35 ALA QB 1 1 878 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1 879 1 1 1 1 35 ALA MB . 35 ALA QB 1 1 879 1 2 1 1 49 TYR QD . 49 TYR QD 1 1 880 1 1 1 1 35 ALA MB . 35 ALA QB 1 1 880 1 2 1 1 49 TYR QE . 49 TYR QE 1 1 881 1 1 1 1 35 ALA MB . 35 ALA QB 1 1 881 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1 882 1 1 1 1 35 ALA MB . 35 ALA QB 1 1 882 1 2 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1 883 1 1 1 1 35 ALA MB . 35 ALA QB 1 1 883 1 2 1 1 70 GLN HA . 70 GLN HA 1 1 884 1 1 1 1 35 ALA MB . 35 ALA QB 1 1 884 1 2 1 1 70 GLN HE21 . 70 GLN HE21 1 1 885 1 1 1 1 35 ALA MB . 35 ALA QB 1 1 885 1 2 1 1 70 GLN QE . 70 GLN QE2 1 1 886 1 1 1 1 35 ALA MB . 35 ALA QB 1 1 886 1 2 1 1 70 GLN HE22 . 70 GLN HE22 1 1 887 1 1 1 1 35 ALA MB . 35 ALA QB 1 1 887 1 2 1 1 70 GLN QG . 70 GLN QG 1 1 888 1 1 1 1 35 ALA MB . 35 ALA QB 1 1 888 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1 889 1 1 1 1 35 ALA MB . 35 ALA QB 1 1 889 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1 890 1 1 1 1 35 ALA MB . 35 ALA QB 1 1 890 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1 891 1 1 1 1 36 PHE H . 36 PHE HN 1 1 891 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1 892 1 1 1 1 36 PHE H . 36 PHE HN 1 1 892 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1 893 1 1 1 1 36 PHE H . 36 PHE HN 1 1 893 1 2 1 1 36 PHE QD . 36 PHE QD 1 1 894 1 1 1 1 36 PHE H . 36 PHE HN 1 1 894 1 2 1 1 37 VAL H . 37 VAL HN 1 1 895 1 1 1 1 36 PHE H . 36 PHE HN 1 1 895 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1 896 1 1 1 1 36 PHE HA . 36 PHE HA 1 1 896 1 2 1 1 36 PHE QD . 36 PHE QD 1 1 897 1 1 1 1 36 PHE HA . 36 PHE HA 1 1 897 1 2 1 1 37 VAL H . 37 VAL HN 1 1 898 1 1 1 1 36 PHE HA . 36 PHE HA 1 1 898 1 2 1 1 37 VAL HB . 37 VAL HB 1 1 899 1 1 1 1 36 PHE HA . 36 PHE HA 1 1 899 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1 900 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1 900 1 2 1 1 37 VAL H . 37 VAL HN 1 1 901 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1 901 1 2 1 1 37 VAL H . 37 VAL HN 1 1 902 1 1 1 1 36 PHE QD . 36 PHE QD 1 1 902 1 2 1 1 37 VAL H . 37 VAL HN 1 1 903 1 1 1 1 37 VAL H . 37 VAL HN 1 1 903 1 2 1 1 37 VAL HB . 37 VAL HB 1 1 904 1 1 1 1 37 VAL H . 37 VAL HN 1 1 904 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 905 1 1 1 1 37 VAL H . 37 VAL HN 1 1 905 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1 906 1 1 1 1 37 VAL H . 37 VAL HN 1 1 906 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 907 1 1 1 1 37 VAL H . 37 VAL HN 1 1 907 1 2 1 1 38 ALA H . 38 ALA HN 1 1 908 1 1 1 1 37 VAL HA . 37 VAL HA 1 1 908 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 909 1 1 1 1 37 VAL HA . 37 VAL HA 1 1 909 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 910 1 1 1 1 37 VAL HA . 37 VAL HA 1 1 910 1 2 1 1 38 ALA H . 38 ALA HN 1 1 911 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 911 1 2 1 1 38 ALA H . 38 ALA HN 1 1 912 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 912 1 2 1 1 41 PRO QD . 41 PRO QD 1 1 913 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 913 1 2 1 1 47 TYR QD . 47 TYR QD 1 1 914 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 914 1 2 1 1 47 TYR QE . 47 TYR QE 1 1 915 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 915 1 2 1 1 49 TYR QE . 49 TYR QE 1 1 916 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 916 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1 917 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1 917 1 2 1 1 38 ALA H . 38 ALA HN 1 1 918 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1 918 1 2 1 1 38 ALA HA . 38 ALA HA 1 1 919 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1 919 1 2 1 1 38 ALA MB . 38 ALA QB 1 1 920 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1 920 1 2 1 1 40 ALA HA . 40 ALA HA 1 1 921 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1 921 1 2 1 1 41 PRO QD . 41 PRO QD 1 1 922 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1 922 1 2 1 1 47 TYR QE . 47 TYR QE 1 1 923 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1 923 1 2 1 1 49 TYR QE . 49 TYR QE 1 1 924 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1 924 1 2 1 1 88 VAL HB . 88 VAL HB 1 1 925 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1 925 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1 926 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 926 1 2 1 1 38 ALA H . 38 ALA HN 1 1 927 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 927 1 2 1 1 41 PRO QD . 41 PRO QD 1 1 928 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 928 1 2 1 1 47 TYR QD . 47 TYR QD 1 1 929 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 929 1 2 1 1 38 ALA H . 38 ALA HN 1 1 930 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 930 1 2 1 1 41 PRO QD . 41 PRO QD 1 1 931 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 931 1 2 1 1 47 TYR QD . 47 TYR QD 1 1 932 1 1 1 1 38 ALA H . 38 ALA HN 1 1 932 1 2 1 1 38 ALA MB . 38 ALA QB 1 1 933 1 1 1 1 38 ALA HA . 38 ALA HA 1 1 933 1 2 1 1 39 PRO HB2 . 39 PRO HB2 1 1 934 1 1 1 1 38 ALA HA . 38 ALA HA 1 1 934 1 2 1 1 39 PRO HB3 . 39 PRO HB3 1 1 935 1 1 1 1 38 ALA HA . 38 ALA HA 1 1 935 1 2 1 1 40 ALA H . 40 ALA HN 1 1 936 1 1 1 1 38 ALA HA . 38 ALA HA 1 1 936 1 2 1 1 41 PRO QD . 41 PRO QD 1 1 937 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 937 1 2 1 1 39 PRO HA . 39 PRO HA 1 1 938 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 938 1 2 1 1 39 PRO HB2 . 39 PRO HB2 1 1 939 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 939 1 2 1 1 39 PRO HB3 . 39 PRO HB3 1 1 940 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 940 1 2 1 1 39 PRO HD2 . 39 PRO HD2 1 1 941 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 941 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1 942 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 942 1 2 1 1 40 ALA H . 40 ALA HN 1 1 943 1 1 1 1 39 PRO HA . 39 PRO HA 1 1 943 1 2 1 1 40 ALA H . 40 ALA HN 1 1 944 1 1 1 1 39 PRO HA . 39 PRO HA 1 1 944 1 2 1 1 40 ALA MB . 40 ALA QB 1 1 945 1 1 1 1 39 PRO HB2 . 39 PRO HB2 1 1 945 1 2 1 1 40 ALA H . 40 ALA HN 1 1 946 1 1 1 1 39 PRO HB2 . 39 PRO HB2 1 1 946 1 2 1 1 40 ALA MB . 40 ALA QB 1 1 947 1 1 1 1 39 PRO HB3 . 39 PRO HB3 1 1 947 1 2 1 1 40 ALA H . 40 ALA HN 1 1 948 1 1 1 1 39 PRO HB3 . 39 PRO HB3 1 1 948 1 2 1 1 40 ALA MB . 40 ALA QB 1 1 949 1 1 1 1 39 PRO QG . 39 PRO QG 1 1 949 1 2 1 1 40 ALA H . 40 ALA HN 1 1 950 1 1 1 1 39 PRO HG2 . 39 PRO HG2 1 1 950 1 2 1 1 40 ALA H . 40 ALA HN 1 1 951 1 1 1 1 39 PRO HG3 . 39 PRO HG3 1 1 951 1 2 1 1 40 ALA H . 40 ALA HN 1 1 952 1 1 1 1 40 ALA H . 40 ALA HN 1 1 952 1 2 1 1 40 ALA MB . 40 ALA QB 1 1 953 1 1 1 1 40 ALA H . 40 ALA HN 1 1 953 1 2 1 1 41 PRO QD . 41 PRO QD 1 1 954 1 1 1 1 40 ALA HA . 40 ALA HA 1 1 954 1 2 1 1 41 PRO QD . 41 PRO QD 1 1 955 1 1 1 1 40 ALA HA . 40 ALA HA 1 1 955 1 2 1 1 41 PRO QG . 41 PRO QG 1 1 956 1 1 1 1 40 ALA HA . 40 ALA HA 1 1 956 1 2 1 1 47 TYR QE . 47 TYR QE 1 1 957 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 957 1 2 1 1 41 PRO QD . 41 PRO QD 1 1 958 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 958 1 2 1 1 47 TYR QE . 47 TYR QE 1 1 959 1 1 1 1 41 PRO HA . 41 PRO HA 1 1 959 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1 960 1 1 1 1 41 PRO HA . 41 PRO HA 1 1 960 1 2 1 1 42 PRO QD . 42 PRO QD 1 1 961 1 1 1 1 41 PRO HA . 41 PRO HA 1 1 961 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1 962 1 1 1 1 41 PRO HA . 41 PRO HA 1 1 962 1 2 1 1 42 PRO QG . 42 PRO QG 1 1 963 1 1 1 1 41 PRO HA . 41 PRO HA 1 1 963 1 2 1 1 47 TYR QE . 47 TYR QE 1 1 964 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1 964 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1 965 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1 965 1 2 1 1 42 PRO QD . 42 PRO QD 1 1 966 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1 966 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1 967 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1 967 1 2 1 1 45 THR H . 45 THR HN 1 1 968 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1 968 1 2 1 1 45 THR HB . 45 THR HB 1 1 969 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1 969 1 2 1 1 45 THR MG . 45 THR QG2 1 1 970 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1 970 1 2 1 1 47 TYR QD . 47 TYR QD 1 1 971 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1 971 1 2 1 1 47 TYR QE . 47 TYR QE 1 1 972 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1 972 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1 973 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1 973 1 2 1 1 42 PRO QD . 42 PRO QD 1 1 974 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1 974 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1 975 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1 975 1 2 1 1 45 THR HB . 45 THR HB 1 1 976 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1 976 1 2 1 1 45 THR MG . 45 THR QG2 1 1 977 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1 977 1 2 1 1 47 TYR QD . 47 TYR QD 1 1 978 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1 978 1 2 1 1 47 TYR QE . 47 TYR QE 1 1 979 1 1 1 1 41 PRO QD . 41 PRO QD 1 1 979 1 2 1 1 47 TYR QD . 47 TYR QD 1 1 980 1 1 1 1 41 PRO QD . 41 PRO QD 1 1 980 1 2 1 1 47 TYR QE . 47 TYR QE 1 1 981 1 1 1 1 41 PRO QG . 41 PRO QG 1 1 981 1 2 1 1 47 TYR QD . 47 TYR QD 1 1 982 1 1 1 1 41 PRO QG . 41 PRO QG 1 1 982 1 2 1 1 47 TYR QE . 47 TYR QE 1 1 983 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 1 983 1 2 1 1 47 TYR QE . 47 TYR QE 1 1 984 1 1 1 1 41 PRO HG3 . 41 PRO HG3 1 1 984 1 2 1 1 47 TYR QE . 47 TYR QE 1 1 985 1 1 1 1 42 PRO HA . 42 PRO HA 1 1 985 1 2 1 1 43 VAL H . 43 VAL HN 1 1 986 1 1 1 1 42 PRO HA . 42 PRO HA 1 1 986 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1 987 1 1 1 1 42 PRO QB . 42 PRO QB 1 1 987 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1 988 1 1 1 1 42 PRO QB . 42 PRO QB 1 1 988 1 2 1 1 45 THR H . 45 THR HN 1 1 989 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1 989 1 2 1 1 43 VAL H . 43 VAL HN 1 1 990 1 1 1 1 42 PRO HB3 . 42 PRO HB3 1 1 990 1 2 1 1 43 VAL H . 43 VAL HN 1 1 991 1 1 1 1 42 PRO QD . 42 PRO QD 1 1 991 1 2 1 1 45 THR HB . 45 THR HB 1 1 992 1 1 1 1 42 PRO QD . 42 PRO QD 1 1 992 1 2 1 1 45 THR MG . 45 THR QG2 1 1 993 1 1 1 1 42 PRO QD . 42 PRO QD 1 1 993 1 2 1 1 47 TYR QE . 47 TYR QE 1 1 994 1 1 1 1 42 PRO HD2 . 42 PRO HD2 1 1 994 1 2 1 1 43 VAL H . 43 VAL HN 1 1 995 1 1 1 1 42 PRO HD2 . 42 PRO HD2 1 1 995 1 2 1 1 45 THR H . 45 THR HN 1 1 996 1 1 1 1 42 PRO HD2 . 42 PRO HD2 1 1 996 1 2 1 1 45 THR MG . 45 THR QG2 1 1 997 1 1 1 1 42 PRO HD2 . 42 PRO HD2 1 1 997 1 2 1 1 47 TYR QE . 47 TYR QE 1 1 998 1 1 1 1 42 PRO HD3 . 42 PRO HD3 1 1 998 1 2 1 1 43 VAL H . 43 VAL HN 1 1 999 1 1 1 1 42 PRO HD3 . 42 PRO HD3 1 1 999 1 2 1 1 45 THR H . 45 THR HN 1 1 1000 1 1 1 1 42 PRO HD3 . 42 PRO HD3 1 1 1000 1 2 1 1 45 THR MG . 45 THR QG2 1 1 1001 1 1 1 1 42 PRO HD3 . 42 PRO HD3 1 1 1001 1 2 1 1 47 TYR QE . 47 TYR QE 1 1 1002 1 1 1 1 42 PRO QG . 42 PRO QG 1 1 1002 1 2 1 1 43 VAL H . 43 VAL HN 1 1 1003 1 1 1 1 42 PRO QG . 42 PRO QG 1 1 1003 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1 1004 1 1 1 1 42 PRO QG . 42 PRO QG 1 1 1004 1 2 1 1 45 THR H . 45 THR HN 1 1 1005 1 1 1 1 42 PRO QG . 42 PRO QG 1 1 1005 1 2 1 1 45 THR HB . 45 THR HB 1 1 1006 1 1 1 1 42 PRO QG . 42 PRO QG 1 1 1006 1 2 1 1 45 THR MG . 45 THR QG2 1 1 1007 1 1 1 1 43 VAL H . 43 VAL HN 1 1 1007 1 2 1 1 43 VAL HB . 43 VAL HB 1 1 1008 1 1 1 1 43 VAL H . 43 VAL HN 1 1 1008 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1 1009 1 1 1 1 43 VAL H . 43 VAL HN 1 1 1009 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1 1010 1 1 1 1 43 VAL H . 43 VAL HN 1 1 1010 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 1011 1 1 1 1 43 VAL H . 43 VAL HN 1 1 1011 1 2 1 1 44 GLU H . 44 GLU HN 1 1 1012 1 1 1 1 43 VAL H . 43 VAL HN 1 1 1012 1 2 1 1 44 GLU QG . 44 GLU QG 1 1 1013 1 1 1 1 43 VAL HA . 43 VAL HA 1 1 1013 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1 1014 1 1 1 1 43 VAL HA . 43 VAL HA 1 1 1014 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1 1015 1 1 1 1 43 VAL HA . 43 VAL HA 1 1 1015 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 1016 1 1 1 1 43 VAL HB . 43 VAL HB 1 1 1016 1 2 1 1 44 GLU H . 44 GLU HN 1 1 1017 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1 1017 1 2 1 1 44 GLU HA . 44 GLU HA 1 1 1018 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1 1018 1 2 1 1 44 GLU QB . 44 GLU QB 1 1 1019 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1 1019 1 2 1 1 44 GLU H . 44 GLU HN 1 1 1020 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1 1020 1 2 1 1 44 GLU HA . 44 GLU HA 1 1 1021 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1 1021 1 2 1 1 44 GLU QG . 44 GLU QG 1 1 1022 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1 1022 1 2 1 1 44 GLU H . 44 GLU HN 1 1 1023 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1 1023 1 2 1 1 44 GLU HA . 44 GLU HA 1 1 1024 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1 1024 1 2 1 1 44 GLU QG . 44 GLU QG 1 1 1025 1 1 1 1 44 GLU H . 44 GLU HN 1 1 1025 1 2 1 1 44 GLU QB . 44 GLU QB 1 1 1026 1 1 1 1 44 GLU H . 44 GLU HN 1 1 1026 1 2 1 1 44 GLU QG . 44 GLU QG 1 1 1027 1 1 1 1 44 GLU H . 44 GLU HN 1 1 1027 1 2 1 1 45 THR H . 45 THR HN 1 1 1028 1 1 1 1 44 GLU HA . 44 GLU HA 1 1 1028 1 2 1 1 44 GLU QG . 44 GLU QG 1 1 1029 1 1 1 1 44 GLU QB . 44 GLU QB 1 1 1029 1 2 1 1 45 THR H . 45 THR HN 1 1 1030 1 1 1 1 44 GLU QG . 44 GLU QG 1 1 1030 1 2 1 1 45 THR H . 45 THR HN 1 1 1031 1 1 1 1 45 THR H . 45 THR HN 1 1 1031 1 2 1 1 45 THR HB . 45 THR HB 1 1 1032 1 1 1 1 45 THR H . 45 THR HN 1 1 1032 1 2 1 1 45 THR MG . 45 THR QG2 1 1 1033 1 1 1 1 45 THR HA . 45 THR HA 1 1 1033 1 2 1 1 45 THR MG . 45 THR QG2 1 1 1034 1 1 1 1 45 THR HA . 45 THR HA 1 1 1034 1 2 1 1 46 THR H . 46 THR HN 1 1 1035 1 1 1 1 45 THR HA . 45 THR HA 1 1 1035 1 2 1 1 46 THR MG . 46 THR QG2 1 1 1036 1 1 1 1 45 THR MG . 45 THR QG2 1 1 1036 1 2 1 1 46 THR H . 46 THR HN 1 1 1037 1 1 1 1 45 THR MG . 45 THR QG2 1 1 1037 1 2 1 1 46 THR HA . 46 THR HA 1 1 1038 1 1 1 1 45 THR MG . 45 THR QG2 1 1 1038 1 2 1 1 47 TYR QD . 47 TYR QD 1 1 1039 1 1 1 1 45 THR MG . 45 THR QG2 1 1 1039 1 2 1 1 47 TYR QE . 47 TYR QE 1 1 1040 1 1 1 1 45 THR MG . 45 THR QG2 1 1 1040 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1 1041 1 1 1 1 45 THR MG . 45 THR QG2 1 1 1041 1 2 1 1 90 SER QB . 90 SER QB 1 1 1042 1 1 1 1 45 THR MG . 45 THR QG2 1 1 1042 1 2 1 1 90 SER HB3 . 90 SER HB3 1 1 1043 1 1 1 1 46 THR H . 46 THR HN 1 1 1043 1 2 1 1 46 THR HB . 46 THR HB 1 1 1044 1 1 1 1 46 THR H . 46 THR HN 1 1 1044 1 2 1 1 46 THR MG . 46 THR QG2 1 1 1045 1 1 1 1 46 THR HA . 46 THR HA 1 1 1045 1 2 1 1 46 THR MG . 46 THR QG2 1 1 1046 1 1 1 1 46 THR HA . 46 THR HA 1 1 1046 1 2 1 1 47 TYR H . 47 TYR HN 1 1 1047 1 1 1 1 46 THR HB . 46 THR HB 1 1 1047 1 2 1 1 47 TYR H . 47 TYR HN 1 1 1048 1 1 1 1 46 THR MG . 46 THR QG2 1 1 1048 1 2 1 1 47 TYR H . 47 TYR HN 1 1 1049 1 1 1 1 47 TYR H . 47 TYR HN 1 1 1049 1 2 1 1 47 TYR HB2 . 47 TYR HB2 1 1 1050 1 1 1 1 47 TYR H . 47 TYR HN 1 1 1050 1 2 1 1 47 TYR HB3 . 47 TYR HB3 1 1 1051 1 1 1 1 47 TYR H . 47 TYR HN 1 1 1051 1 2 1 1 47 TYR QD . 47 TYR QD 1 1 1052 1 1 1 1 47 TYR H . 47 TYR HN 1 1 1052 1 2 1 1 47 TYR QE . 47 TYR QE 1 1 1053 1 1 1 1 47 TYR H . 47 TYR HN 1 1 1053 1 2 1 1 49 TYR QE . 49 TYR QE 1 1 1054 1 1 1 1 47 TYR HA . 47 TYR HA 1 1 1054 1 2 1 1 47 TYR QD . 47 TYR QD 1 1 1055 1 1 1 1 47 TYR HA . 47 TYR HA 1 1 1055 1 2 1 1 48 ASN H . 48 ASN HN 1 1 1056 1 1 1 1 47 TYR HA . 47 TYR HA 1 1 1056 1 2 1 1 48 ASN QB . 48 ASN QB 1 1 1057 1 1 1 1 47 TYR HA . 47 TYR HA 1 1 1057 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1 1058 1 1 1 1 47 TYR HB2 . 47 TYR HB2 1 1 1058 1 2 1 1 48 ASN H . 48 ASN HN 1 1 1059 1 1 1 1 47 TYR HB2 . 47 TYR HB2 1 1 1059 1 2 1 1 48 ASN HA . 48 ASN HA 1 1 1060 1 1 1 1 47 TYR HB2 . 47 TYR HB2 1 1 1060 1 2 1 1 49 TYR QE . 49 TYR QE 1 1 1061 1 1 1 1 47 TYR HB2 . 47 TYR HB2 1 1 1061 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1 1062 1 1 1 1 47 TYR HB3 . 47 TYR HB3 1 1 1062 1 2 1 1 48 ASN H . 48 ASN HN 1 1 1063 1 1 1 1 47 TYR HB3 . 47 TYR HB3 1 1 1063 1 2 1 1 48 ASN HA . 48 ASN HA 1 1 1064 1 1 1 1 47 TYR HB3 . 47 TYR HB3 1 1 1064 1 2 1 1 49 TYR QE . 49 TYR QE 1 1 1065 1 1 1 1 47 TYR HB3 . 47 TYR HB3 1 1 1065 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1 1066 1 1 1 1 47 TYR HB3 . 47 TYR HB3 1 1 1066 1 2 1 1 89 SER H . 89 SER HN 1 1 1067 1 1 1 1 47 TYR QD . 47 TYR QD 1 1 1067 1 2 1 1 48 ASN H . 48 ASN HN 1 1 1068 1 1 1 1 47 TYR QD . 47 TYR QD 1 1 1068 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1 1069 1 1 1 1 47 TYR QD . 47 TYR QD 1 1 1069 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1 1070 1 1 1 1 47 TYR QD . 47 TYR QD 1 1 1070 1 2 1 1 90 SER QB . 90 SER QB 1 1 1071 1 1 1 1 47 TYR QD . 47 TYR QD 1 1 1071 1 2 1 1 90 SER HB3 . 90 SER HB3 1 1 1072 1 1 1 1 47 TYR QD . 47 TYR QD 1 1 1072 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1073 1 1 1 1 47 TYR QE . 47 TYR QE 1 1 1073 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1 1074 1 1 1 1 47 TYR QE . 47 TYR QE 1 1 1074 1 2 1 1 90 SER QB . 90 SER QB 1 1 1075 1 1 1 1 47 TYR QE . 47 TYR QE 1 1 1075 1 2 1 1 90 SER HB3 . 90 SER HB3 1 1 1076 1 1 1 1 47 TYR QE . 47 TYR QE 1 1 1076 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1077 1 1 1 1 48 ASN H . 48 ASN HN 1 1 1077 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 1 1078 1 1 1 1 48 ASN H . 48 ASN HN 1 1 1078 1 2 1 1 48 ASN QB . 48 ASN QB 1 1 1079 1 1 1 1 48 ASN H . 48 ASN HN 1 1 1079 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 1 1080 1 1 1 1 48 ASN H . 48 ASN HN 1 1 1080 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1 1081 1 1 1 1 48 ASN H . 48 ASN HN 1 1 1081 1 2 1 1 88 VAL HA . 88 VAL HA 1 1 1082 1 1 1 1 48 ASN H . 48 ASN HN 1 1 1082 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1 1083 1 1 1 1 48 ASN H . 48 ASN HN 1 1 1083 1 2 1 1 89 SER H . 89 SER HN 1 1 1084 1 1 1 1 48 ASN HA . 48 ASN HA 1 1 1084 1 2 1 1 49 TYR H . 49 TYR HN 1 1 1085 1 1 1 1 48 ASN HA . 48 ASN HA 1 1 1085 1 2 1 1 49 TYR HB2 . 49 TYR HB2 1 1 1086 1 1 1 1 48 ASN HA . 48 ASN HA 1 1 1086 1 2 1 1 49 TYR QD . 49 TYR QD 1 1 1087 1 1 1 1 48 ASN HA . 48 ASN HA 1 1 1087 1 2 1 1 49 TYR QE . 49 TYR QE 1 1 1088 1 1 1 1 48 ASN QB . 48 ASN QB 1 1 1088 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1 1089 1 1 1 1 48 ASN QB . 48 ASN QB 1 1 1089 1 2 1 1 49 TYR H . 49 TYR HN 1 1 1090 1 1 1 1 48 ASN QB . 48 ASN QB 1 1 1090 1 2 1 1 89 SER H . 89 SER HN 1 1 1091 1 1 1 1 49 TYR H . 49 TYR HN 1 1 1091 1 2 1 1 49 TYR HB2 . 49 TYR HB2 1 1 1092 1 1 1 1 49 TYR H . 49 TYR HN 1 1 1092 1 2 1 1 49 TYR HB3 . 49 TYR HB3 1 1 1093 1 1 1 1 49 TYR H . 49 TYR HN 1 1 1093 1 2 1 1 49 TYR QD . 49 TYR QD 1 1 1094 1 1 1 1 49 TYR H . 49 TYR HN 1 1 1094 1 2 1 1 50 GLU H . 50 GLU HN 1 1 1095 1 1 1 1 49 TYR H . 49 TYR HN 1 1 1095 1 2 1 1 68 HIS HA . 68 HIS HA 1 1 1096 1 1 1 1 49 TYR HA . 49 TYR HA 1 1 1096 1 2 1 1 86 VAL HB . 86 VAL HB 1 1 1097 1 1 1 1 49 TYR HA . 49 TYR HA 1 1 1097 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1 1098 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1 1098 1 2 1 1 50 GLU H . 50 GLU HN 1 1 1099 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1 1099 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1 1100 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1 1100 1 2 1 1 68 HIS HA . 68 HIS HA 1 1 1101 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1 1101 1 2 1 1 69 LYS H . 69 LYS HN 1 1 1102 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1 1102 1 2 1 1 69 LYS HA . 69 LYS HA 1 1 1103 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1 1103 1 2 1 1 70 GLN HA . 70 GLN HA 1 1 1104 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1 1104 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1 1105 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1 1105 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1 1106 1 1 1 1 49 TYR HB3 . 49 TYR HB3 1 1 1106 1 2 1 1 50 GLU H . 50 GLU HN 1 1 1107 1 1 1 1 49 TYR HB3 . 49 TYR HB3 1 1 1107 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1 1108 1 1 1 1 49 TYR HB3 . 49 TYR HB3 1 1 1108 1 2 1 1 70 GLN HA . 70 GLN HA 1 1 1109 1 1 1 1 49 TYR HB3 . 49 TYR HB3 1 1 1109 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1 1110 1 1 1 1 49 TYR QD . 49 TYR QD 1 1 1110 1 2 1 1 50 GLU H . 50 GLU HN 1 1 1111 1 1 1 1 49 TYR QD . 49 TYR QD 1 1 1111 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1 1112 1 1 1 1 49 TYR QD . 49 TYR QD 1 1 1112 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1 1113 1 1 1 1 49 TYR QD . 49 TYR QD 1 1 1113 1 2 1 1 69 LYS H . 69 LYS HN 1 1 1114 1 1 1 1 49 TYR QD . 49 TYR QD 1 1 1114 1 2 1 1 69 LYS HA . 69 LYS HA 1 1 1115 1 1 1 1 49 TYR QD . 49 TYR QD 1 1 1115 1 2 1 1 70 GLN H . 70 GLN HN 1 1 1116 1 1 1 1 49 TYR QD . 49 TYR QD 1 1 1116 1 2 1 1 70 GLN HA . 70 GLN HA 1 1 1117 1 1 1 1 49 TYR QD . 49 TYR QD 1 1 1117 1 2 1 1 70 GLN QG . 70 GLN QG 1 1 1118 1 1 1 1 49 TYR QD . 49 TYR QD 1 1 1118 1 2 1 1 86 VAL HB . 86 VAL HB 1 1 1119 1 1 1 1 49 TYR QD . 49 TYR QD 1 1 1119 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1 1120 1 1 1 1 49 TYR QD . 49 TYR QD 1 1 1120 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1 1121 1 1 1 1 49 TYR QD . 49 TYR QD 1 1 1121 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1 1122 1 1 1 1 49 TYR QD . 49 TYR QD 1 1 1122 1 2 1 1 88 VAL HA . 88 VAL HA 1 1 1123 1 1 1 1 49 TYR QD . 49 TYR QD 1 1 1123 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1 1124 1 1 1 1 49 TYR QD . 49 TYR QD 1 1 1124 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1 1125 1 1 1 1 49 TYR QD . 49 TYR QD 1 1 1125 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1 1126 1 1 1 1 49 TYR QE . 49 TYR QE 1 1 1126 1 2 1 1 70 GLN H . 70 GLN HN 1 1 1127 1 1 1 1 49 TYR QE . 49 TYR QE 1 1 1127 1 2 1 1 70 GLN HA . 70 GLN HA 1 1 1128 1 1 1 1 49 TYR QE . 49 TYR QE 1 1 1128 1 2 1 1 70 GLN HB2 . 70 GLN HB2 1 1 1129 1 1 1 1 49 TYR QE . 49 TYR QE 1 1 1129 1 2 1 1 70 GLN HB3 . 70 GLN HB3 1 1 1130 1 1 1 1 49 TYR QE . 49 TYR QE 1 1 1130 1 2 1 1 70 GLN QG . 70 GLN QG 1 1 1131 1 1 1 1 49 TYR QE . 49 TYR QE 1 1 1131 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1 1132 1 1 1 1 49 TYR QE . 49 TYR QE 1 1 1132 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1 1133 1 1 1 1 49 TYR QE . 49 TYR QE 1 1 1133 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1 1134 1 1 1 1 50 GLU H . 50 GLU HN 1 1 1134 1 2 1 1 50 GLU QB . 50 GLU QB 1 1 1135 1 1 1 1 50 GLU H . 50 GLU HN 1 1 1135 1 2 1 1 51 TRP H . 51 TRP HN 1 1 1136 1 1 1 1 50 GLU H . 50 GLU HN 1 1 1136 1 2 1 1 51 TRP HA . 51 TRP HA 1 1 1137 1 1 1 1 50 GLU H . 50 GLU HN 1 1 1137 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1 1138 1 1 1 1 50 GLU H . 50 GLU HN 1 1 1138 1 2 1 1 87 THR H . 87 THR HN 1 1 1139 1 1 1 1 50 GLU H . 50 GLU HN 1 1 1139 1 2 1 1 87 THR HA . 87 THR HA 1 1 1140 1 1 1 1 50 GLU H . 50 GLU HN 1 1 1140 1 2 1 1 87 THR HB . 87 THR HB 1 1 1141 1 1 1 1 50 GLU H . 50 GLU HN 1 1 1141 1 2 1 1 88 VAL HA . 88 VAL HA 1 1 1142 1 1 1 1 50 GLU H . 50 GLU HN 1 1 1142 1 2 1 1 88 VAL HB . 88 VAL HB 1 1 1143 1 1 1 1 50 GLU H . 50 GLU HN 1 1 1143 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1 1144 1 1 1 1 50 GLU H . 50 GLU HN 1 1 1144 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1 1145 1 1 1 1 50 GLU H . 50 GLU HN 1 1 1145 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1 1146 1 1 1 1 50 GLU HA . 50 GLU HA 1 1 1146 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 1 1147 1 1 1 1 50 GLU HA . 50 GLU HA 1 1 1147 1 2 1 1 50 GLU QG . 50 GLU QG 1 1 1148 1 1 1 1 50 GLU HA . 50 GLU HA 1 1 1148 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 1 1149 1 1 1 1 50 GLU HA . 50 GLU HA 1 1 1149 1 2 1 1 51 TRP H . 51 TRP HN 1 1 1150 1 1 1 1 50 GLU HA . 50 GLU HA 1 1 1150 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1 1151 1 1 1 1 50 GLU HA . 50 GLU HA 1 1 1151 1 2 1 1 68 HIS HA . 68 HIS HA 1 1 1152 1 1 1 1 50 GLU HA . 50 GLU HA 1 1 1152 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1 1153 1 1 1 1 50 GLU QB . 50 GLU QB 1 1 1153 1 2 1 1 51 TRP H . 51 TRP HN 1 1 1154 1 1 1 1 50 GLU QB . 50 GLU QB 1 1 1154 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1 1155 1 1 1 1 50 GLU QB . 50 GLU QB 1 1 1155 1 2 1 1 68 HIS HA . 68 HIS HA 1 1 1156 1 1 1 1 50 GLU QB . 50 GLU QB 1 1 1156 1 2 1 1 87 THR H . 87 THR HN 1 1 1157 1 1 1 1 50 GLU QB . 50 GLU QB 1 1 1157 1 2 1 1 87 THR HB . 87 THR HB 1 1 1158 1 1 1 1 50 GLU QB . 50 GLU QB 1 1 1158 1 2 1 1 87 THR MG . 87 THR QG2 1 1 1159 1 1 1 1 50 GLU QG . 50 GLU QG 1 1 1159 1 2 1 1 52 ASN HD21 . 52 ASN HD21 1 1 1160 1 1 1 1 50 GLU QG . 50 GLU QG 1 1 1160 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1 1161 1 1 1 1 50 GLU QG . 50 GLU QG 1 1 1161 1 2 1 1 87 THR HB . 87 THR HB 1 1 1162 1 1 1 1 50 GLU HG2 . 50 GLU HG2 1 1 1162 1 2 1 1 51 TRP H . 51 TRP HN 1 1 1163 1 1 1 1 50 GLU HG2 . 50 GLU HG2 1 1 1163 1 2 1 1 52 ASN HD21 . 52 ASN HD21 1 1 1164 1 1 1 1 50 GLU HG2 . 50 GLU HG2 1 1 1164 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1 1165 1 1 1 1 50 GLU HG3 . 50 GLU HG3 1 1 1165 1 2 1 1 51 TRP H . 51 TRP HN 1 1 1166 1 1 1 1 50 GLU HG3 . 50 GLU HG3 1 1 1166 1 2 1 1 52 ASN HD21 . 52 ASN HD21 1 1 1167 1 1 1 1 50 GLU HG3 . 50 GLU HG3 1 1 1167 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1 1168 1 1 1 1 51 TRP H . 51 TRP HN 1 1 1168 1 2 1 1 51 TRP HB2 . 51 TRP HB2 1 1 1169 1 1 1 1 51 TRP H . 51 TRP HN 1 1 1169 1 2 1 1 51 TRP HB3 . 51 TRP HB3 1 1 1170 1 1 1 1 51 TRP H . 51 TRP HN 1 1 1170 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1 1171 1 1 1 1 51 TRP H . 51 TRP HN 1 1 1171 1 2 1 1 66 GLN QB . 66 GLN QB 1 1 1172 1 1 1 1 51 TRP H . 51 TRP HN 1 1 1172 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1 1173 1 1 1 1 51 TRP H . 51 TRP HN 1 1 1173 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1 1174 1 1 1 1 51 TRP H . 51 TRP HN 1 1 1174 1 2 1 1 68 HIS HA . 68 HIS HA 1 1 1175 1 1 1 1 51 TRP H . 51 TRP HN 1 1 1175 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1 1176 1 1 1 1 51 TRP HA . 51 TRP HA 1 1 1176 1 2 1 1 51 TRP HE3 . 51 TRP HE3 1 1 1177 1 1 1 1 51 TRP HA . 51 TRP HA 1 1 1177 1 2 1 1 52 ASN H . 52 ASN HN 1 1 1178 1 1 1 1 51 TRP HA . 51 TRP HA 1 1 1178 1 2 1 1 52 ASN HD21 . 52 ASN HD21 1 1 1179 1 1 1 1 51 TRP HA . 51 TRP HA 1 1 1179 1 2 1 1 66 GLN HA . 66 GLN HA 1 1 1180 1 1 1 1 51 TRP HA . 51 TRP HA 1 1 1180 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1 1181 1 1 1 1 51 TRP HA . 51 TRP HA 1 1 1181 1 2 1 1 85 LYS H . 85 LYS HN 1 1 1182 1 1 1 1 51 TRP HA . 51 TRP HA 1 1 1182 1 2 1 1 86 VAL H . 86 VAL HN 1 1 1183 1 1 1 1 51 TRP HA . 51 TRP HA 1 1 1183 1 2 1 1 86 VAL HB . 86 VAL HB 1 1 1184 1 1 1 1 51 TRP HA . 51 TRP HA 1 1 1184 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1 1185 1 1 1 1 51 TRP HA . 51 TRP HA 1 1 1185 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1 1186 1 1 1 1 51 TRP HA . 51 TRP HA 1 1 1186 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1 1187 1 1 1 1 51 TRP HA . 51 TRP HA 1 1 1187 1 2 1 1 87 THR H . 87 THR HN 1 1 1188 1 1 1 1 51 TRP HB2 . 51 TRP HB2 1 1 1188 1 2 1 1 52 ASN H . 52 ASN HN 1 1 1189 1 1 1 1 51 TRP HB2 . 51 TRP HB2 1 1 1189 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 1190 1 1 1 1 51 TRP HB2 . 51 TRP HB2 1 1 1190 1 2 1 1 66 GLN HB2 . 66 GLN HB2 1 1 1191 1 1 1 1 51 TRP HB2 . 51 TRP HB2 1 1 1191 1 2 1 1 66 GLN QB . 66 GLN QB 1 1 1192 1 1 1 1 51 TRP HB2 . 51 TRP HB2 1 1 1192 1 2 1 1 66 GLN HB3 . 66 GLN HB3 1 1 1193 1 1 1 1 51 TRP HB2 . 51 TRP HB2 1 1 1193 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1 1194 1 1 1 1 51 TRP HB2 . 51 TRP HB2 1 1 1194 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1 1195 1 1 1 1 51 TRP HB2 . 51 TRP HB2 1 1 1195 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1 1196 1 1 1 1 51 TRP HB2 . 51 TRP HB2 1 1 1196 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1 1197 1 1 1 1 51 TRP HB2 . 51 TRP HB2 1 1 1197 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1 1198 1 1 1 1 51 TRP HB3 . 51 TRP HB3 1 1 1198 1 2 1 1 52 ASN H . 52 ASN HN 1 1 1199 1 1 1 1 51 TRP HB3 . 51 TRP HB3 1 1 1199 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 1200 1 1 1 1 51 TRP HB3 . 51 TRP HB3 1 1 1200 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 1201 1 1 1 1 51 TRP HB3 . 51 TRP HB3 1 1 1201 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1 1202 1 1 1 1 51 TRP HB3 . 51 TRP HB3 1 1 1202 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1 1203 1 1 1 1 51 TRP HB3 . 51 TRP HB3 1 1 1203 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1 1204 1 1 1 1 51 TRP HB3 . 51 TRP HB3 1 1 1204 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1 1205 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1 1205 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1 1206 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1 1206 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1 1207 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1 1207 1 2 1 1 68 HIS HA . 68 HIS HA 1 1 1208 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1 1208 1 2 1 1 69 LYS H . 69 LYS HN 1 1 1209 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1 1209 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 1 1210 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1 1210 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1 1211 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1 1211 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1 1212 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1 1212 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1 1213 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1 1213 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1 1214 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1 1214 1 2 1 1 69 LYS H . 69 LYS HN 1 1 1215 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1 1215 1 2 1 1 70 GLN H . 70 GLN HN 1 1 1216 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1 1216 1 2 1 1 70 GLN HA . 70 GLN HA 1 1 1217 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1 1217 1 2 1 1 71 THR H . 71 THR HN 1 1 1218 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1 1218 1 2 1 1 71 THR HA . 71 THR HA 1 1 1219 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1 1219 1 2 1 1 71 THR MG . 71 THR QG2 1 1 1220 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1 1220 1 2 1 1 72 LEU H . 72 LEU HN 1 1 1221 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1 1221 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 1 1222 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1 1222 1 2 1 1 72 LEU HB3 . 72 LEU HB3 1 1 1223 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1 1223 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1 1224 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1 1224 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1 1225 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1 1225 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1 1226 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1 1226 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1 1227 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1 1227 1 2 1 1 52 ASN H . 52 ASN HN 1 1 1228 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1 1228 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1 1229 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1 1229 1 2 1 1 84 PHE HB2 . 84 PHE HB2 1 1 1230 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1 1230 1 2 1 1 84 PHE HB3 . 84 PHE HB3 1 1 1231 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1 1231 1 2 1 1 85 LYS H . 85 LYS HN 1 1 1232 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1 1232 1 2 1 1 86 VAL HB . 86 VAL HB 1 1 1233 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1 1233 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1 1234 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1 1234 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1 1235 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1 1235 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1 1236 1 1 1 1 51 TRP HH2 . 51 TRP HH2 1 1 1236 1 2 1 1 86 VAL HB . 86 VAL HB 1 1 1237 1 1 1 1 51 TRP HH2 . 51 TRP HH2 1 1 1237 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1 1238 1 1 1 1 51 TRP HH2 . 51 TRP HH2 1 1 1238 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1 1239 1 1 1 1 51 TRP HH2 . 51 TRP HH2 1 1 1239 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1 1240 1 1 1 1 51 TRP HH2 . 51 TRP HH2 1 1 1240 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1 1241 1 1 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1 1241 1 2 1 1 70 GLN HA . 70 GLN HA 1 1 1242 1 1 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1 1242 1 2 1 1 71 THR HA . 71 THR HA 1 1 1243 1 1 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1 1243 1 2 1 1 71 THR MG . 71 THR QG2 1 1 1244 1 1 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1 1244 1 2 1 1 72 LEU H . 72 LEU HN 1 1 1245 1 1 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1 1245 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1 1246 1 1 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1 1246 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1 1247 1 1 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1 1247 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1 1248 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1 1248 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1 1249 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1 1249 1 2 1 1 86 VAL HB . 86 VAL HB 1 1 1250 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1 1250 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1 1251 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1 1251 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1 1252 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1 1252 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1 1253 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1 1253 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1 1254 1 1 1 1 52 ASN H . 52 ASN HN 1 1 1254 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1 1255 1 1 1 1 52 ASN H . 52 ASN HN 1 1 1255 1 2 1 1 52 ASN HB3 . 52 ASN HB3 1 1 1256 1 1 1 1 52 ASN H . 52 ASN HN 1 1 1256 1 2 1 1 52 ASN HD21 . 52 ASN HD21 1 1 1257 1 1 1 1 52 ASN H . 52 ASN HN 1 1 1257 1 2 1 1 53 LEU H . 53 LEU HN 1 1 1258 1 1 1 1 52 ASN H . 52 ASN HN 1 1 1258 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 1259 1 1 1 1 52 ASN H . 52 ASN HN 1 1 1259 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 1260 1 1 1 1 52 ASN H . 52 ASN HN 1 1 1260 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 1261 1 1 1 1 52 ASN H . 52 ASN HN 1 1 1261 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1 1262 1 1 1 1 52 ASN H . 52 ASN HN 1 1 1262 1 2 1 1 84 PHE HA . 84 PHE HA 1 1 1263 1 1 1 1 52 ASN H . 52 ASN HN 1 1 1263 1 2 1 1 84 PHE HB3 . 84 PHE HB3 1 1 1264 1 1 1 1 52 ASN H . 52 ASN HN 1 1 1264 1 2 1 1 85 LYS H . 85 LYS HN 1 1 1265 1 1 1 1 52 ASN H . 52 ASN HN 1 1 1265 1 2 1 1 85 LYS HB2 . 85 LYS HB2 1 1 1266 1 1 1 1 52 ASN H . 52 ASN HN 1 1 1266 1 2 1 1 85 LYS HB3 . 85 LYS HB3 1 1 1267 1 1 1 1 52 ASN H . 52 ASN HN 1 1 1267 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1 1268 1 1 1 1 52 ASN H . 52 ASN HN 1 1 1268 1 2 1 1 87 THR H . 87 THR HN 1 1 1269 1 1 1 1 52 ASN HA . 52 ASN HA 1 1 1269 1 2 1 1 52 ASN HD21 . 52 ASN HD21 1 1 1270 1 1 1 1 52 ASN HA . 52 ASN HA 1 1 1270 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1 1271 1 1 1 1 52 ASN HA . 52 ASN HA 1 1 1271 1 2 1 1 53 LEU H . 53 LEU HN 1 1 1272 1 1 1 1 52 ASN HA . 52 ASN HA 1 1 1272 1 2 1 1 53 LEU HA . 53 LEU HA 1 1 1273 1 1 1 1 52 ASN HA . 52 ASN HA 1 1 1273 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1 1274 1 1 1 1 52 ASN HA . 52 ASN HA 1 1 1274 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1 1275 1 1 1 1 52 ASN HA . 52 ASN HA 1 1 1275 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 1276 1 1 1 1 52 ASN HA . 52 ASN HA 1 1 1276 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 1277 1 1 1 1 52 ASN HA . 52 ASN HA 1 1 1277 1 2 1 1 66 GLN QB . 66 GLN QB 1 1 1278 1 1 1 1 52 ASN HA . 52 ASN HA 1 1 1278 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1 1279 1 1 1 1 52 ASN HA . 52 ASN HA 1 1 1279 1 2 1 1 85 LYS H . 85 LYS HN 1 1 1280 1 1 1 1 52 ASN HB2 . 52 ASN HB2 1 1 1280 1 2 1 1 52 ASN HD21 . 52 ASN HD21 1 1 1281 1 1 1 1 52 ASN HB2 . 52 ASN HB2 1 1 1281 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1 1282 1 1 1 1 52 ASN HB2 . 52 ASN HB2 1 1 1282 1 2 1 1 53 LEU H . 53 LEU HN 1 1 1283 1 1 1 1 52 ASN HB2 . 52 ASN HB2 1 1 1283 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1 1284 1 1 1 1 52 ASN HB2 . 52 ASN HB2 1 1 1284 1 2 1 1 85 LYS H . 85 LYS HN 1 1 1285 1 1 1 1 52 ASN HB2 . 52 ASN HB2 1 1 1285 1 2 1 1 85 LYS HB2 . 85 LYS HB2 1 1 1286 1 1 1 1 52 ASN HB2 . 52 ASN HB2 1 1 1286 1 2 1 1 85 LYS HB3 . 85 LYS HB3 1 1 1287 1 1 1 1 52 ASN HB3 . 52 ASN HB3 1 1 1287 1 2 1 1 53 LEU H . 53 LEU HN 1 1 1288 1 1 1 1 52 ASN HB3 . 52 ASN HB3 1 1 1288 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1 1289 1 1 1 1 52 ASN HB3 . 52 ASN HB3 1 1 1289 1 2 1 1 85 LYS H . 85 LYS HN 1 1 1290 1 1 1 1 52 ASN HB3 . 52 ASN HB3 1 1 1290 1 2 1 1 85 LYS HB3 . 85 LYS HB3 1 1 1291 1 1 1 1 53 LEU H . 53 LEU HN 1 1 1291 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1 1292 1 1 1 1 53 LEU H . 53 LEU HN 1 1 1292 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1 1293 1 1 1 1 53 LEU H . 53 LEU HN 1 1 1293 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1294 1 1 1 1 53 LEU H . 53 LEU HN 1 1 1294 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1295 1 1 1 1 53 LEU H . 53 LEU HN 1 1 1295 1 2 1 1 53 LEU HG . 53 LEU HG 1 1 1296 1 1 1 1 53 LEU H . 53 LEU HN 1 1 1296 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 1297 1 1 1 1 53 LEU H . 53 LEU HN 1 1 1297 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 1298 1 1 1 1 53 LEU H . 53 LEU HN 1 1 1298 1 2 1 1 66 GLN HG2 . 66 GLN HG2 1 1 1299 1 1 1 1 53 LEU H . 53 LEU HN 1 1 1299 1 2 1 1 66 GLN QG . 66 GLN QG 1 1 1300 1 1 1 1 53 LEU H . 53 LEU HN 1 1 1300 1 2 1 1 66 GLN HG3 . 66 GLN HG3 1 1 1301 1 1 1 1 53 LEU HA . 53 LEU HA 1 1 1301 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1302 1 1 1 1 53 LEU HA . 53 LEU HA 1 1 1302 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1303 1 1 1 1 53 LEU HA . 53 LEU HA 1 1 1303 1 2 1 1 54 ILE H . 54 ILE HN 1 1 1304 1 1 1 1 53 LEU HA . 53 LEU HA 1 1 1304 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 1305 1 1 1 1 53 LEU HA . 53 LEU HA 1 1 1305 1 2 1 1 55 SER H . 55 SER HN 1 1 1306 1 1 1 1 53 LEU HA . 53 LEU HA 1 1 1306 1 2 1 1 84 PHE HA . 84 PHE HA 1 1 1307 1 1 1 1 53 LEU HA . 53 LEU HA 1 1 1307 1 2 1 1 84 PHE QD . 84 PHE QD 1 1 1308 1 1 1 1 53 LEU HA . 53 LEU HA 1 1 1308 1 2 1 1 85 LYS H . 85 LYS HN 1 1 1309 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1 1309 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1310 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1 1310 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1311 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1 1311 1 2 1 1 56 HIS HD2 . 56 HIS HD2 1 1 1312 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1 1312 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 1313 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1 1313 1 2 1 1 84 PHE HA . 84 PHE HA 1 1 1314 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1 1314 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 1315 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1 1315 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1316 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1 1316 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1317 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1 1317 1 2 1 1 56 HIS HD2 . 56 HIS HD2 1 1 1318 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1 1318 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 1319 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1 1319 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 1320 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1320 1 2 1 1 54 ILE H . 54 ILE HN 1 1 1321 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1321 1 2 1 1 55 SER H . 55 SER HN 1 1 1322 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1322 1 2 1 1 56 HIS HA . 56 HIS HA 1 1 1323 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1323 1 2 1 1 56 HIS HB2 . 56 HIS HB2 1 1 1324 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1324 1 2 1 1 56 HIS QB . 56 HIS QB 1 1 1325 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1325 1 2 1 1 56 HIS HB3 . 56 HIS HB3 1 1 1326 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1326 1 2 1 1 56 HIS HD2 . 56 HIS HD2 1 1 1327 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1327 1 2 1 1 60 TYR QE . 60 TYR QE 1 1 1328 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1328 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1329 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1329 1 2 1 1 82 TYR H . 82 TYR HN 1 1 1330 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1330 1 2 1 1 82 TYR HA . 82 TYR HA 1 1 1331 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1331 1 2 1 1 82 TYR HB2 . 82 TYR HB2 1 1 1332 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1332 1 2 1 1 82 TYR HB3 . 82 TYR HB3 1 1 1333 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1333 1 2 1 1 82 TYR QD . 82 TYR QD 1 1 1334 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1334 1 2 1 1 82 TYR QE . 82 TYR QE 1 1 1335 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1335 1 2 1 1 83 VAL H . 83 VAL HN 1 1 1336 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1336 1 2 1 1 84 PHE HA . 84 PHE HA 1 1 1337 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1337 1 2 1 1 84 PHE QD . 84 PHE QD 1 1 1338 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1338 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 1339 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1339 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1 1340 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1340 1 2 1 1 56 HIS HA . 56 HIS HA 1 1 1341 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1341 1 2 1 1 56 HIS HB2 . 56 HIS HB2 1 1 1342 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1342 1 2 1 1 56 HIS QB . 56 HIS QB 1 1 1343 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1343 1 2 1 1 56 HIS HB3 . 56 HIS HB3 1 1 1344 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1344 1 2 1 1 56 HIS HD2 . 56 HIS HD2 1 1 1345 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1345 1 2 1 1 60 TYR QD . 60 TYR QD 1 1 1346 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1346 1 2 1 1 60 TYR QE . 60 TYR QE 1 1 1347 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1347 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1348 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1348 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1 1349 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1349 1 2 1 1 82 TYR HA . 82 TYR HA 1 1 1350 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1350 1 2 1 1 82 TYR QD . 82 TYR QD 1 1 1351 1 1 1 1 53 LEU HG . 53 LEU HG 1 1 1351 1 2 1 1 54 ILE H . 54 ILE HN 1 1 1352 1 1 1 1 53 LEU HG . 53 LEU HG 1 1 1352 1 2 1 1 54 ILE HA . 54 ILE HA 1 1 1353 1 1 1 1 53 LEU HG . 53 LEU HG 1 1 1353 1 2 1 1 55 SER H . 55 SER HN 1 1 1354 1 1 1 1 53 LEU HG . 53 LEU HG 1 1 1354 1 2 1 1 56 HIS QB . 56 HIS QB 1 1 1355 1 1 1 1 53 LEU HG . 53 LEU HG 1 1 1355 1 2 1 1 56 HIS HD2 . 56 HIS HD2 1 1 1356 1 1 1 1 53 LEU HG . 53 LEU HG 1 1 1356 1 2 1 1 82 TYR QD . 82 TYR QD 1 1 1357 1 1 1 1 53 LEU HG . 53 LEU HG 1 1 1357 1 2 1 1 83 VAL H . 83 VAL HN 1 1 1358 1 1 1 1 53 LEU HG . 53 LEU HG 1 1 1358 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 1359 1 1 1 1 54 ILE H . 54 ILE HN 1 1 1359 1 2 1 1 54 ILE HB . 54 ILE HB 1 1 1360 1 1 1 1 54 ILE H . 54 ILE HN 1 1 1360 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 1361 1 1 1 1 54 ILE H . 54 ILE HN 1 1 1361 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1 1362 1 1 1 1 54 ILE H . 54 ILE HN 1 1 1362 1 2 1 1 54 ILE QG . 54 ILE QG1 1 1 1363 1 1 1 1 54 ILE H . 54 ILE HN 1 1 1363 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1 1364 1 1 1 1 54 ILE H . 54 ILE HN 1 1 1364 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1 1365 1 1 1 1 54 ILE H . 54 ILE HN 1 1 1365 1 2 1 1 55 SER H . 55 SER HN 1 1 1366 1 1 1 1 54 ILE H . 54 ILE HN 1 1 1366 1 2 1 1 83 VAL H . 83 VAL HN 1 1 1367 1 1 1 1 54 ILE H . 54 ILE HN 1 1 1367 1 2 1 1 83 VAL HB . 83 VAL HB 1 1 1368 1 1 1 1 54 ILE H . 54 ILE HN 1 1 1368 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1 1369 1 1 1 1 54 ILE H . 54 ILE HN 1 1 1369 1 2 1 1 84 PHE HA . 84 PHE HA 1 1 1370 1 1 1 1 54 ILE H . 54 ILE HN 1 1 1370 1 2 1 1 85 LYS H . 85 LYS HN 1 1 1371 1 1 1 1 54 ILE HA . 54 ILE HA 1 1 1371 1 2 1 1 54 ILE QG . 54 ILE QG1 1 1 1372 1 1 1 1 54 ILE HA . 54 ILE HA 1 1 1372 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1 1373 1 1 1 1 54 ILE HB . 54 ILE HB 1 1 1373 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 1374 1 1 1 1 54 ILE HB . 54 ILE HB 1 1 1374 1 2 1 1 55 SER H . 55 SER HN 1 1 1375 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1 1375 1 2 1 1 55 SER H . 55 SER HN 1 1 1376 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1 1376 1 2 1 1 55 SER QB . 55 SER QB 1 1 1377 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1 1377 1 2 1 1 83 VAL HB . 83 VAL HB 1 1 1378 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1 1378 1 2 1 1 85 LYS H . 85 LYS HN 1 1 1379 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1 1379 1 2 1 1 85 LYS HB2 . 85 LYS HB2 1 1 1380 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1 1380 1 2 1 1 85 LYS HB3 . 85 LYS HB3 1 1 1381 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1 1381 1 2 1 1 85 LYS QD . 85 LYS QD 1 1 1382 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1 1382 1 2 1 1 85 LYS QE . 85 LYS QE 1 1 1383 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1 1383 1 2 1 1 98 PHE QD . 98 PHE QD 1 1 1384 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1 1384 1 2 1 1 98 PHE QE . 98 PHE QE 1 1 1385 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1 1385 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1 1386 1 1 1 1 54 ILE QG . 54 ILE QG1 1 1 1386 1 2 1 1 55 SER H . 55 SER HN 1 1 1387 1 1 1 1 54 ILE QG . 54 ILE QG1 1 1 1387 1 2 1 1 55 SER QB . 55 SER QB 1 1 1388 1 1 1 1 54 ILE QG . 54 ILE QG1 1 1 1388 1 2 1 1 83 VAL HB . 83 VAL HB 1 1 1389 1 1 1 1 54 ILE QG . 54 ILE QG1 1 1 1389 1 2 1 1 98 PHE QE . 98 PHE QE 1 1 1390 1 1 1 1 54 ILE HG12 . 54 ILE HG12 1 1 1390 1 2 1 1 83 VAL HB . 83 VAL HB 1 1 1391 1 1 1 1 54 ILE HG12 . 54 ILE HG12 1 1 1391 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1 1392 1 1 1 1 54 ILE HG12 . 54 ILE HG12 1 1 1392 1 2 1 1 85 LYS H . 85 LYS HN 1 1 1393 1 1 1 1 54 ILE HG12 . 54 ILE HG12 1 1 1393 1 2 1 1 98 PHE QE . 98 PHE QE 1 1 1394 1 1 1 1 54 ILE HG13 . 54 ILE HG13 1 1 1394 1 2 1 1 83 VAL HB . 83 VAL HB 1 1 1395 1 1 1 1 54 ILE HG13 . 54 ILE HG13 1 1 1395 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1 1396 1 1 1 1 54 ILE HG13 . 54 ILE HG13 1 1 1396 1 2 1 1 85 LYS H . 85 LYS HN 1 1 1397 1 1 1 1 54 ILE HG13 . 54 ILE HG13 1 1 1397 1 2 1 1 98 PHE QE . 98 PHE QE 1 1 1398 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1 1398 1 2 1 1 55 SER H . 55 SER HN 1 1 1399 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1 1399 1 2 1 1 85 LYS H . 85 LYS HN 1 1 1400 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1 1400 1 2 1 1 85 LYS HE2 . 85 LYS HE2 1 1 1401 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1 1401 1 2 1 1 85 LYS HE3 . 85 LYS HE3 1 1 1402 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1 1402 1 2 1 1 98 PHE QE . 98 PHE QE 1 1 1403 1 1 1 1 55 SER H . 55 SER HN 1 1 1403 1 2 1 1 55 SER HB2 . 55 SER HB2 1 1 1404 1 1 1 1 55 SER H . 55 SER HN 1 1 1404 1 2 1 1 55 SER QB . 55 SER QB 1 1 1405 1 1 1 1 55 SER H . 55 SER HN 1 1 1405 1 2 1 1 55 SER HB3 . 55 SER HB3 1 1 1406 1 1 1 1 55 SER H . 55 SER HN 1 1 1406 1 2 1 1 56 HIS H . 56 HIS HN 1 1 1407 1 1 1 1 55 SER H . 55 SER HN 1 1 1407 1 2 1 1 83 VAL H . 83 VAL HN 1 1 1408 1 1 1 1 55 SER H . 55 SER HN 1 1 1408 1 2 1 1 83 VAL HB . 83 VAL HB 1 1 1409 1 1 1 1 55 SER H . 55 SER HN 1 1 1409 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1 1410 1 1 1 1 55 SER H . 55 SER HN 1 1 1410 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1 1411 1 1 1 1 55 SER H . 55 SER HN 1 1 1411 1 2 1 1 84 PHE HA . 84 PHE HA 1 1 1412 1 1 1 1 55 SER HA . 55 SER HA 1 1 1412 1 2 1 1 56 HIS H . 56 HIS HN 1 1 1413 1 1 1 1 55 SER QB . 55 SER QB 1 1 1413 1 2 1 1 56 HIS H . 56 HIS HN 1 1 1414 1 1 1 1 55 SER QB . 55 SER QB 1 1 1414 1 2 1 1 83 VAL H . 83 VAL HN 1 1 1415 1 1 1 1 55 SER QB . 55 SER QB 1 1 1415 1 2 1 1 83 VAL HB . 83 VAL HB 1 1 1416 1 1 1 1 55 SER QB . 55 SER QB 1 1 1416 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1 1417 1 1 1 1 55 SER QB . 55 SER QB 1 1 1417 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1 1418 1 1 1 1 55 SER HB2 . 55 SER HB2 1 1 1418 1 2 1 1 56 HIS H . 56 HIS HN 1 1 1419 1 1 1 1 55 SER HB2 . 55 SER HB2 1 1 1419 1 2 1 1 83 VAL H . 83 VAL HN 1 1 1420 1 1 1 1 55 SER HB2 . 55 SER HB2 1 1 1420 1 2 1 1 83 VAL HB . 83 VAL HB 1 1 1421 1 1 1 1 55 SER HB2 . 55 SER HB2 1 1 1421 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1 1422 1 1 1 1 55 SER HB2 . 55 SER HB2 1 1 1422 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1 1423 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1 1423 1 2 1 1 56 HIS H . 56 HIS HN 1 1 1424 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1 1424 1 2 1 1 83 VAL H . 83 VAL HN 1 1 1425 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1 1425 1 2 1 1 83 VAL HB . 83 VAL HB 1 1 1426 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1 1426 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1 1427 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1 1427 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1 1428 1 1 1 1 56 HIS H . 56 HIS HN 1 1 1428 1 2 1 1 56 HIS HD2 . 56 HIS HD2 1 1 1429 1 1 1 1 56 HIS H . 56 HIS HN 1 1 1429 1 2 1 1 57 PRO HA . 57 PRO HA 1 1 1430 1 1 1 1 56 HIS H . 56 HIS HN 1 1 1430 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1 1431 1 1 1 1 56 HIS H . 56 HIS HN 1 1 1431 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1 1432 1 1 1 1 56 HIS HA . 56 HIS HA 1 1 1432 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1 1433 1 1 1 1 56 HIS HA . 56 HIS HA 1 1 1433 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1 1434 1 1 1 1 56 HIS HA . 56 HIS HA 1 1 1434 1 2 1 1 57 PRO HG2 . 57 PRO HG2 1 1 1435 1 1 1 1 56 HIS HA . 56 HIS HA 1 1 1435 1 2 1 1 57 PRO HG3 . 57 PRO HG3 1 1 1436 1 1 1 1 56 HIS HA . 56 HIS HA 1 1 1436 1 2 1 1 82 TYR HA . 82 TYR HA 1 1 1437 1 1 1 1 56 HIS HA . 56 HIS HA 1 1 1437 1 2 1 1 82 TYR QD . 82 TYR QD 1 1 1438 1 1 1 1 56 HIS HA . 56 HIS HA 1 1 1438 1 2 1 1 83 VAL H . 83 VAL HN 1 1 1439 1 1 1 1 56 HIS QB . 56 HIS QB 1 1 1439 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1 1440 1 1 1 1 56 HIS QB . 56 HIS QB 1 1 1440 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1 1441 1 1 1 1 56 HIS QB . 56 HIS QB 1 1 1441 1 2 1 1 60 TYR QD . 60 TYR QD 1 1 1442 1 1 1 1 56 HIS QB . 56 HIS QB 1 1 1442 1 2 1 1 82 TYR QD . 82 TYR QD 1 1 1443 1 1 1 1 56 HIS HB2 . 56 HIS HB2 1 1 1443 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1 1444 1 1 1 1 56 HIS HB2 . 56 HIS HB2 1 1 1444 1 2 1 1 82 TYR QD . 82 TYR QD 1 1 1445 1 1 1 1 56 HIS HB3 . 56 HIS HB3 1 1 1445 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1 1446 1 1 1 1 56 HIS HB3 . 56 HIS HB3 1 1 1446 1 2 1 1 82 TYR QD . 82 TYR QD 1 1 1447 1 1 1 1 56 HIS HE1 . 56 HIS HE1 1 1 1447 1 2 1 1 58 THR HA . 58 THR HA 1 1 1448 1 1 1 1 57 PRO HA . 57 PRO HA 1 1 1448 1 2 1 1 58 THR HA . 58 THR HA 1 1 1449 1 1 1 1 57 PRO HA . 57 PRO HA 1 1 1449 1 2 1 1 58 THR HB . 58 THR HB 1 1 1450 1 1 1 1 57 PRO HA . 57 PRO HA 1 1 1450 1 2 1 1 58 THR MG . 58 THR QG2 1 1 1451 1 1 1 1 57 PRO HA . 57 PRO HA 1 1 1451 1 2 1 1 59 ASP H . 59 ASP HN 1 1 1452 1 1 1 1 57 PRO HB2 . 57 PRO HB2 1 1 1452 1 2 1 1 59 ASP H . 59 ASP HN 1 1 1453 1 1 1 1 57 PRO HB2 . 57 PRO HB2 1 1 1453 1 2 1 1 60 TYR H . 60 TYR HN 1 1 1454 1 1 1 1 57 PRO HB2 . 57 PRO HB2 1 1 1454 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1 1455 1 1 1 1 57 PRO HB2 . 57 PRO HB2 1 1 1455 1 2 1 1 60 TYR QB . 60 TYR QB 1 1 1456 1 1 1 1 57 PRO HB2 . 57 PRO HB2 1 1 1456 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1 1457 1 1 1 1 57 PRO HB2 . 57 PRO HB2 1 1 1457 1 2 1 1 81 LEU H . 81 LEU HN 1 1 1458 1 1 1 1 57 PRO HB3 . 57 PRO HB3 1 1 1458 1 2 1 1 59 ASP H . 59 ASP HN 1 1 1459 1 1 1 1 57 PRO HB3 . 57 PRO HB3 1 1 1459 1 2 1 1 60 TYR H . 60 TYR HN 1 1 1460 1 1 1 1 57 PRO HB3 . 57 PRO HB3 1 1 1460 1 2 1 1 80 GLY HA2 . 80 GLY HA1 1 1 1461 1 1 1 1 57 PRO HB3 . 57 PRO HB3 1 1 1461 1 2 1 1 80 GLY HA3 . 80 GLY HA2 1 1 1462 1 1 1 1 57 PRO HB3 . 57 PRO HB3 1 1 1462 1 2 1 1 81 LEU H . 81 LEU HN 1 1 1463 1 1 1 1 57 PRO HD2 . 57 PRO HD2 1 1 1463 1 2 1 1 60 TYR H . 60 TYR HN 1 1 1464 1 1 1 1 57 PRO HD2 . 57 PRO HD2 1 1 1464 1 2 1 1 60 TYR QB . 60 TYR QB 1 1 1465 1 1 1 1 57 PRO HD2 . 57 PRO HD2 1 1 1465 1 2 1 1 80 GLY HA3 . 80 GLY HA2 1 1 1466 1 1 1 1 57 PRO HD2 . 57 PRO HD2 1 1 1466 1 2 1 1 81 LEU H . 81 LEU HN 1 1 1467 1 1 1 1 57 PRO HD2 . 57 PRO HD2 1 1 1467 1 2 1 1 82 TYR QD . 82 TYR QD 1 1 1468 1 1 1 1 57 PRO HD2 . 57 PRO HD2 1 1 1468 1 2 1 1 82 TYR QE . 82 TYR QE 1 1 1469 1 1 1 1 57 PRO HD3 . 57 PRO HD3 1 1 1469 1 2 1 1 80 GLY HA2 . 80 GLY HA1 1 1 1470 1 1 1 1 57 PRO HD3 . 57 PRO HD3 1 1 1470 1 2 1 1 80 GLY HA3 . 80 GLY HA2 1 1 1471 1 1 1 1 57 PRO HD3 . 57 PRO HD3 1 1 1471 1 2 1 1 81 LEU H . 81 LEU HN 1 1 1472 1 1 1 1 57 PRO HD3 . 57 PRO HD3 1 1 1472 1 2 1 1 82 TYR QD . 82 TYR QD 1 1 1473 1 1 1 1 57 PRO HD3 . 57 PRO HD3 1 1 1473 1 2 1 1 82 TYR QE . 82 TYR QE 1 1 1474 1 1 1 1 57 PRO HG2 . 57 PRO HG2 1 1 1474 1 2 1 1 60 TYR HA . 60 TYR HA 1 1 1475 1 1 1 1 57 PRO HG2 . 57 PRO HG2 1 1 1475 1 2 1 1 80 GLY HA2 . 80 GLY HA1 1 1 1476 1 1 1 1 57 PRO HG2 . 57 PRO HG2 1 1 1476 1 2 1 1 80 GLY HA3 . 80 GLY HA2 1 1 1477 1 1 1 1 57 PRO HG2 . 57 PRO HG2 1 1 1477 1 2 1 1 81 LEU H . 81 LEU HN 1 1 1478 1 1 1 1 57 PRO HG2 . 57 PRO HG2 1 1 1478 1 2 1 1 82 TYR QD . 82 TYR QD 1 1 1479 1 1 1 1 57 PRO HG2 . 57 PRO HG2 1 1 1479 1 2 1 1 82 TYR QE . 82 TYR QE 1 1 1480 1 1 1 1 57 PRO HG3 . 57 PRO HG3 1 1 1480 1 2 1 1 80 GLY HA2 . 80 GLY HA1 1 1 1481 1 1 1 1 57 PRO HG3 . 57 PRO HG3 1 1 1481 1 2 1 1 80 GLY HA3 . 80 GLY HA2 1 1 1482 1 1 1 1 57 PRO HG3 . 57 PRO HG3 1 1 1482 1 2 1 1 81 LEU H . 81 LEU HN 1 1 1483 1 1 1 1 58 THR HA . 58 THR HA 1 1 1483 1 2 1 1 58 THR MG . 58 THR QG2 1 1 1484 1 1 1 1 58 THR HA . 58 THR HA 1 1 1484 1 2 1 1 60 TYR H . 60 TYR HN 1 1 1485 1 1 1 1 58 THR HB . 58 THR HB 1 1 1485 1 2 1 1 59 ASP H . 59 ASP HN 1 1 1486 1 1 1 1 58 THR HB . 58 THR HB 1 1 1486 1 2 1 1 59 ASP HA . 59 ASP HA 1 1 1487 1 1 1 1 58 THR MG . 58 THR QG2 1 1 1487 1 2 1 1 59 ASP H . 59 ASP HN 1 1 1488 1 1 1 1 58 THR MG . 58 THR QG2 1 1 1488 1 2 1 1 59 ASP HA . 59 ASP HA 1 1 1489 1 1 1 1 59 ASP H . 59 ASP HN 1 1 1489 1 2 1 1 59 ASP HB2 . 59 ASP HB2 1 1 1490 1 1 1 1 59 ASP H . 59 ASP HN 1 1 1490 1 2 1 1 59 ASP QB . 59 ASP QB 1 1 1491 1 1 1 1 59 ASP H . 59 ASP HN 1 1 1491 1 2 1 1 59 ASP HB3 . 59 ASP HB3 1 1 1492 1 1 1 1 59 ASP H . 59 ASP HN 1 1 1492 1 2 1 1 60 TYR H . 60 TYR HN 1 1 1493 1 1 1 1 59 ASP QB . 59 ASP QB 1 1 1493 1 2 1 1 60 TYR H . 60 TYR HN 1 1 1494 1 1 1 1 60 TYR H . 60 TYR HN 1 1 1494 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1 1495 1 1 1 1 60 TYR H . 60 TYR HN 1 1 1495 1 2 1 1 60 TYR QB . 60 TYR QB 1 1 1496 1 1 1 1 60 TYR H . 60 TYR HN 1 1 1496 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1 1497 1 1 1 1 60 TYR H . 60 TYR HN 1 1 1497 1 2 1 1 60 TYR QD . 60 TYR QD 1 1 1498 1 1 1 1 60 TYR H . 60 TYR HN 1 1 1498 1 2 1 1 61 GLN H . 61 GLN HN 1 1 1499 1 1 1 1 60 TYR HA . 60 TYR HA 1 1 1499 1 2 1 1 60 TYR QD . 60 TYR QD 1 1 1500 1 1 1 1 60 TYR HA . 60 TYR HA 1 1 1500 1 2 1 1 60 TYR QE . 60 TYR QE 1 1 1501 1 1 1 1 60 TYR HA . 60 TYR HA 1 1 1501 1 2 1 1 61 GLN H . 61 GLN HN 1 1 1502 1 1 1 1 60 TYR HA . 60 TYR HA 1 1 1502 1 2 1 1 61 GLN QG . 61 GLN QG 1 1 1503 1 1 1 1 60 TYR HA . 60 TYR HA 1 1 1503 1 2 1 1 62 GLY H . 62 GLY HN 1 1 1504 1 1 1 1 60 TYR QD . 60 TYR QD 1 1 1504 1 2 1 1 61 GLN H . 61 GLN HN 1 1 1505 1 1 1 1 60 TYR QD . 60 TYR QD 1 1 1505 1 2 1 1 62 GLY H . 62 GLY HN 1 1 1506 1 1 1 1 60 TYR QD . 60 TYR QD 1 1 1506 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 1 1507 1 1 1 1 60 TYR QD . 60 TYR QD 1 1 1507 1 2 1 1 62 GLY QA . 62 GLY QA 1 1 1508 1 1 1 1 60 TYR QD . 60 TYR QD 1 1 1508 1 2 1 1 62 GLY HA3 . 62 GLY HA2 1 1 1509 1 1 1 1 60 TYR QD . 60 TYR QD 1 1 1509 1 2 1 1 77 LEU HA . 77 LEU HA 1 1 1510 1 1 1 1 60 TYR QD . 60 TYR QD 1 1 1510 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1 1511 1 1 1 1 60 TYR QD . 60 TYR QD 1 1 1511 1 2 1 1 78 SER H . 78 SER HN 1 1 1512 1 1 1 1 60 TYR QE . 60 TYR QE 1 1 1512 1 2 1 1 61 GLN H . 61 GLN HN 1 1 1513 1 1 1 1 60 TYR QE . 60 TYR QE 1 1 1513 1 2 1 1 62 GLY H . 62 GLY HN 1 1 1514 1 1 1 1 60 TYR QE . 60 TYR QE 1 1 1514 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 1 1515 1 1 1 1 60 TYR QE . 60 TYR QE 1 1 1515 1 2 1 1 62 GLY QA . 62 GLY QA 1 1 1516 1 1 1 1 60 TYR QE . 60 TYR QE 1 1 1516 1 2 1 1 62 GLY HA3 . 62 GLY HA2 1 1 1517 1 1 1 1 60 TYR QE . 60 TYR QE 1 1 1517 1 2 1 1 63 GLU HA . 63 GLU HA 1 1 1518 1 1 1 1 60 TYR QE . 60 TYR QE 1 1 1518 1 2 1 1 77 LEU HA . 77 LEU HA 1 1 1519 1 1 1 1 60 TYR QE . 60 TYR QE 1 1 1519 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1 1520 1 1 1 1 60 TYR QE . 60 TYR QE 1 1 1520 1 2 1 1 78 SER H . 78 SER HN 1 1 1521 1 1 1 1 61 GLN H . 61 GLN HN 1 1 1521 1 2 1 1 61 GLN QB . 61 GLN QB 1 1 1522 1 1 1 1 61 GLN H . 61 GLN HN 1 1 1522 1 2 1 1 61 GLN HG2 . 61 GLN HG2 1 1 1523 1 1 1 1 61 GLN H . 61 GLN HN 1 1 1523 1 2 1 1 61 GLN QG . 61 GLN QG 1 1 1524 1 1 1 1 61 GLN H . 61 GLN HN 1 1 1524 1 2 1 1 61 GLN HG3 . 61 GLN HG3 1 1 1525 1 1 1 1 61 GLN H . 61 GLN HN 1 1 1525 1 2 1 1 62 GLY H . 62 GLY HN 1 1 1526 1 1 1 1 61 GLN HA . 61 GLN HA 1 1 1526 1 2 1 1 61 GLN HG2 . 61 GLN HG2 1 1 1527 1 1 1 1 61 GLN HA . 61 GLN HA 1 1 1527 1 2 1 1 61 GLN QG . 61 GLN QG 1 1 1528 1 1 1 1 61 GLN HA . 61 GLN HA 1 1 1528 1 2 1 1 61 GLN HG3 . 61 GLN HG3 1 1 1529 1 1 1 1 61 GLN HB2 . 61 GLN HB2 1 1 1529 1 2 1 1 62 GLY H . 62 GLY HN 1 1 1530 1 1 1 1 61 GLN HB3 . 61 GLN HB3 1 1 1530 1 2 1 1 62 GLY H . 62 GLY HN 1 1 1531 1 1 1 1 61 GLN QG . 61 GLN QG 1 1 1531 1 2 1 1 62 GLY H . 62 GLY HN 1 1 1532 1 1 1 1 62 GLY H . 62 GLY HN 1 1 1532 1 2 1 1 63 GLU H . 63 GLU HN 1 1 1533 1 1 1 1 62 GLY QA . 62 GLY QA 1 1 1533 1 2 1 1 63 GLU H . 63 GLU HN 1 1 1534 1 1 1 1 62 GLY QA . 62 GLY QA 1 1 1534 1 2 1 1 63 GLU HA . 63 GLU HA 1 1 1535 1 1 1 1 62 GLY QA . 62 GLY QA 1 1 1535 1 2 1 1 63 GLU QG . 63 GLU QG 1 1 1536 1 1 1 1 62 GLY QA . 62 GLY QA 1 1 1536 1 2 1 1 64 ILE H . 64 ILE HN 1 1 1537 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1 1537 1 2 1 1 63 GLU H . 63 GLU HN 1 1 1538 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1 1538 1 2 1 1 63 GLU HA . 63 GLU HA 1 1 1539 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1 1539 1 2 1 1 63 GLU QG . 63 GLU QG 1 1 1540 1 1 1 1 62 GLY HA3 . 62 GLY HA2 1 1 1540 1 2 1 1 63 GLU H . 63 GLU HN 1 1 1541 1 1 1 1 62 GLY HA3 . 62 GLY HA2 1 1 1541 1 2 1 1 63 GLU HA . 63 GLU HA 1 1 1542 1 1 1 1 62 GLY HA3 . 62 GLY HA2 1 1 1542 1 2 1 1 63 GLU QG . 63 GLU QG 1 1 1543 1 1 1 1 63 GLU H . 63 GLU HN 1 1 1543 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1 1544 1 1 1 1 63 GLU H . 63 GLU HN 1 1 1544 1 2 1 1 63 GLU QB . 63 GLU QB 1 1 1545 1 1 1 1 63 GLU H . 63 GLU HN 1 1 1545 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1 1546 1 1 1 1 63 GLU H . 63 GLU HN 1 1 1546 1 2 1 1 63 GLU QG . 63 GLU QG 1 1 1547 1 1 1 1 63 GLU H . 63 GLU HN 1 1 1547 1 2 1 1 64 ILE H . 64 ILE HN 1 1 1548 1 1 1 1 63 GLU HA . 63 GLU HA 1 1 1548 1 2 1 1 63 GLU QG . 63 GLU QG 1 1 1549 1 1 1 1 63 GLU HA . 63 GLU HA 1 1 1549 1 2 1 1 64 ILE H . 64 ILE HN 1 1 1550 1 1 1 1 63 GLU HA . 63 GLU HA 1 1 1550 1 2 1 1 64 ILE HA . 64 ILE HA 1 1 1551 1 1 1 1 63 GLU HA . 63 GLU HA 1 1 1551 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 1552 1 1 1 1 63 GLU HA . 63 GLU HA 1 1 1552 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1553 1 1 1 1 63 GLU QB . 63 GLU QB 1 1 1553 1 2 1 1 64 ILE H . 64 ILE HN 1 1 1554 1 1 1 1 63 GLU QG . 63 GLU QG 1 1 1554 1 2 1 1 64 ILE H . 64 ILE HN 1 1 1555 1 1 1 1 64 ILE H . 64 ILE HN 1 1 1555 1 2 1 1 64 ILE HB . 64 ILE HB 1 1 1556 1 1 1 1 64 ILE H . 64 ILE HN 1 1 1556 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 1557 1 1 1 1 64 ILE H . 64 ILE HN 1 1 1557 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1 1558 1 1 1 1 64 ILE H . 64 ILE HN 1 1 1558 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1559 1 1 1 1 64 ILE H . 64 ILE HN 1 1 1559 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 1560 1 1 1 1 64 ILE HA . 64 ILE HA 1 1 1560 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 1561 1 1 1 1 64 ILE HA . 64 ILE HA 1 1 1561 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1 1562 1 1 1 1 64 ILE HA . 64 ILE HA 1 1 1562 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1563 1 1 1 1 64 ILE HA . 64 ILE HA 1 1 1563 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 1564 1 1 1 1 64 ILE HA . 64 ILE HA 1 1 1564 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1 1565 1 1 1 1 64 ILE HA . 64 ILE HA 1 1 1565 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1 1566 1 1 1 1 64 ILE HA . 64 ILE HA 1 1 1566 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1 1567 1 1 1 1 64 ILE HA . 64 ILE HA 1 1 1567 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1 1568 1 1 1 1 64 ILE HA . 64 ILE HA 1 1 1568 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1 1569 1 1 1 1 64 ILE HB . 64 ILE HB 1 1 1569 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 1570 1 1 1 1 64 ILE HB . 64 ILE HB 1 1 1570 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1 1571 1 1 1 1 64 ILE HB . 64 ILE HB 1 1 1571 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1 1572 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1 1572 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1 1573 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1 1573 1 2 1 1 84 PHE HB3 . 84 PHE HB3 1 1 1574 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1 1574 1 2 1 1 84 PHE QD . 84 PHE QD 1 1 1575 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1 1575 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 1576 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1 1576 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1 1577 1 1 1 1 64 ILE HG12 . 64 ILE HG12 1 1 1577 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 1578 1 1 1 1 64 ILE HG12 . 64 ILE HG12 1 1 1578 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1 1579 1 1 1 1 64 ILE HG12 . 64 ILE HG12 1 1 1579 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1 1580 1 1 1 1 64 ILE HG12 . 64 ILE HG12 1 1 1580 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1 1581 1 1 1 1 64 ILE HG12 . 64 ILE HG12 1 1 1581 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1 1582 1 1 1 1 64 ILE HG12 . 64 ILE HG12 1 1 1582 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1 1583 1 1 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1583 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 1584 1 1 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1584 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1 1585 1 1 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1585 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1 1586 1 1 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1586 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1 1587 1 1 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1587 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1 1588 1 1 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1588 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1 1589 1 1 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1589 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1 1590 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1 1590 1 2 1 1 65 LYS H . 65 LYS HN 1 1 1591 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1 1591 1 2 1 1 65 LYS HA . 65 LYS HA 1 1 1592 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1 1592 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1 1593 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1 1593 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1 1594 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1 1594 1 2 1 1 72 LEU HA . 72 LEU HA 1 1 1595 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1 1595 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1 1596 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1 1596 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1 1597 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1 1597 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1 1598 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1 1598 1 2 1 1 73 ASN H . 73 ASN HN 1 1 1599 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1 1599 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 1600 1 1 1 1 65 LYS HA . 65 LYS HA 1 1 1600 1 2 1 1 65 LYS QD . 65 LYS QD 1 1 1601 1 1 1 1 65 LYS HA . 65 LYS HA 1 1 1601 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1 1602 1 1 1 1 65 LYS HA . 65 LYS HA 1 1 1602 1 2 1 1 65 LYS QG . 65 LYS QG 1 1 1603 1 1 1 1 65 LYS HA . 65 LYS HA 1 1 1603 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1 1604 1 1 1 1 65 LYS HB2 . 65 LYS HB2 1 1 1604 1 2 1 1 65 LYS QE . 65 LYS QE 1 1 1605 1 1 1 1 65 LYS HB3 . 65 LYS HB3 1 1 1605 1 2 1 1 65 LYS QE . 65 LYS QE 1 1 1606 1 1 1 1 65 LYS QE . 65 LYS QE 1 1 1606 1 2 1 1 65 LYS QG . 65 LYS QG 1 1 1607 1 1 1 1 66 GLN H . 66 GLN HN 1 1 1607 1 2 1 1 66 GLN QG . 66 GLN QG 1 1 1608 1 1 1 1 66 GLN HA . 66 GLN HA 1 1 1608 1 2 1 1 66 GLN HG2 . 66 GLN HG2 1 1 1609 1 1 1 1 66 GLN HA . 66 GLN HA 1 1 1609 1 2 1 1 66 GLN HG3 . 66 GLN HG3 1 1 1610 1 1 1 1 66 GLN QB . 66 GLN QB 1 1 1610 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1 1611 1 1 1 1 66 GLN HB2 . 66 GLN HB2 1 1 1611 1 2 1 1 68 HIS HE1 . 68 HIS HE1 1 1 1612 1 1 1 1 66 GLN HB3 . 66 GLN HB3 1 1 1612 1 2 1 1 68 HIS HE1 . 68 HIS HE1 1 1 1613 1 1 1 1 66 GLN QG . 66 GLN QG 1 1 1613 1 2 1 1 68 HIS HE1 . 68 HIS HE1 1 1 1614 1 1 1 1 67 GLY HA2 . 67 GLY HA1 1 1 1614 1 2 1 1 68 HIS HA . 68 HIS HA 1 1 1615 1 1 1 1 67 GLY HA2 . 67 GLY HA1 1 1 1615 1 2 1 1 69 LYS H . 69 LYS HN 1 1 1616 1 1 1 1 67 GLY HA2 . 67 GLY HA1 1 1 1616 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1 1617 1 1 1 1 67 GLY HA2 . 67 GLY HA1 1 1 1617 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1 1618 1 1 1 1 67 GLY HA2 . 67 GLY HA1 1 1 1618 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1 1619 1 1 1 1 67 GLY HA3 . 67 GLY HA2 1 1 1619 1 2 1 1 68 HIS HA . 68 HIS HA 1 1 1620 1 1 1 1 67 GLY HA3 . 67 GLY HA2 1 1 1620 1 2 1 1 69 LYS H . 69 LYS HN 1 1 1621 1 1 1 1 67 GLY HA3 . 67 GLY HA2 1 1 1621 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1 1622 1 1 1 1 68 HIS H . 68 HIS HN 1 1 1622 1 2 1 1 69 LYS H . 69 LYS HN 1 1 1623 1 1 1 1 68 HIS H . 68 HIS HN 1 1 1623 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1 1624 1 1 1 1 68 HIS HA . 68 HIS HA 1 1 1624 1 2 1 1 68 HIS HD2 . 68 HIS HD2 1 1 1625 1 1 1 1 68 HIS HB2 . 68 HIS HB2 1 1 1625 1 2 1 1 69 LYS H . 69 LYS HN 1 1 1626 1 1 1 1 68 HIS HB3 . 68 HIS HB3 1 1 1626 1 2 1 1 69 LYS H . 69 LYS HN 1 1 1627 1 1 1 1 69 LYS H . 69 LYS HN 1 1 1627 1 2 1 1 69 LYS HB2 . 69 LYS HB2 1 1 1628 1 1 1 1 69 LYS H . 69 LYS HN 1 1 1628 1 2 1 1 69 LYS HB3 . 69 LYS HB3 1 1 1629 1 1 1 1 69 LYS H . 69 LYS HN 1 1 1629 1 2 1 1 69 LYS QD . 69 LYS QD 1 1 1630 1 1 1 1 69 LYS H . 69 LYS HN 1 1 1630 1 2 1 1 69 LYS QG . 69 LYS QG 1 1 1631 1 1 1 1 69 LYS H . 69 LYS HN 1 1 1631 1 2 1 1 70 GLN H . 70 GLN HN 1 1 1632 1 1 1 1 69 LYS H . 69 LYS HN 1 1 1632 1 2 1 1 71 THR H . 71 THR HN 1 1 1633 1 1 1 1 69 LYS H . 69 LYS HN 1 1 1633 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1 1634 1 1 1 1 69 LYS HA . 69 LYS HA 1 1 1634 1 2 1 1 69 LYS QG . 69 LYS QG 1 1 1635 1 1 1 1 69 LYS HA . 69 LYS HA 1 1 1635 1 2 1 1 70 GLN H . 70 GLN HN 1 1 1636 1 1 1 1 69 LYS HA . 69 LYS HA 1 1 1636 1 2 1 1 70 GLN HA . 70 GLN HA 1 1 1637 1 1 1 1 69 LYS HA . 69 LYS HA 1 1 1637 1 2 1 1 71 THR H . 71 THR HN 1 1 1638 1 1 1 1 69 LYS QB . 69 LYS QB 1 1 1638 1 2 1 1 69 LYS QE . 69 LYS QE 1 1 1639 1 1 1 1 69 LYS QB . 69 LYS QB 1 1 1639 1 2 1 1 70 GLN H . 70 GLN HN 1 1 1640 1 1 1 1 69 LYS HB2 . 69 LYS HB2 1 1 1640 1 2 1 1 70 GLN H . 70 GLN HN 1 1 1641 1 1 1 1 69 LYS HB2 . 69 LYS HB2 1 1 1641 1 2 1 1 71 THR H . 71 THR HN 1 1 1642 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1 1642 1 2 1 1 70 GLN H . 70 GLN HN 1 1 1643 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1 1643 1 2 1 1 71 THR H . 71 THR HN 1 1 1644 1 1 1 1 69 LYS QD . 69 LYS QD 1 1 1644 1 2 1 1 70 GLN H . 70 GLN HN 1 1 1645 1 1 1 1 69 LYS QD . 69 LYS QD 1 1 1645 1 2 1 1 71 THR H . 71 THR HN 1 1 1646 1 1 1 1 69 LYS QG . 69 LYS QG 1 1 1646 1 2 1 1 70 GLN H . 70 GLN HN 1 1 1647 1 1 1 1 69 LYS QG . 69 LYS QG 1 1 1647 1 2 1 1 71 THR H . 71 THR HN 1 1 1648 1 1 1 1 70 GLN H . 70 GLN HN 1 1 1648 1 2 1 1 70 GLN HB2 . 70 GLN HB2 1 1 1649 1 1 1 1 70 GLN H . 70 GLN HN 1 1 1649 1 2 1 1 70 GLN HB3 . 70 GLN HB3 1 1 1650 1 1 1 1 70 GLN H . 70 GLN HN 1 1 1650 1 2 1 1 70 GLN QG . 70 GLN QG 1 1 1651 1 1 1 1 70 GLN H . 70 GLN HN 1 1 1651 1 2 1 1 71 THR H . 71 THR HN 1 1 1652 1 1 1 1 70 GLN H . 70 GLN HN 1 1 1652 1 2 1 1 71 THR MG . 71 THR QG2 1 1 1653 1 1 1 1 70 GLN HA . 70 GLN HA 1 1 1653 1 2 1 1 70 GLN QG . 70 GLN QG 1 1 1654 1 1 1 1 70 GLN QB . 70 GLN QB 1 1 1654 1 2 1 1 71 THR H . 71 THR HN 1 1 1655 1 1 1 1 70 GLN QB . 70 GLN QB 1 1 1655 1 2 1 1 71 THR MG . 71 THR QG2 1 1 1656 1 1 1 1 70 GLN HB2 . 70 GLN HB2 1 1 1656 1 2 1 1 71 THR MG . 71 THR QG2 1 1 1657 1 1 1 1 70 GLN HB3 . 70 GLN HB3 1 1 1657 1 2 1 1 71 THR MG . 71 THR QG2 1 1 1658 1 1 1 1 70 GLN QE . 70 GLN QE2 1 1 1658 1 2 1 1 71 THR MG . 71 THR QG2 1 1 1659 1 1 1 1 70 GLN QG . 70 GLN QG 1 1 1659 1 2 1 1 71 THR H . 71 THR HN 1 1 1660 1 1 1 1 70 GLN QG . 70 GLN QG 1 1 1660 1 2 1 1 71 THR HA . 71 THR HA 1 1 1661 1 1 1 1 70 GLN QG . 70 GLN QG 1 1 1661 1 2 1 1 71 THR MG . 71 THR QG2 1 1 1662 1 1 1 1 71 THR H . 71 THR HN 1 1 1662 1 2 1 1 71 THR HB . 71 THR HB 1 1 1663 1 1 1 1 71 THR H . 71 THR HN 1 1 1663 1 2 1 1 71 THR MG . 71 THR QG2 1 1 1664 1 1 1 1 71 THR H . 71 THR HN 1 1 1664 1 2 1 1 72 LEU H . 72 LEU HN 1 1 1665 1 1 1 1 71 THR HA . 71 THR HA 1 1 1665 1 2 1 1 71 THR MG . 71 THR QG2 1 1 1666 1 1 1 1 71 THR HA . 71 THR HA 1 1 1666 1 2 1 1 72 LEU H . 72 LEU HN 1 1 1667 1 1 1 1 71 THR HA . 71 THR HA 1 1 1667 1 2 1 1 72 LEU HA . 72 LEU HA 1 1 1668 1 1 1 1 71 THR HA . 71 THR HA 1 1 1668 1 2 1 1 72 LEU HB3 . 72 LEU HB3 1 1 1669 1 1 1 1 71 THR HB . 71 THR HB 1 1 1669 1 2 1 1 72 LEU H . 72 LEU HN 1 1 1670 1 1 1 1 71 THR MG . 71 THR QG2 1 1 1670 1 2 1 1 72 LEU H . 72 LEU HN 1 1 1671 1 1 1 1 71 THR MG . 71 THR QG2 1 1 1671 1 2 1 1 72 LEU HA . 72 LEU HA 1 1 1672 1 1 1 1 71 THR MG . 71 THR QG2 1 1 1672 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1 1673 1 1 1 1 71 THR MG . 71 THR QG2 1 1 1673 1 2 1 1 73 ASN HD22 . 73 ASN HD22 1 1 1674 1 1 1 1 72 LEU H . 72 LEU HN 1 1 1674 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 1 1675 1 1 1 1 72 LEU H . 72 LEU HN 1 1 1675 1 2 1 1 72 LEU HB3 . 72 LEU HB3 1 1 1676 1 1 1 1 72 LEU H . 72 LEU HN 1 1 1676 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1 1677 1 1 1 1 72 LEU H . 72 LEU HN 1 1 1677 1 2 1 1 73 ASN H . 73 ASN HN 1 1 1678 1 1 1 1 72 LEU HA . 72 LEU HA 1 1 1678 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1 1679 1 1 1 1 72 LEU HA . 72 LEU HA 1 1 1679 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1 1680 1 1 1 1 72 LEU HA . 72 LEU HA 1 1 1680 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1 1681 1 1 1 1 72 LEU HA . 72 LEU HA 1 1 1681 1 2 1 1 72 LEU HG . 72 LEU HG 1 1 1682 1 1 1 1 72 LEU HA . 72 LEU HA 1 1 1682 1 2 1 1 73 ASN H . 73 ASN HN 1 1 1683 1 1 1 1 72 LEU HA . 72 LEU HA 1 1 1683 1 2 1 1 73 ASN HA . 73 ASN HA 1 1 1684 1 1 1 1 72 LEU HA . 72 LEU HA 1 1 1684 1 2 1 1 73 ASN HB2 . 73 ASN HB2 1 1 1685 1 1 1 1 72 LEU HA . 72 LEU HA 1 1 1685 1 2 1 1 73 ASN HB3 . 73 ASN HB3 1 1 1686 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1 1686 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1 1687 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1 1687 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1 1688 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1 1688 1 2 1 1 73 ASN H . 73 ASN HN 1 1 1689 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1 1689 1 2 1 1 73 ASN H . 73 ASN HN 1 1 1690 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1 1690 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1 1691 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1 1691 1 2 1 1 73 ASN H . 73 ASN HN 1 1 1692 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1 1692 1 2 1 1 73 ASN HA . 73 ASN HA 1 1 1693 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1 1693 1 2 1 1 73 ASN HB2 . 73 ASN HB2 1 1 1694 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1 1694 1 2 1 1 73 ASN HB3 . 73 ASN HB3 1 1 1695 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1 1695 1 2 1 1 74 LEU H . 74 LEU HN 1 1 1696 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1 1696 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1 1697 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1 1697 1 2 1 1 74 LEU HG . 74 LEU HG 1 1 1698 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1 1698 1 2 1 1 84 PHE QD . 84 PHE QD 1 1 1699 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1 1699 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 1700 1 1 1 1 72 LEU HG . 72 LEU HG 1 1 1700 1 2 1 1 73 ASN H . 73 ASN HN 1 1 1701 1 1 1 1 73 ASN H . 73 ASN HN 1 1 1701 1 2 1 1 73 ASN HB2 . 73 ASN HB2 1 1 1702 1 1 1 1 73 ASN H . 73 ASN HN 1 1 1702 1 2 1 1 73 ASN HB3 . 73 ASN HB3 1 1 1703 1 1 1 1 73 ASN H . 73 ASN HN 1 1 1703 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1 1704 1 1 1 1 73 ASN H . 73 ASN HN 1 1 1704 1 2 1 1 73 ASN HD22 . 73 ASN HD22 1 1 1705 1 1 1 1 73 ASN HA . 73 ASN HA 1 1 1705 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1 1706 1 1 1 1 73 ASN HA . 73 ASN HA 1 1 1706 1 2 1 1 73 ASN HD22 . 73 ASN HD22 1 1 1707 1 1 1 1 73 ASN HA . 73 ASN HA 1 1 1707 1 2 1 1 74 LEU H . 74 LEU HN 1 1 1708 1 1 1 1 73 ASN HA . 73 ASN HA 1 1 1708 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1 1709 1 1 1 1 73 ASN HA . 73 ASN HA 1 1 1709 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1 1710 1 1 1 1 73 ASN HB2 . 73 ASN HB2 1 1 1710 1 2 1 1 74 LEU H . 74 LEU HN 1 1 1711 1 1 1 1 73 ASN HB3 . 73 ASN HB3 1 1 1711 1 2 1 1 74 LEU H . 74 LEU HN 1 1 1712 1 1 1 1 73 ASN HD21 . 73 ASN HD21 1 1 1712 1 2 1 1 74 LEU H . 74 LEU HN 1 1 1713 1 1 1 1 74 LEU H . 74 LEU HN 1 1 1713 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1 1714 1 1 1 1 74 LEU H . 74 LEU HN 1 1 1714 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1 1715 1 1 1 1 74 LEU H . 74 LEU HN 1 1 1715 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1 1716 1 1 1 1 74 LEU H . 74 LEU HN 1 1 1716 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1 1717 1 1 1 1 74 LEU H . 74 LEU HN 1 1 1717 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1 1718 1 1 1 1 74 LEU H . 74 LEU HN 1 1 1718 1 2 1 1 74 LEU HG . 74 LEU HG 1 1 1719 1 1 1 1 74 LEU H . 74 LEU HN 1 1 1719 1 2 1 1 75 SER H . 75 SER HN 1 1 1720 1 1 1 1 74 LEU HA . 74 LEU HA 1 1 1720 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1 1721 1 1 1 1 74 LEU HA . 74 LEU HA 1 1 1721 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1 1722 1 1 1 1 74 LEU HA . 74 LEU HA 1 1 1722 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1 1723 1 1 1 1 74 LEU HA . 74 LEU HA 1 1 1723 1 2 1 1 74 LEU HG . 74 LEU HG 1 1 1724 1 1 1 1 74 LEU HA . 74 LEU HA 1 1 1724 1 2 1 1 75 SER H . 75 SER HN 1 1 1725 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1 1725 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1 1726 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1 1726 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1 1727 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1 1727 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1 1728 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1 1728 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1 1729 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1 1729 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1 1730 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1 1730 1 2 1 1 75 SER H . 75 SER HN 1 1 1731 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1 1731 1 2 1 1 75 SER HA . 75 SER HA 1 1 1732 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1 1732 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1 1733 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1 1733 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1 1734 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1 1734 1 2 1 1 75 SER H . 75 SER HN 1 1 1735 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1 1735 1 2 1 1 77 LEU H . 77 LEU HN 1 1 1736 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1 1736 1 2 1 1 77 LEU HA . 77 LEU HA 1 1 1737 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1 1737 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1 1738 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1 1738 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1 1739 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1 1739 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 1740 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1 1740 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1 1741 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1 1741 1 2 1 1 75 SER H . 75 SER HN 1 1 1742 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1 1742 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1 1743 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1 1743 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1 1744 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1 1744 1 2 1 1 84 PHE QD . 84 PHE QD 1 1 1745 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1 1745 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 1746 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1 1746 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1 1747 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1 1747 1 2 1 1 75 SER H . 75 SER HN 1 1 1748 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1 1748 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1 1749 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1 1749 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1 1750 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1 1750 1 2 1 1 84 PHE QD . 84 PHE QD 1 1 1751 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1 1751 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 1752 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1 1752 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1 1753 1 1 1 1 74 LEU HG . 74 LEU HG 1 1 1753 1 2 1 1 75 SER H . 75 SER HN 1 1 1754 1 1 1 1 74 LEU HG . 74 LEU HG 1 1 1754 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1 1755 1 1 1 1 74 LEU HG . 74 LEU HG 1 1 1755 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1 1756 1 1 1 1 74 LEU HG . 74 LEU HG 1 1 1756 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 1757 1 1 1 1 74 LEU HG . 74 LEU HG 1 1 1757 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1 1758 1 1 1 1 75 SER H . 75 SER HN 1 1 1758 1 2 1 1 75 SER HB2 . 75 SER HB2 1 1 1759 1 1 1 1 75 SER H . 75 SER HN 1 1 1759 1 2 1 1 75 SER QB . 75 SER QB 1 1 1760 1 1 1 1 75 SER H . 75 SER HN 1 1 1760 1 2 1 1 75 SER HB3 . 75 SER HB3 1 1 1761 1 1 1 1 75 SER H . 75 SER HN 1 1 1761 1 2 1 1 76 GLN H . 76 GLN HN 1 1 1762 1 1 1 1 75 SER H . 75 SER HN 1 1 1762 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1 1763 1 1 1 1 75 SER HA . 75 SER HA 1 1 1763 1 2 1 1 76 GLN H . 76 GLN HN 1 1 1764 1 1 1 1 75 SER HA . 75 SER HA 1 1 1764 1 2 1 1 76 GLN HA . 76 GLN HA 1 1 1765 1 1 1 1 75 SER HA . 75 SER HA 1 1 1765 1 2 1 1 77 LEU H . 77 LEU HN 1 1 1766 1 1 1 1 75 SER HA . 75 SER HA 1 1 1766 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1 1767 1 1 1 1 75 SER HA . 75 SER HA 1 1 1767 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1 1768 1 1 1 1 75 SER HA . 75 SER HA 1 1 1768 1 2 1 1 77 LEU HG . 77 LEU HG 1 1 1769 1 1 1 1 75 SER QB . 75 SER QB 1 1 1769 1 2 1 1 76 GLN H . 76 GLN HN 1 1 1770 1 1 1 1 75 SER QB . 75 SER QB 1 1 1770 1 2 1 1 76 GLN QG . 76 GLN QG 1 1 1771 1 1 1 1 76 GLN H . 76 GLN HN 1 1 1771 1 2 1 1 76 GLN HA . 76 GLN HA 1 1 1772 1 1 1 1 76 GLN H . 76 GLN HN 1 1 1772 1 2 1 1 76 GLN HG2 . 76 GLN HG2 1 1 1773 1 1 1 1 76 GLN H . 76 GLN HN 1 1 1773 1 2 1 1 76 GLN QG . 76 GLN QG 1 1 1774 1 1 1 1 76 GLN H . 76 GLN HN 1 1 1774 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1 1775 1 1 1 1 76 GLN H . 76 GLN HN 1 1 1775 1 2 1 1 77 LEU H . 77 LEU HN 1 1 1776 1 1 1 1 76 GLN H . 76 GLN HN 1 1 1776 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1 1777 1 1 1 1 76 GLN H . 76 GLN HN 1 1 1777 1 2 1 1 77 LEU HG . 77 LEU HG 1 1 1778 1 1 1 1 76 GLN HA . 76 GLN HA 1 1 1778 1 2 1 1 76 GLN HG2 . 76 GLN HG2 1 1 1779 1 1 1 1 76 GLN HA . 76 GLN HA 1 1 1779 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1 1780 1 1 1 1 76 GLN HA . 76 GLN HA 1 1 1780 1 2 1 1 77 LEU H . 77 LEU HN 1 1 1781 1 1 1 1 76 GLN HA . 76 GLN HA 1 1 1781 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1 1782 1 1 1 1 76 GLN HA . 76 GLN HA 1 1 1782 1 2 1 1 77 LEU HG . 77 LEU HG 1 1 1783 1 1 1 1 77 LEU H . 77 LEU HN 1 1 1783 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1 1784 1 1 1 1 77 LEU H . 77 LEU HN 1 1 1784 1 2 1 1 77 LEU HB3 . 77 LEU HB3 1 1 1785 1 1 1 1 77 LEU H . 77 LEU HN 1 1 1785 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1 1786 1 1 1 1 77 LEU H . 77 LEU HN 1 1 1786 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1 1787 1 1 1 1 77 LEU H . 77 LEU HN 1 1 1787 1 2 1 1 77 LEU HG . 77 LEU HG 1 1 1788 1 1 1 1 77 LEU H . 77 LEU HN 1 1 1788 1 2 1 1 78 SER H . 78 SER HN 1 1 1789 1 1 1 1 77 LEU H . 77 LEU HN 1 1 1789 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 1790 1 1 1 1 77 LEU HA . 77 LEU HA 1 1 1790 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1 1791 1 1 1 1 77 LEU HA . 77 LEU HA 1 1 1791 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1 1792 1 1 1 1 77 LEU HA . 77 LEU HA 1 1 1792 1 2 1 1 77 LEU HG . 77 LEU HG 1 1 1793 1 1 1 1 77 LEU HA . 77 LEU HA 1 1 1793 1 2 1 1 78 SER H . 78 SER HN 1 1 1794 1 1 1 1 77 LEU HA . 77 LEU HA 1 1 1794 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 1795 1 1 1 1 77 LEU HB2 . 77 LEU HB2 1 1 1795 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1 1796 1 1 1 1 77 LEU HB2 . 77 LEU HB2 1 1 1796 1 2 1 1 78 SER H . 78 SER HN 1 1 1797 1 1 1 1 77 LEU HB2 . 77 LEU HB2 1 1 1797 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 1798 1 1 1 1 77 LEU HB2 . 77 LEU HB2 1 1 1798 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 1799 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1 1799 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1 1800 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1 1800 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1 1801 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1 1801 1 2 1 1 78 SER H . 78 SER HN 1 1 1802 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1 1802 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 1803 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1 1803 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 1804 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1 1804 1 2 1 1 78 SER H . 78 SER HN 1 1 1805 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1 1805 1 2 1 1 82 TYR QD . 82 TYR QD 1 1 1806 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1 1806 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 1807 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1 1807 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1 1808 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1 1808 1 2 1 1 101 VAL HB . 101 VAL HB 1 1 1809 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1 1809 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1 1810 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1 1810 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 1811 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1 1811 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 1812 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1 1812 1 2 1 1 78 SER H . 78 SER HN 1 1 1813 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1 1813 1 2 1 1 82 TYR QD . 82 TYR QD 1 1 1814 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1 1814 1 2 1 1 82 TYR QE . 82 TYR QE 1 1 1815 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1 1815 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 1816 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1 1816 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1 1817 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1 1817 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1 1818 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1 1818 1 2 1 1 103 VAL HB . 103 VAL HB 1 1 1819 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1 1819 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 1820 1 1 1 1 77 LEU HG . 77 LEU HG 1 1 1820 1 2 1 1 78 SER H . 78 SER HN 1 1 1821 1 1 1 1 78 SER H . 78 SER HN 1 1 1821 1 2 1 1 78 SER QB . 78 SER QB 1 1 1822 1 1 1 1 78 SER H . 78 SER HN 1 1 1822 1 2 1 1 79 VAL H . 79 VAL HN 1 1 1823 1 1 1 1 78 SER H . 78 SER HN 1 1 1823 1 2 1 1 82 TYR HH . 82 TYR HH 1 1 1824 1 1 1 1 78 SER H . 78 SER HN 1 1 1824 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 1825 1 1 1 1 78 SER QB . 78 SER QB 1 1 1825 1 2 1 1 79 VAL H . 79 VAL HN 1 1 1826 1 1 1 1 78 SER QB . 78 SER QB 1 1 1826 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1 1827 1 1 1 1 78 SER HB2 . 78 SER HB2 1 1 1827 1 2 1 1 79 VAL H . 79 VAL HN 1 1 1828 1 1 1 1 78 SER HB3 . 78 SER HB3 1 1 1828 1 2 1 1 79 VAL H . 79 VAL HN 1 1 1829 1 1 1 1 79 VAL H . 79 VAL HN 1 1 1829 1 2 1 1 79 VAL HB . 79 VAL HB 1 1 1830 1 1 1 1 79 VAL H . 79 VAL HN 1 1 1830 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1 1831 1 1 1 1 79 VAL H . 79 VAL HN 1 1 1831 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1 1832 1 1 1 1 79 VAL H . 79 VAL HN 1 1 1832 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1 1833 1 1 1 1 79 VAL H . 79 VAL HN 1 1 1833 1 2 1 1 80 GLY H . 80 GLY HN 1 1 1834 1 1 1 1 79 VAL H . 79 VAL HN 1 1 1834 1 2 1 1 103 VAL HB . 103 VAL HB 1 1 1835 1 1 1 1 79 VAL H . 79 VAL HN 1 1 1835 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 1836 1 1 1 1 79 VAL HA . 79 VAL HA 1 1 1836 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1 1837 1 1 1 1 79 VAL HA . 79 VAL HA 1 1 1837 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1 1838 1 1 1 1 79 VAL HA . 79 VAL HA 1 1 1838 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1 1839 1 1 1 1 79 VAL HA . 79 VAL HA 1 1 1839 1 2 1 1 80 GLY H . 80 GLY HN 1 1 1840 1 1 1 1 79 VAL HA . 79 VAL HA 1 1 1840 1 2 1 1 103 VAL H . 103 VAL HN 1 1 1841 1 1 1 1 79 VAL HA . 79 VAL HA 1 1 1841 1 2 1 1 103 VAL HB . 103 VAL HB 1 1 1842 1 1 1 1 79 VAL HA . 79 VAL HA 1 1 1842 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 1843 1 1 1 1 79 VAL HA . 79 VAL HA 1 1 1843 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 1844 1 1 1 1 79 VAL HB . 79 VAL HB 1 1 1844 1 2 1 1 80 GLY H . 80 GLY HN 1 1 1845 1 1 1 1 79 VAL HB . 79 VAL HB 1 1 1845 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 1846 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1 1846 1 2 1 1 80 GLY H . 80 GLY HN 1 1 1847 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1 1847 1 2 1 1 80 GLY HA2 . 80 GLY HA1 1 1 1848 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1 1848 1 2 1 1 80 GLY HA3 . 80 GLY HA2 1 1 1849 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1 1849 1 2 1 1 81 LEU H . 81 LEU HN 1 1 1850 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1 1850 1 2 1 1 103 VAL H . 103 VAL HN 1 1 1851 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1 1851 1 2 1 1 103 VAL HB . 103 VAL HB 1 1 1852 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1 1852 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 1853 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1 1853 1 2 1 1 105 PRO HA . 105 PRO HA 1 1 1854 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1 1854 1 2 1 1 105 PRO HB3 . 105 PRO HB3 1 1 1855 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1 1855 1 2 1 1 105 PRO HD3 . 105 PRO HD3 1 1 1856 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1 1856 1 2 1 1 105 PRO HG3 . 105 PRO HG3 1 1 1857 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1 1857 1 2 1 1 106 ALA H . 106 ALA HN 1 1 1858 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1 1858 1 2 1 1 80 GLY H . 80 GLY HN 1 1 1859 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1 1859 1 2 1 1 103 VAL HB . 103 VAL HB 1 1 1860 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1 1860 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 1861 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1 1861 1 2 1 1 105 PRO HA . 105 PRO HA 1 1 1862 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1 1862 1 2 1 1 105 PRO HB3 . 105 PRO HB3 1 1 1863 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1 1863 1 2 1 1 105 PRO HD3 . 105 PRO HD3 1 1 1864 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1 1864 1 2 1 1 80 GLY H . 80 GLY HN 1 1 1865 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1 1865 1 2 1 1 103 VAL HB . 103 VAL HB 1 1 1866 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1 1866 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 1867 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1 1867 1 2 1 1 105 PRO HA . 105 PRO HA 1 1 1868 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1 1868 1 2 1 1 105 PRO HB3 . 105 PRO HB3 1 1 1869 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1 1869 1 2 1 1 105 PRO HD3 . 105 PRO HD3 1 1 1870 1 1 1 1 80 GLY H . 80 GLY HN 1 1 1870 1 2 1 1 81 LEU H . 81 LEU HN 1 1 1871 1 1 1 1 80 GLY H . 80 GLY HN 1 1 1871 1 2 1 1 102 THR HA . 102 THR HA 1 1 1872 1 1 1 1 80 GLY H . 80 GLY HN 1 1 1872 1 2 1 1 103 VAL H . 103 VAL HN 1 1 1873 1 1 1 1 80 GLY H . 80 GLY HN 1 1 1873 1 2 1 1 103 VAL HB . 103 VAL HB 1 1 1874 1 1 1 1 80 GLY H . 80 GLY HN 1 1 1874 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 1875 1 1 1 1 80 GLY H . 80 GLY HN 1 1 1875 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 1876 1 1 1 1 80 GLY HA2 . 80 GLY HA1 1 1 1876 1 2 1 1 81 LEU H . 81 LEU HN 1 1 1877 1 1 1 1 80 GLY HA2 . 80 GLY HA1 1 1 1877 1 2 1 1 102 THR MG . 102 THR QG2 1 1 1878 1 1 1 1 80 GLY HA2 . 80 GLY HA1 1 1 1878 1 2 1 1 103 VAL HB . 103 VAL HB 1 1 1879 1 1 1 1 80 GLY HA3 . 80 GLY HA2 1 1 1879 1 2 1 1 81 LEU H . 81 LEU HN 1 1 1880 1 1 1 1 81 LEU H . 81 LEU HN 1 1 1880 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1 1881 1 1 1 1 81 LEU H . 81 LEU HN 1 1 1881 1 2 1 1 81 LEU QB . 81 LEU QB 1 1 1882 1 1 1 1 81 LEU H . 81 LEU HN 1 1 1882 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1 1883 1 1 1 1 81 LEU H . 81 LEU HN 1 1 1883 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1 1884 1 1 1 1 81 LEU H . 81 LEU HN 1 1 1884 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1 1885 1 1 1 1 81 LEU H . 81 LEU HN 1 1 1885 1 2 1 1 81 LEU HG . 81 LEU HG 1 1 1886 1 1 1 1 81 LEU H . 81 LEU HN 1 1 1886 1 2 1 1 82 TYR H . 82 TYR HN 1 1 1887 1 1 1 1 81 LEU H . 81 LEU HN 1 1 1887 1 2 1 1 102 THR MG . 102 THR QG2 1 1 1888 1 1 1 1 81 LEU HA . 81 LEU HA 1 1 1888 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1 1889 1 1 1 1 81 LEU HA . 81 LEU HA 1 1 1889 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1 1890 1 1 1 1 81 LEU HA . 81 LEU HA 1 1 1890 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1 1891 1 1 1 1 81 LEU HA . 81 LEU HA 1 1 1891 1 2 1 1 81 LEU HG . 81 LEU HG 1 1 1892 1 1 1 1 81 LEU HA . 81 LEU HA 1 1 1892 1 2 1 1 82 TYR H . 82 TYR HN 1 1 1893 1 1 1 1 81 LEU HA . 81 LEU HA 1 1 1893 1 2 1 1 82 TYR QD . 82 TYR QD 1 1 1894 1 1 1 1 81 LEU HA . 81 LEU HA 1 1 1894 1 2 1 1 101 VAL H . 101 VAL HN 1 1 1895 1 1 1 1 81 LEU HA . 81 LEU HA 1 1 1895 1 2 1 1 102 THR MG . 102 THR QG2 1 1 1896 1 1 1 1 81 LEU QB . 81 LEU QB 1 1 1896 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1 1897 1 1 1 1 81 LEU QB . 81 LEU QB 1 1 1897 1 2 1 1 82 TYR H . 82 TYR HN 1 1 1898 1 1 1 1 81 LEU QB . 81 LEU QB 1 1 1898 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1 1899 1 1 1 1 81 LEU QB . 81 LEU QB 1 1 1899 1 2 1 1 102 THR HA . 102 THR HA 1 1 1900 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1 1900 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1 1901 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1 1901 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1 1902 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1 1902 1 2 1 1 82 TYR H . 82 TYR HN 1 1 1903 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1 1903 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1 1904 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1 1904 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1 1905 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1 1905 1 2 1 1 82 TYR H . 82 TYR HN 1 1 1906 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1 1906 1 2 1 1 82 TYR H . 82 TYR HN 1 1 1907 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1 1907 1 2 1 1 82 TYR QD . 82 TYR QD 1 1 1908 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1 1908 1 2 1 1 100 ASN HA . 100 ASN HA 1 1 1909 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1 1909 1 2 1 1 100 ASN QB . 100 ASN QB 1 1 1910 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1 1910 1 2 1 1 100 ASN QD . 100 ASN QD2 1 1 1911 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1 1911 1 2 1 1 101 VAL H . 101 VAL HN 1 1 1912 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1 1912 1 2 1 1 102 THR H . 102 THR HN 1 1 1913 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1 1913 1 2 1 1 102 THR HA . 102 THR HA 1 1 1914 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1 1914 1 2 1 1 102 THR HG1 . 102 THR HG1 1 1 1915 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1 1915 1 2 1 1 103 VAL H . 103 VAL HN 1 1 1916 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1 1916 1 2 1 1 100 ASN HD21 . 100 ASN HD21 1 1 1917 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1 1917 1 2 1 1 100 ASN HD22 . 100 ASN HD22 1 1 1918 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1 1918 1 2 1 1 100 ASN HD21 . 100 ASN HD21 1 1 1919 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1 1919 1 2 1 1 100 ASN HD22 . 100 ASN HD22 1 1 1920 1 1 1 1 81 LEU HG . 81 LEU HG 1 1 1920 1 2 1 1 82 TYR H . 82 TYR HN 1 1 1921 1 1 1 1 81 LEU HG . 81 LEU HG 1 1 1921 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1 1922 1 1 1 1 82 TYR H . 82 TYR HN 1 1 1922 1 2 1 1 82 TYR HB2 . 82 TYR HB2 1 1 1923 1 1 1 1 82 TYR H . 82 TYR HN 1 1 1923 1 2 1 1 82 TYR HB3 . 82 TYR HB3 1 1 1924 1 1 1 1 82 TYR H . 82 TYR HN 1 1 1924 1 2 1 1 82 TYR QD . 82 TYR QD 1 1 1925 1 1 1 1 82 TYR H . 82 TYR HN 1 1 1925 1 2 1 1 83 VAL H . 83 VAL HN 1 1 1926 1 1 1 1 82 TYR H . 82 TYR HN 1 1 1926 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1 1927 1 1 1 1 82 TYR H . 82 TYR HN 1 1 1927 1 2 1 1 101 VAL HB . 101 VAL HB 1 1 1928 1 1 1 1 82 TYR H . 82 TYR HN 1 1 1928 1 2 1 1 102 THR H . 102 THR HN 1 1 1929 1 1 1 1 82 TYR HA . 82 TYR HA 1 1 1929 1 2 1 1 82 TYR QD . 82 TYR QD 1 1 1930 1 1 1 1 82 TYR HA . 82 TYR HA 1 1 1930 1 2 1 1 83 VAL H . 83 VAL HN 1 1 1931 1 1 1 1 82 TYR HA . 82 TYR HA 1 1 1931 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1 1932 1 1 1 1 82 TYR HB2 . 82 TYR HB2 1 1 1932 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 1933 1 1 1 1 82 TYR HB2 . 82 TYR HB2 1 1 1933 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1 1934 1 1 1 1 82 TYR HB2 . 82 TYR HB2 1 1 1934 1 2 1 1 101 VAL H . 101 VAL HN 1 1 1935 1 1 1 1 82 TYR HB2 . 82 TYR HB2 1 1 1935 1 2 1 1 101 VAL HB . 101 VAL HB 1 1 1936 1 1 1 1 82 TYR HB2 . 82 TYR HB2 1 1 1936 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1 1937 1 1 1 1 82 TYR HB2 . 82 TYR HB2 1 1 1937 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1 1938 1 1 1 1 82 TYR HB3 . 82 TYR HB3 1 1 1938 1 2 1 1 83 VAL H . 83 VAL HN 1 1 1939 1 1 1 1 82 TYR HB3 . 82 TYR HB3 1 1 1939 1 2 1 1 84 PHE QE . 84 PHE QE 1 1 1940 1 1 1 1 82 TYR HB3 . 82 TYR HB3 1 1 1940 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1 1941 1 1 1 1 82 TYR HB3 . 82 TYR HB3 1 1 1941 1 2 1 1 101 VAL H . 101 VAL HN 1 1 1942 1 1 1 1 82 TYR HB3 . 82 TYR HB3 1 1 1942 1 2 1 1 101 VAL HB . 101 VAL HB 1 1 1943 1 1 1 1 82 TYR QD . 82 TYR QD 1 1 1943 1 2 1 1 83 VAL H . 83 VAL HN 1 1 1944 1 1 1 1 82 TYR QD . 82 TYR QD 1 1 1944 1 2 1 1 101 VAL H . 101 VAL HN 1 1 1945 1 1 1 1 82 TYR QD . 82 TYR QD 1 1 1945 1 2 1 1 101 VAL HB . 101 VAL HB 1 1 1946 1 1 1 1 82 TYR QD . 82 TYR QD 1 1 1946 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1 1947 1 1 1 1 82 TYR QD . 82 TYR QD 1 1 1947 1 2 1 1 102 THR HA . 102 THR HA 1 1 1948 1 1 1 1 82 TYR QD . 82 TYR QD 1 1 1948 1 2 1 1 103 VAL H . 103 VAL HN 1 1 1949 1 1 1 1 82 TYR QD . 82 TYR QD 1 1 1949 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 1950 1 1 1 1 82 TYR QE . 82 TYR QE 1 1 1950 1 2 1 1 103 VAL HB . 103 VAL HB 1 1 1951 1 1 1 1 82 TYR QE . 82 TYR QE 1 1 1951 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 1952 1 1 1 1 82 TYR HH . 82 TYR HH 1 1 1952 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 1953 1 1 1 1 83 VAL H . 83 VAL HN 1 1 1953 1 2 1 1 83 VAL HB . 83 VAL HB 1 1 1954 1 1 1 1 83 VAL H . 83 VAL HN 1 1 1954 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1 1955 1 1 1 1 83 VAL H . 83 VAL HN 1 1 1955 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1 1956 1 1 1 1 83 VAL H . 83 VAL HN 1 1 1956 1 2 1 1 84 PHE H . 84 PHE HN 1 1 1957 1 1 1 1 83 VAL HA . 83 VAL HA 1 1 1957 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1 1958 1 1 1 1 83 VAL HA . 83 VAL HA 1 1 1958 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1 1959 1 1 1 1 83 VAL HA . 83 VAL HA 1 1 1959 1 2 1 1 84 PHE H . 84 PHE HN 1 1 1960 1 1 1 1 83 VAL HA . 83 VAL HA 1 1 1960 1 2 1 1 84 PHE QD . 84 PHE QD 1 1 1961 1 1 1 1 83 VAL HA . 83 VAL HA 1 1 1961 1 2 1 1 99 VAL H . 99 VAL HN 1 1 1962 1 1 1 1 83 VAL HA . 83 VAL HA 1 1 1962 1 2 1 1 100 ASN HA . 100 ASN HA 1 1 1963 1 1 1 1 83 VAL HB . 83 VAL HB 1 1 1963 1 2 1 1 84 PHE H . 84 PHE HN 1 1 1964 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1 1964 1 2 1 1 84 PHE H . 84 PHE HN 1 1 1965 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1 1965 1 2 1 1 84 PHE HA . 84 PHE HA 1 1 1966 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1 1966 1 2 1 1 98 PHE HA . 98 PHE HA 1 1 1967 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1 1967 1 2 1 1 98 PHE HB2 . 98 PHE HB2 1 1 1968 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1 1968 1 2 1 1 98 PHE HB3 . 98 PHE HB3 1 1 1969 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1 1969 1 2 1 1 98 PHE QD . 98 PHE QD 1 1 1970 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1 1970 1 2 1 1 99 VAL H . 99 VAL HN 1 1 1971 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1 1971 1 2 1 1 100 ASN H . 100 ASN HN 1 1 1972 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1 1972 1 2 1 1 100 ASN HA . 100 ASN HA 1 1 1973 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1 1973 1 2 1 1 84 PHE H . 84 PHE HN 1 1 1974 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1 1974 1 2 1 1 100 ASN HA . 100 ASN HA 1 1 1975 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1 1975 1 2 1 1 100 ASN HB2 . 100 ASN HB2 1 1 1976 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1 1976 1 2 1 1 100 ASN QB . 100 ASN QB 1 1 1977 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1 1977 1 2 1 1 100 ASN HB3 . 100 ASN HB3 1 1 1978 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1 1978 1 2 1 1 100 ASN HD21 . 100 ASN HD21 1 1 1979 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1 1979 1 2 1 1 100 ASN QD . 100 ASN QD2 1 1 1980 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1 1980 1 2 1 1 100 ASN HD22 . 100 ASN HD22 1 1 1981 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1 1981 1 2 1 1 101 VAL H . 101 VAL HN 1 1 1982 1 1 1 1 84 PHE H . 84 PHE HN 1 1 1982 1 2 1 1 84 PHE HB2 . 84 PHE HB2 1 1 1983 1 1 1 1 84 PHE H . 84 PHE HN 1 1 1983 1 2 1 1 84 PHE HB3 . 84 PHE HB3 1 1 1984 1 1 1 1 84 PHE H . 84 PHE HN 1 1 1984 1 2 1 1 84 PHE QD . 84 PHE QD 1 1 1985 1 1 1 1 84 PHE H . 84 PHE HN 1 1 1985 1 2 1 1 85 LYS H . 85 LYS HN 1 1 1986 1 1 1 1 84 PHE H . 84 PHE HN 1 1 1986 1 2 1 1 85 LYS HA . 85 LYS HA 1 1 1987 1 1 1 1 84 PHE H . 84 PHE HN 1 1 1987 1 2 1 1 98 PHE HA . 98 PHE HA 1 1 1988 1 1 1 1 84 PHE H . 84 PHE HN 1 1 1988 1 2 1 1 99 VAL H . 99 VAL HN 1 1 1989 1 1 1 1 84 PHE H . 84 PHE HN 1 1 1989 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1 1990 1 1 1 1 84 PHE H . 84 PHE HN 1 1 1990 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1 1991 1 1 1 1 84 PHE H . 84 PHE HN 1 1 1991 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1992 1 1 1 1 84 PHE H . 84 PHE HN 1 1 1992 1 2 1 1 100 ASN HA . 100 ASN HA 1 1 1993 1 1 1 1 84 PHE H . 84 PHE HN 1 1 1993 1 2 1 1 101 VAL H . 101 VAL HN 1 1 1994 1 1 1 1 84 PHE H . 84 PHE HN 1 1 1994 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1 1995 1 1 1 1 84 PHE HA . 84 PHE HA 1 1 1995 1 2 1 1 84 PHE QD . 84 PHE QD 1 1 1996 1 1 1 1 84 PHE HA . 84 PHE HA 1 1 1996 1 2 1 1 85 LYS H . 85 LYS HN 1 1 1997 1 1 1 1 84 PHE HA . 84 PHE HA 1 1 1997 1 2 1 1 85 LYS HA . 85 LYS HA 1 1 1998 1 1 1 1 84 PHE HA . 84 PHE HA 1 1 1998 1 2 1 1 85 LYS HB3 . 85 LYS HB3 1 1 1999 1 1 1 1 84 PHE HA . 84 PHE HA 1 1 1999 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1 2000 1 1 1 1 84 PHE HB2 . 84 PHE HB2 1 1 2000 1 2 1 1 85 LYS H . 85 LYS HN 1 1 2001 1 1 1 1 84 PHE HB2 . 84 PHE HB2 1 1 2001 1 2 1 1 99 VAL H . 99 VAL HN 1 1 2002 1 1 1 1 84 PHE HB2 . 84 PHE HB2 1 1 2002 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1 2003 1 1 1 1 84 PHE HB3 . 84 PHE HB3 1 1 2003 1 2 1 1 85 LYS H . 85 LYS HN 1 1 2004 1 1 1 1 84 PHE HB3 . 84 PHE HB3 1 1 2004 1 2 1 1 99 VAL H . 99 VAL HN 1 1 2005 1 1 1 1 84 PHE HB3 . 84 PHE HB3 1 1 2005 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1 2006 1 1 1 1 84 PHE QD . 84 PHE QD 1 1 2006 1 2 1 1 85 LYS H . 85 LYS HN 1 1 2007 1 1 1 1 84 PHE QD . 84 PHE QD 1 1 2007 1 2 1 1 99 VAL H . 99 VAL HN 1 1 2008 1 1 1 1 84 PHE QD . 84 PHE QD 1 1 2008 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1 2009 1 1 1 1 84 PHE QD . 84 PHE QD 1 1 2009 1 2 1 1 100 ASN HA . 100 ASN HA 1 1 2010 1 1 1 1 84 PHE QD . 84 PHE QD 1 1 2010 1 2 1 1 101 VAL H . 101 VAL HN 1 1 2011 1 1 1 1 84 PHE QD . 84 PHE QD 1 1 2011 1 2 1 1 101 VAL HB . 101 VAL HB 1 1 2012 1 1 1 1 84 PHE QD . 84 PHE QD 1 1 2012 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1 2013 1 1 1 1 84 PHE QD . 84 PHE QD 1 1 2013 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1 2014 1 1 1 1 84 PHE QE . 84 PHE QE 1 1 2014 1 2 1 1 101 VAL H . 101 VAL HN 1 1 2015 1 1 1 1 84 PHE QE . 84 PHE QE 1 1 2015 1 2 1 1 101 VAL HB . 101 VAL HB 1 1 2016 1 1 1 1 84 PHE QE . 84 PHE QE 1 1 2016 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1 2017 1 1 1 1 84 PHE QE . 84 PHE QE 1 1 2017 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1 2018 1 1 1 1 84 PHE HZ . 84 PHE HZ 1 1 2018 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1 2019 1 1 1 1 85 LYS H . 85 LYS HN 1 1 2019 1 2 1 1 85 LYS HB2 . 85 LYS HB2 1 1 2020 1 1 1 1 85 LYS H . 85 LYS HN 1 1 2020 1 2 1 1 85 LYS HB3 . 85 LYS HB3 1 1 2021 1 1 1 1 85 LYS H . 85 LYS HN 1 1 2021 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1 2022 1 1 1 1 85 LYS H . 85 LYS HN 1 1 2022 1 2 1 1 85 LYS HG3 . 85 LYS HG3 1 1 2023 1 1 1 1 85 LYS H . 85 LYS HN 1 1 2023 1 2 1 1 86 VAL H . 86 VAL HN 1 1 2024 1 1 1 1 85 LYS HA . 85 LYS HA 1 1 2024 1 2 1 1 85 LYS QD . 85 LYS QD 1 1 2025 1 1 1 1 85 LYS HA . 85 LYS HA 1 1 2025 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1 2026 1 1 1 1 85 LYS HA . 85 LYS HA 1 1 2026 1 2 1 1 85 LYS QG . 85 LYS QG 1 1 2027 1 1 1 1 85 LYS HA . 85 LYS HA 1 1 2027 1 2 1 1 85 LYS HG3 . 85 LYS HG3 1 1 2028 1 1 1 1 85 LYS HA . 85 LYS HA 1 1 2028 1 2 1 1 86 VAL H . 86 VAL HN 1 1 2029 1 1 1 1 85 LYS HA . 85 LYS HA 1 1 2029 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1 2030 1 1 1 1 85 LYS HA . 85 LYS HA 1 1 2030 1 2 1 1 97 GLY H . 97 GLY HN 1 1 2031 1 1 1 1 85 LYS HA . 85 LYS HA 1 1 2031 1 2 1 1 98 PHE HA . 98 PHE HA 1 1 2032 1 1 1 1 85 LYS HA . 85 LYS HA 1 1 2032 1 2 1 1 99 VAL H . 99 VAL HN 1 1 2033 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1 2033 1 2 1 1 85 LYS QD . 85 LYS QD 1 1 2034 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1 2034 1 2 1 1 85 LYS QE . 85 LYS QE 1 1 2035 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1 2035 1 2 1 1 86 VAL H . 86 VAL HN 1 1 2036 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1 2036 1 2 1 1 98 PHE HA . 98 PHE HA 1 1 2037 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1 2037 1 2 1 1 98 PHE QD . 98 PHE QD 1 1 2038 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1 2038 1 2 1 1 98 PHE QE . 98 PHE QE 1 1 2039 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1 2039 1 2 1 1 85 LYS HE2 . 85 LYS HE2 1 1 2040 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1 2040 1 2 1 1 85 LYS QE . 85 LYS QE 1 1 2041 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1 2041 1 2 1 1 85 LYS HE3 . 85 LYS HE3 1 1 2042 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1 2042 1 2 1 1 86 VAL H . 86 VAL HN 1 1 2043 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1 2043 1 2 1 1 98 PHE HA . 98 PHE HA 1 1 2044 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1 2044 1 2 1 1 98 PHE QD . 98 PHE QD 1 1 2045 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1 2045 1 2 1 1 98 PHE QE . 98 PHE QE 1 1 2046 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1 2046 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1 2047 1 1 1 1 85 LYS QD . 85 LYS QD 1 1 2047 1 2 1 1 87 THR MG . 87 THR QG2 1 1 2048 1 1 1 1 85 LYS QD . 85 LYS QD 1 1 2048 1 2 1 1 98 PHE QE . 98 PHE QE 1 1 2049 1 1 1 1 85 LYS QD . 85 LYS QD 1 1 2049 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1 2050 1 1 1 1 85 LYS QE . 85 LYS QE 1 1 2050 1 2 1 1 87 THR MG . 87 THR QG2 1 1 2051 1 1 1 1 85 LYS QE . 85 LYS QE 1 1 2051 1 2 1 1 98 PHE QE . 98 PHE QE 1 1 2052 1 1 1 1 85 LYS QE . 85 LYS QE 1 1 2052 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1 2053 1 1 1 1 85 LYS HE2 . 85 LYS HE2 1 1 2053 1 2 1 1 87 THR MG . 87 THR QG2 1 1 2054 1 1 1 1 85 LYS HE2 . 85 LYS HE2 1 1 2054 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1 2055 1 1 1 1 85 LYS HE3 . 85 LYS HE3 1 1 2055 1 2 1 1 87 THR MG . 87 THR QG2 1 1 2056 1 1 1 1 85 LYS HE3 . 85 LYS HE3 1 1 2056 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1 2057 1 1 1 1 85 LYS QG . 85 LYS QG 1 1 2057 1 2 1 1 86 VAL H . 86 VAL HN 1 1 2058 1 1 1 1 85 LYS QG . 85 LYS QG 1 1 2058 1 2 1 1 87 THR MG . 87 THR QG2 1 1 2059 1 1 1 1 85 LYS QG . 85 LYS QG 1 1 2059 1 2 1 1 96 GLU QB . 96 GLU QB 1 1 2060 1 1 1 1 85 LYS QG . 85 LYS QG 1 1 2060 1 2 1 1 97 GLY H . 97 GLY HN 1 1 2061 1 1 1 1 85 LYS QG . 85 LYS QG 1 1 2061 1 2 1 1 98 PHE HA . 98 PHE HA 1 1 2062 1 1 1 1 85 LYS QG . 85 LYS QG 1 1 2062 1 2 1 1 98 PHE QE . 98 PHE QE 1 1 2063 1 1 1 1 85 LYS HG2 . 85 LYS HG2 1 1 2063 1 2 1 1 86 VAL H . 86 VAL HN 1 1 2064 1 1 1 1 85 LYS HG2 . 85 LYS HG2 1 1 2064 1 2 1 1 97 GLY H . 97 GLY HN 1 1 2065 1 1 1 1 85 LYS HG2 . 85 LYS HG2 1 1 2065 1 2 1 1 98 PHE QE . 98 PHE QE 1 1 2066 1 1 1 1 85 LYS HG2 . 85 LYS HG2 1 1 2066 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1 2067 1 1 1 1 85 LYS HG3 . 85 LYS HG3 1 1 2067 1 2 1 1 86 VAL H . 86 VAL HN 1 1 2068 1 1 1 1 85 LYS HG3 . 85 LYS HG3 1 1 2068 1 2 1 1 97 GLY H . 97 GLY HN 1 1 2069 1 1 1 1 85 LYS HG3 . 85 LYS HG3 1 1 2069 1 2 1 1 98 PHE QE . 98 PHE QE 1 1 2070 1 1 1 1 85 LYS HG3 . 85 LYS HG3 1 1 2070 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1 2071 1 1 1 1 86 VAL H . 86 VAL HN 1 1 2071 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1 2072 1 1 1 1 86 VAL H . 86 VAL HN 1 1 2072 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1 2073 1 1 1 1 86 VAL H . 86 VAL HN 1 1 2073 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1 2074 1 1 1 1 86 VAL H . 86 VAL HN 1 1 2074 1 2 1 1 96 GLU HA . 96 GLU HA 1 1 2075 1 1 1 1 86 VAL H . 86 VAL HN 1 1 2075 1 2 1 1 97 GLY H . 97 GLY HN 1 1 2076 1 1 1 1 86 VAL H . 86 VAL HN 1 1 2076 1 2 1 1 98 PHE HA . 98 PHE HA 1 1 2077 1 1 1 1 86 VAL H . 86 VAL HN 1 1 2077 1 2 1 1 99 VAL H . 99 VAL HN 1 1 2078 1 1 1 1 86 VAL HB . 86 VAL HB 1 1 2078 1 2 1 1 87 THR H . 87 THR HN 1 1 2079 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1 2079 1 2 1 1 87 THR H . 87 THR HN 1 1 2080 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1 2080 1 2 1 1 87 THR HA . 87 THR HA 1 1 2081 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1 2081 1 2 1 1 88 VAL HA . 88 VAL HA 1 1 2082 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1 2082 1 2 1 1 88 VAL HB . 88 VAL HB 1 1 2083 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1 2083 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1 2084 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1 2084 1 2 1 1 96 GLU HA . 96 GLU HA 1 1 2085 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1 2085 1 2 1 1 97 GLY H . 97 GLY HN 1 1 2086 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1 2086 1 2 1 1 97 GLY HA2 . 97 GLY HA1 1 1 2087 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1 2087 1 2 1 1 97 GLY HA3 . 97 GLY HA2 1 1 2088 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1 2088 1 2 1 1 98 PHE H . 98 PHE HN 1 1 2089 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1 2089 1 2 1 1 98 PHE HA . 98 PHE HA 1 1 2090 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1 2090 1 2 1 1 99 VAL H . 99 VAL HN 1 1 2091 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1 2091 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1 2092 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1 2092 1 2 1 1 87 THR H . 87 THR HN 1 1 2093 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1 2093 1 2 1 1 87 THR HA . 87 THR HA 1 1 2094 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 1 2094 1 2 1 1 87 THR H . 87 THR HN 1 1 2095 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 1 2095 1 2 1 1 87 THR HA . 87 THR HA 1 1 2096 1 1 1 1 87 THR H . 87 THR HN 1 1 2096 1 2 1 1 87 THR HB . 87 THR HB 1 1 2097 1 1 1 1 87 THR H . 87 THR HN 1 1 2097 1 2 1 1 87 THR MG . 87 THR QG2 1 1 2098 1 1 1 1 87 THR H . 87 THR HN 1 1 2098 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1 2099 1 1 1 1 87 THR HA . 87 THR HA 1 1 2099 1 2 1 1 87 THR MG . 87 THR QG2 1 1 2100 1 1 1 1 87 THR HA . 87 THR HA 1 1 2100 1 2 1 1 88 VAL H . 88 VAL HN 1 1 2101 1 1 1 1 87 THR HA . 87 THR HA 1 1 2101 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1 2102 1 1 1 1 87 THR HA . 87 THR HA 1 1 2102 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2103 1 1 1 1 87 THR HA . 87 THR HA 1 1 2103 1 2 1 1 96 GLU HA . 96 GLU HA 1 1 2104 1 1 1 1 87 THR HA . 87 THR HA 1 1 2104 1 2 1 1 96 GLU HB2 . 96 GLU HB2 1 1 2105 1 1 1 1 87 THR HA . 87 THR HA 1 1 2105 1 2 1 1 96 GLU QB . 96 GLU QB 1 1 2106 1 1 1 1 87 THR HA . 87 THR HA 1 1 2106 1 2 1 1 96 GLU HB3 . 96 GLU HB3 1 1 2107 1 1 1 1 87 THR HA . 87 THR HA 1 1 2107 1 2 1 1 96 GLU HG2 . 96 GLU HG2 1 1 2108 1 1 1 1 87 THR HA . 87 THR HA 1 1 2108 1 2 1 1 96 GLU QG . 96 GLU QG 1 1 2109 1 1 1 1 87 THR HA . 87 THR HA 1 1 2109 1 2 1 1 96 GLU HG3 . 96 GLU HG3 1 1 2110 1 1 1 1 87 THR HA . 87 THR HA 1 1 2110 1 2 1 1 97 GLY H . 97 GLY HN 1 1 2111 1 1 1 1 87 THR HB . 87 THR HB 1 1 2111 1 2 1 1 88 VAL H . 88 VAL HN 1 1 2112 1 1 1 1 87 THR HB . 87 THR HB 1 1 2112 1 2 1 1 94 PHE QE . 94 PHE QE 1 1 2113 1 1 1 1 87 THR MG . 87 THR QG2 1 1 2113 1 2 1 1 88 VAL H . 88 VAL HN 1 1 2114 1 1 1 1 87 THR MG . 87 THR QG2 1 1 2114 1 2 1 1 89 SER H . 89 SER HN 1 1 2115 1 1 1 1 87 THR MG . 87 THR QG2 1 1 2115 1 2 1 1 89 SER QB . 89 SER QB 1 1 2116 1 1 1 1 87 THR MG . 87 THR QG2 1 1 2116 1 2 1 1 94 PHE HA . 94 PHE HA 1 1 2117 1 1 1 1 87 THR MG . 87 THR QG2 1 1 2117 1 2 1 1 94 PHE QD . 94 PHE QD 1 1 2118 1 1 1 1 87 THR MG . 87 THR QG2 1 1 2118 1 2 1 1 94 PHE QE . 94 PHE QE 1 1 2119 1 1 1 1 87 THR MG . 87 THR QG2 1 1 2119 1 2 1 1 94 PHE HZ . 94 PHE HZ 1 1 2120 1 1 1 1 87 THR MG . 87 THR QG2 1 1 2120 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2121 1 1 1 1 87 THR MG . 87 THR QG2 1 1 2121 1 2 1 1 95 GLY QA . 95 GLY QA 1 1 2122 1 1 1 1 87 THR MG . 87 THR QG2 1 1 2122 1 2 1 1 96 GLU H . 96 GLU HN 1 1 2123 1 1 1 1 87 THR MG . 87 THR QG2 1 1 2123 1 2 1 1 96 GLU HA . 96 GLU HA 1 1 2124 1 1 1 1 87 THR MG . 87 THR QG2 1 1 2124 1 2 1 1 96 GLU HB2 . 96 GLU HB2 1 1 2125 1 1 1 1 87 THR MG . 87 THR QG2 1 1 2125 1 2 1 1 96 GLU QB . 96 GLU QB 1 1 2126 1 1 1 1 87 THR MG . 87 THR QG2 1 1 2126 1 2 1 1 96 GLU HB3 . 96 GLU HB3 1 1 2127 1 1 1 1 87 THR MG . 87 THR QG2 1 1 2127 1 2 1 1 96 GLU HG2 . 96 GLU HG2 1 1 2128 1 1 1 1 87 THR MG . 87 THR QG2 1 1 2128 1 2 1 1 96 GLU QG . 96 GLU QG 1 1 2129 1 1 1 1 87 THR MG . 87 THR QG2 1 1 2129 1 2 1 1 96 GLU HG3 . 96 GLU HG3 1 1 2130 1 1 1 1 87 THR MG . 87 THR QG2 1 1 2130 1 2 1 1 97 GLY H . 97 GLY HN 1 1 2131 1 1 1 1 88 VAL H . 88 VAL HN 1 1 2131 1 2 1 1 88 VAL HB . 88 VAL HB 1 1 2132 1 1 1 1 88 VAL H . 88 VAL HN 1 1 2132 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1 2133 1 1 1 1 88 VAL H . 88 VAL HN 1 1 2133 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1 2134 1 1 1 1 88 VAL H . 88 VAL HN 1 1 2134 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1 2135 1 1 1 1 88 VAL H . 88 VAL HN 1 1 2135 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2136 1 1 1 1 88 VAL H . 88 VAL HN 1 1 2136 1 2 1 1 96 GLU HA . 96 GLU HA 1 1 2137 1 1 1 1 88 VAL HA . 88 VAL HA 1 1 2137 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1 2138 1 1 1 1 88 VAL HA . 88 VAL HA 1 1 2138 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1 2139 1 1 1 1 88 VAL HA . 88 VAL HA 1 1 2139 1 2 1 1 89 SER H . 89 SER HN 1 1 2140 1 1 1 1 88 VAL HA . 88 VAL HA 1 1 2140 1 2 1 1 89 SER HA . 89 SER HA 1 1 2141 1 1 1 1 88 VAL HB . 88 VAL HB 1 1 2141 1 2 1 1 89 SER H . 89 SER HN 1 1 2142 1 1 1 1 88 VAL HB . 88 VAL HB 1 1 2142 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2143 1 1 1 1 88 VAL HB . 88 VAL HB 1 1 2143 1 2 1 1 96 GLU H . 96 GLU HN 1 1 2144 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1 2144 1 2 1 1 89 SER H . 89 SER HN 1 1 2145 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1 2145 1 2 1 1 89 SER HA . 89 SER HA 1 1 2146 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1 2146 1 2 1 1 96 GLU HA . 96 GLU HA 1 1 2147 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1 2147 1 2 1 1 89 SER H . 89 SER HN 1 1 2148 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1 2148 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2149 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1 2149 1 2 1 1 89 SER H . 89 SER HN 1 1 2150 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1 2150 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2151 1 1 1 1 89 SER H . 89 SER HN 1 1 2151 1 2 1 1 90 SER H . 90 SER HN 1 1 2152 1 1 1 1 89 SER H . 89 SER HN 1 1 2152 1 2 1 1 94 PHE HA . 94 PHE HA 1 1 2153 1 1 1 1 89 SER H . 89 SER HN 1 1 2153 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2154 1 1 1 1 89 SER HA . 89 SER HA 1 1 2154 1 2 1 1 90 SER H . 90 SER HN 1 1 2155 1 1 1 1 89 SER HA . 89 SER HA 1 1 2155 1 2 1 1 93 ALA H . 93 ALA HN 1 1 2156 1 1 1 1 89 SER HA . 89 SER HA 1 1 2156 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 2157 1 1 1 1 89 SER HA . 89 SER HA 1 1 2157 1 2 1 1 94 PHE HA . 94 PHE HA 1 1 2158 1 1 1 1 89 SER HA . 89 SER HA 1 1 2158 1 2 1 1 94 PHE QB . 94 PHE QB 1 1 2159 1 1 1 1 89 SER HA . 89 SER HA 1 1 2159 1 2 1 1 94 PHE QD . 94 PHE QD 1 1 2160 1 1 1 1 89 SER HA . 89 SER HA 1 1 2160 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2161 1 1 1 1 89 SER QB . 89 SER QB 1 1 2161 1 2 1 1 90 SER H . 90 SER HN 1 1 2162 1 1 1 1 89 SER QB . 89 SER QB 1 1 2162 1 2 1 1 94 PHE QD . 94 PHE QD 1 1 2163 1 1 1 1 89 SER QB . 89 SER QB 1 1 2163 1 2 1 1 94 PHE QE . 94 PHE QE 1 1 2164 1 1 1 1 89 SER QB . 89 SER QB 1 1 2164 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2165 1 1 1 1 89 SER HB2 . 89 SER HB2 1 1 2165 1 2 1 1 94 PHE HA . 94 PHE HA 1 1 2166 1 1 1 1 89 SER HB2 . 89 SER HB2 1 1 2166 1 2 1 1 94 PHE QD . 94 PHE QD 1 1 2167 1 1 1 1 89 SER HB2 . 89 SER HB2 1 1 2167 1 2 1 1 94 PHE QE . 94 PHE QE 1 1 2168 1 1 1 1 89 SER HB3 . 89 SER HB3 1 1 2168 1 2 1 1 94 PHE HA . 94 PHE HA 1 1 2169 1 1 1 1 89 SER HB3 . 89 SER HB3 1 1 2169 1 2 1 1 94 PHE QD . 94 PHE QD 1 1 2170 1 1 1 1 89 SER HB3 . 89 SER HB3 1 1 2170 1 2 1 1 94 PHE QE . 94 PHE QE 1 1 2171 1 1 1 1 90 SER H . 90 SER HN 1 1 2171 1 2 1 1 90 SER QB . 90 SER QB 1 1 2172 1 1 1 1 90 SER H . 90 SER HN 1 1 2172 1 2 1 1 93 ALA H . 93 ALA HN 1 1 2173 1 1 1 1 90 SER H . 90 SER HN 1 1 2173 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 2174 1 1 1 1 90 SER H . 90 SER HN 1 1 2174 1 2 1 1 94 PHE HA . 94 PHE HA 1 1 2175 1 1 1 1 90 SER QB . 90 SER QB 1 1 2175 1 2 1 1 93 ALA H . 93 ALA HN 1 1 2176 1 1 1 1 90 SER QB . 90 SER QB 1 1 2176 1 2 1 1 93 ALA HA . 93 ALA HA 1 1 2177 1 1 1 1 90 SER HB2 . 90 SER HB2 1 1 2177 1 2 1 1 91 GLU H . 91 GLU HN 1 1 2178 1 1 1 1 90 SER HB2 . 90 SER HB2 1 1 2178 1 2 1 1 93 ALA H . 93 ALA HN 1 1 2179 1 1 1 1 90 SER HB2 . 90 SER HB2 1 1 2179 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 2180 1 1 1 1 90 SER HB3 . 90 SER HB3 1 1 2180 1 2 1 1 91 GLU H . 91 GLU HN 1 1 2181 1 1 1 1 90 SER HB3 . 90 SER HB3 1 1 2181 1 2 1 1 93 ALA H . 93 ALA HN 1 1 2182 1 1 1 1 90 SER HB3 . 90 SER HB3 1 1 2182 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 2183 1 1 1 1 91 GLU H . 91 GLU HN 1 1 2183 1 2 1 1 91 GLU QG . 91 GLU QG 1 1 2184 1 1 1 1 91 GLU HA . 91 GLU HA 1 1 2184 1 2 1 1 91 GLU QG . 91 GLU QG 1 1 2185 1 1 1 1 91 GLU HA . 91 GLU HA 1 1 2185 1 2 1 1 92 ASN HA . 92 ASN HA 1 1 2186 1 1 1 1 91 GLU HA . 91 GLU HA 1 1 2186 1 2 1 1 93 ALA H . 93 ALA HN 1 1 2187 1 1 1 1 91 GLU QB . 91 GLU QB 1 1 2187 1 2 1 1 93 ALA H . 93 ALA HN 1 1 2188 1 1 1 1 91 GLU QG . 91 GLU QG 1 1 2188 1 2 1 1 92 ASN H . 92 ASN HN 1 1 2189 1 1 1 1 91 GLU QG . 91 GLU QG 1 1 2189 1 2 1 1 92 ASN HB2 . 92 ASN HB2 1 1 2190 1 1 1 1 91 GLU QG . 91 GLU QG 1 1 2190 1 2 1 1 92 ASN QB . 92 ASN QB 1 1 2191 1 1 1 1 91 GLU QG . 91 GLU QG 1 1 2191 1 2 1 1 92 ASN HB3 . 92 ASN HB3 1 1 2192 1 1 1 1 91 GLU QG . 91 GLU QG 1 1 2192 1 2 1 1 92 ASN QD . 92 ASN QD2 1 1 2193 1 1 1 1 91 GLU QG . 91 GLU QG 1 1 2193 1 2 1 1 93 ALA H . 93 ALA HN 1 1 2194 1 1 1 1 92 ASN H . 92 ASN HN 1 1 2194 1 2 1 1 93 ALA H . 93 ALA HN 1 1 2195 1 1 1 1 92 ASN HA . 92 ASN HA 1 1 2195 1 2 1 1 93 ALA H . 93 ALA HN 1 1 2196 1 1 1 1 92 ASN HA . 92 ASN HA 1 1 2196 1 2 1 1 93 ALA HA . 93 ALA HA 1 1 2197 1 1 1 1 92 ASN QB . 92 ASN QB 1 1 2197 1 2 1 1 93 ALA H . 93 ALA HN 1 1 2198 1 1 1 1 92 ASN QB . 92 ASN QB 1 1 2198 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 2199 1 1 1 1 92 ASN HB2 . 92 ASN HB2 1 1 2199 1 2 1 1 93 ALA H . 93 ALA HN 1 1 2200 1 1 1 1 92 ASN HB3 . 92 ASN HB3 1 1 2200 1 2 1 1 93 ALA H . 93 ALA HN 1 1 2201 1 1 1 1 93 ALA H . 93 ALA HN 1 1 2201 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 2202 1 1 1 1 93 ALA H . 93 ALA HN 1 1 2202 1 2 1 1 94 PHE H . 94 PHE HN 1 1 2203 1 1 1 1 93 ALA HA . 93 ALA HA 1 1 2203 1 2 1 1 94 PHE H . 94 PHE HN 1 1 2204 1 1 1 1 93 ALA HA . 93 ALA HA 1 1 2204 1 2 1 1 94 PHE QB . 94 PHE QB 1 1 2205 1 1 1 1 93 ALA MB . 93 ALA QB 1 1 2205 1 2 1 1 94 PHE H . 94 PHE HN 1 1 2206 1 1 1 1 93 ALA MB . 93 ALA QB 1 1 2206 1 2 1 1 94 PHE HA . 94 PHE HA 1 1 2207 1 1 1 1 93 ALA MB . 93 ALA QB 1 1 2207 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2208 1 1 1 1 94 PHE H . 94 PHE HN 1 1 2208 1 2 1 1 94 PHE HB2 . 94 PHE HB2 1 1 2209 1 1 1 1 94 PHE H . 94 PHE HN 1 1 2209 1 2 1 1 94 PHE QB . 94 PHE QB 1 1 2210 1 1 1 1 94 PHE H . 94 PHE HN 1 1 2210 1 2 1 1 94 PHE HB3 . 94 PHE HB3 1 1 2211 1 1 1 1 94 PHE H . 94 PHE HN 1 1 2211 1 2 1 1 94 PHE QD . 94 PHE QD 1 1 2212 1 1 1 1 94 PHE H . 94 PHE HN 1 1 2212 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2213 1 1 1 1 94 PHE HA . 94 PHE HA 1 1 2213 1 2 1 1 94 PHE QD . 94 PHE QD 1 1 2214 1 1 1 1 94 PHE HA . 94 PHE HA 1 1 2214 1 2 1 1 94 PHE QE . 94 PHE QE 1 1 2215 1 1 1 1 94 PHE HA . 94 PHE HA 1 1 2215 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2216 1 1 1 1 94 PHE HA . 94 PHE HA 1 1 2216 1 2 1 1 95 GLY QA . 95 GLY QA 1 1 2217 1 1 1 1 94 PHE QB . 94 PHE QB 1 1 2217 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2218 1 1 1 1 94 PHE HB2 . 94 PHE HB2 1 1 2218 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2219 1 1 1 1 94 PHE HB3 . 94 PHE HB3 1 1 2219 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2220 1 1 1 1 94 PHE QD . 94 PHE QD 1 1 2220 1 2 1 1 95 GLY H . 95 GLY HN 1 1 2221 1 1 1 1 94 PHE QD . 94 PHE QD 1 1 2221 1 2 1 1 95 GLY HA2 . 95 GLY HA1 1 1 2222 1 1 1 1 94 PHE QD . 94 PHE QD 1 1 2222 1 2 1 1 95 GLY QA . 95 GLY QA 1 1 2223 1 1 1 1 94 PHE QD . 94 PHE QD 1 1 2223 1 2 1 1 95 GLY HA3 . 95 GLY HA2 1 1 2224 1 1 1 1 94 PHE QD . 94 PHE QD 1 1 2224 1 2 1 1 96 GLU H . 96 GLU HN 1 1 2225 1 1 1 1 94 PHE QD . 94 PHE QD 1 1 2225 1 2 1 1 96 GLU HG2 . 96 GLU HG2 1 1 2226 1 1 1 1 94 PHE QD . 94 PHE QD 1 1 2226 1 2 1 1 96 GLU HG3 . 96 GLU HG3 1 1 2227 1 1 1 1 94 PHE QE . 94 PHE QE 1 1 2227 1 2 1 1 95 GLY HA2 . 95 GLY HA1 1 1 2228 1 1 1 1 94 PHE QE . 94 PHE QE 1 1 2228 1 2 1 1 95 GLY HA3 . 95 GLY HA2 1 1 2229 1 1 1 1 94 PHE QE . 94 PHE QE 1 1 2229 1 2 1 1 96 GLU HB2 . 96 GLU HB2 1 1 2230 1 1 1 1 94 PHE QE . 94 PHE QE 1 1 2230 1 2 1 1 96 GLU QB . 96 GLU QB 1 1 2231 1 1 1 1 94 PHE QE . 94 PHE QE 1 1 2231 1 2 1 1 96 GLU HB3 . 96 GLU HB3 1 1 2232 1 1 1 1 94 PHE QE . 94 PHE QE 1 1 2232 1 2 1 1 96 GLU HG2 . 96 GLU HG2 1 1 2233 1 1 1 1 94 PHE QE . 94 PHE QE 1 1 2233 1 2 1 1 96 GLU QG . 96 GLU QG 1 1 2234 1 1 1 1 94 PHE QE . 94 PHE QE 1 1 2234 1 2 1 1 96 GLU HG3 . 96 GLU HG3 1 1 2235 1 1 1 1 94 PHE HZ . 94 PHE HZ 1 1 2235 1 2 1 1 96 GLU QB . 96 GLU QB 1 1 2236 1 1 1 1 94 PHE HZ . 94 PHE HZ 1 1 2236 1 2 1 1 96 GLU HG2 . 96 GLU HG2 1 1 2237 1 1 1 1 94 PHE HZ . 94 PHE HZ 1 1 2237 1 2 1 1 96 GLU QG . 96 GLU QG 1 1 2238 1 1 1 1 94 PHE HZ . 94 PHE HZ 1 1 2238 1 2 1 1 96 GLU HG3 . 96 GLU HG3 1 1 2239 1 1 1 1 95 GLY H . 95 GLY HN 1 1 2239 1 2 1 1 96 GLU H . 96 GLU HN 1 1 2240 1 1 1 1 95 GLY QA . 95 GLY QA 1 1 2240 1 2 1 1 96 GLU H . 96 GLU HN 1 1 2241 1 1 1 1 95 GLY QA . 95 GLY QA 1 1 2241 1 2 1 1 96 GLU HA . 96 GLU HA 1 1 2242 1 1 1 1 95 GLY HA2 . 95 GLY HA1 1 1 2242 1 2 1 1 96 GLU H . 96 GLU HN 1 1 2243 1 1 1 1 95 GLY HA2 . 95 GLY HA1 1 1 2243 1 2 1 1 96 GLU HA . 96 GLU HA 1 1 2244 1 1 1 1 95 GLY HA3 . 95 GLY HA2 1 1 2244 1 2 1 1 96 GLU H . 96 GLU HN 1 1 2245 1 1 1 1 95 GLY HA3 . 95 GLY HA2 1 1 2245 1 2 1 1 96 GLU HA . 96 GLU HA 1 1 2246 1 1 1 1 96 GLU H . 96 GLU HN 1 1 2246 1 2 1 1 96 GLU HB2 . 96 GLU HB2 1 1 2247 1 1 1 1 96 GLU H . 96 GLU HN 1 1 2247 1 2 1 1 96 GLU QB . 96 GLU QB 1 1 2248 1 1 1 1 96 GLU H . 96 GLU HN 1 1 2248 1 2 1 1 96 GLU HB3 . 96 GLU HB3 1 1 2249 1 1 1 1 96 GLU H . 96 GLU HN 1 1 2249 1 2 1 1 96 GLU HG2 . 96 GLU HG2 1 1 2250 1 1 1 1 96 GLU H . 96 GLU HN 1 1 2250 1 2 1 1 96 GLU QG . 96 GLU QG 1 1 2251 1 1 1 1 96 GLU H . 96 GLU HN 1 1 2251 1 2 1 1 96 GLU HG3 . 96 GLU HG3 1 1 2252 1 1 1 1 96 GLU H . 96 GLU HN 1 1 2252 1 2 1 1 97 GLY H . 97 GLY HN 1 1 2253 1 1 1 1 96 GLU HA . 96 GLU HA 1 1 2253 1 2 1 1 96 GLU HG2 . 96 GLU HG2 1 1 2254 1 1 1 1 96 GLU HA . 96 GLU HA 1 1 2254 1 2 1 1 96 GLU QG . 96 GLU QG 1 1 2255 1 1 1 1 96 GLU HA . 96 GLU HA 1 1 2255 1 2 1 1 96 GLU HG3 . 96 GLU HG3 1 1 2256 1 1 1 1 96 GLU HA . 96 GLU HA 1 1 2256 1 2 1 1 97 GLY H . 97 GLY HN 1 1 2257 1 1 1 1 96 GLU HA . 96 GLU HA 1 1 2257 1 2 1 1 97 GLY HA3 . 97 GLY HA2 1 1 2258 1 1 1 1 96 GLU QB . 96 GLU QB 1 1 2258 1 2 1 1 97 GLY H . 97 GLY HN 1 1 2259 1 1 1 1 96 GLU HB2 . 96 GLU HB2 1 1 2259 1 2 1 1 97 GLY H . 97 GLY HN 1 1 2260 1 1 1 1 96 GLU HB3 . 96 GLU HB3 1 1 2260 1 2 1 1 97 GLY H . 97 GLY HN 1 1 2261 1 1 1 1 96 GLU QG . 96 GLU QG 1 1 2261 1 2 1 1 97 GLY H . 97 GLY HN 1 1 2262 1 1 1 1 96 GLU HG2 . 96 GLU HG2 1 1 2262 1 2 1 1 97 GLY H . 97 GLY HN 1 1 2263 1 1 1 1 96 GLU HG3 . 96 GLU HG3 1 1 2263 1 2 1 1 97 GLY H . 97 GLY HN 1 1 2264 1 1 1 1 97 GLY HA2 . 97 GLY HA1 1 1 2264 1 2 1 1 98 PHE H . 98 PHE HN 1 1 2265 1 1 1 1 97 GLY HA2 . 97 GLY HA1 1 1 2265 1 2 1 1 98 PHE QD . 98 PHE QD 1 1 2266 1 1 1 1 97 GLY HA3 . 97 GLY HA2 1 1 2266 1 2 1 1 98 PHE H . 98 PHE HN 1 1 2267 1 1 1 1 97 GLY HA3 . 97 GLY HA2 1 1 2267 1 2 1 1 98 PHE QD . 98 PHE QD 1 1 2268 1 1 1 1 98 PHE H . 98 PHE HN 1 1 2268 1 2 1 1 98 PHE HB2 . 98 PHE HB2 1 1 2269 1 1 1 1 98 PHE H . 98 PHE HN 1 1 2269 1 2 1 1 98 PHE HB3 . 98 PHE HB3 1 1 2270 1 1 1 1 98 PHE H . 98 PHE HN 1 1 2270 1 2 1 1 98 PHE QD . 98 PHE QD 1 1 2271 1 1 1 1 98 PHE H . 98 PHE HN 1 1 2271 1 2 1 1 99 VAL H . 99 VAL HN 1 1 2272 1 1 1 1 98 PHE H . 98 PHE HN 1 1 2272 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1 2273 1 1 1 1 98 PHE HA . 98 PHE HA 1 1 2273 1 2 1 1 98 PHE QD . 98 PHE QD 1 1 2274 1 1 1 1 98 PHE HA . 98 PHE HA 1 1 2274 1 2 1 1 99 VAL H . 99 VAL HN 1 1 2275 1 1 1 1 98 PHE HA . 98 PHE HA 1 1 2275 1 2 1 1 99 VAL HA . 99 VAL HA 1 1 2276 1 1 1 1 98 PHE HA . 98 PHE HA 1 1 2276 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1 2277 1 1 1 1 98 PHE HB2 . 98 PHE HB2 1 1 2277 1 2 1 1 99 VAL H . 99 VAL HN 1 1 2278 1 1 1 1 98 PHE HB2 . 98 PHE HB2 1 1 2278 1 2 1 1 99 VAL HA . 99 VAL HA 1 1 2279 1 1 1 1 98 PHE HB3 . 98 PHE HB3 1 1 2279 1 2 1 1 99 VAL H . 99 VAL HN 1 1 2280 1 1 1 1 98 PHE QD . 98 PHE QD 1 1 2280 1 2 1 1 99 VAL H . 99 VAL HN 1 1 2281 1 1 1 1 99 VAL H . 99 VAL HN 1 1 2281 1 2 1 1 99 VAL HB . 99 VAL HB 1 1 2282 1 1 1 1 99 VAL H . 99 VAL HN 1 1 2282 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1 2283 1 1 1 1 99 VAL H . 99 VAL HN 1 1 2283 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1 2284 1 1 1 1 99 VAL H . 99 VAL HN 1 1 2284 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1 2285 1 1 1 1 99 VAL H . 99 VAL HN 1 1 2285 1 2 1 1 100 ASN H . 100 ASN HN 1 1 2286 1 1 1 1 99 VAL HA . 99 VAL HA 1 1 2286 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1 2287 1 1 1 1 99 VAL HA . 99 VAL HA 1 1 2287 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1 2288 1 1 1 1 99 VAL HA . 99 VAL HA 1 1 2288 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1 2289 1 1 1 1 99 VAL HA . 99 VAL HA 1 1 2289 1 2 1 1 100 ASN H . 100 ASN HN 1 1 2290 1 1 1 1 99 VAL HA . 99 VAL HA 1 1 2290 1 2 1 1 100 ASN QB . 100 ASN QB 1 1 2291 1 1 1 1 99 VAL HB . 99 VAL HB 1 1 2291 1 2 1 1 100 ASN H . 100 ASN HN 1 1 2292 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1 2292 1 2 1 1 100 ASN H . 100 ASN HN 1 1 2293 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1 2293 1 2 1 1 100 ASN HA . 100 ASN HA 1 1 2294 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1 2294 1 2 1 1 100 ASN H . 100 ASN HN 1 1 2295 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1 2295 1 2 1 1 100 ASN HA . 100 ASN HA 1 1 2296 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1 2296 1 2 1 1 100 ASN H . 100 ASN HN 1 1 2297 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1 2297 1 2 1 1 100 ASN HA . 100 ASN HA 1 1 2298 1 1 1 1 100 ASN H . 100 ASN HN 1 1 2298 1 2 1 1 100 ASN HB2 . 100 ASN HB2 1 1 2299 1 1 1 1 100 ASN H . 100 ASN HN 1 1 2299 1 2 1 1 100 ASN QB . 100 ASN QB 1 1 2300 1 1 1 1 100 ASN H . 100 ASN HN 1 1 2300 1 2 1 1 100 ASN HB3 . 100 ASN HB3 1 1 2301 1 1 1 1 100 ASN H . 100 ASN HN 1 1 2301 1 2 1 1 100 ASN QD . 100 ASN QD2 1 1 2302 1 1 1 1 100 ASN H . 100 ASN HN 1 1 2302 1 2 1 1 101 VAL H . 101 VAL HN 1 1 2303 1 1 1 1 100 ASN HA . 100 ASN HA 1 1 2303 1 2 1 1 101 VAL H . 101 VAL HN 1 1 2304 1 1 1 1 100 ASN HA . 100 ASN HA 1 1 2304 1 2 1 1 101 VAL HB . 101 VAL HB 1 1 2305 1 1 1 1 100 ASN HA . 100 ASN HA 1 1 2305 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1 2306 1 1 1 1 100 ASN QB . 100 ASN QB 1 1 2306 1 2 1 1 101 VAL H . 101 VAL HN 1 1 2307 1 1 1 1 100 ASN QB . 100 ASN QB 1 1 2307 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1 2308 1 1 1 1 100 ASN HB2 . 100 ASN HB2 1 1 2308 1 2 1 1 101 VAL H . 101 VAL HN 1 1 2309 1 1 1 1 100 ASN HB3 . 100 ASN HB3 1 1 2309 1 2 1 1 101 VAL H . 101 VAL HN 1 1 2310 1 1 1 1 101 VAL H . 101 VAL HN 1 1 2310 1 2 1 1 101 VAL HB . 101 VAL HB 1 1 2311 1 1 1 1 101 VAL H . 101 VAL HN 1 1 2311 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1 2312 1 1 1 1 101 VAL H . 101 VAL HN 1 1 2312 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1 2313 1 1 1 1 101 VAL H . 101 VAL HN 1 1 2313 1 2 1 1 102 THR H . 102 THR HN 1 1 2314 1 1 1 1 101 VAL HA . 101 VAL HA 1 1 2314 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1 2315 1 1 1 1 101 VAL HA . 101 VAL HA 1 1 2315 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1 2316 1 1 1 1 101 VAL HA . 101 VAL HA 1 1 2316 1 2 1 1 102 THR H . 102 THR HN 1 1 2317 1 1 1 1 101 VAL HB . 101 VAL HB 1 1 2317 1 2 1 1 102 THR H . 102 THR HN 1 1 2318 1 1 1 1 101 VAL HB . 101 VAL HB 1 1 2318 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 2319 1 1 1 1 101 VAL MG1 . 101 VAL QG1 1 1 2319 1 2 1 1 102 THR H . 102 THR HN 1 1 2320 1 1 1 1 101 VAL MG1 . 101 VAL QG1 1 1 2320 1 2 1 1 102 THR HA . 102 THR HA 1 1 2321 1 1 1 1 101 VAL MG1 . 101 VAL QG1 1 1 2321 1 2 1 1 102 THR MG . 102 THR QG2 1 1 2322 1 1 1 1 101 VAL MG2 . 101 VAL QG2 1 1 2322 1 2 1 1 102 THR H . 102 THR HN 1 1 2323 1 1 1 1 102 THR H . 102 THR HN 1 1 2323 1 2 1 1 102 THR HB . 102 THR HB 1 1 2324 1 1 1 1 102 THR H . 102 THR HN 1 1 2324 1 2 1 1 102 THR MG . 102 THR QG2 1 1 2325 1 1 1 1 102 THR H . 102 THR HN 1 1 2325 1 2 1 1 103 VAL H . 103 VAL HN 1 1 2326 1 1 1 1 102 THR H . 102 THR HN 1 1 2326 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 2327 1 1 1 1 102 THR HA . 102 THR HA 1 1 2327 1 2 1 1 102 THR MG . 102 THR QG2 1 1 2328 1 1 1 1 102 THR HA . 102 THR HA 1 1 2328 1 2 1 1 103 VAL H . 103 VAL HN 1 1 2329 1 1 1 1 102 THR HA . 102 THR HA 1 1 2329 1 2 1 1 103 VAL HB . 103 VAL HB 1 1 2330 1 1 1 1 102 THR HA . 102 THR HA 1 1 2330 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 2331 1 1 1 1 102 THR HB . 102 THR HB 1 1 2331 1 2 1 1 103 VAL H . 103 VAL HN 1 1 2332 1 1 1 1 102 THR HB . 102 THR HB 1 1 2332 1 2 1 1 104 LYS QE . 104 LYS QE 1 1 2333 1 1 1 1 102 THR MG . 102 THR QG2 1 1 2333 1 2 1 1 103 VAL H . 103 VAL HN 1 1 2334 1 1 1 1 102 THR MG . 102 THR QG2 1 1 2334 1 2 1 1 103 VAL HA . 103 VAL HA 1 1 2335 1 1 1 1 102 THR MG . 102 THR QG2 1 1 2335 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 2336 1 1 1 1 102 THR MG . 102 THR QG2 1 1 2336 1 2 1 1 104 LYS H . 104 LYS HN 1 1 2337 1 1 1 1 102 THR MG . 102 THR QG2 1 1 2337 1 2 1 1 104 LYS QB . 104 LYS QB 1 1 2338 1 1 1 1 102 THR MG . 102 THR QG2 1 1 2338 1 2 1 1 104 LYS QD . 104 LYS QD 1 1 2339 1 1 1 1 102 THR MG . 102 THR QG2 1 1 2339 1 2 1 1 104 LYS QE . 104 LYS QE 1 1 2340 1 1 1 1 102 THR MG . 102 THR QG2 1 1 2340 1 2 1 1 104 LYS HG2 . 104 LYS HG2 1 1 2341 1 1 1 1 102 THR MG . 102 THR QG2 1 1 2341 1 2 1 1 104 LYS HG3 . 104 LYS HG3 1 1 2342 1 1 1 1 103 VAL H . 103 VAL HN 1 1 2342 1 2 1 1 103 VAL HB . 103 VAL HB 1 1 2343 1 1 1 1 103 VAL H . 103 VAL HN 1 1 2343 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 2344 1 1 1 1 103 VAL H . 103 VAL HN 1 1 2344 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 2345 1 1 1 1 103 VAL H . 103 VAL HN 1 1 2345 1 2 1 1 104 LYS H . 104 LYS HN 1 1 2346 1 1 1 1 103 VAL HA . 103 VAL HA 1 1 2346 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 2347 1 1 1 1 103 VAL HA . 103 VAL HA 1 1 2347 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 2348 1 1 1 1 103 VAL HA . 103 VAL HA 1 1 2348 1 2 1 1 104 LYS H . 104 LYS HN 1 1 2349 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1 2349 1 2 1 1 104 LYS H . 104 LYS HN 1 1 2350 1 1 1 1 103 VAL MG2 . 103 VAL QG2 1 1 2350 1 2 1 1 104 LYS H . 104 LYS HN 1 1 2351 1 1 1 1 104 LYS H . 104 LYS HN 1 1 2351 1 2 1 1 104 LYS QB . 104 LYS QB 1 1 2352 1 1 1 1 104 LYS H . 104 LYS HN 1 1 2352 1 2 1 1 104 LYS QD . 104 LYS QD 1 1 2353 1 1 1 1 104 LYS H . 104 LYS HN 1 1 2353 1 2 1 1 104 LYS HG2 . 104 LYS HG2 1 1 2354 1 1 1 1 104 LYS H . 104 LYS HN 1 1 2354 1 2 1 1 104 LYS HG3 . 104 LYS HG3 1 1 2355 1 1 1 1 104 LYS QB . 104 LYS QB 1 1 2355 1 2 1 1 104 LYS QD . 104 LYS QD 1 1 2356 1 1 1 1 104 LYS QB . 104 LYS QB 1 1 2356 1 2 1 1 104 LYS QE . 104 LYS QE 1 1 2357 1 1 1 1 104 LYS QB . 104 LYS QB 1 1 2357 1 2 1 1 105 PRO HD2 . 105 PRO HD2 1 1 2358 1 1 1 1 104 LYS QD . 104 LYS QD 1 1 2358 1 2 1 1 105 PRO HD2 . 105 PRO HD2 1 1 2359 1 1 1 1 104 LYS QD . 104 LYS QD 1 1 2359 1 2 1 1 105 PRO HD3 . 105 PRO HD3 1 1 2360 1 1 1 1 104 LYS QE . 104 LYS QE 1 1 2360 1 2 1 1 104 LYS HG2 . 104 LYS HG2 1 1 2361 1 1 1 1 104 LYS QE . 104 LYS QE 1 1 2361 1 2 1 1 104 LYS HG3 . 104 LYS HG3 1 1 2362 1 1 1 1 104 LYS QE . 104 LYS QE 1 1 2362 1 2 1 1 105 PRO HD2 . 105 PRO HD2 1 1 2363 1 1 1 1 104 LYS HG2 . 104 LYS HG2 1 1 2363 1 2 1 1 105 PRO HD2 . 105 PRO HD2 1 1 2364 1 1 1 1 104 LYS HG2 . 104 LYS HG2 1 1 2364 1 2 1 1 105 PRO HD3 . 105 PRO HD3 1 1 2365 1 1 1 1 104 LYS HG3 . 104 LYS HG3 1 1 2365 1 2 1 1 105 PRO HD2 . 105 PRO HD2 1 1 2366 1 1 1 1 105 PRO HA . 105 PRO HA 1 1 2366 1 2 1 1 106 ALA H . 106 ALA HN 1 1 2367 1 1 1 1 105 PRO HA . 105 PRO HA 1 1 2367 1 2 1 1 106 ALA MB . 106 ALA QB 1 1 2368 1 1 1 1 105 PRO HB2 . 105 PRO HB2 1 1 2368 1 2 1 1 106 ALA H . 106 ALA HN 1 1 2369 1 1 1 1 105 PRO HB2 . 105 PRO HB2 1 1 2369 1 2 1 1 106 ALA MB . 106 ALA QB 1 1 2370 1 1 1 1 105 PRO HB2 . 105 PRO HB2 1 1 2370 1 2 1 1 107 ARG H . 107 ARG HN 1 1 2371 1 1 1 1 105 PRO HB3 . 105 PRO HB3 1 1 2371 1 2 1 1 106 ALA H . 106 ALA HN 1 1 2372 1 1 1 1 105 PRO HG2 . 105 PRO HG2 1 1 2372 1 2 1 1 106 ALA H . 106 ALA HN 1 1 2373 1 1 1 1 105 PRO HG3 . 105 PRO HG3 1 1 2373 1 2 1 1 106 ALA H . 106 ALA HN 1 1 2374 1 1 1 1 106 ALA H . 106 ALA HN 1 1 2374 1 2 1 1 106 ALA MB . 106 ALA QB 1 1 2375 1 1 1 1 106 ALA H . 106 ALA HN 1 1 2375 1 2 1 1 107 ARG H . 107 ARG HN 1 1 2376 1 1 1 1 106 ALA HA . 106 ALA HA 1 1 2376 1 2 1 1 107 ARG H . 107 ARG HN 1 1 2377 1 1 1 1 106 ALA MB . 106 ALA QB 1 1 2377 1 2 1 1 107 ARG H . 107 ARG HN 1 1 2378 1 1 1 1 106 ALA MB . 106 ALA QB 1 1 2378 1 2 1 1 107 ARG HA . 107 ARG HA 1 1 2379 1 1 1 1 107 ARG H . 107 ARG HN 1 1 2379 1 2 1 1 107 ARG HB2 . 107 ARG HB2 1 1 2380 1 1 1 1 107 ARG H . 107 ARG HN 1 1 2380 1 2 1 1 107 ARG QB . 107 ARG QB 1 1 2381 1 1 1 1 107 ARG H . 107 ARG HN 1 1 2381 1 2 1 1 107 ARG HB3 . 107 ARG HB3 1 1 2382 1 1 1 1 107 ARG H . 107 ARG HN 1 1 2382 1 2 1 1 107 ARG HG2 . 107 ARG HG2 1 1 2383 1 1 1 1 107 ARG H . 107 ARG HN 1 1 2383 1 2 1 1 107 ARG QG . 107 ARG QG 1 1 2384 1 1 1 1 107 ARG H . 107 ARG HN 1 1 2384 1 2 1 1 107 ARG HG3 . 107 ARG HG3 1 1 2385 1 1 1 1 107 ARG HA . 107 ARG HA 1 1 2385 1 2 1 1 107 ARG QD . 107 ARG QD 1 1 2386 1 1 1 1 107 ARG HA . 107 ARG HA 1 1 2386 1 2 1 1 107 ARG QG . 107 ARG QG 1 1 2387 1 1 1 1 107 ARG QB . 107 ARG QB 1 1 2387 1 2 1 1 107 ARG QD . 107 ARG QD 1 1 2388 1 1 1 1 107 ARG HB2 . 107 ARG HB2 1 1 2388 1 2 1 1 107 ARG QD . 107 ARG QD 1 1 2389 1 1 1 1 107 ARG HB3 . 107 ARG HB3 1 1 2389 1 2 1 1 107 ARG QD . 107 ARG QD 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 5.5 1 1 2 1 . . . . . . . 2.65 1 1 3 1 . . . . . . . 4.41 1 1 4 1 . . . . . . . 3.51 1 1 5 1 . . . . . . . 4.46 1 1 6 1 . . . . . . . 4.4 1 1 7 1 . . . . . . . 3.57 1 1 8 1 . . . . . . . 4.91 1 1 9 1 . . . . . . . 3.88 1 1 10 1 . . . . . . . 3.88 1 1 11 1 . . . . . . . 2.59 1 1 12 1 . . . . . . . 3.1 1 1 13 1 . . . . . . . 2.66 1 1 14 1 . . . . . . . 4.75 1 1 15 1 . . . . . . . 4.89 1 1 16 1 . . . . . . . 3.67 1 1 17 1 . . . . . . . 4.89 1 1 18 1 . . . . . . . 3.52 1 1 19 1 . . . . . . . 4.57 1 1 20 1 . . . . . . . 3.75 1 1 21 1 . . . . . . . 5.5 1 1 22 1 . . . . . . . 3.77 1 1 23 1 . . . . . . . 4.05 1 1 24 1 . . . . . . . 2.95 1 1 25 1 . . . . . . . 4.05 1 1 26 1 . . . . . . . 3.25 1 1 27 1 . . . . . . . 2.84 1 1 28 1 . . . . . . . 3.25 1 1 29 1 . . . . . . . 2.78 1 1 30 1 . . . . . . . 4.57 1 1 31 1 . . . . . . . 4.63 1 1 32 1 . . . . . . . 4.86 1 1 33 1 . . . . . . . 4.09 1 1 34 1 . . . . . . . 5.24 1 1 35 1 . . . . . . . 4.45 1 1 36 1 . . . . . . . 5.24 1 1 37 1 . . . . . . . 4.28 1 1 38 1 . . . . . . . 5.5 1 1 39 1 . . . . . . . 4.1 1 1 40 1 . . . . . . . 4.81 1 1 41 1 . . . . . . . 3.21 1 1 42 1 . . . . . . . 4.68 1 1 43 1 . . . . . . . 4.47 1 1 44 1 . . . . . . . 3.76 1 1 45 1 . . . . . . . 4.39 1 1 46 1 . . . . . . . 4.05 1 1 47 1 . . . . . . . 3.24 1 1 48 1 . . . . . . . 4.18 1 1 49 1 . . . . . . . 3.44 1 1 50 1 . . . . . . . 4.43 1 1 51 1 . . . . . . . 2.87 1 1 52 1 . . . . . . . 4.02 1 1 53 1 . . . . . . . 3.99 1 1 54 1 . . . . . . . 4.81 1 1 55 1 . . . . . . . 5.08 1 1 56 1 . . . . . . . 4.23 1 1 57 1 . . . . . . . 4.67 1 1 58 1 . . . . . . . 4.67 1 1 59 1 . . . . . . . 4.93 1 1 60 1 . . . . . . . 3.99 1 1 61 1 . . . . . . . 4.81 1 1 62 1 . . . . . . . 5.08 1 1 63 1 . . . . . . . 4.23 1 1 64 1 . . . . . . . 4.67 1 1 65 1 . . . . . . . 4.67 1 1 66 1 . . . . . . . 4.93 1 1 67 1 . . . . . . . 3.24 1 1 68 1 . . . . . . . 3.97 1 1 69 1 . . . . . . . 4.38 1 1 70 1 . . . . . . . 5.5 1 1 71 1 . . . . . . . 3.87 1 1 72 1 . . . . . . . 4.75 1 1 73 1 . . . . . . . 4.6 1 1 74 1 . . . . . . . 3.12 1 1 75 1 . . . . . . . 3.82 1 1 76 1 . . . . . . . 4.14 1 1 77 1 . . . . . . . 3.61 1 1 78 1 . . . . . . . 2.65 1 1 79 1 . . . . . . . 4.68 1 1 80 1 . . . . . . . 5.46 1 1 81 1 . . . . . . . 4.61 1 1 82 1 . . . . . . . 5.46 1 1 83 1 . . . . . . . 5.5 1 1 84 1 . . . . . . . 4.51 1 1 85 1 . . . . . . . 5.5 1 1 86 1 . . . . . . . 4.64 1 1 87 1 . . . . . . . 4.98 1 1 88 1 . . . . . . . 4.05 1 1 89 1 . . . . . . . 3.48 1 1 90 1 . . . . . . . 4.52 1 1 91 1 . . . . . . . 3.94 1 1 92 1 . . . . . . . 4.94 1 1 93 1 . . . . . . . 4.24 1 1 94 1 . . . . . . . 4.13 1 1 95 1 . . . . . . . 4.4 1 1 96 1 . . . . . . . 5.04 1 1 97 1 . . . . . . . 4.12 1 1 98 1 . . . . . . . 3.98 1 1 99 1 . . . . . . . 3.44 1 1 100 1 . . . . . . . 5.5 1 1 101 1 . . . . . . . 4.23 1 1 102 1 . . . . . . . 4.32 1 1 103 1 . . . . . . . 4.57 1 1 104 1 . . . . . . . 4.71 1 1 105 1 . . . . . . . 3.1 1 1 106 1 . . . . . . . 4.12 1 1 107 1 . . . . . . . 3.56 1 1 108 1 . . . . . . . 4.12 1 1 109 1 . . . . . . . 4.57 1 1 110 1 . . . . . . . 5.42 1 1 111 1 . . . . . . . 4.0 1 1 112 1 . . . . . . . 4.0 1 1 113 1 . . . . . . . 2.8 1 1 114 1 . . . . . . . 4.04 1 1 115 1 . . . . . . . 3.93 1 1 116 1 . . . . . . . 3.85 1 1 117 1 . . . . . . . 4.39 1 1 118 1 . . . . . . . 5.23 1 1 119 1 . . . . . . . 5.23 1 1 120 1 . . . . . . . 3.51 1 1 121 1 . . . . . . . 3.78 1 1 122 1 . . . . . . . 4.0 1 1 123 1 . . . . . . . 3.97 1 1 124 1 . . . . . . . 3.3 1 1 125 1 . . . . . . . 4.65 1 1 126 1 . . . . . . . 5.33 1 1 127 1 . . . . . . . 4.56 1 1 128 1 . . . . . . . 3.81 1 1 129 1 . . . . . . . 4.2 1 1 130 1 . . . . . . . 3.59 1 1 131 1 . . . . . . . 4.2 1 1 132 1 . . . . . . . 4.19 1 1 133 1 . . . . . . . 2.98 1 1 134 1 . . . . . . . 4.01 1 1 135 1 . . . . . . . 2.75 1 1 136 1 . . . . . . . 4.84 1 1 137 1 . . . . . . . 4.9 1 1 138 1 . . . . . . . 5.38 1 1 139 1 . . . . . . . 4.94 1 1 140 1 . . . . . . . 4.22 1 1 141 1 . . . . . . . 4.74 1 1 142 1 . . . . . . . 3.4 1 1 143 1 . . . . . . . 4.08 1 1 144 1 . . . . . . . 4.13 1 1 145 1 . . . . . . . 4.44 1 1 146 1 . . . . . . . 4.08 1 1 147 1 . . . . . . . 3.53 1 1 148 1 . . . . . . . 4.08 1 1 149 1 . . . . . . . 3.43 1 1 150 1 . . . . . . . 3.22 1 1 151 1 . . . . . . . 3.65 1 1 152 1 . . . . . . . 4.22 1 1 153 1 . . . . . . . 4.11 1 1 154 1 . . . . . . . 4.95 1 1 155 1 . . . . . . . 4.22 1 1 156 1 . . . . . . . 5.17 1 1 157 1 . . . . . . . 4.77 1 1 158 1 . . . . . . . 5.17 1 1 159 1 . . . . . . . 2.94 1 1 160 1 . . . . . . . 4.38 1 1 161 1 . . . . . . . 3.74 1 1 162 1 . . . . . . . 5.5 1 1 163 1 . . . . . . . 5.5 1 1 164 1 . . . . . . . 4.07 1 1 165 1 . . . . . . . 4.05 1 1 166 1 . . . . . . . 4.97 1 1 167 1 . . . . . . . 4.97 1 1 168 1 . . . . . . . 4.94 1 1 169 1 . . . . . . . 4.8 1 1 170 1 . . . . . . . 2.88 1 1 171 1 . . . . . . . 3.92 1 1 172 1 . . . . . . . 3.89 1 1 173 1 . . . . . . . 4.15 1 1 174 1 . . . . . . . 4.45 1 1 175 1 . . . . . . . 3.83 1 1 176 1 . . . . . . . 4.79 1 1 177 1 . . . . . . . 3.27 1 1 178 1 . . . . . . . 4.25 1 1 179 1 . . . . . . . 4.83 1 1 180 1 . . . . . . . 4.01 1 1 181 1 . . . . . . . 4.83 1 1 182 1 . . . . . . . 5.2 1 1 183 1 . . . . . . . 3.91 1 1 184 1 . . . . . . . 4.7 1 1 185 1 . . . . . . . 2.89 1 1 186 1 . . . . . . . 4.3 1 1 187 1 . . . . . . . 5.25 1 1 188 1 . . . . . . . 3.26 1 1 189 1 . . . . . . . 5.02 1 1 190 1 . . . . . . . 5.5 1 1 191 1 . . . . . . . 4.72 1 1 192 1 . . . . . . . 3.09 1 1 193 1 . . . . . . . 3.94 1 1 194 1 . . . . . . . 4.71 1 1 195 1 . . . . . . . 4.81 1 1 196 1 . . . . . . . 4.08 1 1 197 1 . . . . . . . 3.62 1 1 198 1 . . . . . . . 4.33 1 1 199 1 . . . . . . . 4.64 1 1 200 1 . . . . . . . 5.05 1 1 201 1 . . . . . . . 3.03 1 1 202 1 . . . . . . . 2.75 1 1 203 1 . . . . . . . 5.16 1 1 204 1 . . . . . . . 4.17 1 1 205 1 . . . . . . . 4.47 1 1 206 1 . . . . . . . 3.76 1 1 207 1 . . . . . . . 5.5 1 1 208 1 . . . . . . . 3.41 1 1 209 1 . . . . . . . 3.38 1 1 210 1 . . . . . . . 4.14 1 1 211 1 . . . . . . . 4.69 1 1 212 1 . . . . . . . 5.5 1 1 213 1 . . . . . . . 4.51 1 1 214 1 . . . . . . . 3.29 1 1 215 1 . . . . . . . 4.05 1 1 216 1 . . . . . . . 3.21 1 1 217 1 . . . . . . . 4.05 1 1 218 1 . . . . . . . 3.35 1 1 219 1 . . . . . . . 2.93 1 1 220 1 . . . . . . . 3.35 1 1 221 1 . . . . . . . 2.73 1 1 222 1 . . . . . . . 4.81 1 1 223 1 . . . . . . . 4.97 1 1 224 1 . . . . . . . 4.76 1 1 225 1 . . . . . . . 3.47 1 1 226 1 . . . . . . . 4.5 1 1 227 1 . . . . . . . 3.86 1 1 228 1 . . . . . . . 4.5 1 1 229 1 . . . . . . . 4.31 1 1 230 1 . . . . . . . 4.56 1 1 231 1 . . . . . . . 4.47 1 1 232 1 . . . . . . . 4.22 1 1 233 1 . . . . . . . 4.83 1 1 234 1 . . . . . . . 4.35 1 1 235 1 . . . . . . . 4.38 1 1 236 1 . . . . . . . 4.11 1 1 237 1 . . . . . . . 3.32 1 1 238 1 . . . . . . . 4.65 1 1 239 1 . . . . . . . 5.09 1 1 240 1 . . . . . . . 4.33 1 1 241 1 . . . . . . . 4.71 1 1 242 1 . . . . . . . 3.58 1 1 243 1 . . . . . . . 4.36 1 1 244 1 . . . . . . . 3.77 1 1 245 1 . . . . . . . 3.34 1 1 246 1 . . . . . . . 5.01 1 1 247 1 . . . . . . . 4.61 1 1 248 1 . . . . . . . 2.87 1 1 249 1 . . . . . . . 3.95 1 1 250 1 . . . . . . . 3.25 1 1 251 1 . . . . . . . 4.93 1 1 252 1 . . . . . . . 4.35 1 1 253 1 . . . . . . . 3.29 1 1 254 1 . . . . . . . 3.63 1 1 255 1 . . . . . . . 3.58 1 1 256 1 . . . . . . . 3.81 1 1 257 1 . . . . . . . 3.6 1 1 258 1 . . . . . . . 4.73 1 1 259 1 . . . . . . . 4.46 1 1 260 1 . . . . . . . 4.33 1 1 261 1 . . . . . . . 4.71 1 1 262 1 . . . . . . . 4.58 1 1 263 1 . . . . . . . 4.6 1 1 264 1 . . . . . . . 4.19 1 1 265 1 . . . . . . . 4.35 1 1 266 1 . . . . . . . 4.91 1 1 267 1 . . . . . . . 4.46 1 1 268 1 . . . . . . . 4.33 1 1 269 1 . . . . . . . 4.71 1 1 270 1 . . . . . . . 4.58 1 1 271 1 . . . . . . . 4.6 1 1 272 1 . . . . . . . 4.19 1 1 273 1 . . . . . . . 4.35 1 1 274 1 . . . . . . . 4.91 1 1 275 1 . . . . . . . 3.77 1 1 276 1 . . . . . . . 3.54 1 1 277 1 . . . . . . . 4.34 1 1 278 1 . . . . . . . 3.68 1 1 279 1 . . . . . . . 4.49 1 1 280 1 . . . . . . . 4.86 1 1 281 1 . . . . . . . 3.95 1 1 282 1 . . . . . . . 4.46 1 1 283 1 . . . . . . . 5.09 1 1 284 1 . . . . . . . 5.5 1 1 285 1 . . . . . . . 4.68 1 1 286 1 . . . . . . . 5.5 1 1 287 1 . . . . . . . 4.36 1 1 288 1 . . . . . . . 5.5 1 1 289 1 . . . . . . . 4.61 1 1 290 1 . . . . . . . 4.57 1 1 291 1 . . . . . . . 3.89 1 1 292 1 . . . . . . . 4.37 1 1 293 1 . . . . . . . 4.68 1 1 294 1 . . . . . . . 3.21 1 1 295 1 . . . . . . . 3.14 1 1 296 1 . . . . . . . 5.23 1 1 297 1 . . . . . . . 5.33 1 1 298 1 . . . . . . . 5.5 1 1 299 1 . . . . . . . 4.87 1 1 300 1 . . . . . . . 5.1 1 1 301 1 . . . . . . . 5.5 1 1 302 1 . . . . . . . 4.9 1 1 303 1 . . . . . . . 5.04 1 1 304 1 . . . . . . . 3.35 1 1 305 1 . . . . . . . 4.09 1 1 306 1 . . . . . . . 3.8 1 1 307 1 . . . . . . . 4.79 1 1 308 1 . . . . . . . 4.68 1 1 309 1 . . . . . . . 4.06 1 1 310 1 . . . . . . . 4.03 1 1 311 1 . . . . . . . 5.24 1 1 312 1 . . . . . . . 4.43 1 1 313 1 . . . . . . . 3.96 1 1 314 1 . . . . . . . 4.15 1 1 315 1 . . . . . . . 3.71 1 1 316 1 . . . . . . . 4.75 1 1 317 1 . . . . . . . 3.37 1 1 318 1 . . . . . . . 4.5 1 1 319 1 . . . . . . . 3.79 1 1 320 1 . . . . . . . 3.19 1 1 321 1 . . . . . . . 4.31 1 1 322 1 . . . . . . . 4.45 1 1 323 1 . . . . . . . 5.0 1 1 324 1 . . . . . . . 4.51 1 1 325 1 . . . . . . . 4.16 1 1 326 1 . . . . . . . 3.13 1 1 327 1 . . . . . . . 5.5 1 1 328 1 . . . . . . . 5.39 1 1 329 1 . . . . . . . 4.63 1 1 330 1 . . . . . . . 5.39 1 1 331 1 . . . . . . . 5.5 1 1 332 1 . . . . . . . 5.44 1 1 333 1 . . . . . . . 3.13 1 1 334 1 . . . . . . . 5.33 1 1 335 1 . . . . . . . 4.65 1 1 336 1 . . . . . . . 5.33 1 1 337 1 . . . . . . . 4.9 1 1 338 1 . . . . . . . 5.16 1 1 339 1 . . . . . . . 4.64 1 1 340 1 . . . . . . . 3.63 1 1 341 1 . . . . . . . 3.13 1 1 342 1 . . . . . . . 3.63 1 1 343 1 . . . . . . . 4.51 1 1 344 1 . . . . . . . 4.62 1 1 345 1 . . . . . . . 4.84 1 1 346 1 . . . . . . . 5.3 1 1 347 1 . . . . . . . 4.5 1 1 348 1 . . . . . . . 2.76 1 1 349 1 . . . . . . . 3.35 1 1 350 1 . . . . . . . 4.53 1 1 351 1 . . . . . . . 3.97 1 1 352 1 . . . . . . . 3.97 1 1 353 1 . . . . . . . 3.6 1 1 354 1 . . . . . . . 2.9 1 1 355 1 . . . . . . . 4.64 1 1 356 1 . . . . . . . 4.02 1 1 357 1 . . . . . . . 4.64 1 1 358 1 . . . . . . . 4.69 1 1 359 1 . . . . . . . 4.42 1 1 360 1 . . . . . . . 4.53 1 1 361 1 . . . . . . . 2.79 1 1 362 1 . . . . . . . 4.86 1 1 363 1 . . . . . . . 5.5 1 1 364 1 . . . . . . . 5.03 1 1 365 1 . . . . . . . 3.14 1 1 366 1 . . . . . . . 3.64 1 1 367 1 . . . . . . . 4.62 1 1 368 1 . . . . . . . 3.69 1 1 369 1 . . . . . . . 5.04 1 1 370 1 . . . . . . . 4.89 1 1 371 1 . . . . . . . 5.5 1 1 372 1 . . . . . . . 4.04 1 1 373 1 . . . . . . . 4.37 1 1 374 1 . . . . . . . 4.85 1 1 375 1 . . . . . . . 4.44 1 1 376 1 . . . . . . . 3.2 1 1 377 1 . . . . . . . 3.8 1 1 378 1 . . . . . . . 4.32 1 1 379 1 . . . . . . . 3.73 1 1 380 1 . . . . . . . 4.35 1 1 381 1 . . . . . . . 4.88 1 1 382 1 . . . . . . . 5.44 1 1 383 1 . . . . . . . 4.65 1 1 384 1 . . . . . . . 3.84 1 1 385 1 . . . . . . . 4.6 1 1 386 1 . . . . . . . 3.47 1 1 387 1 . . . . . . . 4.77 1 1 388 1 . . . . . . . 3.49 1 1 389 1 . . . . . . . 3.0 1 1 390 1 . . . . . . . 3.49 1 1 391 1 . . . . . . . 4.23 1 1 392 1 . . . . . . . 5.12 1 1 393 1 . . . . . . . 3.72 1 1 394 1 . . . . . . . 3.96 1 1 395 1 . . . . . . . 3.53 1 1 396 1 . . . . . . . 3.3 1 1 397 1 . . . . . . . 5.3 1 1 398 1 . . . . . . . 3.42 1 1 399 1 . . . . . . . 3.3 1 1 400 1 . . . . . . . 3.47 1 1 401 1 . . . . . . . 4.65 1 1 402 1 . . . . . . . 4.69 1 1 403 1 . . . . . . . 3.94 1 1 404 1 . . . . . . . 3.98 1 1 405 1 . . . . . . . 3.81 1 1 406 1 . . . . . . . 4.2 1 1 407 1 . . . . . . . 4.38 1 1 408 1 . . . . . . . 5.17 1 1 409 1 . . . . . . . 4.59 1 1 410 1 . . . . . . . 4.68 1 1 411 1 . . . . . . . 4.89 1 1 412 1 . . . . . . . 2.92 1 1 413 1 . . . . . . . 4.31 1 1 414 1 . . . . . . . 3.59 1 1 415 1 . . . . . . . 3.9 1 1 416 1 . . . . . . . 4.54 1 1 417 1 . . . . . . . 3.89 1 1 418 1 . . . . . . . 3.73 1 1 419 1 . . . . . . . 3.86 1 1 420 1 . . . . . . . 3.02 1 1 421 1 . . . . . . . 2.79 1 1 422 1 . . . . . . . 4.26 1 1 423 1 . . . . . . . 3.63 1 1 424 1 . . . . . . . 3.71 1 1 425 1 . . . . . . . 4.57 1 1 426 1 . . . . . . . 2.93 1 1 427 1 . . . . . . . 5.04 1 1 428 1 . . . . . . . 5.5 1 1 429 1 . . . . . . . 4.93 1 1 430 1 . . . . . . . 5.42 1 1 431 1 . . . . . . . 4.68 1 1 432 1 . . . . . . . 3.64 1 1 433 1 . . . . . . . 3.34 1 1 434 1 . . . . . . . 2.98 1 1 435 1 . . . . . . . 4.55 1 1 436 1 . . . . . . . 3.98 1 1 437 1 . . . . . . . 5.13 1 1 438 1 . . . . . . . 3.64 1 1 439 1 . . . . . . . 4.39 1 1 440 1 . . . . . . . 3.28 1 1 441 1 . . . . . . . 5.32 1 1 442 1 . . . . . . . 5.34 1 1 443 1 . . . . . . . 4.19 1 1 444 1 . . . . . . . 3.28 1 1 445 1 . . . . . . . 4.08 1 1 446 1 . . . . . . . 3.6 1 1 447 1 . . . . . . . 3.35 1 1 448 1 . . . . . . . 4.56 1 1 449 1 . . . . . . . 4.05 1 1 450 1 . . . . . . . 3.09 1 1 451 1 . . . . . . . 3.3 1 1 452 1 . . . . . . . 3.66 1 1 453 1 . . . . . . . 3.81 1 1 454 1 . . . . . . . 4.27 1 1 455 1 . . . . . . . 3.97 1 1 456 1 . . . . . . . 3.47 1 1 457 1 . . . . . . . 3.79 1 1 458 1 . . . . . . . 4.73 1 1 459 1 . . . . . . . 4.2 1 1 460 1 . . . . . . . 4.31 1 1 461 1 . . . . . . . 4.79 1 1 462 1 . . . . . . . 4.95 1 1 463 1 . . . . . . . 3.66 1 1 464 1 . . . . . . . 4.8 1 1 465 1 . . . . . . . 4.71 1 1 466 1 . . . . . . . 4.14 1 1 467 1 . . . . . . . 4.23 1 1 468 1 . . . . . . . 3.9 1 1 469 1 . . . . . . . 3.15 1 1 470 1 . . . . . . . 2.72 1 1 471 1 . . . . . . . 4.72 1 1 472 1 . . . . . . . 4.9 1 1 473 1 . . . . . . . 3.12 1 1 474 1 . . . . . . . 3.36 1 1 475 1 . . . . . . . 3.78 1 1 476 1 . . . . . . . 4.34 1 1 477 1 . . . . . . . 4.12 1 1 478 1 . . . . . . . 4.1 1 1 479 1 . . . . . . . 5.01 1 1 480 1 . . . . . . . 2.81 1 1 481 1 . . . . . . . 4.64 1 1 482 1 . . . . . . . 4.36 1 1 483 1 . . . . . . . 4.9 1 1 484 1 . . . . . . . 3.17 1 1 485 1 . . . . . . . 4.45 1 1 486 1 . . . . . . . 3.73 1 1 487 1 . . . . . . . 4.29 1 1 488 1 . . . . . . . 4.59 1 1 489 1 . . . . . . . 4.29 1 1 490 1 . . . . . . . 3.21 1 1 491 1 . . . . . . . 3.38 1 1 492 1 . . . . . . . 3.77 1 1 493 1 . . . . . . . 3.94 1 1 494 1 . . . . . . . 4.73 1 1 495 1 . . . . . . . 3.36 1 1 496 1 . . . . . . . 4.52 1 1 497 1 . . . . . . . 4.07 1 1 498 1 . . . . . . . 3.54 1 1 499 1 . . . . . . . 3.46 1 1 500 1 . . . . . . . 3.4 1 1 501 1 . . . . . . . 5.47 1 1 502 1 . . . . . . . 4.54 1 1 503 1 . . . . . . . 4.1 1 1 504 1 . . . . . . . 4.48 1 1 505 1 . . . . . . . 5.05 1 1 506 1 . . . . . . . 3.16 1 1 507 1 . . . . . . . 4.02 1 1 508 1 . . . . . . . 4.53 1 1 509 1 . . . . . . . 5.32 1 1 510 1 . . . . . . . 3.79 1 1 511 1 . . . . . . . 3.01 1 1 512 1 . . . . . . . 2.93 1 1 513 1 . . . . . . . 4.87 1 1 514 1 . . . . . . . 5.5 1 1 515 1 . . . . . . . 3.58 1 1 516 1 . . . . . . . 3.64 1 1 517 1 . . . . . . . 4.53 1 1 518 1 . . . . . . . 3.31 1 1 519 1 . . . . . . . 5.08 1 1 520 1 . . . . . . . 4.5 1 1 521 1 . . . . . . . 3.44 1 1 522 1 . . . . . . . 3.16 1 1 523 1 . . . . . . . 3.58 1 1 524 1 . . . . . . . 4.28 1 1 525 1 . . . . . . . 4.58 1 1 526 1 . . . . . . . 3.86 1 1 527 1 . . . . . . . 4.58 1 1 528 1 . . . . . . . 3.0 1 1 529 1 . . . . . . . 3.61 1 1 530 1 . . . . . . . 3.83 1 1 531 1 . . . . . . . 3.83 1 1 532 1 . . . . . . . 4.23 1 1 533 1 . . . . . . . 4.78 1 1 534 1 . . . . . . . 4.0 1 1 535 1 . . . . . . . 4.55 1 1 536 1 . . . . . . . 4.13 1 1 537 1 . . . . . . . 4.58 1 1 538 1 . . . . . . . 3.99 1 1 539 1 . . . . . . . 2.8 1 1 540 1 . . . . . . . 3.99 1 1 541 1 . . . . . . . 4.04 1 1 542 1 . . . . . . . 4.36 1 1 543 1 . . . . . . . 4.43 1 1 544 1 . . . . . . . 3.09 1 1 545 1 . . . . . . . 4.7 1 1 546 1 . . . . . . . 4.17 1 1 547 1 . . . . . . . 4.81 1 1 548 1 . . . . . . . 4.78 1 1 549 1 . . . . . . . 4.57 1 1 550 1 . . . . . . . 2.96 1 1 551 1 . . . . . . . 3.94 1 1 552 1 . . . . . . . 3.65 1 1 553 1 . . . . . . . 3.39 1 1 554 1 . . . . . . . 4.03 1 1 555 1 . . . . . . . 3.22 1 1 556 1 . . . . . . . 3.19 1 1 557 1 . . . . . . . 3.19 1 1 558 1 . . . . . . . 3.13 1 1 559 1 . . . . . . . 4.64 1 1 560 1 . . . . . . . 5.02 1 1 561 1 . . . . . . . 3.84 1 1 562 1 . . . . . . . 4.41 1 1 563 1 . . . . . . . 4.19 1 1 564 1 . . . . . . . 3.21 1 1 565 1 . . . . . . . 4.08 1 1 566 1 . . . . . . . 4.0 1 1 567 1 . . . . . . . 4.51 1 1 568 1 . . . . . . . 3.51 1 1 569 1 . . . . . . . 3.03 1 1 570 1 . . . . . . . 4.29 1 1 571 1 . . . . . . . 5.44 1 1 572 1 . . . . . . . 4.03 1 1 573 1 . . . . . . . 4.56 1 1 574 1 . . . . . . . 4.61 1 1 575 1 . . . . . . . 3.67 1 1 576 1 . . . . . . . 3.3 1 1 577 1 . . . . . . . 5.07 1 1 578 1 . . . . . . . 4.26 1 1 579 1 . . . . . . . 3.62 1 1 580 1 . . . . . . . 4.49 1 1 581 1 . . . . . . . 4.26 1 1 582 1 . . . . . . . 3.62 1 1 583 1 . . . . . . . 4.17 1 1 584 1 . . . . . . . 4.37 1 1 585 1 . . . . . . . 4.47 1 1 586 1 . . . . . . . 4.61 1 1 587 1 . . . . . . . 3.73 1 1 588 1 . . . . . . . 3.65 1 1 589 1 . . . . . . . 4.37 1 1 590 1 . . . . . . . 4.37 1 1 591 1 . . . . . . . 3.82 1 1 592 1 . . . . . . . 2.91 1 1 593 1 . . . . . . . 4.5 1 1 594 1 . . . . . . . 2.56 1 1 595 1 . . . . . . . 3.59 1 1 596 1 . . . . . . . 3.77 1 1 597 1 . . . . . . . 3.88 1 1 598 1 . . . . . . . 4.16 1 1 599 1 . . . . . . . 3.58 1 1 600 1 . . . . . . . 4.16 1 1 601 1 . . . . . . . 4.69 1 1 602 1 . . . . . . . 3.94 1 1 603 1 . . . . . . . 4.69 1 1 604 1 . . . . . . . 2.59 1 1 605 1 . . . . . . . 4.69 1 1 606 1 . . . . . . . 4.85 1 1 607 1 . . . . . . . 5.5 1 1 608 1 . . . . . . . 4.65 1 1 609 1 . . . . . . . 4.27 1 1 610 1 . . . . . . . 4.81 1 1 611 1 . . . . . . . 5.19 1 1 612 1 . . . . . . . 4.45 1 1 613 1 . . . . . . . 3.95 1 1 614 1 . . . . . . . 4.14 1 1 615 1 . . . . . . . 4.6 1 1 616 1 . . . . . . . 3.87 1 1 617 1 . . . . . . . 4.13 1 1 618 1 . . . . . . . 4.14 1 1 619 1 . . . . . . . 4.26 1 1 620 1 . . . . . . . 3.19 1 1 621 1 . . . . . . . 4.06 1 1 622 1 . . . . . . . 4.82 1 1 623 1 . . . . . . . 3.81 1 1 624 1 . . . . . . . 4.66 1 1 625 1 . . . . . . . 4.82 1 1 626 1 . . . . . . . 3.81 1 1 627 1 . . . . . . . 4.66 1 1 628 1 . . . . . . . 3.97 1 1 629 1 . . . . . . . 3.98 1 1 630 1 . . . . . . . 4.6 1 1 631 1 . . . . . . . 4.11 1 1 632 1 . . . . . . . 4.56 1 1 633 1 . . . . . . . 4.6 1 1 634 1 . . . . . . . 4.11 1 1 635 1 . . . . . . . 4.56 1 1 636 1 . . . . . . . 3.28 1 1 637 1 . . . . . . . 3.91 1 1 638 1 . . . . . . . 3.87 1 1 639 1 . . . . . . . 3.91 1 1 640 1 . . . . . . . 4.49 1 1 641 1 . . . . . . . 5.04 1 1 642 1 . . . . . . . 3.91 1 1 643 1 . . . . . . . 3.91 1 1 644 1 . . . . . . . 2.69 1 1 645 1 . . . . . . . 4.53 1 1 646 1 . . . . . . . 4.14 1 1 647 1 . . . . . . . 4.62 1 1 648 1 . . . . . . . 4.82 1 1 649 1 . . . . . . . 5.38 1 1 650 1 . . . . . . . 5.12 1 1 651 1 . . . . . . . 5.12 1 1 652 1 . . . . . . . 4.88 1 1 653 1 . . . . . . . 5.06 1 1 654 1 . . . . . . . 4.07 1 1 655 1 . . . . . . . 5.5 1 1 656 1 . . . . . . . 5.5 1 1 657 1 . . . . . . . 4.21 1 1 658 1 . . . . . . . 3.69 1 1 659 1 . . . . . . . 4.2 1 1 660 1 . . . . . . . 4.41 1 1 661 1 . . . . . . . 4.65 1 1 662 1 . . . . . . . 3.81 1 1 663 1 . . . . . . . 4.08 1 1 664 1 . . . . . . . 4.08 1 1 665 1 . . . . . . . 4.4 1 1 666 1 . . . . . . . 5.24 1 1 667 1 . . . . . . . 4.2 1 1 668 1 . . . . . . . 5.5 1 1 669 1 . . . . . . . 4.67 1 1 670 1 . . . . . . . 5.5 1 1 671 1 . . . . . . . 4.79 1 1 672 1 . . . . . . . 3.74 1 1 673 1 . . . . . . . 3.4 1 1 674 1 . . . . . . . 4.1 1 1 675 1 . . . . . . . 4.47 1 1 676 1 . . . . . . . 3.33 1 1 677 1 . . . . . . . 3.82 1 1 678 1 . . . . . . . 5.18 1 1 679 1 . . . . . . . 4.08 1 1 680 1 . . . . . . . 3.5 1 1 681 1 . . . . . . . 3.4 1 1 682 1 . . . . . . . 2.64 1 1 683 1 . . . . . . . 4.52 1 1 684 1 . . . . . . . 4.92 1 1 685 1 . . . . . . . 4.42 1 1 686 1 . . . . . . . 5.5 1 1 687 1 . . . . . . . 4.2 1 1 688 1 . . . . . . . 5.24 1 1 689 1 . . . . . . . 4.31 1 1 690 1 . . . . . . . 4.09 1 1 691 1 . . . . . . . 4.33 1 1 692 1 . . . . . . . 4.8 1 1 693 1 . . . . . . . 3.76 1 1 694 1 . . . . . . . 4.95 1 1 695 1 . . . . . . . 3.99 1 1 696 1 . . . . . . . 3.93 1 1 697 1 . . . . . . . 3.98 1 1 698 1 . . . . . . . 3.09 1 1 699 1 . . . . . . . 4.38 1 1 700 1 . . . . . . . 4.71 1 1 701 1 . . . . . . . 3.21 1 1 702 1 . . . . . . . 4.22 1 1 703 1 . . . . . . . 4.37 1 1 704 1 . . . . . . . 4.41 1 1 705 1 . . . . . . . 3.83 1 1 706 1 . . . . . . . 5.07 1 1 707 1 . . . . . . . 4.61 1 1 708 1 . . . . . . . 5.27 1 1 709 1 . . . . . . . 3.51 1 1 710 1 . . . . . . . 3.38 1 1 711 1 . . . . . . . 4.89 1 1 712 1 . . . . . . . 4.17 1 1 713 1 . . . . . . . 4.89 1 1 714 1 . . . . . . . 4.4 1 1 715 1 . . . . . . . 4.88 1 1 716 1 . . . . . . . 4.63 1 1 717 1 . . . . . . . 3.85 1 1 718 1 . . . . . . . 3.85 1 1 719 1 . . . . . . . 2.91 1 1 720 1 . . . . . . . 5.0 1 1 721 1 . . . . . . . 5.5 1 1 722 1 . . . . . . . 3.47 1 1 723 1 . . . . . . . 3.9 1 1 724 1 . . . . . . . 4.61 1 1 725 1 . . . . . . . 5.35 1 1 726 1 . . . . . . . 4.53 1 1 727 1 . . . . . . . 4.01 1 1 728 1 . . . . . . . 4.05 1 1 729 1 . . . . . . . 4.7 1 1 730 1 . . . . . . . 5.36 1 1 731 1 . . . . . . . 5.49 1 1 732 1 . . . . . . . 5.2 1 1 733 1 . . . . . . . 3.53 1 1 734 1 . . . . . . . 4.93 1 1 735 1 . . . . . . . 4.48 1 1 736 1 . . . . . . . 4.3 1 1 737 1 . . . . . . . 3.94 1 1 738 1 . . . . . . . 3.82 1 1 739 1 . . . . . . . 4.24 1 1 740 1 . . . . . . . 4.05 1 1 741 1 . . . . . . . 3.32 1 1 742 1 . . . . . . . 5.3 1 1 743 1 . . . . . . . 4.24 1 1 744 1 . . . . . . . 4.05 1 1 745 1 . . . . . . . 3.32 1 1 746 1 . . . . . . . 5.3 1 1 747 1 . . . . . . . 3.8 1 1 748 1 . . . . . . . 3.27 1 1 749 1 . . . . . . . 3.8 1 1 750 1 . . . . . . . 4.24 1 1 751 1 . . . . . . . 3.88 1 1 752 1 . . . . . . . 3.5 1 1 753 1 . . . . . . . 5.18 1 1 754 1 . . . . . . . 4.85 1 1 755 1 . . . . . . . 5.42 1 1 756 1 . . . . . . . 4.41 1 1 757 1 . . . . . . . 3.8 1 1 758 1 . . . . . . . 4.4 1 1 759 1 . . . . . . . 2.92 1 1 760 1 . . . . . . . 3.71 1 1 761 1 . . . . . . . 2.7 1 1 762 1 . . . . . . . 5.37 1 1 763 1 . . . . . . . 4.47 1 1 764 1 . . . . . . . 4.87 1 1 765 1 . . . . . . . 3.28 1 1 766 1 . . . . . . . 3.72 1 1 767 1 . . . . . . . 4.61 1 1 768 1 . . . . . . . 3.92 1 1 769 1 . . . . . . . 4.8 1 1 770 1 . . . . . . . 4.05 1 1 771 1 . . . . . . . 3.3 1 1 772 1 . . . . . . . 4.08 1 1 773 1 . . . . . . . 4.42 1 1 774 1 . . . . . . . 5.32 1 1 775 1 . . . . . . . 5.1 1 1 776 1 . . . . . . . 4.74 1 1 777 1 . . . . . . . 4.8 1 1 778 1 . . . . . . . 3.3 1 1 779 1 . . . . . . . 4.08 1 1 780 1 . . . . . . . 4.42 1 1 781 1 . . . . . . . 5.32 1 1 782 1 . . . . . . . 5.1 1 1 783 1 . . . . . . . 4.74 1 1 784 1 . . . . . . . 4.8 1 1 785 1 . . . . . . . 5.21 1 1 786 1 . . . . . . . 5.22 1 1 787 1 . . . . . . . 4.2 1 1 788 1 . . . . . . . 3.62 1 1 789 1 . . . . . . . 4.67 1 1 790 1 . . . . . . . 3.46 1 1 791 1 . . . . . . . 4.79 1 1 792 1 . . . . . . . 3.37 1 1 793 1 . . . . . . . 4.79 1 1 794 1 . . . . . . . 4.48 1 1 795 1 . . . . . . . 4.38 1 1 796 1 . . . . . . . 3.73 1 1 797 1 . . . . . . . 4.27 1 1 798 1 . . . . . . . 4.81 1 1 799 1 . . . . . . . 5.47 1 1 800 1 . . . . . . . 3.17 1 1 801 1 . . . . . . . 5.5 1 1 802 1 . . . . . . . 4.56 1 1 803 1 . . . . . . . 3.39 1 1 804 1 . . . . . . . 4.02 1 1 805 1 . . . . . . . 4.6 1 1 806 1 . . . . . . . 4.81 1 1 807 1 . . . . . . . 4.31 1 1 808 1 . . . . . . . 4.56 1 1 809 1 . . . . . . . 3.12 1 1 810 1 . . . . . . . 5.5 1 1 811 1 . . . . . . . 3.26 1 1 812 1 . . . . . . . 4.79 1 1 813 1 . . . . . . . 4.54 1 1 814 1 . . . . . . . 4.77 1 1 815 1 . . . . . . . 4.72 1 1 816 1 . . . . . . . 5.5 1 1 817 1 . . . . . . . 4.29 1 1 818 1 . . . . . . . 4.02 1 1 819 1 . . . . . . . 2.94 1 1 820 1 . . . . . . . 4.23 1 1 821 1 . . . . . . . 5.21 1 1 822 1 . . . . . . . 3.95 1 1 823 1 . . . . . . . 4.24 1 1 824 1 . . . . . . . 3.37 1 1 825 1 . . . . . . . 3.48 1 1 826 1 . . . . . . . 4.04 1 1 827 1 . . . . . . . 3.92 1 1 828 1 . . . . . . . 4.16 1 1 829 1 . . . . . . . 5.47 1 1 830 1 . . . . . . . 4.8 1 1 831 1 . . . . . . . 5.47 1 1 832 1 . . . . . . . 4.99 1 1 833 1 . . . . . . . 4.46 1 1 834 1 . . . . . . . 3.26 1 1 835 1 . . . . . . . 3.94 1 1 836 1 . . . . . . . 4.41 1 1 837 1 . . . . . . . 5.37 1 1 838 1 . . . . . . . 3.58 1 1 839 1 . . . . . . . 3.04 1 1 840 1 . . . . . . . 4.6 1 1 841 1 . . . . . . . 4.27 1 1 842 1 . . . . . . . 3.72 1 1 843 1 . . . . . . . 4.27 1 1 844 1 . . . . . . . 4.07 1 1 845 1 . . . . . . . 3.99 1 1 846 1 . . . . . . . 3.88 1 1 847 1 . . . . . . . 5.42 1 1 848 1 . . . . . . . 5.5 1 1 849 1 . . . . . . . 5.03 1 1 850 1 . . . . . . . 4.21 1 1 851 1 . . . . . . . 5.03 1 1 852 1 . . . . . . . 3.64 1 1 853 1 . . . . . . . 4.9 1 1 854 1 . . . . . . . 3.04 1 1 855 1 . . . . . . . 4.64 1 1 856 1 . . . . . . . 5.5 1 1 857 1 . . . . . . . 5.5 1 1 858 1 . . . . . . . 4.9 1 1 859 1 . . . . . . . 5.5 1 1 860 1 . . . . . . . 3.63 1 1 861 1 . . . . . . . 4.58 1 1 862 1 . . . . . . . 4.36 1 1 863 1 . . . . . . . 3.62 1 1 864 1 . . . . . . . 3.84 1 1 865 1 . . . . . . . 4.41 1 1 866 1 . . . . . . . 5.49 1 1 867 1 . . . . . . . 5.5 1 1 868 1 . . . . . . . 4.73 1 1 869 1 . . . . . . . 5.5 1 1 870 1 . . . . . . . 2.85 1 1 871 1 . . . . . . . 4.69 1 1 872 1 . . . . . . . 4.89 1 1 873 1 . . . . . . . 4.83 1 1 874 1 . . . . . . . 4.02 1 1 875 1 . . . . . . . 4.83 1 1 876 1 . . . . . . . 3.48 1 1 877 1 . . . . . . . 4.61 1 1 878 1 . . . . . . . 4.09 1 1 879 1 . . . . . . . 3.47 1 1 880 1 . . . . . . . 3.14 1 1 881 1 . . . . . . . 4.25 1 1 882 1 . . . . . . . 3.37 1 1 883 1 . . . . . . . 4.0 1 1 884 1 . . . . . . . 5.5 1 1 885 1 . . . . . . . 4.69 1 1 886 1 . . . . . . . 5.5 1 1 887 1 . . . . . . . 3.61 1 1 888 1 . . . . . . . 3.21 1 1 889 1 . . . . . . . 3.21 1 1 890 1 . . . . . . . 3.84 1 1 891 1 . . . . . . . 3.5 1 1 892 1 . . . . . . . 3.78 1 1 893 1 . . . . . . . 4.18 1 1 894 1 . . . . . . . 4.63 1 1 895 1 . . . . . . . 4.81 1 1 896 1 . . . . . . . 4.2 1 1 897 1 . . . . . . . 2.75 1 1 898 1 . . . . . . . 4.96 1 1 899 1 . . . . . . . 4.19 1 1 900 1 . . . . . . . 4.47 1 1 901 1 . . . . . . . 3.78 1 1 902 1 . . . . . . . 4.74 1 1 903 1 . . . . . . . 3.53 1 1 904 1 . . . . . . . 3.93 1 1 905 1 . . . . . . . 3.24 1 1 906 1 . . . . . . . 3.93 1 1 907 1 . . . . . . . 4.46 1 1 908 1 . . . . . . . 3.18 1 1 909 1 . . . . . . . 3.18 1 1 910 1 . . . . . . . 2.76 1 1 911 1 . . . . . . . 4.32 1 1 912 1 . . . . . . . 5.5 1 1 913 1 . . . . . . . 4.81 1 1 914 1 . . . . . . . 4.9 1 1 915 1 . . . . . . . 5.26 1 1 916 1 . . . . . . . 4.68 1 1 917 1 . . . . . . . 3.12 1 1 918 1 . . . . . . . 3.87 1 1 919 1 . . . . . . . 4.12 1 1 920 1 . . . . . . . 4.42 1 1 921 1 . . . . . . . 3.79 1 1 922 1 . . . . . . . 3.38 1 1 923 1 . . . . . . . 3.29 1 1 924 1 . . . . . . . 4.43 1 1 925 1 . . . . . . . 2.73 1 1 926 1 . . . . . . . 4.32 1 1 927 1 . . . . . . . 4.52 1 1 928 1 . . . . . . . 3.86 1 1 929 1 . . . . . . . 4.32 1 1 930 1 . . . . . . . 4.52 1 1 931 1 . . . . . . . 3.86 1 1 932 1 . . . . . . . 3.15 1 1 933 1 . . . . . . . 4.39 1 1 934 1 . . . . . . . 4.43 1 1 935 1 . . . . . . . 3.85 1 1 936 1 . . . . . . . 5.5 1 1 937 1 . . . . . . . 3.21 1 1 938 1 . . . . . . . 5.08 1 1 939 1 . . . . . . . 4.4 1 1 940 1 . . . . . . . 4.61 1 1 941 1 . . . . . . . 4.2 1 1 942 1 . . . . . . . 4.33 1 1 943 1 . . . . . . . 3.02 1 1 944 1 . . . . . . . 4.17 1 1 945 1 . . . . . . . 3.45 1 1 946 1 . . . . . . . 4.53 1 1 947 1 . . . . . . . 3.73 1 1 948 1 . . . . . . . 5.34 1 1 949 1 . . . . . . . 4.51 1 1 950 1 . . . . . . . 5.37 1 1 951 1 . . . . . . . 5.37 1 1 952 1 . . . . . . . 2.84 1 1 953 1 . . . . . . . 4.59 1 1 954 1 . . . . . . . 2.76 1 1 955 1 . . . . . . . 4.53 1 1 956 1 . . . . . . . 4.27 1 1 957 1 . . . . . . . 2.87 1 1 958 1 . . . . . . . 5.02 1 1 959 1 . . . . . . . 3.06 1 1 960 1 . . . . . . . 2.59 1 1 961 1 . . . . . . . 3.06 1 1 962 1 . . . . . . . 4.3 1 1 963 1 . . . . . . . 4.66 1 1 964 1 . . . . . . . 4.14 1 1 965 1 . . . . . . . 3.51 1 1 966 1 . . . . . . . 4.14 1 1 967 1 . . . . . . . 5.5 1 1 968 1 . . . . . . . 4.28 1 1 969 1 . . . . . . . 4.55 1 1 970 1 . . . . . . . 5.5 1 1 971 1 . . . . . . . 5.31 1 1 972 1 . . . . . . . 4.22 1 1 973 1 . . . . . . . 3.71 1 1 974 1 . . . . . . . 4.22 1 1 975 1 . . . . . . . 4.65 1 1 976 1 . . . . . . . 4.77 1 1 977 1 . . . . . . . 5.5 1 1 978 1 . . . . . . . 4.41 1 1 979 1 . . . . . . . 4.63 1 1 980 1 . . . . . . . 3.78 1 1 981 1 . . . . . . . 4.87 1 1 982 1 . . . . . . . 4.5 1 1 983 1 . . . . . . . 5.23 1 1 984 1 . . . . . . . 5.23 1 1 985 1 . . . . . . . 2.95 1 1 986 1 . . . . . . . 4.39 1 1 987 1 . . . . . . . 3.73 1 1 988 1 . . . . . . . 5.33 1 1 989 1 . . . . . . . 4.06 1 1 990 1 . . . . . . . 4.06 1 1 991 1 . . . . . . . 4.07 1 1 992 1 . . . . . . . 3.75 1 1 993 1 . . . . . . . 4.76 1 1 994 1 . . . . . . . 5.42 1 1 995 1 . . . . . . . 5.5 1 1 996 1 . . . . . . . 4.58 1 1 997 1 . . . . . . . 5.46 1 1 998 1 . . . . . . . 5.42 1 1 999 1 . . . . . . . 5.5 1 1 1000 1 . . . . . . . 4.58 1 1 1001 1 . . . . . . . 5.46 1 1 1002 1 . . . . . . . 3.98 1 1 1003 1 . . . . . . . 4.49 1 1 1004 1 . . . . . . . 5.0 1 1 1005 1 . . . . . . . 4.34 1 1 1006 1 . . . . . . . 3.71 1 1 1007 1 . . . . . . . 3.43 1 1 1008 1 . . . . . . . 4.23 1 1 1009 1 . . . . . . . 3.12 1 1 1010 1 . . . . . . . 4.23 1 1 1011 1 . . . . . . . 4.21 1 1 1012 1 . . . . . . . 4.84 1 1 1013 1 . . . . . . . 3.35 1 1 1014 1 . . . . . . . 2.87 1 1 1015 1 . . . . . . . 3.35 1 1 1016 1 . . . . . . . 4.35 1 1 1017 1 . . . . . . . 4.14 1 1 1018 1 . . . . . . . 4.09 1 1 1019 1 . . . . . . . 4.04 1 1 1020 1 . . . . . . . 4.84 1 1 1021 1 . . . . . . . 3.63 1 1 1022 1 . . . . . . . 4.04 1 1 1023 1 . . . . . . . 4.84 1 1 1024 1 . . . . . . . 3.63 1 1 1025 1 . . . . . . . 3.67 1 1 1026 1 . . . . . . . 3.98 1 1 1027 1 . . . . . . . 4.07 1 1 1028 1 . . . . . . . 3.21 1 1 1029 1 . . . . . . . 4.01 1 1 1030 1 . . . . . . . 4.23 1 1 1031 1 . . . . . . . 3.35 1 1 1032 1 . . . . . . . 4.01 1 1 1033 1 . . . . . . . 3.22 1 1 1034 1 . . . . . . . 3.25 1 1 1035 1 . . . . . . . 4.49 1 1 1036 1 . . . . . . . 3.83 1 1 1037 1 . . . . . . . 4.06 1 1 1038 1 . . . . . . . 4.19 1 1 1039 1 . . . . . . . 4.01 1 1 1040 1 . . . . . . . 5.5 1 1 1041 1 . . . . . . . 4.68 1 1 1042 1 . . . . . . . 5.5 1 1 1043 1 . . . . . . . 3.86 1 1 1044 1 . . . . . . . 3.76 1 1 1045 1 . . . . . . . 3.28 1 1 1046 1 . . . . . . . 3.05 1 1 1047 1 . . . . . . . 4.03 1 1 1048 1 . . . . . . . 4.18 1 1 1049 1 . . . . . . . 3.65 1 1 1050 1 . . . . . . . 3.99 1 1 1051 1 . . . . . . . 4.24 1 1 1052 1 . . . . . . . 5.5 1 1 1053 1 . . . . . . . 5.5 1 1 1054 1 . . . . . . . 3.42 1 1 1055 1 . . . . . . . 3.07 1 1 1056 1 . . . . . . . 4.47 1 1 1057 1 . . . . . . . 4.11 1 1 1058 1 . . . . . . . 3.97 1 1 1059 1 . . . . . . . 5.44 1 1 1060 1 . . . . . . . 4.0 1 1 1061 1 . . . . . . . 3.54 1 1 1062 1 . . . . . . . 3.55 1 1 1063 1 . . . . . . . 5.03 1 1 1064 1 . . . . . . . 5.23 1 1 1065 1 . . . . . . . 3.34 1 1 1066 1 . . . . . . . 4.87 1 1 1067 1 . . . . . . . 4.08 1 1 1068 1 . . . . . . . 3.49 1 1 1069 1 . . . . . . . 4.05 1 1 1070 1 . . . . . . . 3.51 1 1 1071 1 . . . . . . . 4.05 1 1 1072 1 . . . . . . . 4.67 1 1 1073 1 . . . . . . . 4.75 1 1 1074 1 . . . . . . . 4.14 1 1 1075 1 . . . . . . . 4.75 1 1 1076 1 . . . . . . . 3.85 1 1 1077 1 . . . . . . . 3.67 1 1 1078 1 . . . . . . . 3.17 1 1 1079 1 . . . . . . . 3.67 1 1 1080 1 . . . . . . . 4.41 1 1 1081 1 . . . . . . . 4.5 1 1 1082 1 . . . . . . . 4.03 1 1 1083 1 . . . . . . . 4.15 1 1 1084 1 . . . . . . . 2.83 1 1 1085 1 . . . . . . . 4.85 1 1 1086 1 . . . . . . . 4.1 1 1 1087 1 . . . . . . . 5.39 1 1 1088 1 . . . . . . . 3.04 1 1 1089 1 . . . . . . . 3.57 1 1 1090 1 . . . . . . . 3.99 1 1 1091 1 . . . . . . . 3.35 1 1 1092 1 . . . . . . . 3.75 1 1 1093 1 . . . . . . . 3.34 1 1 1094 1 . . . . . . . 4.83 1 1 1095 1 . . . . . . . 5.49 1 1 1096 1 . . . . . . . 5.5 1 1 1097 1 . . . . . . . 4.88 1 1 1098 1 . . . . . . . 4.49 1 1 1099 1 . . . . . . . 4.49 1 1 1100 1 . . . . . . . 5.09 1 1 1101 1 . . . . . . . 4.58 1 1 1102 1 . . . . . . . 4.49 1 1 1103 1 . . . . . . . 4.41 1 1 1104 1 . . . . . . . 4.73 1 1 1105 1 . . . . . . . 5.44 1 1 1106 1 . . . . . . . 3.93 1 1 1107 1 . . . . . . . 4.25 1 1 1108 1 . . . . . . . 4.37 1 1 1109 1 . . . . . . . 4.25 1 1 1110 1 . . . . . . . 4.78 1 1 1111 1 . . . . . . . 5.5 1 1 1112 1 . . . . . . . 4.8 1 1 1113 1 . . . . . . . 5.5 1 1 1114 1 . . . . . . . 4.5 1 1 1115 1 . . . . . . . 4.28 1 1 1116 1 . . . . . . . 3.76 1 1 1117 1 . . . . . . . 4.38 1 1 1118 1 . . . . . . . 5.33 1 1 1119 1 . . . . . . . 4.8 1 1 1120 1 . . . . . . . 3.43 1 1 1121 1 . . . . . . . 4.8 1 1 1122 1 . . . . . . . 5.47 1 1 1123 1 . . . . . . . 4.57 1 1 1124 1 . . . . . . . 3.51 1 1 1125 1 . . . . . . . 4.57 1 1 1126 1 . . . . . . . 4.67 1 1 1127 1 . . . . . . . 4.22 1 1 1128 1 . . . . . . . 4.74 1 1 1129 1 . . . . . . . 4.74 1 1 1130 1 . . . . . . . 3.95 1 1 1131 1 . . . . . . . 4.73 1 1 1132 1 . . . . . . . 3.64 1 1 1133 1 . . . . . . . 3.64 1 1 1134 1 . . . . . . . 3.47 1 1 1135 1 . . . . . . . 4.67 1 1 1136 1 . . . . . . . 4.92 1 1 1137 1 . . . . . . . 3.66 1 1 1138 1 . . . . . . . 3.6 1 1 1139 1 . . . . . . . 5.5 1 1 1140 1 . . . . . . . 4.3 1 1 1141 1 . . . . . . . 4.23 1 1 1142 1 . . . . . . . 5.5 1 1 1143 1 . . . . . . . 5.32 1 1 1144 1 . . . . . . . 4.38 1 1 1145 1 . . . . . . . 5.32 1 1 1146 1 . . . . . . . 3.96 1 1 1147 1 . . . . . . . 3.42 1 1 1148 1 . . . . . . . 3.96 1 1 1149 1 . . . . . . . 3.02 1 1 1150 1 . . . . . . . 4.37 1 1 1151 1 . . . . . . . 4.13 1 1 1152 1 . . . . . . . 5.15 1 1 1153 1 . . . . . . . 4.03 1 1 1154 1 . . . . . . . 4.54 1 1 1155 1 . . . . . . . 5.28 1 1 1156 1 . . . . . . . 4.31 1 1 1157 1 . . . . . . . 3.57 1 1 1158 1 . . . . . . . 4.49 1 1 1159 1 . . . . . . . 3.81 1 1 1160 1 . . . . . . . 3.68 1 1 1161 1 . . . . . . . 4.46 1 1 1162 1 . . . . . . . 4.35 1 1 1163 1 . . . . . . . 4.62 1 1 1164 1 . . . . . . . 4.47 1 1 1165 1 . . . . . . . 4.35 1 1 1166 1 . . . . . . . 4.62 1 1 1167 1 . . . . . . . 4.47 1 1 1168 1 . . . . . . . 3.9 1 1 1169 1 . . . . . . . 3.8 1 1 1170 1 . . . . . . . 3.93 1 1 1171 1 . . . . . . . 4.21 1 1 1172 1 . . . . . . . 5.5 1 1 1173 1 . . . . . . . 5.03 1 1 1174 1 . . . . . . . 4.77 1 1 1175 1 . . . . . . . 5.03 1 1 1176 1 . . . . . . . 4.11 1 1 1177 1 . . . . . . . 2.91 1 1 1178 1 . . . . . . . 4.34 1 1 1179 1 . . . . . . . 4.3 1 1 1180 1 . . . . . . . 4.68 1 1 1181 1 . . . . . . . 5.35 1 1 1182 1 . . . . . . . 4.75 1 1 1183 1 . . . . . . . 5.06 1 1 1184 1 . . . . . . . 4.96 1 1 1185 1 . . . . . . . 3.78 1 1 1186 1 . . . . . . . 4.96 1 1 1187 1 . . . . . . . 3.93 1 1 1188 1 . . . . . . . 4.51 1 1 1189 1 . . . . . . . 4.76 1 1 1190 1 . . . . . . . 5.3 1 1 1191 1 . . . . . . . 4.65 1 1 1192 1 . . . . . . . 5.3 1 1 1193 1 . . . . . . . 5.06 1 1 1194 1 . . . . . . . 4.81 1 1 1195 1 . . . . . . . 3.91 1 1 1196 1 . . . . . . . 3.34 1 1 1197 1 . . . . . . . 3.91 1 1 1198 1 . . . . . . . 4.32 1 1 1199 1 . . . . . . . 4.61 1 1 1200 1 . . . . . . . 4.33 1 1 1201 1 . . . . . . . 4.67 1 1 1202 1 . . . . . . . 4.31 1 1 1203 1 . . . . . . . 3.58 1 1 1204 1 . . . . . . . 4.31 1 1 1205 1 . . . . . . . 4.71 1 1 1206 1 . . . . . . . 4.43 1 1 1207 1 . . . . . . . 5.1 1 1 1208 1 . . . . . . . 4.32 1 1 1209 1 . . . . . . . 5.3 1 1 1210 1 . . . . . . . 5.17 1 1 1211 1 . . . . . . . 4.22 1 1 1212 1 . . . . . . . 5.17 1 1 1213 1 . . . . . . . 4.58 1 1 1214 1 . . . . . . . 5.24 1 1 1215 1 . . . . . . . 5.41 1 1 1216 1 . . . . . . . 3.75 1 1 1217 1 . . . . . . . 4.56 1 1 1218 1 . . . . . . . 4.67 1 1 1219 1 . . . . . . . 5.4 1 1 1220 1 . . . . . . . 4.67 1 1 1221 1 . . . . . . . 4.42 1 1 1222 1 . . . . . . . 5.42 1 1 1223 1 . . . . . . . 5.42 1 1 1224 1 . . . . . . . 5.5 1 1 1225 1 . . . . . . . 3.98 1 1 1226 1 . . . . . . . 5.5 1 1 1227 1 . . . . . . . 4.11 1 1 1228 1 . . . . . . . 3.71 1 1 1229 1 . . . . . . . 4.18 1 1 1230 1 . . . . . . . 3.72 1 1 1231 1 . . . . . . . 4.75 1 1 1232 1 . . . . . . . 4.67 1 1 1233 1 . . . . . . . 5.31 1 1 1234 1 . . . . . . . 4.36 1 1 1235 1 . . . . . . . 5.31 1 1 1236 1 . . . . . . . 5.5 1 1 1237 1 . . . . . . . 5.32 1 1 1238 1 . . . . . . . 3.96 1 1 1239 1 . . . . . . . 5.32 1 1 1240 1 . . . . . . . 3.98 1 1 1241 1 . . . . . . . 4.95 1 1 1242 1 . . . . . . . 4.36 1 1 1243 1 . . . . . . . 4.98 1 1 1244 1 . . . . . . . 4.64 1 1 1245 1 . . . . . . . 4.83 1 1 1246 1 . . . . . . . 3.85 1 1 1247 1 . . . . . . . 4.83 1 1 1248 1 . . . . . . . 4.91 1 1 1249 1 . . . . . . . 5.18 1 1 1250 1 . . . . . . . 5.04 1 1 1251 1 . . . . . . . 4.03 1 1 1252 1 . . . . . . . 5.04 1 1 1253 1 . . . . . . . 3.42 1 1 1254 1 . . . . . . . 3.6 1 1 1255 1 . . . . . . . 3.93 1 1 1256 1 . . . . . . . 4.45 1 1 1257 1 . . . . . . . 4.7 1 1 1258 1 . . . . . . . 5.5 1 1 1259 1 . . . . . . . 5.01 1 1 1260 1 . . . . . . . 5.5 1 1 1261 1 . . . . . . . 4.67 1 1 1262 1 . . . . . . . 4.43 1 1 1263 1 . . . . . . . 4.75 1 1 1264 1 . . . . . . . 3.66 1 1 1265 1 . . . . . . . 5.5 1 1 1266 1 . . . . . . . 4.66 1 1 1267 1 . . . . . . . 5.44 1 1 1268 1 . . . . . . . 5.08 1 1 1269 1 . . . . . . . 4.47 1 1 1270 1 . . . . . . . 4.48 1 1 1271 1 . . . . . . . 2.86 1 1 1272 1 . . . . . . . 4.44 1 1 1273 1 . . . . . . . 4.59 1 1 1274 1 . . . . . . . 4.88 1 1 1275 1 . . . . . . . 4.16 1 1 1276 1 . . . . . . . 4.73 1 1 1277 1 . . . . . . . 5.34 1 1 1278 1 . . . . . . . 5.38 1 1 1279 1 . . . . . . . 5.5 1 1 1280 1 . . . . . . . 3.45 1 1 1281 1 . . . . . . . 4.02 1 1 1282 1 . . . . . . . 4.34 1 1 1283 1 . . . . . . . 4.02 1 1 1284 1 . . . . . . . 4.5 1 1 1285 1 . . . . . . . 5.5 1 1 1286 1 . . . . . . . 4.27 1 1 1287 1 . . . . . . . 3.81 1 1 1288 1 . . . . . . . 3.6 1 1 1289 1 . . . . . . . 4.92 1 1 1290 1 . . . . . . . 4.63 1 1 1291 1 . . . . . . . 3.39 1 1 1292 1 . . . . . . . 3.29 1 1 1293 1 . . . . . . . 4.47 1 1 1294 1 . . . . . . . 4.33 1 1 1295 1 . . . . . . . 4.76 1 1 1296 1 . . . . . . . 3.77 1 1 1297 1 . . . . . . . 5.15 1 1 1298 1 . . . . . . . 5.5 1 1 1299 1 . . . . . . . 4.82 1 1 1300 1 . . . . . . . 5.5 1 1 1301 1 . . . . . . . 2.99 1 1 1302 1 . . . . . . . 3.98 1 1 1303 1 . . . . . . . 3.19 1 1 1304 1 . . . . . . . 4.96 1 1 1305 1 . . . . . . . 4.32 1 1 1306 1 . . . . . . . 3.62 1 1 1307 1 . . . . . . . 4.46 1 1 1308 1 . . . . . . . 4.14 1 1 1309 1 . . . . . . . 3.28 1 1 1310 1 . . . . . . . 3.53 1 1 1311 1 . . . . . . . 5.5 1 1 1312 1 . . . . . . . 4.42 1 1 1313 1 . . . . . . . 4.67 1 1 1314 1 . . . . . . . 4.58 1 1 1315 1 . . . . . . . 3.65 1 1 1316 1 . . . . . . . 3.26 1 1 1317 1 . . . . . . . 5.21 1 1 1318 1 . . . . . . . 4.69 1 1 1319 1 . . . . . . . 5.5 1 1 1320 1 . . . . . . . 3.54 1 1 1321 1 . . . . . . . 3.49 1 1 1322 1 . . . . . . . 4.17 1 1 1323 1 . . . . . . . 4.01 1 1 1324 1 . . . . . . . 3.39 1 1 1325 1 . . . . . . . 4.01 1 1 1326 1 . . . . . . . 4.39 1 1 1327 1 . . . . . . . 4.96 1 1 1328 1 . . . . . . . 5.5 1 1 1329 1 . . . . . . . 5.23 1 1 1330 1 . . . . . . . 4.19 1 1 1331 1 . . . . . . . 3.87 1 1 1332 1 . . . . . . . 3.49 1 1 1333 1 . . . . . . . 3.18 1 1 1334 1 . . . . . . . 5.02 1 1 1335 1 . . . . . . . 3.6 1 1 1336 1 . . . . . . . 4.01 1 1 1337 1 . . . . . . . 3.9 1 1 1338 1 . . . . . . . 3.46 1 1 1339 1 . . . . . . . 4.52 1 1 1340 1 . . . . . . . 4.53 1 1 1341 1 . . . . . . . 4.09 1 1 1342 1 . . . . . . . 3.5 1 1 1343 1 . . . . . . . 4.09 1 1 1344 1 . . . . . . . 3.9 1 1 1345 1 . . . . . . . 4.16 1 1 1346 1 . . . . . . . 3.64 1 1 1347 1 . . . . . . . 4.79 1 1 1348 1 . . . . . . . 4.75 1 1 1349 1 . . . . . . . 5.08 1 1 1350 1 . . . . . . . 3.67 1 1 1351 1 . . . . . . . 4.2 1 1 1352 1 . . . . . . . 4.71 1 1 1353 1 . . . . . . . 4.46 1 1 1354 1 . . . . . . . 4.72 1 1 1355 1 . . . . . . . 4.69 1 1 1356 1 . . . . . . . 5.06 1 1 1357 1 . . . . . . . 4.97 1 1 1358 1 . . . . . . . 5.5 1 1 1359 1 . . . . . . . 3.78 1 1 1360 1 . . . . . . . 3.88 1 1 1361 1 . . . . . . . 4.42 1 1 1362 1 . . . . . . . 3.56 1 1 1363 1 . . . . . . . 4.42 1 1 1364 1 . . . . . . . 3.46 1 1 1365 1 . . . . . . . 3.02 1 1 1366 1 . . . . . . . 4.75 1 1 1367 1 . . . . . . . 4.68 1 1 1368 1 . . . . . . . 4.51 1 1 1369 1 . . . . . . . 3.89 1 1 1370 1 . . . . . . . 4.38 1 1 1371 1 . . . . . . . 3.71 1 1 1372 1 . . . . . . . 2.85 1 1 1373 1 . . . . . . . 3.3 1 1 1374 1 . . . . . . . 4.02 1 1 1375 1 . . . . . . . 3.73 1 1 1376 1 . . . . . . . 3.89 1 1 1377 1 . . . . . . . 4.0 1 1 1378 1 . . . . . . . 4.25 1 1 1379 1 . . . . . . . 3.83 1 1 1380 1 . . . . . . . 3.53 1 1 1381 1 . . . . . . . 3.3 1 1 1382 1 . . . . . . . 4.06 1 1 1383 1 . . . . . . . 4.27 1 1 1384 1 . . . . . . . 3.25 1 1 1385 1 . . . . . . . 4.86 1 1 1386 1 . . . . . . . 3.53 1 1 1387 1 . . . . . . . 3.92 1 1 1388 1 . . . . . . . 3.75 1 1 1389 1 . . . . . . . 4.58 1 1 1390 1 . . . . . . . 4.31 1 1 1391 1 . . . . . . . 3.92 1 1 1392 1 . . . . . . . 5.5 1 1 1393 1 . . . . . . . 5.26 1 1 1394 1 . . . . . . . 4.31 1 1 1395 1 . . . . . . . 3.92 1 1 1396 1 . . . . . . . 5.5 1 1 1397 1 . . . . . . . 5.26 1 1 1398 1 . . . . . . . 4.2 1 1 1399 1 . . . . . . . 4.43 1 1 1400 1 . . . . . . . 4.11 1 1 1401 1 . . . . . . . 4.11 1 1 1402 1 . . . . . . . 4.17 1 1 1403 1 . . . . . . . 3.98 1 1 1404 1 . . . . . . . 3.48 1 1 1405 1 . . . . . . . 3.98 1 1 1406 1 . . . . . . . 4.58 1 1 1407 1 . . . . . . . 3.43 1 1 1408 1 . . . . . . . 3.43 1 1 1409 1 . . . . . . . 4.1 1 1 1410 1 . . . . . . . 4.3 1 1 1411 1 . . . . . . . 5.19 1 1 1412 1 . . . . . . . 2.58 1 1 1413 1 . . . . . . . 3.98 1 1 1414 1 . . . . . . . 3.82 1 1 1415 1 . . . . . . . 3.15 1 1 1416 1 . . . . . . . 3.86 1 1 1417 1 . . . . . . . 3.13 1 1 1418 1 . . . . . . . 4.7 1 1 1419 1 . . . . . . . 4.44 1 1 1420 1 . . . . . . . 3.73 1 1 1421 1 . . . . . . . 4.43 1 1 1422 1 . . . . . . . 3.67 1 1 1423 1 . . . . . . . 4.7 1 1 1424 1 . . . . . . . 4.44 1 1 1425 1 . . . . . . . 3.73 1 1 1426 1 . . . . . . . 4.43 1 1 1427 1 . . . . . . . 3.67 1 1 1428 1 . . . . . . . 4.39 1 1 1429 1 . . . . . . . 4.93 1 1 1430 1 . . . . . . . 5.02 1 1 1431 1 . . . . . . . 4.73 1 1 1432 1 . . . . . . . 3.42 1 1 1433 1 . . . . . . . 3.1 1 1 1434 1 . . . . . . . 4.61 1 1 1435 1 . . . . . . . 4.52 1 1 1436 1 . . . . . . . 3.74 1 1 1437 1 . . . . . . . 4.39 1 1 1438 1 . . . . . . . 4.39 1 1 1439 1 . . . . . . . 3.26 1 1 1440 1 . . . . . . . 3.82 1 1 1441 1 . . . . . . . 5.04 1 1 1442 1 . . . . . . . 4.6 1 1 1443 1 . . . . . . . 3.88 1 1 1444 1 . . . . . . . 5.43 1 1 1445 1 . . . . . . . 3.88 1 1 1446 1 . . . . . . . 5.43 1 1 1447 1 . . . . . . . 5.06 1 1 1448 1 . . . . . . . 4.56 1 1 1449 1 . . . . . . . 5.5 1 1 1450 1 . . . . . . . 4.48 1 1 1451 1 . . . . . . . 4.8 1 1 1452 1 . . . . . . . 4.25 1 1 1453 1 . . . . . . . 3.89 1 1 1454 1 . . . . . . . 4.97 1 1 1455 1 . . . . . . . 4.27 1 1 1456 1 . . . . . . . 4.97 1 1 1457 1 . . . . . . . 5.5 1 1 1458 1 . . . . . . . 4.68 1 1 1459 1 . . . . . . . 4.83 1 1 1460 1 . . . . . . . 5.26 1 1 1461 1 . . . . . . . 4.63 1 1 1462 1 . . . . . . . 4.24 1 1 1463 1 . . . . . . . 5.35 1 1 1464 1 . . . . . . . 4.23 1 1 1465 1 . . . . . . . 5.04 1 1 1466 1 . . . . . . . 5.5 1 1 1467 1 . . . . . . . 4.78 1 1 1468 1 . . . . . . . 4.83 1 1 1469 1 . . . . . . . 5.5 1 1 1470 1 . . . . . . . 4.84 1 1 1471 1 . . . . . . . 4.23 1 1 1472 1 . . . . . . . 4.74 1 1 1473 1 . . . . . . . 5.04 1 1 1474 1 . . . . . . . 4.96 1 1 1475 1 . . . . . . . 5.27 1 1 1476 1 . . . . . . . 4.06 1 1 1477 1 . . . . . . . 4.91 1 1 1478 1 . . . . . . . 5.5 1 1 1479 1 . . . . . . . 5.15 1 1 1480 1 . . . . . . . 3.82 1 1 1481 1 . . . . . . . 3.68 1 1 1482 1 . . . . . . . 3.45 1 1 1483 1 . . . . . . . 3.25 1 1 1484 1 . . . . . . . 4.33 1 1 1485 1 . . . . . . . 4.14 1 1 1486 1 . . . . . . . 5.5 1 1 1487 1 . . . . . . . 4.26 1 1 1488 1 . . . . . . . 4.72 1 1 1489 1 . . . . . . . 3.83 1 1 1490 1 . . . . . . . 3.36 1 1 1491 1 . . . . . . . 3.83 1 1 1492 1 . . . . . . . 3.47 1 1 1493 1 . . . . . . . 4.42 1 1 1494 1 . . . . . . . 3.25 1 1 1495 1 . . . . . . . 2.82 1 1 1496 1 . . . . . . . 3.25 1 1 1497 1 . . . . . . . 4.44 1 1 1498 1 . . . . . . . 5.21 1 1 1499 1 . . . . . . . 3.46 1 1 1500 1 . . . . . . . 4.56 1 1 1501 1 . . . . . . . 3.29 1 1 1502 1 . . . . . . . 4.16 1 1 1503 1 . . . . . . . 4.62 1 1 1504 1 . . . . . . . 4.53 1 1 1505 1 . . . . . . . 4.05 1 1 1506 1 . . . . . . . 5.35 1 1 1507 1 . . . . . . . 4.67 1 1 1508 1 . . . . . . . 5.35 1 1 1509 1 . . . . . . . 4.27 1 1 1510 1 . . . . . . . 5.02 1 1 1511 1 . . . . . . . 4.02 1 1 1512 1 . . . . . . . 5.4 1 1 1513 1 . . . . . . . 3.93 1 1 1514 1 . . . . . . . 4.57 1 1 1515 1 . . . . . . . 3.88 1 1 1516 1 . . . . . . . 4.57 1 1 1517 1 . . . . . . . 5.11 1 1 1518 1 . . . . . . . 3.94 1 1 1519 1 . . . . . . . 3.66 1 1 1520 1 . . . . . . . 4.45 1 1 1521 1 . . . . . . . 3.55 1 1 1522 1 . . . . . . . 4.3 1 1 1523 1 . . . . . . . 3.77 1 1 1524 1 . . . . . . . 4.3 1 1 1525 1 . . . . . . . 3.4 1 1 1526 1 . . . . . . . 3.48 1 1 1527 1 . . . . . . . 2.93 1 1 1528 1 . . . . . . . 3.48 1 1 1529 1 . . . . . . . 4.3 1 1 1530 1 . . . . . . . 4.3 1 1 1531 1 . . . . . . . 4.55 1 1 1532 1 . . . . . . . 4.73 1 1 1533 1 . . . . . . . 2.88 1 1 1534 1 . . . . . . . 4.3 1 1 1535 1 . . . . . . . 4.46 1 1 1536 1 . . . . . . . 5.34 1 1 1537 1 . . . . . . . 3.5 1 1 1538 1 . . . . . . . 5.0 1 1 1539 1 . . . . . . . 5.21 1 1 1540 1 . . . . . . . 3.5 1 1 1541 1 . . . . . . . 5.0 1 1 1542 1 . . . . . . . 5.21 1 1 1543 1 . . . . . . . 3.98 1 1 1544 1 . . . . . . . 3.35 1 1 1545 1 . . . . . . . 3.98 1 1 1546 1 . . . . . . . 3.58 1 1 1547 1 . . . . . . . 4.38 1 1 1548 1 . . . . . . . 3.54 1 1 1549 1 . . . . . . . 2.9 1 1 1550 1 . . . . . . . 4.57 1 1 1551 1 . . . . . . . 5.32 1 1 1552 1 . . . . . . . 4.71 1 1 1553 1 . . . . . . . 3.69 1 1 1554 1 . . . . . . . 4.46 1 1 1555 1 . . . . . . . 3.08 1 1 1556 1 . . . . . . . 4.2 1 1 1557 1 . . . . . . . 4.11 1 1 1558 1 . . . . . . . 3.6 1 1 1559 1 . . . . . . . 4.05 1 1 1560 1 . . . . . . . 3.97 1 1 1561 1 . . . . . . . 3.59 1 1 1562 1 . . . . . . . 3.75 1 1 1563 1 . . . . . . . 3.19 1 1 1564 1 . . . . . . . 5.5 1 1 1565 1 . . . . . . . 5.5 1 1 1566 1 . . . . . . . 5.1 1 1 1567 1 . . . . . . . 4.23 1 1 1568 1 . . . . . . . 5.1 1 1 1569 1 . . . . . . . 3.18 1 1 1570 1 . . . . . . . 4.81 1 1 1571 1 . . . . . . . 4.59 1 1 1572 1 . . . . . . . 3.4 1 1 1573 1 . . . . . . . 4.64 1 1 1574 1 . . . . . . . 3.96 1 1 1575 1 . . . . . . . 3.72 1 1 1576 1 . . . . . . . 4.31 1 1 1577 1 . . . . . . . 3.43 1 1 1578 1 . . . . . . . 5.18 1 1 1579 1 . . . . . . . 4.41 1 1 1580 1 . . . . . . . 5.18 1 1 1581 1 . . . . . . . 4.48 1 1 1582 1 . . . . . . . 5.5 1 1 1583 1 . . . . . . . 3.33 1 1 1584 1 . . . . . . . 5.5 1 1 1585 1 . . . . . . . 5.5 1 1 1586 1 . . . . . . . 5.08 1 1 1587 1 . . . . . . . 4.11 1 1 1588 1 . . . . . . . 5.08 1 1 1589 1 . . . . . . . 5.5 1 1 1590 1 . . . . . . . 4.46 1 1 1591 1 . . . . . . . 4.36 1 1 1592 1 . . . . . . . 4.56 1 1 1593 1 . . . . . . . 4.54 1 1 1594 1 . . . . . . . 5.24 1 1 1595 1 . . . . . . . 3.66 1 1 1596 1 . . . . . . . 2.96 1 1 1597 1 . . . . . . . 3.66 1 1 1598 1 . . . . . . . 5.17 1 1 1599 1 . . . . . . . 4.58 1 1 1600 1 . . . . . . . 3.82 1 1 1601 1 . . . . . . . 3.81 1 1 1602 1 . . . . . . . 3.22 1 1 1603 1 . . . . . . . 3.81 1 1 1604 1 . . . . . . . 5.11 1 1 1605 1 . . . . . . . 5.11 1 1 1606 1 . . . . . . . 3.49 1 1 1607 1 . . . . . . . 5.04 1 1 1608 1 . . . . . . . 3.91 1 1 1609 1 . . . . . . . 3.91 1 1 1610 1 . . . . . . . 4.53 1 1 1611 1 . . . . . . . 4.89 1 1 1612 1 . . . . . . . 4.89 1 1 1613 1 . . . . . . . 5.34 1 1 1614 1 . . . . . . . 5.08 1 1 1615 1 . . . . . . . 4.74 1 1 1616 1 . . . . . . . 4.86 1 1 1617 1 . . . . . . . 3.51 1 1 1618 1 . . . . . . . 4.86 1 1 1619 1 . . . . . . . 5.22 1 1 1620 1 . . . . . . . 4.65 1 1 1621 1 . . . . . . . 3.56 1 1 1622 1 . . . . . . . 3.92 1 1 1623 1 . . . . . . . 5.39 1 1 1624 1 . . . . . . . 5.08 1 1 1625 1 . . . . . . . 4.9 1 1 1626 1 . . . . . . . 4.9 1 1 1627 1 . . . . . . . 3.71 1 1 1628 1 . . . . . . . 3.71 1 1 1629 1 . . . . . . . 4.85 1 1 1630 1 . . . . . . . 3.88 1 1 1631 1 . . . . . . . 4.68 1 1 1632 1 . . . . . . . 4.89 1 1 1633 1 . . . . . . . 5.2 1 1 1634 1 . . . . . . . 3.55 1 1 1635 1 . . . . . . . 3.2 1 1 1636 1 . . . . . . . 4.82 1 1 1637 1 . . . . . . . 4.35 1 1 1638 1 . . . . . . . 4.11 1 1 1639 1 . . . . . . . 3.09 1 1 1640 1 . . . . . . . 3.67 1 1 1641 1 . . . . . . . 3.34 1 1 1642 1 . . . . . . . 3.67 1 1 1643 1 . . . . . . . 3.34 1 1 1644 1 . . . . . . . 5.5 1 1 1645 1 . . . . . . . 5.47 1 1 1646 1 . . . . . . . 4.1 1 1 1647 1 . . . . . . . 4.47 1 1 1648 1 . . . . . . . 3.32 1 1 1649 1 . . . . . . . 3.32 1 1 1650 1 . . . . . . . 4.36 1 1 1651 1 . . . . . . . 3.14 1 1 1652 1 . . . . . . . 5.01 1 1 1653 1 . . . . . . . 3.37 1 1 1654 1 . . . . . . . 3.49 1 1 1655 1 . . . . . . . 4.33 1 1 1656 1 . . . . . . . 5.09 1 1 1657 1 . . . . . . . 5.09 1 1 1658 1 . . . . . . . 4.94 1 1 1659 1 . . . . . . . 4.79 1 1 1660 1 . . . . . . . 4.81 1 1 1661 1 . . . . . . . 3.72 1 1 1662 1 . . . . . . . 3.7 1 1 1663 1 . . . . . . . 3.62 1 1 1664 1 . . . . . . . 4.57 1 1 1665 1 . . . . . . . 3.12 1 1 1666 1 . . . . . . . 2.89 1 1 1667 1 . . . . . . . 4.97 1 1 1668 1 . . . . . . . 5.31 1 1 1669 1 . . . . . . . 3.65 1 1 1670 1 . . . . . . . 3.69 1 1 1671 1 . . . . . . . 5.5 1 1 1672 1 . . . . . . . 4.96 1 1 1673 1 . . . . . . . 4.59 1 1 1674 1 . . . . . . . 3.94 1 1 1675 1 . . . . . . . 3.65 1 1 1676 1 . . . . . . . 4.4 1 1 1677 1 . . . . . . . 4.6 1 1 1678 1 . . . . . . . 4.02 1 1 1679 1 . . . . . . . 2.99 1 1 1680 1 . . . . . . . 4.02 1 1 1681 1 . . . . . . . 4.03 1 1 1682 1 . . . . . . . 2.84 1 1 1683 1 . . . . . . . 4.65 1 1 1684 1 . . . . . . . 5.14 1 1 1685 1 . . . . . . . 5.5 1 1 1686 1 . . . . . . . 3.64 1 1 1687 1 . . . . . . . 3.64 1 1 1688 1 . . . . . . . 4.71 1 1 1689 1 . . . . . . . 4.5 1 1 1690 1 . . . . . . . 3.92 1 1 1691 1 . . . . . . . 3.3 1 1 1692 1 . . . . . . . 5.16 1 1 1693 1 . . . . . . . 4.6 1 1 1694 1 . . . . . . . 5.3 1 1 1695 1 . . . . . . . 5.44 1 1 1696 1 . . . . . . . 2.97 1 1 1697 1 . . . . . . . 4.7 1 1 1698 1 . . . . . . . 4.16 1 1 1699 1 . . . . . . . 4.53 1 1 1700 1 . . . . . . . 4.42 1 1 1701 1 . . . . . . . 3.37 1 1 1702 1 . . . . . . . 3.89 1 1 1703 1 . . . . . . . 5.46 1 1 1704 1 . . . . . . . 5.48 1 1 1705 1 . . . . . . . 4.01 1 1 1706 1 . . . . . . . 4.44 1 1 1707 1 . . . . . . . 2.67 1 1 1708 1 . . . . . . . 4.42 1 1 1709 1 . . . . . . . 4.53 1 1 1710 1 . . . . . . . 4.68 1 1 1711 1 . . . . . . . 3.84 1 1 1712 1 . . . . . . . 5.06 1 1 1713 1 . . . . . . . 3.2 1 1 1714 1 . . . . . . . 3.98 1 1 1715 1 . . . . . . . 4.46 1 1 1716 1 . . . . . . . 3.55 1 1 1717 1 . . . . . . . 4.46 1 1 1718 1 . . . . . . . 4.5 1 1 1719 1 . . . . . . . 4.82 1 1 1720 1 . . . . . . . 3.77 1 1 1721 1 . . . . . . . 3.26 1 1 1722 1 . . . . . . . 3.77 1 1 1723 1 . . . . . . . 3.63 1 1 1724 1 . . . . . . . 2.65 1 1 1725 1 . . . . . . . 3.6 1 1 1726 1 . . . . . . . 3.08 1 1 1727 1 . . . . . . . 3.6 1 1 1728 1 . . . . . . . 3.56 1 1 1729 1 . . . . . . . 4.29 1 1 1730 1 . . . . . . . 3.41 1 1 1731 1 . . . . . . . 5.5 1 1 1732 1 . . . . . . . 4.15 1 1 1733 1 . . . . . . . 3.41 1 1 1734 1 . . . . . . . 3.61 1 1 1735 1 . . . . . . . 5.44 1 1 1736 1 . . . . . . . 5.03 1 1 1737 1 . . . . . . . 2.93 1 1 1738 1 . . . . . . . 2.79 1 1 1739 1 . . . . . . . 3.2 1 1 1740 1 . . . . . . . 3.23 1 1 1741 1 . . . . . . . 4.85 1 1 1742 1 . . . . . . . 3.42 1 1 1743 1 . . . . . . . 4.19 1 1 1744 1 . . . . . . . 4.63 1 1 1745 1 . . . . . . . 3.66 1 1 1746 1 . . . . . . . 3.79 1 1 1747 1 . . . . . . . 4.85 1 1 1748 1 . . . . . . . 3.42 1 1 1749 1 . . . . . . . 4.19 1 1 1750 1 . . . . . . . 4.63 1 1 1751 1 . . . . . . . 3.66 1 1 1752 1 . . . . . . . 3.79 1 1 1753 1 . . . . . . . 4.73 1 1 1754 1 . . . . . . . 3.93 1 1 1755 1 . . . . . . . 3.73 1 1 1756 1 . . . . . . . 5.5 1 1 1757 1 . . . . . . . 5.45 1 1 1758 1 . . . . . . . 4.08 1 1 1759 1 . . . . . . . 3.45 1 1 1760 1 . . . . . . . 4.08 1 1 1761 1 . . . . . . . 4.51 1 1 1762 1 . . . . . . . 4.64 1 1 1763 1 . . . . . . . 2.97 1 1 1764 1 . . . . . . . 4.58 1 1 1765 1 . . . . . . . 3.99 1 1 1766 1 . . . . . . . 5.12 1 1 1767 1 . . . . . . . 5.5 1 1 1768 1 . . . . . . . 5.33 1 1 1769 1 . . . . . . . 3.11 1 1 1770 1 . . . . . . . 3.56 1 1 1771 1 . . . . . . . 2.79 1 1 1772 1 . . . . . . . 3.83 1 1 1773 1 . . . . . . . 3.22 1 1 1774 1 . . . . . . . 3.83 1 1 1775 1 . . . . . . . 3.36 1 1 1776 1 . . . . . . . 5.29 1 1 1777 1 . . . . . . . 5.5 1 1 1778 1 . . . . . . . 3.48 1 1 1779 1 . . . . . . . 3.48 1 1 1780 1 . . . . . . . 3.43 1 1 1781 1 . . . . . . . 5.5 1 1 1782 1 . . . . . . . 5.5 1 1 1783 1 . . . . . . . 2.95 1 1 1784 1 . . . . . . . 3.64 1 1 1785 1 . . . . . . . 3.83 1 1 1786 1 . . . . . . . 4.12 1 1 1787 1 . . . . . . . 3.39 1 1 1788 1 . . . . . . . 4.65 1 1 1789 1 . . . . . . . 5.5 1 1 1790 1 . . . . . . . 4.5 1 1 1791 1 . . . . . . . 2.89 1 1 1792 1 . . . . . . . 4.1 1 1 1793 1 . . . . . . . 3.03 1 1 1794 1 . . . . . . . 4.63 1 1 1795 1 . . . . . . . 3.34 1 1 1796 1 . . . . . . . 4.77 1 1 1797 1 . . . . . . . 4.6 1 1 1798 1 . . . . . . . 3.69 1 1 1799 1 . . . . . . . 3.27 1 1 1800 1 . . . . . . . 3.18 1 1 1801 1 . . . . . . . 3.99 1 1 1802 1 . . . . . . . 3.88 1 1 1803 1 . . . . . . . 3.27 1 1 1804 1 . . . . . . . 5.5 1 1 1805 1 . . . . . . . 4.83 1 1 1806 1 . . . . . . . 5.12 1 1 1807 1 . . . . . . . 4.49 1 1 1808 1 . . . . . . . 4.89 1 1 1809 1 . . . . . . . 3.45 1 1 1810 1 . . . . . . . 4.76 1 1 1811 1 . . . . . . . 3.14 1 1 1812 1 . . . . . . . 3.66 1 1 1813 1 . . . . . . . 4.08 1 1 1814 1 . . . . . . . 4.06 1 1 1815 1 . . . . . . . 4.52 1 1 1816 1 . . . . . . . 3.97 1 1 1817 1 . . . . . . . 4.7 1 1 1818 1 . . . . . . . 5.48 1 1 1819 1 . . . . . . . 3.73 1 1 1820 1 . . . . . . . 5.42 1 1 1821 1 . . . . . . . 3.52 1 1 1822 1 . . . . . . . 4.66 1 1 1823 1 . . . . . . . 4.06 1 1 1824 1 . . . . . . . 4.72 1 1 1825 1 . . . . . . . 3.33 1 1 1826 1 . . . . . . . 4.39 1 1 1827 1 . . . . . . . 4.04 1 1 1828 1 . . . . . . . 4.04 1 1 1829 1 . . . . . . . 2.97 1 1 1830 1 . . . . . . . 3.86 1 1 1831 1 . . . . . . . 2.79 1 1 1832 1 . . . . . . . 3.86 1 1 1833 1 . . . . . . . 4.64 1 1 1834 1 . . . . . . . 4.61 1 1 1835 1 . . . . . . . 4.23 1 1 1836 1 . . . . . . . 3.27 1 1 1837 1 . . . . . . . 2.86 1 1 1838 1 . . . . . . . 3.27 1 1 1839 1 . . . . . . . 2.92 1 1 1840 1 . . . . . . . 4.15 1 1 1841 1 . . . . . . . 3.13 1 1 1842 1 . . . . . . . 3.21 1 1 1843 1 . . . . . . . 3.9 1 1 1844 1 . . . . . . . 4.52 1 1 1845 1 . . . . . . . 4.81 1 1 1846 1 . . . . . . . 3.19 1 1 1847 1 . . . . . . . 3.92 1 1 1848 1 . . . . . . . 4.14 1 1 1849 1 . . . . . . . 5.44 1 1 1850 1 . . . . . . . 4.55 1 1 1851 1 . . . . . . . 3.91 1 1 1852 1 . . . . . . . 3.64 1 1 1853 1 . . . . . . . 3.01 1 1 1854 1 . . . . . . . 3.03 1 1 1855 1 . . . . . . . 3.11 1 1 1856 1 . . . . . . . 3.77 1 1 1857 1 . . . . . . . 4.64 1 1 1858 1 . . . . . . . 4.36 1 1 1859 1 . . . . . . . 4.55 1 1 1860 1 . . . . . . . 4.2 1 1 1861 1 . . . . . . . 4.06 1 1 1862 1 . . . . . . . 3.65 1 1 1863 1 . . . . . . . 4.2 1 1 1864 1 . . . . . . . 4.36 1 1 1865 1 . . . . . . . 4.55 1 1 1866 1 . . . . . . . 4.2 1 1 1867 1 . . . . . . . 4.06 1 1 1868 1 . . . . . . . 3.65 1 1 1869 1 . . . . . . . 4.2 1 1 1870 1 . . . . . . . 4.45 1 1 1871 1 . . . . . . . 4.69 1 1 1872 1 . . . . . . . 3.64 1 1 1873 1 . . . . . . . 3.33 1 1 1874 1 . . . . . . . 3.88 1 1 1875 1 . . . . . . . 3.99 1 1 1876 1 . . . . . . . 3.0 1 1 1877 1 . . . . . . . 4.79 1 1 1878 1 . . . . . . . 5.5 1 1 1879 1 . . . . . . . 2.96 1 1 1880 1 . . . . . . . 3.26 1 1 1881 1 . . . . . . . 2.78 1 1 1882 1 . . . . . . . 3.26 1 1 1883 1 . . . . . . . 4.33 1 1 1884 1 . . . . . . . 4.33 1 1 1885 1 . . . . . . . 4.66 1 1 1886 1 . . . . . . . 4.72 1 1 1887 1 . . . . . . . 5.05 1 1 1888 1 . . . . . . . 4.19 1 1 1889 1 . . . . . . . 2.89 1 1 1890 1 . . . . . . . 4.19 1 1 1891 1 . . . . . . . 4.05 1 1 1892 1 . . . . . . . 2.96 1 1 1893 1 . . . . . . . 4.1 1 1 1894 1 . . . . . . . 4.8 1 1 1895 1 . . . . . . . 4.37 1 1 1896 1 . . . . . . . 2.52 1 1 1897 1 . . . . . . . 3.99 1 1 1898 1 . . . . . . . 4.72 1 1 1899 1 . . . . . . . 4.71 1 1 1900 1 . . . . . . . 3.52 1 1 1901 1 . . . . . . . 3.52 1 1 1902 1 . . . . . . . 4.73 1 1 1903 1 . . . . . . . 3.52 1 1 1904 1 . . . . . . . 3.52 1 1 1905 1 . . . . . . . 4.73 1 1 1906 1 . . . . . . . 3.09 1 1 1907 1 . . . . . . . 4.96 1 1 1908 1 . . . . . . . 3.9 1 1 1909 1 . . . . . . . 3.0 1 1 1910 1 . . . . . . . 3.47 1 1 1911 1 . . . . . . . 3.49 1 1 1912 1 . . . . . . . 4.51 1 1 1913 1 . . . . . . . 3.91 1 1 1914 1 . . . . . . . 4.64 1 1 1915 1 . . . . . . . 5.16 1 1 1916 1 . . . . . . . 4.81 1 1 1917 1 . . . . . . . 4.81 1 1 1918 1 . . . . . . . 4.81 1 1 1919 1 . . . . . . . 4.81 1 1 1920 1 . . . . . . . 4.29 1 1 1921 1 . . . . . . . 3.18 1 1 1922 1 . . . . . . . 3.84 1 1 1923 1 . . . . . . . 4.03 1 1 1924 1 . . . . . . . 3.42 1 1 1925 1 . . . . . . . 4.57 1 1 1926 1 . . . . . . . 4.68 1 1 1927 1 . . . . . . . 4.52 1 1 1928 1 . . . . . . . 5.42 1 1 1929 1 . . . . . . . 4.27 1 1 1930 1 . . . . . . . 3.08 1 1 1931 1 . . . . . . . 5.41 1 1 1932 1 . . . . . . . 4.47 1 1 1933 1 . . . . . . . 5.47 1 1 1934 1 . . . . . . . 4.1 1 1 1935 1 . . . . . . . 3.74 1 1 1936 1 . . . . . . . 4.19 1 1 1937 1 . . . . . . . 4.36 1 1 1938 1 . . . . . . . 3.97 1 1 1939 1 . . . . . . . 4.69 1 1 1940 1 . . . . . . . 5.27 1 1 1941 1 . . . . . . . 5.2 1 1 1942 1 . . . . . . . 4.67 1 1 1943 1 . . . . . . . 4.83 1 1 1944 1 . . . . . . . 5.12 1 1 1945 1 . . . . . . . 4.99 1 1 1946 1 . . . . . . . 4.26 1 1 1947 1 . . . . . . . 4.83 1 1 1948 1 . . . . . . . 4.69 1 1 1949 1 . . . . . . . 3.68 1 1 1950 1 . . . . . . . 4.69 1 1 1951 1 . . . . . . . 3.71 1 1 1952 1 . . . . . . . 4.61 1 1 1953 1 . . . . . . . 3.41 1 1 1954 1 . . . . . . . 4.02 1 1 1955 1 . . . . . . . 3.4 1 1 1956 1 . . . . . . . 4.67 1 1 1957 1 . . . . . . . 3.12 1 1 1958 1 . . . . . . . 3.18 1 1 1959 1 . . . . . . . 2.98 1 1 1960 1 . . . . . . . 4.71 1 1 1961 1 . . . . . . . 4.79 1 1 1962 1 . . . . . . . 3.49 1 1 1963 1 . . . . . . . 4.85 1 1 1964 1 . . . . . . . 3.58 1 1 1965 1 . . . . . . . 4.61 1 1 1966 1 . . . . . . . 4.26 1 1 1967 1 . . . . . . . 4.87 1 1 1968 1 . . . . . . . 4.1 1 1 1969 1 . . . . . . . 3.39 1 1 1970 1 . . . . . . . 3.6 1 1 1971 1 . . . . . . . 4.83 1 1 1972 1 . . . . . . . 4.26 1 1 1973 1 . . . . . . . 4.42 1 1 1974 1 . . . . . . . 3.95 1 1 1975 1 . . . . . . . 4.43 1 1 1976 1 . . . . . . . 3.82 1 1 1977 1 . . . . . . . 4.43 1 1 1978 1 . . . . . . . 4.66 1 1 1979 1 . . . . . . . 3.96 1 1 1980 1 . . . . . . . 4.66 1 1 1981 1 . . . . . . . 4.95 1 1 1982 1 . . . . . . . 3.58 1 1 1983 1 . . . . . . . 3.99 1 1 1984 1 . . . . . . . 3.55 1 1 1985 1 . . . . . . . 4.5 1 1 1986 1 . . . . . . . 5.16 1 1 1987 1 . . . . . . . 5.31 1 1 1988 1 . . . . . . . 3.58 1 1 1989 1 . . . . . . . 4.95 1 1 1990 1 . . . . . . . 3.64 1 1 1991 1 . . . . . . . 4.95 1 1 1992 1 . . . . . . . 3.92 1 1 1993 1 . . . . . . . 4.9 1 1 1994 1 . . . . . . . 5.14 1 1 1995 1 . . . . . . . 3.98 1 1 1996 1 . . . . . . . 2.84 1 1 1997 1 . . . . . . . 4.74 1 1 1998 1 . . . . . . . 4.73 1 1 1999 1 . . . . . . . 5.04 1 1 2000 1 . . . . . . . 4.36 1 1 2001 1 . . . . . . . 4.34 1 1 2002 1 . . . . . . . 3.23 1 1 2003 1 . . . . . . . 3.75 1 1 2004 1 . . . . . . . 5.5 1 1 2005 1 . . . . . . . 3.99 1 1 2006 1 . . . . . . . 5.29 1 1 2007 1 . . . . . . . 5.17 1 1 2008 1 . . . . . . . 3.48 1 1 2009 1 . . . . . . . 4.8 1 1 2010 1 . . . . . . . 5.05 1 1 2011 1 . . . . . . . 5.16 1 1 2012 1 . . . . . . . 5.25 1 1 2013 1 . . . . . . . 3.58 1 1 2014 1 . . . . . . . 5.35 1 1 2015 1 . . . . . . . 3.81 1 1 2016 1 . . . . . . . 4.44 1 1 2017 1 . . . . . . . 3.36 1 1 2018 1 . . . . . . . 4.67 1 1 2019 1 . . . . . . . 3.63 1 1 2020 1 . . . . . . . 3.56 1 1 2021 1 . . . . . . . 5.24 1 1 2022 1 . . . . . . . 5.24 1 1 2023 1 . . . . . . . 4.59 1 1 2024 1 . . . . . . . 4.61 1 1 2025 1 . . . . . . . 3.91 1 1 2026 1 . . . . . . . 3.33 1 1 2027 1 . . . . . . . 3.91 1 1 2028 1 . . . . . . . 2.96 1 1 2029 1 . . . . . . . 4.22 1 1 2030 1 . . . . . . . 4.64 1 1 2031 1 . . . . . . . 3.35 1 1 2032 1 . . . . . . . 4.02 1 1 2033 1 . . . . . . . 3.83 1 1 2034 1 . . . . . . . 3.94 1 1 2035 1 . . . . . . . 4.54 1 1 2036 1 . . . . . . . 5.01 1 1 2037 1 . . . . . . . 4.58 1 1 2038 1 . . . . . . . 4.49 1 1 2039 1 . . . . . . . 4.18 1 1 2040 1 . . . . . . . 3.49 1 1 2041 1 . . . . . . . 4.18 1 1 2042 1 . . . . . . . 4.72 1 1 2043 1 . . . . . . . 5.24 1 1 2044 1 . . . . . . . 5.23 1 1 2045 1 . . . . . . . 4.84 1 1 2046 1 . . . . . . . 5.5 1 1 2047 1 . . . . . . . 4.7 1 1 2048 1 . . . . . . . 4.06 1 1 2049 1 . . . . . . . 4.02 1 1 2050 1 . . . . . . . 4.47 1 1 2051 1 . . . . . . . 5.33 1 1 2052 1 . . . . . . . 4.69 1 1 2053 1 . . . . . . . 5.08 1 1 2054 1 . . . . . . . 5.5 1 1 2055 1 . . . . . . . 5.08 1 1 2056 1 . . . . . . . 5.5 1 1 2057 1 . . . . . . . 3.51 1 1 2058 1 . . . . . . . 4.68 1 1 2059 1 . . . . . . . 4.21 1 1 2060 1 . . . . . . . 4.26 1 1 2061 1 . . . . . . . 4.88 1 1 2062 1 . . . . . . . 4.51 1 1 2063 1 . . . . . . . 4.06 1 1 2064 1 . . . . . . . 4.92 1 1 2065 1 . . . . . . . 5.19 1 1 2066 1 . . . . . . . 5.5 1 1 2067 1 . . . . . . . 4.06 1 1 2068 1 . . . . . . . 4.92 1 1 2069 1 . . . . . . . 5.19 1 1 2070 1 . . . . . . . 5.5 1 1 2071 1 . . . . . . . 4.44 1 1 2072 1 . . . . . . . 3.12 1 1 2073 1 . . . . . . . 4.44 1 1 2074 1 . . . . . . . 5.34 1 1 2075 1 . . . . . . . 3.44 1 1 2076 1 . . . . . . . 4.0 1 1 2077 1 . . . . . . . 4.95 1 1 2078 1 . . . . . . . 4.87 1 1 2079 1 . . . . . . . 3.29 1 1 2080 1 . . . . . . . 4.36 1 1 2081 1 . . . . . . . 4.77 1 1 2082 1 . . . . . . . 4.22 1 1 2083 1 . . . . . . . 3.22 1 1 2084 1 . . . . . . . 4.38 1 1 2085 1 . . . . . . . 3.4 1 1 2086 1 . . . . . . . 4.25 1 1 2087 1 . . . . . . . 3.99 1 1 2088 1 . . . . . . . 4.63 1 1 2089 1 . . . . . . . 4.91 1 1 2090 1 . . . . . . . 5.13 1 1 2091 1 . . . . . . . 4.27 1 1 2092 1 . . . . . . . 4.35 1 1 2093 1 . . . . . . . 4.99 1 1 2094 1 . . . . . . . 4.35 1 1 2095 1 . . . . . . . 4.99 1 1 2096 1 . . . . . . . 3.51 1 1 2097 1 . . . . . . . 3.97 1 1 2098 1 . . . . . . . 4.82 1 1 2099 1 . . . . . . . 3.13 1 1 2100 1 . . . . . . . 2.97 1 1 2101 1 . . . . . . . 4.42 1 1 2102 1 . . . . . . . 5.5 1 1 2103 1 . . . . . . . 3.34 1 1 2104 1 . . . . . . . 5.21 1 1 2105 1 . . . . . . . 4.44 1 1 2106 1 . . . . . . . 5.21 1 1 2107 1 . . . . . . . 4.56 1 1 2108 1 . . . . . . . 3.99 1 1 2109 1 . . . . . . . 4.56 1 1 2110 1 . . . . . . . 4.05 1 1 2111 1 . . . . . . . 4.27 1 1 2112 1 . . . . . . . 5.5 1 1 2113 1 . . . . . . . 3.3 1 1 2114 1 . . . . . . . 4.86 1 1 2115 1 . . . . . . . 4.17 1 1 2116 1 . . . . . . . 5.5 1 1 2117 1 . . . . . . . 4.08 1 1 2118 1 . . . . . . . 2.98 1 1 2119 1 . . . . . . . 4.36 1 1 2120 1 . . . . . . . 4.35 1 1 2121 1 . . . . . . . 5.34 1 1 2122 1 . . . . . . . 5.34 1 1 2123 1 . . . . . . . 4.05 1 1 2124 1 . . . . . . . 4.45 1 1 2125 1 . . . . . . . 3.76 1 1 2126 1 . . . . . . . 4.45 1 1 2127 1 . . . . . . . 4.25 1 1 2128 1 . . . . . . . 3.41 1 1 2129 1 . . . . . . . 4.25 1 1 2130 1 . . . . . . . 5.28 1 1 2131 1 . . . . . . . 3.75 1 1 2132 1 . . . . . . . 4.11 1 1 2133 1 . . . . . . . 3.26 1 1 2134 1 . . . . . . . 4.11 1 1 2135 1 . . . . . . . 4.07 1 1 2136 1 . . . . . . . 3.92 1 1 2137 1 . . . . . . . 3.32 1 1 2138 1 . . . . . . . 3.32 1 1 2139 1 . . . . . . . 2.76 1 1 2140 1 . . . . . . . 4.54 1 1 2141 1 . . . . . . . 5.21 1 1 2142 1 . . . . . . . 5.5 1 1 2143 1 . . . . . . . 5.5 1 1 2144 1 . . . . . . . 3.2 1 1 2145 1 . . . . . . . 4.52 1 1 2146 1 . . . . . . . 4.61 1 1 2147 1 . . . . . . . 4.39 1 1 2148 1 . . . . . . . 5.5 1 1 2149 1 . . . . . . . 4.39 1 1 2150 1 . . . . . . . 5.5 1 1 2151 1 . . . . . . . 4.44 1 1 2152 1 . . . . . . . 4.83 1 1 2153 1 . . . . . . . 4.51 1 1 2154 1 . . . . . . . 2.76 1 1 2155 1 . . . . . . . 5.35 1 1 2156 1 . . . . . . . 4.64 1 1 2157 1 . . . . . . . 3.3 1 1 2158 1 . . . . . . . 5.04 1 1 2159 1 . . . . . . . 4.59 1 1 2160 1 . . . . . . . 3.96 1 1 2161 1 . . . . . . . 3.21 1 1 2162 1 . . . . . . . 3.57 1 1 2163 1 . . . . . . . 4.61 1 1 2164 1 . . . . . . . 4.21 1 1 2165 1 . . . . . . . 4.23 1 1 2166 1 . . . . . . . 4.12 1 1 2167 1 . . . . . . . 5.25 1 1 2168 1 . . . . . . . 4.23 1 1 2169 1 . . . . . . . 4.12 1 1 2170 1 . . . . . . . 5.25 1 1 2171 1 . . . . . . . 3.32 1 1 2172 1 . . . . . . . 3.25 1 1 2173 1 . . . . . . . 3.84 1 1 2174 1 . . . . . . . 3.84 1 1 2175 1 . . . . . . . 4.22 1 1 2176 1 . . . . . . . 5.32 1 1 2177 1 . . . . . . . 4.43 1 1 2178 1 . . . . . . . 4.88 1 1 2179 1 . . . . . . . 4.4 1 1 2180 1 . . . . . . . 4.43 1 1 2181 1 . . . . . . . 4.88 1 1 2182 1 . . . . . . . 4.4 1 1 2183 1 . . . . . . . 4.62 1 1 2184 1 . . . . . . . 3.45 1 1 2185 1 . . . . . . . 4.69 1 1 2186 1 . . . . . . . 4.29 1 1 2187 1 . . . . . . . 5.33 1 1 2188 1 . . . . . . . 5.05 1 1 2189 1 . . . . . . . 5.01 1 1 2190 1 . . . . . . . 4.35 1 1 2191 1 . . . . . . . 5.01 1 1 2192 1 . . . . . . . 4.99 1 1 2193 1 . . . . . . . 5.5 1 1 2194 1 . . . . . . . 3.52 1 1 2195 1 . . . . . . . 3.32 1 1 2196 1 . . . . . . . 4.62 1 1 2197 1 . . . . . . . 4.03 1 1 2198 1 . . . . . . . 4.67 1 1 2199 1 . . . . . . . 4.67 1 1 2200 1 . . . . . . . 4.67 1 1 2201 1 . . . . . . . 3.13 1 1 2202 1 . . . . . . . 4.63 1 1 2203 1 . . . . . . . 2.75 1 1 2204 1 . . . . . . . 4.72 1 1 2205 1 . . . . . . . 3.25 1 1 2206 1 . . . . . . . 5.19 1 1 2207 1 . . . . . . . 5.5 1 1 2208 1 . . . . . . . 3.84 1 1 2209 1 . . . . . . . 3.28 1 1 2210 1 . . . . . . . 3.84 1 1 2211 1 . . . . . . . 4.73 1 1 2212 1 . . . . . . . 4.46 1 1 2213 1 . . . . . . . 4.0 1 1 2214 1 . . . . . . . 5.03 1 1 2215 1 . . . . . . . 2.85 1 1 2216 1 . . . . . . . 4.58 1 1 2217 1 . . . . . . . 3.83 1 1 2218 1 . . . . . . . 4.56 1 1 2219 1 . . . . . . . 4.56 1 1 2220 1 . . . . . . . 4.22 1 1 2221 1 . . . . . . . 4.86 1 1 2222 1 . . . . . . . 4.15 1 1 2223 1 . . . . . . . 4.86 1 1 2224 1 . . . . . . . 5.5 1 1 2225 1 . . . . . . . 5.5 1 1 2226 1 . . . . . . . 5.5 1 1 2227 1 . . . . . . . 5.5 1 1 2228 1 . . . . . . . 5.5 1 1 2229 1 . . . . . . . 5.19 1 1 2230 1 . . . . . . . 4.56 1 1 2231 1 . . . . . . . 5.19 1 1 2232 1 . . . . . . . 4.24 1 1 2233 1 . . . . . . . 3.69 1 1 2234 1 . . . . . . . 4.24 1 1 2235 1 . . . . . . . 5.34 1 1 2236 1 . . . . . . . 5.22 1 1 2237 1 . . . . . . . 4.47 1 1 2238 1 . . . . . . . 5.22 1 1 2239 1 . . . . . . . 5.17 1 1 2240 1 . . . . . . . 2.67 1 1 2241 1 . . . . . . . 4.38 1 1 2242 1 . . . . . . . 3.13 1 1 2243 1 . . . . . . . 4.99 1 1 2244 1 . . . . . . . 3.13 1 1 2245 1 . . . . . . . 4.99 1 1 2246 1 . . . . . . . 3.99 1 1 2247 1 . . . . . . . 3.4 1 1 2248 1 . . . . . . . 3.99 1 1 2249 1 . . . . . . . 4.22 1 1 2250 1 . . . . . . . 3.69 1 1 2251 1 . . . . . . . 4.22 1 1 2252 1 . . . . . . . 4.49 1 1 2253 1 . . . . . . . 4.2 1 1 2254 1 . . . . . . . 3.6 1 1 2255 1 . . . . . . . 4.2 1 1 2256 1 . . . . . . . 2.79 1 1 2257 1 . . . . . . . 4.83 1 1 2258 1 . . . . . . . 3.51 1 1 2259 1 . . . . . . . 4.09 1 1 2260 1 . . . . . . . 4.09 1 1 2261 1 . . . . . . . 4.54 1 1 2262 1 . . . . . . . 5.38 1 1 2263 1 . . . . . . . 5.38 1 1 2264 1 . . . . . . . 2.96 1 1 2265 1 . . . . . . . 4.18 1 1 2266 1 . . . . . . . 3.09 1 1 2267 1 . . . . . . . 4.42 1 1 2268 1 . . . . . . . 3.35 1 1 2269 1 . . . . . . . 4.08 1 1 2270 1 . . . . . . . 3.5 1 1 2271 1 . . . . . . . 4.32 1 1 2272 1 . . . . . . . 5.28 1 1 2273 1 . . . . . . . 3.92 1 1 2274 1 . . . . . . . 2.78 1 1 2275 1 . . . . . . . 4.51 1 1 2276 1 . . . . . . . 4.58 1 1 2277 1 . . . . . . . 4.4 1 1 2278 1 . . . . . . . 5.5 1 1 2279 1 . . . . . . . 3.57 1 1 2280 1 . . . . . . . 4.35 1 1 2281 1 . . . . . . . 3.99 1 1 2282 1 . . . . . . . 4.05 1 1 2283 1 . . . . . . . 3.43 1 1 2284 1 . . . . . . . 4.05 1 1 2285 1 . . . . . . . 4.41 1 1 2286 1 . . . . . . . 3.64 1 1 2287 1 . . . . . . . 2.87 1 1 2288 1 . . . . . . . 3.64 1 1 2289 1 . . . . . . . 2.79 1 1 2290 1 . . . . . . . 5.34 1 1 2291 1 . . . . . . . 4.47 1 1 2292 1 . . . . . . . 3.0 1 1 2293 1 . . . . . . . 4.29 1 1 2294 1 . . . . . . . 4.09 1 1 2295 1 . . . . . . . 4.89 1 1 2296 1 . . . . . . . 4.09 1 1 2297 1 . . . . . . . 4.89 1 1 2298 1 . . . . . . . 3.95 1 1 2299 1 . . . . . . . 3.25 1 1 2300 1 . . . . . . . 3.95 1 1 2301 1 . . . . . . . 4.9 1 1 2302 1 . . . . . . . 4.73 1 1 2303 1 . . . . . . . 2.93 1 1 2304 1 . . . . . . . 4.62 1 1 2305 1 . . . . . . . 4.92 1 1 2306 1 . . . . . . . 3.57 1 1 2307 1 . . . . . . . 5.34 1 1 2308 1 . . . . . . . 4.12 1 1 2309 1 . . . . . . . 4.12 1 1 2310 1 . . . . . . . 3.62 1 1 2311 1 . . . . . . . 4.04 1 1 2312 1 . . . . . . . 3.56 1 1 2313 1 . . . . . . . 4.75 1 1 2314 1 . . . . . . . 3.21 1 1 2315 1 . . . . . . . 3.14 1 1 2316 1 . . . . . . . 2.97 1 1 2317 1 . . . . . . . 4.79 1 1 2318 1 . . . . . . . 4.99 1 1 2319 1 . . . . . . . 3.45 1 1 2320 1 . . . . . . . 4.62 1 1 2321 1 . . . . . . . 5.35 1 1 2322 1 . . . . . . . 4.25 1 1 2323 1 . . . . . . . 3.42 1 1 2324 1 . . . . . . . 4.04 1 1 2325 1 . . . . . . . 4.68 1 1 2326 1 . . . . . . . 5.29 1 1 2327 1 . . . . . . . 3.02 1 1 2328 1 . . . . . . . 2.85 1 1 2329 1 . . . . . . . 4.74 1 1 2330 1 . . . . . . . 4.09 1 1 2331 1 . . . . . . . 4.98 1 1 2332 1 . . . . . . . 4.42 1 1 2333 1 . . . . . . . 3.38 1 1 2334 1 . . . . . . . 4.67 1 1 2335 1 . . . . . . . 5.5 1 1 2336 1 . . . . . . . 4.45 1 1 2337 1 . . . . . . . 4.67 1 1 2338 1 . . . . . . . 3.51 1 1 2339 1 . . . . . . . 3.21 1 1 2340 1 . . . . . . . 3.32 1 1 2341 1 . . . . . . . 4.57 1 1 2342 1 . . . . . . . 3.48 1 1 2343 1 . . . . . . . 4.01 1 1 2344 1 . . . . . . . 3.42 1 1 2345 1 . . . . . . . 4.67 1 1 2346 1 . . . . . . . 3.3 1 1 2347 1 . . . . . . . 3.24 1 1 2348 1 . . . . . . . 2.9 1 1 2349 1 . . . . . . . 3.59 1 1 2350 1 . . . . . . . 4.21 1 1 2351 1 . . . . . . . 3.56 1 1 2352 1 . . . . . . . 4.38 1 1 2353 1 . . . . . . . 4.07 1 1 2354 1 . . . . . . . 4.24 1 1 2355 1 . . . . . . . 3.47 1 1 2356 1 . . . . . . . 3.77 1 1 2357 1 . . . . . . . 3.82 1 1 2358 1 . . . . . . . 3.87 1 1 2359 1 . . . . . . . 4.37 1 1 2360 1 . . . . . . . 3.42 1 1 2361 1 . . . . . . . 3.38 1 1 2362 1 . . . . . . . 4.97 1 1 2363 1 . . . . . . . 4.77 1 1 2364 1 . . . . . . . 5.43 1 1 2365 1 . . . . . . . 4.79 1 1 2366 1 . . . . . . . 2.69 1 1 2367 1 . . . . . . . 4.1 1 1 2368 1 . . . . . . . 3.33 1 1 2369 1 . . . . . . . 4.73 1 1 2370 1 . . . . . . . 5.29 1 1 2371 1 . . . . . . . 3.99 1 1 2372 1 . . . . . . . 4.85 1 1 2373 1 . . . . . . . 5.5 1 1 2374 1 . . . . . . . 2.72 1 1 2375 1 . . . . . . . 4.59 1 1 2376 1 . . . . . . . 2.89 1 1 2377 1 . . . . . . . 3.51 1 1 2378 1 . . . . . . . 4.54 1 1 2379 1 . . . . . . . 3.76 1 1 2380 1 . . . . . . . 3.18 1 1 2381 1 . . . . . . . 3.76 1 1 2382 1 . . . . . . . 4.31 1 1 2383 1 . . . . . . . 3.54 1 1 2384 1 . . . . . . . 4.31 1 1 2385 1 . . . . . . . 4.43 1 1 2386 1 . . . . . . . 3.56 1 1 2387 1 . . . . . . . 3.31 1 1 2388 1 . . . . . . . 3.83 1 1 2389 1 . . . . . . . 3.83 1 1 stop_ save_ save_DYANA/DIANA_dihedral_3_1 _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 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -89.99999 210.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1 2 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG 30.0 330.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1 3 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -210.0 89.99999 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1 4 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -89.99999 210.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1 5 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG 30.0 330.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1 6 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -210.0 89.99999 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1 7 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -89.99999 210.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1 8 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG 30.0 330.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1 9 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -210.0 89.99999 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1 10 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -89.99999 210.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1 11 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG 30.0 330.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1 12 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -210.0 89.99999 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1 13 CHI1 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -89.99999 210.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1 14 CHI1 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 30.0 330.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1 15 CHI1 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -210.0 89.99999 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1 16 CHI2 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD -89.99999 210.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1 17 CHI2 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD 30.0 330.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1 18 CHI2 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD -210.0 89.99999 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1 19 CHI3 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD 1 1 9 ARG NE -89.99999 210.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1 20 CHI3 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD 1 1 9 ARG NE 30.0 330.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1 21 CHI3 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD 1 1 9 ARG NE -210.0 89.99999 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1 22 CHI1 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 -89.99999 210.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1 23 CHI1 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 30.0 330.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1 24 CHI1 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 -210.0 89.99999 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1 25 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -89.99999 210.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1 26 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 30.0 330.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1 27 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -210.0 89.99999 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1 28 CHI1 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG -89.99999 210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 29 CHI1 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 30.0 330.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 30 CHI1 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG -210.0 89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 31 CHI2 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD -89.99999 210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 32 CHI2 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD 30.0 330.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 33 CHI2 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD -210.0 89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 34 CHI3 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE -89.99999 210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 35 CHI3 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE 30.0 330.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 36 CHI3 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE -210.0 89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 37 CHI4 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE 1 1 12 LYS NZ -89.99999 210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 38 CHI4 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE 1 1 12 LYS NZ 30.0 330.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 39 CHI4 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE 1 1 12 LYS NZ -210.0 89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 40 CHI1 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG -89.99999 210.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 41 CHI1 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG 30.0 330.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 42 CHI1 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG -210.0 89.99999 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 43 CHI2 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG 1 1 13 GLU CD -89.99999 210.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 44 CHI2 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG 1 1 13 GLU CD 30.0 330.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 45 CHI2 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG 1 1 13 GLU CD -210.0 89.99999 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 46 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -89.99999 210.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 47 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 30.0 330.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 48 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -210.0 89.99999 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 49 CHI2 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 1 1 14 LEU CD1 -89.99999 210.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 50 CHI2 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 1 1 14 LEU CD1 30.0 330.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 51 CHI2 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 1 1 14 LEU CD1 -210.0 89.99999 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 52 CHI1 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1 -89.99999 210.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1 53 CHI1 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1 30.0 330.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1 54 CHI1 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1 -210.0 89.99999 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1 55 CHI1 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL CB 1 1 16 VAL CG1 -89.99999 210.0 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1 56 CHI1 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL CB 1 1 16 VAL CG1 30.0 330.0 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1 57 CHI1 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL CB 1 1 16 VAL CG1 -210.0 89.99999 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1 58 CHI1 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER CB 1 1 17 SER OG -89.99999 210.0 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1 59 CHI1 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER CB 1 1 17 SER OG 30.0 330.0 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1 60 CHI1 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER CB 1 1 17 SER OG -210.0 89.99999 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1 61 CHI1 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG -89.99999 210.0 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1 62 CHI1 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG 30.0 330.0 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1 63 CHI1 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG -210.0 89.99999 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1 64 CHI1 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN CG -89.99999 210.0 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1 65 CHI1 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN CG 30.0 330.0 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1 66 CHI1 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN CG -210.0 89.99999 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1 67 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -89.99999 210.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1 68 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 30.0 330.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1 69 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -210.0 89.99999 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1 70 CHI2 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1 -89.99999 210.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1 71 CHI2 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1 30.0 330.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1 72 CHI2 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1 -210.0 89.99999 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1 73 CHI1 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 -89.99999 210.0 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1 74 CHI1 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 30.0 330.0 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1 75 CHI1 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 -210.0 89.99999 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1 76 CHI21 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 1 1 23 ILE CD1 -89.99999 210.0 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1 77 CHI21 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 1 1 23 ILE CD1 30.0 330.0 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1 78 CHI21 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 1 1 23 ILE CD1 -210.0 89.99999 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1 79 CHI1 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 -89.99999 210.0 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 1 80 CHI1 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 30.0 330.0 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 1 81 CHI1 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 -210.0 89.99999 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 1 82 CHI21 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 1 1 24 ILE CD1 -89.99999 210.0 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 1 83 CHI21 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 1 1 24 ILE CD1 30.0 330.0 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 1 84 CHI21 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 1 1 24 ILE CD1 -210.0 89.99999 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 1 85 CHI1 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR CB 1 1 25 THR OG1 -89.99999 210.0 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1 86 CHI1 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR CB 1 1 25 THR OG1 30.0 330.0 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1 87 CHI1 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR CB 1 1 25 THR OG1 -210.0 89.99999 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1 88 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -89.99999 210.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 89 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 30.0 330.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 90 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -210.0 89.99999 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 91 CHI2 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 -89.99999 210.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 92 CHI2 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 30.0 330.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 93 CHI2 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 -210.0 89.99999 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 94 CHI1 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP CB 1 1 28 ASP CG -89.99999 210.0 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1 95 CHI1 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP CB 1 1 28 ASP CG 30.0 330.0 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1 96 CHI1 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP CB 1 1 28 ASP CG -210.0 89.99999 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1 97 CHI1 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN CB 1 1 29 ASN CG -89.99999 210.0 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1 98 CHI1 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN CB 1 1 29 ASN CG 30.0 330.0 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1 99 CHI1 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN CB 1 1 29 ASN CG -210.0 89.99999 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1 100 CHI1 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU CB 1 1 30 GLU CG -89.99999 210.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1 101 CHI1 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU CB 1 1 30 GLU CG 30.0 330.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1 102 CHI1 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU CB 1 1 30 GLU CG -210.0 89.99999 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1 103 CHI2 1 1 30 GLU CA 1 1 30 GLU CB 1 1 30 GLU CG 1 1 30 GLU CD -89.99999 210.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1 104 CHI2 1 1 30 GLU CA 1 1 30 GLU CB 1 1 30 GLU CG 1 1 30 GLU CD 30.0 330.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1 105 CHI2 1 1 30 GLU CA 1 1 30 GLU CB 1 1 30 GLU CG 1 1 30 GLU CD -210.0 89.99999 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1 106 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -89.99999 210.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1 107 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 30.0 330.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1 108 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -210.0 89.99999 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1 109 CHI1 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG -89.99999 210.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1 110 CHI1 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG 30.0 330.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1 111 CHI1 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG -210.0 89.99999 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1 112 CHI2 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG 1 1 32 GLU CD -89.99999 210.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1 113 CHI2 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG 1 1 32 GLU CD 30.0 330.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1 114 CHI2 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG 1 1 32 GLU CD -210.0 89.99999 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1 115 CHI1 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -89.99999 210.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1 116 CHI1 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 30.0 330.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1 117 CHI1 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -210.0 89.99999 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1 118 CHI2 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -89.99999 210.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1 119 CHI2 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 30.0 330.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1 120 CHI2 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -210.0 89.99999 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1 121 CHI1 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG -89.99999 210.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1 122 CHI1 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 30.0 330.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1 123 CHI1 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG -210.0 89.99999 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1 124 CHI2 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD -89.99999 210.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1 125 CHI2 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD 30.0 330.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1 126 CHI2 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD -210.0 89.99999 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1 127 CHI3 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE -89.99999 210.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1 128 CHI3 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE 30.0 330.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1 129 CHI3 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE -210.0 89.99999 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1 130 CHI4 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE 1 1 34 LYS NZ -89.99999 210.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1 131 CHI4 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE 1 1 34 LYS NZ 30.0 330.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1 132 CHI4 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE 1 1 34 LYS NZ -210.0 89.99999 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1 133 CHI1 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE CB 1 1 36 PHE CG -89.99999 210.0 . 36 PHE . . 36 PHE . . 36 PHE . . 36 PHE . 1 1 134 CHI1 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE CB 1 1 36 PHE CG 30.0 330.0 . 36 PHE . . 36 PHE . . 36 PHE . . 36 PHE . 1 1 135 CHI1 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE CB 1 1 36 PHE CG -210.0 89.99999 . 36 PHE . . 36 PHE . . 36 PHE . . 36 PHE . 1 1 136 CHI1 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL CB 1 1 37 VAL CG1 -89.99999 210.0 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1 137 CHI1 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL CB 1 1 37 VAL CG1 30.0 330.0 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1 138 CHI1 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL CB 1 1 37 VAL CG1 -210.0 89.99999 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1 139 CHI1 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL CB 1 1 43 VAL CG1 -89.99999 210.0 . 43 VAL . . 43 VAL . . 43 VAL . . 43 VAL . 1 1 140 CHI1 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL CB 1 1 43 VAL CG1 30.0 330.0 . 43 VAL . . 43 VAL . . 43 VAL . . 43 VAL . 1 1 141 CHI1 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL CB 1 1 43 VAL CG1 -210.0 89.99999 . 43 VAL . . 43 VAL . . 43 VAL . . 43 VAL . 1 1 142 CHI1 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG -89.99999 210.0 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1 143 CHI1 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG 30.0 330.0 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1 144 CHI1 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG -210.0 89.99999 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1 145 CHI2 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG 1 1 44 GLU CD -89.99999 210.0 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1 146 CHI2 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG 1 1 44 GLU CD 30.0 330.0 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1 147 CHI2 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG 1 1 44 GLU CD -210.0 89.99999 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1 148 CHI1 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR CB 1 1 45 THR OG1 -89.99999 210.0 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1 149 CHI1 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR CB 1 1 45 THR OG1 30.0 330.0 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1 150 CHI1 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR CB 1 1 45 THR OG1 -210.0 89.99999 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1 151 CHI1 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR CB 1 1 46 THR OG1 -89.99999 210.0 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1 152 CHI1 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR CB 1 1 46 THR OG1 30.0 330.0 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1 153 CHI1 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR CB 1 1 46 THR OG1 -210.0 89.99999 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1 154 CHI1 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR CB 1 1 47 TYR CG -89.99999 210.0 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 1 155 CHI1 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR CB 1 1 47 TYR CG 30.0 330.0 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 1 156 CHI1 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR CB 1 1 47 TYR CG -210.0 89.99999 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 1 157 CHI1 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN CB 1 1 48 ASN CG -89.99999 210.0 . 48 ASN . . 48 ASN . . 48 ASN . . 48 ASN . 1 1 158 CHI1 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN CB 1 1 48 ASN CG 30.0 330.0 . 48 ASN . . 48 ASN . . 48 ASN . . 48 ASN . 1 1 159 CHI1 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN CB 1 1 48 ASN CG -210.0 89.99999 . 48 ASN . . 48 ASN . . 48 ASN . . 48 ASN . 1 1 160 CHI1 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR CB 1 1 49 TYR CG -89.99999 210.0 . 49 TYR . . 49 TYR . . 49 TYR . . 49 TYR . 1 1 161 CHI1 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR CB 1 1 49 TYR CG 30.0 330.0 . 49 TYR . . 49 TYR . . 49 TYR . . 49 TYR . 1 1 162 CHI1 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR CB 1 1 49 TYR CG -210.0 89.99999 . 49 TYR . . 49 TYR . . 49 TYR . . 49 TYR . 1 1 163 CHI1 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG -89.99999 210.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1 164 CHI1 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG 30.0 330.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1 165 CHI1 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG -210.0 89.99999 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1 166 CHI2 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG 1 1 50 GLU CD -89.99999 210.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1 167 CHI2 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG 1 1 50 GLU CD 30.0 330.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1 168 CHI2 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG 1 1 50 GLU CD -210.0 89.99999 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1 169 CHI1 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP CB 1 1 51 TRP CG -89.99999 210.0 . 51 TRP . . 51 TRP . . 51 TRP . . 51 TRP . 1 1 170 CHI1 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP CB 1 1 51 TRP CG 30.0 330.0 . 51 TRP . . 51 TRP . . 51 TRP . . 51 TRP . 1 1 171 CHI1 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP CB 1 1 51 TRP CG -210.0 89.99999 . 51 TRP . . 51 TRP . . 51 TRP . . 51 TRP . 1 1 172 CHI1 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN CB 1 1 52 ASN CG -89.99999 210.0 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1 173 CHI1 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN CB 1 1 52 ASN CG 30.0 330.0 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1 174 CHI1 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN CB 1 1 52 ASN CG -210.0 89.99999 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1 175 CHI1 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -89.99999 210.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1 176 CHI1 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 30.0 330.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1 177 CHI1 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -210.0 89.99999 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1 178 CHI2 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 -89.99999 210.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1 179 CHI2 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 30.0 330.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1 180 CHI2 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 -210.0 89.99999 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1 181 CHI1 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE CG1 -89.99999 210.0 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1 182 CHI1 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE CG1 30.0 330.0 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1 183 CHI1 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE CG1 -210.0 89.99999 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1 184 CHI21 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE CG1 1 1 54 ILE CD1 -89.99999 210.0 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1 185 CHI21 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE CG1 1 1 54 ILE CD1 30.0 330.0 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1 186 CHI21 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE CG1 1 1 54 ILE CD1 -210.0 89.99999 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1 187 CHI1 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER CB 1 1 55 SER OG -89.99999 210.0 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1 188 CHI1 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER CB 1 1 55 SER OG 30.0 330.0 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1 189 CHI1 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER CB 1 1 55 SER OG -210.0 89.99999 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1 190 CHI1 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS CB 1 1 56 HIS CG -89.99999 210.0 . 56 HIS . . 56 HIS . . 56 HIS . . 56 HIS . 1 1 191 CHI1 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS CB 1 1 56 HIS CG 30.0 330.0 . 56 HIS . . 56 HIS . . 56 HIS . . 56 HIS . 1 1 192 CHI1 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS CB 1 1 56 HIS CG -210.0 89.99999 . 56 HIS . . 56 HIS . . 56 HIS . . 56 HIS . 1 1 193 CHI1 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR CB 1 1 58 THR OG1 -89.99999 210.0 . 58 THR . . 58 THR . . 58 THR . . 58 THR . 1 1 194 CHI1 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR CB 1 1 58 THR OG1 30.0 330.0 . 58 THR . . 58 THR . . 58 THR . . 58 THR . 1 1 195 CHI1 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR CB 1 1 58 THR OG1 -210.0 89.99999 . 58 THR . . 58 THR . . 58 THR . . 58 THR . 1 1 196 CHI1 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP CB 1 1 59 ASP CG -89.99999 210.0 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 1 197 CHI1 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP CB 1 1 59 ASP CG 30.0 330.0 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 1 198 CHI1 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP CB 1 1 59 ASP CG -210.0 89.99999 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 1 199 CHI1 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR CB 1 1 60 TYR CG -89.99999 210.0 . 60 TYR . . 60 TYR . . 60 TYR . . 60 TYR . 1 1 200 CHI1 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR CB 1 1 60 TYR CG 30.0 330.0 . 60 TYR . . 60 TYR . . 60 TYR . . 60 TYR . 1 1 201 CHI1 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR CB 1 1 60 TYR CG -210.0 89.99999 . 60 TYR . . 60 TYR . . 60 TYR . . 60 TYR . 1 1 202 CHI1 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN CB 1 1 61 GLN CG -89.99999 210.0 . 61 GLN . . 61 GLN . . 61 GLN . . 61 GLN . 1 1 203 CHI1 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN CB 1 1 61 GLN CG 30.0 330.0 . 61 GLN . . 61 GLN . . 61 GLN . . 61 GLN . 1 1 204 CHI1 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN CB 1 1 61 GLN CG -210.0 89.99999 . 61 GLN . . 61 GLN . . 61 GLN . . 61 GLN . 1 1 205 CHI2 1 1 61 GLN CA 1 1 61 GLN CB 1 1 61 GLN CG 1 1 61 GLN CD -89.99999 210.0 . 61 GLN . . 61 GLN . . 61 GLN . . 61 GLN . 1 1 206 CHI2 1 1 61 GLN CA 1 1 61 GLN CB 1 1 61 GLN CG 1 1 61 GLN CD 30.0 330.0 . 61 GLN . . 61 GLN . . 61 GLN . . 61 GLN . 1 1 207 CHI2 1 1 61 GLN CA 1 1 61 GLN CB 1 1 61 GLN CG 1 1 61 GLN CD -210.0 89.99999 . 61 GLN . . 61 GLN . . 61 GLN . . 61 GLN . 1 1 208 CHI1 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG -89.99999 210.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1 209 CHI1 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 30.0 330.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1 210 CHI1 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG -210.0 89.99999 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1 211 CHI2 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 1 1 63 GLU CD -89.99999 210.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1 212 CHI2 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 1 1 63 GLU CD 30.0 330.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1 213 CHI2 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 1 1 63 GLU CD -210.0 89.99999 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1 214 CHI1 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE CB 1 1 64 ILE CG1 -89.99999 210.0 . 64 ILE . . 64 ILE . . 64 ILE . . 64 ILE . 1 1 215 CHI1 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE CB 1 1 64 ILE CG1 30.0 330.0 . 64 ILE . . 64 ILE . . 64 ILE . . 64 ILE . 1 1 216 CHI1 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE CB 1 1 64 ILE CG1 -210.0 89.99999 . 64 ILE . . 64 ILE . . 64 ILE . . 64 ILE . 1 1 217 CHI21 1 1 64 ILE CA 1 1 64 ILE CB 1 1 64 ILE CG1 1 1 64 ILE CD1 -89.99999 210.0 . 64 ILE . . 64 ILE . . 64 ILE . . 64 ILE . 1 1 218 CHI21 1 1 64 ILE CA 1 1 64 ILE CB 1 1 64 ILE CG1 1 1 64 ILE CD1 30.0 330.0 . 64 ILE . . 64 ILE . . 64 ILE . . 64 ILE . 1 1 219 CHI21 1 1 64 ILE CA 1 1 64 ILE CB 1 1 64 ILE CG1 1 1 64 ILE CD1 -210.0 89.99999 . 64 ILE . . 64 ILE . . 64 ILE . . 64 ILE . 1 1 220 CHI1 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG -89.99999 210.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1 221 CHI1 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG 30.0 330.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1 222 CHI1 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG -210.0 89.99999 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1 223 CHI2 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD -89.99999 210.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1 224 CHI2 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD 30.0 330.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1 225 CHI2 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD -210.0 89.99999 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1 226 CHI3 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD 1 1 65 LYS CE -89.99999 210.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1 227 CHI3 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD 1 1 65 LYS CE 30.0 330.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1 228 CHI3 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD 1 1 65 LYS CE -210.0 89.99999 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1 229 CHI4 1 1 65 LYS CG 1 1 65 LYS CD 1 1 65 LYS CE 1 1 65 LYS NZ -89.99999 210.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1 230 CHI4 1 1 65 LYS CG 1 1 65 LYS CD 1 1 65 LYS CE 1 1 65 LYS NZ 30.0 330.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1 231 CHI4 1 1 65 LYS CG 1 1 65 LYS CD 1 1 65 LYS CE 1 1 65 LYS NZ -210.0 89.99999 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1 232 CHI1 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN CB 1 1 66 GLN CG -89.99999 210.0 . 66 GLN . . 66 GLN . . 66 GLN . . 66 GLN . 1 1 233 CHI1 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN CB 1 1 66 GLN CG 30.0 330.0 . 66 GLN . . 66 GLN . . 66 GLN . . 66 GLN . 1 1 234 CHI1 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN CB 1 1 66 GLN CG -210.0 89.99999 . 66 GLN . . 66 GLN . . 66 GLN . . 66 GLN . 1 1 235 CHI2 1 1 66 GLN CA 1 1 66 GLN CB 1 1 66 GLN CG 1 1 66 GLN CD -89.99999 210.0 . 66 GLN . . 66 GLN . . 66 GLN . . 66 GLN . 1 1 236 CHI2 1 1 66 GLN CA 1 1 66 GLN CB 1 1 66 GLN CG 1 1 66 GLN CD 30.0 330.0 . 66 GLN . . 66 GLN . . 66 GLN . . 66 GLN . 1 1 237 CHI2 1 1 66 GLN CA 1 1 66 GLN CB 1 1 66 GLN CG 1 1 66 GLN CD -210.0 89.99999 . 66 GLN . . 66 GLN . . 66 GLN . . 66 GLN . 1 1 238 CHI1 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS CB 1 1 68 HIS CG -89.99999 210.0 . 68 HIS . . 68 HIS . . 68 HIS . . 68 HIS . 1 1 239 CHI1 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS CB 1 1 68 HIS CG 30.0 330.0 . 68 HIS . . 68 HIS . . 68 HIS . . 68 HIS . 1 1 240 CHI1 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS CB 1 1 68 HIS CG -210.0 89.99999 . 68 HIS . . 68 HIS . . 68 HIS . . 68 HIS . 1 1 241 CHI1 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS CB 1 1 69 LYS CG -89.99999 210.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1 242 CHI1 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS CB 1 1 69 LYS CG 30.0 330.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1 243 CHI1 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS CB 1 1 69 LYS CG -210.0 89.99999 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1 244 CHI2 1 1 69 LYS CA 1 1 69 LYS CB 1 1 69 LYS CG 1 1 69 LYS CD -89.99999 210.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1 245 CHI2 1 1 69 LYS CA 1 1 69 LYS CB 1 1 69 LYS CG 1 1 69 LYS CD 30.0 330.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1 246 CHI2 1 1 69 LYS CA 1 1 69 LYS CB 1 1 69 LYS CG 1 1 69 LYS CD -210.0 89.99999 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1 247 CHI3 1 1 69 LYS CB 1 1 69 LYS CG 1 1 69 LYS CD 1 1 69 LYS CE -89.99999 210.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1 248 CHI3 1 1 69 LYS CB 1 1 69 LYS CG 1 1 69 LYS CD 1 1 69 LYS CE 30.0 330.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1 249 CHI3 1 1 69 LYS CB 1 1 69 LYS CG 1 1 69 LYS CD 1 1 69 LYS CE -210.0 89.99999 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1 250 CHI4 1 1 69 LYS CG 1 1 69 LYS CD 1 1 69 LYS CE 1 1 69 LYS NZ -89.99999 210.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1 251 CHI4 1 1 69 LYS CG 1 1 69 LYS CD 1 1 69 LYS CE 1 1 69 LYS NZ 30.0 330.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1 252 CHI4 1 1 69 LYS CG 1 1 69 LYS CD 1 1 69 LYS CE 1 1 69 LYS NZ -210.0 89.99999 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1 253 CHI1 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN CB 1 1 70 GLN CG -89.99999 210.0 . 70 GLN . . 70 GLN . . 70 GLN . . 70 GLN . 1 1 254 CHI1 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN CB 1 1 70 GLN CG 30.0 330.0 . 70 GLN . . 70 GLN . . 70 GLN . . 70 GLN . 1 1 255 CHI1 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN CB 1 1 70 GLN CG -210.0 89.99999 . 70 GLN . . 70 GLN . . 70 GLN . . 70 GLN . 1 1 256 CHI2 1 1 70 GLN CA 1 1 70 GLN CB 1 1 70 GLN CG 1 1 70 GLN CD -89.99999 210.0 . 70 GLN . . 70 GLN . . 70 GLN . . 70 GLN . 1 1 257 CHI2 1 1 70 GLN CA 1 1 70 GLN CB 1 1 70 GLN CG 1 1 70 GLN CD 30.0 330.0 . 70 GLN . . 70 GLN . . 70 GLN . . 70 GLN . 1 1 258 CHI2 1 1 70 GLN CA 1 1 70 GLN CB 1 1 70 GLN CG 1 1 70 GLN CD -210.0 89.99999 . 70 GLN . . 70 GLN . . 70 GLN . . 70 GLN . 1 1 259 CHI1 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR CB 1 1 71 THR OG1 -89.99999 210.0 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1 260 CHI1 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR CB 1 1 71 THR OG1 30.0 330.0 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1 261 CHI1 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR CB 1 1 71 THR OG1 -210.0 89.99999 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1 262 CHI1 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG -89.99999 210.0 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1 263 CHI1 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG 30.0 330.0 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1 264 CHI1 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG -210.0 89.99999 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1 265 CHI2 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG 1 1 72 LEU CD1 -89.99999 210.0 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1 266 CHI2 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG 1 1 72 LEU CD1 30.0 330.0 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1 267 CHI2 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG 1 1 72 LEU CD1 -210.0 89.99999 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1 268 CHI1 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN CB 1 1 73 ASN CG -89.99999 210.0 . 73 ASN . . 73 ASN . . 73 ASN . . 73 ASN . 1 1 269 CHI1 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN CB 1 1 73 ASN CG 30.0 330.0 . 73 ASN . . 73 ASN . . 73 ASN . . 73 ASN . 1 1 270 CHI1 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN CB 1 1 73 ASN CG -210.0 89.99999 . 73 ASN . . 73 ASN . . 73 ASN . . 73 ASN . 1 1 271 CHI1 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG -89.99999 210.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1 272 CHI1 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG 30.0 330.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1 273 CHI1 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG -210.0 89.99999 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1 274 CHI2 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG 1 1 74 LEU CD1 -89.99999 210.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1 275 CHI2 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG 1 1 74 LEU CD1 30.0 330.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1 276 CHI2 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG 1 1 74 LEU CD1 -210.0 89.99999 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1 277 CHI1 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER CB 1 1 75 SER OG -89.99999 210.0 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 1 278 CHI1 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER CB 1 1 75 SER OG 30.0 330.0 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 1 279 CHI1 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER CB 1 1 75 SER OG -210.0 89.99999 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 1 280 CHI1 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN CB 1 1 76 GLN CG -89.99999 210.0 . 76 GLN . . 76 GLN . . 76 GLN . . 76 GLN . 1 1 281 CHI1 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN CB 1 1 76 GLN CG 30.0 330.0 . 76 GLN . . 76 GLN . . 76 GLN . . 76 GLN . 1 1 282 CHI1 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN CB 1 1 76 GLN CG -210.0 89.99999 . 76 GLN . . 76 GLN . . 76 GLN . . 76 GLN . 1 1 283 CHI2 1 1 76 GLN CA 1 1 76 GLN CB 1 1 76 GLN CG 1 1 76 GLN CD -89.99999 210.0 . 76 GLN . . 76 GLN . . 76 GLN . . 76 GLN . 1 1 284 CHI2 1 1 76 GLN CA 1 1 76 GLN CB 1 1 76 GLN CG 1 1 76 GLN CD 30.0 330.0 . 76 GLN . . 76 GLN . . 76 GLN . . 76 GLN . 1 1 285 CHI2 1 1 76 GLN CA 1 1 76 GLN CB 1 1 76 GLN CG 1 1 76 GLN CD -210.0 89.99999 . 76 GLN . . 76 GLN . . 76 GLN . . 76 GLN . 1 1 286 CHI1 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG -89.99999 210.0 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1 287 CHI1 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG 30.0 330.0 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1 288 CHI1 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG -210.0 89.99999 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1 289 CHI2 1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG 1 1 77 LEU CD1 -89.99999 210.0 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1 290 CHI2 1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG 1 1 77 LEU CD1 30.0 330.0 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1 291 CHI2 1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG 1 1 77 LEU CD1 -210.0 89.99999 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1 292 CHI1 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER CB 1 1 78 SER OG -89.99999 210.0 . 78 SER . . 78 SER . . 78 SER . . 78 SER . 1 1 293 CHI1 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER CB 1 1 78 SER OG 30.0 330.0 . 78 SER . . 78 SER . . 78 SER . . 78 SER . 1 1 294 CHI1 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER CB 1 1 78 SER OG -210.0 89.99999 . 78 SER . . 78 SER . . 78 SER . . 78 SER . 1 1 295 CHI1 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG1 -89.99999 210.0 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1 296 CHI1 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG1 30.0 330.0 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1 297 CHI1 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG1 -210.0 89.99999 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1 298 CHI1 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU CB 1 1 81 LEU CG -89.99999 210.0 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 1 1 299 CHI1 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU CB 1 1 81 LEU CG 30.0 330.0 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 1 1 300 CHI1 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU CB 1 1 81 LEU CG -210.0 89.99999 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 1 1 301 CHI2 1 1 81 LEU CA 1 1 81 LEU CB 1 1 81 LEU CG 1 1 81 LEU CD1 -89.99999 210.0 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 1 1 302 CHI2 1 1 81 LEU CA 1 1 81 LEU CB 1 1 81 LEU CG 1 1 81 LEU CD1 30.0 330.0 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 1 1 303 CHI2 1 1 81 LEU CA 1 1 81 LEU CB 1 1 81 LEU CG 1 1 81 LEU CD1 -210.0 89.99999 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 1 1 304 CHI1 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR CB 1 1 82 TYR CG -89.99999 210.0 . 82 TYR . . 82 TYR . . 82 TYR . . 82 TYR . 1 1 305 CHI1 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR CB 1 1 82 TYR CG 30.0 330.0 . 82 TYR . . 82 TYR . . 82 TYR . . 82 TYR . 1 1 306 CHI1 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR CB 1 1 82 TYR CG -210.0 89.99999 . 82 TYR . . 82 TYR . . 82 TYR . . 82 TYR . 1 1 307 CHI1 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL CB 1 1 83 VAL CG1 -89.99999 210.0 . 83 VAL . . 83 VAL . . 83 VAL . . 83 VAL . 1 1 308 CHI1 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL CB 1 1 83 VAL CG1 30.0 330.0 . 83 VAL . . 83 VAL . . 83 VAL . . 83 VAL . 1 1 309 CHI1 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL CB 1 1 83 VAL CG1 -210.0 89.99999 . 83 VAL . . 83 VAL . . 83 VAL . . 83 VAL . 1 1 310 CHI1 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE CB 1 1 84 PHE CG -89.99999 210.0 . 84 PHE . . 84 PHE . . 84 PHE . . 84 PHE . 1 1 311 CHI1 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE CB 1 1 84 PHE CG 30.0 330.0 . 84 PHE . . 84 PHE . . 84 PHE . . 84 PHE . 1 1 312 CHI1 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE CB 1 1 84 PHE CG -210.0 89.99999 . 84 PHE . . 84 PHE . . 84 PHE . . 84 PHE . 1 1 313 CHI1 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG -89.99999 210.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1 314 CHI1 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG 30.0 330.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1 315 CHI1 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG -210.0 89.99999 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1 316 CHI2 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG 1 1 85 LYS CD -89.99999 210.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1 317 CHI2 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG 1 1 85 LYS CD 30.0 330.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1 318 CHI2 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG 1 1 85 LYS CD -210.0 89.99999 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1 319 CHI3 1 1 85 LYS CB 1 1 85 LYS CG 1 1 85 LYS CD 1 1 85 LYS CE -89.99999 210.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1 320 CHI3 1 1 85 LYS CB 1 1 85 LYS CG 1 1 85 LYS CD 1 1 85 LYS CE 30.0 330.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1 321 CHI3 1 1 85 LYS CB 1 1 85 LYS CG 1 1 85 LYS CD 1 1 85 LYS CE -210.0 89.99999 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1 322 CHI4 1 1 85 LYS CG 1 1 85 LYS CD 1 1 85 LYS CE 1 1 85 LYS NZ -89.99999 210.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1 323 CHI4 1 1 85 LYS CG 1 1 85 LYS CD 1 1 85 LYS CE 1 1 85 LYS NZ 30.0 330.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1 324 CHI4 1 1 85 LYS CG 1 1 85 LYS CD 1 1 85 LYS CE 1 1 85 LYS NZ -210.0 89.99999 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1 325 CHI1 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL CB 1 1 86 VAL CG1 -89.99999 210.0 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 1 326 CHI1 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL CB 1 1 86 VAL CG1 30.0 330.0 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 1 327 CHI1 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL CB 1 1 86 VAL CG1 -210.0 89.99999 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 1 328 CHI1 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR CB 1 1 87 THR OG1 -89.99999 210.0 . 87 THR . . 87 THR . . 87 THR . . 87 THR . 1 1 329 CHI1 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR CB 1 1 87 THR OG1 30.0 330.0 . 87 THR . . 87 THR . . 87 THR . . 87 THR . 1 1 330 CHI1 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR CB 1 1 87 THR OG1 -210.0 89.99999 . 87 THR . . 87 THR . . 87 THR . . 87 THR . 1 1 331 CHI1 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL CB 1 1 88 VAL CG1 -89.99999 210.0 . 88 VAL . . 88 VAL . . 88 VAL . . 88 VAL . 1 1 332 CHI1 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL CB 1 1 88 VAL CG1 30.0 330.0 . 88 VAL . . 88 VAL . . 88 VAL . . 88 VAL . 1 1 333 CHI1 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL CB 1 1 88 VAL CG1 -210.0 89.99999 . 88 VAL . . 88 VAL . . 88 VAL . . 88 VAL . 1 1 334 CHI1 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER CB 1 1 89 SER OG -89.99999 210.0 . 89 SER . . 89 SER . . 89 SER . . 89 SER . 1 1 335 CHI1 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER CB 1 1 89 SER OG 30.0 330.0 . 89 SER . . 89 SER . . 89 SER . . 89 SER . 1 1 336 CHI1 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER CB 1 1 89 SER OG -210.0 89.99999 . 89 SER . . 89 SER . . 89 SER . . 89 SER . 1 1 337 CHI1 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER CB 1 1 90 SER OG -89.99999 210.0 . 90 SER . . 90 SER . . 90 SER . . 90 SER . 1 1 338 CHI1 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER CB 1 1 90 SER OG 30.0 330.0 . 90 SER . . 90 SER . . 90 SER . . 90 SER . 1 1 339 CHI1 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER CB 1 1 90 SER OG -210.0 89.99999 . 90 SER . . 90 SER . . 90 SER . . 90 SER . 1 1 340 CHI1 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU CB 1 1 91 GLU CG -89.99999 210.0 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1 341 CHI1 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU CB 1 1 91 GLU CG 30.0 330.0 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1 342 CHI1 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU CB 1 1 91 GLU CG -210.0 89.99999 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1 343 CHI2 1 1 91 GLU CA 1 1 91 GLU CB 1 1 91 GLU CG 1 1 91 GLU CD -89.99999 210.0 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1 344 CHI2 1 1 91 GLU CA 1 1 91 GLU CB 1 1 91 GLU CG 1 1 91 GLU CD 30.0 330.0 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1 345 CHI2 1 1 91 GLU CA 1 1 91 GLU CB 1 1 91 GLU CG 1 1 91 GLU CD -210.0 89.99999 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1 346 CHI1 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN CB 1 1 92 ASN CG -89.99999 210.0 . 92 ASN . . 92 ASN . . 92 ASN . . 92 ASN . 1 1 347 CHI1 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN CB 1 1 92 ASN CG 30.0 330.0 . 92 ASN . . 92 ASN . . 92 ASN . . 92 ASN . 1 1 348 CHI1 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN CB 1 1 92 ASN CG -210.0 89.99999 . 92 ASN . . 92 ASN . . 92 ASN . . 92 ASN . 1 1 349 CHI1 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE CB 1 1 94 PHE CG -89.99999 210.0 . 94 PHE . . 94 PHE . . 94 PHE . . 94 PHE . 1 1 350 CHI1 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE CB 1 1 94 PHE CG 30.0 330.0 . 94 PHE . . 94 PHE . . 94 PHE . . 94 PHE . 1 1 351 CHI1 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE CB 1 1 94 PHE CG -210.0 89.99999 . 94 PHE . . 94 PHE . . 94 PHE . . 94 PHE . 1 1 352 CHI1 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU CB 1 1 96 GLU CG -89.99999 210.0 . 96 GLU . . 96 GLU . . 96 GLU . . 96 GLU . 1 1 353 CHI1 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU CB 1 1 96 GLU CG 30.0 330.0 . 96 GLU . . 96 GLU . . 96 GLU . . 96 GLU . 1 1 354 CHI1 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU CB 1 1 96 GLU CG -210.0 89.99999 . 96 GLU . . 96 GLU . . 96 GLU . . 96 GLU . 1 1 355 CHI2 1 1 96 GLU CA 1 1 96 GLU CB 1 1 96 GLU CG 1 1 96 GLU CD -89.99999 210.0 . 96 GLU . . 96 GLU . . 96 GLU . . 96 GLU . 1 1 356 CHI2 1 1 96 GLU CA 1 1 96 GLU CB 1 1 96 GLU CG 1 1 96 GLU CD 30.0 330.0 . 96 GLU . . 96 GLU . . 96 GLU . . 96 GLU . 1 1 357 CHI2 1 1 96 GLU CA 1 1 96 GLU CB 1 1 96 GLU CG 1 1 96 GLU CD -210.0 89.99999 . 96 GLU . . 96 GLU . . 96 GLU . . 96 GLU . 1 1 358 CHI1 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE CB 1 1 98 PHE CG -89.99999 210.0 . 98 PHE . . 98 PHE . . 98 PHE . . 98 PHE . 1 1 359 CHI1 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE CB 1 1 98 PHE CG 30.0 330.0 . 98 PHE . . 98 PHE . . 98 PHE . . 98 PHE . 1 1 360 CHI1 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE CB 1 1 98 PHE CG -210.0 89.99999 . 98 PHE . . 98 PHE . . 98 PHE . . 98 PHE . 1 1 361 CHI1 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL CB 1 1 99 VAL CG1 -89.99999 210.0 . 99 VAL . . 99 VAL . . 99 VAL . . 99 VAL . 1 1 362 CHI1 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL CB 1 1 99 VAL CG1 30.0 330.0 . 99 VAL . . 99 VAL . . 99 VAL . . 99 VAL . 1 1 363 CHI1 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL CB 1 1 99 VAL CG1 -210.0 89.99999 . 99 VAL . . 99 VAL . . 99 VAL . . 99 VAL . 1 1 364 CHI1 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN CB 1 1 100 ASN CG -89.99999 210.0 . 100 ASN . . 100 ASN . . 100 ASN . . 100 ASN . 1 1 365 CHI1 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN CB 1 1 100 ASN CG 30.0 330.0 . 100 ASN . . 100 ASN . . 100 ASN . . 100 ASN . 1 1 366 CHI1 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN CB 1 1 100 ASN CG -210.0 89.99999 . 100 ASN . . 100 ASN . . 100 ASN . . 100 ASN . 1 1 367 CHI1 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL CB 1 1 101 VAL CG1 -89.99999 210.0 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 1 368 CHI1 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL CB 1 1 101 VAL CG1 30.0 330.0 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 1 369 CHI1 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL CB 1 1 101 VAL CG1 -210.0 89.99999 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 1 370 CHI1 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR CB 1 1 102 THR OG1 -89.99999 210.0 . 102 THR . . 102 THR . . 102 THR . . 102 THR . 1 1 371 CHI1 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR CB 1 1 102 THR OG1 30.0 330.0 . 102 THR . . 102 THR . . 102 THR . . 102 THR . 1 1 372 CHI1 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR CB 1 1 102 THR OG1 -210.0 89.99999 . 102 THR . . 102 THR . . 102 THR . . 102 THR . 1 1 373 CHI1 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL CB 1 1 103 VAL CG1 -89.99999 210.0 . 103 VAL . . 103 VAL . . 103 VAL . . 103 VAL . 1 1 374 CHI1 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL CB 1 1 103 VAL CG1 30.0 330.0 . 103 VAL . . 103 VAL . . 103 VAL . . 103 VAL . 1 1 375 CHI1 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL CB 1 1 103 VAL CG1 -210.0 89.99999 . 103 VAL . . 103 VAL . . 103 VAL . . 103 VAL . 1 1 376 CHI1 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS CB 1 1 104 LYS CG -89.99999 210.0 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1 377 CHI1 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS CB 1 1 104 LYS CG 30.0 330.0 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1 378 CHI1 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS CB 1 1 104 LYS CG -210.0 89.99999 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1 379 CHI2 1 1 104 LYS CA 1 1 104 LYS CB 1 1 104 LYS CG 1 1 104 LYS CD -89.99999 210.0 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1 380 CHI2 1 1 104 LYS CA 1 1 104 LYS CB 1 1 104 LYS CG 1 1 104 LYS CD 30.0 330.0 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1 381 CHI2 1 1 104 LYS CA 1 1 104 LYS CB 1 1 104 LYS CG 1 1 104 LYS CD -210.0 89.99999 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1 382 CHI3 1 1 104 LYS CB 1 1 104 LYS CG 1 1 104 LYS CD 1 1 104 LYS CE -89.99999 210.0 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1 383 CHI3 1 1 104 LYS CB 1 1 104 LYS CG 1 1 104 LYS CD 1 1 104 LYS CE 30.0 330.0 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1 384 CHI3 1 1 104 LYS CB 1 1 104 LYS CG 1 1 104 LYS CD 1 1 104 LYS CE -210.0 89.99999 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1 385 CHI4 1 1 104 LYS CG 1 1 104 LYS CD 1 1 104 LYS CE 1 1 104 LYS NZ -89.99999 210.0 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1 386 CHI4 1 1 104 LYS CG 1 1 104 LYS CD 1 1 104 LYS CE 1 1 104 LYS NZ 30.0 330.0 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1 387 CHI4 1 1 104 LYS CG 1 1 104 LYS CD 1 1 104 LYS CE 1 1 104 LYS NZ -210.0 89.99999 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1 388 CHI1 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG CB 1 1 107 ARG CG -89.99999 210.0 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1 389 CHI1 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG CB 1 1 107 ARG CG 30.0 330.0 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1 390 CHI1 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG CB 1 1 107 ARG CG -210.0 89.99999 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1 391 CHI2 1 1 107 ARG CA 1 1 107 ARG CB 1 1 107 ARG CG 1 1 107 ARG CD -89.99999 210.0 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1 392 CHI2 1 1 107 ARG CA 1 1 107 ARG CB 1 1 107 ARG CG 1 1 107 ARG CD 30.0 330.0 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1 393 CHI2 1 1 107 ARG CA 1 1 107 ARG CB 1 1 107 ARG CG 1 1 107 ARG CD -210.0 89.99999 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1 394 CHI3 1 1 107 ARG CB 1 1 107 ARG CG 1 1 107 ARG CD 1 1 107 ARG NE -89.99999 210.0 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1 395 CHI3 1 1 107 ARG CB 1 1 107 ARG CG 1 1 107 ARG CD 1 1 107 ARG NE 30.0 330.0 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1 396 CHI3 1 1 107 ARG CB 1 1 107 ARG CG 1 1 107 ARG CD 1 1 107 ARG NE -210.0 89.99999 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1 397 CHI1 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER CB 1 1 108 SER OG -89.99999 210.0 . 108 SER . . 108 SER . . 108 SER . . 108 SER . 1 1 398 CHI1 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER CB 1 1 108 SER OG 30.0 330.0 . 108 SER . . 108 SER . . 108 SER . . 108 SER . 1 1 399 CHI1 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER CB 1 1 108 SER OG -210.0 89.99999 . 108 SER . . 108 SER . . 108 SER . . 108 SER . 1 1 400 CHI1 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER CB 1 1 111 SER OG -89.99999 210.0 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1 401 CHI1 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER CB 1 1 111 SER OG 30.0 330.0 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1 402 CHI1 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER CB 1 1 111 SER OG -210.0 89.99999 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1 403 CHI1 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER CB 1 1 112 SER OG -89.99999 210.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1 404 CHI1 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER CB 1 1 112 SER OG 30.0 330.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1 405 CHI1 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER CB 1 1 112 SER OG -210.0 89.99999 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1 stop_ save_ save_DYANA/DIANA_dihedral_5_1 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 2 _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 13 GLU C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -138.3 -78.3 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 2 2 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 THR N 104.9 164.9 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 2 3 PHI 1 1 15 THR C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -139.8 -79.8 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 2 4 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 SER N 100.9 160.9 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 2 5 PHI 1 1 16 VAL C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -151.9 -91.899994 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 2 6 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 ALA N 98.9 158.9 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 2 7 PHI 1 1 21 ASN C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -142.1 -82.1 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 2 8 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 ILE N 109.7 169.7 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 2 9 PHI 1 1 22 LEU C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -133.5 -73.5 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 2 10 PSI 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 ILE N 99.0 159.0 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 2 11 PHI 1 1 23 ILE C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -153.9 -93.9 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 2 12 PSI 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 THR N 107.4 167.39998 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 2 13 PHI 1 1 24 ILE C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -146.2 -86.19999 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 2 14 PSI 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 LEU N 103.6 163.6 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 2 15 PHI 1 1 25 THR C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -107.5 -47.5 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2 16 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 PRO N 111.8 171.8 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2 17 PHI 1 1 29 ASN C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -168.3 -108.299995 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 2 18 PSI 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 VAL N 131.4 191.4 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 2 19 PHI 1 1 30 GLU C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -162.2 -102.2 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 2 20 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 GLU N 112.3 172.3 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 2 21 PHI 1 1 31 VAL C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -146.0 -86.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 2 22 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 LEU N 100.09999 160.1 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 2 23 PHI 1 1 32 GLU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -137.4 -77.399994 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2 24 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LYS N 105.1 165.1 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2 25 PHI 1 1 33 LEU C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -153.6 -93.5 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 2 26 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 ALA N 107.0 167.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 2 27 PHI 1 1 34 LYS C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -143.3 -83.3 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 2 28 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 PHE N 107.99999 168.0 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 2 29 PHI 1 1 35 ALA C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -139.2 -79.2 . 36 PHE . . 36 PHE . . 36 PHE . . 36 PHE . 1 2 30 PSI 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 VAL N 109.5 169.5 . 36 PHE . . 36 PHE . . 36 PHE . . 36 PHE . 1 2 31 PHI 1 1 36 PHE C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -145.2 -85.2 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 2 32 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 ALA N 105.7 165.7 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 2 33 PHI 1 1 37 VAL C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -156.4 -96.4 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 2 34 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 PRO N 114.1 174.1 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 2 35 PHI 1 1 39 PRO C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -130.8 -70.8 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 2 36 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 PRO N 107.0 167.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 2 37 PHI 1 1 47 TYR C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -144.2 -84.2 . 48 ASN . . 48 ASN . . 48 ASN . . 48 ASN . 1 2 38 PSI 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 TYR N 116.2 176.19998 . 48 ASN . . 48 ASN . . 48 ASN . . 48 ASN . 1 2 39 PHI 1 1 48 ASN C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -132.6 -72.6 . 49 TYR . . 49 TYR . . 49 TYR . . 49 TYR . 1 2 40 PSI 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 GLU N 107.7 167.7 . 49 TYR . . 49 TYR . . 49 TYR . . 49 TYR . 1 2 41 PHI 1 1 49 TYR C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -157.89998 -97.899994 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 2 42 PSI 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 TRP N 104.9 164.9 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 2 43 PHI 1 1 50 GLU C 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C -148.7 -88.7 . 51 TRP . . 51 TRP . . 51 TRP . . 51 TRP . 1 2 44 PSI 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C 1 1 52 ASN N 103.8 163.8 . 51 TRP . . 51 TRP . . 51 TRP . . 51 TRP . 1 2 45 PHI 1 1 51 TRP C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -168.2 -108.2 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 2 46 PSI 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 LEU N 121.9 181.89998 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 2 47 PHI 1 1 52 ASN C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -128.4 -68.4 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 2 48 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 ILE N 86.9 146.9 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 2 49 PHI 1 1 57 PRO C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -89.5 -29.5 . 58 THR . . 58 THR . . 58 THR . . 58 THR . 1 2 50 PSI 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 ASP N -56.9 3.1 . 58 THR . . 58 THR . . 58 THR . . 58 THR . 1 2 51 PHI 1 1 58 THR C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -121.7 -61.7 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 2 52 PSI 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 TYR N -36.2 23.8 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 2 53 PHI 1 1 68 HIS C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -144.2 -84.2 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 2 54 PSI 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 GLN N 125.1 185.09999 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 2 55 PHI 1 1 70 GLN C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -158.3 -98.3 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 2 56 PSI 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 LEU N 124.69999 184.7 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 2 57 PHI 1 1 71 THR C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -126.49999 -66.5 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 2 58 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 ASN N 94.8 154.79999 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 2 59 PHI 1 1 72 LEU C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -133.99998 -74.0 . 73 ASN . . 73 ASN . . 73 ASN . . 73 ASN . 1 2 60 PSI 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 LEU N 104.19999 164.2 . 73 ASN . . 73 ASN . . 73 ASN . . 73 ASN . 1 2 61 PHI 1 1 73 ASN C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -155.0 -95.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 2 62 PSI 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 SER N 114.1 174.1 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 2 63 PHI 1 1 74 LEU C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -147.6 -87.6 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 2 64 PSI 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 GLN N 125.40001 185.4 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 2 65 PHI 1 1 80 GLY C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -147.19998 -87.2 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 1 2 66 PSI 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 TYR N 94.2 154.2 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 1 2 67 PHI 1 1 81 LEU C 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C -143.1 -83.1 . 82 TYR . . 82 TYR . . 82 TYR . . 82 TYR . 1 2 68 PSI 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C 1 1 83 VAL N 108.2 168.2 . 82 TYR . . 82 TYR . . 82 TYR . . 82 TYR . 1 2 69 PHI 1 1 82 TYR C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -140.7 -80.7 . 83 VAL . . 83 VAL . . 83 VAL . . 83 VAL . 1 2 70 PSI 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 PHE N 101.3 161.3 . 83 VAL . . 83 VAL . . 83 VAL . . 83 VAL . 1 2 71 PHI 1 1 83 VAL C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -154.79999 -94.8 . 84 PHE . . 84 PHE . . 84 PHE . . 84 PHE . 1 2 72 PSI 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 LYS N 111.9 171.9 . 84 PHE . . 84 PHE . . 84 PHE . . 84 PHE . 1 2 73 PHI 1 1 84 PHE C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -160.3 -100.3 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 2 74 PSI 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 VAL N 107.99999 168.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 2 75 PHI 1 1 85 LYS C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -139.7 -79.7 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 2 76 PSI 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 THR N 94.3 154.3 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 2 77 PHI 1 1 86 VAL C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -138.0 -78.0 . 87 THR . . 87 THR . . 87 THR . . 87 THR . 1 2 78 PSI 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 VAL N 91.5 151.5 . 87 THR . . 87 THR . . 87 THR . . 87 THR . 1 2 79 PHI 1 1 87 THR C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -155.2 -95.2 . 88 VAL . . 88 VAL . . 88 VAL . . 88 VAL . 1 2 80 PSI 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 SER N 107.0 167.0 . 88 VAL . . 88 VAL . . 88 VAL . . 88 VAL . 1 2 81 PHI 1 1 88 VAL C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -163.5 -103.5 . 89 SER . . 89 SER . . 89 SER . . 89 SER . 1 2 82 PSI 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 SER N 125.19999 185.2 . 89 SER . . 89 SER . . 89 SER . . 89 SER . 1 2 83 PHI 1 1 89 SER C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -132.3 -72.3 . 90 SER . . 90 SER . . 90 SER . . 90 SER . 1 2 84 PSI 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 GLU N 125.700005 185.69998 . 90 SER . . 90 SER . . 90 SER . . 90 SER . 1 2 85 PHI 1 1 90 SER C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -89.8 -29.8 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 2 86 PSI 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 ASN N -56.5 3.5 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 2 87 PHI 1 1 92 ASN C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -164.4 -104.4 . 93 ALA . . 93 ALA . . 93 ALA . . 93 ALA . 1 2 88 PSI 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 PHE N 114.0 174.0 . 93 ALA . . 93 ALA . . 93 ALA . . 93 ALA . 1 2 89 PHI 1 1 93 ALA C 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C -167.2 -107.2 . 94 PHE . . 94 PHE . . 94 PHE . . 94 PHE . 1 2 90 PSI 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C 1 1 95 GLY N 106.8 166.79999 . 94 PHE . . 94 PHE . . 94 PHE . . 94 PHE . 1 2 91 PHI 1 1 95 GLY C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -168.2 -108.2 . 96 GLU . . 96 GLU . . 96 GLU . . 96 GLU . 1 2 92 PSI 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 GLY N 119.899994 179.9 . 96 GLU . . 96 GLU . . 96 GLU . . 96 GLU . 1 2 93 PHI 1 1 97 GLY C 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C -151.9 -91.899994 . 98 PHE . . 98 PHE . . 98 PHE . . 98 PHE . 1 2 94 PSI 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C 1 1 99 VAL N 113.8 173.8 . 98 PHE . . 98 PHE . . 98 PHE . . 98 PHE . 1 2 95 PHI 1 1 98 PHE C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -167.0 -107.0 . 99 VAL . . 99 VAL . . 99 VAL . . 99 VAL . 1 2 96 PSI 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 ASN N 103.6 163.6 . 99 VAL . . 99 VAL . . 99 VAL . . 99 VAL . 1 2 97 PHI 1 1 99 VAL C 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C -142.5 -82.5 . 100 ASN . . 100 ASN . . 100 ASN . . 100 ASN . 1 2 98 PSI 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C 1 1 101 VAL N 107.4 167.39998 . 100 ASN . . 100 ASN . . 100 ASN . . 100 ASN . 1 2 99 PHI 1 1 100 ASN C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -158.59999 -98.6 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 2 100 PSI 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 THR N 100.69999 160.7 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 2 101 PHI 1 1 101 VAL C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -146.4 -86.5 . 102 THR . . 102 THR . . 102 THR . . 102 THR . 1 2 102 PSI 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 VAL N 92.6 152.6 . 102 THR . . 102 THR . . 102 THR . . 102 THR . 1 2 103 PHI 1 1 102 THR C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -138.8 -78.8 . 103 VAL . . 103 VAL . . 103 VAL . . 103 VAL . 1 2 104 PSI 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 LYS N 90.7 150.7 . 103 VAL . . 103 VAL . . 103 VAL . . 103 VAL . 1 2 105 PHI 1 1 103 VAL C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -123.0 -63.0 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 2 106 PSI 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 PRO N 94.9 154.9 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 2 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 -30.707 12.461 30.241 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C -31.728 13.320 30.959 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H -30.261 14.751 31.492 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY HA2 H -32.331 12.689 31.595 1.00 . A A . 1 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H -32.366 13.790 30.225 1.00 . A A . 1 GLY HA3 1 1 1 6 1 1 1 GLY N N -31.112 14.353 31.772 1.00 . A A . 1 GLY N 1 1 1 7 1 1 1 GLY O O -29.503 12.613 30.447 1.00 . A A . 1 GLY O 1 1 1 8 1 1 2 SER C C -30.527 10.816 27.148 1.00 . A A . 2 SER C 1 1 1 9 1 1 2 SER CA C -30.308 10.663 28.649 1.00 . A A . 2 SER CA 1 1 1 10 1 1 2 SER CB C -30.545 9.210 29.066 1.00 . A A . 2 SER CB 1 1 1 11 1 1 2 SER H H -32.157 11.481 29.275 1.00 . A A . 2 SER H 1 1 1 12 1 1 2 SER HA H -29.288 10.933 28.882 1.00 . A A . 2 SER HA 1 1 1 13 1 1 2 SER HB2 H -31.599 8.986 28.995 1.00 . A A . 2 SER HB2 1 1 1 14 1 1 2 SER HB3 H -29.993 8.555 28.408 1.00 . A A . 2 SER HB3 1 1 1 15 1 1 2 SER HG H -30.391 8.108 30.678 1.00 . A A . 2 SER HG 1 1 1 16 1 1 2 SER N N -31.187 11.554 29.396 1.00 . A A . 2 SER N 1 1 1 17 1 1 2 SER O O -31.473 10.262 26.588 1.00 . A A . 2 SER O 1 1 1 18 1 1 2 SER OG O -30.119 8.985 30.398 1.00 . A A . 2 SER OG 1 1 1 19 1 1 3 SER C C -28.706 10.978 24.309 1.00 . A A . 3 SER C 1 1 1 20 1 1 3 SER CA C -29.744 11.802 25.064 1.00 . A A . 3 SER CA 1 1 1 21 1 1 3 SER CB C -29.559 13.288 24.750 1.00 . A A . 3 SER CB 1 1 1 22 1 1 3 SER H H -28.913 11.987 27.003 1.00 . A A . 3 SER H 1 1 1 23 1 1 3 SER HA H -30.730 11.496 24.746 1.00 . A A . 3 SER HA 1 1 1 24 1 1 3 SER HB2 H -28.626 13.629 25.173 1.00 . A A . 3 SER HB2 1 1 1 25 1 1 3 SER HB3 H -29.542 13.427 23.679 1.00 . A A . 3 SER HB3 1 1 1 26 1 1 3 SER HG H -30.613 14.933 24.896 1.00 . A A . 3 SER HG 1 1 1 27 1 1 3 SER N N -29.646 11.572 26.501 1.00 . A A . 3 SER N 1 1 1 28 1 1 3 SER O O -27.627 11.469 23.979 1.00 . A A . 3 SER O 1 1 1 29 1 1 3 SER OG O -30.616 14.060 25.294 1.00 . A A . 3 SER OG 1 1 1 30 1 1 4 GLY C C -28.584 8.563 21.909 1.00 . A A . 4 GLY C 1 1 1 31 1 1 4 GLY CA C -28.127 8.846 23.326 1.00 . A A . 4 GLY CA 1 1 1 32 1 1 4 GLY H H -29.914 9.382 24.327 1.00 . A A . 4 GLY H 1 1 1 33 1 1 4 GLY HA2 H -27.153 9.311 23.293 1.00 . A A . 4 GLY HA2 1 1 1 34 1 1 4 GLY HA3 H -28.050 7.911 23.861 1.00 . A A . 4 GLY HA3 1 1 1 35 1 1 4 GLY N N -29.040 9.720 24.039 1.00 . A A . 4 GLY N 1 1 1 36 1 1 4 GLY O O -29.779 8.416 21.652 1.00 . A A . 4 GLY O 1 1 1 37 1 1 5 SER C C -27.085 7.086 19.042 1.00 . A A . 5 SER C 1 1 1 38 1 1 5 SER CA C -27.943 8.225 19.585 1.00 . A A . 5 SER CA 1 1 1 39 1 1 5 SER CB C -27.726 9.486 18.747 1.00 . A A . 5 SER CB 1 1 1 40 1 1 5 SER H H -26.696 8.613 21.252 1.00 . A A . 5 SER H 1 1 1 41 1 1 5 SER HA H -28.982 7.937 19.525 1.00 . A A . 5 SER HA 1 1 1 42 1 1 5 SER HB2 H -28.455 10.231 19.028 1.00 . A A . 5 SER HB2 1 1 1 43 1 1 5 SER HB3 H -26.732 9.869 18.928 1.00 . A A . 5 SER HB3 1 1 1 44 1 1 5 SER HG H -27.452 9.911 16.855 1.00 . A A . 5 SER HG 1 1 1 45 1 1 5 SER N N -27.631 8.487 20.985 1.00 . A A . 5 SER N 1 1 1 46 1 1 5 SER O O -25.866 7.213 18.926 1.00 . A A . 5 SER O 1 1 1 47 1 1 5 SER OG O -27.865 9.211 17.364 1.00 . A A . 5 SER OG 1 1 1 48 1 1 6 SER C C -26.408 5.120 16.822 1.00 . A A . 6 SER C 1 1 1 49 1 1 6 SER CA C -27.028 4.810 18.181 1.00 . A A . 6 SER CA 1 1 1 50 1 1 6 SER CB C -27.984 3.622 18.058 1.00 . A A . 6 SER CB 1 1 1 51 1 1 6 SER H H -28.704 5.933 18.824 1.00 . A A . 6 SER H 1 1 1 52 1 1 6 SER HA H -26.239 4.556 18.874 1.00 . A A . 6 SER HA 1 1 1 53 1 1 6 SER HB2 H -27.454 2.778 17.645 1.00 . A A . 6 SER HB2 1 1 1 54 1 1 6 SER HB3 H -28.362 3.365 19.037 1.00 . A A . 6 SER HB3 1 1 1 55 1 1 6 SER HG H -29.501 4.738 17.520 1.00 . A A . 6 SER HG 1 1 1 56 1 1 6 SER N N -27.731 5.973 18.709 1.00 . A A . 6 SER N 1 1 1 57 1 1 6 SER O O -25.288 4.704 16.528 1.00 . A A . 6 SER O 1 1 1 58 1 1 6 SER OG O -29.078 3.933 17.213 1.00 . A A . 6 SER OG 1 1 1 59 1 1 7 GLY C C -26.825 5.089 13.673 1.00 . A A . 7 GLY C 1 1 1 60 1 1 7 GLY CA C -26.653 6.211 14.678 1.00 . A A . 7 GLY CA 1 1 1 61 1 1 7 GLY H H -28.031 6.161 16.284 1.00 . A A . 7 GLY H 1 1 1 62 1 1 7 GLY HA2 H -27.189 7.080 14.327 1.00 . A A . 7 GLY HA2 1 1 1 63 1 1 7 GLY HA3 H -25.603 6.454 14.752 1.00 . A A . 7 GLY HA3 1 1 1 64 1 1 7 GLY N N -27.145 5.856 15.996 1.00 . A A . 7 GLY N 1 1 1 65 1 1 7 GLY O O -25.933 4.264 13.473 1.00 . A A . 7 GLY O 1 1 1 66 1 1 8 PRO C C -27.496 4.187 10.746 1.00 . A A . 8 PRO C 1 1 1 67 1 1 8 PRO CA C -28.311 4.020 12.024 1.00 . A A . 8 PRO CA 1 1 1 68 1 1 8 PRO CB C -29.799 4.243 11.742 1.00 . A A . 8 PRO CB 1 1 1 69 1 1 8 PRO CD C -29.106 5.997 13.212 1.00 . A A . 8 PRO CD 1 1 1 70 1 1 8 PRO CG C -30.037 5.676 12.076 1.00 . A A . 8 PRO CG 1 1 1 71 1 1 8 PRO HA H -28.163 3.025 12.417 1.00 . A A . 8 PRO HA 1 1 1 72 1 1 8 PRO HB2 H -30.005 4.040 10.701 1.00 . A A . 8 PRO HB2 1 1 1 73 1 1 8 PRO HB3 H -30.389 3.590 12.366 1.00 . A A . 8 PRO HB3 1 1 1 74 1 1 8 PRO HD2 H -28.757 7.016 13.137 1.00 . A A . 8 PRO HD2 1 1 1 75 1 1 8 PRO HD3 H -29.596 5.832 14.160 1.00 . A A . 8 PRO HD3 1 1 1 76 1 1 8 PRO HG2 H -29.812 6.294 11.220 1.00 . A A . 8 PRO HG2 1 1 1 77 1 1 8 PRO HG3 H -31.063 5.815 12.382 1.00 . A A . 8 PRO HG3 1 1 1 78 1 1 8 PRO N N -27.997 5.046 13.023 1.00 . A A . 8 PRO N 1 1 1 79 1 1 8 PRO O O -27.588 3.370 9.829 1.00 . A A . 8 PRO O 1 1 1 80 1 1 9 ARG C C -24.454 4.986 9.727 1.00 . A A . 9 ARG C 1 1 1 81 1 1 9 ARG CA C -25.868 5.522 9.525 1.00 . A A . 9 ARG CA 1 1 1 82 1 1 9 ARG CB C -25.820 7.026 9.248 1.00 . A A . 9 ARG CB 1 1 1 83 1 1 9 ARG CD C -27.889 8.108 10.178 1.00 . A A . 9 ARG CD 1 1 1 84 1 1 9 ARG CG C -27.177 7.629 8.923 1.00 . A A . 9 ARG CG 1 1 1 85 1 1 9 ARG CZ C -27.851 10.533 9.774 1.00 . A A . 9 ARG CZ 1 1 1 86 1 1 9 ARG H H -26.669 5.864 11.454 1.00 . A A . 9 ARG H 1 1 1 87 1 1 9 ARG HA H -26.312 5.023 8.677 1.00 . A A . 9 ARG HA 1 1 1 88 1 1 9 ARG HB2 H -25.428 7.529 10.120 1.00 . A A . 9 ARG HB2 1 1 1 89 1 1 9 ARG HB3 H -25.161 7.204 8.412 1.00 . A A . 9 ARG HB3 1 1 1 90 1 1 9 ARG HD2 H -28.955 8.055 10.013 1.00 . A A . 9 ARG HD2 1 1 1 91 1 1 9 ARG HD3 H -27.620 7.460 10.998 1.00 . A A . 9 ARG HD3 1 1 1 92 1 1 9 ARG HE H -27.026 9.626 11.347 1.00 . A A . 9 ARG HE 1 1 1 93 1 1 9 ARG HG2 H -27.038 8.469 8.259 1.00 . A A . 9 ARG HG2 1 1 1 94 1 1 9 ARG HG3 H -27.786 6.881 8.437 1.00 . A A . 9 ARG HG3 1 1 1 95 1 1 9 ARG HH11 H -28.809 9.451 8.362 1.00 . A A . 9 ARG HH11 1 1 1 96 1 1 9 ARG HH12 H -28.774 11.161 8.090 1.00 . A A . 9 ARG HH12 1 1 1 97 1 1 9 ARG HH21 H -26.974 11.880 11.000 1.00 . A A . 9 ARG HH21 1 1 1 98 1 1 9 ARG HH22 H -27.729 12.542 9.590 1.00 . A A . 9 ARG HH22 1 1 1 99 1 1 9 ARG N N -26.699 5.249 10.692 1.00 . A A . 9 ARG N 1 1 1 100 1 1 9 ARG NE N -27.530 9.481 10.520 1.00 . A A . 9 ARG NE 1 1 1 101 1 1 9 ARG NH1 N -28.533 10.368 8.649 1.00 . A A . 9 ARG NH1 1 1 1 102 1 1 9 ARG NH2 N -27.488 11.752 10.152 1.00 . A A . 9 ARG NH2 1 1 1 103 1 1 9 ARG O O -23.680 5.527 10.518 1.00 . A A . 9 ARG O 1 1 1 104 1 1 10 THR C C -22.170 3.137 7.732 1.00 . A A . 10 THR C 1 1 1 105 1 1 10 THR CA C -22.804 3.308 9.108 1.00 . A A . 10 THR CA 1 1 1 106 1 1 10 THR CB C -22.871 1.935 9.804 1.00 . A A . 10 THR CB 1 1 1 107 1 1 10 THR CG2 C -23.268 2.088 11.265 1.00 . A A . 10 THR CG2 1 1 1 108 1 1 10 THR H H -24.783 3.533 8.395 1.00 . A A . 10 THR H 1 1 1 109 1 1 10 THR HA H -22.179 3.959 9.703 1.00 . A A . 10 THR HA 1 1 1 110 1 1 10 THR HB H -21.894 1.476 9.758 1.00 . A A . 10 THR HB 1 1 1 111 1 1 10 THR HG1 H -23.712 0.189 9.441 1.00 . A A . 10 THR HG1 1 1 1 112 1 1 10 THR HG21 H -22.690 2.882 11.714 1.00 . A A . 10 THR HG21 1 1 1 113 1 1 10 THR HG22 H -23.076 1.163 11.788 1.00 . A A . 10 THR HG22 1 1 1 114 1 1 10 THR HG23 H -24.319 2.327 11.329 1.00 . A A . 10 THR HG23 1 1 1 115 1 1 10 THR N N -24.123 3.918 9.008 1.00 . A A . 10 THR N 1 1 1 116 1 1 10 THR O O -22.836 3.287 6.708 1.00 . A A . 10 THR O 1 1 1 117 1 1 10 THR OG1 O -23.815 1.092 9.134 1.00 . A A . 10 THR OG1 1 1 1 118 1 1 11 VAL C C -19.897 1.147 6.203 1.00 . A A . 11 VAL C 1 1 1 119 1 1 11 VAL CA C -20.156 2.626 6.464 1.00 . A A . 11 VAL CA 1 1 1 120 1 1 11 VAL CB C -18.812 3.378 6.471 1.00 . A A . 11 VAL CB 1 1 1 121 1 1 11 VAL CG1 C -19.027 4.855 6.764 1.00 . A A . 11 VAL CG1 1 1 1 122 1 1 11 VAL CG2 C -17.860 2.759 7.484 1.00 . A A . 11 VAL CG2 1 1 1 123 1 1 11 VAL H H -20.402 2.713 8.565 1.00 . A A . 11 VAL H 1 1 1 124 1 1 11 VAL HA H -20.763 3.023 5.663 1.00 . A A . 11 VAL HA 1 1 1 125 1 1 11 VAL HB H -18.368 3.289 5.490 1.00 . A A . 11 VAL HB 1 1 1 126 1 1 11 VAL HG11 H -20.004 4.996 7.203 1.00 . A A . 11 VAL HG11 1 1 1 127 1 1 11 VAL HG12 H -18.269 5.201 7.451 1.00 . A A . 11 VAL HG12 1 1 1 128 1 1 11 VAL HG13 H -18.963 5.417 5.844 1.00 . A A . 11 VAL HG13 1 1 1 129 1 1 11 VAL HG21 H -17.974 1.685 7.474 1.00 . A A . 11 VAL HG21 1 1 1 130 1 1 11 VAL HG22 H -16.843 3.015 7.226 1.00 . A A . 11 VAL HG22 1 1 1 131 1 1 11 VAL HG23 H -18.087 3.136 8.469 1.00 . A A . 11 VAL HG23 1 1 1 132 1 1 11 VAL N N -20.879 2.820 7.715 1.00 . A A . 11 VAL N 1 1 1 133 1 1 11 VAL O O -19.891 0.333 7.127 1.00 . A A . 11 VAL O 1 1 1 134 1 1 12 LYS C C -17.973 -0.957 4.839 1.00 . A A . 12 LYS C 1 1 1 135 1 1 12 LYS CA C -19.422 -0.578 4.552 1.00 . A A . 12 LYS CA 1 1 1 136 1 1 12 LYS CB C -19.729 -0.781 3.066 1.00 . A A . 12 LYS CB 1 1 1 137 1 1 12 LYS CD C -21.543 -0.908 1.334 1.00 . A A . 12 LYS CD 1 1 1 138 1 1 12 LYS CE C -21.178 -2.101 0.464 1.00 . A A . 12 LYS CE 1 1 1 139 1 1 12 LYS CG C -21.177 -1.146 2.789 1.00 . A A . 12 LYS CG 1 1 1 140 1 1 12 LYS H H -19.701 1.498 4.244 1.00 . A A . 12 LYS H 1 1 1 141 1 1 12 LYS HA H -20.070 -1.213 5.135 1.00 . A A . 12 LYS HA 1 1 1 142 1 1 12 LYS HB2 H -19.501 0.131 2.535 1.00 . A A . 12 LYS HB2 1 1 1 143 1 1 12 LYS HB3 H -19.101 -1.574 2.687 1.00 . A A . 12 LYS HB3 1 1 1 144 1 1 12 LYS HD2 H -22.607 -0.737 1.263 1.00 . A A . 12 LYS HD2 1 1 1 145 1 1 12 LYS HD3 H -21.013 -0.036 0.976 1.00 . A A . 12 LYS HD3 1 1 1 146 1 1 12 LYS HE2 H -20.121 -2.292 0.563 1.00 . A A . 12 LYS HE2 1 1 1 147 1 1 12 LYS HE3 H -21.733 -2.962 0.806 1.00 . A A . 12 LYS HE3 1 1 1 148 1 1 12 LYS HG2 H -21.326 -2.191 3.020 1.00 . A A . 12 LYS HG2 1 1 1 149 1 1 12 LYS HG3 H -21.817 -0.542 3.416 1.00 . A A . 12 LYS HG3 1 1 1 150 1 1 12 LYS HZ1 H -21.748 -0.861 -1.117 1.00 . A A . 12 LYS HZ1 1 1 1 151 1 1 12 LYS HZ2 H -22.293 -2.455 -1.266 1.00 . A A . 12 LYS HZ2 1 1 1 152 1 1 12 LYS HZ3 H -20.669 -2.085 -1.562 1.00 . A A . 12 LYS HZ3 1 1 1 153 1 1 12 LYS N N -19.683 0.804 4.937 1.00 . A A . 12 LYS N 1 1 1 154 1 1 12 LYS NZ N -21.494 -1.859 -0.971 1.00 . A A . 12 LYS NZ 1 1 1 155 1 1 12 LYS O O -17.057 -0.171 4.599 1.00 . A A . 12 LYS O 1 1 1 156 1 1 13 GLU C C -15.786 -3.299 4.451 1.00 . A A . 13 GLU C 1 1 1 157 1 1 13 GLU CA C -16.434 -2.650 5.670 1.00 . A A . 13 GLU CA 1 1 1 158 1 1 13 GLU CB C -16.491 -3.652 6.825 1.00 . A A . 13 GLU CB 1 1 1 159 1 1 13 GLU CD C -17.566 -4.170 9.052 1.00 . A A . 13 GLU CD 1 1 1 160 1 1 13 GLU CG C -17.112 -3.087 8.091 1.00 . A A . 13 GLU CG 1 1 1 161 1 1 13 GLU H H -18.544 -2.749 5.520 1.00 . A A . 13 GLU H 1 1 1 162 1 1 13 GLU HA H -15.839 -1.802 5.971 1.00 . A A . 13 GLU HA 1 1 1 163 1 1 13 GLU HB2 H -17.071 -4.509 6.514 1.00 . A A . 13 GLU HB2 1 1 1 164 1 1 13 GLU HB3 H -15.486 -3.974 7.055 1.00 . A A . 13 GLU HB3 1 1 1 165 1 1 13 GLU HG2 H -16.382 -2.468 8.590 1.00 . A A . 13 GLU HG2 1 1 1 166 1 1 13 GLU HG3 H -17.968 -2.486 7.820 1.00 . A A . 13 GLU HG3 1 1 1 167 1 1 13 GLU N N -17.773 -2.167 5.352 1.00 . A A . 13 GLU N 1 1 1 168 1 1 13 GLU O O -16.076 -4.448 4.116 1.00 . A A . 13 GLU O 1 1 1 169 1 1 13 GLU OE1 O -16.700 -4.917 9.553 1.00 . A A . 13 GLU OE1 1 1 1 170 1 1 13 GLU OE2 O -18.785 -4.270 9.301 1.00 . A A . 13 GLU OE2 1 1 1 171 1 1 14 LEU C C -12.950 -3.812 2.994 1.00 . A A . 14 LEU C 1 1 1 172 1 1 14 LEU CA C -14.216 -3.055 2.606 1.00 . A A . 14 LEU CA 1 1 1 173 1 1 14 LEU CB C -13.865 -1.898 1.668 1.00 . A A . 14 LEU CB 1 1 1 174 1 1 14 LEU CD1 C -14.408 0.415 0.870 1.00 . A A . 14 LEU CD1 1 1 1 175 1 1 14 LEU CD2 C -15.992 -1.466 0.415 1.00 . A A . 14 LEU CD2 1 1 1 176 1 1 14 LEU CG C -14.983 -0.891 1.397 1.00 . A A . 14 LEU CG 1 1 1 177 1 1 14 LEU H H -14.717 -1.646 4.103 1.00 . A A . 14 LEU H 1 1 1 178 1 1 14 LEU HA H -14.884 -3.732 2.095 1.00 . A A . 14 LEU HA 1 1 1 179 1 1 14 LEU HB2 H -13.035 -1.362 2.101 1.00 . A A . 14 LEU HB2 1 1 1 180 1 1 14 LEU HB3 H -13.563 -2.322 0.721 1.00 . A A . 14 LEU HB3 1 1 1 181 1 1 14 LEU HD11 H -13.600 0.203 0.187 1.00 . A A . 14 LEU HD11 1 1 1 182 1 1 14 LEU HD12 H -14.037 1.003 1.696 1.00 . A A . 14 LEU HD12 1 1 1 183 1 1 14 LEU HD13 H -15.182 0.966 0.355 1.00 . A A . 14 LEU HD13 1 1 1 184 1 1 14 LEU HD21 H -16.081 -2.531 0.573 1.00 . A A . 14 LEU HD21 1 1 1 185 1 1 14 LEU HD22 H -15.658 -1.280 -0.596 1.00 . A A . 14 LEU HD22 1 1 1 186 1 1 14 LEU HD23 H -16.953 -0.998 0.569 1.00 . A A . 14 LEU HD23 1 1 1 187 1 1 14 LEU HG H -15.500 -0.678 2.323 1.00 . A A . 14 LEU HG 1 1 1 188 1 1 14 LEU N N -14.907 -2.554 3.789 1.00 . A A . 14 LEU N 1 1 1 189 1 1 14 LEU O O -12.303 -3.492 3.992 1.00 . A A . 14 LEU O 1 1 1 190 1 1 15 THR C C -10.240 -5.159 1.598 1.00 . A A . 15 THR C 1 1 1 191 1 1 15 THR CA C -11.412 -5.620 2.457 1.00 . A A . 15 THR CA 1 1 1 192 1 1 15 THR CB C -11.673 -7.114 2.189 1.00 . A A . 15 THR CB 1 1 1 193 1 1 15 THR CG2 C -10.448 -7.948 2.534 1.00 . A A . 15 THR CG2 1 1 1 194 1 1 15 THR H H -13.157 -5.024 1.418 1.00 . A A . 15 THR H 1 1 1 195 1 1 15 THR HA H -11.151 -5.503 3.499 1.00 . A A . 15 THR HA 1 1 1 196 1 1 15 THR HB H -11.895 -7.243 1.140 1.00 . A A . 15 THR HB 1 1 1 197 1 1 15 THR HG1 H -13.383 -6.822 3.127 1.00 . A A . 15 THR HG1 1 1 1 198 1 1 15 THR HG21 H -10.635 -8.982 2.285 1.00 . A A . 15 THR HG21 1 1 1 199 1 1 15 THR HG22 H -10.241 -7.864 3.590 1.00 . A A . 15 THR HG22 1 1 1 200 1 1 15 THR HG23 H -9.600 -7.590 1.970 1.00 . A A . 15 THR HG23 1 1 1 201 1 1 15 THR N N -12.600 -4.818 2.198 1.00 . A A . 15 THR N 1 1 1 202 1 1 15 THR O O -10.144 -5.508 0.421 1.00 . A A . 15 THR O 1 1 1 203 1 1 15 THR OG1 O -12.793 -7.561 2.962 1.00 . A A . 15 THR OG1 1 1 1 204 1 1 16 VAL C C -6.982 -4.793 1.663 1.00 . A A . 16 VAL C 1 1 1 205 1 1 16 VAL CA C -8.180 -3.867 1.483 1.00 . A A . 16 VAL CA 1 1 1 206 1 1 16 VAL CB C -7.800 -2.454 1.965 1.00 . A A . 16 VAL CB 1 1 1 207 1 1 16 VAL CG1 C -6.634 -1.909 1.154 1.00 . A A . 16 VAL CG1 1 1 1 208 1 1 16 VAL CG2 C -8.999 -1.523 1.882 1.00 . A A . 16 VAL CG2 1 1 1 209 1 1 16 VAL H H -9.478 -4.131 3.134 1.00 . A A . 16 VAL H 1 1 1 210 1 1 16 VAL HA H -8.426 -3.812 0.433 1.00 . A A . 16 VAL HA 1 1 1 211 1 1 16 VAL HB H -7.491 -2.519 2.998 1.00 . A A . 16 VAL HB 1 1 1 212 1 1 16 VAL HG11 H -6.968 -1.683 0.152 1.00 . A A . 16 VAL HG11 1 1 1 213 1 1 16 VAL HG12 H -6.259 -1.011 1.622 1.00 . A A . 16 VAL HG12 1 1 1 214 1 1 16 VAL HG13 H -5.848 -2.649 1.112 1.00 . A A . 16 VAL HG13 1 1 1 215 1 1 16 VAL HG21 H -9.685 -1.748 2.685 1.00 . A A . 16 VAL HG21 1 1 1 216 1 1 16 VAL HG22 H -8.667 -0.498 1.970 1.00 . A A . 16 VAL HG22 1 1 1 217 1 1 16 VAL HG23 H -9.497 -1.660 0.934 1.00 . A A . 16 VAL HG23 1 1 1 218 1 1 16 VAL N N -9.348 -4.374 2.194 1.00 . A A . 16 VAL N 1 1 1 219 1 1 16 VAL O O -6.652 -5.187 2.782 1.00 . A A . 16 VAL O 1 1 1 220 1 1 17 SER C C -4.153 -5.615 -0.469 1.00 . A A . 17 SER C 1 1 1 221 1 1 17 SER CA C -5.175 -6.020 0.589 1.00 . A A . 17 SER CA 1 1 1 222 1 1 17 SER CB C -5.606 -7.471 0.370 1.00 . A A . 17 SER CB 1 1 1 223 1 1 17 SER H H -6.647 -4.790 -0.308 1.00 . A A . 17 SER H 1 1 1 224 1 1 17 SER HA H -4.720 -5.932 1.564 1.00 . A A . 17 SER HA 1 1 1 225 1 1 17 SER HB2 H -6.603 -7.611 0.759 1.00 . A A . 17 SER HB2 1 1 1 226 1 1 17 SER HB3 H -5.598 -7.690 -0.688 1.00 . A A . 17 SER HB3 1 1 1 227 1 1 17 SER HG H -3.851 -8.296 0.647 1.00 . A A . 17 SER HG 1 1 1 228 1 1 17 SER N N -6.335 -5.137 0.555 1.00 . A A . 17 SER N 1 1 1 229 1 1 17 SER O O -4.483 -5.477 -1.646 1.00 . A A . 17 SER O 1 1 1 230 1 1 17 SER OG O -4.729 -8.368 1.029 1.00 . A A . 17 SER OG 1 1 1 231 1 1 18 ALA C C -1.419 -6.211 -1.833 1.00 . A A . 18 ALA C 1 1 1 232 1 1 18 ALA CA C -1.838 -5.041 -0.949 1.00 . A A . 18 ALA CA 1 1 1 233 1 1 18 ALA CB C -0.644 -4.515 -0.165 1.00 . A A . 18 ALA CB 1 1 1 234 1 1 18 ALA H H -2.708 -5.553 0.911 1.00 . A A . 18 ALA H 1 1 1 235 1 1 18 ALA HA H -2.205 -4.242 -1.577 1.00 . A A . 18 ALA HA 1 1 1 236 1 1 18 ALA HB1 H 0.159 -5.237 -0.206 1.00 . A A . 18 ALA HB1 1 1 1 237 1 1 18 ALA HB2 H -0.313 -3.582 -0.597 1.00 . A A . 18 ALA HB2 1 1 1 238 1 1 18 ALA HB3 H -0.932 -4.354 0.863 1.00 . A A . 18 ALA HB3 1 1 1 239 1 1 18 ALA N N -2.909 -5.427 -0.040 1.00 . A A . 18 ALA N 1 1 1 240 1 1 18 ALA O O -1.131 -6.036 -3.016 1.00 . A A . 18 ALA O 1 1 1 241 1 1 19 GLY C C -0.225 -9.580 -1.156 1.00 . A A . 19 GLY C 1 1 1 242 1 1 19 GLY CA C -0.999 -8.586 -1.998 1.00 . A A . 19 GLY CA 1 1 1 243 1 1 19 GLY H H -1.625 -7.484 -0.302 1.00 . A A . 19 GLY H 1 1 1 244 1 1 19 GLY HA2 H -1.889 -9.067 -2.376 1.00 . A A . 19 GLY HA2 1 1 1 245 1 1 19 GLY HA3 H -0.384 -8.284 -2.833 1.00 . A A . 19 GLY HA3 1 1 1 246 1 1 19 GLY N N -1.385 -7.405 -1.249 1.00 . A A . 19 GLY N 1 1 1 247 1 1 19 GLY O O -0.733 -10.652 -0.825 1.00 . A A . 19 GLY O 1 1 1 248 1 1 20 ASP C C 3.160 -9.396 0.364 1.00 . A A . 20 ASP C 1 1 1 249 1 1 20 ASP CA C 1.854 -10.095 0.000 1.00 . A A . 20 ASP CA 1 1 1 250 1 1 20 ASP CB C 2.148 -11.396 -0.748 1.00 . A A . 20 ASP CB 1 1 1 251 1 1 20 ASP CG C 2.584 -12.512 0.181 1.00 . A A . 20 ASP CG 1 1 1 252 1 1 20 ASP H H 1.356 -8.358 -1.104 1.00 . A A . 20 ASP H 1 1 1 253 1 1 20 ASP HA H 1.319 -10.326 0.909 1.00 . A A . 20 ASP HA 1 1 1 254 1 1 20 ASP HB2 H 1.257 -11.714 -1.269 1.00 . A A . 20 ASP HB2 1 1 1 255 1 1 20 ASP HB3 H 2.936 -11.221 -1.466 1.00 . A A . 20 ASP HB3 1 1 1 256 1 1 20 ASP N N 1.007 -9.226 -0.809 1.00 . A A . 20 ASP N 1 1 1 257 1 1 20 ASP O O 3.466 -8.322 -0.153 1.00 . A A . 20 ASP O 1 1 1 258 1 1 20 ASP OD1 O 1.866 -12.776 1.168 1.00 . A A . 20 ASP OD1 1 1 1 259 1 1 20 ASP OD2 O 3.643 -13.121 -0.079 1.00 . A A . 20 ASP OD2 1 1 1 260 1 1 21 ASN C C 6.193 -9.393 0.534 1.00 . A A . 21 ASN C 1 1 1 261 1 1 21 ASN CA C 5.200 -9.449 1.691 1.00 . A A . 21 ASN CA 1 1 1 262 1 1 21 ASN CB C 5.783 -10.277 2.838 1.00 . A A . 21 ASN CB 1 1 1 263 1 1 21 ASN CG C 5.793 -11.762 2.533 1.00 . A A . 21 ASN CG 1 1 1 264 1 1 21 ASN H H 3.630 -10.868 1.634 1.00 . A A . 21 ASN H 1 1 1 265 1 1 21 ASN HA H 5.015 -8.445 2.041 1.00 . A A . 21 ASN HA 1 1 1 266 1 1 21 ASN HB2 H 6.800 -9.960 3.022 1.00 . A A . 21 ASN HB2 1 1 1 267 1 1 21 ASN HB3 H 5.193 -10.114 3.728 1.00 . A A . 21 ASN HB3 1 1 1 268 1 1 21 ASN HD21 H 4.420 -12.085 3.935 1.00 . A A . 21 ASN HD21 1 1 1 269 1 1 21 ASN HD22 H 4.963 -13.484 3.079 1.00 . A A . 21 ASN HD22 1 1 1 270 1 1 21 ASN N N 3.927 -10.013 1.257 1.00 . A A . 21 ASN N 1 1 1 271 1 1 21 ASN ND2 N 4.976 -12.520 3.255 1.00 . A A . 21 ASN ND2 1 1 1 272 1 1 21 ASN O O 6.377 -10.373 -0.189 1.00 . A A . 21 ASN O 1 1 1 273 1 1 21 ASN OD1 O 6.527 -12.222 1.658 1.00 . A A . 21 ASN OD1 1 1 1 274 1 1 22 LEU C C 9.218 -7.941 -0.139 1.00 . A A . 22 LEU C 1 1 1 275 1 1 22 LEU CA C 7.806 -8.055 -0.704 1.00 . A A . 22 LEU CA 1 1 1 276 1 1 22 LEU CB C 7.468 -6.806 -1.519 1.00 . A A . 22 LEU CB 1 1 1 277 1 1 22 LEU CD1 C 5.472 -8.016 -2.432 1.00 . A A . 22 LEU CD1 1 1 1 278 1 1 22 LEU CD2 C 5.156 -6.107 -0.847 1.00 . A A . 22 LEU CD2 1 1 1 279 1 1 22 LEU CG C 6.013 -6.672 -1.971 1.00 . A A . 22 LEU CG 1 1 1 280 1 1 22 LEU H H 6.642 -7.495 0.972 1.00 . A A . 22 LEU H 1 1 1 281 1 1 22 LEU HA H 7.759 -8.920 -1.349 1.00 . A A . 22 LEU HA 1 1 1 282 1 1 22 LEU HB2 H 7.708 -5.943 -0.917 1.00 . A A . 22 LEU HB2 1 1 1 283 1 1 22 LEU HB3 H 8.091 -6.810 -2.403 1.00 . A A . 22 LEU HB3 1 1 1 284 1 1 22 LEU HD11 H 4.427 -7.916 -2.684 1.00 . A A . 22 LEU HD11 1 1 1 285 1 1 22 LEU HD12 H 5.583 -8.740 -1.638 1.00 . A A . 22 LEU HD12 1 1 1 286 1 1 22 LEU HD13 H 6.022 -8.347 -3.300 1.00 . A A . 22 LEU HD13 1 1 1 287 1 1 22 LEU HD21 H 5.158 -6.793 -0.014 1.00 . A A . 22 LEU HD21 1 1 1 288 1 1 22 LEU HD22 H 4.144 -5.971 -1.200 1.00 . A A . 22 LEU HD22 1 1 1 289 1 1 22 LEU HD23 H 5.559 -5.156 -0.532 1.00 . A A . 22 LEU HD23 1 1 1 290 1 1 22 LEU HG H 5.964 -5.988 -2.807 1.00 . A A . 22 LEU HG 1 1 1 291 1 1 22 LEU N N 6.831 -8.240 0.365 1.00 . A A . 22 LEU N 1 1 1 292 1 1 22 LEU O O 9.435 -7.303 0.892 1.00 . A A . 22 LEU O 1 1 1 293 1 1 23 ILE C C 12.494 -8.179 -1.547 1.00 . A A . 23 ILE C 1 1 1 294 1 1 23 ILE CA C 11.566 -8.526 -0.388 1.00 . A A . 23 ILE CA 1 1 1 295 1 1 23 ILE CB C 12.002 -9.874 0.217 1.00 . A A . 23 ILE CB 1 1 1 296 1 1 23 ILE CD1 C 11.158 -11.673 1.808 1.00 . A A . 23 ILE CD1 1 1 1 297 1 1 23 ILE CG1 C 11.153 -10.204 1.446 1.00 . A A . 23 ILE CG1 1 1 1 298 1 1 23 ILE CG2 C 13.479 -9.839 0.580 1.00 . A A . 23 ILE CG2 1 1 1 299 1 1 23 ILE H H 9.940 -9.054 -1.634 1.00 . A A . 23 ILE H 1 1 1 300 1 1 23 ILE HA H 11.659 -7.766 0.374 1.00 . A A . 23 ILE HA 1 1 1 301 1 1 23 ILE HB H 11.858 -10.641 -0.528 1.00 . A A . 23 ILE HB 1 1 1 302 1 1 23 ILE HD11 H 10.862 -11.792 2.839 1.00 . A A . 23 ILE HD11 1 1 1 303 1 1 23 ILE HD12 H 10.467 -12.204 1.170 1.00 . A A . 23 ILE HD12 1 1 1 304 1 1 23 ILE HD13 H 12.153 -12.073 1.672 1.00 . A A . 23 ILE HD13 1 1 1 305 1 1 23 ILE HG12 H 11.529 -9.653 2.294 1.00 . A A . 23 ILE HG12 1 1 1 306 1 1 23 ILE HG13 H 10.130 -9.912 1.257 1.00 . A A . 23 ILE HG13 1 1 1 307 1 1 23 ILE HG21 H 14.060 -9.593 -0.297 1.00 . A A . 23 ILE HG21 1 1 1 308 1 1 23 ILE HG22 H 13.644 -9.091 1.341 1.00 . A A . 23 ILE HG22 1 1 1 309 1 1 23 ILE HG23 H 13.782 -10.806 0.954 1.00 . A A . 23 ILE HG23 1 1 1 310 1 1 23 ILE N N 10.175 -8.562 -0.821 1.00 . A A . 23 ILE N 1 1 1 311 1 1 23 ILE O O 12.470 -8.831 -2.592 1.00 . A A . 23 ILE O 1 1 1 312 1 1 24 ILE C C 15.691 -6.866 -1.911 1.00 . A A . 24 ILE C 1 1 1 313 1 1 24 ILE CA C 14.249 -6.717 -2.385 1.00 . A A . 24 ILE CA 1 1 1 314 1 1 24 ILE CB C 14.003 -5.252 -2.792 1.00 . A A . 24 ILE CB 1 1 1 315 1 1 24 ILE CD1 C 13.155 -3.011 -1.934 1.00 . A A . 24 ILE CD1 1 1 1 316 1 1 24 ILE CG1 C 13.478 -4.450 -1.599 1.00 . A A . 24 ILE CG1 1 1 1 317 1 1 24 ILE CG2 C 13.025 -5.183 -3.955 1.00 . A A . 24 ILE CG2 1 1 1 318 1 1 24 ILE H H 13.284 -6.669 -0.502 1.00 . A A . 24 ILE H 1 1 1 319 1 1 24 ILE HA H 14.101 -7.341 -3.254 1.00 . A A . 24 ILE HA 1 1 1 320 1 1 24 ILE HB H 14.941 -4.829 -3.116 1.00 . A A . 24 ILE HB 1 1 1 321 1 1 24 ILE HD11 H 14.060 -2.496 -2.223 1.00 . A A . 24 ILE HD11 1 1 1 322 1 1 24 ILE HD12 H 12.447 -2.980 -2.749 1.00 . A A . 24 ILE HD12 1 1 1 323 1 1 24 ILE HD13 H 12.728 -2.527 -1.068 1.00 . A A . 24 ILE HD13 1 1 1 324 1 1 24 ILE HG12 H 12.578 -4.914 -1.229 1.00 . A A . 24 ILE HG12 1 1 1 325 1 1 24 ILE HG13 H 14.225 -4.450 -0.819 1.00 . A A . 24 ILE HG13 1 1 1 326 1 1 24 ILE HG21 H 12.049 -5.510 -3.625 1.00 . A A . 24 ILE HG21 1 1 1 327 1 1 24 ILE HG22 H 12.961 -4.166 -4.312 1.00 . A A . 24 ILE HG22 1 1 1 328 1 1 24 ILE HG23 H 13.368 -5.825 -4.753 1.00 . A A . 24 ILE HG23 1 1 1 329 1 1 24 ILE N N 13.311 -7.149 -1.356 1.00 . A A . 24 ILE N 1 1 1 330 1 1 24 ILE O O 15.951 -7.044 -0.721 1.00 . A A . 24 ILE O 1 1 1 331 1 1 25 THR C C 18.870 -5.872 -3.278 1.00 . A A . 25 THR C 1 1 1 332 1 1 25 THR CA C 18.044 -6.914 -2.532 1.00 . A A . 25 THR CA 1 1 1 333 1 1 25 THR CB C 18.576 -8.318 -2.876 1.00 . A A . 25 THR CB 1 1 1 334 1 1 25 THR CG2 C 20.066 -8.418 -2.586 1.00 . A A . 25 THR CG2 1 1 1 335 1 1 25 THR H H 16.358 -6.645 -3.783 1.00 . A A . 25 THR H 1 1 1 336 1 1 25 THR HA H 18.161 -6.758 -1.469 1.00 . A A . 25 THR HA 1 1 1 337 1 1 25 THR HB H 18.417 -8.498 -3.930 1.00 . A A . 25 THR HB 1 1 1 338 1 1 25 THR HG1 H 17.343 -9.849 -2.716 1.00 . A A . 25 THR HG1 1 1 1 339 1 1 25 THR HG21 H 20.384 -7.547 -2.032 1.00 . A A . 25 THR HG21 1 1 1 340 1 1 25 THR HG22 H 20.611 -8.473 -3.516 1.00 . A A . 25 THR HG22 1 1 1 341 1 1 25 THR HG23 H 20.259 -9.306 -2.002 1.00 . A A . 25 THR HG23 1 1 1 342 1 1 25 THR N N 16.628 -6.789 -2.852 1.00 . A A . 25 THR N 1 1 1 343 1 1 25 THR O O 18.769 -5.742 -4.498 1.00 . A A . 25 THR O 1 1 1 344 1 1 25 THR OG1 O 17.870 -9.308 -2.121 1.00 . A A . 25 THR OG1 1 1 1 345 1 1 26 LEU C C 21.324 -4.658 -4.311 1.00 . A A . 26 LEU C 1 1 1 346 1 1 26 LEU CA C 20.535 -4.102 -3.130 1.00 . A A . 26 LEU CA 1 1 1 347 1 1 26 LEU CB C 21.495 -3.538 -2.081 1.00 . A A . 26 LEU CB 1 1 1 348 1 1 26 LEU CD1 C 21.975 -1.988 -0.170 1.00 . A A . 26 LEU CD1 1 1 1 349 1 1 26 LEU CD2 C 20.249 -1.372 -1.873 1.00 . A A . 26 LEU CD2 1 1 1 350 1 1 26 LEU CG C 20.902 -2.516 -1.110 1.00 . A A . 26 LEU CG 1 1 1 351 1 1 26 LEU H H 19.727 -5.283 -1.570 1.00 . A A . 26 LEU H 1 1 1 352 1 1 26 LEU HA H 19.893 -3.309 -3.482 1.00 . A A . 26 LEU HA 1 1 1 353 1 1 26 LEU HB2 H 21.873 -4.365 -1.500 1.00 . A A . 26 LEU HB2 1 1 1 354 1 1 26 LEU HB3 H 22.313 -3.063 -2.604 1.00 . A A . 26 LEU HB3 1 1 1 355 1 1 26 LEU HD11 H 22.322 -2.788 0.466 1.00 . A A . 26 LEU HD11 1 1 1 356 1 1 26 LEU HD12 H 21.563 -1.197 0.439 1.00 . A A . 26 LEU HD12 1 1 1 357 1 1 26 LEU HD13 H 22.802 -1.603 -0.748 1.00 . A A . 26 LEU HD13 1 1 1 358 1 1 26 LEU HD21 H 19.364 -1.734 -2.374 1.00 . A A . 26 LEU HD21 1 1 1 359 1 1 26 LEU HD22 H 20.944 -0.985 -2.604 1.00 . A A . 26 LEU HD22 1 1 1 360 1 1 26 LEU HD23 H 19.978 -0.588 -1.182 1.00 . A A . 26 LEU HD23 1 1 1 361 1 1 26 LEU HG H 20.142 -2.997 -0.511 1.00 . A A . 26 LEU HG 1 1 1 362 1 1 26 LEU N N 19.689 -5.133 -2.538 1.00 . A A . 26 LEU N 1 1 1 363 1 1 26 LEU O O 21.567 -5.860 -4.417 1.00 . A A . 26 LEU O 1 1 1 364 1 1 27 PRO C C 19.978 -2.011 -5.318 1.00 . A A . 27 PRO C 1 1 1 365 1 1 27 PRO CA C 21.454 -2.329 -5.105 1.00 . A A . 27 PRO CA 1 1 1 366 1 1 27 PRO CB C 22.301 -1.710 -6.220 1.00 . A A . 27 PRO CB 1 1 1 367 1 1 27 PRO CD C 22.512 -4.081 -6.432 1.00 . A A . 27 PRO CD 1 1 1 368 1 1 27 PRO CG C 22.468 -2.801 -7.220 1.00 . A A . 27 PRO CG 1 1 1 369 1 1 27 PRO HA H 21.771 -1.937 -4.150 1.00 . A A . 27 PRO HA 1 1 1 370 1 1 27 PRO HB2 H 21.779 -0.862 -6.643 1.00 . A A . 27 PRO HB2 1 1 1 371 1 1 27 PRO HB3 H 23.252 -1.391 -5.820 1.00 . A A . 27 PRO HB3 1 1 1 372 1 1 27 PRO HD2 H 22.047 -4.882 -6.987 1.00 . A A . 27 PRO HD2 1 1 1 373 1 1 27 PRO HD3 H 23.531 -4.335 -6.181 1.00 . A A . 27 PRO HD3 1 1 1 374 1 1 27 PRO HG2 H 21.630 -2.808 -7.900 1.00 . A A . 27 PRO HG2 1 1 1 375 1 1 27 PRO HG3 H 23.392 -2.664 -7.761 1.00 . A A . 27 PRO HG3 1 1 1 376 1 1 27 PRO N N 21.737 -3.763 -5.220 1.00 . A A . 27 PRO N 1 1 1 377 1 1 27 PRO O O 19.496 -0.954 -4.911 1.00 . A A . 27 PRO O 1 1 1 378 1 1 28 ASP C C 17.108 -2.299 -4.965 1.00 . A A . 28 ASP C 1 1 1 379 1 1 28 ASP CA C 17.843 -2.749 -6.223 1.00 . A A . 28 ASP CA 1 1 1 380 1 1 28 ASP CB C 17.230 -4.048 -6.749 1.00 . A A . 28 ASP CB 1 1 1 381 1 1 28 ASP CG C 17.296 -4.149 -8.261 1.00 . A A . 28 ASP CG 1 1 1 382 1 1 28 ASP H H 19.706 -3.754 -6.258 1.00 . A A . 28 ASP H 1 1 1 383 1 1 28 ASP HA H 17.742 -1.984 -6.977 1.00 . A A . 28 ASP HA 1 1 1 384 1 1 28 ASP HB2 H 17.764 -4.888 -6.328 1.00 . A A . 28 ASP HB2 1 1 1 385 1 1 28 ASP HB3 H 16.194 -4.098 -6.448 1.00 . A A . 28 ASP HB3 1 1 1 386 1 1 28 ASP N N 19.265 -2.932 -5.958 1.00 . A A . 28 ASP N 1 1 1 387 1 1 28 ASP O O 16.879 -3.091 -4.052 1.00 . A A . 28 ASP O 1 1 1 388 1 1 28 ASP OD1 O 16.676 -3.304 -8.940 1.00 . A A . 28 ASP OD1 1 1 1 389 1 1 28 ASP OD2 O 17.968 -5.073 -8.764 1.00 . A A . 28 ASP OD2 1 1 1 390 1 1 29 ASN C C 14.672 0.078 -4.188 1.00 . A A . 29 ASN C 1 1 1 391 1 1 29 ASN CA C 16.037 -0.465 -3.776 1.00 . A A . 29 ASN CA 1 1 1 392 1 1 29 ASN CB C 16.866 0.646 -3.129 1.00 . A A . 29 ASN CB 1 1 1 393 1 1 29 ASN CG C 17.154 1.785 -4.088 1.00 . A A . 29 ASN CG 1 1 1 394 1 1 29 ASN H H 16.955 -0.439 -5.682 1.00 . A A . 29 ASN H 1 1 1 395 1 1 29 ASN HA H 15.893 -1.259 -3.058 1.00 . A A . 29 ASN HA 1 1 1 396 1 1 29 ASN HB2 H 16.326 1.043 -2.281 1.00 . A A . 29 ASN HB2 1 1 1 397 1 1 29 ASN HB3 H 17.806 0.236 -2.792 1.00 . A A . 29 ASN HB3 1 1 1 398 1 1 29 ASN HD21 H 19.067 1.790 -3.545 1.00 . A A . 29 ASN HD21 1 1 1 399 1 1 29 ASN HD22 H 18.622 2.957 -4.739 1.00 . A A . 29 ASN HD22 1 1 1 400 1 1 29 ASN N N 16.744 -1.022 -4.923 1.00 . A A . 29 ASN N 1 1 1 401 1 1 29 ASN ND2 N 18.408 2.221 -4.128 1.00 . A A . 29 ASN ND2 1 1 1 402 1 1 29 ASN O O 14.115 0.952 -3.525 1.00 . A A . 29 ASN O 1 1 1 403 1 1 29 ASN OD1 O 16.260 2.266 -4.785 1.00 . A A . 29 ASN OD1 1 1 1 404 1 1 30 GLU C C 11.810 -1.136 -5.669 1.00 . A A . 30 GLU C 1 1 1 405 1 1 30 GLU CA C 12.840 -0.016 -5.788 1.00 . A A . 30 GLU CA 1 1 1 406 1 1 30 GLU CB C 12.954 0.434 -7.246 1.00 . A A . 30 GLU CB 1 1 1 407 1 1 30 GLU CD C 14.136 1.908 -8.922 1.00 . A A . 30 GLU CD 1 1 1 408 1 1 30 GLU CG C 14.120 1.374 -7.503 1.00 . A A . 30 GLU CG 1 1 1 409 1 1 30 GLU H H 14.632 -1.143 -5.772 1.00 . A A . 30 GLU H 1 1 1 410 1 1 30 GLU HA H 12.515 0.821 -5.187 1.00 . A A . 30 GLU HA 1 1 1 411 1 1 30 GLU HB2 H 13.076 -0.439 -7.870 1.00 . A A . 30 GLU HB2 1 1 1 412 1 1 30 GLU HB3 H 12.042 0.941 -7.526 1.00 . A A . 30 GLU HB3 1 1 1 413 1 1 30 GLU HG2 H 14.051 2.208 -6.822 1.00 . A A . 30 GLU HG2 1 1 1 414 1 1 30 GLU HG3 H 15.042 0.840 -7.325 1.00 . A A . 30 GLU HG3 1 1 1 415 1 1 30 GLU N N 14.139 -0.448 -5.287 1.00 . A A . 30 GLU N 1 1 1 416 1 1 30 GLU O O 12.112 -2.301 -5.925 1.00 . A A . 30 GLU O 1 1 1 417 1 1 30 GLU OE1 O 14.705 1.233 -9.805 1.00 . A A . 30 GLU OE1 1 1 1 418 1 1 30 GLU OE2 O 13.579 3.003 -9.150 1.00 . A A . 30 GLU OE2 1 1 1 419 1 1 31 VAL C C 8.160 -1.113 -5.405 1.00 . A A . 31 VAL C 1 1 1 420 1 1 31 VAL CA C 9.518 -1.746 -5.124 1.00 . A A . 31 VAL CA 1 1 1 421 1 1 31 VAL CB C 9.507 -2.353 -3.708 1.00 . A A . 31 VAL CB 1 1 1 422 1 1 31 VAL CG1 C 9.425 -1.255 -2.658 1.00 . A A . 31 VAL CG1 1 1 1 423 1 1 31 VAL CG2 C 8.354 -3.333 -3.558 1.00 . A A . 31 VAL CG2 1 1 1 424 1 1 31 VAL H H 10.413 0.171 -5.087 1.00 . A A . 31 VAL H 1 1 1 425 1 1 31 VAL HA H 9.686 -2.544 -5.833 1.00 . A A . 31 VAL HA 1 1 1 426 1 1 31 VAL HB H 10.431 -2.892 -3.562 1.00 . A A . 31 VAL HB 1 1 1 427 1 1 31 VAL HG11 H 10.405 -0.825 -2.510 1.00 . A A . 31 VAL HG11 1 1 1 428 1 1 31 VAL HG12 H 8.740 -0.489 -2.990 1.00 . A A . 31 VAL HG12 1 1 1 429 1 1 31 VAL HG13 H 9.073 -1.674 -1.727 1.00 . A A . 31 VAL HG13 1 1 1 430 1 1 31 VAL HG21 H 8.455 -4.121 -4.289 1.00 . A A . 31 VAL HG21 1 1 1 431 1 1 31 VAL HG22 H 8.369 -3.759 -2.565 1.00 . A A . 31 VAL HG22 1 1 1 432 1 1 31 VAL HG23 H 7.418 -2.816 -3.712 1.00 . A A . 31 VAL HG23 1 1 1 433 1 1 31 VAL N N 10.593 -0.773 -5.277 1.00 . A A . 31 VAL N 1 1 1 434 1 1 31 VAL O O 7.905 0.027 -5.020 1.00 . A A . 31 VAL O 1 1 1 435 1 1 32 GLU C C 4.887 -2.162 -5.662 1.00 . A A . 32 GLU C 1 1 1 436 1 1 32 GLU CA C 5.958 -1.373 -6.410 1.00 . A A . 32 GLU CA 1 1 1 437 1 1 32 GLU CB C 5.717 -1.468 -7.918 1.00 . A A . 32 GLU CB 1 1 1 438 1 1 32 GLU CD C 3.574 -2.728 -8.361 1.00 . A A . 32 GLU CD 1 1 1 439 1 1 32 GLU CG C 4.252 -1.373 -8.307 1.00 . A A . 32 GLU CG 1 1 1 440 1 1 32 GLU H H 7.554 -2.764 -6.357 1.00 . A A . 32 GLU H 1 1 1 441 1 1 32 GLU HA H 5.901 -0.338 -6.110 1.00 . A A . 32 GLU HA 1 1 1 442 1 1 32 GLU HB2 H 6.252 -0.667 -8.406 1.00 . A A . 32 GLU HB2 1 1 1 443 1 1 32 GLU HB3 H 6.102 -2.413 -8.272 1.00 . A A . 32 GLU HB3 1 1 1 444 1 1 32 GLU HG2 H 3.739 -0.760 -7.581 1.00 . A A . 32 GLU HG2 1 1 1 445 1 1 32 GLU HG3 H 4.180 -0.912 -9.281 1.00 . A A . 32 GLU HG3 1 1 1 446 1 1 32 GLU N N 7.291 -1.862 -6.077 1.00 . A A . 32 GLU N 1 1 1 447 1 1 32 GLU O O 4.891 -3.394 -5.666 1.00 . A A . 32 GLU O 1 1 1 448 1 1 32 GLU OE1 O 3.938 -3.538 -9.239 1.00 . A A . 32 GLU OE1 1 1 1 449 1 1 32 GLU OE2 O 2.679 -2.978 -7.527 1.00 . A A . 32 GLU OE2 1 1 1 450 1 1 33 LEU C C 1.532 -1.639 -4.795 1.00 . A A . 33 LEU C 1 1 1 451 1 1 33 LEU CA C 2.895 -2.076 -4.267 1.00 . A A . 33 LEU CA 1 1 1 452 1 1 33 LEU CB C 3.013 -1.730 -2.781 1.00 . A A . 33 LEU CB 1 1 1 453 1 1 33 LEU CD1 C 4.551 -0.926 -0.973 1.00 . A A . 33 LEU CD1 1 1 1 454 1 1 33 LEU CD2 C 4.705 -3.287 -1.782 1.00 . A A . 33 LEU CD2 1 1 1 455 1 1 33 LEU CG C 4.412 -1.847 -2.175 1.00 . A A . 33 LEU CG 1 1 1 456 1 1 33 LEU H H 4.022 -0.467 -5.053 1.00 . A A . 33 LEU H 1 1 1 457 1 1 33 LEU HA H 2.988 -3.145 -4.388 1.00 . A A . 33 LEU HA 1 1 1 458 1 1 33 LEU HB2 H 2.681 -0.712 -2.651 1.00 . A A . 33 LEU HB2 1 1 1 459 1 1 33 LEU HB3 H 2.358 -2.394 -2.235 1.00 . A A . 33 LEU HB3 1 1 1 460 1 1 33 LEU HD11 H 5.403 -1.230 -0.383 1.00 . A A . 33 LEU HD11 1 1 1 461 1 1 33 LEU HD12 H 3.657 -0.983 -0.370 1.00 . A A . 33 LEU HD12 1 1 1 462 1 1 33 LEU HD13 H 4.692 0.090 -1.312 1.00 . A A . 33 LEU HD13 1 1 1 463 1 1 33 LEU HD21 H 4.584 -3.927 -2.644 1.00 . A A . 33 LEU HD21 1 1 1 464 1 1 33 LEU HD22 H 4.019 -3.595 -1.006 1.00 . A A . 33 LEU HD22 1 1 1 465 1 1 33 LEU HD23 H 5.719 -3.362 -1.418 1.00 . A A . 33 LEU HD23 1 1 1 466 1 1 33 LEU HG H 5.144 -1.545 -2.912 1.00 . A A . 33 LEU HG 1 1 1 467 1 1 33 LEU N N 3.972 -1.444 -5.020 1.00 . A A . 33 LEU N 1 1 1 468 1 1 33 LEU O O 1.309 -0.459 -5.068 1.00 . A A . 33 LEU O 1 1 1 469 1 1 34 LYS C C -1.768 -2.623 -4.361 1.00 . A A . 34 LYS C 1 1 1 470 1 1 34 LYS CA C -0.721 -2.312 -5.425 1.00 . A A . 34 LYS CA 1 1 1 471 1 1 34 LYS CB C -1.007 -3.125 -6.690 1.00 . A A . 34 LYS CB 1 1 1 472 1 1 34 LYS CD C -2.108 -2.958 -8.941 1.00 . A A . 34 LYS CD 1 1 1 473 1 1 34 LYS CE C -3.452 -2.843 -9.643 1.00 . A A . 34 LYS CE 1 1 1 474 1 1 34 LYS CG C -2.226 -2.646 -7.459 1.00 . A A . 34 LYS CG 1 1 1 475 1 1 34 LYS H H 0.859 -3.519 -4.699 1.00 . A A . 34 LYS H 1 1 1 476 1 1 34 LYS HA H -0.770 -1.261 -5.665 1.00 . A A . 34 LYS HA 1 1 1 477 1 1 34 LYS HB2 H -0.149 -3.066 -7.343 1.00 . A A . 34 LYS HB2 1 1 1 478 1 1 34 LYS HB3 H -1.165 -4.157 -6.411 1.00 . A A . 34 LYS HB3 1 1 1 479 1 1 34 LYS HD2 H -1.418 -2.261 -9.393 1.00 . A A . 34 LYS HD2 1 1 1 480 1 1 34 LYS HD3 H -1.735 -3.966 -9.060 1.00 . A A . 34 LYS HD3 1 1 1 481 1 1 34 LYS HE2 H -3.931 -1.928 -9.329 1.00 . A A . 34 LYS HE2 1 1 1 482 1 1 34 LYS HE3 H -3.285 -2.814 -10.710 1.00 . A A . 34 LYS HE3 1 1 1 483 1 1 34 LYS HG2 H -3.104 -3.139 -7.067 1.00 . A A . 34 LYS HG2 1 1 1 484 1 1 34 LYS HG3 H -2.323 -1.578 -7.331 1.00 . A A . 34 LYS HG3 1 1 1 485 1 1 34 LYS HZ1 H -3.868 -4.888 -9.550 1.00 . A A . 34 LYS HZ1 1 1 1 486 1 1 34 LYS HZ2 H -5.221 -3.929 -9.881 1.00 . A A . 34 LYS HZ2 1 1 1 487 1 1 34 LYS HZ3 H -4.588 -3.985 -8.313 1.00 . A A . 34 LYS HZ3 1 1 1 488 1 1 34 LYS N N 0.622 -2.597 -4.934 1.00 . A A . 34 LYS N 1 1 1 489 1 1 34 LYS NZ N -4.345 -3.992 -9.324 1.00 . A A . 34 LYS NZ 1 1 1 490 1 1 34 LYS O O -1.622 -3.574 -3.593 1.00 . A A . 34 LYS O 1 1 1 491 1 1 35 ALA C C -5.113 -2.654 -4.004 1.00 . A A . 35 ALA C 1 1 1 492 1 1 35 ALA CA C -3.895 -2.008 -3.353 1.00 . A A . 35 ALA CA 1 1 1 493 1 1 35 ALA CB C -4.277 -0.679 -2.718 1.00 . A A . 35 ALA CB 1 1 1 494 1 1 35 ALA H H -2.882 -1.075 -4.959 1.00 . A A . 35 ALA H 1 1 1 495 1 1 35 ALA HA H -3.528 -2.659 -2.573 1.00 . A A . 35 ALA HA 1 1 1 496 1 1 35 ALA HB1 H -3.801 0.127 -3.258 1.00 . A A . 35 ALA HB1 1 1 1 497 1 1 35 ALA HB2 H -5.349 -0.556 -2.758 1.00 . A A . 35 ALA HB2 1 1 1 498 1 1 35 ALA HB3 H -3.951 -0.665 -1.689 1.00 . A A . 35 ALA HB3 1 1 1 499 1 1 35 ALA N N -2.823 -1.816 -4.321 1.00 . A A . 35 ALA N 1 1 1 500 1 1 35 ALA O O -5.558 -2.230 -5.070 1.00 . A A . 35 ALA O 1 1 1 501 1 1 36 PHE C C -7.984 -4.296 -2.897 1.00 . A A . 36 PHE C 1 1 1 502 1 1 36 PHE CA C -6.814 -4.391 -3.872 1.00 . A A . 36 PHE CA 1 1 1 503 1 1 36 PHE CB C -6.472 -5.859 -4.135 1.00 . A A . 36 PHE CB 1 1 1 504 1 1 36 PHE CD1 C -6.010 -6.212 -6.576 1.00 . A A . 36 PHE CD1 1 1 1 505 1 1 36 PHE CD2 C -4.158 -6.089 -5.078 1.00 . A A . 36 PHE CD2 1 1 1 506 1 1 36 PHE CE1 C -5.143 -6.395 -7.638 1.00 . A A . 36 PHE CE1 1 1 1 507 1 1 36 PHE CE2 C -3.287 -6.270 -6.136 1.00 . A A . 36 PHE CE2 1 1 1 508 1 1 36 PHE CG C -5.528 -6.057 -5.286 1.00 . A A . 36 PHE CG 1 1 1 509 1 1 36 PHE CZ C -3.780 -6.425 -7.417 1.00 . A A . 36 PHE CZ 1 1 1 510 1 1 36 PHE H H -5.248 -3.976 -2.509 1.00 . A A . 36 PHE H 1 1 1 511 1 1 36 PHE HA H -7.098 -3.924 -4.802 1.00 . A A . 36 PHE HA 1 1 1 512 1 1 36 PHE HB2 H -6.012 -6.277 -3.253 1.00 . A A . 36 PHE HB2 1 1 1 513 1 1 36 PHE HB3 H -7.381 -6.399 -4.353 1.00 . A A . 36 PHE HB3 1 1 1 514 1 1 36 PHE HD1 H -7.076 -6.189 -6.750 1.00 . A A . 36 PHE HD1 1 1 1 515 1 1 36 PHE HD2 H -3.771 -5.969 -4.077 1.00 . A A . 36 PHE HD2 1 1 1 516 1 1 36 PHE HE1 H -5.533 -6.515 -8.638 1.00 . A A . 36 PHE HE1 1 1 1 517 1 1 36 PHE HE2 H -2.222 -6.294 -5.961 1.00 . A A . 36 PHE HE2 1 1 1 518 1 1 36 PHE HZ H -3.102 -6.567 -8.245 1.00 . A A . 36 PHE HZ 1 1 1 519 1 1 36 PHE N N -5.648 -3.684 -3.355 1.00 . A A . 36 PHE N 1 1 1 520 1 1 36 PHE O O -7.937 -4.849 -1.798 1.00 . A A . 36 PHE O 1 1 1 521 1 1 37 VAL C C -11.395 -4.216 -3.022 1.00 . A A . 37 VAL C 1 1 1 522 1 1 37 VAL CA C -10.216 -3.423 -2.471 1.00 . A A . 37 VAL CA 1 1 1 523 1 1 37 VAL CB C -10.617 -1.941 -2.356 1.00 . A A . 37 VAL CB 1 1 1 524 1 1 37 VAL CG1 C -11.775 -1.774 -1.384 1.00 . A A . 37 VAL CG1 1 1 1 525 1 1 37 VAL CG2 C -9.425 -1.098 -1.928 1.00 . A A . 37 VAL CG2 1 1 1 526 1 1 37 VAL H H -9.012 -3.173 -4.193 1.00 . A A . 37 VAL H 1 1 1 527 1 1 37 VAL HA H -9.980 -3.788 -1.482 1.00 . A A . 37 VAL HA 1 1 1 528 1 1 37 VAL HB H -10.941 -1.600 -3.329 1.00 . A A . 37 VAL HB 1 1 1 529 1 1 37 VAL HG11 H -11.984 -2.721 -0.908 1.00 . A A . 37 VAL HG11 1 1 1 530 1 1 37 VAL HG12 H -11.513 -1.043 -0.634 1.00 . A A . 37 VAL HG12 1 1 1 531 1 1 37 VAL HG13 H -12.651 -1.441 -1.921 1.00 . A A . 37 VAL HG13 1 1 1 532 1 1 37 VAL HG21 H -9.763 -0.111 -1.652 1.00 . A A . 37 VAL HG21 1 1 1 533 1 1 37 VAL HG22 H -8.942 -1.562 -1.080 1.00 . A A . 37 VAL HG22 1 1 1 534 1 1 37 VAL HG23 H -8.723 -1.024 -2.745 1.00 . A A . 37 VAL HG23 1 1 1 535 1 1 37 VAL N N -9.033 -3.591 -3.307 1.00 . A A . 37 VAL N 1 1 1 536 1 1 37 VAL O O -11.748 -4.089 -4.195 1.00 . A A . 37 VAL O 1 1 1 537 1 1 38 ALA C C -14.373 -5.519 -1.729 1.00 . A A . 38 ALA C 1 1 1 538 1 1 38 ALA CA C -13.144 -5.846 -2.570 1.00 . A A . 38 ALA CA 1 1 1 539 1 1 38 ALA CB C -12.805 -7.325 -2.459 1.00 . A A . 38 ALA CB 1 1 1 540 1 1 38 ALA H H -11.675 -5.092 -1.247 1.00 . A A . 38 ALA H 1 1 1 541 1 1 38 ALA HA H -13.361 -5.629 -3.606 1.00 . A A . 38 ALA HA 1 1 1 542 1 1 38 ALA HB1 H -13.570 -7.907 -2.952 1.00 . A A . 38 ALA HB1 1 1 1 543 1 1 38 ALA HB2 H -11.851 -7.512 -2.929 1.00 . A A . 38 ALA HB2 1 1 1 544 1 1 38 ALA HB3 H -12.755 -7.605 -1.417 1.00 . A A . 38 ALA HB3 1 1 1 545 1 1 38 ALA N N -12.002 -5.034 -2.169 1.00 . A A . 38 ALA N 1 1 1 546 1 1 38 ALA O O -14.291 -5.323 -0.516 1.00 . A A . 38 ALA O 1 1 1 547 1 1 39 PRO C C -15.020 -4.563 -4.645 1.00 . A A . 39 PRO C 1 1 1 548 1 1 39 PRO CA C -15.651 -5.686 -3.829 1.00 . A A . 39 PRO CA 1 1 1 549 1 1 39 PRO CB C -17.163 -5.736 -4.066 1.00 . A A . 39 PRO CB 1 1 1 550 1 1 39 PRO CD C -16.844 -5.155 -1.769 1.00 . A A . 39 PRO CD 1 1 1 551 1 1 39 PRO CG C -17.747 -4.938 -2.952 1.00 . A A . 39 PRO CG 1 1 1 552 1 1 39 PRO HA H -15.209 -6.630 -4.115 1.00 . A A . 39 PRO HA 1 1 1 553 1 1 39 PRO HB2 H -17.393 -5.300 -5.028 1.00 . A A . 39 PRO HB2 1 1 1 554 1 1 39 PRO HB3 H -17.502 -6.760 -4.038 1.00 . A A . 39 PRO HB3 1 1 1 555 1 1 39 PRO HD2 H -16.789 -4.260 -1.167 1.00 . A A . 39 PRO HD2 1 1 1 556 1 1 39 PRO HD3 H -17.192 -5.989 -1.177 1.00 . A A . 39 PRO HD3 1 1 1 557 1 1 39 PRO HG2 H -17.769 -3.893 -3.220 1.00 . A A . 39 PRO HG2 1 1 1 558 1 1 39 PRO HG3 H -18.744 -5.291 -2.732 1.00 . A A . 39 PRO HG3 1 1 1 559 1 1 39 PRO N N -15.541 -5.456 -2.385 1.00 . A A . 39 PRO N 1 1 1 560 1 1 39 PRO O O -14.758 -3.478 -4.126 1.00 . A A . 39 PRO O 1 1 1 561 1 1 40 ALA C C -15.185 -2.753 -7.175 1.00 . A A . 40 ALA C 1 1 1 562 1 1 40 ALA CA C -14.181 -3.842 -6.812 1.00 . A A . 40 ALA CA 1 1 1 563 1 1 40 ALA CB C -13.650 -4.514 -8.069 1.00 . A A . 40 ALA CB 1 1 1 564 1 1 40 ALA H H -15.010 -5.714 -6.279 1.00 . A A . 40 ALA H 1 1 1 565 1 1 40 ALA HA H -13.347 -3.390 -6.295 1.00 . A A . 40 ALA HA 1 1 1 566 1 1 40 ALA HB1 H -13.452 -3.763 -8.821 1.00 . A A . 40 ALA HB1 1 1 1 567 1 1 40 ALA HB2 H -12.737 -5.042 -7.837 1.00 . A A . 40 ALA HB2 1 1 1 568 1 1 40 ALA HB3 H -14.385 -5.211 -8.442 1.00 . A A . 40 ALA HB3 1 1 1 569 1 1 40 ALA N N -14.779 -4.831 -5.924 1.00 . A A . 40 ALA N 1 1 1 570 1 1 40 ALA O O -16.372 -3.010 -7.376 1.00 . A A . 40 ALA O 1 1 1 571 1 1 41 PRO C C -16.000 -0.378 -9.055 1.00 . A A . 41 PRO C 1 1 1 572 1 1 41 PRO CA C -15.538 -0.352 -7.602 1.00 . A A . 41 PRO CA 1 1 1 573 1 1 41 PRO CB C -14.614 0.843 -7.356 1.00 . A A . 41 PRO CB 1 1 1 574 1 1 41 PRO CD C -13.295 -1.125 -7.036 1.00 . A A . 41 PRO CD 1 1 1 575 1 1 41 PRO CG C -13.237 0.298 -7.520 1.00 . A A . 41 PRO CG 1 1 1 576 1 1 41 PRO HA H -16.399 -0.282 -6.953 1.00 . A A . 41 PRO HA 1 1 1 577 1 1 41 PRO HB2 H -14.822 1.618 -8.081 1.00 . A A . 41 PRO HB2 1 1 1 578 1 1 41 PRO HB3 H -14.770 1.225 -6.358 1.00 . A A . 41 PRO HB3 1 1 1 579 1 1 41 PRO HD2 H -12.629 -1.748 -7.614 1.00 . A A . 41 PRO HD2 1 1 1 580 1 1 41 PRO HD3 H -13.047 -1.176 -5.986 1.00 . A A . 41 PRO HD3 1 1 1 581 1 1 41 PRO HG2 H -12.952 0.328 -8.561 1.00 . A A . 41 PRO HG2 1 1 1 582 1 1 41 PRO HG3 H -12.543 0.869 -6.922 1.00 . A A . 41 PRO HG3 1 1 1 583 1 1 41 PRO N N -14.700 -1.505 -7.262 1.00 . A A . 41 PRO N 1 1 1 584 1 1 41 PRO O O -15.368 -0.984 -9.921 1.00 . A A . 41 PRO O 1 1 1 585 1 1 42 PRO C C -16.849 1.205 -11.625 1.00 . A A . 42 PRO C 1 1 1 586 1 1 42 PRO CA C -17.698 0.363 -10.679 1.00 . A A . 42 PRO CA 1 1 1 587 1 1 42 PRO CB C -19.061 1.022 -10.454 1.00 . A A . 42 PRO CB 1 1 1 588 1 1 42 PRO CD C -17.932 1.038 -8.347 1.00 . A A . 42 PRO CD 1 1 1 589 1 1 42 PRO CG C -18.898 1.812 -9.201 1.00 . A A . 42 PRO CG 1 1 1 590 1 1 42 PRO HA H -17.837 -0.621 -11.102 1.00 . A A . 42 PRO HA 1 1 1 591 1 1 42 PRO HB2 H -19.299 1.658 -11.295 1.00 . A A . 42 PRO HB2 1 1 1 592 1 1 42 PRO HB3 H -19.819 0.261 -10.345 1.00 . A A . 42 PRO HB3 1 1 1 593 1 1 42 PRO HD2 H -17.313 1.711 -7.773 1.00 . A A . 42 PRO HD2 1 1 1 594 1 1 42 PRO HD3 H -18.464 0.362 -7.694 1.00 . A A . 42 PRO HD3 1 1 1 595 1 1 42 PRO HG2 H -18.497 2.787 -9.432 1.00 . A A . 42 PRO HG2 1 1 1 596 1 1 42 PRO HG3 H -19.850 1.904 -8.700 1.00 . A A . 42 PRO HG3 1 1 1 597 1 1 42 PRO N N -17.127 0.294 -9.330 1.00 . A A . 42 PRO N 1 1 1 598 1 1 42 PRO O O -15.697 1.520 -11.328 1.00 . A A . 42 PRO O 1 1 1 599 1 1 43 VAL C C -16.822 3.859 -13.426 1.00 . A A . 43 VAL C 1 1 1 600 1 1 43 VAL CA C -16.722 2.374 -13.757 1.00 . A A . 43 VAL CA 1 1 1 601 1 1 43 VAL CB C -17.278 2.136 -15.173 1.00 . A A . 43 VAL CB 1 1 1 602 1 1 43 VAL CG1 C -18.793 2.271 -15.182 1.00 . A A . 43 VAL CG1 1 1 1 603 1 1 43 VAL CG2 C -16.642 3.099 -16.164 1.00 . A A . 43 VAL CG2 1 1 1 604 1 1 43 VAL H H -18.346 1.285 -12.948 1.00 . A A . 43 VAL H 1 1 1 605 1 1 43 VAL HA H -15.682 2.082 -13.747 1.00 . A A . 43 VAL HA 1 1 1 606 1 1 43 VAL HB H -17.027 1.128 -15.472 1.00 . A A . 43 VAL HB 1 1 1 607 1 1 43 VAL HG11 H -19.129 2.474 -16.188 1.00 . A A . 43 VAL HG11 1 1 1 608 1 1 43 VAL HG12 H -19.239 1.352 -14.830 1.00 . A A . 43 VAL HG12 1 1 1 609 1 1 43 VAL HG13 H -19.085 3.085 -14.535 1.00 . A A . 43 VAL HG13 1 1 1 610 1 1 43 VAL HG21 H -17.196 4.026 -16.169 1.00 . A A . 43 VAL HG21 1 1 1 611 1 1 43 VAL HG22 H -15.620 3.294 -15.872 1.00 . A A . 43 VAL HG22 1 1 1 612 1 1 43 VAL HG23 H -16.657 2.664 -17.151 1.00 . A A . 43 VAL HG23 1 1 1 613 1 1 43 VAL N N -17.425 1.567 -12.767 1.00 . A A . 43 VAL N 1 1 1 614 1 1 43 VAL O O -16.132 4.685 -14.023 1.00 . A A . 43 VAL O 1 1 1 615 1 1 44 GLU C C -17.270 5.826 -10.685 1.00 . A A . 44 GLU C 1 1 1 616 1 1 44 GLU CA C -17.877 5.577 -12.063 1.00 . A A . 44 GLU CA 1 1 1 617 1 1 44 GLU CB C -19.366 5.927 -12.047 1.00 . A A . 44 GLU CB 1 1 1 618 1 1 44 GLU CD C -21.436 6.433 -13.404 1.00 . A A . 44 GLU CD 1 1 1 619 1 1 44 GLU CG C -20.005 5.932 -13.426 1.00 . A A . 44 GLU CG 1 1 1 620 1 1 44 GLU H H -18.208 3.486 -12.033 1.00 . A A . 44 GLU H 1 1 1 621 1 1 44 GLU HA H -17.376 6.207 -12.782 1.00 . A A . 44 GLU HA 1 1 1 622 1 1 44 GLU HB2 H -19.887 5.206 -11.434 1.00 . A A . 44 GLU HB2 1 1 1 623 1 1 44 GLU HB3 H -19.488 6.909 -11.614 1.00 . A A . 44 GLU HB3 1 1 1 624 1 1 44 GLU HG2 H -19.426 6.573 -14.074 1.00 . A A . 44 GLU HG2 1 1 1 625 1 1 44 GLU HG3 H -19.997 4.925 -13.816 1.00 . A A . 44 GLU HG3 1 1 1 626 1 1 44 GLU N N -17.686 4.190 -12.472 1.00 . A A . 44 GLU N 1 1 1 627 1 1 44 GLU O O -16.267 6.528 -10.553 1.00 . A A . 44 GLU O 1 1 1 628 1 1 44 GLU OE1 O -22.342 5.626 -13.108 1.00 . A A . 44 GLU OE1 1 1 1 629 1 1 44 GLU OE2 O -21.650 7.632 -13.682 1.00 . A A . 44 GLU OE2 1 1 1 630 1 1 45 THR C C -16.050 4.740 -8.102 1.00 . A A . 45 THR C 1 1 1 631 1 1 45 THR CA C -17.409 5.405 -8.292 1.00 . A A . 45 THR CA 1 1 1 632 1 1 45 THR CB C -18.404 4.811 -7.277 1.00 . A A . 45 THR CB 1 1 1 633 1 1 45 THR CG2 C -17.920 5.032 -5.852 1.00 . A A . 45 THR CG2 1 1 1 634 1 1 45 THR H H -18.680 4.698 -9.829 1.00 . A A . 45 THR H 1 1 1 635 1 1 45 THR HA H -17.312 6.462 -8.093 1.00 . A A . 45 THR HA 1 1 1 636 1 1 45 THR HB H -18.483 3.748 -7.454 1.00 . A A . 45 THR HB 1 1 1 637 1 1 45 THR HG1 H -20.134 5.013 -8.202 1.00 . A A . 45 THR HG1 1 1 1 638 1 1 45 THR HG21 H -17.206 5.842 -5.835 1.00 . A A . 45 THR HG21 1 1 1 639 1 1 45 THR HG22 H -17.450 4.131 -5.487 1.00 . A A . 45 THR HG22 1 1 1 640 1 1 45 THR HG23 H -18.760 5.281 -5.222 1.00 . A A . 45 THR HG23 1 1 1 641 1 1 45 THR N N -17.886 5.245 -9.660 1.00 . A A . 45 THR N 1 1 1 642 1 1 45 THR O O -15.936 3.514 -8.137 1.00 . A A . 45 THR O 1 1 1 643 1 1 45 THR OG1 O -19.693 5.410 -7.447 1.00 . A A . 45 THR OG1 1 1 1 644 1 1 46 THR C C -13.171 5.335 -6.294 1.00 . A A . 46 THR C 1 1 1 645 1 1 46 THR CA C -13.668 5.047 -7.706 1.00 . A A . 46 THR CA 1 1 1 646 1 1 46 THR CB C -12.685 5.662 -8.720 1.00 . A A . 46 THR CB 1 1 1 647 1 1 46 THR CG2 C -13.076 5.296 -10.144 1.00 . A A . 46 THR CG2 1 1 1 648 1 1 46 THR H H -15.174 6.524 -7.884 1.00 . A A . 46 THR H 1 1 1 649 1 1 46 THR HA H -13.689 3.978 -7.860 1.00 . A A . 46 THR HA 1 1 1 650 1 1 46 THR HB H -11.697 5.272 -8.522 1.00 . A A . 46 THR HB 1 1 1 651 1 1 46 THR HG1 H -11.761 7.377 -8.413 1.00 . A A . 46 THR HG1 1 1 1 652 1 1 46 THR HG21 H -12.627 5.997 -10.832 1.00 . A A . 46 THR HG21 1 1 1 653 1 1 46 THR HG22 H -14.151 5.333 -10.242 1.00 . A A . 46 THR HG22 1 1 1 654 1 1 46 THR HG23 H -12.728 4.299 -10.367 1.00 . A A . 46 THR HG23 1 1 1 655 1 1 46 THR N N -15.020 5.556 -7.901 1.00 . A A . 46 THR N 1 1 1 656 1 1 46 THR O O -13.356 6.434 -5.772 1.00 . A A . 46 THR O 1 1 1 657 1 1 46 THR OG1 O -12.661 7.087 -8.577 1.00 . A A . 46 THR OG1 1 1 1 658 1 1 47 TYR C C -10.656 5.182 -4.342 1.00 . A A . 47 TYR C 1 1 1 659 1 1 47 TYR CA C -12.014 4.486 -4.329 1.00 . A A . 47 TYR CA 1 1 1 660 1 1 47 TYR CB C -11.893 3.118 -3.656 1.00 . A A . 47 TYR CB 1 1 1 661 1 1 47 TYR CD1 C -14.358 2.956 -3.135 1.00 . A A . 47 TYR CD1 1 1 1 662 1 1 47 TYR CD2 C -13.264 1.028 -4.011 1.00 . A A . 47 TYR CD2 1 1 1 663 1 1 47 TYR CE1 C -15.551 2.261 -3.081 1.00 . A A . 47 TYR CE1 1 1 1 664 1 1 47 TYR CE2 C -14.453 0.325 -3.962 1.00 . A A . 47 TYR CE2 1 1 1 665 1 1 47 TYR CG C -13.196 2.353 -3.599 1.00 . A A . 47 TYR CG 1 1 1 666 1 1 47 TYR CZ C -15.593 0.946 -3.496 1.00 . A A . 47 TYR CZ 1 1 1 667 1 1 47 TYR H H -12.420 3.488 -6.150 1.00 . A A . 47 TYR H 1 1 1 668 1 1 47 TYR HA H -12.710 5.092 -3.767 1.00 . A A . 47 TYR HA 1 1 1 669 1 1 47 TYR HB2 H -11.180 2.518 -4.201 1.00 . A A . 47 TYR HB2 1 1 1 670 1 1 47 TYR HB3 H -11.542 3.252 -2.643 1.00 . A A . 47 TYR HB3 1 1 1 671 1 1 47 TYR HD1 H -14.321 3.986 -2.811 1.00 . A A . 47 TYR HD1 1 1 1 672 1 1 47 TYR HD2 H -12.370 0.545 -4.376 1.00 . A A . 47 TYR HD2 1 1 1 673 1 1 47 TYR HE1 H -16.444 2.747 -2.716 1.00 . A A . 47 TYR HE1 1 1 1 674 1 1 47 TYR HE2 H -14.487 -0.704 -4.287 1.00 . A A . 47 TYR HE2 1 1 1 675 1 1 47 TYR HH H -17.369 0.573 -4.131 1.00 . A A . 47 TYR HH 1 1 1 676 1 1 47 TYR N N -12.537 4.341 -5.682 1.00 . A A . 47 TYR N 1 1 1 677 1 1 47 TYR O O -9.920 5.112 -5.325 1.00 . A A . 47 TYR O 1 1 1 678 1 1 47 TYR OH O -16.779 0.250 -3.445 1.00 . A A . 47 TYR OH 1 1 1 679 1 1 48 ASN C C -8.055 5.744 -2.319 1.00 . A A . 48 ASN C 1 1 1 680 1 1 48 ASN CA C -9.062 6.561 -3.124 1.00 . A A . 48 ASN CA 1 1 1 681 1 1 48 ASN CB C -9.274 7.924 -2.464 1.00 . A A . 48 ASN CB 1 1 1 682 1 1 48 ASN CG C -8.080 8.843 -2.637 1.00 . A A . 48 ASN CG 1 1 1 683 1 1 48 ASN H H -10.960 5.872 -2.490 1.00 . A A . 48 ASN H 1 1 1 684 1 1 48 ASN HA H -8.673 6.710 -4.120 1.00 . A A . 48 ASN HA 1 1 1 685 1 1 48 ASN HB2 H -10.137 8.401 -2.906 1.00 . A A . 48 ASN HB2 1 1 1 686 1 1 48 ASN HB3 H -9.447 7.784 -1.408 1.00 . A A . 48 ASN HB3 1 1 1 687 1 1 48 ASN HD21 H -7.090 7.864 -1.216 1.00 . A A . 48 ASN HD21 1 1 1 688 1 1 48 ASN HD22 H -6.248 9.186 -1.944 1.00 . A A . 48 ASN HD22 1 1 1 689 1 1 48 ASN N N -10.331 5.852 -3.241 1.00 . A A . 48 ASN N 1 1 1 690 1 1 48 ASN ND2 N -7.034 8.607 -1.853 1.00 . A A . 48 ASN ND2 1 1 1 691 1 1 48 ASN O O -8.409 5.107 -1.327 1.00 . A A . 48 ASN O 1 1 1 692 1 1 48 ASN OD1 O -8.097 9.753 -3.466 1.00 . A A . 48 ASN OD1 1 1 1 693 1 1 49 TYR C C -4.780 5.982 -1.369 1.00 . A A . 49 TYR C 1 1 1 694 1 1 49 TYR CA C -5.742 5.031 -2.074 1.00 . A A . 49 TYR CA 1 1 1 695 1 1 49 TYR CB C -4.977 4.161 -3.073 1.00 . A A . 49 TYR CB 1 1 1 696 1 1 49 TYR CD1 C -6.261 4.014 -5.243 1.00 . A A . 49 TYR CD1 1 1 1 697 1 1 49 TYR CD2 C -6.325 2.143 -3.768 1.00 . A A . 49 TYR CD2 1 1 1 698 1 1 49 TYR CE1 C -7.078 3.346 -6.133 1.00 . A A . 49 TYR CE1 1 1 1 699 1 1 49 TYR CE2 C -7.142 1.467 -4.654 1.00 . A A . 49 TYR CE2 1 1 1 700 1 1 49 TYR CG C -5.871 3.426 -4.046 1.00 . A A . 49 TYR CG 1 1 1 701 1 1 49 TYR CZ C -7.516 2.073 -5.835 1.00 . A A . 49 TYR CZ 1 1 1 702 1 1 49 TYR H H -6.580 6.296 -3.549 1.00 . A A . 49 TYR H 1 1 1 703 1 1 49 TYR HA H -6.204 4.392 -1.336 1.00 . A A . 49 TYR HA 1 1 1 704 1 1 49 TYR HB2 H -4.308 4.786 -3.646 1.00 . A A . 49 TYR HB2 1 1 1 705 1 1 49 TYR HB3 H -4.399 3.426 -2.532 1.00 . A A . 49 TYR HB3 1 1 1 706 1 1 49 TYR HD1 H -5.916 5.012 -5.474 1.00 . A A . 49 TYR HD1 1 1 1 707 1 1 49 TYR HD2 H -6.030 1.671 -2.842 1.00 . A A . 49 TYR HD2 1 1 1 708 1 1 49 TYR HE1 H -7.371 3.821 -7.059 1.00 . A A . 49 TYR HE1 1 1 1 709 1 1 49 TYR HE2 H -7.485 0.470 -4.420 1.00 . A A . 49 TYR HE2 1 1 1 710 1 1 49 TYR HH H -8.666 2.021 -7.374 1.00 . A A . 49 TYR HH 1 1 1 711 1 1 49 TYR N N -6.800 5.770 -2.753 1.00 . A A . 49 TYR N 1 1 1 712 1 1 49 TYR O O -4.097 6.779 -2.010 1.00 . A A . 49 TYR O 1 1 1 713 1 1 49 TYR OH O -8.330 1.404 -6.720 1.00 . A A . 49 TYR OH 1 1 1 714 1 1 50 GLU C C -2.824 5.906 1.507 1.00 . A A . 50 GLU C 1 1 1 715 1 1 50 GLU CA C -3.854 6.741 0.750 1.00 . A A . 50 GLU CA 1 1 1 716 1 1 50 GLU CB C -4.672 7.578 1.735 1.00 . A A . 50 GLU CB 1 1 1 717 1 1 50 GLU CD C -4.650 9.186 3.683 1.00 . A A . 50 GLU CD 1 1 1 718 1 1 50 GLU CG C -3.826 8.294 2.774 1.00 . A A . 50 GLU CG 1 1 1 719 1 1 50 GLU H H -5.300 5.233 0.411 1.00 . A A . 50 GLU H 1 1 1 720 1 1 50 GLU HA H -3.335 7.403 0.074 1.00 . A A . 50 GLU HA 1 1 1 721 1 1 50 GLU HB2 H -5.231 8.318 1.183 1.00 . A A . 50 GLU HB2 1 1 1 722 1 1 50 GLU HB3 H -5.364 6.929 2.251 1.00 . A A . 50 GLU HB3 1 1 1 723 1 1 50 GLU HG2 H -3.322 7.556 3.381 1.00 . A A . 50 GLU HG2 1 1 1 724 1 1 50 GLU HG3 H -3.093 8.902 2.266 1.00 . A A . 50 GLU HG3 1 1 1 725 1 1 50 GLU N N -4.732 5.889 -0.043 1.00 . A A . 50 GLU N 1 1 1 726 1 1 50 GLU O O -3.147 5.258 2.502 1.00 . A A . 50 GLU O 1 1 1 727 1 1 50 GLU OE1 O -4.890 10.353 3.309 1.00 . A A . 50 GLU OE1 1 1 1 728 1 1 50 GLU OE2 O -5.054 8.717 4.768 1.00 . A A . 50 GLU OE2 1 1 1 729 1 1 51 TRP C C 0.176 6.001 2.738 1.00 . A A . 51 TRP C 1 1 1 730 1 1 51 TRP CA C -0.509 5.172 1.657 1.00 . A A . 51 TRP CA 1 1 1 731 1 1 51 TRP CB C 0.513 4.731 0.609 1.00 . A A . 51 TRP CB 1 1 1 732 1 1 51 TRP CD1 C -0.711 4.060 -1.540 1.00 . A A . 51 TRP CD1 1 1 1 733 1 1 51 TRP CD2 C 0.028 2.331 -0.323 1.00 . A A . 51 TRP CD2 1 1 1 734 1 1 51 TRP CE2 C -0.621 1.830 -1.468 1.00 . A A . 51 TRP CE2 1 1 1 735 1 1 51 TRP CE3 C 0.576 1.427 0.591 1.00 . A A . 51 TRP CE3 1 1 1 736 1 1 51 TRP CG C -0.040 3.760 -0.389 1.00 . A A . 51 TRP CG 1 1 1 737 1 1 51 TRP CH2 C -0.192 -0.397 -0.809 1.00 . A A . 51 TRP CH2 1 1 1 738 1 1 51 TRP CZ2 C -0.737 0.465 -1.720 1.00 . A A . 51 TRP CZ2 1 1 1 739 1 1 51 TRP CZ3 C 0.460 0.073 0.339 1.00 . A A . 51 TRP CZ3 1 1 1 740 1 1 51 TRP H H -1.391 6.463 0.230 1.00 . A A . 51 TRP H 1 1 1 741 1 1 51 TRP HA H -0.944 4.295 2.114 1.00 . A A . 51 TRP HA 1 1 1 742 1 1 51 TRP HB2 H 0.865 5.598 0.071 1.00 . A A . 51 TRP HB2 1 1 1 743 1 1 51 TRP HB3 H 1.348 4.259 1.108 1.00 . A A . 51 TRP HB3 1 1 1 744 1 1 51 TRP HD1 H -0.926 5.063 -1.874 1.00 . A A . 51 TRP HD1 1 1 1 745 1 1 51 TRP HE1 H -1.551 2.857 -3.043 1.00 . A A . 51 TRP HE1 1 1 1 746 1 1 51 TRP HE3 H 1.082 1.770 1.481 1.00 . A A . 51 TRP HE3 1 1 1 747 1 1 51 TRP HH2 H -0.259 -1.463 -0.965 1.00 . A A . 51 TRP HH2 1 1 1 748 1 1 51 TRP HZ2 H -1.236 0.087 -2.601 1.00 . A A . 51 TRP HZ2 1 1 1 749 1 1 51 TRP HZ3 H 0.876 -0.641 1.034 1.00 . A A . 51 TRP HZ3 1 1 1 750 1 1 51 TRP N N -1.586 5.927 1.027 1.00 . A A . 51 TRP N 1 1 1 751 1 1 51 TRP NE1 N -1.064 2.904 -2.194 1.00 . A A . 51 TRP NE1 1 1 1 752 1 1 51 TRP O O 0.175 7.230 2.684 1.00 . A A . 51 TRP O 1 1 1 753 1 1 52 ASN C C 2.411 5.043 5.519 1.00 . A A . 52 ASN C 1 1 1 754 1 1 52 ASN CA C 1.452 5.995 4.811 1.00 . A A . 52 ASN CA 1 1 1 755 1 1 52 ASN CB C 0.439 6.554 5.812 1.00 . A A . 52 ASN CB 1 1 1 756 1 1 52 ASN CG C -0.099 7.909 5.395 1.00 . A A . 52 ASN CG 1 1 1 757 1 1 52 ASN H H 0.729 4.341 3.705 1.00 . A A . 52 ASN H 1 1 1 758 1 1 52 ASN HA H 2.018 6.812 4.391 1.00 . A A . 52 ASN HA 1 1 1 759 1 1 52 ASN HB2 H -0.392 5.869 5.896 1.00 . A A . 52 ASN HB2 1 1 1 760 1 1 52 ASN HB3 H 0.914 6.657 6.777 1.00 . A A . 52 ASN HB3 1 1 1 761 1 1 52 ASN HD21 H -1.869 7.105 4.977 1.00 . A A . 52 ASN HD21 1 1 1 762 1 1 52 ASN HD22 H -1.735 8.807 4.710 1.00 . A A . 52 ASN HD22 1 1 1 763 1 1 52 ASN N N 0.762 5.320 3.718 1.00 . A A . 52 ASN N 1 1 1 764 1 1 52 ASN ND2 N -1.362 7.944 4.986 1.00 . A A . 52 ASN ND2 1 1 1 765 1 1 52 ASN O O 2.192 3.831 5.549 1.00 . A A . 52 ASN O 1 1 1 766 1 1 52 ASN OD1 O 0.613 8.913 5.440 1.00 . A A . 52 ASN OD1 1 1 1 767 1 1 53 LEU C C 4.278 4.909 8.307 1.00 . A A . 53 LEU C 1 1 1 768 1 1 53 LEU CA C 4.468 4.800 6.797 1.00 . A A . 53 LEU CA 1 1 1 769 1 1 53 LEU CB C 5.880 5.251 6.417 1.00 . A A . 53 LEU CB 1 1 1 770 1 1 53 LEU CD1 C 6.711 2.888 6.326 1.00 . A A . 53 LEU CD1 1 1 1 771 1 1 53 LEU CD2 C 8.336 4.786 6.224 1.00 . A A . 53 LEU CD2 1 1 1 772 1 1 53 LEU CG C 7.014 4.300 6.801 1.00 . A A . 53 LEU CG 1 1 1 773 1 1 53 LEU H H 3.596 6.570 6.031 1.00 . A A . 53 LEU H 1 1 1 774 1 1 53 LEU HA H 4.336 3.770 6.503 1.00 . A A . 53 LEU HA 1 1 1 775 1 1 53 LEU HB2 H 5.907 5.382 5.346 1.00 . A A . 53 LEU HB2 1 1 1 776 1 1 53 LEU HB3 H 6.064 6.200 6.899 1.00 . A A . 53 LEU HB3 1 1 1 777 1 1 53 LEU HD11 H 6.149 2.930 5.405 1.00 . A A . 53 LEU HD11 1 1 1 778 1 1 53 LEU HD12 H 6.132 2.372 7.078 1.00 . A A . 53 LEU HD12 1 1 1 779 1 1 53 LEU HD13 H 7.637 2.357 6.159 1.00 . A A . 53 LEU HD13 1 1 1 780 1 1 53 LEU HD21 H 8.693 4.074 5.495 1.00 . A A . 53 LEU HD21 1 1 1 781 1 1 53 LEU HD22 H 9.061 4.883 7.018 1.00 . A A . 53 LEU HD22 1 1 1 782 1 1 53 LEU HD23 H 8.190 5.745 5.749 1.00 . A A . 53 LEU HD23 1 1 1 783 1 1 53 LEU HG H 7.107 4.277 7.878 1.00 . A A . 53 LEU HG 1 1 1 784 1 1 53 LEU N N 3.475 5.599 6.088 1.00 . A A . 53 LEU N 1 1 1 785 1 1 53 LEU O O 4.352 5.999 8.875 1.00 . A A . 53 LEU O 1 1 1 786 1 1 54 ILE C C 4.995 3.037 11.092 1.00 . A A . 54 ILE C 1 1 1 787 1 1 54 ILE CA C 3.836 3.739 10.394 1.00 . A A . 54 ILE CA 1 1 1 788 1 1 54 ILE CB C 2.521 3.028 10.766 1.00 . A A . 54 ILE CB 1 1 1 789 1 1 54 ILE CD1 C 1.787 1.655 8.753 1.00 . A A . 54 ILE CD1 1 1 1 790 1 1 54 ILE CG1 C 2.458 1.648 10.109 1.00 . A A . 54 ILE CG1 1 1 1 791 1 1 54 ILE CG2 C 1.326 3.874 10.351 1.00 . A A . 54 ILE CG2 1 1 1 792 1 1 54 ILE H H 3.986 2.936 8.442 1.00 . A A . 54 ILE H 1 1 1 793 1 1 54 ILE HA H 3.782 4.759 10.746 1.00 . A A . 54 ILE HA 1 1 1 794 1 1 54 ILE HB H 2.493 2.910 11.839 1.00 . A A . 54 ILE HB 1 1 1 795 1 1 54 ILE HD11 H 1.988 0.722 8.247 1.00 . A A . 54 ILE HD11 1 1 1 796 1 1 54 ILE HD12 H 0.721 1.774 8.879 1.00 . A A . 54 ILE HD12 1 1 1 797 1 1 54 ILE HD13 H 2.173 2.474 8.164 1.00 . A A . 54 ILE HD13 1 1 1 798 1 1 54 ILE HG12 H 3.461 1.272 9.980 1.00 . A A . 54 ILE HG12 1 1 1 799 1 1 54 ILE HG13 H 1.906 0.977 10.750 1.00 . A A . 54 ILE HG13 1 1 1 800 1 1 54 ILE HG21 H 0.413 3.370 10.634 1.00 . A A . 54 ILE HG21 1 1 1 801 1 1 54 ILE HG22 H 1.375 4.832 10.846 1.00 . A A . 54 ILE HG22 1 1 1 802 1 1 54 ILE HG23 H 1.341 4.019 9.282 1.00 . A A . 54 ILE HG23 1 1 1 803 1 1 54 ILE N N 4.033 3.772 8.950 1.00 . A A . 54 ILE N 1 1 1 804 1 1 54 ILE O O 5.365 3.390 12.211 1.00 . A A . 54 ILE O 1 1 1 805 1 1 55 SER C C 7.920 1.414 10.092 1.00 . A A . 55 SER C 1 1 1 806 1 1 55 SER CA C 6.684 1.287 10.978 1.00 . A A . 55 SER CA 1 1 1 807 1 1 55 SER CB C 6.304 -0.186 11.136 1.00 . A A . 55 SER CB 1 1 1 808 1 1 55 SER H H 5.226 1.807 9.533 1.00 . A A . 55 SER H 1 1 1 809 1 1 55 SER HA H 6.909 1.698 11.951 1.00 . A A . 55 SER HA 1 1 1 810 1 1 55 SER HB2 H 5.582 -0.452 10.379 1.00 . A A . 55 SER HB2 1 1 1 811 1 1 55 SER HB3 H 7.188 -0.797 11.020 1.00 . A A . 55 SER HB3 1 1 1 812 1 1 55 SER HG H 5.432 -1.342 12.455 1.00 . A A . 55 SER HG 1 1 1 813 1 1 55 SER N N 5.567 2.041 10.422 1.00 . A A . 55 SER N 1 1 1 814 1 1 55 SER O O 7.920 0.976 8.941 1.00 . A A . 55 SER O 1 1 1 815 1 1 55 SER OG O 5.741 -0.434 12.412 1.00 . A A . 55 SER OG 1 1 1 816 1 1 56 HIS C C 11.385 2.428 10.850 1.00 . A A . 56 HIS C 1 1 1 817 1 1 56 HIS CA C 10.215 2.201 9.898 1.00 . A A . 56 HIS CA 1 1 1 818 1 1 56 HIS CB C 10.090 3.383 8.935 1.00 . A A . 56 HIS CB 1 1 1 819 1 1 56 HIS CD2 C 9.249 5.726 9.661 1.00 . A A . 56 HIS CD2 1 1 1 820 1 1 56 HIS CE1 C 11.001 6.349 10.823 1.00 . A A . 56 HIS CE1 1 1 1 821 1 1 56 HIS CG C 10.150 4.717 9.613 1.00 . A A . 56 HIS CG 1 1 1 822 1 1 56 HIS H H 8.910 2.344 11.559 1.00 . A A . 56 HIS H 1 1 1 823 1 1 56 HIS HA H 10.399 1.303 9.329 1.00 . A A . 56 HIS HA 1 1 1 824 1 1 56 HIS HB2 H 10.895 3.340 8.216 1.00 . A A . 56 HIS HB2 1 1 1 825 1 1 56 HIS HB3 H 9.145 3.316 8.414 1.00 . A A . 56 HIS HB3 1 1 1 826 1 1 56 HIS HD1 H 12.057 4.626 10.504 1.00 . A A . 56 HIS HD1 1 1 1 827 1 1 56 HIS HD2 H 8.276 5.741 9.190 1.00 . A A . 56 HIS HD2 1 1 1 828 1 1 56 HIS HE1 H 11.674 6.930 11.436 1.00 . A A . 56 HIS HE1 1 1 1 829 1 1 56 HIS HE2 H 9.346 7.550 10.699 1.00 . A A . 56 HIS HE2 1 1 1 830 1 1 56 HIS N N 8.972 2.017 10.637 1.00 . A A . 56 HIS N 1 1 1 831 1 1 56 HIS ND1 N 11.236 5.138 10.350 1.00 . A A . 56 HIS ND1 1 1 1 832 1 1 56 HIS NE2 N 9.802 6.729 10.419 1.00 . A A . 56 HIS NE2 1 1 1 833 1 1 56 HIS O O 11.246 3.043 11.908 1.00 . A A . 56 HIS O 1 1 1 834 1 1 57 PRO C C 14.301 3.489 11.309 1.00 . A A . 57 PRO C 1 1 1 835 1 1 57 PRO CA C 13.784 2.054 11.275 1.00 . A A . 57 PRO CA 1 1 1 836 1 1 57 PRO CB C 14.784 1.142 10.561 1.00 . A A . 57 PRO CB 1 1 1 837 1 1 57 PRO CD C 12.805 1.176 9.220 1.00 . A A . 57 PRO CD 1 1 1 838 1 1 57 PRO CG C 14.305 1.083 9.152 1.00 . A A . 57 PRO CG 1 1 1 839 1 1 57 PRO HA H 13.631 1.703 12.285 1.00 . A A . 57 PRO HA 1 1 1 840 1 1 57 PRO HB2 H 15.775 1.571 10.624 1.00 . A A . 57 PRO HB2 1 1 1 841 1 1 57 PRO HB3 H 14.779 0.166 11.021 1.00 . A A . 57 PRO HB3 1 1 1 842 1 1 57 PRO HD2 H 12.422 1.718 8.369 1.00 . A A . 57 PRO HD2 1 1 1 843 1 1 57 PRO HD3 H 12.368 0.190 9.271 1.00 . A A . 57 PRO HD3 1 1 1 844 1 1 57 PRO HG2 H 14.707 1.913 8.592 1.00 . A A . 57 PRO HG2 1 1 1 845 1 1 57 PRO HG3 H 14.601 0.147 8.702 1.00 . A A . 57 PRO HG3 1 1 1 846 1 1 57 PRO N N 12.567 1.920 10.469 1.00 . A A . 57 PRO N 1 1 1 847 1 1 57 PRO O O 13.995 4.292 10.427 1.00 . A A . 57 PRO O 1 1 1 848 1 1 58 THR C C 16.594 5.474 11.337 1.00 . A A . 58 THR C 1 1 1 849 1 1 58 THR CA C 15.646 5.142 12.484 1.00 . A A . 58 THR CA 1 1 1 850 1 1 58 THR CB C 16.401 5.289 13.818 1.00 . A A . 58 THR CB 1 1 1 851 1 1 58 THR CG2 C 17.822 4.761 13.696 1.00 . A A . 58 THR CG2 1 1 1 852 1 1 58 THR H H 15.294 3.121 13.005 1.00 . A A . 58 THR H 1 1 1 853 1 1 58 THR HA H 14.828 5.848 12.478 1.00 . A A . 58 THR HA 1 1 1 854 1 1 58 THR HB H 15.883 4.715 14.573 1.00 . A A . 58 THR HB 1 1 1 855 1 1 58 THR HG1 H 16.905 7.178 13.558 1.00 . A A . 58 THR HG1 1 1 1 856 1 1 58 THR HG21 H 18.143 4.368 14.649 1.00 . A A . 58 THR HG21 1 1 1 857 1 1 58 THR HG22 H 18.480 5.564 13.398 1.00 . A A . 58 THR HG22 1 1 1 858 1 1 58 THR HG23 H 17.852 3.976 12.955 1.00 . A A . 58 THR HG23 1 1 1 859 1 1 58 THR N N 15.087 3.805 12.334 1.00 . A A . 58 THR N 1 1 1 860 1 1 58 THR O O 16.816 6.643 11.021 1.00 . A A . 58 THR O 1 1 1 861 1 1 58 THR OG1 O 16.430 6.665 14.216 1.00 . A A . 58 THR OG1 1 1 1 862 1 1 59 ASP C C 17.376 5.289 8.423 1.00 . A A . 59 ASP C 1 1 1 863 1 1 59 ASP CA C 18.073 4.620 9.603 1.00 . A A . 59 ASP CA 1 1 1 864 1 1 59 ASP CB C 18.656 3.274 9.172 1.00 . A A . 59 ASP CB 1 1 1 865 1 1 59 ASP CG C 19.445 2.603 10.278 1.00 . A A . 59 ASP CG 1 1 1 866 1 1 59 ASP H H 16.933 3.530 11.016 1.00 . A A . 59 ASP H 1 1 1 867 1 1 59 ASP HA H 18.876 5.259 9.939 1.00 . A A . 59 ASP HA 1 1 1 868 1 1 59 ASP HB2 H 17.849 2.616 8.881 1.00 . A A . 59 ASP HB2 1 1 1 869 1 1 59 ASP HB3 H 19.312 3.427 8.327 1.00 . A A . 59 ASP HB3 1 1 1 870 1 1 59 ASP N N 17.149 4.439 10.717 1.00 . A A . 59 ASP N 1 1 1 871 1 1 59 ASP O O 17.996 6.030 7.660 1.00 . A A . 59 ASP O 1 1 1 872 1 1 59 ASP OD1 O 20.538 3.105 10.616 1.00 . A A . 59 ASP OD1 1 1 1 873 1 1 59 ASP OD2 O 18.970 1.577 10.808 1.00 . A A . 59 ASP OD2 1 1 1 874 1 1 60 TYR C C 14.665 6.915 7.609 1.00 . A A . 60 TYR C 1 1 1 875 1 1 60 TYR CA C 15.301 5.594 7.188 1.00 . A A . 60 TYR CA 1 1 1 876 1 1 60 TYR CB C 14.217 4.613 6.739 1.00 . A A . 60 TYR CB 1 1 1 877 1 1 60 TYR CD1 C 14.333 5.001 4.247 1.00 . A A . 60 TYR CD1 1 1 1 878 1 1 60 TYR CD2 C 12.232 5.292 5.334 1.00 . A A . 60 TYR CD2 1 1 1 879 1 1 60 TYR CE1 C 13.758 5.332 3.035 1.00 . A A . 60 TYR CE1 1 1 1 880 1 1 60 TYR CE2 C 11.648 5.623 4.127 1.00 . A A . 60 TYR CE2 1 1 1 881 1 1 60 TYR CG C 13.582 4.975 5.416 1.00 . A A . 60 TYR CG 1 1 1 882 1 1 60 TYR CZ C 12.415 5.642 2.980 1.00 . A A . 60 TYR CZ 1 1 1 883 1 1 60 TYR H H 15.643 4.423 8.917 1.00 . A A . 60 TYR H 1 1 1 884 1 1 60 TYR HA H 15.971 5.777 6.360 1.00 . A A . 60 TYR HA 1 1 1 885 1 1 60 TYR HB2 H 14.649 3.629 6.641 1.00 . A A . 60 TYR HB2 1 1 1 886 1 1 60 TYR HB3 H 13.436 4.584 7.485 1.00 . A A . 60 TYR HB3 1 1 1 887 1 1 60 TYR HD1 H 15.385 4.758 4.293 1.00 . A A . 60 TYR HD1 1 1 1 888 1 1 60 TYR HD2 H 11.634 5.277 6.234 1.00 . A A . 60 TYR HD2 1 1 1 889 1 1 60 TYR HE1 H 14.358 5.347 2.137 1.00 . A A . 60 TYR HE1 1 1 1 890 1 1 60 TYR HE2 H 10.596 5.866 4.083 1.00 . A A . 60 TYR HE2 1 1 1 891 1 1 60 TYR HH H 11.371 5.210 1.425 1.00 . A A . 60 TYR HH 1 1 1 892 1 1 60 TYR N N 16.083 5.021 8.277 1.00 . A A . 60 TYR N 1 1 1 893 1 1 60 TYR O O 14.053 7.009 8.672 1.00 . A A . 60 TYR O 1 1 1 894 1 1 60 TYR OH O 11.837 5.973 1.776 1.00 . A A . 60 TYR OH 1 1 1 895 1 1 61 GLN C C 12.740 9.242 6.883 1.00 . A A . 61 GLN C 1 1 1 896 1 1 61 GLN CA C 14.255 9.248 7.050 1.00 . A A . 61 GLN CA 1 1 1 897 1 1 61 GLN CB C 14.878 10.299 6.131 1.00 . A A . 61 GLN CB 1 1 1 898 1 1 61 GLN CD C 16.756 11.969 5.862 1.00 . A A . 61 GLN CD 1 1 1 899 1 1 61 GLN CG C 16.299 10.679 6.515 1.00 . A A . 61 GLN CG 1 1 1 900 1 1 61 GLN H H 15.313 7.793 5.934 1.00 . A A . 61 GLN H 1 1 1 901 1 1 61 GLN HA H 14.491 9.494 8.074 1.00 . A A . 61 GLN HA 1 1 1 902 1 1 61 GLN HB2 H 14.891 9.916 5.121 1.00 . A A . 61 GLN HB2 1 1 1 903 1 1 61 GLN HB3 H 14.270 11.191 6.160 1.00 . A A . 61 GLN HB3 1 1 1 904 1 1 61 GLN HE21 H 18.657 11.501 6.211 1.00 . A A . 61 GLN HE21 1 1 1 905 1 1 61 GLN HE22 H 18.389 13.006 5.406 1.00 . A A . 61 GLN HE22 1 1 1 906 1 1 61 GLN HG2 H 16.349 10.799 7.587 1.00 . A A . 61 GLN HG2 1 1 1 907 1 1 61 GLN HG3 H 16.965 9.884 6.212 1.00 . A A . 61 GLN HG3 1 1 1 908 1 1 61 GLN N N 14.815 7.931 6.766 1.00 . A A . 61 GLN N 1 1 1 909 1 1 61 GLN NE2 N 18.066 12.181 5.823 1.00 . A A . 61 GLN NE2 1 1 1 910 1 1 61 GLN O O 12.016 9.848 7.672 1.00 . A A . 61 GLN O 1 1 1 911 1 1 61 GLN OE1 O 15.940 12.766 5.399 1.00 . A A . 61 GLN OE1 1 1 1 912 1 1 62 GLY C C 10.388 9.465 4.532 1.00 . A A . 62 GLY C 1 1 1 913 1 1 62 GLY CA C 10.838 8.484 5.596 1.00 . A A . 62 GLY CA 1 1 1 914 1 1 62 GLY H H 12.890 8.091 5.252 1.00 . A A . 62 GLY H 1 1 1 915 1 1 62 GLY HA2 H 10.589 7.483 5.276 1.00 . A A . 62 GLY HA2 1 1 1 916 1 1 62 GLY HA3 H 10.311 8.699 6.514 1.00 . A A . 62 GLY HA3 1 1 1 917 1 1 62 GLY N N 12.265 8.554 5.848 1.00 . A A . 62 GLY N 1 1 1 918 1 1 62 GLY O O 10.020 10.598 4.840 1.00 . A A . 62 GLY O 1 1 1 919 1 1 63 GLU C C 9.081 9.130 1.217 1.00 . A A . 63 GLU C 1 1 1 920 1 1 63 GLU CA C 10.014 9.880 2.163 1.00 . A A . 63 GLU CA 1 1 1 921 1 1 63 GLU CB C 11.243 10.377 1.398 1.00 . A A . 63 GLU CB 1 1 1 922 1 1 63 GLU CD C 13.333 11.794 1.464 1.00 . A A . 63 GLU CD 1 1 1 923 1 1 63 GLU CG C 12.253 11.100 2.272 1.00 . A A . 63 GLU CG 1 1 1 924 1 1 63 GLU H H 10.723 8.116 3.094 1.00 . A A . 63 GLU H 1 1 1 925 1 1 63 GLU HA H 9.488 10.730 2.570 1.00 . A A . 63 GLU HA 1 1 1 926 1 1 63 GLU HB2 H 11.734 9.531 0.940 1.00 . A A . 63 GLU HB2 1 1 1 927 1 1 63 GLU HB3 H 10.918 11.055 0.623 1.00 . A A . 63 GLU HB3 1 1 1 928 1 1 63 GLU HG2 H 11.735 11.841 2.862 1.00 . A A . 63 GLU HG2 1 1 1 929 1 1 63 GLU HG3 H 12.721 10.382 2.929 1.00 . A A . 63 GLU HG3 1 1 1 930 1 1 63 GLU N N 10.420 9.030 3.276 1.00 . A A . 63 GLU N 1 1 1 931 1 1 63 GLU O O 9.521 8.288 0.433 1.00 . A A . 63 GLU O 1 1 1 932 1 1 63 GLU OE1 O 12.988 12.491 0.488 1.00 . A A . 63 GLU OE1 1 1 1 933 1 1 63 GLU OE2 O 14.523 11.639 1.810 1.00 . A A . 63 GLU OE2 1 1 1 934 1 1 64 ILE C C 5.678 9.766 0.081 1.00 . A A . 64 ILE C 1 1 1 935 1 1 64 ILE CA C 6.797 8.798 0.448 1.00 . A A . 64 ILE CA 1 1 1 936 1 1 64 ILE CB C 6.186 7.562 1.135 1.00 . A A . 64 ILE CB 1 1 1 937 1 1 64 ILE CD1 C 6.768 5.556 2.589 1.00 . A A . 64 ILE CD1 1 1 1 938 1 1 64 ILE CG1 C 7.290 6.679 1.722 1.00 . A A . 64 ILE CG1 1 1 1 939 1 1 64 ILE CG2 C 5.338 6.773 0.149 1.00 . A A . 64 ILE CG2 1 1 1 940 1 1 64 ILE H H 7.503 10.120 1.942 1.00 . A A . 64 ILE H 1 1 1 941 1 1 64 ILE HA H 7.291 8.474 -0.457 1.00 . A A . 64 ILE HA 1 1 1 942 1 1 64 ILE HB H 5.544 7.902 1.933 1.00 . A A . 64 ILE HB 1 1 1 943 1 1 64 ILE HD11 H 7.599 5.009 3.010 1.00 . A A . 64 ILE HD11 1 1 1 944 1 1 64 ILE HD12 H 6.164 5.965 3.386 1.00 . A A . 64 ILE HD12 1 1 1 945 1 1 64 ILE HD13 H 6.166 4.888 1.989 1.00 . A A . 64 ILE HD13 1 1 1 946 1 1 64 ILE HG12 H 7.857 6.240 0.917 1.00 . A A . 64 ILE HG12 1 1 1 947 1 1 64 ILE HG13 H 7.944 7.290 2.327 1.00 . A A . 64 ILE HG13 1 1 1 948 1 1 64 ILE HG21 H 5.978 6.318 -0.593 1.00 . A A . 64 ILE HG21 1 1 1 949 1 1 64 ILE HG22 H 4.796 6.002 0.676 1.00 . A A . 64 ILE HG22 1 1 1 950 1 1 64 ILE HG23 H 4.639 7.437 -0.337 1.00 . A A . 64 ILE HG23 1 1 1 951 1 1 64 ILE N N 7.792 9.441 1.297 1.00 . A A . 64 ILE N 1 1 1 952 1 1 64 ILE O O 5.380 10.700 0.826 1.00 . A A . 64 ILE O 1 1 1 953 1 1 65 LYS C C 2.617 9.749 -1.241 1.00 . A A . 65 LYS C 1 1 1 954 1 1 65 LYS CA C 3.970 10.387 -1.539 1.00 . A A . 65 LYS CA 1 1 1 955 1 1 65 LYS CB C 4.105 10.645 -3.041 1.00 . A A . 65 LYS CB 1 1 1 956 1 1 65 LYS CD C 6.463 10.166 -3.763 1.00 . A A . 65 LYS CD 1 1 1 957 1 1 65 LYS CE C 7.842 10.759 -4.007 1.00 . A A . 65 LYS CE 1 1 1 958 1 1 65 LYS CG C 5.443 11.245 -3.438 1.00 . A A . 65 LYS CG 1 1 1 959 1 1 65 LYS H H 5.342 8.776 -1.623 1.00 . A A . 65 LYS H 1 1 1 960 1 1 65 LYS HA H 4.035 11.327 -1.013 1.00 . A A . 65 LYS HA 1 1 1 961 1 1 65 LYS HB2 H 3.983 9.710 -3.567 1.00 . A A . 65 LYS HB2 1 1 1 962 1 1 65 LYS HB3 H 3.324 11.325 -3.349 1.00 . A A . 65 LYS HB3 1 1 1 963 1 1 65 LYS HD2 H 6.522 9.476 -2.934 1.00 . A A . 65 LYS HD2 1 1 1 964 1 1 65 LYS HD3 H 6.145 9.638 -4.651 1.00 . A A . 65 LYS HD3 1 1 1 965 1 1 65 LYS HE2 H 7.866 11.186 -4.998 1.00 . A A . 65 LYS HE2 1 1 1 966 1 1 65 LYS HE3 H 8.021 11.534 -3.277 1.00 . A A . 65 LYS HE3 1 1 1 967 1 1 65 LYS HG2 H 5.304 11.868 -4.308 1.00 . A A . 65 LYS HG2 1 1 1 968 1 1 65 LYS HG3 H 5.815 11.844 -2.619 1.00 . A A . 65 LYS HG3 1 1 1 969 1 1 65 LYS HZ1 H 9.732 10.123 -3.384 1.00 . A A . 65 LYS HZ1 1 1 1 970 1 1 65 LYS HZ2 H 9.225 9.435 -4.844 1.00 . A A . 65 LYS HZ2 1 1 1 971 1 1 65 LYS HZ3 H 8.562 8.900 -3.383 1.00 . A A . 65 LYS HZ3 1 1 1 972 1 1 65 LYS N N 5.059 9.537 -1.072 1.00 . A A . 65 LYS N 1 1 1 973 1 1 65 LYS NZ N 8.915 9.732 -3.897 1.00 . A A . 65 LYS NZ 1 1 1 974 1 1 65 LYS O O 1.675 9.878 -2.023 1.00 . A A . 65 LYS O 1 1 1 975 1 1 66 GLN C C 0.597 7.771 -0.909 1.00 . A A . 66 GLN C 1 1 1 976 1 1 66 GLN CA C 1.289 8.406 0.293 1.00 . A A . 66 GLN CA 1 1 1 977 1 1 66 GLN CB C 0.350 9.409 0.966 1.00 . A A . 66 GLN CB 1 1 1 978 1 1 66 GLN CD C 0.388 11.426 2.487 1.00 . A A . 66 GLN CD 1 1 1 979 1 1 66 GLN CG C 0.929 10.034 2.225 1.00 . A A . 66 GLN CG 1 1 1 980 1 1 66 GLN H H 3.313 8.996 0.474 1.00 . A A . 66 GLN H 1 1 1 981 1 1 66 GLN HA H 1.539 7.630 1.000 1.00 . A A . 66 GLN HA 1 1 1 982 1 1 66 GLN HB2 H 0.127 10.200 0.267 1.00 . A A . 66 GLN HB2 1 1 1 983 1 1 66 GLN HB3 H -0.567 8.903 1.230 1.00 . A A . 66 GLN HB3 1 1 1 984 1 1 66 GLN HE21 H -1.292 10.661 3.224 1.00 . A A . 66 GLN HE21 1 1 1 985 1 1 66 GLN HE22 H -1.196 12.386 3.208 1.00 . A A . 66 GLN HE22 1 1 1 986 1 1 66 GLN HG2 H 0.685 9.405 3.069 1.00 . A A . 66 GLN HG2 1 1 1 987 1 1 66 GLN HG3 H 2.002 10.093 2.121 1.00 . A A . 66 GLN HG3 1 1 1 988 1 1 66 GLN N N 2.528 9.063 -0.107 1.00 . A A . 66 GLN N 1 1 1 989 1 1 66 GLN NE2 N -0.823 11.499 3.027 1.00 . A A . 66 GLN NE2 1 1 1 990 1 1 66 GLN O O -0.623 7.611 -0.922 1.00 . A A . 66 GLN O 1 1 1 991 1 1 66 GLN OE1 O 1.052 12.424 2.208 1.00 . A A . 66 GLN OE1 1 1 1 992 1 1 67 GLY C C -0.546 7.336 -3.452 1.00 . A A . 67 GLY C 1 1 1 993 1 1 67 GLY CA C 0.830 6.799 -3.110 1.00 . A A . 67 GLY CA 1 1 1 994 1 1 67 GLY H H 2.351 7.564 -1.851 1.00 . A A . 67 GLY H 1 1 1 995 1 1 67 GLY HA2 H 1.495 6.986 -3.940 1.00 . A A . 67 GLY HA2 1 1 1 996 1 1 67 GLY HA3 H 0.758 5.733 -2.953 1.00 . A A . 67 GLY HA3 1 1 1 997 1 1 67 GLY N N 1.385 7.412 -1.918 1.00 . A A . 67 GLY N 1 1 1 998 1 1 67 GLY O O -1.553 6.657 -3.251 1.00 . A A . 67 GLY O 1 1 1 999 1 1 68 HIS C C -2.642 8.302 -5.297 1.00 . A A . 68 HIS C 1 1 1 1000 1 1 68 HIS CA C -1.853 9.189 -4.338 1.00 . A A . 68 HIS CA 1 1 1 1001 1 1 68 HIS CB C -1.599 10.554 -4.979 1.00 . A A . 68 HIS CB 1 1 1 1002 1 1 68 HIS CD2 C 0.313 12.200 -4.378 1.00 . A A . 68 HIS CD2 1 1 1 1003 1 1 68 HIS CE1 C -0.256 12.608 -2.301 1.00 . A A . 68 HIS CE1 1 1 1 1004 1 1 68 HIS CG C -0.804 11.483 -4.114 1.00 . A A . 68 HIS CG 1 1 1 1005 1 1 68 HIS H H 0.247 9.051 -4.105 1.00 . A A . 68 HIS H 1 1 1 1006 1 1 68 HIS HA H -2.431 9.326 -3.437 1.00 . A A . 68 HIS HA 1 1 1 1007 1 1 68 HIS HB2 H -1.057 10.415 -5.902 1.00 . A A . 68 HIS HB2 1 1 1 1008 1 1 68 HIS HB3 H -2.547 11.026 -5.192 1.00 . A A . 68 HIS HB3 1 1 1 1009 1 1 68 HIS HD1 H -1.901 11.391 -2.317 1.00 . A A . 68 HIS HD1 1 1 1 1010 1 1 68 HIS HD2 H 0.853 12.224 -5.315 1.00 . A A . 68 HIS HD2 1 1 1 1011 1 1 68 HIS HE1 H -0.262 13.003 -1.296 1.00 . A A . 68 HIS HE1 1 1 1 1012 1 1 68 HIS HE2 H 1.345 13.559 -3.154 1.00 . A A . 68 HIS HE2 1 1 1 1013 1 1 68 HIS N N -0.590 8.560 -3.969 1.00 . A A . 68 HIS N 1 1 1 1014 1 1 68 HIS ND1 N -1.135 11.760 -2.804 1.00 . A A . 68 HIS ND1 1 1 1 1015 1 1 68 HIS NE2 N 0.634 12.890 -3.236 1.00 . A A . 68 HIS NE2 1 1 1 1016 1 1 68 HIS O O -3.833 8.516 -5.520 1.00 . A A . 68 HIS O 1 1 1 1017 1 1 69 LYS C C -2.814 5.016 -6.155 1.00 . A A . 69 LYS C 1 1 1 1018 1 1 69 LYS CA C -2.605 6.385 -6.796 1.00 . A A . 69 LYS CA 1 1 1 1019 1 1 69 LYS CB C -1.757 6.243 -8.062 1.00 . A A . 69 LYS CB 1 1 1 1020 1 1 69 LYS CD C -1.154 8.553 -8.844 1.00 . A A . 69 LYS CD 1 1 1 1021 1 1 69 LYS CE C -1.797 9.812 -9.405 1.00 . A A . 69 LYS CE 1 1 1 1022 1 1 69 LYS CG C -2.018 7.328 -9.093 1.00 . A A . 69 LYS CG 1 1 1 1023 1 1 69 LYS H H -1.020 7.185 -5.644 1.00 . A A . 69 LYS H 1 1 1 1024 1 1 69 LYS HA H -3.568 6.795 -7.062 1.00 . A A . 69 LYS HA 1 1 1 1025 1 1 69 LYS HB2 H -0.713 6.279 -7.788 1.00 . A A . 69 LYS HB2 1 1 1 1026 1 1 69 LYS HB3 H -1.968 5.286 -8.517 1.00 . A A . 69 LYS HB3 1 1 1 1027 1 1 69 LYS HD2 H -1.017 8.676 -7.780 1.00 . A A . 69 LYS HD2 1 1 1 1028 1 1 69 LYS HD3 H -0.193 8.408 -9.318 1.00 . A A . 69 LYS HD3 1 1 1 1029 1 1 69 LYS HE2 H -1.720 9.791 -10.481 1.00 . A A . 69 LYS HE2 1 1 1 1030 1 1 69 LYS HE3 H -2.839 9.826 -9.119 1.00 . A A . 69 LYS HE3 1 1 1 1031 1 1 69 LYS HG2 H -1.796 6.938 -10.076 1.00 . A A . 69 LYS HG2 1 1 1 1032 1 1 69 LYS HG3 H -3.058 7.616 -9.044 1.00 . A A . 69 LYS HG3 1 1 1 1033 1 1 69 LYS HZ1 H -1.610 11.369 -8.027 1.00 . A A . 69 LYS HZ1 1 1 1 1034 1 1 69 LYS HZ2 H -1.194 11.801 -9.608 1.00 . A A . 69 LYS HZ2 1 1 1 1035 1 1 69 LYS HZ3 H -0.138 10.856 -8.684 1.00 . A A . 69 LYS HZ3 1 1 1 1036 1 1 69 LYS N N -1.969 7.305 -5.862 1.00 . A A . 69 LYS N 1 1 1 1037 1 1 69 LYS NZ N -1.138 11.046 -8.895 1.00 . A A . 69 LYS NZ 1 1 1 1038 1 1 69 LYS O O -2.523 4.823 -4.975 1.00 . A A . 69 LYS O 1 1 1 1039 1 1 70 GLN C C -2.253 1.966 -6.251 1.00 . A A . 70 GLN C 1 1 1 1040 1 1 70 GLN CA C -3.563 2.720 -6.450 1.00 . A A . 70 GLN CA 1 1 1 1041 1 1 70 GLN CB C -4.463 1.956 -7.423 1.00 . A A . 70 GLN CB 1 1 1 1042 1 1 70 GLN CD C -5.334 -0.320 -8.088 1.00 . A A . 70 GLN CD 1 1 1 1043 1 1 70 GLN CG C -4.790 0.543 -6.967 1.00 . A A . 70 GLN CG 1 1 1 1044 1 1 70 GLN H H -3.529 4.286 -7.873 1.00 . A A . 70 GLN H 1 1 1 1045 1 1 70 GLN HA H -4.065 2.800 -5.497 1.00 . A A . 70 GLN HA 1 1 1 1046 1 1 70 GLN HB2 H -5.390 2.497 -7.539 1.00 . A A . 70 GLN HB2 1 1 1 1047 1 1 70 GLN HB3 H -3.968 1.896 -8.381 1.00 . A A . 70 GLN HB3 1 1 1 1048 1 1 70 GLN HE21 H -5.782 -1.762 -6.794 1.00 . A A . 70 GLN HE21 1 1 1 1049 1 1 70 GLN HE22 H -6.168 -2.089 -8.446 1.00 . A A . 70 GLN HE22 1 1 1 1050 1 1 70 GLN HG2 H -3.890 0.084 -6.586 1.00 . A A . 70 GLN HG2 1 1 1 1051 1 1 70 GLN HG3 H -5.528 0.594 -6.181 1.00 . A A . 70 GLN HG3 1 1 1 1052 1 1 70 GLN N N -3.318 4.070 -6.941 1.00 . A A . 70 GLN N 1 1 1 1053 1 1 70 GLN NE2 N -5.809 -1.511 -7.742 1.00 . A A . 70 GLN NE2 1 1 1 1054 1 1 70 GLN O O -2.183 1.014 -5.473 1.00 . A A . 70 GLN O 1 1 1 1055 1 1 70 GLN OE1 O -5.329 0.078 -9.253 1.00 . A A . 70 GLN OE1 1 1 1 1056 1 1 71 THR C C 1.125 2.715 -6.269 1.00 . A A . 71 THR C 1 1 1 1057 1 1 71 THR CA C 0.094 1.762 -6.864 1.00 . A A . 71 THR CA 1 1 1 1058 1 1 71 THR CB C 0.589 1.283 -8.241 1.00 . A A . 71 THR CB 1 1 1 1059 1 1 71 THR CG2 C 0.131 -0.141 -8.516 1.00 . A A . 71 THR CG2 1 1 1 1060 1 1 71 THR H H -1.333 3.160 -7.563 1.00 . A A . 71 THR H 1 1 1 1061 1 1 71 THR HA H 0.000 0.901 -6.219 1.00 . A A . 71 THR HA 1 1 1 1062 1 1 71 THR HB H 1.670 1.305 -8.246 1.00 . A A . 71 THR HB 1 1 1 1063 1 1 71 THR HG1 H 0.653 2.070 -10.048 1.00 . A A . 71 THR HG1 1 1 1 1064 1 1 71 THR HG21 H -0.615 -0.135 -9.296 1.00 . A A . 71 THR HG21 1 1 1 1065 1 1 71 THR HG22 H -0.292 -0.563 -7.616 1.00 . A A . 71 THR HG22 1 1 1 1066 1 1 71 THR HG23 H 0.975 -0.736 -8.830 1.00 . A A . 71 THR HG23 1 1 1 1067 1 1 71 THR N N -1.214 2.397 -6.960 1.00 . A A . 71 THR N 1 1 1 1068 1 1 71 THR O O 1.160 3.899 -6.607 1.00 . A A . 71 THR O 1 1 1 1069 1 1 71 THR OG1 O 0.100 2.153 -9.268 1.00 . A A . 71 THR OG1 1 1 1 1070 1 1 72 LEU C C 4.387 2.454 -5.059 1.00 . A A . 72 LEU C 1 1 1 1071 1 1 72 LEU CA C 2.998 2.996 -4.739 1.00 . A A . 72 LEU CA 1 1 1 1072 1 1 72 LEU CB C 2.784 3.023 -3.225 1.00 . A A . 72 LEU CB 1 1 1 1073 1 1 72 LEU CD1 C 3.891 5.217 -2.734 1.00 . A A . 72 LEU CD1 1 1 1 1074 1 1 72 LEU CD2 C 3.633 3.516 -0.918 1.00 . A A . 72 LEU CD2 1 1 1 1075 1 1 72 LEU CG C 3.863 3.732 -2.407 1.00 . A A . 72 LEU CG 1 1 1 1076 1 1 72 LEU H H 1.887 1.243 -5.152 1.00 . A A . 72 LEU H 1 1 1 1077 1 1 72 LEU HA H 2.920 4.003 -5.123 1.00 . A A . 72 LEU HA 1 1 1 1078 1 1 72 LEU HB2 H 1.845 3.518 -3.032 1.00 . A A . 72 LEU HB2 1 1 1 1079 1 1 72 LEU HB3 H 2.726 2.000 -2.882 1.00 . A A . 72 LEU HB3 1 1 1 1080 1 1 72 LEU HD11 H 3.664 5.360 -3.779 1.00 . A A . 72 LEU HD11 1 1 1 1081 1 1 72 LEU HD12 H 4.873 5.614 -2.521 1.00 . A A . 72 LEU HD12 1 1 1 1082 1 1 72 LEU HD13 H 3.157 5.732 -2.131 1.00 . A A . 72 LEU HD13 1 1 1 1083 1 1 72 LEU HD21 H 4.550 3.710 -0.381 1.00 . A A . 72 LEU HD21 1 1 1 1084 1 1 72 LEU HD22 H 3.324 2.495 -0.747 1.00 . A A . 72 LEU HD22 1 1 1 1085 1 1 72 LEU HD23 H 2.863 4.189 -0.572 1.00 . A A . 72 LEU HD23 1 1 1 1086 1 1 72 LEU HG H 4.829 3.317 -2.660 1.00 . A A . 72 LEU HG 1 1 1 1087 1 1 72 LEU N N 1.964 2.192 -5.381 1.00 . A A . 72 LEU N 1 1 1 1088 1 1 72 LEU O O 4.668 1.276 -4.843 1.00 . A A . 72 LEU O 1 1 1 1089 1 1 73 ASN C C 7.632 3.712 -5.095 1.00 . A A . 73 ASN C 1 1 1 1090 1 1 73 ASN CA C 6.613 2.931 -5.920 1.00 . A A . 73 ASN CA 1 1 1 1091 1 1 73 ASN CB C 6.866 3.158 -7.411 1.00 . A A . 73 ASN CB 1 1 1 1092 1 1 73 ASN CG C 6.551 1.930 -8.244 1.00 . A A . 73 ASN CG 1 1 1 1093 1 1 73 ASN H H 4.969 4.249 -5.721 1.00 . A A . 73 ASN H 1 1 1 1094 1 1 73 ASN HA H 6.721 1.879 -5.701 1.00 . A A . 73 ASN HA 1 1 1 1095 1 1 73 ASN HB2 H 6.245 3.972 -7.756 1.00 . A A . 73 ASN HB2 1 1 1 1096 1 1 73 ASN HB3 H 7.904 3.414 -7.560 1.00 . A A . 73 ASN HB3 1 1 1 1097 1 1 73 ASN HD21 H 4.628 2.063 -7.756 1.00 . A A . 73 ASN HD21 1 1 1 1098 1 1 73 ASN HD22 H 5.050 0.752 -8.800 1.00 . A A . 73 ASN HD22 1 1 1 1099 1 1 73 ASN N N 5.252 3.322 -5.572 1.00 . A A . 73 ASN N 1 1 1 1100 1 1 73 ASN ND2 N 5.281 1.543 -8.270 1.00 . A A . 73 ASN ND2 1 1 1 1101 1 1 73 ASN O O 7.628 4.944 -5.089 1.00 . A A . 73 ASN O 1 1 1 1102 1 1 73 ASN OD1 O 7.439 1.338 -8.858 1.00 . A A . 73 ASN OD1 1 1 1 1103 1 1 74 LEU C C 10.901 3.500 -4.228 1.00 . A A . 74 LEU C 1 1 1 1104 1 1 74 LEU CA C 9.528 3.613 -3.572 1.00 . A A . 74 LEU CA 1 1 1 1105 1 1 74 LEU CB C 9.557 2.965 -2.187 1.00 . A A . 74 LEU CB 1 1 1 1106 1 1 74 LEU CD1 C 7.192 3.007 -1.357 1.00 . A A . 74 LEU CD1 1 1 1 1107 1 1 74 LEU CD2 C 9.086 3.254 0.259 1.00 . A A . 74 LEU CD2 1 1 1 1108 1 1 74 LEU CG C 8.597 3.552 -1.151 1.00 . A A . 74 LEU CG 1 1 1 1109 1 1 74 LEU H H 8.456 2.011 -4.445 1.00 . A A . 74 LEU H 1 1 1 1110 1 1 74 LEU HA H 9.278 4.658 -3.467 1.00 . A A . 74 LEU HA 1 1 1 1111 1 1 74 LEU HB2 H 9.316 1.920 -2.305 1.00 . A A . 74 LEU HB2 1 1 1 1112 1 1 74 LEU HB3 H 10.562 3.060 -1.799 1.00 . A A . 74 LEU HB3 1 1 1 1113 1 1 74 LEU HD11 H 6.860 3.237 -2.357 1.00 . A A . 74 LEU HD11 1 1 1 1114 1 1 74 LEU HD12 H 6.522 3.460 -0.641 1.00 . A A . 74 LEU HD12 1 1 1 1115 1 1 74 LEU HD13 H 7.198 1.936 -1.216 1.00 . A A . 74 LEU HD13 1 1 1 1116 1 1 74 LEU HD21 H 9.778 4.022 0.569 1.00 . A A . 74 LEU HD21 1 1 1 1117 1 1 74 LEU HD22 H 9.583 2.295 0.272 1.00 . A A . 74 LEU HD22 1 1 1 1118 1 1 74 LEU HD23 H 8.244 3.233 0.934 1.00 . A A . 74 LEU HD23 1 1 1 1119 1 1 74 LEU HG H 8.559 4.626 -1.273 1.00 . A A . 74 LEU HG 1 1 1 1120 1 1 74 LEU N N 8.503 2.988 -4.401 1.00 . A A . 74 LEU N 1 1 1 1121 1 1 74 LEU O O 11.105 2.685 -5.128 1.00 . A A . 74 LEU O 1 1 1 1122 1 1 75 SER C C 14.213 4.669 -3.233 1.00 . A A . 75 SER C 1 1 1 1123 1 1 75 SER CA C 13.193 4.314 -4.311 1.00 . A A . 75 SER CA 1 1 1 1124 1 1 75 SER CB C 13.303 5.299 -5.476 1.00 . A A . 75 SER CB 1 1 1 1125 1 1 75 SER H H 11.616 4.948 -3.049 1.00 . A A . 75 SER H 1 1 1 1126 1 1 75 SER HA H 13.401 3.318 -4.672 1.00 . A A . 75 SER HA 1 1 1 1127 1 1 75 SER HB2 H 14.276 5.205 -5.934 1.00 . A A . 75 SER HB2 1 1 1 1128 1 1 75 SER HB3 H 12.539 5.074 -6.207 1.00 . A A . 75 SER HB3 1 1 1 1129 1 1 75 SER HG H 12.465 7.067 -5.570 1.00 . A A . 75 SER HG 1 1 1 1130 1 1 75 SER N N 11.840 4.321 -3.768 1.00 . A A . 75 SER N 1 1 1 1131 1 1 75 SER O O 13.852 4.936 -2.087 1.00 . A A . 75 SER O 1 1 1 1132 1 1 75 SER OG O 13.134 6.634 -5.034 1.00 . A A . 75 SER OG 1 1 1 1133 1 1 76 GLN C C 16.320 4.327 -1.322 1.00 . A A . 76 GLN C 1 1 1 1134 1 1 76 GLN CA C 16.560 4.990 -2.675 1.00 . A A . 76 GLN CA 1 1 1 1135 1 1 76 GLN CB C 16.675 6.506 -2.500 1.00 . A A . 76 GLN CB 1 1 1 1136 1 1 76 GLN CD C 16.986 8.751 -3.615 1.00 . A A . 76 GLN CD 1 1 1 1137 1 1 76 GLN CG C 16.980 7.246 -3.792 1.00 . A A . 76 GLN CG 1 1 1 1138 1 1 76 GLN H H 15.712 4.447 -4.536 1.00 . A A . 76 GLN H 1 1 1 1139 1 1 76 GLN HA H 17.483 4.613 -3.088 1.00 . A A . 76 GLN HA 1 1 1 1140 1 1 76 GLN HB2 H 15.744 6.883 -2.105 1.00 . A A . 76 GLN HB2 1 1 1 1141 1 1 76 GLN HB3 H 17.467 6.715 -1.795 1.00 . A A . 76 GLN HB3 1 1 1 1142 1 1 76 GLN HE21 H 15.135 8.867 -4.332 1.00 . A A . 76 GLN HE21 1 1 1 1143 1 1 76 GLN HE22 H 15.858 10.367 -3.872 1.00 . A A . 76 GLN HE22 1 1 1 1144 1 1 76 GLN HG2 H 17.952 6.937 -4.148 1.00 . A A . 76 GLN HG2 1 1 1 1145 1 1 76 GLN HG3 H 16.231 6.987 -4.525 1.00 . A A . 76 GLN HG3 1 1 1 1146 1 1 76 GLN N N 15.487 4.669 -3.609 1.00 . A A . 76 GLN N 1 1 1 1147 1 1 76 GLN NE2 N 15.882 9.394 -3.977 1.00 . A A . 76 GLN NE2 1 1 1 1148 1 1 76 GLN O O 16.659 4.884 -0.277 1.00 . A A . 76 GLN O 1 1 1 1149 1 1 76 GLN OE1 O 17.972 9.330 -3.158 1.00 . A A . 76 GLN OE1 1 1 1 1150 1 1 77 LEU C C 16.694 1.674 0.379 1.00 . A A . 77 LEU C 1 1 1 1151 1 1 77 LEU CA C 15.448 2.396 -0.125 1.00 . A A . 77 LEU CA 1 1 1 1152 1 1 77 LEU CB C 14.323 1.388 -0.365 1.00 . A A . 77 LEU CB 1 1 1 1153 1 1 77 LEU CD1 C 11.991 0.969 -1.183 1.00 . A A . 77 LEU CD1 1 1 1 1154 1 1 77 LEU CD2 C 12.367 2.394 0.838 1.00 . A A . 77 LEU CD2 1 1 1 1155 1 1 77 LEU CG C 12.918 1.973 -0.517 1.00 . A A . 77 LEU CG 1 1 1 1156 1 1 77 LEU H H 15.487 2.743 -2.212 1.00 . A A . 77 LEU H 1 1 1 1157 1 1 77 LEU HA H 15.130 3.105 0.625 1.00 . A A . 77 LEU HA 1 1 1 1158 1 1 77 LEU HB2 H 14.553 0.844 -1.269 1.00 . A A . 77 LEU HB2 1 1 1 1159 1 1 77 LEU HB3 H 14.309 0.703 0.471 1.00 . A A . 77 LEU HB3 1 1 1 1160 1 1 77 LEU HD11 H 10.965 1.261 -1.018 1.00 . A A . 77 LEU HD11 1 1 1 1161 1 1 77 LEU HD12 H 12.158 -0.011 -0.761 1.00 . A A . 77 LEU HD12 1 1 1 1162 1 1 77 LEU HD13 H 12.192 0.942 -2.244 1.00 . A A . 77 LEU HD13 1 1 1 1163 1 1 77 LEU HD21 H 12.202 1.517 1.447 1.00 . A A . 77 LEU HD21 1 1 1 1164 1 1 77 LEU HD22 H 11.432 2.917 0.699 1.00 . A A . 77 LEU HD22 1 1 1 1165 1 1 77 LEU HD23 H 13.075 3.045 1.328 1.00 . A A . 77 LEU HD23 1 1 1 1166 1 1 77 LEU HG H 12.967 2.850 -1.147 1.00 . A A . 77 LEU HG 1 1 1 1167 1 1 77 LEU N N 15.734 3.136 -1.349 1.00 . A A . 77 LEU N 1 1 1 1168 1 1 77 LEU O O 17.467 1.127 -0.407 1.00 . A A . 77 LEU O 1 1 1 1169 1 1 78 SER C C 17.609 -0.232 3.064 1.00 . A A . 78 SER C 1 1 1 1170 1 1 78 SER CA C 18.033 1.021 2.304 1.00 . A A . 78 SER CA 1 1 1 1171 1 1 78 SER CB C 18.752 1.986 3.249 1.00 . A A . 78 SER CB 1 1 1 1172 1 1 78 SER H H 16.228 2.128 2.270 1.00 . A A . 78 SER H 1 1 1 1173 1 1 78 SER HA H 18.709 0.736 1.511 1.00 . A A . 78 SER HA 1 1 1 1174 1 1 78 SER HB2 H 19.569 1.471 3.732 1.00 . A A . 78 SER HB2 1 1 1 1175 1 1 78 SER HB3 H 19.139 2.820 2.682 1.00 . A A . 78 SER HB3 1 1 1 1176 1 1 78 SER HG H 17.093 2.854 3.824 1.00 . A A . 78 SER HG 1 1 1 1177 1 1 78 SER N N 16.880 1.675 1.695 1.00 . A A . 78 SER N 1 1 1 1178 1 1 78 SER O O 16.431 -0.416 3.371 1.00 . A A . 78 SER O 1 1 1 1179 1 1 78 SER OG O 17.871 2.478 4.243 1.00 . A A . 78 SER OG 1 1 1 1180 1 1 79 VAL C C 17.505 -2.055 5.356 1.00 . A A . 79 VAL C 1 1 1 1181 1 1 79 VAL CA C 18.307 -2.326 4.088 1.00 . A A . 79 VAL CA 1 1 1 1182 1 1 79 VAL CB C 19.611 -3.054 4.464 1.00 . A A . 79 VAL CB 1 1 1 1183 1 1 79 VAL CG1 C 20.669 -2.058 4.913 1.00 . A A . 79 VAL CG1 1 1 1 1184 1 1 79 VAL CG2 C 19.349 -4.090 5.547 1.00 . A A . 79 VAL CG2 1 1 1 1185 1 1 79 VAL H H 19.497 -0.888 3.091 1.00 . A A . 79 VAL H 1 1 1 1186 1 1 79 VAL HA H 17.732 -2.973 3.442 1.00 . A A . 79 VAL HA 1 1 1 1187 1 1 79 VAL HB H 19.980 -3.566 3.588 1.00 . A A . 79 VAL HB 1 1 1 1188 1 1 79 VAL HG11 H 20.932 -2.251 5.943 1.00 . A A . 79 VAL HG11 1 1 1 1189 1 1 79 VAL HG12 H 21.546 -2.158 4.291 1.00 . A A . 79 VAL HG12 1 1 1 1190 1 1 79 VAL HG13 H 20.278 -1.054 4.825 1.00 . A A . 79 VAL HG13 1 1 1 1191 1 1 79 VAL HG21 H 18.363 -4.509 5.413 1.00 . A A . 79 VAL HG21 1 1 1 1192 1 1 79 VAL HG22 H 20.087 -4.877 5.479 1.00 . A A . 79 VAL HG22 1 1 1 1193 1 1 79 VAL HG23 H 19.413 -3.621 6.518 1.00 . A A . 79 VAL HG23 1 1 1 1194 1 1 79 VAL N N 18.578 -1.091 3.363 1.00 . A A . 79 VAL N 1 1 1 1195 1 1 79 VAL O O 17.947 -1.319 6.237 1.00 . A A . 79 VAL O 1 1 1 1196 1 1 80 GLY C C 14.036 -2.860 6.347 1.00 . A A . 80 GLY C 1 1 1 1197 1 1 80 GLY CA C 15.477 -2.468 6.607 1.00 . A A . 80 GLY CA 1 1 1 1198 1 1 80 GLY H H 16.021 -3.233 4.709 1.00 . A A . 80 GLY H 1 1 1 1199 1 1 80 GLY HA2 H 15.862 -3.067 7.418 1.00 . A A . 80 GLY HA2 1 1 1 1200 1 1 80 GLY HA3 H 15.508 -1.427 6.895 1.00 . A A . 80 GLY HA3 1 1 1 1201 1 1 80 GLY N N 16.322 -2.657 5.442 1.00 . A A . 80 GLY N 1 1 1 1202 1 1 80 GLY O O 13.657 -3.141 5.210 1.00 . A A . 80 GLY O 1 1 1 1203 1 1 81 LEU C C 10.948 -2.001 7.177 1.00 . A A . 81 LEU C 1 1 1 1204 1 1 81 LEU CA C 11.823 -3.245 7.286 1.00 . A A . 81 LEU CA 1 1 1 1205 1 1 81 LEU CB C 11.390 -4.084 8.489 1.00 . A A . 81 LEU CB 1 1 1 1206 1 1 81 LEU CD1 C 9.662 -5.531 7.391 1.00 . A A . 81 LEU CD1 1 1 1 1207 1 1 81 LEU CD2 C 9.565 -5.126 9.857 1.00 . A A . 81 LEU CD2 1 1 1 1208 1 1 81 LEU CG C 9.927 -4.530 8.504 1.00 . A A . 81 LEU CG 1 1 1 1209 1 1 81 LEU H H 13.591 -2.649 8.284 1.00 . A A . 81 LEU H 1 1 1 1210 1 1 81 LEU HA H 11.707 -3.832 6.387 1.00 . A A . 81 LEU HA 1 1 1 1211 1 1 81 LEU HB2 H 12.005 -4.970 8.513 1.00 . A A . 81 LEU HB2 1 1 1 1212 1 1 81 LEU HB3 H 11.568 -3.499 9.380 1.00 . A A . 81 LEU HB3 1 1 1 1213 1 1 81 LEU HD11 H 8.677 -5.364 6.983 1.00 . A A . 81 LEU HD11 1 1 1 1214 1 1 81 LEU HD12 H 9.723 -6.534 7.786 1.00 . A A . 81 LEU HD12 1 1 1 1215 1 1 81 LEU HD13 H 10.400 -5.406 6.612 1.00 . A A . 81 LEU HD13 1 1 1 1216 1 1 81 LEU HD21 H 10.319 -4.855 10.582 1.00 . A A . 81 LEU HD21 1 1 1 1217 1 1 81 LEU HD22 H 9.516 -6.202 9.774 1.00 . A A . 81 LEU HD22 1 1 1 1218 1 1 81 LEU HD23 H 8.606 -4.744 10.174 1.00 . A A . 81 LEU HD23 1 1 1 1219 1 1 81 LEU HG H 9.294 -3.669 8.337 1.00 . A A . 81 LEU HG 1 1 1 1220 1 1 81 LEU N N 13.231 -2.882 7.404 1.00 . A A . 81 LEU N 1 1 1 1221 1 1 81 LEU O O 11.155 -1.019 7.890 1.00 . A A . 81 LEU O 1 1 1 1222 1 1 82 TYR C C 7.618 -1.408 5.950 1.00 . A A . 82 TYR C 1 1 1 1223 1 1 82 TYR CA C 9.060 -0.927 6.079 1.00 . A A . 82 TYR CA 1 1 1 1224 1 1 82 TYR CB C 9.460 -0.139 4.831 1.00 . A A . 82 TYR CB 1 1 1 1225 1 1 82 TYR CD1 C 11.333 1.429 5.472 1.00 . A A . 82 TYR CD1 1 1 1 1226 1 1 82 TYR CD2 C 11.868 -0.482 4.152 1.00 . A A . 82 TYR CD2 1 1 1 1227 1 1 82 TYR CE1 C 12.660 1.813 5.462 1.00 . A A . 82 TYR CE1 1 1 1 1228 1 1 82 TYR CE2 C 13.197 -0.106 4.138 1.00 . A A . 82 TYR CE2 1 1 1 1229 1 1 82 TYR CG C 10.914 0.277 4.818 1.00 . A A . 82 TYR CG 1 1 1 1230 1 1 82 TYR CZ C 13.588 1.043 4.794 1.00 . A A . 82 TYR CZ 1 1 1 1231 1 1 82 TYR H H 9.852 -2.860 5.743 1.00 . A A . 82 TYR H 1 1 1 1232 1 1 82 TYR HA H 9.135 -0.280 6.941 1.00 . A A . 82 TYR HA 1 1 1 1233 1 1 82 TYR HB2 H 9.282 -0.747 3.957 1.00 . A A . 82 TYR HB2 1 1 1 1234 1 1 82 TYR HB3 H 8.858 0.756 4.770 1.00 . A A . 82 TYR HB3 1 1 1 1235 1 1 82 TYR HD1 H 10.603 2.030 5.995 1.00 . A A . 82 TYR HD1 1 1 1 1236 1 1 82 TYR HD2 H 11.559 -1.381 3.639 1.00 . A A . 82 TYR HD2 1 1 1 1237 1 1 82 TYR HE1 H 12.966 2.713 5.976 1.00 . A A . 82 TYR HE1 1 1 1 1238 1 1 82 TYR HE2 H 13.925 -0.709 3.615 1.00 . A A . 82 TYR HE2 1 1 1 1239 1 1 82 TYR HH H 15.095 1.919 3.983 1.00 . A A . 82 TYR HH 1 1 1 1240 1 1 82 TYR N N 9.967 -2.050 6.282 1.00 . A A . 82 TYR N 1 1 1 1241 1 1 82 TYR O O 7.328 -2.347 5.207 1.00 . A A . 82 TYR O 1 1 1 1242 1 1 82 TYR OH O 14.911 1.421 4.783 1.00 . A A . 82 TYR OH 1 1 1 1243 1 1 83 VAL C C 4.458 0.030 6.100 1.00 . A A . 83 VAL C 1 1 1 1244 1 1 83 VAL CA C 5.303 -1.116 6.645 1.00 . A A . 83 VAL CA 1 1 1 1245 1 1 83 VAL CB C 4.788 -1.499 8.045 1.00 . A A . 83 VAL CB 1 1 1 1246 1 1 83 VAL CG1 C 3.445 -2.205 7.945 1.00 . A A . 83 VAL CG1 1 1 1 1247 1 1 83 VAL CG2 C 5.805 -2.370 8.767 1.00 . A A . 83 VAL CG2 1 1 1 1248 1 1 83 VAL H H 7.008 -0.018 7.251 1.00 . A A . 83 VAL H 1 1 1 1249 1 1 83 VAL HA H 5.192 -1.973 5.996 1.00 . A A . 83 VAL HA 1 1 1 1250 1 1 83 VAL HB H 4.652 -0.593 8.616 1.00 . A A . 83 VAL HB 1 1 1 1251 1 1 83 VAL HG11 H 3.116 -2.493 8.933 1.00 . A A . 83 VAL HG11 1 1 1 1252 1 1 83 VAL HG12 H 2.719 -1.538 7.503 1.00 . A A . 83 VAL HG12 1 1 1 1253 1 1 83 VAL HG13 H 3.546 -3.086 7.329 1.00 . A A . 83 VAL HG13 1 1 1 1254 1 1 83 VAL HG21 H 5.406 -2.671 9.724 1.00 . A A . 83 VAL HG21 1 1 1 1255 1 1 83 VAL HG22 H 6.014 -3.248 8.172 1.00 . A A . 83 VAL HG22 1 1 1 1256 1 1 83 VAL HG23 H 6.717 -1.811 8.916 1.00 . A A . 83 VAL HG23 1 1 1 1257 1 1 83 VAL N N 6.716 -0.757 6.678 1.00 . A A . 83 VAL N 1 1 1 1258 1 1 83 VAL O O 4.375 1.097 6.707 1.00 . A A . 83 VAL O 1 1 1 1259 1 1 84 PHE C C 1.514 0.459 4.463 1.00 . A A . 84 PHE C 1 1 1 1260 1 1 84 PHE CA C 2.991 0.814 4.322 1.00 . A A . 84 PHE CA 1 1 1 1261 1 1 84 PHE CB C 3.354 0.962 2.843 1.00 . A A . 84 PHE CB 1 1 1 1262 1 1 84 PHE CD1 C 5.598 2.083 2.882 1.00 . A A . 84 PHE CD1 1 1 1 1263 1 1 84 PHE CD2 C 5.460 -0.147 2.050 1.00 . A A . 84 PHE CD2 1 1 1 1264 1 1 84 PHE CE1 C 6.960 2.090 2.646 1.00 . A A . 84 PHE CE1 1 1 1 1265 1 1 84 PHE CE2 C 6.822 -0.146 1.811 1.00 . A A . 84 PHE CE2 1 1 1 1266 1 1 84 PHE CG C 4.834 0.966 2.586 1.00 . A A . 84 PHE CG 1 1 1 1267 1 1 84 PHE CZ C 7.573 0.974 2.111 1.00 . A A . 84 PHE CZ 1 1 1 1268 1 1 84 PHE H H 3.936 -1.071 4.514 1.00 . A A . 84 PHE H 1 1 1 1269 1 1 84 PHE HA H 3.174 1.751 4.824 1.00 . A A . 84 PHE HA 1 1 1 1270 1 1 84 PHE HB2 H 2.924 0.139 2.291 1.00 . A A . 84 PHE HB2 1 1 1 1271 1 1 84 PHE HB3 H 2.948 1.890 2.472 1.00 . A A . 84 PHE HB3 1 1 1 1272 1 1 84 PHE HD1 H 5.121 2.957 3.301 1.00 . A A . 84 PHE HD1 1 1 1 1273 1 1 84 PHE HD2 H 4.874 -1.024 1.815 1.00 . A A . 84 PHE HD2 1 1 1 1274 1 1 84 PHE HE1 H 7.545 2.967 2.881 1.00 . A A . 84 PHE HE1 1 1 1 1275 1 1 84 PHE HE2 H 7.298 -1.021 1.393 1.00 . A A . 84 PHE HE2 1 1 1 1276 1 1 84 PHE HZ H 8.636 0.977 1.925 1.00 . A A . 84 PHE HZ 1 1 1 1277 1 1 84 PHE N N 3.831 -0.200 4.951 1.00 . A A . 84 PHE N 1 1 1 1278 1 1 84 PHE O O 1.052 -0.549 3.928 1.00 . A A . 84 PHE O 1 1 1 1279 1 1 85 LYS C C -1.480 1.950 4.467 1.00 . A A . 85 LYS C 1 1 1 1280 1 1 85 LYS CA C -0.648 1.074 5.398 1.00 . A A . 85 LYS CA 1 1 1 1281 1 1 85 LYS CB C -1.020 1.362 6.854 1.00 . A A . 85 LYS CB 1 1 1 1282 1 1 85 LYS CD C -2.840 1.717 8.549 1.00 . A A . 85 LYS CD 1 1 1 1283 1 1 85 LYS CE C -3.030 3.222 8.658 1.00 . A A . 85 LYS CE 1 1 1 1284 1 1 85 LYS CG C -2.513 1.298 7.125 1.00 . A A . 85 LYS CG 1 1 1 1285 1 1 85 LYS H H 1.203 2.083 5.587 1.00 . A A . 85 LYS H 1 1 1 1286 1 1 85 LYS HA H -0.858 0.037 5.180 1.00 . A A . 85 LYS HA 1 1 1 1287 1 1 85 LYS HB2 H -0.528 0.639 7.488 1.00 . A A . 85 LYS HB2 1 1 1 1288 1 1 85 LYS HB3 H -0.670 2.352 7.112 1.00 . A A . 85 LYS HB3 1 1 1 1289 1 1 85 LYS HD2 H -3.751 1.227 8.859 1.00 . A A . 85 LYS HD2 1 1 1 1290 1 1 85 LYS HD3 H -2.029 1.417 9.198 1.00 . A A . 85 LYS HD3 1 1 1 1291 1 1 85 LYS HE2 H -2.731 3.538 9.645 1.00 . A A . 85 LYS HE2 1 1 1 1292 1 1 85 LYS HE3 H -2.405 3.704 7.921 1.00 . A A . 85 LYS HE3 1 1 1 1293 1 1 85 LYS HG2 H -3.022 1.961 6.441 1.00 . A A . 85 LYS HG2 1 1 1 1294 1 1 85 LYS HG3 H -2.855 0.285 6.969 1.00 . A A . 85 LYS HG3 1 1 1 1295 1 1 85 LYS HZ1 H -5.086 2.958 8.913 1.00 . A A . 85 LYS HZ1 1 1 1 1296 1 1 85 LYS HZ2 H -4.660 3.609 7.411 1.00 . A A . 85 LYS HZ2 1 1 1 1297 1 1 85 LYS HZ3 H -4.613 4.578 8.797 1.00 . A A . 85 LYS HZ3 1 1 1 1298 1 1 85 LYS N N 0.777 1.296 5.186 1.00 . A A . 85 LYS N 1 1 1 1299 1 1 85 LYS NZ N -4.446 3.620 8.428 1.00 . A A . 85 LYS NZ 1 1 1 1300 1 1 85 LYS O O -1.508 3.172 4.609 1.00 . A A . 85 LYS O 1 1 1 1301 1 1 86 VAL C C -4.434 2.123 3.047 1.00 . A A . 86 VAL C 1 1 1 1302 1 1 86 VAL CA C -2.992 2.039 2.561 1.00 . A A . 86 VAL CA 1 1 1 1303 1 1 86 VAL CB C -2.967 1.370 1.174 1.00 . A A . 86 VAL CB 1 1 1 1304 1 1 86 VAL CG1 C -2.994 -0.144 1.311 1.00 . A A . 86 VAL CG1 1 1 1 1305 1 1 86 VAL CG2 C -4.133 1.858 0.327 1.00 . A A . 86 VAL CG2 1 1 1 1306 1 1 86 VAL H H -2.095 0.341 3.451 1.00 . A A . 86 VAL H 1 1 1 1307 1 1 86 VAL HA H -2.596 3.040 2.462 1.00 . A A . 86 VAL HA 1 1 1 1308 1 1 86 VAL HB H -2.049 1.649 0.678 1.00 . A A . 86 VAL HB 1 1 1 1309 1 1 86 VAL HG11 H -3.583 -0.417 2.174 1.00 . A A . 86 VAL HG11 1 1 1 1310 1 1 86 VAL HG12 H -3.430 -0.579 0.423 1.00 . A A . 86 VAL HG12 1 1 1 1311 1 1 86 VAL HG13 H -1.986 -0.512 1.433 1.00 . A A . 86 VAL HG13 1 1 1 1312 1 1 86 VAL HG21 H -5.030 1.329 0.613 1.00 . A A . 86 VAL HG21 1 1 1 1313 1 1 86 VAL HG22 H -4.274 2.917 0.484 1.00 . A A . 86 VAL HG22 1 1 1 1314 1 1 86 VAL HG23 H -3.923 1.674 -0.716 1.00 . A A . 86 VAL HG23 1 1 1 1315 1 1 86 VAL N N -2.157 1.317 3.514 1.00 . A A . 86 VAL N 1 1 1 1316 1 1 86 VAL O O -5.144 1.118 3.098 1.00 . A A . 86 VAL O 1 1 1 1317 1 1 87 THR C C -7.154 3.938 2.747 1.00 . A A . 87 THR C 1 1 1 1318 1 1 87 THR CA C -6.221 3.546 3.887 1.00 . A A . 87 THR CA 1 1 1 1319 1 1 87 THR CB C -6.265 4.641 4.970 1.00 . A A . 87 THR CB 1 1 1 1320 1 1 87 THR CG2 C -7.440 4.424 5.912 1.00 . A A . 87 THR CG2 1 1 1 1321 1 1 87 THR H H -4.250 4.092 3.341 1.00 . A A . 87 THR H 1 1 1 1322 1 1 87 THR HA H -6.571 2.622 4.325 1.00 . A A . 87 THR HA 1 1 1 1323 1 1 87 THR HB H -6.382 5.600 4.486 1.00 . A A . 87 THR HB 1 1 1 1324 1 1 87 THR HG1 H -4.449 5.306 5.359 1.00 . A A . 87 THR HG1 1 1 1 1325 1 1 87 THR HG21 H -7.756 5.374 6.317 1.00 . A A . 87 THR HG21 1 1 1 1326 1 1 87 THR HG22 H -7.140 3.771 6.717 1.00 . A A . 87 THR HG22 1 1 1 1327 1 1 87 THR HG23 H -8.257 3.975 5.368 1.00 . A A . 87 THR HG23 1 1 1 1328 1 1 87 THR N N -4.863 3.330 3.404 1.00 . A A . 87 THR N 1 1 1 1329 1 1 87 THR O O -7.083 5.052 2.228 1.00 . A A . 87 THR O 1 1 1 1330 1 1 87 THR OG1 O -5.042 4.641 5.716 1.00 . A A . 87 THR OG1 1 1 1 1331 1 1 88 VAL C C -10.412 3.284 1.806 1.00 . A A . 88 VAL C 1 1 1 1332 1 1 88 VAL CA C -8.979 3.265 1.284 1.00 . A A . 88 VAL CA 1 1 1 1333 1 1 88 VAL CB C -8.863 2.201 0.176 1.00 . A A . 88 VAL CB 1 1 1 1334 1 1 88 VAL CG1 C -9.908 2.438 -0.904 1.00 . A A . 88 VAL CG1 1 1 1 1335 1 1 88 VAL CG2 C -7.462 2.201 -0.418 1.00 . A A . 88 VAL CG2 1 1 1 1336 1 1 88 VAL H H -8.038 2.146 2.814 1.00 . A A . 88 VAL H 1 1 1 1337 1 1 88 VAL HA H -8.750 4.229 0.854 1.00 . A A . 88 VAL HA 1 1 1 1338 1 1 88 VAL HB H -9.045 1.231 0.615 1.00 . A A . 88 VAL HB 1 1 1 1339 1 1 88 VAL HG11 H -10.112 3.496 -0.981 1.00 . A A . 88 VAL HG11 1 1 1 1340 1 1 88 VAL HG12 H -9.539 2.070 -1.850 1.00 . A A . 88 VAL HG12 1 1 1 1341 1 1 88 VAL HG13 H -10.818 1.915 -0.644 1.00 . A A . 88 VAL HG13 1 1 1 1342 1 1 88 VAL HG21 H -7.162 1.186 -0.630 1.00 . A A . 88 VAL HG21 1 1 1 1343 1 1 88 VAL HG22 H -7.459 2.776 -1.333 1.00 . A A . 88 VAL HG22 1 1 1 1344 1 1 88 VAL HG23 H -6.773 2.642 0.287 1.00 . A A . 88 VAL HG23 1 1 1 1345 1 1 88 VAL N N -8.030 3.015 2.362 1.00 . A A . 88 VAL N 1 1 1 1346 1 1 88 VAL O O -10.959 2.249 2.184 1.00 . A A . 88 VAL O 1 1 1 1347 1 1 89 SER C C -13.197 5.491 1.347 1.00 . A A . 89 SER C 1 1 1 1348 1 1 89 SER CA C -12.382 4.625 2.303 1.00 . A A . 89 SER CA 1 1 1 1349 1 1 89 SER CB C -12.387 5.245 3.702 1.00 . A A . 89 SER CB 1 1 1 1350 1 1 89 SER H H -10.524 5.258 1.509 1.00 . A A . 89 SER H 1 1 1 1351 1 1 89 SER HA H -12.829 3.643 2.352 1.00 . A A . 89 SER HA 1 1 1 1352 1 1 89 SER HB2 H -13.399 5.270 4.077 1.00 . A A . 89 SER HB2 1 1 1 1353 1 1 89 SER HB3 H -11.773 4.647 4.360 1.00 . A A . 89 SER HB3 1 1 1 1354 1 1 89 SER HG H -11.922 6.910 2.780 1.00 . A A . 89 SER HG 1 1 1 1355 1 1 89 SER N N -11.013 4.469 1.824 1.00 . A A . 89 SER N 1 1 1 1356 1 1 89 SER O O -12.645 6.298 0.600 1.00 . A A . 89 SER O 1 1 1 1357 1 1 89 SER OG O -11.876 6.566 3.676 1.00 . A A . 89 SER OG 1 1 1 1358 1 1 90 SER C C -16.471 6.802 1.332 1.00 . A A . 90 SER C 1 1 1 1359 1 1 90 SER CA C -15.407 6.078 0.512 1.00 . A A . 90 SER CA 1 1 1 1360 1 1 90 SER CB C -16.074 5.154 -0.508 1.00 . A A . 90 SER CB 1 1 1 1361 1 1 90 SER H H -14.894 4.657 1.996 1.00 . A A . 90 SER H 1 1 1 1362 1 1 90 SER HA H -14.813 6.811 -0.013 1.00 . A A . 90 SER HA 1 1 1 1363 1 1 90 SER HB2 H -15.352 4.435 -0.865 1.00 . A A . 90 SER HB2 1 1 1 1364 1 1 90 SER HB3 H -16.896 4.635 -0.036 1.00 . A A . 90 SER HB3 1 1 1 1365 1 1 90 SER HG H -17.523 5.777 -1.669 1.00 . A A . 90 SER HG 1 1 1 1366 1 1 90 SER N N -14.514 5.316 1.378 1.00 . A A . 90 SER N 1 1 1 1367 1 1 90 SER O O -16.448 6.772 2.561 1.00 . A A . 90 SER O 1 1 1 1368 1 1 90 SER OG O -16.571 5.888 -1.613 1.00 . A A . 90 SER OG 1 1 1 1369 1 1 91 GLU C C -19.153 7.317 2.358 1.00 . A A . 91 GLU C 1 1 1 1370 1 1 91 GLU CA C -18.473 8.185 1.302 1.00 . A A . 91 GLU CA 1 1 1 1371 1 1 91 GLU CB C -19.504 8.663 0.278 1.00 . A A . 91 GLU CB 1 1 1 1372 1 1 91 GLU CD C -20.150 10.954 1.123 1.00 . A A . 91 GLU CD 1 1 1 1373 1 1 91 GLU CG C -20.601 9.527 0.876 1.00 . A A . 91 GLU CG 1 1 1 1374 1 1 91 GLU H H -17.365 7.439 -0.340 1.00 . A A . 91 GLU H 1 1 1 1375 1 1 91 GLU HA H -18.036 9.045 1.788 1.00 . A A . 91 GLU HA 1 1 1 1376 1 1 91 GLU HB2 H -18.997 9.236 -0.485 1.00 . A A . 91 GLU HB2 1 1 1 1377 1 1 91 GLU HB3 H -19.964 7.800 -0.180 1.00 . A A . 91 GLU HB3 1 1 1 1378 1 1 91 GLU HG2 H -21.440 9.544 0.196 1.00 . A A . 91 GLU HG2 1 1 1 1379 1 1 91 GLU HG3 H -20.910 9.095 1.816 1.00 . A A . 91 GLU HG3 1 1 1 1380 1 1 91 GLU N N -17.401 7.452 0.639 1.00 . A A . 91 GLU N 1 1 1 1381 1 1 91 GLU O O -19.223 7.687 3.529 1.00 . A A . 91 GLU O 1 1 1 1382 1 1 91 GLU OE1 O -19.441 11.509 0.258 1.00 . A A . 91 GLU OE1 1 1 1 1383 1 1 91 GLU OE2 O -20.506 11.515 2.180 1.00 . A A . 91 GLU OE2 1 1 1 1384 1 1 92 ASN C C -19.557 3.931 2.961 1.00 . A A . 92 ASN C 1 1 1 1385 1 1 92 ASN CA C -20.329 5.241 2.840 1.00 . A A . 92 ASN CA 1 1 1 1386 1 1 92 ASN CB C -21.752 4.964 2.352 1.00 . A A . 92 ASN CB 1 1 1 1387 1 1 92 ASN CG C -22.628 4.363 3.434 1.00 . A A . 92 ASN CG 1 1 1 1388 1 1 92 ASN H H -19.566 5.922 0.986 1.00 . A A . 92 ASN H 1 1 1 1389 1 1 92 ASN HA H -20.376 5.709 3.812 1.00 . A A . 92 ASN HA 1 1 1 1390 1 1 92 ASN HB2 H -22.202 5.891 2.026 1.00 . A A . 92 ASN HB2 1 1 1 1391 1 1 92 ASN HB3 H -21.714 4.276 1.521 1.00 . A A . 92 ASN HB3 1 1 1 1392 1 1 92 ASN HD21 H -23.738 6.012 3.487 1.00 . A A . 92 ASN HD21 1 1 1 1393 1 1 92 ASN HD22 H -24.206 4.757 4.577 1.00 . A A . 92 ASN HD22 1 1 1 1394 1 1 92 ASN N N -19.653 6.162 1.932 1.00 . A A . 92 ASN N 1 1 1 1395 1 1 92 ASN ND2 N -23.625 5.120 3.877 1.00 . A A . 92 ASN ND2 1 1 1 1396 1 1 92 ASN O O -20.148 2.854 3.018 1.00 . A A . 92 ASN O 1 1 1 1397 1 1 92 ASN OD1 O -22.411 3.231 3.866 1.00 . A A . 92 ASN OD1 1 1 1 1398 1 1 93 ALA C C -16.017 3.223 3.696 1.00 . A A . 93 ALA C 1 1 1 1399 1 1 93 ALA CA C -17.379 2.857 3.116 1.00 . A A . 93 ALA CA 1 1 1 1400 1 1 93 ALA CB C -17.214 2.188 1.759 1.00 . A A . 93 ALA CB 1 1 1 1401 1 1 93 ALA H H -17.819 4.920 2.949 1.00 . A A . 93 ALA H 1 1 1 1402 1 1 93 ALA HA H -17.865 2.156 3.779 1.00 . A A . 93 ALA HA 1 1 1 1403 1 1 93 ALA HB1 H -16.206 2.344 1.402 1.00 . A A . 93 ALA HB1 1 1 1 1404 1 1 93 ALA HB2 H -17.403 1.129 1.855 1.00 . A A . 93 ALA HB2 1 1 1 1405 1 1 93 ALA HB3 H -17.915 2.617 1.059 1.00 . A A . 93 ALA HB3 1 1 1 1406 1 1 93 ALA N N -18.232 4.033 2.999 1.00 . A A . 93 ALA N 1 1 1 1407 1 1 93 ALA O O -15.608 4.383 3.662 1.00 . A A . 93 ALA O 1 1 1 1408 1 1 94 PHE C C -13.202 1.144 4.855 1.00 . A A . 94 PHE C 1 1 1 1409 1 1 94 PHE CA C -14.003 2.442 4.819 1.00 . A A . 94 PHE CA 1 1 1 1410 1 1 94 PHE CB C -14.143 3.008 6.234 1.00 . A A . 94 PHE CB 1 1 1 1411 1 1 94 PHE CD1 C -11.931 2.611 7.351 1.00 . A A . 94 PHE CD1 1 1 1 1412 1 1 94 PHE CD2 C -12.545 4.853 6.818 1.00 . A A . 94 PHE CD2 1 1 1 1413 1 1 94 PHE CE1 C -10.738 3.061 7.885 1.00 . A A . 94 PHE CE1 1 1 1 1414 1 1 94 PHE CE2 C -11.353 5.309 7.351 1.00 . A A . 94 PHE CE2 1 1 1 1415 1 1 94 PHE CG C -12.847 3.501 6.813 1.00 . A A . 94 PHE CG 1 1 1 1416 1 1 94 PHE CZ C -10.449 4.412 7.884 1.00 . A A . 94 PHE CZ 1 1 1 1417 1 1 94 PHE H H -15.699 1.321 4.226 1.00 . A A . 94 PHE H 1 1 1 1418 1 1 94 PHE HA H -13.479 3.158 4.204 1.00 . A A . 94 PHE HA 1 1 1 1419 1 1 94 PHE HB2 H -14.833 3.838 6.216 1.00 . A A . 94 PHE HB2 1 1 1 1420 1 1 94 PHE HB3 H -14.528 2.239 6.885 1.00 . A A . 94 PHE HB3 1 1 1 1421 1 1 94 PHE HD1 H -12.156 1.554 7.352 1.00 . A A . 94 PHE HD1 1 1 1 1422 1 1 94 PHE HD2 H -13.252 5.556 6.401 1.00 . A A . 94 PHE HD2 1 1 1 1423 1 1 94 PHE HE1 H -10.033 2.358 8.301 1.00 . A A . 94 PHE HE1 1 1 1 1424 1 1 94 PHE HE2 H -11.130 6.366 7.348 1.00 . A A . 94 PHE HE2 1 1 1 1425 1 1 94 PHE HZ H -9.518 4.766 8.300 1.00 . A A . 94 PHE HZ 1 1 1 1426 1 1 94 PHE N N -15.319 2.225 4.229 1.00 . A A . 94 PHE N 1 1 1 1427 1 1 94 PHE O O -13.737 0.080 5.165 1.00 . A A . 94 PHE O 1 1 1 1428 1 1 95 GLY C C -9.588 0.423 4.507 1.00 . A A . 95 GLY C 1 1 1 1429 1 1 95 GLY CA C -11.061 0.067 4.537 1.00 . A A . 95 GLY CA 1 1 1 1430 1 1 95 GLY H H -11.543 2.115 4.297 1.00 . A A . 95 GLY H 1 1 1 1431 1 1 95 GLY HA2 H -11.263 -0.511 5.426 1.00 . A A . 95 GLY HA2 1 1 1 1432 1 1 95 GLY HA3 H -11.292 -0.533 3.669 1.00 . A A . 95 GLY HA3 1 1 1 1433 1 1 95 GLY N N -11.915 1.241 4.536 1.00 . A A . 95 GLY N 1 1 1 1434 1 1 95 GLY O O -9.218 1.529 4.113 1.00 . A A . 95 GLY O 1 1 1 1435 1 1 96 GLU C C -6.549 -1.620 4.954 1.00 . A A . 96 GLU C 1 1 1 1436 1 1 96 GLU CA C -7.304 -0.293 4.947 1.00 . A A . 96 GLU CA 1 1 1 1437 1 1 96 GLU CB C -6.912 0.536 6.172 1.00 . A A . 96 GLU CB 1 1 1 1438 1 1 96 GLU CD C -7.010 -0.940 8.220 1.00 . A A . 96 GLU CD 1 1 1 1439 1 1 96 GLU CG C -7.681 0.166 7.429 1.00 . A A . 96 GLU CG 1 1 1 1440 1 1 96 GLU H H -9.101 -1.378 5.227 1.00 . A A . 96 GLU H 1 1 1 1441 1 1 96 GLU HA H -7.040 0.253 4.054 1.00 . A A . 96 GLU HA 1 1 1 1442 1 1 96 GLU HB2 H -5.858 0.395 6.364 1.00 . A A . 96 GLU HB2 1 1 1 1443 1 1 96 GLU HB3 H -7.093 1.579 5.958 1.00 . A A . 96 GLU HB3 1 1 1 1444 1 1 96 GLU HG2 H -7.760 1.040 8.057 1.00 . A A . 96 GLU HG2 1 1 1 1445 1 1 96 GLU HG3 H -8.670 -0.163 7.146 1.00 . A A . 96 GLU HG3 1 1 1 1446 1 1 96 GLU N N -8.745 -0.516 4.925 1.00 . A A . 96 GLU N 1 1 1 1447 1 1 96 GLU O O -7.068 -2.640 5.406 1.00 . A A . 96 GLU O 1 1 1 1448 1 1 96 GLU OE1 O -7.010 -2.094 7.744 1.00 . A A . 96 GLU OE1 1 1 1 1449 1 1 96 GLU OE2 O -6.484 -0.649 9.315 1.00 . A A . 96 GLU OE2 1 1 1 1450 1 1 97 GLY C C -3.146 -2.608 5.031 1.00 . A A . 97 GLY C 1 1 1 1451 1 1 97 GLY CA C -4.513 -2.802 4.404 1.00 . A A . 97 GLY CA 1 1 1 1452 1 1 97 GLY H H -4.957 -0.754 4.102 1.00 . A A . 97 GLY H 1 1 1 1453 1 1 97 GLY HA2 H -5.031 -3.588 4.932 1.00 . A A . 97 GLY HA2 1 1 1 1454 1 1 97 GLY HA3 H -4.384 -3.098 3.374 1.00 . A A . 97 GLY HA3 1 1 1 1455 1 1 97 GLY N N -5.319 -1.597 4.448 1.00 . A A . 97 GLY N 1 1 1 1456 1 1 97 GLY O O -2.859 -1.554 5.598 1.00 . A A . 97 GLY O 1 1 1 1457 1 1 98 PHE C C 0.002 -4.460 4.713 1.00 . A A . 98 PHE C 1 1 1 1458 1 1 98 PHE CA C -0.957 -3.566 5.494 1.00 . A A . 98 PHE CA 1 1 1 1459 1 1 98 PHE CB C -0.979 -3.985 6.965 1.00 . A A . 98 PHE CB 1 1 1 1460 1 1 98 PHE CD1 C -2.995 -2.803 7.878 1.00 . A A . 98 PHE CD1 1 1 1 1461 1 1 98 PHE CD2 C -0.847 -2.184 8.707 1.00 . A A . 98 PHE CD2 1 1 1 1462 1 1 98 PHE CE1 C -3.587 -1.869 8.707 1.00 . A A . 98 PHE CE1 1 1 1 1463 1 1 98 PHE CE2 C -1.433 -1.248 9.539 1.00 . A A . 98 PHE CE2 1 1 1 1464 1 1 98 PHE CG C -1.620 -2.970 7.868 1.00 . A A . 98 PHE CG 1 1 1 1465 1 1 98 PHE CZ C -2.805 -1.091 9.540 1.00 . A A . 98 PHE CZ 1 1 1 1466 1 1 98 PHE H H -2.587 -4.443 4.466 1.00 . A A . 98 PHE H 1 1 1 1467 1 1 98 PHE HA H -0.616 -2.545 5.424 1.00 . A A . 98 PHE HA 1 1 1 1468 1 1 98 PHE HB2 H -1.530 -4.908 7.061 1.00 . A A . 98 PHE HB2 1 1 1 1469 1 1 98 PHE HB3 H 0.035 -4.139 7.303 1.00 . A A . 98 PHE HB3 1 1 1 1470 1 1 98 PHE HD1 H -3.608 -3.411 7.229 1.00 . A A . 98 PHE HD1 1 1 1 1471 1 1 98 PHE HD2 H 0.227 -2.306 8.707 1.00 . A A . 98 PHE HD2 1 1 1 1472 1 1 98 PHE HE1 H -4.660 -1.748 8.706 1.00 . A A . 98 PHE HE1 1 1 1 1473 1 1 98 PHE HE2 H -0.819 -0.642 10.188 1.00 . A A . 98 PHE HE2 1 1 1 1474 1 1 98 PHE HZ H -3.265 -0.361 10.188 1.00 . A A . 98 PHE HZ 1 1 1 1475 1 1 98 PHE N N -2.300 -3.628 4.930 1.00 . A A . 98 PHE N 1 1 1 1476 1 1 98 PHE O O -0.270 -5.641 4.496 1.00 . A A . 98 PHE O 1 1 1 1477 1 1 99 VAL C C 3.531 -4.349 4.059 1.00 . A A . 99 VAL C 1 1 1 1478 1 1 99 VAL CA C 2.127 -4.631 3.538 1.00 . A A . 99 VAL CA 1 1 1 1479 1 1 99 VAL CB C 2.069 -4.285 2.038 1.00 . A A . 99 VAL CB 1 1 1 1480 1 1 99 VAL CG1 C 2.797 -2.978 1.763 1.00 . A A . 99 VAL CG1 1 1 1 1481 1 1 99 VAL CG2 C 2.654 -5.416 1.207 1.00 . A A . 99 VAL CG2 1 1 1 1482 1 1 99 VAL H H 1.286 -2.943 4.498 1.00 . A A . 99 VAL H 1 1 1 1483 1 1 99 VAL HA H 1.916 -5.685 3.651 1.00 . A A . 99 VAL HA 1 1 1 1484 1 1 99 VAL HB H 1.033 -4.159 1.758 1.00 . A A . 99 VAL HB 1 1 1 1485 1 1 99 VAL HG11 H 2.523 -2.249 2.511 1.00 . A A . 99 VAL HG11 1 1 1 1486 1 1 99 VAL HG12 H 3.864 -3.146 1.797 1.00 . A A . 99 VAL HG12 1 1 1 1487 1 1 99 VAL HG13 H 2.521 -2.611 0.785 1.00 . A A . 99 VAL HG13 1 1 1 1488 1 1 99 VAL HG21 H 1.854 -5.967 0.736 1.00 . A A . 99 VAL HG21 1 1 1 1489 1 1 99 VAL HG22 H 3.305 -5.007 0.448 1.00 . A A . 99 VAL HG22 1 1 1 1490 1 1 99 VAL HG23 H 3.220 -6.078 1.847 1.00 . A A . 99 VAL HG23 1 1 1 1491 1 1 99 VAL N N 1.126 -3.888 4.294 1.00 . A A . 99 VAL N 1 1 1 1492 1 1 99 VAL O O 3.961 -3.198 4.122 1.00 . A A . 99 VAL O 1 1 1 1493 1 1 100 ASN C C 6.627 -5.557 3.858 1.00 . A A . 100 ASN C 1 1 1 1494 1 1 100 ASN CA C 5.599 -5.275 4.949 1.00 . A A . 100 ASN CA 1 1 1 1495 1 1 100 ASN CB C 5.815 -6.227 6.127 1.00 . A A . 100 ASN CB 1 1 1 1496 1 1 100 ASN CG C 4.752 -6.072 7.198 1.00 . A A . 100 ASN CG 1 1 1 1497 1 1 100 ASN H H 3.844 -6.301 4.359 1.00 . A A . 100 ASN H 1 1 1 1498 1 1 100 ASN HA H 5.725 -4.259 5.292 1.00 . A A . 100 ASN HA 1 1 1 1499 1 1 100 ASN HB2 H 5.790 -7.246 5.768 1.00 . A A . 100 ASN HB2 1 1 1 1500 1 1 100 ASN HB3 H 6.778 -6.029 6.571 1.00 . A A . 100 ASN HB3 1 1 1 1501 1 1 100 ASN HD21 H 5.920 -6.982 8.525 1.00 . A A . 100 ASN HD21 1 1 1 1502 1 1 100 ASN HD22 H 4.377 -6.472 9.109 1.00 . A A . 100 ASN HD22 1 1 1 1503 1 1 100 ASN N N 4.242 -5.408 4.433 1.00 . A A . 100 ASN N 1 1 1 1504 1 1 100 ASN ND2 N 5.046 -6.558 8.398 1.00 . A A . 100 ASN ND2 1 1 1 1505 1 1 100 ASN O O 6.542 -6.565 3.156 1.00 . A A . 100 ASN O 1 1 1 1506 1 1 100 ASN OD1 O 3.678 -5.523 6.948 1.00 . A A . 100 ASN OD1 1 1 1 1507 1 1 101 VAL C C 10.028 -4.789 3.356 1.00 . A A . 101 VAL C 1 1 1 1508 1 1 101 VAL CA C 8.644 -4.813 2.716 1.00 . A A . 101 VAL CA 1 1 1 1509 1 1 101 VAL CB C 8.564 -3.705 1.650 1.00 . A A . 101 VAL CB 1 1 1 1510 1 1 101 VAL CG1 C 9.677 -3.868 0.626 1.00 . A A . 101 VAL CG1 1 1 1 1511 1 1 101 VAL CG2 C 7.201 -3.713 0.974 1.00 . A A . 101 VAL CG2 1 1 1 1512 1 1 101 VAL H H 7.612 -3.877 4.310 1.00 . A A . 101 VAL H 1 1 1 1513 1 1 101 VAL HA H 8.500 -5.766 2.227 1.00 . A A . 101 VAL HA 1 1 1 1514 1 1 101 VAL HB H 8.694 -2.751 2.140 1.00 . A A . 101 VAL HB 1 1 1 1515 1 1 101 VAL HG11 H 10.186 -2.925 0.495 1.00 . A A . 101 VAL HG11 1 1 1 1516 1 1 101 VAL HG12 H 10.379 -4.613 0.972 1.00 . A A . 101 VAL HG12 1 1 1 1517 1 1 101 VAL HG13 H 9.254 -4.182 -0.318 1.00 . A A . 101 VAL HG13 1 1 1 1518 1 1 101 VAL HG21 H 6.810 -4.720 0.967 1.00 . A A . 101 VAL HG21 1 1 1 1519 1 1 101 VAL HG22 H 6.526 -3.068 1.518 1.00 . A A . 101 VAL HG22 1 1 1 1520 1 1 101 VAL HG23 H 7.300 -3.358 -0.040 1.00 . A A . 101 VAL HG23 1 1 1 1521 1 1 101 VAL N N 7.598 -4.660 3.721 1.00 . A A . 101 VAL N 1 1 1 1522 1 1 101 VAL O O 10.407 -3.814 4.006 1.00 . A A . 101 VAL O 1 1 1 1523 1 1 102 THR C C 13.183 -5.778 2.648 1.00 . A A . 102 THR C 1 1 1 1524 1 1 102 THR CA C 12.122 -5.973 3.725 1.00 . A A . 102 THR CA 1 1 1 1525 1 1 102 THR CB C 12.343 -7.337 4.407 1.00 . A A . 102 THR CB 1 1 1 1526 1 1 102 THR CG2 C 13.765 -7.454 4.935 1.00 . A A . 102 THR CG2 1 1 1 1527 1 1 102 THR H H 10.422 -6.613 2.639 1.00 . A A . 102 THR H 1 1 1 1528 1 1 102 THR HA H 12.234 -5.199 4.471 1.00 . A A . 102 THR HA 1 1 1 1529 1 1 102 THR HB H 12.181 -8.117 3.677 1.00 . A A . 102 THR HB 1 1 1 1530 1 1 102 THR HG1 H 10.539 -7.231 5.195 1.00 . A A . 102 THR HG1 1 1 1 1531 1 1 102 THR HG21 H 13.760 -8.009 5.861 1.00 . A A . 102 THR HG21 1 1 1 1532 1 1 102 THR HG22 H 14.167 -6.467 5.109 1.00 . A A . 102 THR HG22 1 1 1 1533 1 1 102 THR HG23 H 14.376 -7.969 4.210 1.00 . A A . 102 THR HG23 1 1 1 1534 1 1 102 THR N N 10.780 -5.869 3.167 1.00 . A A . 102 THR N 1 1 1 1535 1 1 102 THR O O 13.046 -6.277 1.531 1.00 . A A . 102 THR O 1 1 1 1536 1 1 102 THR OG1 O 11.413 -7.503 5.483 1.00 . A A . 102 THR OG1 1 1 1 1537 1 1 103 VAL C C 16.615 -5.469 2.502 1.00 . A A . 103 VAL C 1 1 1 1538 1 1 103 VAL CA C 15.326 -4.791 2.052 1.00 . A A . 103 VAL CA 1 1 1 1539 1 1 103 VAL CB C 15.582 -3.280 1.893 1.00 . A A . 103 VAL CB 1 1 1 1540 1 1 103 VAL CG1 C 16.729 -3.032 0.926 1.00 . A A . 103 VAL CG1 1 1 1 1541 1 1 103 VAL CG2 C 14.319 -2.572 1.428 1.00 . A A . 103 VAL CG2 1 1 1 1542 1 1 103 VAL H H 14.293 -4.679 3.895 1.00 . A A . 103 VAL H 1 1 1 1543 1 1 103 VAL HA H 15.038 -5.189 1.090 1.00 . A A . 103 VAL HA 1 1 1 1544 1 1 103 VAL HB H 15.861 -2.880 2.857 1.00 . A A . 103 VAL HB 1 1 1 1545 1 1 103 VAL HG11 H 16.986 -1.982 0.934 1.00 . A A . 103 VAL HG11 1 1 1 1546 1 1 103 VAL HG12 H 17.587 -3.616 1.226 1.00 . A A . 103 VAL HG12 1 1 1 1547 1 1 103 VAL HG13 H 16.428 -3.319 -0.071 1.00 . A A . 103 VAL HG13 1 1 1 1548 1 1 103 VAL HG21 H 13.696 -3.268 0.887 1.00 . A A . 103 VAL HG21 1 1 1 1549 1 1 103 VAL HG22 H 13.779 -2.198 2.286 1.00 . A A . 103 VAL HG22 1 1 1 1550 1 1 103 VAL HG23 H 14.584 -1.748 0.783 1.00 . A A . 103 VAL HG23 1 1 1 1551 1 1 103 VAL N N 14.241 -5.050 2.990 1.00 . A A . 103 VAL N 1 1 1 1552 1 1 103 VAL O O 17.207 -5.094 3.514 1.00 . A A . 103 VAL O 1 1 1 1553 1 1 104 LYS C C 19.502 -6.405 1.650 1.00 . A A . 104 LYS C 1 1 1 1554 1 1 104 LYS CA C 18.267 -7.202 2.061 1.00 . A A . 104 LYS CA 1 1 1 1555 1 1 104 LYS CB C 18.269 -8.562 1.359 1.00 . A A . 104 LYS CB 1 1 1 1556 1 1 104 LYS CD C 17.161 -9.993 3.101 1.00 . A A . 104 LYS CD 1 1 1 1557 1 1 104 LYS CE C 16.067 -11.017 3.364 1.00 . A A . 104 LYS CE 1 1 1 1558 1 1 104 LYS CG C 17.063 -9.422 1.697 1.00 . A A . 104 LYS CG 1 1 1 1559 1 1 104 LYS H H 16.531 -6.723 0.947 1.00 . A A . 104 LYS H 1 1 1 1560 1 1 104 LYS HA H 18.292 -7.357 3.129 1.00 . A A . 104 LYS HA 1 1 1 1561 1 1 104 LYS HB2 H 18.284 -8.403 0.291 1.00 . A A . 104 LYS HB2 1 1 1 1562 1 1 104 LYS HB3 H 19.160 -9.101 1.647 1.00 . A A . 104 LYS HB3 1 1 1 1563 1 1 104 LYS HD2 H 18.121 -10.471 3.220 1.00 . A A . 104 LYS HD2 1 1 1 1564 1 1 104 LYS HD3 H 17.067 -9.187 3.815 1.00 . A A . 104 LYS HD3 1 1 1 1565 1 1 104 LYS HE2 H 15.819 -10.997 4.414 1.00 . A A . 104 LYS HE2 1 1 1 1566 1 1 104 LYS HE3 H 15.196 -10.750 2.783 1.00 . A A . 104 LYS HE3 1 1 1 1567 1 1 104 LYS HG2 H 16.170 -8.817 1.627 1.00 . A A . 104 LYS HG2 1 1 1 1568 1 1 104 LYS HG3 H 17.004 -10.237 0.989 1.00 . A A . 104 LYS HG3 1 1 1 1569 1 1 104 LYS HZ1 H 16.577 -12.984 3.844 1.00 . A A . 104 LYS HZ1 1 1 1 1570 1 1 104 LYS HZ2 H 17.418 -12.364 2.514 1.00 . A A . 104 LYS HZ2 1 1 1 1571 1 1 104 LYS HZ3 H 15.798 -12.824 2.351 1.00 . A A . 104 LYS HZ3 1 1 1 1572 1 1 104 LYS N N 17.047 -6.470 1.742 1.00 . A A . 104 LYS N 1 1 1 1573 1 1 104 LYS NZ N 16.495 -12.394 2.992 1.00 . A A . 104 LYS NZ 1 1 1 1574 1 1 104 LYS O O 19.525 -5.742 0.613 1.00 . A A . 104 LYS O 1 1 1 1575 1 1 105 PRO C C 22.579 -6.355 1.047 1.00 . A A . 105 PRO C 1 1 1 1576 1 1 105 PRO CA C 21.811 -5.764 2.224 1.00 . A A . 105 PRO CA 1 1 1 1577 1 1 105 PRO CB C 22.596 -5.952 3.524 1.00 . A A . 105 PRO CB 1 1 1 1578 1 1 105 PRO CD C 20.595 -7.242 3.735 1.00 . A A . 105 PRO CD 1 1 1 1579 1 1 105 PRO CG C 22.047 -7.203 4.120 1.00 . A A . 105 PRO CG 1 1 1 1580 1 1 105 PRO HA H 21.645 -4.710 2.051 1.00 . A A . 105 PRO HA 1 1 1 1581 1 1 105 PRO HB2 H 23.649 -6.049 3.300 1.00 . A A . 105 PRO HB2 1 1 1 1582 1 1 105 PRO HB3 H 22.436 -5.103 4.172 1.00 . A A . 105 PRO HB3 1 1 1 1583 1 1 105 PRO HD2 H 20.275 -8.261 3.572 1.00 . A A . 105 PRO HD2 1 1 1 1584 1 1 105 PRO HD3 H 19.989 -6.772 4.496 1.00 . A A . 105 PRO HD3 1 1 1 1585 1 1 105 PRO HG2 H 22.566 -8.059 3.717 1.00 . A A . 105 PRO HG2 1 1 1 1586 1 1 105 PRO HG3 H 22.149 -7.172 5.194 1.00 . A A . 105 PRO HG3 1 1 1 1587 1 1 105 PRO N N 20.553 -6.471 2.481 1.00 . A A . 105 PRO N 1 1 1 1588 1 1 105 PRO O O 22.486 -7.551 0.772 1.00 . A A . 105 PRO O 1 1 1 1589 1 1 106 ALA C C 25.155 -6.995 -0.378 1.00 . A A . 106 ALA C 1 1 1 1590 1 1 106 ALA CA C 24.123 -5.951 -0.790 1.00 . A A . 106 ALA CA 1 1 1 1591 1 1 106 ALA CB C 24.805 -4.762 -1.451 1.00 . A A . 106 ALA CB 1 1 1 1592 1 1 106 ALA H H 23.369 -4.569 0.624 1.00 . A A . 106 ALA H 1 1 1 1593 1 1 106 ALA HA H 23.447 -6.392 -1.509 1.00 . A A . 106 ALA HA 1 1 1 1594 1 1 106 ALA HB1 H 25.803 -5.044 -1.753 1.00 . A A . 106 ALA HB1 1 1 1 1595 1 1 106 ALA HB2 H 24.238 -4.458 -2.318 1.00 . A A . 106 ALA HB2 1 1 1 1596 1 1 106 ALA HB3 H 24.858 -3.943 -0.749 1.00 . A A . 106 ALA HB3 1 1 1 1597 1 1 106 ALA N N 23.337 -5.510 0.356 1.00 . A A . 106 ALA N 1 1 1 1598 1 1 106 ALA O O 26.142 -6.677 0.286 1.00 . A A . 106 ALA O 1 1 1 1599 1 1 107 ARG C C 26.709 -9.688 -1.643 1.00 . A A . 107 ARG C 1 1 1 1600 1 1 107 ARG CA C 25.831 -9.332 -0.447 1.00 . A A . 107 ARG CA 1 1 1 1601 1 1 107 ARG CB C 25.043 -10.562 0.005 1.00 . A A . 107 ARG CB 1 1 1 1602 1 1 107 ARG CD C 23.171 -12.177 -0.450 1.00 . A A . 107 ARG CD 1 1 1 1603 1 1 107 ARG CG C 23.903 -10.933 -0.929 1.00 . A A . 107 ARG CG 1 1 1 1604 1 1 107 ARG CZ C 21.482 -12.763 1.237 1.00 . A A . 107 ARG CZ 1 1 1 1605 1 1 107 ARG H H 24.118 -8.432 -1.304 1.00 . A A . 107 ARG H 1 1 1 1606 1 1 107 ARG HA H 26.464 -9.002 0.364 1.00 . A A . 107 ARG HA 1 1 1 1607 1 1 107 ARG HB2 H 25.717 -11.404 0.067 1.00 . A A . 107 ARG HB2 1 1 1 1608 1 1 107 ARG HB3 H 24.630 -10.370 0.984 1.00 . A A . 107 ARG HB3 1 1 1 1609 1 1 107 ARG HD2 H 22.741 -12.677 -1.304 1.00 . A A . 107 ARG HD2 1 1 1 1610 1 1 107 ARG HD3 H 23.882 -12.832 0.031 1.00 . A A . 107 ARG HD3 1 1 1 1611 1 1 107 ARG HE H 21.846 -10.914 0.583 1.00 . A A . 107 ARG HE 1 1 1 1612 1 1 107 ARG HG2 H 23.203 -10.111 -0.972 1.00 . A A . 107 ARG HG2 1 1 1 1613 1 1 107 ARG HG3 H 24.304 -11.119 -1.915 1.00 . A A . 107 ARG HG3 1 1 1 1614 1 1 107 ARG HH11 H 22.536 -14.326 0.511 1.00 . A A . 107 ARG HH11 1 1 1 1615 1 1 107 ARG HH12 H 21.342 -14.725 1.701 1.00 . A A . 107 ARG HH12 1 1 1 1616 1 1 107 ARG HH21 H 20.270 -11.428 2.150 1.00 . A A . 107 ARG HH21 1 1 1 1617 1 1 107 ARG HH22 H 20.053 -13.076 2.632 1.00 . A A . 107 ARG HH22 1 1 1 1618 1 1 107 ARG N N 24.922 -8.241 -0.776 1.00 . A A . 107 ARG N 1 1 1 1619 1 1 107 ARG NE N 22.107 -11.854 0.497 1.00 . A A . 107 ARG NE 1 1 1 1620 1 1 107 ARG NH1 N 21.813 -14.043 1.141 1.00 . A A . 107 ARG NH1 1 1 1 1621 1 1 107 ARG NH2 N 20.523 -12.392 2.075 1.00 . A A . 107 ARG NH2 1 1 1 1622 1 1 107 ARG O O 26.394 -10.600 -2.407 1.00 . A A . 107 ARG O 1 1 1 1623 1 1 108 SER C C 29.160 -10.660 -2.952 1.00 . A A . 108 SER C 1 1 1 1624 1 1 108 SER CA C 28.732 -9.197 -2.905 1.00 . A A . 108 SER CA 1 1 1 1625 1 1 108 SER CB C 29.962 -8.297 -2.772 1.00 . A A . 108 SER CB 1 1 1 1626 1 1 108 SER H H 28.007 -8.247 -1.157 1.00 . A A . 108 SER H 1 1 1 1627 1 1 108 SER HA H 28.217 -8.955 -3.823 1.00 . A A . 108 SER HA 1 1 1 1628 1 1 108 SER HB2 H 29.657 -7.263 -2.828 1.00 . A A . 108 SER HB2 1 1 1 1629 1 1 108 SER HB3 H 30.439 -8.482 -1.820 1.00 . A A . 108 SER HB3 1 1 1 1630 1 1 108 SER HG H 31.472 -7.794 -3.914 1.00 . A A . 108 SER HG 1 1 1 1631 1 1 108 SER N N 27.811 -8.961 -1.800 1.00 . A A . 108 SER N 1 1 1 1632 1 1 108 SER O O 30.033 -11.088 -2.197 1.00 . A A . 108 SER O 1 1 1 1633 1 1 108 SER OG O 30.895 -8.554 -3.808 1.00 . A A . 108 SER OG 1 1 1 1634 1 1 109 GLY C C 27.710 -13.735 -3.604 1.00 . A A . 109 GLY C 1 1 1 1635 1 1 109 GLY CA C 28.869 -12.831 -3.976 1.00 . A A . 109 GLY CA 1 1 1 1636 1 1 109 GLY H H 27.852 -11.028 -4.422 1.00 . A A . 109 GLY H 1 1 1 1637 1 1 109 GLY HA2 H 29.153 -13.030 -4.998 1.00 . A A . 109 GLY HA2 1 1 1 1638 1 1 109 GLY HA3 H 29.705 -13.054 -3.330 1.00 . A A . 109 GLY HA3 1 1 1 1639 1 1 109 GLY N N 28.539 -11.424 -3.846 1.00 . A A . 109 GLY N 1 1 1 1640 1 1 109 GLY O O 26.695 -13.290 -3.067 1.00 . A A . 109 GLY O 1 1 1 1641 1 1 110 PRO C C 26.667 -16.281 -2.100 1.00 . A A . 110 PRO C 1 1 1 1642 1 1 110 PRO CA C 26.818 -16.032 -3.597 1.00 . A A . 110 PRO CA 1 1 1 1643 1 1 110 PRO CB C 27.326 -17.293 -4.301 1.00 . A A . 110 PRO CB 1 1 1 1644 1 1 110 PRO CD C 29.035 -15.637 -4.535 1.00 . A A . 110 PRO CD 1 1 1 1645 1 1 110 PRO CG C 28.803 -17.114 -4.377 1.00 . A A . 110 PRO CG 1 1 1 1646 1 1 110 PRO HA H 25.862 -15.747 -4.011 1.00 . A A . 110 PRO HA 1 1 1 1647 1 1 110 PRO HB2 H 27.062 -18.164 -3.718 1.00 . A A . 110 PRO HB2 1 1 1 1648 1 1 110 PRO HB3 H 26.886 -17.363 -5.284 1.00 . A A . 110 PRO HB3 1 1 1 1649 1 1 110 PRO HD2 H 29.940 -15.341 -4.027 1.00 . A A . 110 PRO HD2 1 1 1 1650 1 1 110 PRO HD3 H 29.082 -15.372 -5.581 1.00 . A A . 110 PRO HD3 1 1 1 1651 1 1 110 PRO HG2 H 29.264 -17.471 -3.468 1.00 . A A . 110 PRO HG2 1 1 1 1652 1 1 110 PRO HG3 H 29.193 -17.648 -5.232 1.00 . A A . 110 PRO HG3 1 1 1 1653 1 1 110 PRO N N 27.852 -15.036 -3.894 1.00 . A A . 110 PRO N 1 1 1 1654 1 1 110 PRO O O 27.363 -15.674 -1.287 1.00 . A A . 110 PRO O 1 1 1 1655 1 1 111 SER C C 25.656 -19.006 -0.103 1.00 . A A . 111 SER C 1 1 1 1656 1 1 111 SER CA C 25.509 -17.507 -0.344 1.00 . A A . 111 SER CA 1 1 1 1657 1 1 111 SER CB C 24.111 -17.046 0.073 1.00 . A A . 111 SER CB 1 1 1 1658 1 1 111 SER H H 25.231 -17.630 -2.439 1.00 . A A . 111 SER H 1 1 1 1659 1 1 111 SER HA H 26.244 -16.985 0.251 1.00 . A A . 111 SER HA 1 1 1 1660 1 1 111 SER HB2 H 23.431 -17.173 -0.756 1.00 . A A . 111 SER HB2 1 1 1 1661 1 1 111 SER HB3 H 23.774 -17.640 0.909 1.00 . A A . 111 SER HB3 1 1 1 1662 1 1 111 SER HG H 24.721 -15.193 -0.110 1.00 . A A . 111 SER HG 1 1 1 1663 1 1 111 SER N N 25.754 -17.179 -1.744 1.00 . A A . 111 SER N 1 1 1 1664 1 1 111 SER O O 26.486 -19.439 0.696 1.00 . A A . 111 SER O 1 1 1 1665 1 1 111 SER OG O 24.117 -15.681 0.454 1.00 . A A . 111 SER OG 1 1 1 1666 1 1 112 SER C C 26.193 -21.809 -1.192 1.00 . A A . 112 SER C 1 1 1 1667 1 1 112 SER CA C 24.879 -21.244 -0.661 1.00 . A A . 112 SER CA 1 1 1 1668 1 1 112 SER CB C 23.701 -21.878 -1.404 1.00 . A A . 112 SER CB 1 1 1 1669 1 1 112 SER H H 24.203 -19.388 -1.422 1.00 . A A . 112 SER H 1 1 1 1670 1 1 112 SER HA H 24.798 -21.478 0.390 1.00 . A A . 112 SER HA 1 1 1 1671 1 1 112 SER HB2 H 22.795 -21.346 -1.157 1.00 . A A . 112 SER HB2 1 1 1 1672 1 1 112 SER HB3 H 23.876 -21.818 -2.468 1.00 . A A . 112 SER HB3 1 1 1 1673 1 1 112 SER HG H 22.821 -23.623 -1.545 1.00 . A A . 112 SER HG 1 1 1 1674 1 1 112 SER N N 24.843 -19.793 -0.801 1.00 . A A . 112 SER N 1 1 1 1675 1 1 112 SER O O 26.998 -21.090 -1.782 1.00 . A A . 112 SER O 1 1 1 1676 1 1 112 SER OG O 23.544 -23.240 -1.043 1.00 . A A . 112 SER OG 1 1 1 1677 1 1 113 GLY C C 28.580 -24.051 -0.306 1.00 . A A . 113 GLY C 1 1 1 1678 1 1 113 GLY CA C 27.620 -23.746 -1.439 1.00 . A A . 113 GLY CA 1 1 1 1679 1 1 113 GLY H H 25.725 -23.629 -0.500 1.00 . A A . 113 GLY H 1 1 1 1680 1 1 113 GLY HA2 H 27.361 -24.668 -1.936 1.00 . A A . 113 GLY HA2 1 1 1 1681 1 1 113 GLY HA3 H 28.111 -23.093 -2.145 1.00 . A A . 113 GLY HA3 1 1 1 1682 1 1 113 GLY N N 26.402 -23.105 -0.977 1.00 . A A . 113 GLY N 1 1 1 1683 1 1 113 GLY O O 29.756 -24.331 -0.539 1.00 . A A . 113 GLY O 1 1 2 1684 1 1 1 GLY C C -21.494 18.053 21.386 1.00 . A A . 1 GLY C 1 1 2 1685 1 1 1 GLY CA C -21.412 16.764 22.179 1.00 . A A . 1 GLY CA 1 1 2 1686 1 1 1 GLY H1 H -23.166 15.770 22.828 1.00 . A A . 1 GLY H1 1 1 2 1687 1 1 1 GLY HA2 H -20.543 16.801 22.818 1.00 . A A . 1 GLY HA2 1 1 2 1688 1 1 1 GLY HA3 H -21.307 15.938 21.492 1.00 . A A . 1 GLY HA3 1 1 2 1689 1 1 1 GLY N N -22.588 16.543 23.000 1.00 . A A . 1 GLY N 1 1 2 1690 1 1 1 GLY O O -22.536 18.708 21.357 1.00 . A A . 1 GLY O 1 1 2 1691 1 1 2 SER C C -20.419 19.326 18.457 1.00 . A A . 2 SER C 1 1 2 1692 1 1 2 SER CA C -20.339 19.642 19.948 1.00 . A A . 2 SER CA 1 1 2 1693 1 1 2 SER CB C -19.055 20.417 20.249 1.00 . A A . 2 SER CB 1 1 2 1694 1 1 2 SER H H -19.591 17.855 20.803 1.00 . A A . 2 SER H 1 1 2 1695 1 1 2 SER HA H -21.189 20.250 20.221 1.00 . A A . 2 SER HA 1 1 2 1696 1 1 2 SER HB2 H -18.997 20.615 21.308 1.00 . A A . 2 SER HB2 1 1 2 1697 1 1 2 SER HB3 H -18.202 19.827 19.945 1.00 . A A . 2 SER HB3 1 1 2 1698 1 1 2 SER HG H -19.926 21.968 19.429 1.00 . A A . 2 SER HG 1 1 2 1699 1 1 2 SER N N -20.390 18.420 20.741 1.00 . A A . 2 SER N 1 1 2 1700 1 1 2 SER O O -21.202 19.930 17.724 1.00 . A A . 2 SER O 1 1 2 1701 1 1 2 SER OG O -19.029 21.651 19.552 1.00 . A A . 2 SER OG 1 1 2 1702 1 1 3 SER C C -20.977 17.637 16.119 1.00 . A A . 3 SER C 1 1 2 1703 1 1 3 SER CA C -19.575 17.981 16.612 1.00 . A A . 3 SER CA 1 1 2 1704 1 1 3 SER CB C -18.644 16.783 16.415 1.00 . A A . 3 SER CB 1 1 2 1705 1 1 3 SER H H -18.999 17.931 18.649 1.00 . A A . 3 SER H 1 1 2 1706 1 1 3 SER HA H -19.199 18.816 16.040 1.00 . A A . 3 SER HA 1 1 2 1707 1 1 3 SER HB2 H -17.847 16.827 17.141 1.00 . A A . 3 SER HB2 1 1 2 1708 1 1 3 SER HB3 H -19.204 15.869 16.549 1.00 . A A . 3 SER HB3 1 1 2 1709 1 1 3 SER HG H -17.416 16.093 15.053 1.00 . A A . 3 SER HG 1 1 2 1710 1 1 3 SER N N -19.601 18.376 18.016 1.00 . A A . 3 SER N 1 1 2 1711 1 1 3 SER O O -21.490 18.260 15.190 1.00 . A A . 3 SER O 1 1 2 1712 1 1 3 SER OG O -18.078 16.786 15.116 1.00 . A A . 3 SER OG 1 1 2 1713 1 1 4 GLY C C -23.176 14.754 16.608 1.00 . A A . 4 GLY C 1 1 2 1714 1 1 4 GLY CA C -22.927 16.228 16.359 1.00 . A A . 4 GLY CA 1 1 2 1715 1 1 4 GLY H H -21.132 16.178 17.481 1.00 . A A . 4 GLY H 1 1 2 1716 1 1 4 GLY HA2 H -23.647 16.804 16.921 1.00 . A A . 4 GLY HA2 1 1 2 1717 1 1 4 GLY HA3 H -23.062 16.431 15.306 1.00 . A A . 4 GLY HA3 1 1 2 1718 1 1 4 GLY N N -21.591 16.639 16.747 1.00 . A A . 4 GLY N 1 1 2 1719 1 1 4 GLY O O -22.584 13.898 15.950 1.00 . A A . 4 GLY O 1 1 2 1720 1 1 5 SER C C -24.453 12.212 16.644 1.00 . A A . 5 SER C 1 1 2 1721 1 1 5 SER CA C -24.374 13.074 17.899 1.00 . A A . 5 SER CA 1 1 2 1722 1 1 5 SER CB C -25.699 13.008 18.661 1.00 . A A . 5 SER CB 1 1 2 1723 1 1 5 SER H H -24.492 15.183 18.050 1.00 . A A . 5 SER H 1 1 2 1724 1 1 5 SER HA H -23.585 12.696 18.533 1.00 . A A . 5 SER HA 1 1 2 1725 1 1 5 SER HB2 H -26.492 13.386 18.033 1.00 . A A . 5 SER HB2 1 1 2 1726 1 1 5 SER HB3 H -25.908 11.982 18.927 1.00 . A A . 5 SER HB3 1 1 2 1727 1 1 5 SER HG H -25.969 13.266 20.584 1.00 . A A . 5 SER HG 1 1 2 1728 1 1 5 SER N N -24.053 14.456 17.561 1.00 . A A . 5 SER N 1 1 2 1729 1 1 5 SER O O -25.214 12.506 15.722 1.00 . A A . 5 SER O 1 1 2 1730 1 1 5 SER OG O -25.646 13.786 19.845 1.00 . A A . 5 SER OG 1 1 2 1731 1 1 6 SER C C -24.971 9.516 15.324 1.00 . A A . 6 SER C 1 1 2 1732 1 1 6 SER CA C -23.636 10.241 15.471 1.00 . A A . 6 SER CA 1 1 2 1733 1 1 6 SER CB C -22.504 9.223 15.622 1.00 . A A . 6 SER CB 1 1 2 1734 1 1 6 SER H H -23.075 10.964 17.380 1.00 . A A . 6 SER H 1 1 2 1735 1 1 6 SER HA H -23.462 10.832 14.585 1.00 . A A . 6 SER HA 1 1 2 1736 1 1 6 SER HB2 H -22.367 8.700 14.688 1.00 . A A . 6 SER HB2 1 1 2 1737 1 1 6 SER HB3 H -21.592 9.740 15.883 1.00 . A A . 6 SER HB3 1 1 2 1738 1 1 6 SER HG H -23.223 8.723 17.374 1.00 . A A . 6 SER HG 1 1 2 1739 1 1 6 SER N N -23.660 11.145 16.615 1.00 . A A . 6 SER N 1 1 2 1740 1 1 6 SER O O -25.472 8.917 16.274 1.00 . A A . 6 SER O 1 1 2 1741 1 1 6 SER OG O -22.799 8.279 16.636 1.00 . A A . 6 SER OG 1 1 2 1742 1 1 7 GLY C C -26.642 7.518 13.326 1.00 . A A . 7 GLY C 1 1 2 1743 1 1 7 GLY CA C -26.811 8.921 13.873 1.00 . A A . 7 GLY CA 1 1 2 1744 1 1 7 GLY H H -25.094 10.068 13.403 1.00 . A A . 7 GLY H 1 1 2 1745 1 1 7 GLY HA2 H -27.367 8.872 14.797 1.00 . A A . 7 GLY HA2 1 1 2 1746 1 1 7 GLY HA3 H -27.370 9.508 13.159 1.00 . A A . 7 GLY HA3 1 1 2 1747 1 1 7 GLY N N -25.540 9.575 14.124 1.00 . A A . 7 GLY N 1 1 2 1748 1 1 7 GLY O O -25.638 6.849 13.571 1.00 . A A . 7 GLY O 1 1 2 1749 1 1 8 PRO C C -26.595 5.588 10.854 1.00 . A A . 8 PRO C 1 1 2 1750 1 1 8 PRO CA C -27.627 5.711 11.970 1.00 . A A . 8 PRO CA 1 1 2 1751 1 1 8 PRO CB C -29.042 5.554 11.409 1.00 . A A . 8 PRO CB 1 1 2 1752 1 1 8 PRO CD C -28.873 7.791 12.235 1.00 . A A . 8 PRO CD 1 1 2 1753 1 1 8 PRO CG C -29.510 6.947 11.166 1.00 . A A . 8 PRO CG 1 1 2 1754 1 1 8 PRO HA H -27.445 4.947 12.712 1.00 . A A . 8 PRO HA 1 1 2 1755 1 1 8 PRO HB2 H -29.008 4.982 10.492 1.00 . A A . 8 PRO HB2 1 1 2 1756 1 1 8 PRO HB3 H -29.666 5.049 12.131 1.00 . A A . 8 PRO HB3 1 1 2 1757 1 1 8 PRO HD2 H -28.639 8.773 11.852 1.00 . A A . 8 PRO HD2 1 1 2 1758 1 1 8 PRO HD3 H -29.523 7.864 13.095 1.00 . A A . 8 PRO HD3 1 1 2 1759 1 1 8 PRO HG2 H -29.191 7.276 10.188 1.00 . A A . 8 PRO HG2 1 1 2 1760 1 1 8 PRO HG3 H -30.586 6.992 11.245 1.00 . A A . 8 PRO HG3 1 1 2 1761 1 1 8 PRO N N -27.645 7.049 12.568 1.00 . A A . 8 PRO N 1 1 2 1762 1 1 8 PRO O O -26.463 4.535 10.231 1.00 . A A . 8 PRO O 1 1 2 1763 1 1 9 ARG C C -23.857 5.538 9.758 1.00 . A A . 9 ARG C 1 1 2 1764 1 1 9 ARG CA C -24.846 6.685 9.566 1.00 . A A . 9 ARG CA 1 1 2 1765 1 1 9 ARG CB C -24.100 8.021 9.569 1.00 . A A . 9 ARG CB 1 1 2 1766 1 1 9 ARG CD C -22.685 9.661 10.841 1.00 . A A . 9 ARG CD 1 1 2 1767 1 1 9 ARG CG C -23.320 8.280 10.847 1.00 . A A . 9 ARG CG 1 1 2 1768 1 1 9 ARG CZ C -20.652 10.753 9.994 1.00 . A A . 9 ARG CZ 1 1 2 1769 1 1 9 ARG H H -26.017 7.482 11.138 1.00 . A A . 9 ARG H 1 1 2 1770 1 1 9 ARG HA H -25.341 6.561 8.614 1.00 . A A . 9 ARG HA 1 1 2 1771 1 1 9 ARG HB2 H -23.407 8.035 8.741 1.00 . A A . 9 ARG HB2 1 1 2 1772 1 1 9 ARG HB3 H -24.816 8.818 9.442 1.00 . A A . 9 ARG HB3 1 1 2 1773 1 1 9 ARG HD2 H -23.330 10.338 10.302 1.00 . A A . 9 ARG HD2 1 1 2 1774 1 1 9 ARG HD3 H -22.582 9.999 11.862 1.00 . A A . 9 ARG HD3 1 1 2 1775 1 1 9 ARG HE H -21.003 8.791 9.928 1.00 . A A . 9 ARG HE 1 1 2 1776 1 1 9 ARG HG2 H -23.993 8.209 11.689 1.00 . A A . 9 ARG HG2 1 1 2 1777 1 1 9 ARG HG3 H -22.543 7.536 10.941 1.00 . A A . 9 ARG HG3 1 1 2 1778 1 1 9 ARG HH11 H -22.016 12.006 10.802 1.00 . A A . 9 ARG HH11 1 1 2 1779 1 1 9 ARG HH12 H -20.578 12.762 10.201 1.00 . A A . 9 ARG HH12 1 1 2 1780 1 1 9 ARG HH21 H -19.106 9.776 9.133 1.00 . A A . 9 ARG HH21 1 1 2 1781 1 1 9 ARG HH22 H -18.923 11.493 9.251 1.00 . A A . 9 ARG HH22 1 1 2 1782 1 1 9 ARG N N -25.866 6.671 10.607 1.00 . A A . 9 ARG N 1 1 2 1783 1 1 9 ARG NE N -21.369 9.656 10.208 1.00 . A A . 9 ARG NE 1 1 2 1784 1 1 9 ARG NH1 N -21.120 11.938 10.362 1.00 . A A . 9 ARG NH1 1 1 2 1785 1 1 9 ARG NH2 N -19.462 10.667 9.412 1.00 . A A . 9 ARG NH2 1 1 2 1786 1 1 9 ARG O O -23.200 5.437 10.795 1.00 . A A . 9 ARG O 1 1 2 1787 1 1 10 THR C C -22.226 3.259 7.447 1.00 . A A . 10 THR C 1 1 2 1788 1 1 10 THR CA C -22.851 3.535 8.810 1.00 . A A . 10 THR CA 1 1 2 1789 1 1 10 THR CB C -23.575 2.266 9.297 1.00 . A A . 10 THR CB 1 1 2 1790 1 1 10 THR CG2 C -23.858 2.344 10.790 1.00 . A A . 10 THR CG2 1 1 2 1791 1 1 10 THR H H -24.306 4.809 7.952 1.00 . A A . 10 THR H 1 1 2 1792 1 1 10 THR HA H -22.066 3.769 9.515 1.00 . A A . 10 THR HA 1 1 2 1793 1 1 10 THR HB H -22.939 1.413 9.110 1.00 . A A . 10 THR HB 1 1 2 1794 1 1 10 THR HG1 H -24.697 1.412 7.918 1.00 . A A . 10 THR HG1 1 1 2 1795 1 1 10 THR HG21 H -24.637 1.640 11.046 1.00 . A A . 10 THR HG21 1 1 2 1796 1 1 10 THR HG22 H -24.178 3.343 11.044 1.00 . A A . 10 THR HG22 1 1 2 1797 1 1 10 THR HG23 H -22.961 2.102 11.339 1.00 . A A . 10 THR HG23 1 1 2 1798 1 1 10 THR N N -23.757 4.675 8.752 1.00 . A A . 10 THR N 1 1 2 1799 1 1 10 THR O O -22.881 3.393 6.414 1.00 . A A . 10 THR O 1 1 2 1800 1 1 10 THR OG1 O -24.804 2.098 8.581 1.00 . A A . 10 THR OG1 1 1 2 1801 1 1 11 VAL C C -19.948 1.082 6.096 1.00 . A A . 11 VAL C 1 1 2 1802 1 1 11 VAL CA C -20.242 2.573 6.215 1.00 . A A . 11 VAL CA 1 1 2 1803 1 1 11 VAL CB C -18.917 3.355 6.129 1.00 . A A . 11 VAL CB 1 1 2 1804 1 1 11 VAL CG1 C -19.098 4.771 6.652 1.00 . A A . 11 VAL CG1 1 1 2 1805 1 1 11 VAL CG2 C -17.821 2.630 6.895 1.00 . A A . 11 VAL CG2 1 1 2 1806 1 1 11 VAL H H -20.485 2.781 8.307 1.00 . A A . 11 VAL H 1 1 2 1807 1 1 11 VAL HA H -20.868 2.874 5.388 1.00 . A A . 11 VAL HA 1 1 2 1808 1 1 11 VAL HB H -18.624 3.413 5.091 1.00 . A A . 11 VAL HB 1 1 2 1809 1 1 11 VAL HG11 H -19.790 5.304 6.017 1.00 . A A . 11 VAL HG11 1 1 2 1810 1 1 11 VAL HG12 H -19.486 4.736 7.660 1.00 . A A . 11 VAL HG12 1 1 2 1811 1 1 11 VAL HG13 H -18.145 5.280 6.651 1.00 . A A . 11 VAL HG13 1 1 2 1812 1 1 11 VAL HG21 H -17.168 3.355 7.358 1.00 . A A . 11 VAL HG21 1 1 2 1813 1 1 11 VAL HG22 H -18.265 2.007 7.658 1.00 . A A . 11 VAL HG22 1 1 2 1814 1 1 11 VAL HG23 H -17.252 2.015 6.214 1.00 . A A . 11 VAL HG23 1 1 2 1815 1 1 11 VAL N N -20.955 2.870 7.452 1.00 . A A . 11 VAL N 1 1 2 1816 1 1 11 VAL O O -19.921 0.361 7.093 1.00 . A A . 11 VAL O 1 1 2 1817 1 1 12 LYS C C -17.959 -1.082 4.867 1.00 . A A . 12 LYS C 1 1 2 1818 1 1 12 LYS CA C -19.433 -0.781 4.615 1.00 . A A . 12 LYS CA 1 1 2 1819 1 1 12 LYS CB C -19.802 -1.150 3.177 1.00 . A A . 12 LYS CB 1 1 2 1820 1 1 12 LYS CD C -21.719 -1.483 1.588 1.00 . A A . 12 LYS CD 1 1 2 1821 1 1 12 LYS CE C -21.332 -2.684 0.739 1.00 . A A . 12 LYS CE 1 1 2 1822 1 1 12 LYS CG C -21.233 -1.632 3.020 1.00 . A A . 12 LYS CG 1 1 2 1823 1 1 12 LYS H H -19.762 1.249 4.112 1.00 . A A . 12 LYS H 1 1 2 1824 1 1 12 LYS HA H -20.030 -1.372 5.294 1.00 . A A . 12 LYS HA 1 1 2 1825 1 1 12 LYS HB2 H -19.665 -0.282 2.549 1.00 . A A . 12 LYS HB2 1 1 2 1826 1 1 12 LYS HB3 H -19.140 -1.935 2.839 1.00 . A A . 12 LYS HB3 1 1 2 1827 1 1 12 LYS HD2 H -22.795 -1.389 1.590 1.00 . A A . 12 LYS HD2 1 1 2 1828 1 1 12 LYS HD3 H -21.279 -0.593 1.159 1.00 . A A . 12 LYS HD3 1 1 2 1829 1 1 12 LYS HE2 H -21.299 -3.558 1.371 1.00 . A A . 12 LYS HE2 1 1 2 1830 1 1 12 LYS HE3 H -22.079 -2.822 -0.028 1.00 . A A . 12 LYS HE3 1 1 2 1831 1 1 12 LYS HG2 H -21.285 -2.674 3.299 1.00 . A A . 12 LYS HG2 1 1 2 1832 1 1 12 LYS HG3 H -21.872 -1.052 3.670 1.00 . A A . 12 LYS HG3 1 1 2 1833 1 1 12 LYS HZ1 H -19.378 -1.945 0.713 1.00 . A A . 12 LYS HZ1 1 1 2 1834 1 1 12 LYS HZ2 H -20.109 -2.001 -0.811 1.00 . A A . 12 LYS HZ2 1 1 2 1835 1 1 12 LYS HZ3 H -19.561 -3.427 -0.083 1.00 . A A . 12 LYS HZ3 1 1 2 1836 1 1 12 LYS N N -19.727 0.625 4.868 1.00 . A A . 12 LYS N 1 1 2 1837 1 1 12 LYS NZ N -20.002 -2.502 0.094 1.00 . A A . 12 LYS NZ 1 1 2 1838 1 1 12 LYS O O -17.085 -0.298 4.499 1.00 . A A . 12 LYS O 1 1 2 1839 1 1 13 GLU C C -15.686 -3.322 4.595 1.00 . A A . 13 GLU C 1 1 2 1840 1 1 13 GLU CA C -16.322 -2.626 5.794 1.00 . A A . 13 GLU CA 1 1 2 1841 1 1 13 GLU CB C -16.295 -3.555 7.010 1.00 . A A . 13 GLU CB 1 1 2 1842 1 1 13 GLU CD C -16.908 -3.875 9.440 1.00 . A A . 13 GLU CD 1 1 2 1843 1 1 13 GLU CG C -16.771 -2.893 8.292 1.00 . A A . 13 GLU CG 1 1 2 1844 1 1 13 GLU H H -18.431 -2.806 5.763 1.00 . A A . 13 GLU H 1 1 2 1845 1 1 13 GLU HA H -15.756 -1.735 6.020 1.00 . A A . 13 GLU HA 1 1 2 1846 1 1 13 GLU HB2 H -16.928 -4.407 6.812 1.00 . A A . 13 GLU HB2 1 1 2 1847 1 1 13 GLU HB3 H -15.282 -3.898 7.162 1.00 . A A . 13 GLU HB3 1 1 2 1848 1 1 13 GLU HG2 H -16.061 -2.130 8.574 1.00 . A A . 13 GLU HG2 1 1 2 1849 1 1 13 GLU HG3 H -17.734 -2.437 8.111 1.00 . A A . 13 GLU HG3 1 1 2 1850 1 1 13 GLU N N -17.691 -2.223 5.495 1.00 . A A . 13 GLU N 1 1 2 1851 1 1 13 GLU O O -15.883 -4.519 4.380 1.00 . A A . 13 GLU O 1 1 2 1852 1 1 13 GLU OE1 O -15.899 -4.118 10.134 1.00 . A A . 13 GLU OE1 1 1 2 1853 1 1 13 GLU OE2 O -18.022 -4.399 9.643 1.00 . A A . 13 GLU OE2 1 1 2 1854 1 1 14 LEU C C -12.974 -3.838 3.023 1.00 . A A . 14 LEU C 1 1 2 1855 1 1 14 LEU CA C -14.255 -3.107 2.636 1.00 . A A . 14 LEU CA 1 1 2 1856 1 1 14 LEU CB C -13.937 -1.986 1.646 1.00 . A A . 14 LEU CB 1 1 2 1857 1 1 14 LEU CD1 C -14.487 0.350 0.919 1.00 . A A . 14 LEU CD1 1 1 2 1858 1 1 14 LEU CD2 C -16.041 -1.529 0.362 1.00 . A A . 14 LEU CD2 1 1 2 1859 1 1 14 LEU CG C -15.059 -0.980 1.386 1.00 . A A . 14 LEU CG 1 1 2 1860 1 1 14 LEU H H -14.802 -1.618 4.038 1.00 . A A . 14 LEU H 1 1 2 1861 1 1 14 LEU HA H -14.930 -3.809 2.169 1.00 . A A . 14 LEU HA 1 1 2 1862 1 1 14 LEU HB2 H -13.086 -1.441 2.025 1.00 . A A . 14 LEU HB2 1 1 2 1863 1 1 14 LEU HB3 H -13.677 -2.444 0.702 1.00 . A A . 14 LEU HB3 1 1 2 1864 1 1 14 LEU HD11 H -13.491 0.197 0.532 1.00 . A A . 14 LEU HD11 1 1 2 1865 1 1 14 LEU HD12 H -14.448 1.037 1.752 1.00 . A A . 14 LEU HD12 1 1 2 1866 1 1 14 LEU HD13 H -15.117 0.760 0.144 1.00 . A A . 14 LEU HD13 1 1 2 1867 1 1 14 LEU HD21 H -15.919 -2.600 0.284 1.00 . A A . 14 LEU HD21 1 1 2 1868 1 1 14 LEU HD22 H -15.850 -1.075 -0.600 1.00 . A A . 14 LEU HD22 1 1 2 1869 1 1 14 LEU HD23 H -17.050 -1.304 0.673 1.00 . A A . 14 LEU HD23 1 1 2 1870 1 1 14 LEU HG H -15.598 -0.806 2.307 1.00 . A A . 14 LEU HG 1 1 2 1871 1 1 14 LEU N N -14.922 -2.564 3.816 1.00 . A A . 14 LEU N 1 1 2 1872 1 1 14 LEU O O -12.366 -3.546 4.054 1.00 . A A . 14 LEU O 1 1 2 1873 1 1 15 THR C C -10.198 -5.064 1.589 1.00 . A A . 15 THR C 1 1 2 1874 1 1 15 THR CA C -11.358 -5.563 2.443 1.00 . A A . 15 THR CA 1 1 2 1875 1 1 15 THR CB C -11.580 -7.061 2.162 1.00 . A A . 15 THR CB 1 1 2 1876 1 1 15 THR CG2 C -10.298 -7.849 2.386 1.00 . A A . 15 THR CG2 1 1 2 1877 1 1 15 THR H H -13.095 -4.977 1.385 1.00 . A A . 15 THR H 1 1 2 1878 1 1 15 THR HA H -11.101 -5.448 3.486 1.00 . A A . 15 THR HA 1 1 2 1879 1 1 15 THR HB H -11.882 -7.178 1.131 1.00 . A A . 15 THR HB 1 1 2 1880 1 1 15 THR HG1 H -12.950 -8.394 2.649 1.00 . A A . 15 THR HG1 1 1 2 1881 1 1 15 THR HG21 H -10.294 -8.720 1.746 1.00 . A A . 15 THR HG21 1 1 2 1882 1 1 15 THR HG22 H -10.242 -8.160 3.418 1.00 . A A . 15 THR HG22 1 1 2 1883 1 1 15 THR HG23 H -9.448 -7.227 2.151 1.00 . A A . 15 THR HG23 1 1 2 1884 1 1 15 THR N N -12.567 -4.790 2.189 1.00 . A A . 15 THR N 1 1 2 1885 1 1 15 THR O O -10.022 -5.495 0.449 1.00 . A A . 15 THR O 1 1 2 1886 1 1 15 THR OG1 O -12.613 -7.571 3.012 1.00 . A A . 15 THR OG1 1 1 2 1887 1 1 16 VAL C C -7.027 -4.476 1.613 1.00 . A A . 16 VAL C 1 1 2 1888 1 1 16 VAL CA C -8.261 -3.598 1.438 1.00 . A A . 16 VAL CA 1 1 2 1889 1 1 16 VAL CB C -7.937 -2.173 1.926 1.00 . A A . 16 VAL CB 1 1 2 1890 1 1 16 VAL CG1 C -6.774 -1.591 1.137 1.00 . A A . 16 VAL CG1 1 1 2 1891 1 1 16 VAL CG2 C -9.164 -1.281 1.818 1.00 . A A . 16 VAL CG2 1 1 2 1892 1 1 16 VAL H H -9.598 -3.850 3.060 1.00 . A A . 16 VAL H 1 1 2 1893 1 1 16 VAL HA H -8.510 -3.548 0.388 1.00 . A A . 16 VAL HA 1 1 2 1894 1 1 16 VAL HB H -7.647 -2.227 2.965 1.00 . A A . 16 VAL HB 1 1 2 1895 1 1 16 VAL HG11 H -5.850 -2.035 1.478 1.00 . A A . 16 VAL HG11 1 1 2 1896 1 1 16 VAL HG12 H -6.910 -1.800 0.086 1.00 . A A . 16 VAL HG12 1 1 2 1897 1 1 16 VAL HG13 H -6.735 -0.522 1.289 1.00 . A A . 16 VAL HG13 1 1 2 1898 1 1 16 VAL HG21 H -8.949 -0.318 2.257 1.00 . A A . 16 VAL HG21 1 1 2 1899 1 1 16 VAL HG22 H -9.426 -1.151 0.777 1.00 . A A . 16 VAL HG22 1 1 2 1900 1 1 16 VAL HG23 H -9.990 -1.739 2.341 1.00 . A A . 16 VAL HG23 1 1 2 1901 1 1 16 VAL N N -9.407 -4.154 2.148 1.00 . A A . 16 VAL N 1 1 2 1902 1 1 16 VAL O O -6.564 -4.698 2.731 1.00 . A A . 16 VAL O 1 1 2 1903 1 1 17 SER C C -4.320 -5.416 -0.548 1.00 . A A . 17 SER C 1 1 2 1904 1 1 17 SER CA C -5.319 -5.829 0.528 1.00 . A A . 17 SER CA 1 1 2 1905 1 1 17 SER CB C -5.721 -7.292 0.332 1.00 . A A . 17 SER CB 1 1 2 1906 1 1 17 SER H H -6.913 -4.758 -0.363 1.00 . A A . 17 SER H 1 1 2 1907 1 1 17 SER HA H -4.854 -5.719 1.496 1.00 . A A . 17 SER HA 1 1 2 1908 1 1 17 SER HB2 H -6.646 -7.482 0.855 1.00 . A A . 17 SER HB2 1 1 2 1909 1 1 17 SER HB3 H -5.856 -7.488 -0.722 1.00 . A A . 17 SER HB3 1 1 2 1910 1 1 17 SER HG H -5.117 -8.761 1.479 1.00 . A A . 17 SER HG 1 1 2 1911 1 1 17 SER N N -6.498 -4.972 0.499 1.00 . A A . 17 SER N 1 1 2 1912 1 1 17 SER O O -4.693 -5.171 -1.695 1.00 . A A . 17 SER O 1 1 2 1913 1 1 17 SER OG O -4.725 -8.167 0.835 1.00 . A A . 17 SER OG 1 1 2 1914 1 1 18 ALA C C -1.541 -6.153 -1.934 1.00 . A A . 18 ALA C 1 1 2 1915 1 1 18 ALA CA C -1.995 -4.960 -1.100 1.00 . A A . 18 ALA CA 1 1 2 1916 1 1 18 ALA CB C -0.816 -4.360 -0.348 1.00 . A A . 18 ALA CB 1 1 2 1917 1 1 18 ALA H H -2.814 -5.548 0.760 1.00 . A A . 18 ALA H 1 1 2 1918 1 1 18 ALA HA H -2.391 -4.202 -1.761 1.00 . A A . 18 ALA HA 1 1 2 1919 1 1 18 ALA HB1 H -1.182 -3.734 0.453 1.00 . A A . 18 ALA HB1 1 1 2 1920 1 1 18 ALA HB2 H -0.211 -5.154 0.064 1.00 . A A . 18 ALA HB2 1 1 2 1921 1 1 18 ALA HB3 H -0.220 -3.768 -1.025 1.00 . A A . 18 ALA HB3 1 1 2 1922 1 1 18 ALA N N -3.048 -5.341 -0.169 1.00 . A A . 18 ALA N 1 1 2 1923 1 1 18 ALA O O -1.109 -5.997 -3.075 1.00 . A A . 18 ALA O 1 1 2 1924 1 1 19 GLY C C -0.493 -9.522 -1.166 1.00 . A A . 19 GLY C 1 1 2 1925 1 1 19 GLY CA C -1.236 -8.549 -2.060 1.00 . A A . 19 GLY CA 1 1 2 1926 1 1 19 GLY H H -1.993 -7.410 -0.443 1.00 . A A . 19 GLY H 1 1 2 1927 1 1 19 GLY HA2 H -2.116 -9.036 -2.453 1.00 . A A . 19 GLY HA2 1 1 2 1928 1 1 19 GLY HA3 H -0.593 -8.271 -2.882 1.00 . A A . 19 GLY HA3 1 1 2 1929 1 1 19 GLY N N -1.641 -7.346 -1.356 1.00 . A A . 19 GLY N 1 1 2 1930 1 1 19 GLY O O -1.038 -10.553 -0.771 1.00 . A A . 19 GLY O 1 1 2 1931 1 1 20 ASP C C 2.905 -9.377 0.327 1.00 . A A . 20 ASP C 1 1 2 1932 1 1 20 ASP CA C 1.574 -10.048 0.006 1.00 . A A . 20 ASP CA 1 1 2 1933 1 1 20 ASP CB C 1.819 -11.398 -0.672 1.00 . A A . 20 ASP CB 1 1 2 1934 1 1 20 ASP CG C 2.506 -12.390 0.246 1.00 . A A . 20 ASP CG 1 1 2 1935 1 1 20 ASP H H 1.133 -8.360 -1.193 1.00 . A A . 20 ASP H 1 1 2 1936 1 1 20 ASP HA H 1.036 -10.211 0.927 1.00 . A A . 20 ASP HA 1 1 2 1937 1 1 20 ASP HB2 H 0.872 -11.816 -0.979 1.00 . A A . 20 ASP HB2 1 1 2 1938 1 1 20 ASP HB3 H 2.441 -11.248 -1.542 1.00 . A A . 20 ASP HB3 1 1 2 1939 1 1 20 ASP N N 0.754 -9.195 -0.847 1.00 . A A . 20 ASP N 1 1 2 1940 1 1 20 ASP O O 3.302 -8.416 -0.331 1.00 . A A . 20 ASP O 1 1 2 1941 1 1 20 ASP OD1 O 2.278 -12.320 1.472 1.00 . A A . 20 ASP OD1 1 1 2 1942 1 1 20 ASP OD2 O 3.272 -13.236 -0.261 1.00 . A A . 20 ASP OD2 1 1 2 1943 1 1 21 ASN C C 5.873 -9.365 0.599 1.00 . A A . 21 ASN C 1 1 2 1944 1 1 21 ASN CA C 4.877 -9.339 1.754 1.00 . A A . 21 ASN CA 1 1 2 1945 1 1 21 ASN CB C 5.437 -10.124 2.942 1.00 . A A . 21 ASN CB 1 1 2 1946 1 1 21 ASN CG C 5.937 -11.499 2.543 1.00 . A A . 21 ASN CG 1 1 2 1947 1 1 21 ASN H H 3.223 -10.657 1.830 1.00 . A A . 21 ASN H 1 1 2 1948 1 1 21 ASN HA H 4.718 -8.314 2.054 1.00 . A A . 21 ASN HA 1 1 2 1949 1 1 21 ASN HB2 H 6.260 -9.574 3.374 1.00 . A A . 21 ASN HB2 1 1 2 1950 1 1 21 ASN HB3 H 4.661 -10.245 3.684 1.00 . A A . 21 ASN HB3 1 1 2 1951 1 1 21 ASN HD21 H 4.494 -12.360 3.606 1.00 . A A . 21 ASN HD21 1 1 2 1952 1 1 21 ASN HD22 H 5.567 -13.437 2.785 1.00 . A A . 21 ASN HD22 1 1 2 1953 1 1 21 ASN N N 3.591 -9.890 1.344 1.00 . A A . 21 ASN N 1 1 2 1954 1 1 21 ASN ND2 N 5.265 -12.537 3.026 1.00 . A A . 21 ASN ND2 1 1 2 1955 1 1 21 ASN O O 6.033 -10.384 -0.075 1.00 . A A . 21 ASN O 1 1 2 1956 1 1 21 ASN OD1 O 6.917 -11.626 1.808 1.00 . A A . 21 ASN OD1 1 1 2 1957 1 1 22 LEU C C 8.933 -7.983 -0.135 1.00 . A A . 22 LEU C 1 1 2 1958 1 1 22 LEU CA C 7.523 -8.132 -0.698 1.00 . A A . 22 LEU CA 1 1 2 1959 1 1 22 LEU CB C 7.194 -6.942 -1.601 1.00 . A A . 22 LEU CB 1 1 2 1960 1 1 22 LEU CD1 C 5.250 -8.253 -2.486 1.00 . A A . 22 LEU CD1 1 1 2 1961 1 1 22 LEU CD2 C 4.849 -6.226 -1.076 1.00 . A A . 22 LEU CD2 1 1 2 1962 1 1 22 LEU CG C 5.756 -6.868 -2.116 1.00 . A A . 22 LEU CG 1 1 2 1963 1 1 22 LEU H H 6.371 -7.461 0.945 1.00 . A A . 22 LEU H 1 1 2 1964 1 1 22 LEU HA H 7.476 -9.040 -1.282 1.00 . A A . 22 LEU HA 1 1 2 1965 1 1 22 LEU HB2 H 7.392 -6.039 -1.043 1.00 . A A . 22 LEU HB2 1 1 2 1966 1 1 22 LEU HB3 H 7.852 -6.985 -2.457 1.00 . A A . 22 LEU HB3 1 1 2 1967 1 1 22 LEU HD11 H 5.821 -8.635 -3.319 1.00 . A A . 22 LEU HD11 1 1 2 1968 1 1 22 LEU HD12 H 4.207 -8.194 -2.761 1.00 . A A . 22 LEU HD12 1 1 2 1969 1 1 22 LEU HD13 H 5.361 -8.915 -1.639 1.00 . A A . 22 LEU HD13 1 1 2 1970 1 1 22 LEU HD21 H 5.094 -5.179 -0.983 1.00 . A A . 22 LEU HD21 1 1 2 1971 1 1 22 LEU HD22 H 4.992 -6.716 -0.123 1.00 . A A . 22 LEU HD22 1 1 2 1972 1 1 22 LEU HD23 H 3.819 -6.330 -1.384 1.00 . A A . 22 LEU HD23 1 1 2 1973 1 1 22 LEU HG H 5.731 -6.255 -3.007 1.00 . A A . 22 LEU HG 1 1 2 1974 1 1 22 LEU N N 6.541 -8.239 0.375 1.00 . A A . 22 LEU N 1 1 2 1975 1 1 22 LEU O O 9.152 -7.245 0.827 1.00 . A A . 22 LEU O 1 1 2 1976 1 1 23 ILE C C 12.203 -8.288 -1.460 1.00 . A A . 23 ILE C 1 1 2 1977 1 1 23 ILE CA C 11.273 -8.628 -0.300 1.00 . A A . 23 ILE CA 1 1 2 1978 1 1 23 ILE CB C 11.720 -9.961 0.328 1.00 . A A . 23 ILE CB 1 1 2 1979 1 1 23 ILE CD1 C 11.403 -11.469 2.354 1.00 . A A . 23 ILE CD1 1 1 2 1980 1 1 23 ILE CG1 C 10.969 -10.210 1.638 1.00 . A A . 23 ILE CG1 1 1 2 1981 1 1 23 ILE CG2 C 13.222 -9.956 0.566 1.00 . A A . 23 ILE CG2 1 1 2 1982 1 1 23 ILE H H 9.647 -9.255 -1.501 1.00 . A A . 23 ILE H 1 1 2 1983 1 1 23 ILE HA H 11.352 -7.854 0.450 1.00 . A A . 23 ILE HA 1 1 2 1984 1 1 23 ILE HB H 11.492 -10.755 -0.366 1.00 . A A . 23 ILE HB 1 1 2 1985 1 1 23 ILE HD11 H 10.755 -11.645 3.199 1.00 . A A . 23 ILE HD11 1 1 2 1986 1 1 23 ILE HD12 H 11.348 -12.307 1.675 1.00 . A A . 23 ILE HD12 1 1 2 1987 1 1 23 ILE HD13 H 12.421 -11.353 2.700 1.00 . A A . 23 ILE HD13 1 1 2 1988 1 1 23 ILE HG12 H 11.132 -9.377 2.304 1.00 . A A . 23 ILE HG12 1 1 2 1989 1 1 23 ILE HG13 H 9.912 -10.294 1.427 1.00 . A A . 23 ILE HG13 1 1 2 1990 1 1 23 ILE HG21 H 13.537 -10.934 0.900 1.00 . A A . 23 ILE HG21 1 1 2 1991 1 1 23 ILE HG22 H 13.731 -9.711 -0.354 1.00 . A A . 23 ILE HG22 1 1 2 1992 1 1 23 ILE HG23 H 13.466 -9.223 1.319 1.00 . A A . 23 ILE HG23 1 1 2 1993 1 1 23 ILE N N 9.884 -8.685 -0.740 1.00 . A A . 23 ILE N 1 1 2 1994 1 1 23 ILE O O 12.286 -9.029 -2.439 1.00 . A A . 23 ILE O 1 1 2 1995 1 1 24 ILE C C 15.272 -6.809 -1.894 1.00 . A A . 24 ILE C 1 1 2 1996 1 1 24 ILE CA C 13.828 -6.727 -2.377 1.00 . A A . 24 ILE CA 1 1 2 1997 1 1 24 ILE CB C 13.531 -5.285 -2.828 1.00 . A A . 24 ILE CB 1 1 2 1998 1 1 24 ILE CD1 C 12.769 -3.004 -1.992 1.00 . A A . 24 ILE CD1 1 1 2 1999 1 1 24 ILE CG1 C 12.992 -4.462 -1.655 1.00 . A A . 24 ILE CG1 1 1 2 2000 1 1 24 ILE CG2 C 12.540 -5.285 -3.982 1.00 . A A . 24 ILE CG2 1 1 2 2001 1 1 24 ILE H H 12.792 -6.615 -0.536 1.00 . A A . 24 ILE H 1 1 2 2002 1 1 24 ILE HA H 13.708 -7.381 -3.229 1.00 . A A . 24 ILE HA 1 1 2 2003 1 1 24 ILE HB H 14.452 -4.843 -3.176 1.00 . A A . 24 ILE HB 1 1 2 2004 1 1 24 ILE HD11 H 11.837 -2.896 -2.526 1.00 . A A . 24 ILE HD11 1 1 2 2005 1 1 24 ILE HD12 H 12.734 -2.425 -1.082 1.00 . A A . 24 ILE HD12 1 1 2 2006 1 1 24 ILE HD13 H 13.581 -2.650 -2.612 1.00 . A A . 24 ILE HD13 1 1 2 2007 1 1 24 ILE HG12 H 12.049 -4.876 -1.337 1.00 . A A . 24 ILE HG12 1 1 2 2008 1 1 24 ILE HG13 H 13.697 -4.511 -0.838 1.00 . A A . 24 ILE HG13 1 1 2 2009 1 1 24 ILE HG21 H 12.972 -5.799 -4.827 1.00 . A A . 24 ILE HG21 1 1 2 2010 1 1 24 ILE HG22 H 11.635 -5.789 -3.679 1.00 . A A . 24 ILE HG22 1 1 2 2011 1 1 24 ILE HG23 H 12.309 -4.267 -4.259 1.00 . A A . 24 ILE HG23 1 1 2 2012 1 1 24 ILE N N 12.902 -7.164 -1.340 1.00 . A A . 24 ILE N 1 1 2 2013 1 1 24 ILE O O 15.536 -6.843 -0.691 1.00 . A A . 24 ILE O 1 1 2 2014 1 1 25 THR C C 18.435 -5.927 -3.340 1.00 . A A . 25 THR C 1 1 2 2015 1 1 25 THR CA C 17.624 -6.916 -2.510 1.00 . A A . 25 THR CA 1 1 2 2016 1 1 25 THR CB C 18.178 -8.335 -2.739 1.00 . A A . 25 THR CB 1 1 2 2017 1 1 25 THR CG2 C 19.649 -8.411 -2.357 1.00 . A A . 25 THR CG2 1 1 2 2018 1 1 25 THR H H 15.934 -6.809 -3.780 1.00 . A A . 25 THR H 1 1 2 2019 1 1 25 THR HA H 17.738 -6.672 -1.464 1.00 . A A . 25 THR HA 1 1 2 2020 1 1 25 THR HB H 18.080 -8.579 -3.787 1.00 . A A . 25 THR HB 1 1 2 2021 1 1 25 THR HG1 H 17.929 -10.100 -1.895 1.00 . A A . 25 THR HG1 1 1 2 2022 1 1 25 THR HG21 H 20.118 -9.223 -2.892 1.00 . A A . 25 THR HG21 1 1 2 2023 1 1 25 THR HG22 H 19.736 -8.581 -1.295 1.00 . A A . 25 THR HG22 1 1 2 2024 1 1 25 THR HG23 H 20.135 -7.482 -2.615 1.00 . A A . 25 THR HG23 1 1 2 2025 1 1 25 THR N N 16.207 -6.839 -2.839 1.00 . A A . 25 THR N 1 1 2 2026 1 1 25 THR O O 18.261 -5.830 -4.555 1.00 . A A . 25 THR O 1 1 2 2027 1 1 25 THR OG1 O 17.431 -9.283 -1.968 1.00 . A A . 25 THR OG1 1 1 2 2028 1 1 26 LEU C C 20.882 -4.838 -4.544 1.00 . A A . 26 LEU C 1 1 2 2029 1 1 26 LEU CA C 20.163 -4.212 -3.353 1.00 . A A . 26 LEU CA 1 1 2 2030 1 1 26 LEU CB C 21.185 -3.627 -2.377 1.00 . A A . 26 LEU CB 1 1 2 2031 1 1 26 LEU CD1 C 21.759 -2.101 -0.473 1.00 . A A . 26 LEU CD1 1 1 2 2032 1 1 26 LEU CD2 C 20.161 -1.343 -2.241 1.00 . A A . 26 LEU CD2 1 1 2 2033 1 1 26 LEU CG C 20.669 -2.533 -1.441 1.00 . A A . 26 LEU CG 1 1 2 2034 1 1 26 LEU H H 19.417 -5.316 -1.709 1.00 . A A . 26 LEU H 1 1 2 2035 1 1 26 LEU HA H 19.523 -3.419 -3.710 1.00 . A A . 26 LEU HA 1 1 2 2036 1 1 26 LEU HB2 H 21.560 -4.434 -1.767 1.00 . A A . 26 LEU HB2 1 1 2 2037 1 1 26 LEU HB3 H 21.996 -3.211 -2.958 1.00 . A A . 26 LEU HB3 1 1 2 2038 1 1 26 LEU HD11 H 22.654 -2.676 -0.658 1.00 . A A . 26 LEU HD11 1 1 2 2039 1 1 26 LEU HD12 H 21.427 -2.269 0.541 1.00 . A A . 26 LEU HD12 1 1 2 2040 1 1 26 LEU HD13 H 21.970 -1.051 -0.613 1.00 . A A . 26 LEU HD13 1 1 2 2041 1 1 26 LEU HD21 H 19.308 -1.643 -2.830 1.00 . A A . 26 LEU HD21 1 1 2 2042 1 1 26 LEU HD22 H 20.944 -0.989 -2.896 1.00 . A A . 26 LEU HD22 1 1 2 2043 1 1 26 LEU HD23 H 19.872 -0.552 -1.565 1.00 . A A . 26 LEU HD23 1 1 2 2044 1 1 26 LEU HG H 19.844 -2.924 -0.861 1.00 . A A . 26 LEU HG 1 1 2 2045 1 1 26 LEU N N 19.323 -5.195 -2.676 1.00 . A A . 26 LEU N 1 1 2 2046 1 1 26 LEU O O 21.086 -6.051 -4.610 1.00 . A A . 26 LEU O 1 1 2 2047 1 1 27 PRO C C 19.563 -2.197 -5.601 1.00 . A A . 27 PRO C 1 1 2 2048 1 1 27 PRO CA C 21.038 -2.549 -5.441 1.00 . A A . 27 PRO CA 1 1 2 2049 1 1 27 PRO CB C 21.849 -2.000 -6.618 1.00 . A A . 27 PRO CB 1 1 2 2050 1 1 27 PRO CD C 21.985 -4.384 -6.739 1.00 . A A . 27 PRO CD 1 1 2 2051 1 1 27 PRO CG C 21.940 -3.137 -7.577 1.00 . A A . 27 PRO CG 1 1 2 2052 1 1 27 PRO HA H 21.409 -2.128 -4.518 1.00 . A A . 27 PRO HA 1 1 2 2053 1 1 27 PRO HB2 H 21.332 -1.156 -7.052 1.00 . A A . 27 PRO HB2 1 1 2 2054 1 1 27 PRO HB3 H 22.825 -1.694 -6.275 1.00 . A A . 27 PRO HB3 1 1 2 2055 1 1 27 PRO HD2 H 21.474 -5.193 -7.238 1.00 . A A . 27 PRO HD2 1 1 2 2056 1 1 27 PRO HD3 H 23.008 -4.657 -6.523 1.00 . A A . 27 PRO HD3 1 1 2 2057 1 1 27 PRO HG2 H 21.072 -3.147 -8.218 1.00 . A A . 27 PRO HG2 1 1 2 2058 1 1 27 PRO HG3 H 22.842 -3.048 -8.165 1.00 . A A . 27 PRO HG3 1 1 2 2059 1 1 27 PRO N N 21.276 -3.994 -5.508 1.00 . A A . 27 PRO N 1 1 2 2060 1 1 27 PRO O O 19.143 -1.083 -5.285 1.00 . A A . 27 PRO O 1 1 2 2061 1 1 28 ASP C C 16.687 -2.467 -5.004 1.00 . A A . 28 ASP C 1 1 2 2062 1 1 28 ASP CA C 17.352 -2.943 -6.292 1.00 . A A . 28 ASP CA 1 1 2 2063 1 1 28 ASP CB C 16.689 -4.233 -6.777 1.00 . A A . 28 ASP CB 1 1 2 2064 1 1 28 ASP CG C 17.519 -4.954 -7.820 1.00 . A A . 28 ASP CG 1 1 2 2065 1 1 28 ASP H H 19.175 -4.019 -6.326 1.00 . A A . 28 ASP H 1 1 2 2066 1 1 28 ASP HA H 17.231 -2.181 -7.048 1.00 . A A . 28 ASP HA 1 1 2 2067 1 1 28 ASP HB2 H 16.549 -4.896 -5.935 1.00 . A A . 28 ASP HB2 1 1 2 2068 1 1 28 ASP HB3 H 15.727 -3.996 -7.207 1.00 . A A . 28 ASP HB3 1 1 2 2069 1 1 28 ASP N N 18.781 -3.152 -6.092 1.00 . A A . 28 ASP N 1 1 2 2070 1 1 28 ASP O O 16.443 -3.255 -4.092 1.00 . A A . 28 ASP O 1 1 2 2071 1 1 28 ASP OD1 O 17.647 -4.427 -8.945 1.00 . A A . 28 ASP OD1 1 1 2 2072 1 1 28 ASP OD2 O 18.042 -6.045 -7.512 1.00 . A A . 28 ASP OD2 1 1 2 2073 1 1 29 ASN C C 14.423 0.046 -4.124 1.00 . A A . 29 ASN C 1 1 2 2074 1 1 29 ASN CA C 15.762 -0.590 -3.761 1.00 . A A . 29 ASN CA 1 1 2 2075 1 1 29 ASN CB C 16.679 0.456 -3.125 1.00 . A A . 29 ASN CB 1 1 2 2076 1 1 29 ASN CG C 17.364 1.329 -4.158 1.00 . A A . 29 ASN CG 1 1 2 2077 1 1 29 ASN H H 16.616 -0.593 -5.698 1.00 . A A . 29 ASN H 1 1 2 2078 1 1 29 ASN HA H 15.589 -1.384 -3.051 1.00 . A A . 29 ASN HA 1 1 2 2079 1 1 29 ASN HB2 H 16.095 1.091 -2.475 1.00 . A A . 29 ASN HB2 1 1 2 2080 1 1 29 ASN HB3 H 17.438 -0.046 -2.543 1.00 . A A . 29 ASN HB3 1 1 2 2081 1 1 29 ASN HD21 H 15.609 1.779 -4.977 1.00 . A A . 29 ASN HD21 1 1 2 2082 1 1 29 ASN HD22 H 16.992 2.501 -5.720 1.00 . A A . 29 ASN HD22 1 1 2 2083 1 1 29 ASN N N 16.397 -1.171 -4.938 1.00 . A A . 29 ASN N 1 1 2 2084 1 1 29 ASN ND2 N 16.575 1.930 -5.041 1.00 . A A . 29 ASN ND2 1 1 2 2085 1 1 29 ASN O O 13.898 0.876 -3.383 1.00 . A A . 29 ASN O 1 1 2 2086 1 1 29 ASN OD1 O 18.588 1.462 -4.162 1.00 . A A . 29 ASN OD1 1 1 2 2087 1 1 30 GLU C C 11.521 -0.901 -5.710 1.00 . A A . 30 GLU C 1 1 2 2088 1 1 30 GLU CA C 12.598 0.179 -5.729 1.00 . A A . 30 GLU CA 1 1 2 2089 1 1 30 GLU CB C 12.738 0.751 -7.142 1.00 . A A . 30 GLU CB 1 1 2 2090 1 1 30 GLU CD C 14.111 2.136 -8.747 1.00 . A A . 30 GLU CD 1 1 2 2091 1 1 30 GLU CG C 14.011 1.553 -7.351 1.00 . A A . 30 GLU CG 1 1 2 2092 1 1 30 GLU H H 14.343 -1.017 -5.816 1.00 . A A . 30 GLU H 1 1 2 2093 1 1 30 GLU HA H 12.308 0.973 -5.057 1.00 . A A . 30 GLU HA 1 1 2 2094 1 1 30 GLU HB2 H 12.730 -0.065 -7.849 1.00 . A A . 30 GLU HB2 1 1 2 2095 1 1 30 GLU HB3 H 11.895 1.396 -7.340 1.00 . A A . 30 GLU HB3 1 1 2 2096 1 1 30 GLU HG2 H 14.033 2.363 -6.637 1.00 . A A . 30 GLU HG2 1 1 2 2097 1 1 30 GLU HG3 H 14.860 0.906 -7.185 1.00 . A A . 30 GLU HG3 1 1 2 2098 1 1 30 GLU N N 13.876 -0.352 -5.268 1.00 . A A . 30 GLU N 1 1 2 2099 1 1 30 GLU O O 11.796 -2.073 -5.968 1.00 . A A . 30 GLU O 1 1 2 2100 1 1 30 GLU OE1 O 13.683 1.458 -9.705 1.00 . A A . 30 GLU OE1 1 1 2 2101 1 1 30 GLU OE2 O 14.616 3.270 -8.881 1.00 . A A . 30 GLU OE2 1 1 2 2102 1 1 31 VAL C C 7.861 -0.734 -5.690 1.00 . A A . 31 VAL C 1 1 2 2103 1 1 31 VAL CA C 9.173 -1.431 -5.348 1.00 . A A . 31 VAL CA 1 1 2 2104 1 1 31 VAL CB C 9.049 -2.080 -3.956 1.00 . A A . 31 VAL CB 1 1 2 2105 1 1 31 VAL CG1 C 9.283 -1.049 -2.863 1.00 . A A . 31 VAL CG1 1 1 2 2106 1 1 31 VAL CG2 C 7.687 -2.739 -3.796 1.00 . A A . 31 VAL CG2 1 1 2 2107 1 1 31 VAL H H 10.135 0.449 -5.204 1.00 . A A . 31 VAL H 1 1 2 2108 1 1 31 VAL HA H 9.354 -2.212 -6.071 1.00 . A A . 31 VAL HA 1 1 2 2109 1 1 31 VAL HB H 9.807 -2.843 -3.869 1.00 . A A . 31 VAL HB 1 1 2 2110 1 1 31 VAL HG11 H 10.339 -0.839 -2.787 1.00 . A A . 31 VAL HG11 1 1 2 2111 1 1 31 VAL HG12 H 8.750 -0.140 -3.104 1.00 . A A . 31 VAL HG12 1 1 2 2112 1 1 31 VAL HG13 H 8.925 -1.436 -1.920 1.00 . A A . 31 VAL HG13 1 1 2 2113 1 1 31 VAL HG21 H 7.474 -3.340 -4.668 1.00 . A A . 31 VAL HG21 1 1 2 2114 1 1 31 VAL HG22 H 7.692 -3.369 -2.918 1.00 . A A . 31 VAL HG22 1 1 2 2115 1 1 31 VAL HG23 H 6.928 -1.978 -3.688 1.00 . A A . 31 VAL HG23 1 1 2 2116 1 1 31 VAL N N 10.292 -0.498 -5.401 1.00 . A A . 31 VAL N 1 1 2 2117 1 1 31 VAL O O 7.611 0.389 -5.253 1.00 . A A . 31 VAL O 1 1 2 2118 1 1 32 GLU C C 4.589 -1.645 -6.262 1.00 . A A . 32 GLU C 1 1 2 2119 1 1 32 GLU CA C 5.739 -0.853 -6.877 1.00 . A A . 32 GLU CA 1 1 2 2120 1 1 32 GLU CB C 5.614 -0.849 -8.402 1.00 . A A . 32 GLU CB 1 1 2 2121 1 1 32 GLU CD C 4.199 -0.094 -10.353 1.00 . A A . 32 GLU CD 1 1 2 2122 1 1 32 GLU CG C 4.217 -0.515 -8.896 1.00 . A A . 32 GLU CG 1 1 2 2123 1 1 32 GLU H H 7.283 -2.299 -6.792 1.00 . A A . 32 GLU H 1 1 2 2124 1 1 32 GLU HA H 5.691 0.165 -6.519 1.00 . A A . 32 GLU HA 1 1 2 2125 1 1 32 GLU HB2 H 6.301 -0.121 -8.806 1.00 . A A . 32 GLU HB2 1 1 2 2126 1 1 32 GLU HB3 H 5.880 -1.827 -8.775 1.00 . A A . 32 GLU HB3 1 1 2 2127 1 1 32 GLU HG2 H 3.590 -1.387 -8.782 1.00 . A A . 32 GLU HG2 1 1 2 2128 1 1 32 GLU HG3 H 3.820 0.293 -8.299 1.00 . A A . 32 GLU HG3 1 1 2 2129 1 1 32 GLU N N 7.026 -1.408 -6.475 1.00 . A A . 32 GLU N 1 1 2 2130 1 1 32 GLU O O 4.243 -2.728 -6.737 1.00 . A A . 32 GLU O 1 1 2 2131 1 1 32 GLU OE1 O 5.095 -0.526 -11.107 1.00 . A A . 32 GLU OE1 1 1 2 2132 1 1 32 GLU OE2 O 3.287 0.667 -10.739 1.00 . A A . 32 GLU OE2 1 1 2 2133 1 1 33 LEU C C 1.563 -1.413 -5.193 1.00 . A A . 33 LEU C 1 1 2 2134 1 1 33 LEU CA C 2.890 -1.754 -4.522 1.00 . A A . 33 LEU CA 1 1 2 2135 1 1 33 LEU CB C 2.853 -1.340 -3.051 1.00 . A A . 33 LEU CB 1 1 2 2136 1 1 33 LEU CD1 C 4.188 -0.284 -1.211 1.00 . A A . 33 LEU CD1 1 1 2 2137 1 1 33 LEU CD2 C 4.528 -2.698 -1.771 1.00 . A A . 33 LEU CD2 1 1 2 2138 1 1 33 LEU CG C 4.199 -1.319 -2.325 1.00 . A A . 33 LEU CG 1 1 2 2139 1 1 33 LEU H H 4.322 -0.235 -4.871 1.00 . A A . 33 LEU H 1 1 2 2140 1 1 33 LEU HA H 3.047 -2.821 -4.584 1.00 . A A . 33 LEU HA 1 1 2 2141 1 1 33 LEU HB2 H 2.433 -0.347 -2.997 1.00 . A A . 33 LEU HB2 1 1 2 2142 1 1 33 LEU HB3 H 2.206 -2.031 -2.530 1.00 . A A . 33 LEU HB3 1 1 2 2143 1 1 33 LEU HD11 H 3.861 0.666 -1.606 1.00 . A A . 33 LEU HD11 1 1 2 2144 1 1 33 LEU HD12 H 5.184 -0.182 -0.805 1.00 . A A . 33 LEU HD12 1 1 2 2145 1 1 33 LEU HD13 H 3.513 -0.602 -0.430 1.00 . A A . 33 LEU HD13 1 1 2 2146 1 1 33 LEU HD21 H 4.806 -3.354 -2.582 1.00 . A A . 33 LEU HD21 1 1 2 2147 1 1 33 LEU HD22 H 3.661 -3.098 -1.265 1.00 . A A . 33 LEU HD22 1 1 2 2148 1 1 33 LEU HD23 H 5.348 -2.619 -1.074 1.00 . A A . 33 LEU HD23 1 1 2 2149 1 1 33 LEU HG H 4.975 -1.046 -3.027 1.00 . A A . 33 LEU HG 1 1 2 2150 1 1 33 LEU N N 4.002 -1.099 -5.204 1.00 . A A . 33 LEU N 1 1 2 2151 1 1 33 LEU O O 1.430 -0.371 -5.836 1.00 . A A . 33 LEU O 1 1 2 2152 1 1 34 LYS C C -1.836 -2.419 -4.619 1.00 . A A . 34 LYS C 1 1 2 2153 1 1 34 LYS CA C -0.736 -2.087 -5.622 1.00 . A A . 34 LYS CA 1 1 2 2154 1 1 34 LYS CB C -0.900 -2.947 -6.878 1.00 . A A . 34 LYS CB 1 1 2 2155 1 1 34 LYS CD C -2.251 -3.481 -8.927 1.00 . A A . 34 LYS CD 1 1 2 2156 1 1 34 LYS CE C -3.543 -3.214 -9.684 1.00 . A A . 34 LYS CE 1 1 2 2157 1 1 34 LYS CG C -2.148 -2.619 -7.680 1.00 . A A . 34 LYS CG 1 1 2 2158 1 1 34 LYS H H 0.750 -3.107 -4.512 1.00 . A A . 34 LYS H 1 1 2 2159 1 1 34 LYS HA H -0.817 -1.046 -5.896 1.00 . A A . 34 LYS HA 1 1 2 2160 1 1 34 LYS HB2 H -0.040 -2.801 -7.514 1.00 . A A . 34 LYS HB2 1 1 2 2161 1 1 34 LYS HB3 H -0.949 -3.985 -6.584 1.00 . A A . 34 LYS HB3 1 1 2 2162 1 1 34 LYS HD2 H -1.415 -3.264 -9.575 1.00 . A A . 34 LYS HD2 1 1 2 2163 1 1 34 LYS HD3 H -2.223 -4.522 -8.637 1.00 . A A . 34 LYS HD3 1 1 2 2164 1 1 34 LYS HE2 H -3.737 -4.046 -10.343 1.00 . A A . 34 LYS HE2 1 1 2 2165 1 1 34 LYS HE3 H -4.350 -3.122 -8.972 1.00 . A A . 34 LYS HE3 1 1 2 2166 1 1 34 LYS HG2 H -3.017 -2.791 -7.063 1.00 . A A . 34 LYS HG2 1 1 2 2167 1 1 34 LYS HG3 H -2.113 -1.580 -7.974 1.00 . A A . 34 LYS HG3 1 1 2 2168 1 1 34 LYS HZ1 H -3.887 -2.117 -11.428 1.00 . A A . 34 LYS HZ1 1 1 2 2169 1 1 34 LYS HZ2 H -2.471 -1.680 -10.613 1.00 . A A . 34 LYS HZ2 1 1 2 2170 1 1 34 LYS HZ3 H -3.976 -1.197 -10.012 1.00 . A A . 34 LYS HZ3 1 1 2 2171 1 1 34 LYS N N 0.583 -2.295 -5.036 1.00 . A A . 34 LYS N 1 1 2 2172 1 1 34 LYS NZ N -3.464 -1.964 -10.490 1.00 . A A . 34 LYS NZ 1 1 2 2173 1 1 34 LYS O O -1.810 -3.470 -3.980 1.00 . A A . 34 LYS O 1 1 2 2174 1 1 35 ALA C C -5.068 -2.440 -4.244 1.00 . A A . 35 ALA C 1 1 2 2175 1 1 35 ALA CA C -3.912 -1.714 -3.563 1.00 . A A . 35 ALA CA 1 1 2 2176 1 1 35 ALA CB C -4.381 -0.378 -3.005 1.00 . A A . 35 ALA CB 1 1 2 2177 1 1 35 ALA H H -2.767 -0.697 -5.023 1.00 . A A . 35 ALA H 1 1 2 2178 1 1 35 ALA HA H -3.558 -2.316 -2.739 1.00 . A A . 35 ALA HA 1 1 2 2179 1 1 35 ALA HB1 H -4.680 0.266 -3.820 1.00 . A A . 35 ALA HB1 1 1 2 2180 1 1 35 ALA HB2 H -5.220 -0.539 -2.345 1.00 . A A . 35 ALA HB2 1 1 2 2181 1 1 35 ALA HB3 H -3.574 0.085 -2.457 1.00 . A A . 35 ALA HB3 1 1 2 2182 1 1 35 ALA N N -2.802 -1.515 -4.486 1.00 . A A . 35 ALA N 1 1 2 2183 1 1 35 ALA O O -5.348 -2.216 -5.422 1.00 . A A . 35 ALA O 1 1 2 2184 1 1 36 PHE C C -8.061 -3.998 -3.086 1.00 . A A . 36 PHE C 1 1 2 2185 1 1 36 PHE CA C -6.862 -4.071 -4.027 1.00 . A A . 36 PHE CA 1 1 2 2186 1 1 36 PHE CB C -6.460 -5.530 -4.247 1.00 . A A . 36 PHE CB 1 1 2 2187 1 1 36 PHE CD1 C -6.173 -5.702 -6.734 1.00 . A A . 36 PHE CD1 1 1 2 2188 1 1 36 PHE CD2 C -4.251 -5.977 -5.350 1.00 . A A . 36 PHE CD2 1 1 2 2189 1 1 36 PHE CE1 C -5.395 -5.895 -7.860 1.00 . A A . 36 PHE CE1 1 1 2 2190 1 1 36 PHE CE2 C -3.468 -6.170 -6.472 1.00 . A A . 36 PHE CE2 1 1 2 2191 1 1 36 PHE CG C -5.611 -5.741 -5.468 1.00 . A A . 36 PHE CG 1 1 2 2192 1 1 36 PHE CZ C -4.040 -6.131 -7.728 1.00 . A A . 36 PHE CZ 1 1 2 2193 1 1 36 PHE H H -5.467 -3.445 -2.562 1.00 . A A . 36 PHE H 1 1 2 2194 1 1 36 PHE HA H -7.137 -3.635 -4.975 1.00 . A A . 36 PHE HA 1 1 2 2195 1 1 36 PHE HB2 H -5.900 -5.875 -3.391 1.00 . A A . 36 PHE HB2 1 1 2 2196 1 1 36 PHE HB3 H -7.352 -6.129 -4.354 1.00 . A A . 36 PHE HB3 1 1 2 2197 1 1 36 PHE HD1 H -7.233 -5.518 -6.838 1.00 . A A . 36 PHE HD1 1 1 2 2198 1 1 36 PHE HD2 H -3.802 -6.010 -4.368 1.00 . A A . 36 PHE HD2 1 1 2 2199 1 1 36 PHE HE1 H -5.846 -5.863 -8.840 1.00 . A A . 36 PHE HE1 1 1 2 2200 1 1 36 PHE HE2 H -2.409 -6.355 -6.366 1.00 . A A . 36 PHE HE2 1 1 2 2201 1 1 36 PHE HZ H -3.430 -6.281 -8.606 1.00 . A A . 36 PHE HZ 1 1 2 2202 1 1 36 PHE N N -5.737 -3.310 -3.495 1.00 . A A . 36 PHE N 1 1 2 2203 1 1 36 PHE O O -7.988 -4.427 -1.934 1.00 . A A . 36 PHE O 1 1 2 2204 1 1 37 VAL C C -11.398 -4.394 -3.163 1.00 . A A . 37 VAL C 1 1 2 2205 1 1 37 VAL CA C -10.381 -3.321 -2.790 1.00 . A A . 37 VAL CA 1 1 2 2206 1 1 37 VAL CB C -11.024 -1.934 -2.971 1.00 . A A . 37 VAL CB 1 1 2 2207 1 1 37 VAL CG1 C -12.241 -1.788 -2.069 1.00 . A A . 37 VAL CG1 1 1 2 2208 1 1 37 VAL CG2 C -10.009 -0.835 -2.692 1.00 . A A . 37 VAL CG2 1 1 2 2209 1 1 37 VAL H H -9.162 -3.126 -4.509 1.00 . A A . 37 VAL H 1 1 2 2210 1 1 37 VAL HA H -10.114 -3.438 -1.750 1.00 . A A . 37 VAL HA 1 1 2 2211 1 1 37 VAL HB H -11.351 -1.841 -3.996 1.00 . A A . 37 VAL HB 1 1 2 2212 1 1 37 VAL HG11 H -12.790 -2.718 -2.053 1.00 . A A . 37 VAL HG11 1 1 2 2213 1 1 37 VAL HG12 H -11.920 -1.540 -1.068 1.00 . A A . 37 VAL HG12 1 1 2 2214 1 1 37 VAL HG13 H -12.877 -1.002 -2.449 1.00 . A A . 37 VAL HG13 1 1 2 2215 1 1 37 VAL HG21 H -9.657 -0.427 -3.628 1.00 . A A . 37 VAL HG21 1 1 2 2216 1 1 37 VAL HG22 H -10.475 -0.053 -2.111 1.00 . A A . 37 VAL HG22 1 1 2 2217 1 1 37 VAL HG23 H -9.177 -1.245 -2.141 1.00 . A A . 37 VAL HG23 1 1 2 2218 1 1 37 VAL N N -9.165 -3.450 -3.585 1.00 . A A . 37 VAL N 1 1 2 2219 1 1 37 VAL O O -11.706 -4.589 -4.338 1.00 . A A . 37 VAL O 1 1 2 2220 1 1 38 ALA C C -14.179 -5.867 -1.589 1.00 . A A . 38 ALA C 1 1 2 2221 1 1 38 ALA CA C -12.901 -6.138 -2.375 1.00 . A A . 38 ALA CA 1 1 2 2222 1 1 38 ALA CB C -12.321 -7.492 -1.994 1.00 . A A . 38 ALA CB 1 1 2 2223 1 1 38 ALA H H -11.630 -4.884 -1.239 1.00 . A A . 38 ALA H 1 1 2 2224 1 1 38 ALA HA H -13.136 -6.158 -3.430 1.00 . A A . 38 ALA HA 1 1 2 2225 1 1 38 ALA HB1 H -11.336 -7.595 -2.424 1.00 . A A . 38 ALA HB1 1 1 2 2226 1 1 38 ALA HB2 H -12.255 -7.565 -0.919 1.00 . A A . 38 ALA HB2 1 1 2 2227 1 1 38 ALA HB3 H -12.962 -8.276 -2.370 1.00 . A A . 38 ALA HB3 1 1 2 2228 1 1 38 ALA N N -11.916 -5.086 -2.154 1.00 . A A . 38 ALA N 1 1 2 2229 1 1 38 ALA O O -14.162 -5.696 -0.370 1.00 . A A . 38 ALA O 1 1 2 2230 1 1 39 PRO C C -14.713 -4.869 -4.514 1.00 . A A . 39 PRO C 1 1 2 2231 1 1 39 PRO CA C -15.347 -6.029 -3.753 1.00 . A A . 39 PRO CA 1 1 2 2232 1 1 39 PRO CB C -16.843 -6.120 -4.066 1.00 . A A . 39 PRO CB 1 1 2 2233 1 1 39 PRO CD C -16.656 -5.580 -1.745 1.00 . A A . 39 PRO CD 1 1 2 2234 1 1 39 PRO CG C -17.506 -5.365 -2.966 1.00 . A A . 39 PRO CG 1 1 2 2235 1 1 39 PRO HA H -14.861 -6.951 -4.036 1.00 . A A . 39 PRO HA 1 1 2 2236 1 1 39 PRO HB2 H -17.040 -5.671 -5.029 1.00 . A A . 39 PRO HB2 1 1 2 2237 1 1 39 PRO HB3 H -17.150 -7.155 -4.075 1.00 . A A . 39 PRO HB3 1 1 2 2238 1 1 39 PRO HD2 H -16.658 -4.697 -1.123 1.00 . A A . 39 PRO HD2 1 1 2 2239 1 1 39 PRO HD3 H -17.005 -6.437 -1.188 1.00 . A A . 39 PRO HD3 1 1 2 2240 1 1 39 PRO HG2 H -17.548 -4.316 -3.214 1.00 . A A . 39 PRO HG2 1 1 2 2241 1 1 39 PRO HG3 H -18.501 -5.754 -2.803 1.00 . A A . 39 PRO HG3 1 1 2 2242 1 1 39 PRO N N -15.315 -5.827 -2.302 1.00 . A A . 39 PRO N 1 1 2 2243 1 1 39 PRO O O -14.595 -3.762 -3.990 1.00 . A A . 39 PRO O 1 1 2 2244 1 1 40 ALA C C -14.717 -3.084 -7.052 1.00 . A A . 40 ALA C 1 1 2 2245 1 1 40 ALA CA C -13.688 -4.108 -6.586 1.00 . A A . 40 ALA CA 1 1 2 2246 1 1 40 ALA CB C -12.998 -4.748 -7.781 1.00 . A A . 40 ALA CB 1 1 2 2247 1 1 40 ALA H H -14.429 -6.033 -6.114 1.00 . A A . 40 ALA H 1 1 2 2248 1 1 40 ALA HA H -12.937 -3.605 -5.994 1.00 . A A . 40 ALA HA 1 1 2 2249 1 1 40 ALA HB1 H -11.952 -4.895 -7.555 1.00 . A A . 40 ALA HB1 1 1 2 2250 1 1 40 ALA HB2 H -13.458 -5.701 -7.995 1.00 . A A . 40 ALA HB2 1 1 2 2251 1 1 40 ALA HB3 H -13.093 -4.101 -8.640 1.00 . A A . 40 ALA HB3 1 1 2 2252 1 1 40 ALA N N -14.308 -5.131 -5.752 1.00 . A A . 40 ALA N 1 1 2 2253 1 1 40 ALA O O -15.870 -3.410 -7.333 1.00 . A A . 40 ALA O 1 1 2 2254 1 1 41 PRO C C -15.510 -0.801 -9.051 1.00 . A A . 41 PRO C 1 1 2 2255 1 1 41 PRO CA C -15.162 -0.716 -7.569 1.00 . A A . 41 PRO CA 1 1 2 2256 1 1 41 PRO CB C -14.322 0.533 -7.288 1.00 . A A . 41 PRO CB 1 1 2 2257 1 1 41 PRO CD C -12.931 -1.353 -6.818 1.00 . A A . 41 PRO CD 1 1 2 2258 1 1 41 PRO CG C -12.911 0.059 -7.335 1.00 . A A . 41 PRO CG 1 1 2 2259 1 1 41 PRO HA H -16.072 -0.678 -6.989 1.00 . A A . 41 PRO HA 1 1 2 2260 1 1 41 PRO HB2 H -14.515 1.278 -8.048 1.00 . A A . 41 PRO HB2 1 1 2 2261 1 1 41 PRO HB3 H -14.573 0.929 -6.316 1.00 . A A . 41 PRO HB3 1 1 2 2262 1 1 41 PRO HD2 H -12.191 -1.952 -7.327 1.00 . A A . 41 PRO HD2 1 1 2 2263 1 1 41 PRO HD3 H -12.760 -1.366 -5.751 1.00 . A A . 41 PRO HD3 1 1 2 2264 1 1 41 PRO HG2 H -12.549 0.080 -8.352 1.00 . A A . 41 PRO HG2 1 1 2 2265 1 1 41 PRO HG3 H -12.294 0.680 -6.703 1.00 . A A . 41 PRO HG3 1 1 2 2266 1 1 41 PRO N N -14.292 -1.814 -7.137 1.00 . A A . 41 PRO N 1 1 2 2267 1 1 41 PRO O O -14.884 -1.531 -9.820 1.00 . A A . 41 PRO O 1 1 2 2268 1 1 42 PRO C C -15.980 0.667 -11.782 1.00 . A A . 42 PRO C 1 1 2 2269 1 1 42 PRO CA C -16.987 -0.010 -10.858 1.00 . A A . 42 PRO CA 1 1 2 2270 1 1 42 PRO CB C -18.283 0.801 -10.793 1.00 . A A . 42 PRO CB 1 1 2 2271 1 1 42 PRO CD C -17.325 0.856 -8.603 1.00 . A A . 42 PRO CD 1 1 2 2272 1 1 42 PRO CG C -18.132 1.660 -9.585 1.00 . A A . 42 PRO CG 1 1 2 2273 1 1 42 PRO HA H -17.200 -1.003 -11.226 1.00 . A A . 42 PRO HA 1 1 2 2274 1 1 42 PRO HB2 H -18.385 1.395 -11.690 1.00 . A A . 42 PRO HB2 1 1 2 2275 1 1 42 PRO HB3 H -19.126 0.133 -10.699 1.00 . A A . 42 PRO HB3 1 1 2 2276 1 1 42 PRO HD2 H -16.682 1.502 -8.024 1.00 . A A . 42 PRO HD2 1 1 2 2277 1 1 42 PRO HD3 H -17.976 0.288 -7.955 1.00 . A A . 42 PRO HD3 1 1 2 2278 1 1 42 PRO HG2 H -17.610 2.569 -9.843 1.00 . A A . 42 PRO HG2 1 1 2 2279 1 1 42 PRO HG3 H -19.104 1.888 -9.173 1.00 . A A . 42 PRO HG3 1 1 2 2280 1 1 42 PRO N N -16.533 -0.038 -9.465 1.00 . A A . 42 PRO N 1 1 2 2281 1 1 42 PRO O O -14.878 1.021 -11.363 1.00 . A A . 42 PRO O 1 1 2 2282 1 1 43 VAL C C -15.540 3.002 -13.892 1.00 . A A . 43 VAL C 1 1 2 2283 1 1 43 VAL CA C -15.498 1.483 -14.024 1.00 . A A . 43 VAL CA 1 1 2 2284 1 1 43 VAL CB C -15.895 1.093 -15.460 1.00 . A A . 43 VAL CB 1 1 2 2285 1 1 43 VAL CG1 C -17.354 1.435 -15.723 1.00 . A A . 43 VAL CG1 1 1 2 2286 1 1 43 VAL CG2 C -14.988 1.781 -16.469 1.00 . A A . 43 VAL CG2 1 1 2 2287 1 1 43 VAL H H -17.257 0.544 -13.316 1.00 . A A . 43 VAL H 1 1 2 2288 1 1 43 VAL HA H -14.488 1.144 -13.847 1.00 . A A . 43 VAL HA 1 1 2 2289 1 1 43 VAL HB H -15.774 0.025 -15.568 1.00 . A A . 43 VAL HB 1 1 2 2290 1 1 43 VAL HG11 H -17.418 2.120 -16.556 1.00 . A A . 43 VAL HG11 1 1 2 2291 1 1 43 VAL HG12 H -17.900 0.532 -15.954 1.00 . A A . 43 VAL HG12 1 1 2 2292 1 1 43 VAL HG13 H -17.779 1.898 -14.844 1.00 . A A . 43 VAL HG13 1 1 2 2293 1 1 43 VAL HG21 H -15.388 2.756 -16.706 1.00 . A A . 43 VAL HG21 1 1 2 2294 1 1 43 VAL HG22 H -13.999 1.890 -16.048 1.00 . A A . 43 VAL HG22 1 1 2 2295 1 1 43 VAL HG23 H -14.932 1.186 -17.368 1.00 . A A . 43 VAL HG23 1 1 2 2296 1 1 43 VAL N N -16.367 0.847 -13.041 1.00 . A A . 43 VAL N 1 1 2 2297 1 1 43 VAL O O -14.745 3.710 -14.510 1.00 . A A . 43 VAL O 1 1 2 2298 1 1 44 GLU C C -16.106 5.329 -11.487 1.00 . A A . 44 GLU C 1 1 2 2299 1 1 44 GLU CA C -16.616 4.930 -12.869 1.00 . A A . 44 GLU CA 1 1 2 2300 1 1 44 GLU CB C -18.080 5.346 -13.024 1.00 . A A . 44 GLU CB 1 1 2 2301 1 1 44 GLU CD C -20.016 5.472 -14.642 1.00 . A A . 44 GLU CD 1 1 2 2302 1 1 44 GLU CG C -18.510 5.532 -14.469 1.00 . A A . 44 GLU CG 1 1 2 2303 1 1 44 GLU H H -17.075 2.879 -12.617 1.00 . A A . 44 GLU H 1 1 2 2304 1 1 44 GLU HA H -16.026 5.437 -13.618 1.00 . A A . 44 GLU HA 1 1 2 2305 1 1 44 GLU HB2 H -18.707 4.588 -12.578 1.00 . A A . 44 GLU HB2 1 1 2 2306 1 1 44 GLU HB3 H -18.233 6.279 -12.502 1.00 . A A . 44 GLU HB3 1 1 2 2307 1 1 44 GLU HG2 H -18.163 6.495 -14.814 1.00 . A A . 44 GLU HG2 1 1 2 2308 1 1 44 GLU HG3 H -18.062 4.753 -15.068 1.00 . A A . 44 GLU HG3 1 1 2 2309 1 1 44 GLU N N -16.471 3.495 -13.082 1.00 . A A . 44 GLU N 1 1 2 2310 1 1 44 GLU O O -15.083 6.003 -11.361 1.00 . A A . 44 GLU O 1 1 2 2311 1 1 44 GLU OE1 O -20.554 4.351 -14.758 1.00 . A A . 44 GLU OE1 1 1 2 2312 1 1 44 GLU OE2 O -20.655 6.544 -14.663 1.00 . A A . 44 GLU OE2 1 1 2 2313 1 1 45 THR C C -15.079 4.649 -8.741 1.00 . A A . 45 THR C 1 1 2 2314 1 1 45 THR CA C -16.449 5.224 -9.080 1.00 . A A . 45 THR CA 1 1 2 2315 1 1 45 THR CB C -17.483 4.682 -8.075 1.00 . A A . 45 THR CB 1 1 2 2316 1 1 45 THR CG2 C -17.126 5.096 -6.656 1.00 . A A . 45 THR CG2 1 1 2 2317 1 1 45 THR H H -17.632 4.376 -10.617 1.00 . A A . 45 THR H 1 1 2 2318 1 1 45 THR HA H -16.412 6.299 -8.983 1.00 . A A . 45 THR HA 1 1 2 2319 1 1 45 THR HB H -17.485 3.603 -8.130 1.00 . A A . 45 THR HB 1 1 2 2320 1 1 45 THR HG1 H -19.370 4.427 -8.590 1.00 . A A . 45 THR HG1 1 1 2 2321 1 1 45 THR HG21 H -16.556 6.013 -6.680 1.00 . A A . 45 THR HG21 1 1 2 2322 1 1 45 THR HG22 H -16.538 4.318 -6.191 1.00 . A A . 45 THR HG22 1 1 2 2323 1 1 45 THR HG23 H -18.032 5.250 -6.088 1.00 . A A . 45 THR HG23 1 1 2 2324 1 1 45 THR N N -16.827 4.909 -10.452 1.00 . A A . 45 THR N 1 1 2 2325 1 1 45 THR O O -14.840 3.451 -8.898 1.00 . A A . 45 THR O 1 1 2 2326 1 1 45 THR OG1 O -18.789 5.169 -8.405 1.00 . A A . 45 THR OG1 1 1 2 2327 1 1 46 THR C C -12.515 5.441 -6.466 1.00 . A A . 46 THR C 1 1 2 2328 1 1 46 THR CA C -12.832 5.087 -7.914 1.00 . A A . 46 THR CA 1 1 2 2329 1 1 46 THR CB C -11.777 5.733 -8.832 1.00 . A A . 46 THR CB 1 1 2 2330 1 1 46 THR CG2 C -11.872 5.175 -10.243 1.00 . A A . 46 THR CG2 1 1 2 2331 1 1 46 THR H H -14.430 6.452 -8.173 1.00 . A A . 46 THR H 1 1 2 2332 1 1 46 THR HA H -12.775 4.015 -8.034 1.00 . A A . 46 THR HA 1 1 2 2333 1 1 46 THR HB H -10.795 5.510 -8.438 1.00 . A A . 46 THR HB 1 1 2 2334 1 1 46 THR HG1 H -11.151 7.584 -8.565 1.00 . A A . 46 THR HG1 1 1 2 2335 1 1 46 THR HG21 H -12.870 4.798 -10.415 1.00 . A A . 46 THR HG21 1 1 2 2336 1 1 46 THR HG22 H -11.159 4.373 -10.363 1.00 . A A . 46 THR HG22 1 1 2 2337 1 1 46 THR HG23 H -11.657 5.958 -10.955 1.00 . A A . 46 THR HG23 1 1 2 2338 1 1 46 THR N N -14.180 5.510 -8.275 1.00 . A A . 46 THR N 1 1 2 2339 1 1 46 THR O O -12.477 6.615 -6.097 1.00 . A A . 46 THR O 1 1 2 2340 1 1 46 THR OG1 O -11.956 7.153 -8.862 1.00 . A A . 46 THR OG1 1 1 2 2341 1 1 47 TYR C C -10.714 5.467 -4.077 1.00 . A A . 47 TYR C 1 1 2 2342 1 1 47 TYR CA C -11.974 4.622 -4.239 1.00 . A A . 47 TYR CA 1 1 2 2343 1 1 47 TYR CB C -11.792 3.275 -3.537 1.00 . A A . 47 TYR CB 1 1 2 2344 1 1 47 TYR CD1 C -14.233 2.948 -2.980 1.00 . A A . 47 TYR CD1 1 1 2 2345 1 1 47 TYR CD2 C -13.055 1.135 -3.983 1.00 . A A . 47 TYR CD2 1 1 2 2346 1 1 47 TYR CE1 C -15.384 2.186 -2.943 1.00 . A A . 47 TYR CE1 1 1 2 2347 1 1 47 TYR CE2 C -14.202 0.365 -3.951 1.00 . A A . 47 TYR CE2 1 1 2 2348 1 1 47 TYR CG C -13.050 2.437 -3.499 1.00 . A A . 47 TYR CG 1 1 2 2349 1 1 47 TYR CZ C -15.364 0.895 -3.430 1.00 . A A . 47 TYR CZ 1 1 2 2350 1 1 47 TYR H H -12.331 3.505 -6.001 1.00 . A A . 47 TYR H 1 1 2 2351 1 1 47 TYR HA H -12.804 5.144 -3.787 1.00 . A A . 47 TYR HA 1 1 2 2352 1 1 47 TYR HB2 H -11.032 2.708 -4.051 1.00 . A A . 47 TYR HB2 1 1 2 2353 1 1 47 TYR HB3 H -11.477 3.449 -2.518 1.00 . A A . 47 TYR HB3 1 1 2 2354 1 1 47 TYR HD1 H -14.246 3.959 -2.600 1.00 . A A . 47 TYR HD1 1 1 2 2355 1 1 47 TYR HD2 H -12.143 0.723 -4.390 1.00 . A A . 47 TYR HD2 1 1 2 2356 1 1 47 TYR HE1 H -16.295 2.600 -2.536 1.00 . A A . 47 TYR HE1 1 1 2 2357 1 1 47 TYR HE2 H -14.186 -0.645 -4.331 1.00 . A A . 47 TYR HE2 1 1 2 2358 1 1 47 TYR HH H -17.263 0.678 -3.631 1.00 . A A . 47 TYR HH 1 1 2 2359 1 1 47 TYR N N -12.287 4.419 -5.649 1.00 . A A . 47 TYR N 1 1 2 2360 1 1 47 TYR O O -10.063 5.825 -5.058 1.00 . A A . 47 TYR O 1 1 2 2361 1 1 47 TYR OH O -16.509 0.133 -3.396 1.00 . A A . 47 TYR OH 1 1 2 2362 1 1 48 ASN C C -8.129 5.749 -1.836 1.00 . A A . 48 ASN C 1 1 2 2363 1 1 48 ASN CA C -9.195 6.585 -2.538 1.00 . A A . 48 ASN CA 1 1 2 2364 1 1 48 ASN CB C -9.572 7.786 -1.669 1.00 . A A . 48 ASN CB 1 1 2 2365 1 1 48 ASN CG C -10.357 8.832 -2.437 1.00 . A A . 48 ASN CG 1 1 2 2366 1 1 48 ASN H H -10.936 5.467 -2.090 1.00 . A A . 48 ASN H 1 1 2 2367 1 1 48 ASN HA H -8.796 6.941 -3.476 1.00 . A A . 48 ASN HA 1 1 2 2368 1 1 48 ASN HB2 H -10.176 7.448 -0.840 1.00 . A A . 48 ASN HB2 1 1 2 2369 1 1 48 ASN HB3 H -8.671 8.245 -1.289 1.00 . A A . 48 ASN HB3 1 1 2 2370 1 1 48 ASN HD21 H -8.833 9.094 -3.687 1.00 . A A . 48 ASN HD21 1 1 2 2371 1 1 48 ASN HD22 H -10.229 10.066 -3.990 1.00 . A A . 48 ASN HD22 1 1 2 2372 1 1 48 ASN N N -10.377 5.782 -2.831 1.00 . A A . 48 ASN N 1 1 2 2373 1 1 48 ASN ND2 N -9.744 9.386 -3.477 1.00 . A A . 48 ASN ND2 1 1 2 2374 1 1 48 ASN O O -8.403 5.093 -0.830 1.00 . A A . 48 ASN O 1 1 2 2375 1 1 48 ASN OD1 O -11.501 9.137 -2.099 1.00 . A A . 48 ASN OD1 1 1 2 2376 1 1 49 TYR C C -4.835 5.946 -1.073 1.00 . A A . 49 TYR C 1 1 2 2377 1 1 49 TYR CA C -5.808 5.022 -1.798 1.00 . A A . 49 TYR CA 1 1 2 2378 1 1 49 TYR CB C -5.072 4.245 -2.891 1.00 . A A . 49 TYR CB 1 1 2 2379 1 1 49 TYR CD1 C -6.550 3.975 -4.921 1.00 . A A . 49 TYR CD1 1 1 2 2380 1 1 49 TYR CD2 C -6.290 2.108 -3.462 1.00 . A A . 49 TYR CD2 1 1 2 2381 1 1 49 TYR CE1 C -7.388 3.232 -5.730 1.00 . A A . 49 TYR CE1 1 1 2 2382 1 1 49 TYR CE2 C -7.126 1.357 -4.266 1.00 . A A . 49 TYR CE2 1 1 2 2383 1 1 49 TYR CG C -5.988 3.428 -3.774 1.00 . A A . 49 TYR CG 1 1 2 2384 1 1 49 TYR CZ C -7.672 1.924 -5.399 1.00 . A A . 49 TYR CZ 1 1 2 2385 1 1 49 TYR H H -6.758 6.319 -3.174 1.00 . A A . 49 TYR H 1 1 2 2386 1 1 49 TYR HA H -6.219 4.320 -1.087 1.00 . A A . 49 TYR HA 1 1 2 2387 1 1 49 TYR HB2 H -4.539 4.941 -3.521 1.00 . A A . 49 TYR HB2 1 1 2 2388 1 1 49 TYR HB3 H -4.366 3.570 -2.431 1.00 . A A . 49 TYR HB3 1 1 2 2389 1 1 49 TYR HD1 H -6.325 5.000 -5.178 1.00 . A A . 49 TYR HD1 1 1 2 2390 1 1 49 TYR HD2 H -5.860 1.667 -2.575 1.00 . A A . 49 TYR HD2 1 1 2 2391 1 1 49 TYR HE1 H -7.816 3.676 -6.617 1.00 . A A . 49 TYR HE1 1 1 2 2392 1 1 49 TYR HE2 H -7.349 0.333 -4.007 1.00 . A A . 49 TYR HE2 1 1 2 2393 1 1 49 TYR HH H -9.420 1.374 -5.982 1.00 . A A . 49 TYR HH 1 1 2 2394 1 1 49 TYR N N -6.914 5.778 -2.372 1.00 . A A . 49 TYR N 1 1 2 2395 1 1 49 TYR O O -4.119 6.726 -1.700 1.00 . A A . 49 TYR O 1 1 2 2396 1 1 49 TYR OH O -8.506 1.180 -6.203 1.00 . A A . 49 TYR OH 1 1 2 2397 1 1 50 GLU C C -2.916 5.818 1.814 1.00 . A A . 50 GLU C 1 1 2 2398 1 1 50 GLU CA C -3.930 6.678 1.065 1.00 . A A . 50 GLU CA 1 1 2 2399 1 1 50 GLU CB C -4.743 7.510 2.058 1.00 . A A . 50 GLU CB 1 1 2 2400 1 1 50 GLU CD C -4.649 8.543 4.362 1.00 . A A . 50 GLU CD 1 1 2 2401 1 1 50 GLU CG C -3.890 8.236 3.086 1.00 . A A . 50 GLU CG 1 1 2 2402 1 1 50 GLU H H -5.409 5.209 0.695 1.00 . A A . 50 GLU H 1 1 2 2403 1 1 50 GLU HA H -3.398 7.344 0.402 1.00 . A A . 50 GLU HA 1 1 2 2404 1 1 50 GLU HB2 H -5.315 8.245 1.511 1.00 . A A . 50 GLU HB2 1 1 2 2405 1 1 50 GLU HB3 H -5.423 6.857 2.584 1.00 . A A . 50 GLU HB3 1 1 2 2406 1 1 50 GLU HG2 H -3.040 7.617 3.331 1.00 . A A . 50 GLU HG2 1 1 2 2407 1 1 50 GLU HG3 H -3.545 9.165 2.656 1.00 . A A . 50 GLU HG3 1 1 2 2408 1 1 50 GLU N N -4.815 5.851 0.253 1.00 . A A . 50 GLU N 1 1 2 2409 1 1 50 GLU O O -3.255 5.153 2.793 1.00 . A A . 50 GLU O 1 1 2 2410 1 1 50 GLU OE1 O -4.869 7.610 5.161 1.00 . A A . 50 GLU OE1 1 1 2 2411 1 1 50 GLU OE2 O -5.023 9.718 4.561 1.00 . A A . 50 GLU OE2 1 1 2 2412 1 1 51 TRP C C 0.070 5.856 3.079 1.00 . A A . 51 TRP C 1 1 2 2413 1 1 51 TRP CA C -0.610 5.058 1.972 1.00 . A A . 51 TRP CA 1 1 2 2414 1 1 51 TRP CB C 0.421 4.633 0.926 1.00 . A A . 51 TRP CB 1 1 2 2415 1 1 51 TRP CD1 C -0.907 4.169 -1.217 1.00 . A A . 51 TRP CD1 1 1 2 2416 1 1 51 TRP CD2 C -0.014 2.344 -0.273 1.00 . A A . 51 TRP CD2 1 1 2 2417 1 1 51 TRP CE2 C -0.712 1.955 -1.433 1.00 . A A . 51 TRP CE2 1 1 2 2418 1 1 51 TRP CE3 C 0.632 1.364 0.485 1.00 . A A . 51 TRP CE3 1 1 2 2419 1 1 51 TRP CG C -0.151 3.765 -0.154 1.00 . A A . 51 TRP CG 1 1 2 2420 1 1 51 TRP CH2 C -0.140 -0.311 -1.087 1.00 . A A . 51 TRP CH2 1 1 2 2421 1 1 51 TRP CZ2 C -0.782 0.628 -1.849 1.00 . A A . 51 TRP CZ2 1 1 2 2422 1 1 51 TRP CZ3 C 0.562 0.048 0.071 1.00 . A A . 51 TRP CZ3 1 1 2 2423 1 1 51 TRP H H -1.465 6.387 0.563 1.00 . A A . 51 TRP H 1 1 2 2424 1 1 51 TRP HA H -1.057 4.175 2.403 1.00 . A A . 51 TRP HA 1 1 2 2425 1 1 51 TRP HB2 H 0.836 5.514 0.459 1.00 . A A . 51 TRP HB2 1 1 2 2426 1 1 51 TRP HB3 H 1.212 4.082 1.414 1.00 . A A . 51 TRP HB3 1 1 2 2427 1 1 51 TRP HD1 H -1.189 5.193 -1.407 1.00 . A A . 51 TRP HD1 1 1 2 2428 1 1 51 TRP HE1 H -1.787 3.118 -2.808 1.00 . A A . 51 TRP HE1 1 1 2 2429 1 1 51 TRP HE3 H 1.178 1.621 1.381 1.00 . A A . 51 TRP HE3 1 1 2 2430 1 1 51 TRP HH2 H -0.169 -1.351 -1.373 1.00 . A A . 51 TRP HH2 1 1 2 2431 1 1 51 TRP HZ2 H -1.318 0.335 -2.740 1.00 . A A . 51 TRP HZ2 1 1 2 2432 1 1 51 TRP HZ3 H 1.055 -0.723 0.645 1.00 . A A . 51 TRP HZ3 1 1 2 2433 1 1 51 TRP N N -1.674 5.837 1.347 1.00 . A A . 51 TRP N 1 1 2 2434 1 1 51 TRP NE1 N -1.248 3.085 -1.990 1.00 . A A . 51 TRP NE1 1 1 2 2435 1 1 51 TRP O O 0.041 7.086 3.077 1.00 . A A . 51 TRP O 1 1 2 2436 1 1 52 ASN C C 2.306 4.813 5.836 1.00 . A A . 52 ASN C 1 1 2 2437 1 1 52 ASN CA C 1.368 5.792 5.137 1.00 . A A . 52 ASN CA 1 1 2 2438 1 1 52 ASN CB C 0.352 6.346 6.138 1.00 . A A . 52 ASN CB 1 1 2 2439 1 1 52 ASN CG C -0.186 7.702 5.725 1.00 . A A . 52 ASN CG 1 1 2 2440 1 1 52 ASN H H 0.669 4.170 3.970 1.00 . A A . 52 ASN H 1 1 2 2441 1 1 52 ASN HA H 1.950 6.609 4.739 1.00 . A A . 52 ASN HA 1 1 2 2442 1 1 52 ASN HB2 H -0.478 5.659 6.217 1.00 . A A . 52 ASN HB2 1 1 2 2443 1 1 52 ASN HB3 H 0.825 6.445 7.104 1.00 . A A . 52 ASN HB3 1 1 2 2444 1 1 52 ASN HD21 H -1.884 6.867 5.111 1.00 . A A . 52 ASN HD21 1 1 2 2445 1 1 52 ASN HD22 H -1.779 8.582 4.925 1.00 . A A . 52 ASN HD22 1 1 2 2446 1 1 52 ASN N N 0.681 5.148 4.023 1.00 . A A . 52 ASN N 1 1 2 2447 1 1 52 ASN ND2 N -1.406 7.719 5.201 1.00 . A A . 52 ASN ND2 1 1 2 2448 1 1 52 ASN O O 2.027 3.616 5.914 1.00 . A A . 52 ASN O 1 1 2 2449 1 1 52 ASN OD1 O 0.486 8.721 5.876 1.00 . A A . 52 ASN OD1 1 1 2 2450 1 1 53 LEU C C 4.186 4.554 8.547 1.00 . A A . 53 LEU C 1 1 2 2451 1 1 53 LEU CA C 4.400 4.501 7.038 1.00 . A A . 53 LEU CA 1 1 2 2452 1 1 53 LEU CB C 5.818 4.961 6.696 1.00 . A A . 53 LEU CB 1 1 2 2453 1 1 53 LEU CD1 C 6.580 2.575 6.606 1.00 . A A . 53 LEU CD1 1 1 2 2454 1 1 53 LEU CD2 C 8.250 4.426 6.402 1.00 . A A . 53 LEU CD2 1 1 2 2455 1 1 53 LEU CG C 6.943 3.985 7.045 1.00 . A A . 53 LEU CG 1 1 2 2456 1 1 53 LEU H H 3.588 6.290 6.251 1.00 . A A . 53 LEU H 1 1 2 2457 1 1 53 LEU HA H 4.270 3.483 6.703 1.00 . A A . 53 LEU HA 1 1 2 2458 1 1 53 LEU HB2 H 5.859 5.146 5.634 1.00 . A A . 53 LEU HB2 1 1 2 2459 1 1 53 LEU HB3 H 6.003 5.884 7.228 1.00 . A A . 53 LEU HB3 1 1 2 2460 1 1 53 LEU HD11 H 6.139 2.042 7.434 1.00 . A A . 53 LEU HD11 1 1 2 2461 1 1 53 LEU HD12 H 7.471 2.059 6.279 1.00 . A A . 53 LEU HD12 1 1 2 2462 1 1 53 LEU HD13 H 5.874 2.622 5.790 1.00 . A A . 53 LEU HD13 1 1 2 2463 1 1 53 LEU HD21 H 8.367 5.493 6.522 1.00 . A A . 53 LEU HD21 1 1 2 2464 1 1 53 LEU HD22 H 8.234 4.182 5.350 1.00 . A A . 53 LEU HD22 1 1 2 2465 1 1 53 LEU HD23 H 9.075 3.917 6.879 1.00 . A A . 53 LEU HD23 1 1 2 2466 1 1 53 LEU HG H 7.083 3.975 8.117 1.00 . A A . 53 LEU HG 1 1 2 2467 1 1 53 LEU N N 3.420 5.329 6.344 1.00 . A A . 53 LEU N 1 1 2 2468 1 1 53 LEU O O 4.310 5.612 9.165 1.00 . A A . 53 LEU O 1 1 2 2469 1 1 54 ILE C C 4.783 2.590 11.267 1.00 . A A . 54 ILE C 1 1 2 2470 1 1 54 ILE CA C 3.639 3.320 10.572 1.00 . A A . 54 ILE CA 1 1 2 2471 1 1 54 ILE CB C 2.316 2.599 10.891 1.00 . A A . 54 ILE CB 1 1 2 2472 1 1 54 ILE CD1 C 1.872 1.115 8.871 1.00 . A A . 54 ILE CD1 1 1 2 2473 1 1 54 ILE CG1 C 2.329 1.183 10.312 1.00 . A A . 54 ILE CG1 1 1 2 2474 1 1 54 ILE CG2 C 1.137 3.390 10.344 1.00 . A A . 54 ILE CG2 1 1 2 2475 1 1 54 ILE H H 3.783 2.596 8.589 1.00 . A A . 54 ILE H 1 1 2 2476 1 1 54 ILE HA H 3.581 4.327 10.960 1.00 . A A . 54 ILE HA 1 1 2 2477 1 1 54 ILE HB H 2.213 2.541 11.963 1.00 . A A . 54 ILE HB 1 1 2 2478 1 1 54 ILE HD11 H 2.544 0.482 8.310 1.00 . A A . 54 ILE HD11 1 1 2 2479 1 1 54 ILE HD12 H 0.873 0.709 8.828 1.00 . A A . 54 ILE HD12 1 1 2 2480 1 1 54 ILE HD13 H 1.876 2.108 8.445 1.00 . A A . 54 ILE HD13 1 1 2 2481 1 1 54 ILE HG12 H 3.332 0.790 10.360 1.00 . A A . 54 ILE HG12 1 1 2 2482 1 1 54 ILE HG13 H 1.673 0.557 10.898 1.00 . A A . 54 ILE HG13 1 1 2 2483 1 1 54 ILE HG21 H 0.361 2.708 10.029 1.00 . A A . 54 ILE HG21 1 1 2 2484 1 1 54 ILE HG22 H 0.753 4.041 11.114 1.00 . A A . 54 ILE HG22 1 1 2 2485 1 1 54 ILE HG23 H 1.460 3.982 9.500 1.00 . A A . 54 ILE HG23 1 1 2 2486 1 1 54 ILE N N 3.867 3.405 9.135 1.00 . A A . 54 ILE N 1 1 2 2487 1 1 54 ILE O O 5.092 2.861 12.427 1.00 . A A . 54 ILE O 1 1 2 2488 1 1 55 SER C C 7.740 0.973 10.186 1.00 . A A . 55 SER C 1 1 2 2489 1 1 55 SER CA C 6.519 0.892 11.097 1.00 . A A . 55 SER CA 1 1 2 2490 1 1 55 SER CB C 6.107 -0.569 11.288 1.00 . A A . 55 SER CB 1 1 2 2491 1 1 55 SER H H 5.117 1.493 9.629 1.00 . A A . 55 SER H 1 1 2 2492 1 1 55 SER HA H 6.773 1.314 12.058 1.00 . A A . 55 SER HA 1 1 2 2493 1 1 55 SER HB2 H 5.468 -0.870 10.471 1.00 . A A . 55 SER HB2 1 1 2 2494 1 1 55 SER HB3 H 6.991 -1.190 11.301 1.00 . A A . 55 SER HB3 1 1 2 2495 1 1 55 SER HG H 5.856 -1.403 13.042 1.00 . A A . 55 SER HG 1 1 2 2496 1 1 55 SER N N 5.410 1.663 10.549 1.00 . A A . 55 SER N 1 1 2 2497 1 1 55 SER O O 7.705 0.524 9.040 1.00 . A A . 55 SER O 1 1 2 2498 1 1 55 SER OG O 5.406 -0.747 12.506 1.00 . A A . 55 SER OG 1 1 2 2499 1 1 56 HIS C C 11.192 2.182 10.828 1.00 . A A . 56 HIS C 1 1 2 2500 1 1 56 HIS CA C 10.054 1.691 9.939 1.00 . A A . 56 HIS CA 1 1 2 2501 1 1 56 HIS CB C 9.848 2.658 8.773 1.00 . A A . 56 HIS CB 1 1 2 2502 1 1 56 HIS CD2 C 8.825 4.767 9.883 1.00 . A A . 56 HIS CD2 1 1 2 2503 1 1 56 HIS CE1 C 10.419 6.191 9.395 1.00 . A A . 56 HIS CE1 1 1 2 2504 1 1 56 HIS CG C 9.774 4.094 9.192 1.00 . A A . 56 HIS CG 1 1 2 2505 1 1 56 HIS H H 8.787 1.889 11.623 1.00 . A A . 56 HIS H 1 1 2 2506 1 1 56 HIS HA H 10.314 0.719 9.547 1.00 . A A . 56 HIS HA 1 1 2 2507 1 1 56 HIS HB2 H 10.670 2.557 8.080 1.00 . A A . 56 HIS HB2 1 1 2 2508 1 1 56 HIS HB3 H 8.925 2.412 8.268 1.00 . A A . 56 HIS HB3 1 1 2 2509 1 1 56 HIS HD1 H 11.584 4.832 8.404 1.00 . A A . 56 HIS HD1 1 1 2 2510 1 1 56 HIS HD2 H 7.905 4.358 10.275 1.00 . A A . 56 HIS HD2 1 1 2 2511 1 1 56 HIS HE1 H 10.998 7.100 9.320 1.00 . A A . 56 HIS HE1 1 1 2 2512 1 1 56 HIS HE2 H 8.809 6.769 10.521 1.00 . A A . 56 HIS HE2 1 1 2 2513 1 1 56 HIS N N 8.820 1.550 10.704 1.00 . A A . 56 HIS N 1 1 2 2514 1 1 56 HIS ND1 N 10.759 5.015 8.899 1.00 . A A . 56 HIS ND1 1 1 2 2515 1 1 56 HIS NE2 N 9.250 6.068 9.996 1.00 . A A . 56 HIS NE2 1 1 2 2516 1 1 56 HIS O O 10.979 2.868 11.828 1.00 . A A . 56 HIS O 1 1 2 2517 1 1 57 PRO C C 13.918 3.709 11.093 1.00 . A A . 57 PRO C 1 1 2 2518 1 1 57 PRO CA C 13.626 2.217 11.208 1.00 . A A . 57 PRO CA 1 1 2 2519 1 1 57 PRO CB C 14.742 1.401 10.550 1.00 . A A . 57 PRO CB 1 1 2 2520 1 1 57 PRO CD C 12.758 1.007 9.277 1.00 . A A . 57 PRO CD 1 1 2 2521 1 1 57 PRO CG C 14.252 1.134 9.169 1.00 . A A . 57 PRO CG 1 1 2 2522 1 1 57 PRO HA H 13.547 1.947 12.251 1.00 . A A . 57 PRO HA 1 1 2 2523 1 1 57 PRO HB2 H 15.656 1.978 10.542 1.00 . A A . 57 PRO HB2 1 1 2 2524 1 1 57 PRO HB3 H 14.894 0.484 11.099 1.00 . A A . 57 PRO HB3 1 1 2 2525 1 1 57 PRO HD2 H 12.281 1.399 8.392 1.00 . A A . 57 PRO HD2 1 1 2 2526 1 1 57 PRO HD3 H 12.478 -0.025 9.433 1.00 . A A . 57 PRO HD3 1 1 2 2527 1 1 57 PRO HG2 H 14.513 1.957 8.522 1.00 . A A . 57 PRO HG2 1 1 2 2528 1 1 57 PRO HG3 H 14.681 0.214 8.800 1.00 . A A . 57 PRO HG3 1 1 2 2529 1 1 57 PRO N N 12.430 1.824 10.457 1.00 . A A . 57 PRO N 1 1 2 2530 1 1 57 PRO O O 13.658 4.326 10.059 1.00 . A A . 57 PRO O 1 1 2 2531 1 1 58 THR C C 15.915 6.024 11.202 1.00 . A A . 58 THR C 1 1 2 2532 1 1 58 THR CA C 14.789 5.706 12.179 1.00 . A A . 58 THR CA 1 1 2 2533 1 1 58 THR CB C 15.202 6.169 13.589 1.00 . A A . 58 THR CB 1 1 2 2534 1 1 58 THR CG2 C 16.632 5.754 13.897 1.00 . A A . 58 THR CG2 1 1 2 2535 1 1 58 THR H H 14.646 3.742 12.954 1.00 . A A . 58 THR H 1 1 2 2536 1 1 58 THR HA H 13.905 6.255 11.887 1.00 . A A . 58 THR HA 1 1 2 2537 1 1 58 THR HB H 14.544 5.705 14.310 1.00 . A A . 58 THR HB 1 1 2 2538 1 1 58 THR HG1 H 15.227 7.989 12.830 1.00 . A A . 58 THR HG1 1 1 2 2539 1 1 58 THR HG21 H 16.650 5.172 14.807 1.00 . A A . 58 THR HG21 1 1 2 2540 1 1 58 THR HG22 H 17.244 6.635 14.020 1.00 . A A . 58 THR HG22 1 1 2 2541 1 1 58 THR HG23 H 17.017 5.159 13.083 1.00 . A A . 58 THR HG23 1 1 2 2542 1 1 58 THR N N 14.462 4.286 12.160 1.00 . A A . 58 THR N 1 1 2 2543 1 1 58 THR O O 16.061 7.163 10.758 1.00 . A A . 58 THR O 1 1 2 2544 1 1 58 THR OG1 O 15.080 7.592 13.692 1.00 . A A . 58 THR OG1 1 1 2 2545 1 1 59 ASP C C 17.314 5.523 8.544 1.00 . A A . 59 ASP C 1 1 2 2546 1 1 59 ASP CA C 17.819 5.182 9.942 1.00 . A A . 59 ASP CA 1 1 2 2547 1 1 59 ASP CB C 18.671 3.912 9.894 1.00 . A A . 59 ASP CB 1 1 2 2548 1 1 59 ASP CG C 19.684 3.851 11.021 1.00 . A A . 59 ASP CG 1 1 2 2549 1 1 59 ASP H H 16.539 4.125 11.256 1.00 . A A . 59 ASP H 1 1 2 2550 1 1 59 ASP HA H 18.427 5.998 10.301 1.00 . A A . 59 ASP HA 1 1 2 2551 1 1 59 ASP HB2 H 18.025 3.050 9.969 1.00 . A A . 59 ASP HB2 1 1 2 2552 1 1 59 ASP HB3 H 19.202 3.878 8.954 1.00 . A A . 59 ASP HB3 1 1 2 2553 1 1 59 ASP N N 16.707 5.010 10.869 1.00 . A A . 59 ASP N 1 1 2 2554 1 1 59 ASP O O 18.033 6.120 7.742 1.00 . A A . 59 ASP O 1 1 2 2555 1 1 59 ASP OD1 O 19.321 4.202 12.163 1.00 . A A . 59 ASP OD1 1 1 2 2556 1 1 59 ASP OD2 O 20.839 3.453 10.760 1.00 . A A . 59 ASP OD2 1 1 2 2557 1 1 60 TYR C C 15.488 6.895 6.641 1.00 . A A . 60 TYR C 1 1 2 2558 1 1 60 TYR CA C 15.474 5.403 6.956 1.00 . A A . 60 TYR CA 1 1 2 2559 1 1 60 TYR CB C 14.039 4.875 6.917 1.00 . A A . 60 TYR CB 1 1 2 2560 1 1 60 TYR CD1 C 14.011 5.055 4.398 1.00 . A A . 60 TYR CD1 1 1 2 2561 1 1 60 TYR CD2 C 11.985 5.481 5.579 1.00 . A A . 60 TYR CD2 1 1 2 2562 1 1 60 TYR CE1 C 13.369 5.298 3.200 1.00 . A A . 60 TYR CE1 1 1 2 2563 1 1 60 TYR CE2 C 11.334 5.724 4.385 1.00 . A A . 60 TYR CE2 1 1 2 2564 1 1 60 TYR CG C 13.332 5.142 5.608 1.00 . A A . 60 TYR CG 1 1 2 2565 1 1 60 TYR CZ C 12.031 5.632 3.198 1.00 . A A . 60 TYR CZ 1 1 2 2566 1 1 60 TYR H H 15.551 4.668 8.939 1.00 . A A . 60 TYR H 1 1 2 2567 1 1 60 TYR HA H 16.059 4.883 6.211 1.00 . A A . 60 TYR HA 1 1 2 2568 1 1 60 TYR HB2 H 14.050 3.808 7.076 1.00 . A A . 60 TYR HB2 1 1 2 2569 1 1 60 TYR HB3 H 13.468 5.346 7.704 1.00 . A A . 60 TYR HB3 1 1 2 2570 1 1 60 TYR HD1 H 15.059 4.793 4.403 1.00 . A A . 60 TYR HD1 1 1 2 2571 1 1 60 TYR HD2 H 11.442 5.553 6.511 1.00 . A A . 60 TYR HD2 1 1 2 2572 1 1 60 TYR HE1 H 13.914 5.226 2.270 1.00 . A A . 60 TYR HE1 1 1 2 2573 1 1 60 TYR HE2 H 10.286 5.986 4.384 1.00 . A A . 60 TYR HE2 1 1 2 2574 1 1 60 TYR HH H 10.633 6.449 2.162 1.00 . A A . 60 TYR HH 1 1 2 2575 1 1 60 TYR N N 16.075 5.140 8.259 1.00 . A A . 60 TYR N 1 1 2 2576 1 1 60 TYR O O 15.073 7.717 7.458 1.00 . A A . 60 TYR O 1 1 2 2577 1 1 60 TYR OH O 11.387 5.875 2.006 1.00 . A A . 60 TYR OH 1 1 2 2578 1 1 61 GLN C C 14.914 8.958 4.048 1.00 . A A . 61 GLN C 1 1 2 2579 1 1 61 GLN CA C 16.038 8.631 5.026 1.00 . A A . 61 GLN CA 1 1 2 2580 1 1 61 GLN CB C 17.393 8.923 4.379 1.00 . A A . 61 GLN CB 1 1 2 2581 1 1 61 GLN CD C 18.118 9.767 6.647 1.00 . A A . 61 GLN CD 1 1 2 2582 1 1 61 GLN CG C 18.531 9.046 5.380 1.00 . A A . 61 GLN CG 1 1 2 2583 1 1 61 GLN H H 16.286 6.537 4.843 1.00 . A A . 61 GLN H 1 1 2 2584 1 1 61 GLN HA H 15.927 9.250 5.903 1.00 . A A . 61 GLN HA 1 1 2 2585 1 1 61 GLN HB2 H 17.631 8.124 3.692 1.00 . A A . 61 GLN HB2 1 1 2 2586 1 1 61 GLN HB3 H 17.324 9.850 3.830 1.00 . A A . 61 GLN HB3 1 1 2 2587 1 1 61 GLN HE21 H 18.759 8.244 7.752 1.00 . A A . 61 GLN HE21 1 1 2 2588 1 1 61 GLN HE22 H 18.087 9.573 8.626 1.00 . A A . 61 GLN HE22 1 1 2 2589 1 1 61 GLN HG2 H 18.871 8.055 5.642 1.00 . A A . 61 GLN HG2 1 1 2 2590 1 1 61 GLN HG3 H 19.340 9.593 4.919 1.00 . A A . 61 GLN HG3 1 1 2 2591 1 1 61 GLN N N 15.969 7.237 5.450 1.00 . A A . 61 GLN N 1 1 2 2592 1 1 61 GLN NE2 N 18.343 9.130 7.791 1.00 . A A . 61 GLN NE2 1 1 2 2593 1 1 61 GLN O O 14.172 9.921 4.240 1.00 . A A . 61 GLN O 1 1 2 2594 1 1 61 GLN OE1 O 17.601 10.883 6.600 1.00 . A A . 61 GLN OE1 1 1 2 2595 1 1 62 GLY C C 12.430 8.752 2.631 1.00 . A A . 62 GLY C 1 1 2 2596 1 1 62 GLY CA C 13.758 8.371 2.008 1.00 . A A . 62 GLY CA 1 1 2 2597 1 1 62 GLY H H 15.413 7.397 2.899 1.00 . A A . 62 GLY H 1 1 2 2598 1 1 62 GLY HA2 H 14.073 9.162 1.344 1.00 . A A . 62 GLY HA2 1 1 2 2599 1 1 62 GLY HA3 H 13.626 7.465 1.434 1.00 . A A . 62 GLY HA3 1 1 2 2600 1 1 62 GLY N N 14.793 8.150 3.000 1.00 . A A . 62 GLY N 1 1 2 2601 1 1 62 GLY O O 12.175 8.450 3.796 1.00 . A A . 62 GLY O 1 1 2 2602 1 1 63 GLU C C 9.179 9.475 1.344 1.00 . A A . 63 GLU C 1 1 2 2603 1 1 63 GLU CA C 10.275 9.845 2.339 1.00 . A A . 63 GLU CA 1 1 2 2604 1 1 63 GLU CB C 10.264 11.355 2.588 1.00 . A A . 63 GLU CB 1 1 2 2605 1 1 63 GLU CD C 10.491 13.671 1.607 1.00 . A A . 63 GLU CD 1 1 2 2606 1 1 63 GLU CG C 10.534 12.179 1.340 1.00 . A A . 63 GLU CG 1 1 2 2607 1 1 63 GLU H H 11.843 9.632 0.934 1.00 . A A . 63 GLU H 1 1 2 2608 1 1 63 GLU HA H 10.085 9.335 3.271 1.00 . A A . 63 GLU HA 1 1 2 2609 1 1 63 GLU HB2 H 9.298 11.636 2.979 1.00 . A A . 63 GLU HB2 1 1 2 2610 1 1 63 GLU HB3 H 11.022 11.591 3.321 1.00 . A A . 63 GLU HB3 1 1 2 2611 1 1 63 GLU HG2 H 11.512 11.925 0.961 1.00 . A A . 63 GLU HG2 1 1 2 2612 1 1 63 GLU HG3 H 9.788 11.939 0.598 1.00 . A A . 63 GLU HG3 1 1 2 2613 1 1 63 GLU N N 11.582 9.420 1.854 1.00 . A A . 63 GLU N 1 1 2 2614 1 1 63 GLU O O 9.298 9.739 0.147 1.00 . A A . 63 GLU O 1 1 2 2615 1 1 63 GLU OE1 O 11.263 14.144 2.467 1.00 . A A . 63 GLU OE1 1 1 2 2616 1 1 63 GLU OE2 O 9.685 14.367 0.954 1.00 . A A . 63 GLU OE2 1 1 2 2617 1 1 64 ILE C C 5.975 9.580 0.865 1.00 . A A . 64 ILE C 1 1 2 2618 1 1 64 ILE CA C 6.996 8.456 1.004 1.00 . A A . 64 ILE CA 1 1 2 2619 1 1 64 ILE CB C 6.293 7.206 1.564 1.00 . A A . 64 ILE CB 1 1 2 2620 1 1 64 ILE CD1 C 6.699 5.067 2.883 1.00 . A A . 64 ILE CD1 1 1 2 2621 1 1 64 ILE CG1 C 7.320 6.236 2.151 1.00 . A A . 64 ILE CG1 1 1 2 2622 1 1 64 ILE CG2 C 5.476 6.525 0.475 1.00 . A A . 64 ILE CG2 1 1 2 2623 1 1 64 ILE H H 8.077 8.679 2.810 1.00 . A A . 64 ILE H 1 1 2 2624 1 1 64 ILE HA H 7.387 8.217 0.026 1.00 . A A . 64 ILE HA 1 1 2 2625 1 1 64 ILE HB H 5.617 7.519 2.345 1.00 . A A . 64 ILE HB 1 1 2 2626 1 1 64 ILE HD11 H 6.417 4.305 2.171 1.00 . A A . 64 ILE HD11 1 1 2 2627 1 1 64 ILE HD12 H 7.412 4.660 3.583 1.00 . A A . 64 ILE HD12 1 1 2 2628 1 1 64 ILE HD13 H 5.821 5.402 3.416 1.00 . A A . 64 ILE HD13 1 1 2 2629 1 1 64 ILE HG12 H 7.930 5.842 1.354 1.00 . A A . 64 ILE HG12 1 1 2 2630 1 1 64 ILE HG13 H 7.949 6.769 2.850 1.00 . A A . 64 ILE HG13 1 1 2 2631 1 1 64 ILE HG21 H 6.112 6.313 -0.372 1.00 . A A . 64 ILE HG21 1 1 2 2632 1 1 64 ILE HG22 H 5.067 5.602 0.857 1.00 . A A . 64 ILE HG22 1 1 2 2633 1 1 64 ILE HG23 H 4.672 7.176 0.168 1.00 . A A . 64 ILE HG23 1 1 2 2634 1 1 64 ILE N N 8.113 8.862 1.848 1.00 . A A . 64 ILE N 1 1 2 2635 1 1 64 ILE O O 5.910 10.482 1.701 1.00 . A A . 64 ILE O 1 1 2 2636 1 1 65 LYS C C 2.762 9.978 -0.155 1.00 . A A . 65 LYS C 1 1 2 2637 1 1 65 LYS CA C 4.155 10.530 -0.443 1.00 . A A . 65 LYS CA 1 1 2 2638 1 1 65 LYS CB C 4.232 11.018 -1.891 1.00 . A A . 65 LYS CB 1 1 2 2639 1 1 65 LYS CD C 5.136 12.912 -3.271 1.00 . A A . 65 LYS CD 1 1 2 2640 1 1 65 LYS CE C 5.351 12.307 -4.650 1.00 . A A . 65 LYS CE 1 1 2 2641 1 1 65 LYS CG C 5.432 11.907 -2.171 1.00 . A A . 65 LYS CG 1 1 2 2642 1 1 65 LYS H H 5.276 8.776 -0.826 1.00 . A A . 65 LYS H 1 1 2 2643 1 1 65 LYS HA H 4.343 11.362 0.219 1.00 . A A . 65 LYS HA 1 1 2 2644 1 1 65 LYS HB2 H 4.286 10.160 -2.545 1.00 . A A . 65 LYS HB2 1 1 2 2645 1 1 65 LYS HB3 H 3.336 11.577 -2.119 1.00 . A A . 65 LYS HB3 1 1 2 2646 1 1 65 LYS HD2 H 4.109 13.233 -3.188 1.00 . A A . 65 LYS HD2 1 1 2 2647 1 1 65 LYS HD3 H 5.792 13.763 -3.155 1.00 . A A . 65 LYS HD3 1 1 2 2648 1 1 65 LYS HE2 H 6.133 11.566 -4.586 1.00 . A A . 65 LYS HE2 1 1 2 2649 1 1 65 LYS HE3 H 4.433 11.836 -4.969 1.00 . A A . 65 LYS HE3 1 1 2 2650 1 1 65 LYS HG2 H 5.689 12.443 -1.269 1.00 . A A . 65 LYS HG2 1 1 2 2651 1 1 65 LYS HG3 H 6.264 11.288 -2.474 1.00 . A A . 65 LYS HG3 1 1 2 2652 1 1 65 LYS HZ1 H 5.058 14.121 -5.644 1.00 . A A . 65 LYS HZ1 1 1 2 2653 1 1 65 LYS HZ2 H 5.760 12.919 -6.605 1.00 . A A . 65 LYS HZ2 1 1 2 2654 1 1 65 LYS HZ3 H 6.686 13.712 -5.431 1.00 . A A . 65 LYS HZ3 1 1 2 2655 1 1 65 LYS N N 5.176 9.520 -0.195 1.00 . A A . 65 LYS N 1 1 2 2656 1 1 65 LYS NZ N 5.741 13.337 -5.653 1.00 . A A . 65 LYS NZ 1 1 2 2657 1 1 65 LYS O O 1.763 10.512 -0.635 1.00 . A A . 65 LYS O 1 1 2 2658 1 1 66 GLN C C 0.703 7.800 -0.263 1.00 . A A . 66 GLN C 1 1 2 2659 1 1 66 GLN CA C 1.435 8.286 0.983 1.00 . A A . 66 GLN CA 1 1 2 2660 1 1 66 GLN CB C 0.556 9.273 1.754 1.00 . A A . 66 GLN CB 1 1 2 2661 1 1 66 GLN CD C 2.037 10.716 3.205 1.00 . A A . 66 GLN CD 1 1 2 2662 1 1 66 GLN CG C 1.054 9.562 3.160 1.00 . A A . 66 GLN CG 1 1 2 2663 1 1 66 GLN H H 3.537 8.529 0.983 1.00 . A A . 66 GLN H 1 1 2 2664 1 1 66 GLN HA H 1.646 7.437 1.615 1.00 . A A . 66 GLN HA 1 1 2 2665 1 1 66 GLN HB2 H 0.518 10.204 1.209 1.00 . A A . 66 GLN HB2 1 1 2 2666 1 1 66 GLN HB3 H -0.442 8.866 1.826 1.00 . A A . 66 GLN HB3 1 1 2 2667 1 1 66 GLN HE21 H 0.601 11.991 2.687 1.00 . A A . 66 GLN HE21 1 1 2 2668 1 1 66 GLN HE22 H 2.165 12.681 2.934 1.00 . A A . 66 GLN HE22 1 1 2 2669 1 1 66 GLN HG2 H 0.208 9.806 3.785 1.00 . A A . 66 GLN HG2 1 1 2 2670 1 1 66 GLN HG3 H 1.542 8.678 3.544 1.00 . A A . 66 GLN HG3 1 1 2 2671 1 1 66 GLN N N 2.706 8.909 0.632 1.00 . A A . 66 GLN N 1 1 2 2672 1 1 66 GLN NE2 N 1.553 11.918 2.912 1.00 . A A . 66 GLN NE2 1 1 2 2673 1 1 66 GLN O O -0.521 7.675 -0.267 1.00 . A A . 66 GLN O 1 1 2 2674 1 1 66 GLN OE1 O 3.217 10.530 3.500 1.00 . A A . 66 GLN OE1 1 1 2 2675 1 1 67 GLY C C -0.497 7.670 -2.814 1.00 . A A . 67 GLY C 1 1 2 2676 1 1 67 GLY CA C 0.868 7.061 -2.559 1.00 . A A . 67 GLY CA 1 1 2 2677 1 1 67 GLY H H 2.433 7.648 -1.260 1.00 . A A . 67 GLY H 1 1 2 2678 1 1 67 GLY HA2 H 1.523 7.315 -3.379 1.00 . A A . 67 GLY HA2 1 1 2 2679 1 1 67 GLY HA3 H 0.766 5.986 -2.513 1.00 . A A . 67 GLY HA3 1 1 2 2680 1 1 67 GLY N N 1.462 7.529 -1.321 1.00 . A A . 67 GLY N 1 1 2 2681 1 1 67 GLY O O -1.516 7.134 -2.375 1.00 . A A . 67 GLY O 1 1 2 2682 1 1 68 HIS C C -2.544 8.725 -4.915 1.00 . A A . 68 HIS C 1 1 2 2683 1 1 68 HIS CA C -1.769 9.476 -3.837 1.00 . A A . 68 HIS CA 1 1 2 2684 1 1 68 HIS CB C -1.492 10.908 -4.295 1.00 . A A . 68 HIS CB 1 1 2 2685 1 1 68 HIS CD2 C -2.202 12.905 -2.800 1.00 . A A . 68 HIS CD2 1 1 2 2686 1 1 68 HIS CE1 C -0.525 12.861 -1.388 1.00 . A A . 68 HIS CE1 1 1 2 2687 1 1 68 HIS CG C -1.388 11.888 -3.167 1.00 . A A . 68 HIS CG 1 1 2 2688 1 1 68 HIS H H 0.326 9.171 -3.847 1.00 . A A . 68 HIS H 1 1 2 2689 1 1 68 HIS HA H -2.365 9.504 -2.937 1.00 . A A . 68 HIS HA 1 1 2 2690 1 1 68 HIS HB2 H -0.560 10.931 -4.840 1.00 . A A . 68 HIS HB2 1 1 2 2691 1 1 68 HIS HB3 H -2.292 11.233 -4.944 1.00 . A A . 68 HIS HB3 1 1 2 2692 1 1 68 HIS HD1 H 0.410 11.265 -2.262 1.00 . A A . 68 HIS HD1 1 1 2 2693 1 1 68 HIS HD2 H -3.120 13.200 -3.287 1.00 . A A . 68 HIS HD2 1 1 2 2694 1 1 68 HIS HE1 H 0.132 13.099 -0.564 1.00 . A A . 68 HIS HE1 1 1 2 2695 1 1 68 HIS HE2 H -2.055 14.202 -1.154 1.00 . A A . 68 HIS HE2 1 1 2 2696 1 1 68 HIS N N -0.519 8.793 -3.525 1.00 . A A . 68 HIS N 1 1 2 2697 1 1 68 HIS ND1 N -0.346 11.887 -2.263 1.00 . A A . 68 HIS ND1 1 1 2 2698 1 1 68 HIS NE2 N -1.643 13.494 -1.691 1.00 . A A . 68 HIS NE2 1 1 2 2699 1 1 68 HIS O O -3.594 9.180 -5.371 1.00 . A A . 68 HIS O 1 1 2 2700 1 1 69 LYS C C -2.918 5.346 -5.835 1.00 . A A . 69 LYS C 1 1 2 2701 1 1 69 LYS CA C -2.661 6.759 -6.346 1.00 . A A . 69 LYS CA 1 1 2 2702 1 1 69 LYS CB C -1.791 6.708 -7.604 1.00 . A A . 69 LYS CB 1 1 2 2703 1 1 69 LYS CD C -2.976 8.050 -9.366 1.00 . A A . 69 LYS CD 1 1 2 2704 1 1 69 LYS CE C -2.907 9.275 -10.265 1.00 . A A . 69 LYS CE 1 1 2 2705 1 1 69 LYS CG C -1.801 7.999 -8.404 1.00 . A A . 69 LYS CG 1 1 2 2706 1 1 69 LYS H H -1.180 7.264 -4.921 1.00 . A A . 69 LYS H 1 1 2 2707 1 1 69 LYS HA H -3.607 7.218 -6.591 1.00 . A A . 69 LYS HA 1 1 2 2708 1 1 69 LYS HB2 H -0.773 6.496 -7.315 1.00 . A A . 69 LYS HB2 1 1 2 2709 1 1 69 LYS HB3 H -2.148 5.912 -8.242 1.00 . A A . 69 LYS HB3 1 1 2 2710 1 1 69 LYS HD2 H -2.964 7.164 -9.983 1.00 . A A . 69 LYS HD2 1 1 2 2711 1 1 69 LYS HD3 H -3.894 8.083 -8.798 1.00 . A A . 69 LYS HD3 1 1 2 2712 1 1 69 LYS HE2 H -2.843 10.157 -9.647 1.00 . A A . 69 LYS HE2 1 1 2 2713 1 1 69 LYS HE3 H -2.023 9.203 -10.882 1.00 . A A . 69 LYS HE3 1 1 2 2714 1 1 69 LYS HG2 H -1.872 8.834 -7.722 1.00 . A A . 69 LYS HG2 1 1 2 2715 1 1 69 LYS HG3 H -0.882 8.070 -8.968 1.00 . A A . 69 LYS HG3 1 1 2 2716 1 1 69 LYS HZ1 H -4.218 8.515 -11.702 1.00 . A A . 69 LYS HZ1 1 1 2 2717 1 1 69 LYS HZ2 H -3.995 10.189 -11.796 1.00 . A A . 69 LYS HZ2 1 1 2 2718 1 1 69 LYS HZ3 H -4.957 9.532 -10.570 1.00 . A A . 69 LYS HZ3 1 1 2 2719 1 1 69 LYS N N -2.019 7.574 -5.321 1.00 . A A . 69 LYS N 1 1 2 2720 1 1 69 LYS NZ N -4.103 9.386 -11.145 1.00 . A A . 69 LYS NZ 1 1 2 2721 1 1 69 LYS O O -2.658 5.040 -4.672 1.00 . A A . 69 LYS O 1 1 2 2722 1 1 70 GLN C C -2.433 2.313 -6.150 1.00 . A A . 70 GLN C 1 1 2 2723 1 1 70 GLN CA C -3.720 3.106 -6.349 1.00 . A A . 70 GLN CA 1 1 2 2724 1 1 70 GLN CB C -4.581 2.444 -7.425 1.00 . A A . 70 GLN CB 1 1 2 2725 1 1 70 GLN CD C -5.317 0.224 -8.383 1.00 . A A . 70 GLN CD 1 1 2 2726 1 1 70 GLN CG C -4.896 0.984 -7.140 1.00 . A A . 70 GLN CG 1 1 2 2727 1 1 70 GLN H H -3.615 4.791 -7.625 1.00 . A A . 70 GLN H 1 1 2 2728 1 1 70 GLN HA H -4.269 3.117 -5.419 1.00 . A A . 70 GLN HA 1 1 2 2729 1 1 70 GLN HB2 H -5.514 2.982 -7.505 1.00 . A A . 70 GLN HB2 1 1 2 2730 1 1 70 GLN HB3 H -4.061 2.499 -8.370 1.00 . A A . 70 GLN HB3 1 1 2 2731 1 1 70 GLN HE21 H -5.604 -1.423 -7.308 1.00 . A A . 70 GLN HE21 1 1 2 2732 1 1 70 GLN HE22 H -5.926 -1.565 -8.999 1.00 . A A . 70 GLN HE22 1 1 2 2733 1 1 70 GLN HG2 H -4.014 0.512 -6.731 1.00 . A A . 70 GLN HG2 1 1 2 2734 1 1 70 GLN HG3 H -5.697 0.936 -6.417 1.00 . A A . 70 GLN HG3 1 1 2 2735 1 1 70 GLN N N -3.429 4.488 -6.712 1.00 . A A . 70 GLN N 1 1 2 2736 1 1 70 GLN NE2 N -5.649 -1.050 -8.213 1.00 . A A . 70 GLN NE2 1 1 2 2737 1 1 70 GLN O O -2.415 1.304 -5.444 1.00 . A A . 70 GLN O 1 1 2 2738 1 1 70 GLN OE1 O -5.345 0.777 -9.483 1.00 . A A . 70 GLN OE1 1 1 2 2739 1 1 71 THR C C 0.986 3.035 -6.075 1.00 . A A . 71 THR C 1 1 2 2740 1 1 71 THR CA C -0.065 2.107 -6.673 1.00 . A A . 71 THR CA 1 1 2 2741 1 1 71 THR CB C 0.426 1.612 -8.047 1.00 . A A . 71 THR CB 1 1 2 2742 1 1 71 THR CG2 C -0.155 0.243 -8.367 1.00 . A A . 71 THR CG2 1 1 2 2743 1 1 71 THR H H -1.434 3.583 -7.327 1.00 . A A . 71 THR H 1 1 2 2744 1 1 71 THR HA H -0.184 1.250 -6.026 1.00 . A A . 71 THR HA 1 1 2 2745 1 1 71 THR HB H 1.503 1.533 -8.020 1.00 . A A . 71 THR HB 1 1 2 2746 1 1 71 THR HG1 H -0.885 2.745 -8.989 1.00 . A A . 71 THR HG1 1 1 2 2747 1 1 71 THR HG21 H -0.561 0.250 -9.368 1.00 . A A . 71 THR HG21 1 1 2 2748 1 1 71 THR HG22 H -0.938 0.010 -7.662 1.00 . A A . 71 THR HG22 1 1 2 2749 1 1 71 THR HG23 H 0.624 -0.502 -8.301 1.00 . A A . 71 THR HG23 1 1 2 2750 1 1 71 THR N N -1.356 2.774 -6.779 1.00 . A A . 71 THR N 1 1 2 2751 1 1 71 THR O O 1.056 4.215 -6.421 1.00 . A A . 71 THR O 1 1 2 2752 1 1 71 THR OG1 O 0.051 2.545 -9.066 1.00 . A A . 71 THR OG1 1 1 2 2753 1 1 72 LEU C C 4.233 2.786 -4.952 1.00 . A A . 72 LEU C 1 1 2 2754 1 1 72 LEU CA C 2.851 3.276 -4.530 1.00 . A A . 72 LEU CA 1 1 2 2755 1 1 72 LEU CB C 2.711 3.195 -3.009 1.00 . A A . 72 LEU CB 1 1 2 2756 1 1 72 LEU CD1 C 3.966 5.314 -2.545 1.00 . A A . 72 LEU CD1 1 1 2 2757 1 1 72 LEU CD2 C 3.583 3.663 -0.705 1.00 . A A . 72 LEU CD2 1 1 2 2758 1 1 72 LEU CG C 3.834 3.840 -2.196 1.00 . A A . 72 LEU CG 1 1 2 2759 1 1 72 LEU H H 1.697 1.551 -4.941 1.00 . A A . 72 LEU H 1 1 2 2760 1 1 72 LEU HA H 2.737 4.305 -4.839 1.00 . A A . 72 LEU HA 1 1 2 2761 1 1 72 LEU HB2 H 1.786 3.677 -2.735 1.00 . A A . 72 LEU HB2 1 1 2 2762 1 1 72 LEU HB3 H 2.664 2.149 -2.737 1.00 . A A . 72 LEU HB3 1 1 2 2763 1 1 72 LEU HD11 H 3.109 5.852 -2.167 1.00 . A A . 72 LEU HD11 1 1 2 2764 1 1 72 LEU HD12 H 4.018 5.427 -3.617 1.00 . A A . 72 LEU HD12 1 1 2 2765 1 1 72 LEU HD13 H 4.866 5.711 -2.097 1.00 . A A . 72 LEU HD13 1 1 2 2766 1 1 72 LEU HD21 H 3.077 4.537 -0.320 1.00 . A A . 72 LEU HD21 1 1 2 2767 1 1 72 LEU HD22 H 4.526 3.538 -0.193 1.00 . A A . 72 LEU HD22 1 1 2 2768 1 1 72 LEU HD23 H 2.967 2.791 -0.545 1.00 . A A . 72 LEU HD23 1 1 2 2769 1 1 72 LEU HG H 4.770 3.355 -2.438 1.00 . A A . 72 LEU HG 1 1 2 2770 1 1 72 LEU N N 1.802 2.496 -5.176 1.00 . A A . 72 LEU N 1 1 2 2771 1 1 72 LEU O O 4.527 1.593 -4.883 1.00 . A A . 72 LEU O 1 1 2 2772 1 1 73 ASN C C 7.469 4.043 -4.920 1.00 . A A . 73 ASN C 1 1 2 2773 1 1 73 ASN CA C 6.429 3.378 -5.818 1.00 . A A . 73 ASN CA 1 1 2 2774 1 1 73 ASN CB C 6.645 3.807 -7.271 1.00 . A A . 73 ASN CB 1 1 2 2775 1 1 73 ASN CG C 5.359 3.797 -8.073 1.00 . A A . 73 ASN CG 1 1 2 2776 1 1 73 ASN H H 4.785 4.650 -5.418 1.00 . A A . 73 ASN H 1 1 2 2777 1 1 73 ASN HA H 6.542 2.307 -5.747 1.00 . A A . 73 ASN HA 1 1 2 2778 1 1 73 ASN HB2 H 7.049 4.809 -7.288 1.00 . A A . 73 ASN HB2 1 1 2 2779 1 1 73 ASN HB3 H 7.346 3.132 -7.739 1.00 . A A . 73 ASN HB3 1 1 2 2780 1 1 73 ASN HD21 H 5.105 1.862 -7.689 1.00 . A A . 73 ASN HD21 1 1 2 2781 1 1 73 ASN HD22 H 3.883 2.602 -8.662 1.00 . A A . 73 ASN HD22 1 1 2 2782 1 1 73 ASN N N 5.078 3.716 -5.386 1.00 . A A . 73 ASN N 1 1 2 2783 1 1 73 ASN ND2 N 4.717 2.637 -8.149 1.00 . A A . 73 ASN ND2 1 1 2 2784 1 1 73 ASN O O 7.493 5.266 -4.780 1.00 . A A . 73 ASN O 1 1 2 2785 1 1 73 ASN OD1 O 4.946 4.821 -8.619 1.00 . A A . 73 ASN OD1 1 1 2 2786 1 1 74 LEU C C 10.735 3.670 -4.105 1.00 . A A . 74 LEU C 1 1 2 2787 1 1 74 LEU CA C 9.369 3.737 -3.430 1.00 . A A . 74 LEU CA 1 1 2 2788 1 1 74 LEU CB C 9.392 2.939 -2.125 1.00 . A A . 74 LEU CB 1 1 2 2789 1 1 74 LEU CD1 C 7.082 2.809 -1.160 1.00 . A A . 74 LEU CD1 1 1 2 2790 1 1 74 LEU CD2 C 9.049 3.129 0.351 1.00 . A A . 74 LEU CD2 1 1 2 2791 1 1 74 LEU CG C 8.461 3.435 -1.018 1.00 . A A . 74 LEU CG 1 1 2 2792 1 1 74 LEU H H 8.257 2.263 -4.464 1.00 . A A . 74 LEU H 1 1 2 2793 1 1 74 LEU HA H 9.141 4.769 -3.207 1.00 . A A . 74 LEU HA 1 1 2 2794 1 1 74 LEU HB2 H 9.119 1.921 -2.355 1.00 . A A . 74 LEU HB2 1 1 2 2795 1 1 74 LEU HB3 H 10.403 2.961 -1.743 1.00 . A A . 74 LEU HB3 1 1 2 2796 1 1 74 LEU HD11 H 7.032 2.254 -2.085 1.00 . A A . 74 LEU HD11 1 1 2 2797 1 1 74 LEU HD12 H 6.333 3.586 -1.166 1.00 . A A . 74 LEU HD12 1 1 2 2798 1 1 74 LEU HD13 H 6.902 2.142 -0.329 1.00 . A A . 74 LEU HD13 1 1 2 2799 1 1 74 LEU HD21 H 9.736 2.299 0.270 1.00 . A A . 74 LEU HD21 1 1 2 2800 1 1 74 LEU HD22 H 8.253 2.872 1.035 1.00 . A A . 74 LEU HD22 1 1 2 2801 1 1 74 LEU HD23 H 9.575 3.997 0.719 1.00 . A A . 74 LEU HD23 1 1 2 2802 1 1 74 LEU HG H 8.350 4.507 -1.103 1.00 . A A . 74 LEU HG 1 1 2 2803 1 1 74 LEU N N 8.326 3.229 -4.314 1.00 . A A . 74 LEU N 1 1 2 2804 1 1 74 LEU O O 10.933 2.911 -5.054 1.00 . A A . 74 LEU O 1 1 2 2805 1 1 75 SER C C 14.052 4.790 -3.074 1.00 . A A . 75 SER C 1 1 2 2806 1 1 75 SER CA C 13.023 4.499 -4.162 1.00 . A A . 75 SER CA 1 1 2 2807 1 1 75 SER CB C 13.117 5.555 -5.265 1.00 . A A . 75 SER CB 1 1 2 2808 1 1 75 SER H H 11.456 5.049 -2.849 1.00 . A A . 75 SER H 1 1 2 2809 1 1 75 SER HA H 13.230 3.528 -4.587 1.00 . A A . 75 SER HA 1 1 2 2810 1 1 75 SER HB2 H 14.061 5.451 -5.780 1.00 . A A . 75 SER HB2 1 1 2 2811 1 1 75 SER HB3 H 12.307 5.413 -5.966 1.00 . A A . 75 SER HB3 1 1 2 2812 1 1 75 SER HG H 12.125 7.172 -4.779 1.00 . A A . 75 SER HG 1 1 2 2813 1 1 75 SER N N 11.675 4.467 -3.607 1.00 . A A . 75 SER N 1 1 2 2814 1 1 75 SER O O 13.698 5.048 -1.924 1.00 . A A . 75 SER O 1 1 2 2815 1 1 75 SER OG O 13.032 6.863 -4.728 1.00 . A A . 75 SER OG 1 1 2 2816 1 1 76 GLN C C 16.136 4.328 -1.166 1.00 . A A . 76 GLN C 1 1 2 2817 1 1 76 GLN CA C 16.408 5.006 -2.505 1.00 . A A . 76 GLN CA 1 1 2 2818 1 1 76 GLN CB C 16.586 6.511 -2.300 1.00 . A A . 76 GLN CB 1 1 2 2819 1 1 76 GLN CD C 17.472 8.673 -3.263 1.00 . A A . 76 GLN CD 1 1 2 2820 1 1 76 GLN CG C 17.054 7.243 -3.547 1.00 . A A . 76 GLN CG 1 1 2 2821 1 1 76 GLN H H 15.545 4.537 -4.379 1.00 . A A . 76 GLN H 1 1 2 2822 1 1 76 GLN HA H 17.317 4.599 -2.922 1.00 . A A . 76 GLN HA 1 1 2 2823 1 1 76 GLN HB2 H 15.642 6.935 -1.993 1.00 . A A . 76 GLN HB2 1 1 2 2824 1 1 76 GLN HB3 H 17.315 6.673 -1.520 1.00 . A A . 76 GLN HB3 1 1 2 2825 1 1 76 GLN HE21 H 15.569 9.247 -3.227 1.00 . A A . 76 GLN HE21 1 1 2 2826 1 1 76 GLN HE22 H 16.734 10.492 -2.949 1.00 . A A . 76 GLN HE22 1 1 2 2827 1 1 76 GLN HG2 H 17.898 6.715 -3.964 1.00 . A A . 76 GLN HG2 1 1 2 2828 1 1 76 GLN HG3 H 16.248 7.255 -4.266 1.00 . A A . 76 GLN HG3 1 1 2 2829 1 1 76 GLN N N 15.327 4.747 -3.448 1.00 . A A . 76 GLN N 1 1 2 2830 1 1 76 GLN NE2 N 16.493 9.561 -3.134 1.00 . A A . 76 GLN NE2 1 1 2 2831 1 1 76 GLN O O 16.529 4.830 -0.112 1.00 . A A . 76 GLN O 1 1 2 2832 1 1 76 GLN OE1 O 18.661 8.976 -3.161 1.00 . A A . 76 GLN OE1 1 1 2 2833 1 1 77 LEU C C 16.379 1.765 0.571 1.00 . A A . 77 LEU C 1 1 2 2834 1 1 77 LEU CA C 15.137 2.436 -0.005 1.00 . A A . 77 LEU CA 1 1 2 2835 1 1 77 LEU CB C 14.067 1.384 -0.304 1.00 . A A . 77 LEU CB 1 1 2 2836 1 1 77 LEU CD1 C 11.758 0.841 -1.114 1.00 . A A . 77 LEU CD1 1 1 2 2837 1 1 77 LEU CD2 C 12.067 2.376 0.836 1.00 . A A . 77 LEU CD2 1 1 2 2838 1 1 77 LEU CG C 12.643 1.910 -0.492 1.00 . A A . 77 LEU CG 1 1 2 2839 1 1 77 LEU H H 15.176 2.833 -2.083 1.00 . A A . 77 LEU H 1 1 2 2840 1 1 77 LEU HA H 14.750 3.134 0.723 1.00 . A A . 77 LEU HA 1 1 2 2841 1 1 77 LEU HB2 H 14.352 0.871 -1.209 1.00 . A A . 77 LEU HB2 1 1 2 2842 1 1 77 LEU HB3 H 14.056 0.682 0.518 1.00 . A A . 77 LEU HB3 1 1 2 2843 1 1 77 LEU HD11 H 10.722 1.128 -1.013 1.00 . A A . 77 LEU HD11 1 1 2 2844 1 1 77 LEU HD12 H 11.922 -0.100 -0.610 1.00 . A A . 77 LEU HD12 1 1 2 2845 1 1 77 LEU HD13 H 12.003 0.735 -2.161 1.00 . A A . 77 LEU HD13 1 1 2 2846 1 1 77 LEU HD21 H 11.514 3.292 0.687 1.00 . A A . 77 LEU HD21 1 1 2 2847 1 1 77 LEU HD22 H 12.871 2.551 1.536 1.00 . A A . 77 LEU HD22 1 1 2 2848 1 1 77 LEU HD23 H 11.406 1.617 1.228 1.00 . A A . 77 LEU HD23 1 1 2 2849 1 1 77 LEU HG H 12.665 2.757 -1.164 1.00 . A A . 77 LEU HG 1 1 2 2850 1 1 77 LEU N N 15.462 3.184 -1.214 1.00 . A A . 77 LEU N 1 1 2 2851 1 1 77 LEU O O 17.116 1.083 -0.142 1.00 . A A . 77 LEU O 1 1 2 2852 1 1 78 SER C C 17.376 0.079 3.246 1.00 . A A . 78 SER C 1 1 2 2853 1 1 78 SER CA C 17.759 1.375 2.538 1.00 . A A . 78 SER CA 1 1 2 2854 1 1 78 SER CB C 18.346 2.365 3.545 1.00 . A A . 78 SER CB 1 1 2 2855 1 1 78 SER H H 15.981 2.513 2.382 1.00 . A A . 78 SER H 1 1 2 2856 1 1 78 SER HA H 18.503 1.154 1.787 1.00 . A A . 78 SER HA 1 1 2 2857 1 1 78 SER HB2 H 17.626 2.548 4.328 1.00 . A A . 78 SER HB2 1 1 2 2858 1 1 78 SER HB3 H 19.246 1.948 3.974 1.00 . A A . 78 SER HB3 1 1 2 2859 1 1 78 SER HG H 19.618 3.672 2.830 1.00 . A A . 78 SER HG 1 1 2 2860 1 1 78 SER N N 16.605 1.960 1.866 1.00 . A A . 78 SER N 1 1 2 2861 1 1 78 SER O O 16.195 -0.235 3.396 1.00 . A A . 78 SER O 1 1 2 2862 1 1 78 SER OG O 18.666 3.597 2.922 1.00 . A A . 78 SER OG 1 1 2 2863 1 1 79 VAL C C 17.339 -1.721 5.645 1.00 . A A . 79 VAL C 1 1 2 2864 1 1 79 VAL CA C 18.155 -1.933 4.374 1.00 . A A . 79 VAL CA 1 1 2 2865 1 1 79 VAL CB C 19.483 -2.622 4.739 1.00 . A A . 79 VAL CB 1 1 2 2866 1 1 79 VAL CG1 C 19.243 -3.760 5.720 1.00 . A A . 79 VAL CG1 1 1 2 2867 1 1 79 VAL CG2 C 20.183 -3.127 3.486 1.00 . A A . 79 VAL CG2 1 1 2 2868 1 1 79 VAL H H 19.304 -0.368 3.532 1.00 . A A . 79 VAL H 1 1 2 2869 1 1 79 VAL HA H 17.606 -2.584 3.710 1.00 . A A . 79 VAL HA 1 1 2 2870 1 1 79 VAL HB H 20.124 -1.895 5.216 1.00 . A A . 79 VAL HB 1 1 2 2871 1 1 79 VAL HG11 H 19.591 -3.469 6.700 1.00 . A A . 79 VAL HG11 1 1 2 2872 1 1 79 VAL HG12 H 18.186 -3.981 5.763 1.00 . A A . 79 VAL HG12 1 1 2 2873 1 1 79 VAL HG13 H 19.781 -4.637 5.393 1.00 . A A . 79 VAL HG13 1 1 2 2874 1 1 79 VAL HG21 H 19.765 -2.637 2.619 1.00 . A A . 79 VAL HG21 1 1 2 2875 1 1 79 VAL HG22 H 21.239 -2.907 3.550 1.00 . A A . 79 VAL HG22 1 1 2 2876 1 1 79 VAL HG23 H 20.042 -4.194 3.400 1.00 . A A . 79 VAL HG23 1 1 2 2877 1 1 79 VAL N N 18.384 -0.671 3.681 1.00 . A A . 79 VAL N 1 1 2 2878 1 1 79 VAL O O 17.698 -0.910 6.498 1.00 . A A . 79 VAL O 1 1 2 2879 1 1 80 GLY C C 13.968 -2.796 6.669 1.00 . A A . 80 GLY C 1 1 2 2880 1 1 80 GLY CA C 15.388 -2.336 6.934 1.00 . A A . 80 GLY CA 1 1 2 2881 1 1 80 GLY H H 16.002 -3.088 5.052 1.00 . A A . 80 GLY H 1 1 2 2882 1 1 80 GLY HA2 H 15.805 -2.932 7.732 1.00 . A A . 80 GLY HA2 1 1 2 2883 1 1 80 GLY HA3 H 15.367 -1.302 7.244 1.00 . A A . 80 GLY HA3 1 1 2 2884 1 1 80 GLY N N 16.238 -2.458 5.764 1.00 . A A . 80 GLY N 1 1 2 2885 1 1 80 GLY O O 13.620 -3.139 5.539 1.00 . A A . 80 GLY O 1 1 2 2886 1 1 81 LEU C C 10.832 -2.022 7.440 1.00 . A A . 81 LEU C 1 1 2 2887 1 1 81 LEU CA C 11.756 -3.226 7.588 1.00 . A A . 81 LEU CA 1 1 2 2888 1 1 81 LEU CB C 11.342 -4.054 8.807 1.00 . A A . 81 LEU CB 1 1 2 2889 1 1 81 LEU CD1 C 9.525 -5.512 7.882 1.00 . A A . 81 LEU CD1 1 1 2 2890 1 1 81 LEU CD2 C 9.508 -4.881 10.302 1.00 . A A . 81 LEU CD2 1 1 2 2891 1 1 81 LEU CG C 9.862 -4.427 8.893 1.00 . A A . 81 LEU CG 1 1 2 2892 1 1 81 LEU H H 13.481 -2.519 8.588 1.00 . A A . 81 LEU H 1 1 2 2893 1 1 81 LEU HA H 11.673 -3.839 6.703 1.00 . A A . 81 LEU HA 1 1 2 2894 1 1 81 LEU HB2 H 11.914 -4.969 8.794 1.00 . A A . 81 LEU HB2 1 1 2 2895 1 1 81 LEU HB3 H 11.594 -3.486 9.691 1.00 . A A . 81 LEU HB3 1 1 2 2896 1 1 81 LEU HD11 H 10.274 -5.524 7.105 1.00 . A A . 81 LEU HD11 1 1 2 2897 1 1 81 LEU HD12 H 8.558 -5.310 7.446 1.00 . A A . 81 LEU HD12 1 1 2 2898 1 1 81 LEU HD13 H 9.503 -6.472 8.377 1.00 . A A . 81 LEU HD13 1 1 2 2899 1 1 81 LEU HD21 H 9.135 -5.894 10.270 1.00 . A A . 81 LEU HD21 1 1 2 2900 1 1 81 LEU HD22 H 8.748 -4.230 10.709 1.00 . A A . 81 LEU HD22 1 1 2 2901 1 1 81 LEU HD23 H 10.389 -4.841 10.925 1.00 . A A . 81 LEU HD23 1 1 2 2902 1 1 81 LEU HG H 9.263 -3.557 8.661 1.00 . A A . 81 LEU HG 1 1 2 2903 1 1 81 LEU N N 13.146 -2.804 7.713 1.00 . A A . 81 LEU N 1 1 2 2904 1 1 81 LEU O O 10.953 -1.039 8.172 1.00 . A A . 81 LEU O 1 1 2 2905 1 1 82 TYR C C 7.535 -1.553 6.157 1.00 . A A . 82 TYR C 1 1 2 2906 1 1 82 TYR CA C 8.962 -1.022 6.245 1.00 . A A . 82 TYR CA 1 1 2 2907 1 1 82 TYR CB C 9.324 -0.283 4.956 1.00 . A A . 82 TYR CB 1 1 2 2908 1 1 82 TYR CD1 C 11.176 1.322 5.565 1.00 . A A . 82 TYR CD1 1 1 2 2909 1 1 82 TYR CD2 C 11.715 -0.548 4.189 1.00 . A A . 82 TYR CD2 1 1 2 2910 1 1 82 TYR CE1 C 12.491 1.742 5.517 1.00 . A A . 82 TYR CE1 1 1 2 2911 1 1 82 TYR CE2 C 13.033 -0.137 4.138 1.00 . A A . 82 TYR CE2 1 1 2 2912 1 1 82 TYR CG C 10.765 0.172 4.902 1.00 . A A . 82 TYR CG 1 1 2 2913 1 1 82 TYR CZ C 13.416 1.009 4.803 1.00 . A A . 82 TYR CZ 1 1 2 2914 1 1 82 TYR H H 9.860 -2.913 5.938 1.00 . A A . 82 TYR H 1 1 2 2915 1 1 82 TYR HA H 9.027 -0.332 7.074 1.00 . A A . 82 TYR HA 1 1 2 2916 1 1 82 TYR HB2 H 9.152 -0.936 4.114 1.00 . A A . 82 TYR HB2 1 1 2 2917 1 1 82 TYR HB3 H 8.696 0.591 4.862 1.00 . A A . 82 TYR HB3 1 1 2 2918 1 1 82 TYR HD1 H 10.449 1.894 6.124 1.00 . A A . 82 TYR HD1 1 1 2 2919 1 1 82 TYR HD2 H 11.412 -1.446 3.669 1.00 . A A . 82 TYR HD2 1 1 2 2920 1 1 82 TYR HE1 H 12.791 2.639 6.039 1.00 . A A . 82 TYR HE1 1 1 2 2921 1 1 82 TYR HE2 H 13.757 -0.710 3.578 1.00 . A A . 82 TYR HE2 1 1 2 2922 1 1 82 TYR HH H 15.306 0.660 4.810 1.00 . A A . 82 TYR HH 1 1 2 2923 1 1 82 TYR N N 9.907 -2.105 6.490 1.00 . A A . 82 TYR N 1 1 2 2924 1 1 82 TYR O O 7.297 -2.645 5.640 1.00 . A A . 82 TYR O 1 1 2 2925 1 1 82 TYR OH O 14.727 1.424 4.755 1.00 . A A . 82 TYR OH 1 1 2 2926 1 1 83 VAL C C 4.304 -0.022 6.143 1.00 . A A . 83 VAL C 1 1 2 2927 1 1 83 VAL CA C 5.183 -1.162 6.645 1.00 . A A . 83 VAL CA 1 1 2 2928 1 1 83 VAL CB C 4.698 -1.592 8.043 1.00 . A A . 83 VAL CB 1 1 2 2929 1 1 83 VAL CG1 C 3.321 -2.233 7.956 1.00 . A A . 83 VAL CG1 1 1 2 2930 1 1 83 VAL CG2 C 5.698 -2.542 8.684 1.00 . A A . 83 VAL CG2 1 1 2 2931 1 1 83 VAL H H 6.839 0.086 7.066 1.00 . A A . 83 VAL H 1 1 2 2932 1 1 83 VAL HA H 5.080 -2.004 5.977 1.00 . A A . 83 VAL HA 1 1 2 2933 1 1 83 VAL HB H 4.622 -0.711 8.662 1.00 . A A . 83 VAL HB 1 1 2 2934 1 1 83 VAL HG11 H 2.705 -1.672 7.270 1.00 . A A . 83 VAL HG11 1 1 2 2935 1 1 83 VAL HG12 H 3.419 -3.250 7.606 1.00 . A A . 83 VAL HG12 1 1 2 2936 1 1 83 VAL HG13 H 2.862 -2.232 8.934 1.00 . A A . 83 VAL HG13 1 1 2 2937 1 1 83 VAL HG21 H 5.336 -2.843 9.656 1.00 . A A . 83 VAL HG21 1 1 2 2938 1 1 83 VAL HG22 H 5.818 -3.415 8.059 1.00 . A A . 83 VAL HG22 1 1 2 2939 1 1 83 VAL HG23 H 6.650 -2.044 8.792 1.00 . A A . 83 VAL HG23 1 1 2 2940 1 1 83 VAL N N 6.587 -0.773 6.667 1.00 . A A . 83 VAL N 1 1 2 2941 1 1 83 VAL O O 4.151 0.999 6.814 1.00 . A A . 83 VAL O 1 1 2 2942 1 1 84 PHE C C 1.394 0.433 4.525 1.00 . A A . 84 PHE C 1 1 2 2943 1 1 84 PHE CA C 2.864 0.811 4.367 1.00 . A A . 84 PHE CA 1 1 2 2944 1 1 84 PHE CB C 3.199 0.993 2.885 1.00 . A A . 84 PHE CB 1 1 2 2945 1 1 84 PHE CD1 C 5.518 1.948 2.966 1.00 . A A . 84 PHE CD1 1 1 2 2946 1 1 84 PHE CD2 C 5.204 -0.179 1.935 1.00 . A A . 84 PHE CD2 1 1 2 2947 1 1 84 PHE CE1 C 6.871 1.883 2.694 1.00 . A A . 84 PHE CE1 1 1 2 2948 1 1 84 PHE CE2 C 6.556 -0.250 1.661 1.00 . A A . 84 PHE CE2 1 1 2 2949 1 1 84 PHE CG C 4.669 0.919 2.589 1.00 . A A . 84 PHE CG 1 1 2 2950 1 1 84 PHE CZ C 7.391 0.782 2.042 1.00 . A A . 84 PHE CZ 1 1 2 2951 1 1 84 PHE H H 3.888 -1.039 4.473 1.00 . A A . 84 PHE H 1 1 2 2952 1 1 84 PHE HA H 3.042 1.741 4.884 1.00 . A A . 84 PHE HA 1 1 2 2953 1 1 84 PHE HB2 H 2.707 0.220 2.314 1.00 . A A . 84 PHE HB2 1 1 2 2954 1 1 84 PHE HB3 H 2.841 1.958 2.559 1.00 . A A . 84 PHE HB3 1 1 2 2955 1 1 84 PHE HD1 H 5.113 2.809 3.477 1.00 . A A . 84 PHE HD1 1 1 2 2956 1 1 84 PHE HD2 H 4.551 -0.988 1.637 1.00 . A A . 84 PHE HD2 1 1 2 2957 1 1 84 PHE HE1 H 7.522 2.691 2.993 1.00 . A A . 84 PHE HE1 1 1 2 2958 1 1 84 PHE HE2 H 6.959 -1.113 1.151 1.00 . A A . 84 PHE HE2 1 1 2 2959 1 1 84 PHE HZ H 8.449 0.728 1.828 1.00 . A A . 84 PHE HZ 1 1 2 2960 1 1 84 PHE N N 3.728 -0.203 4.960 1.00 . A A . 84 PHE N 1 1 2 2961 1 1 84 PHE O O 0.941 -0.582 3.995 1.00 . A A . 84 PHE O 1 1 2 2962 1 1 85 LYS C C -1.623 1.889 4.579 1.00 . A A . 85 LYS C 1 1 2 2963 1 1 85 LYS CA C -0.766 1.012 5.487 1.00 . A A . 85 LYS CA 1 1 2 2964 1 1 85 LYS CB C -1.120 1.277 6.952 1.00 . A A . 85 LYS CB 1 1 2 2965 1 1 85 LYS CD C -2.920 1.733 8.644 1.00 . A A . 85 LYS CD 1 1 2 2966 1 1 85 LYS CE C -2.804 3.242 8.794 1.00 . A A . 85 LYS CE 1 1 2 2967 1 1 85 LYS CG C -2.615 1.290 7.223 1.00 . A A . 85 LYS CG 1 1 2 2968 1 1 85 LYS H H 1.071 2.051 5.654 1.00 . A A . 85 LYS H 1 1 2 2969 1 1 85 LYS HA H -0.965 -0.024 5.258 1.00 . A A . 85 LYS HA 1 1 2 2970 1 1 85 LYS HB2 H -0.672 0.508 7.563 1.00 . A A . 85 LYS HB2 1 1 2 2971 1 1 85 LYS HB3 H -0.715 2.236 7.240 1.00 . A A . 85 LYS HB3 1 1 2 2972 1 1 85 LYS HD2 H -3.926 1.434 8.898 1.00 . A A . 85 LYS HD2 1 1 2 2973 1 1 85 LYS HD3 H -2.220 1.258 9.318 1.00 . A A . 85 LYS HD3 1 1 2 2974 1 1 85 LYS HE2 H -1.932 3.579 8.256 1.00 . A A . 85 LYS HE2 1 1 2 2975 1 1 85 LYS HE3 H -3.686 3.701 8.373 1.00 . A A . 85 LYS HE3 1 1 2 2976 1 1 85 LYS HG2 H -3.091 1.973 6.535 1.00 . A A . 85 LYS HG2 1 1 2 2977 1 1 85 LYS HG3 H -3.007 0.294 7.074 1.00 . A A . 85 LYS HG3 1 1 2 2978 1 1 85 LYS HZ1 H -2.687 2.810 10.834 1.00 . A A . 85 LYS HZ1 1 1 2 2979 1 1 85 LYS HZ2 H -3.475 4.265 10.488 1.00 . A A . 85 LYS HZ2 1 1 2 2980 1 1 85 LYS HZ3 H -1.790 4.167 10.370 1.00 . A A . 85 LYS HZ3 1 1 2 2981 1 1 85 LYS N N 0.653 1.257 5.258 1.00 . A A . 85 LYS N 1 1 2 2982 1 1 85 LYS NZ N -2.680 3.650 10.221 1.00 . A A . 85 LYS NZ 1 1 2 2983 1 1 85 LYS O O -1.700 3.103 4.765 1.00 . A A . 85 LYS O 1 1 2 2984 1 1 86 VAL C C -4.559 2.043 3.161 1.00 . A A . 86 VAL C 1 1 2 2985 1 1 86 VAL CA C -3.120 1.989 2.662 1.00 . A A . 86 VAL CA 1 1 2 2986 1 1 86 VAL CB C -3.096 1.342 1.264 1.00 . A A . 86 VAL CB 1 1 2 2987 1 1 86 VAL CG1 C -3.614 -0.087 1.329 1.00 . A A . 86 VAL CG1 1 1 2 2988 1 1 86 VAL CG2 C -3.910 2.169 0.281 1.00 . A A . 86 VAL CG2 1 1 2 2989 1 1 86 VAL H H -2.165 0.296 3.499 1.00 . A A . 86 VAL H 1 1 2 2990 1 1 86 VAL HA H -2.741 2.997 2.575 1.00 . A A . 86 VAL HA 1 1 2 2991 1 1 86 VAL HB H -2.073 1.315 0.920 1.00 . A A . 86 VAL HB 1 1 2 2992 1 1 86 VAL HG11 H -3.456 -0.483 2.321 1.00 . A A . 86 VAL HG11 1 1 2 2993 1 1 86 VAL HG12 H -4.670 -0.098 1.099 1.00 . A A . 86 VAL HG12 1 1 2 2994 1 1 86 VAL HG13 H -3.083 -0.695 0.611 1.00 . A A . 86 VAL HG13 1 1 2 2995 1 1 86 VAL HG21 H -4.188 3.105 0.743 1.00 . A A . 86 VAL HG21 1 1 2 2996 1 1 86 VAL HG22 H -3.318 2.365 -0.601 1.00 . A A . 86 VAL HG22 1 1 2 2997 1 1 86 VAL HG23 H -4.800 1.625 0.003 1.00 . A A . 86 VAL HG23 1 1 2 2998 1 1 86 VAL N N -2.266 1.266 3.597 1.00 . A A . 86 VAL N 1 1 2 2999 1 1 86 VAL O O -5.279 1.044 3.124 1.00 . A A . 86 VAL O 1 1 2 3000 1 1 87 THR C C -7.270 3.867 3.031 1.00 . A A . 87 THR C 1 1 2 3001 1 1 87 THR CA C -6.328 3.401 4.135 1.00 . A A . 87 THR CA 1 1 2 3002 1 1 87 THR CB C -6.362 4.422 5.288 1.00 . A A . 87 THR CB 1 1 2 3003 1 1 87 THR CG2 C -7.572 4.191 6.180 1.00 . A A . 87 THR CG2 1 1 2 3004 1 1 87 THR H H -4.354 3.974 3.631 1.00 . A A . 87 THR H 1 1 2 3005 1 1 87 THR HA H -6.675 2.450 4.514 1.00 . A A . 87 THR HA 1 1 2 3006 1 1 87 THR HB H -6.428 5.415 4.867 1.00 . A A . 87 THR HB 1 1 2 3007 1 1 87 THR HG1 H -5.171 3.502 6.563 1.00 . A A . 87 THR HG1 1 1 2 3008 1 1 87 THR HG21 H -7.244 4.032 7.197 1.00 . A A . 87 THR HG21 1 1 2 3009 1 1 87 THR HG22 H -8.112 3.323 5.836 1.00 . A A . 87 THR HG22 1 1 2 3010 1 1 87 THR HG23 H -8.217 5.056 6.142 1.00 . A A . 87 THR HG23 1 1 2 3011 1 1 87 THR N N -4.975 3.216 3.628 1.00 . A A . 87 THR N 1 1 2 3012 1 1 87 THR O O -7.206 5.014 2.590 1.00 . A A . 87 THR O 1 1 2 3013 1 1 87 THR OG1 O -5.163 4.323 6.065 1.00 . A A . 87 THR OG1 1 1 2 3014 1 1 88 VAL C C -10.530 3.288 2.073 1.00 . A A . 88 VAL C 1 1 2 3015 1 1 88 VAL CA C -9.103 3.290 1.536 1.00 . A A . 88 VAL CA 1 1 2 3016 1 1 88 VAL CB C -9.005 2.293 0.366 1.00 . A A . 88 VAL CB 1 1 2 3017 1 1 88 VAL CG1 C -10.013 2.642 -0.718 1.00 . A A . 88 VAL CG1 1 1 2 3018 1 1 88 VAL CG2 C -7.592 2.269 -0.196 1.00 . A A . 88 VAL CG2 1 1 2 3019 1 1 88 VAL H H -8.148 2.071 2.980 1.00 . A A . 88 VAL H 1 1 2 3020 1 1 88 VAL HA H -8.870 4.276 1.162 1.00 . A A . 88 VAL HA 1 1 2 3021 1 1 88 VAL HB H -9.238 1.307 0.740 1.00 . A A . 88 VAL HB 1 1 2 3022 1 1 88 VAL HG11 H -9.604 2.387 -1.685 1.00 . A A . 88 VAL HG11 1 1 2 3023 1 1 88 VAL HG12 H -10.925 2.087 -0.555 1.00 . A A . 88 VAL HG12 1 1 2 3024 1 1 88 VAL HG13 H -10.224 3.701 -0.686 1.00 . A A . 88 VAL HG13 1 1 2 3025 1 1 88 VAL HG21 H -6.995 3.019 0.301 1.00 . A A . 88 VAL HG21 1 1 2 3026 1 1 88 VAL HG22 H -7.155 1.295 -0.031 1.00 . A A . 88 VAL HG22 1 1 2 3027 1 1 88 VAL HG23 H -7.621 2.475 -1.255 1.00 . A A . 88 VAL HG23 1 1 2 3028 1 1 88 VAL N N -8.146 2.970 2.589 1.00 . A A . 88 VAL N 1 1 2 3029 1 1 88 VAL O O -11.047 2.251 2.487 1.00 . A A . 88 VAL O 1 1 2 3030 1 1 89 SER C C -13.336 5.528 1.655 1.00 . A A . 89 SER C 1 1 2 3031 1 1 89 SER CA C -12.529 4.592 2.550 1.00 . A A . 89 SER CA 1 1 2 3032 1 1 89 SER CB C -12.530 5.116 3.988 1.00 . A A . 89 SER CB 1 1 2 3033 1 1 89 SER H H -10.696 5.249 1.719 1.00 . A A . 89 SER H 1 1 2 3034 1 1 89 SER HA H -12.986 3.614 2.533 1.00 . A A . 89 SER HA 1 1 2 3035 1 1 89 SER HB2 H -13.537 5.093 4.376 1.00 . A A . 89 SER HB2 1 1 2 3036 1 1 89 SER HB3 H -11.894 4.490 4.597 1.00 . A A . 89 SER HB3 1 1 2 3037 1 1 89 SER HG H -11.763 6.647 4.940 1.00 . A A . 89 SER HG 1 1 2 3038 1 1 89 SER N N -11.162 4.457 2.062 1.00 . A A . 89 SER N 1 1 2 3039 1 1 89 SER O O -12.814 6.518 1.143 1.00 . A A . 89 SER O 1 1 2 3040 1 1 89 SER OG O -12.050 6.448 4.045 1.00 . A A . 89 SER OG 1 1 2 3041 1 1 90 SER C C -16.562 6.702 1.479 1.00 . A A . 90 SER C 1 1 2 3042 1 1 90 SER CA C -15.492 6.014 0.636 1.00 . A A . 90 SER CA 1 1 2 3043 1 1 90 SER CB C -16.153 5.145 -0.436 1.00 . A A . 90 SER CB 1 1 2 3044 1 1 90 SER H H -14.970 4.404 1.907 1.00 . A A . 90 SER H 1 1 2 3045 1 1 90 SER HA H -14.890 6.770 0.154 1.00 . A A . 90 SER HA 1 1 2 3046 1 1 90 SER HB2 H -15.442 4.414 -0.791 1.00 . A A . 90 SER HB2 1 1 2 3047 1 1 90 SER HB3 H -17.008 4.641 -0.010 1.00 . A A . 90 SER HB3 1 1 2 3048 1 1 90 SER HG H -15.954 6.636 -1.692 1.00 . A A . 90 SER HG 1 1 2 3049 1 1 90 SER N N -14.613 5.206 1.472 1.00 . A A . 90 SER N 1 1 2 3050 1 1 90 SER O O -16.560 6.601 2.705 1.00 . A A . 90 SER O 1 1 2 3051 1 1 90 SER OG O -16.585 5.931 -1.534 1.00 . A A . 90 SER OG 1 1 2 3052 1 1 91 GLU C C -19.332 7.158 2.401 1.00 . A A . 91 GLU C 1 1 2 3053 1 1 91 GLU CA C -18.549 8.107 1.498 1.00 . A A . 91 GLU CA 1 1 2 3054 1 1 91 GLU CB C -19.492 8.759 0.484 1.00 . A A . 91 GLU CB 1 1 2 3055 1 1 91 GLU CD C -20.754 8.479 -1.686 1.00 . A A . 91 GLU CD 1 1 2 3056 1 1 91 GLU CG C -20.065 7.782 -0.529 1.00 . A A . 91 GLU CG 1 1 2 3057 1 1 91 GLU H H -17.422 7.445 -0.167 1.00 . A A . 91 GLU H 1 1 2 3058 1 1 91 GLU HA H -18.103 8.878 2.108 1.00 . A A . 91 GLU HA 1 1 2 3059 1 1 91 GLU HB2 H -20.312 9.217 1.017 1.00 . A A . 91 GLU HB2 1 1 2 3060 1 1 91 GLU HB3 H -18.950 9.524 -0.052 1.00 . A A . 91 GLU HB3 1 1 2 3061 1 1 91 GLU HG2 H -19.261 7.177 -0.921 1.00 . A A . 91 GLU HG2 1 1 2 3062 1 1 91 GLU HG3 H -20.782 7.147 -0.031 1.00 . A A . 91 GLU HG3 1 1 2 3063 1 1 91 GLU N N -17.474 7.402 0.811 1.00 . A A . 91 GLU N 1 1 2 3064 1 1 91 GLU O O -19.664 7.497 3.536 1.00 . A A . 91 GLU O 1 1 2 3065 1 1 91 GLU OE1 O -21.691 9.265 -1.433 1.00 . A A . 91 GLU OE1 1 1 2 3066 1 1 91 GLU OE2 O -20.355 8.239 -2.845 1.00 . A A . 91 GLU OE2 1 1 2 3067 1 1 92 ASN C C -19.581 3.669 2.753 1.00 . A A . 92 ASN C 1 1 2 3068 1 1 92 ASN CA C -20.370 4.970 2.645 1.00 . A A . 92 ASN CA 1 1 2 3069 1 1 92 ASN CB C -21.724 4.704 1.985 1.00 . A A . 92 ASN CB 1 1 2 3070 1 1 92 ASN CG C -22.673 3.949 2.896 1.00 . A A . 92 ASN CG 1 1 2 3071 1 1 92 ASN H H -19.333 5.756 0.975 1.00 . A A . 92 ASN H 1 1 2 3072 1 1 92 ASN HA H -20.534 5.362 3.637 1.00 . A A . 92 ASN HA 1 1 2 3073 1 1 92 ASN HB2 H -22.182 5.648 1.724 1.00 . A A . 92 ASN HB2 1 1 2 3074 1 1 92 ASN HB3 H -21.574 4.122 1.089 1.00 . A A . 92 ASN HB3 1 1 2 3075 1 1 92 ASN HD21 H -22.124 2.222 2.076 1.00 . A A . 92 ASN HD21 1 1 2 3076 1 1 92 ASN HD22 H -23.310 2.116 3.327 1.00 . A A . 92 ASN HD22 1 1 2 3077 1 1 92 ASN N N -19.625 5.968 1.887 1.00 . A A . 92 ASN N 1 1 2 3078 1 1 92 ASN ND2 N -22.706 2.629 2.752 1.00 . A A . 92 ASN ND2 1 1 2 3079 1 1 92 ASN O O -20.154 2.580 2.733 1.00 . A A . 92 ASN O 1 1 2 3080 1 1 92 ASN OD1 O -23.368 4.545 3.718 1.00 . A A . 92 ASN OD1 1 1 2 3081 1 1 93 ALA C C -16.063 2.993 3.628 1.00 . A A . 93 ALA C 1 1 2 3082 1 1 93 ALA CA C -17.395 2.625 2.984 1.00 . A A . 93 ALA CA 1 1 2 3083 1 1 93 ALA CB C -17.167 2.000 1.615 1.00 . A A . 93 ALA CB 1 1 2 3084 1 1 93 ALA H H -17.864 4.685 2.879 1.00 . A A . 93 ALA H 1 1 2 3085 1 1 93 ALA HA H -17.895 1.896 3.606 1.00 . A A . 93 ALA HA 1 1 2 3086 1 1 93 ALA HB1 H -16.206 2.313 1.233 1.00 . A A . 93 ALA HB1 1 1 2 3087 1 1 93 ALA HB2 H -17.186 0.924 1.703 1.00 . A A . 93 ALA HB2 1 1 2 3088 1 1 93 ALA HB3 H -17.945 2.321 0.939 1.00 . A A . 93 ALA HB3 1 1 2 3089 1 1 93 ALA N N -18.262 3.790 2.869 1.00 . A A . 93 ALA N 1 1 2 3090 1 1 93 ALA O O -15.629 4.144 3.567 1.00 . A A . 93 ALA O 1 1 2 3091 1 1 94 PHE C C -13.295 0.957 4.900 1.00 . A A . 94 PHE C 1 1 2 3092 1 1 94 PHE CA C -14.135 2.231 4.903 1.00 . A A . 94 PHE CA 1 1 2 3093 1 1 94 PHE CB C -14.350 2.710 6.340 1.00 . A A . 94 PHE CB 1 1 2 3094 1 1 94 PHE CD1 C -12.665 1.657 7.872 1.00 . A A . 94 PHE CD1 1 1 2 3095 1 1 94 PHE CD2 C -12.320 3.916 7.190 1.00 . A A . 94 PHE CD2 1 1 2 3096 1 1 94 PHE CE1 C -11.503 1.702 8.619 1.00 . A A . 94 PHE CE1 1 1 2 3097 1 1 94 PHE CE2 C -11.157 3.967 7.935 1.00 . A A . 94 PHE CE2 1 1 2 3098 1 1 94 PHE CG C -13.086 2.762 7.150 1.00 . A A . 94 PHE CG 1 1 2 3099 1 1 94 PHE CZ C -10.747 2.858 8.650 1.00 . A A . 94 PHE CZ 1 1 2 3100 1 1 94 PHE H H -15.814 1.113 4.260 1.00 . A A . 94 PHE H 1 1 2 3101 1 1 94 PHE HA H -13.609 2.996 4.353 1.00 . A A . 94 PHE HA 1 1 2 3102 1 1 94 PHE HB2 H -14.772 3.703 6.321 1.00 . A A . 94 PHE HB2 1 1 2 3103 1 1 94 PHE HB3 H -15.037 2.041 6.836 1.00 . A A . 94 PHE HB3 1 1 2 3104 1 1 94 PHE HD1 H -13.253 0.752 7.848 1.00 . A A . 94 PHE HD1 1 1 2 3105 1 1 94 PHE HD2 H -12.640 4.784 6.631 1.00 . A A . 94 PHE HD2 1 1 2 3106 1 1 94 PHE HE1 H -11.184 0.834 9.176 1.00 . A A . 94 PHE HE1 1 1 2 3107 1 1 94 PHE HE2 H -10.569 4.872 7.957 1.00 . A A . 94 PHE HE2 1 1 2 3108 1 1 94 PHE HZ H -9.839 2.896 9.233 1.00 . A A . 94 PHE HZ 1 1 2 3109 1 1 94 PHE N N -15.417 2.009 4.246 1.00 . A A . 94 PHE N 1 1 2 3110 1 1 94 PHE O O -13.810 -0.140 5.112 1.00 . A A . 94 PHE O 1 1 2 3111 1 1 95 GLY C C -9.691 0.322 5.042 1.00 . A A . 95 GLY C 1 1 2 3112 1 1 95 GLY CA C -11.106 -0.034 4.631 1.00 . A A . 95 GLY CA 1 1 2 3113 1 1 95 GLY H H -11.641 2.010 4.496 1.00 . A A . 95 GLY H 1 1 2 3114 1 1 95 GLY HA2 H -11.486 -0.788 5.303 1.00 . A A . 95 GLY HA2 1 1 2 3115 1 1 95 GLY HA3 H -11.086 -0.437 3.629 1.00 . A A . 95 GLY HA3 1 1 2 3116 1 1 95 GLY N N -11.997 1.111 4.658 1.00 . A A . 95 GLY N 1 1 2 3117 1 1 95 GLY O O -9.359 1.498 5.190 1.00 . A A . 95 GLY O 1 1 2 3118 1 1 96 GLU C C -6.589 -1.643 5.175 1.00 . A A . 96 GLU C 1 1 2 3119 1 1 96 GLU CA C -7.470 -0.483 5.628 1.00 . A A . 96 GLU CA 1 1 2 3120 1 1 96 GLU CB C -7.374 -0.317 7.146 1.00 . A A . 96 GLU CB 1 1 2 3121 1 1 96 GLU CD C -7.756 1.269 9.075 1.00 . A A . 96 GLU CD 1 1 2 3122 1 1 96 GLU CG C -8.189 0.846 7.685 1.00 . A A . 96 GLU CG 1 1 2 3123 1 1 96 GLU H H -9.180 -1.611 5.095 1.00 . A A . 96 GLU H 1 1 2 3124 1 1 96 GLU HA H -7.124 0.423 5.154 1.00 . A A . 96 GLU HA 1 1 2 3125 1 1 96 GLU HB2 H -7.722 -1.224 7.618 1.00 . A A . 96 GLU HB2 1 1 2 3126 1 1 96 GLU HB3 H -6.339 -0.157 7.413 1.00 . A A . 96 GLU HB3 1 1 2 3127 1 1 96 GLU HG2 H -8.076 1.688 7.018 1.00 . A A . 96 GLU HG2 1 1 2 3128 1 1 96 GLU HG3 H -9.229 0.554 7.721 1.00 . A A . 96 GLU HG3 1 1 2 3129 1 1 96 GLU N N -8.856 -0.696 5.229 1.00 . A A . 96 GLU N 1 1 2 3130 1 1 96 GLU O O -6.960 -2.808 5.310 1.00 . A A . 96 GLU O 1 1 2 3131 1 1 96 GLU OE1 O -7.697 0.399 9.969 1.00 . A A . 96 GLU OE1 1 1 2 3132 1 1 96 GLU OE2 O -7.475 2.471 9.269 1.00 . A A . 96 GLU OE2 1 1 2 3133 1 1 97 GLY C C -3.165 -2.288 4.882 1.00 . A A . 97 GLY C 1 1 2 3134 1 1 97 GLY CA C -4.503 -2.340 4.171 1.00 . A A . 97 GLY CA 1 1 2 3135 1 1 97 GLY H H -5.175 -0.369 4.555 1.00 . A A . 97 GLY H 1 1 2 3136 1 1 97 GLY HA2 H -4.950 -3.309 4.336 1.00 . A A . 97 GLY HA2 1 1 2 3137 1 1 97 GLY HA3 H -4.339 -2.206 3.112 1.00 . A A . 97 GLY HA3 1 1 2 3138 1 1 97 GLY N N -5.418 -1.315 4.637 1.00 . A A . 97 GLY N 1 1 2 3139 1 1 97 GLY O O -2.797 -1.262 5.454 1.00 . A A . 97 GLY O 1 1 2 3140 1 1 98 PHE C C -0.183 -4.372 4.706 1.00 . A A . 98 PHE C 1 1 2 3141 1 1 98 PHE CA C -1.133 -3.478 5.499 1.00 . A A . 98 PHE CA 1 1 2 3142 1 1 98 PHE CB C -1.281 -4.010 6.925 1.00 . A A . 98 PHE CB 1 1 2 3143 1 1 98 PHE CD1 C -3.080 -2.593 7.951 1.00 . A A . 98 PHE CD1 1 1 2 3144 1 1 98 PHE CD2 C -0.857 -2.380 8.785 1.00 . A A . 98 PHE CD2 1 1 2 3145 1 1 98 PHE CE1 C -3.513 -1.639 8.852 1.00 . A A . 98 PHE CE1 1 1 2 3146 1 1 98 PHE CE2 C -1.283 -1.425 9.689 1.00 . A A . 98 PHE CE2 1 1 2 3147 1 1 98 PHE CG C -1.749 -2.974 7.906 1.00 . A A . 98 PHE CG 1 1 2 3148 1 1 98 PHE CZ C -2.613 -1.055 9.723 1.00 . A A . 98 PHE CZ 1 1 2 3149 1 1 98 PHE H H -2.784 -4.185 4.378 1.00 . A A . 98 PHE H 1 1 2 3150 1 1 98 PHE HA H -0.722 -2.481 5.536 1.00 . A A . 98 PHE HA 1 1 2 3151 1 1 98 PHE HB2 H -1.999 -4.817 6.928 1.00 . A A . 98 PHE HB2 1 1 2 3152 1 1 98 PHE HB3 H -0.326 -4.383 7.264 1.00 . A A . 98 PHE HB3 1 1 2 3153 1 1 98 PHE HD1 H -3.785 -3.050 7.271 1.00 . A A . 98 PHE HD1 1 1 2 3154 1 1 98 PHE HD2 H 0.185 -2.669 8.759 1.00 . A A . 98 PHE HD2 1 1 2 3155 1 1 98 PHE HE1 H -4.553 -1.352 8.877 1.00 . A A . 98 PHE HE1 1 1 2 3156 1 1 98 PHE HE2 H -0.577 -0.971 10.368 1.00 . A A . 98 PHE HE2 1 1 2 3157 1 1 98 PHE HZ H -2.949 -0.309 10.428 1.00 . A A . 98 PHE HZ 1 1 2 3158 1 1 98 PHE N N -2.436 -3.399 4.849 1.00 . A A . 98 PHE N 1 1 2 3159 1 1 98 PHE O O -0.469 -5.546 4.472 1.00 . A A . 98 PHE O 1 1 2 3160 1 1 99 VAL C C 3.354 -4.224 3.997 1.00 . A A . 99 VAL C 1 1 2 3161 1 1 99 VAL CA C 1.940 -4.552 3.530 1.00 . A A . 99 VAL CA 1 1 2 3162 1 1 99 VAL CB C 1.827 -4.252 2.023 1.00 . A A . 99 VAL CB 1 1 2 3163 1 1 99 VAL CG1 C 2.360 -2.862 1.713 1.00 . A A . 99 VAL CG1 1 1 2 3164 1 1 99 VAL CG2 C 2.565 -5.308 1.214 1.00 . A A . 99 VAL CG2 1 1 2 3165 1 1 99 VAL H H 1.119 -2.867 4.513 1.00 . A A . 99 VAL H 1 1 2 3166 1 1 99 VAL HA H 1.756 -5.606 3.681 1.00 . A A . 99 VAL HA 1 1 2 3167 1 1 99 VAL HB H 0.783 -4.283 1.748 1.00 . A A . 99 VAL HB 1 1 2 3168 1 1 99 VAL HG11 H 2.079 -2.184 2.506 1.00 . A A . 99 VAL HG11 1 1 2 3169 1 1 99 VAL HG12 H 3.436 -2.898 1.633 1.00 . A A . 99 VAL HG12 1 1 2 3170 1 1 99 VAL HG13 H 1.941 -2.516 0.779 1.00 . A A . 99 VAL HG13 1 1 2 3171 1 1 99 VAL HG21 H 3.175 -4.825 0.465 1.00 . A A . 99 VAL HG21 1 1 2 3172 1 1 99 VAL HG22 H 3.195 -5.891 1.870 1.00 . A A . 99 VAL HG22 1 1 2 3173 1 1 99 VAL HG23 H 1.850 -5.958 0.732 1.00 . A A . 99 VAL HG23 1 1 2 3174 1 1 99 VAL N N 0.948 -3.807 4.295 1.00 . A A . 99 VAL N 1 1 2 3175 1 1 99 VAL O O 3.771 -3.067 3.981 1.00 . A A . 99 VAL O 1 1 2 3176 1 1 100 ASN C C 6.458 -5.391 3.778 1.00 . A A . 100 ASN C 1 1 2 3177 1 1 100 ASN CA C 5.455 -5.073 4.884 1.00 . A A . 100 ASN CA 1 1 2 3178 1 1 100 ASN CB C 5.719 -5.966 6.098 1.00 . A A . 100 ASN CB 1 1 2 3179 1 1 100 ASN CG C 4.757 -5.690 7.238 1.00 . A A . 100 ASN CG 1 1 2 3180 1 1 100 ASN H H 3.699 -6.152 4.400 1.00 . A A . 100 ASN H 1 1 2 3181 1 1 100 ASN HA H 5.573 -4.041 5.175 1.00 . A A . 100 ASN HA 1 1 2 3182 1 1 100 ASN HB2 H 5.612 -7.001 5.806 1.00 . A A . 100 ASN HB2 1 1 2 3183 1 1 100 ASN HB3 H 6.725 -5.798 6.450 1.00 . A A . 100 ASN HB3 1 1 2 3184 1 1 100 ASN HD21 H 6.196 -6.036 8.567 1.00 . A A . 100 ASN HD21 1 1 2 3185 1 1 100 ASN HD22 H 4.652 -5.619 9.222 1.00 . A A . 100 ASN HD22 1 1 2 3186 1 1 100 ASN N N 4.087 -5.252 4.412 1.00 . A A . 100 ASN N 1 1 2 3187 1 1 100 ASN ND2 N 5.252 -5.792 8.466 1.00 . A A . 100 ASN ND2 1 1 2 3188 1 1 100 ASN O O 6.305 -6.370 3.048 1.00 . A A . 100 ASN O 1 1 2 3189 1 1 100 ASN OD1 O 3.585 -5.389 7.016 1.00 . A A . 100 ASN OD1 1 1 2 3190 1 1 101 VAL C C 9.907 -4.736 3.267 1.00 . A A . 101 VAL C 1 1 2 3191 1 1 101 VAL CA C 8.515 -4.747 2.647 1.00 . A A . 101 VAL CA 1 1 2 3192 1 1 101 VAL CB C 8.440 -3.658 1.559 1.00 . A A . 101 VAL CB 1 1 2 3193 1 1 101 VAL CG1 C 9.528 -3.869 0.517 1.00 . A A . 101 VAL CG1 1 1 2 3194 1 1 101 VAL CG2 C 7.064 -3.647 0.911 1.00 . A A . 101 VAL CG2 1 1 2 3195 1 1 101 VAL H H 7.553 -3.792 4.273 1.00 . A A . 101 VAL H 1 1 2 3196 1 1 101 VAL HA H 8.348 -5.706 2.178 1.00 . A A . 101 VAL HA 1 1 2 3197 1 1 101 VAL HB H 8.603 -2.699 2.027 1.00 . A A . 101 VAL HB 1 1 2 3198 1 1 101 VAL HG11 H 9.232 -3.403 -0.411 1.00 . A A . 101 VAL HG11 1 1 2 3199 1 1 101 VAL HG12 H 10.451 -3.429 0.865 1.00 . A A . 101 VAL HG12 1 1 2 3200 1 1 101 VAL HG13 H 9.672 -4.928 0.357 1.00 . A A . 101 VAL HG13 1 1 2 3201 1 1 101 VAL HG21 H 6.772 -4.658 0.670 1.00 . A A . 101 VAL HG21 1 1 2 3202 1 1 101 VAL HG22 H 6.347 -3.218 1.595 1.00 . A A . 101 VAL HG22 1 1 2 3203 1 1 101 VAL HG23 H 7.097 -3.056 0.007 1.00 . A A . 101 VAL HG23 1 1 2 3204 1 1 101 VAL N N 7.485 -4.555 3.661 1.00 . A A . 101 VAL N 1 1 2 3205 1 1 101 VAL O O 10.284 -3.788 3.958 1.00 . A A . 101 VAL O 1 1 2 3206 1 1 102 THR C C 13.063 -5.658 2.467 1.00 . A A . 102 THR C 1 1 2 3207 1 1 102 THR CA C 12.021 -5.909 3.551 1.00 . A A . 102 THR CA 1 1 2 3208 1 1 102 THR CB C 12.265 -7.298 4.171 1.00 . A A . 102 THR CB 1 1 2 3209 1 1 102 THR CG2 C 13.655 -7.380 4.783 1.00 . A A . 102 THR CG2 1 1 2 3210 1 1 102 THR H H 10.313 -6.518 2.459 1.00 . A A . 102 THR H 1 1 2 3211 1 1 102 THR HA H 12.136 -5.166 4.327 1.00 . A A . 102 THR HA 1 1 2 3212 1 1 102 THR HB H 12.187 -8.042 3.391 1.00 . A A . 102 THR HB 1 1 2 3213 1 1 102 THR HG1 H 10.522 -7.998 4.772 1.00 . A A . 102 THR HG1 1 1 2 3214 1 1 102 THR HG21 H 14.300 -7.957 4.136 1.00 . A A . 102 THR HG21 1 1 2 3215 1 1 102 THR HG22 H 13.595 -7.856 5.750 1.00 . A A . 102 THR HG22 1 1 2 3216 1 1 102 THR HG23 H 14.058 -6.384 4.896 1.00 . A A . 102 THR HG23 1 1 2 3217 1 1 102 THR N N 10.670 -5.796 3.016 1.00 . A A . 102 THR N 1 1 2 3218 1 1 102 THR O O 12.904 -6.092 1.326 1.00 . A A . 102 THR O 1 1 2 3219 1 1 102 THR OG1 O 11.280 -7.566 5.174 1.00 . A A . 102 THR OG1 1 1 2 3220 1 1 103 VAL C C 16.504 -5.325 2.300 1.00 . A A . 103 VAL C 1 1 2 3221 1 1 103 VAL CA C 15.202 -4.648 1.890 1.00 . A A . 103 VAL CA 1 1 2 3222 1 1 103 VAL CB C 15.437 -3.129 1.784 1.00 . A A . 103 VAL CB 1 1 2 3223 1 1 103 VAL CG1 C 16.558 -2.830 0.801 1.00 . A A . 103 VAL CG1 1 1 2 3224 1 1 103 VAL CG2 C 14.155 -2.419 1.376 1.00 . A A . 103 VAL CG2 1 1 2 3225 1 1 103 VAL H H 14.201 -4.636 3.755 1.00 . A A . 103 VAL H 1 1 2 3226 1 1 103 VAL HA H 14.906 -5.014 0.918 1.00 . A A . 103 VAL HA 1 1 2 3227 1 1 103 VAL HB H 15.733 -2.762 2.756 1.00 . A A . 103 VAL HB 1 1 2 3228 1 1 103 VAL HG11 H 16.690 -3.673 0.138 1.00 . A A . 103 VAL HG11 1 1 2 3229 1 1 103 VAL HG12 H 16.307 -1.952 0.224 1.00 . A A . 103 VAL HG12 1 1 2 3230 1 1 103 VAL HG13 H 17.475 -2.654 1.344 1.00 . A A . 103 VAL HG13 1 1 2 3231 1 1 103 VAL HG21 H 13.657 -2.991 0.606 1.00 . A A . 103 VAL HG21 1 1 2 3232 1 1 103 VAL HG22 H 13.505 -2.328 2.233 1.00 . A A . 103 VAL HG22 1 1 2 3233 1 1 103 VAL HG23 H 14.392 -1.436 0.998 1.00 . A A . 103 VAL HG23 1 1 2 3234 1 1 103 VAL N N 14.131 -4.955 2.831 1.00 . A A . 103 VAL N 1 1 2 3235 1 1 103 VAL O O 17.231 -4.830 3.161 1.00 . A A . 103 VAL O 1 1 2 3236 1 1 104 LYS C C 19.241 -6.479 1.442 1.00 . A A . 104 LYS C 1 1 2 3237 1 1 104 LYS CA C 18.012 -7.209 1.972 1.00 . A A . 104 LYS CA 1 1 2 3238 1 1 104 LYS CB C 17.935 -8.611 1.363 1.00 . A A . 104 LYS CB 1 1 2 3239 1 1 104 LYS CD C 17.148 -10.233 3.113 1.00 . A A . 104 LYS CD 1 1 2 3240 1 1 104 LYS CE C 15.933 -10.894 3.745 1.00 . A A . 104 LYS CE 1 1 2 3241 1 1 104 LYS CG C 16.767 -9.434 1.877 1.00 . A A . 104 LYS CG 1 1 2 3242 1 1 104 LYS H H 16.176 -6.807 0.998 1.00 . A A . 104 LYS H 1 1 2 3243 1 1 104 LYS HA H 18.094 -7.296 3.045 1.00 . A A . 104 LYS HA 1 1 2 3244 1 1 104 LYS HB2 H 17.841 -8.520 0.291 1.00 . A A . 104 LYS HB2 1 1 2 3245 1 1 104 LYS HB3 H 18.850 -9.140 1.592 1.00 . A A . 104 LYS HB3 1 1 2 3246 1 1 104 LYS HD2 H 17.855 -10.999 2.832 1.00 . A A . 104 LYS HD2 1 1 2 3247 1 1 104 LYS HD3 H 17.602 -9.568 3.834 1.00 . A A . 104 LYS HD3 1 1 2 3248 1 1 104 LYS HE2 H 15.217 -11.119 2.970 1.00 . A A . 104 LYS HE2 1 1 2 3249 1 1 104 LYS HE3 H 16.247 -11.810 4.223 1.00 . A A . 104 LYS HE3 1 1 2 3250 1 1 104 LYS HG2 H 15.953 -8.771 2.127 1.00 . A A . 104 LYS HG2 1 1 2 3251 1 1 104 LYS HG3 H 16.452 -10.118 1.101 1.00 . A A . 104 LYS HG3 1 1 2 3252 1 1 104 LYS HZ1 H 14.283 -9.882 4.529 1.00 . A A . 104 LYS HZ1 1 1 2 3253 1 1 104 LYS HZ2 H 15.754 -9.085 4.775 1.00 . A A . 104 LYS HZ2 1 1 2 3254 1 1 104 LYS HZ3 H 15.363 -10.443 5.704 1.00 . A A . 104 LYS HZ3 1 1 2 3255 1 1 104 LYS N N 16.795 -6.462 1.676 1.00 . A A . 104 LYS N 1 1 2 3256 1 1 104 LYS NZ N 15.288 -10.015 4.759 1.00 . A A . 104 LYS NZ 1 1 2 3257 1 1 104 LYS O O 19.172 -5.717 0.477 1.00 . A A . 104 LYS O 1 1 2 3258 1 1 105 PRO C C 22.181 -6.621 0.360 1.00 . A A . 105 PRO C 1 1 2 3259 1 1 105 PRO CA C 21.662 -6.092 1.692 1.00 . A A . 105 PRO CA 1 1 2 3260 1 1 105 PRO CB C 22.613 -6.477 2.828 1.00 . A A . 105 PRO CB 1 1 2 3261 1 1 105 PRO CD C 20.550 -7.613 3.242 1.00 . A A . 105 PRO CD 1 1 2 3262 1 1 105 PRO CG C 22.042 -7.733 3.391 1.00 . A A . 105 PRO CG 1 1 2 3263 1 1 105 PRO HA H 21.575 -5.016 1.642 1.00 . A A . 105 PRO HA 1 1 2 3264 1 1 105 PRO HB2 H 23.606 -6.637 2.431 1.00 . A A . 105 PRO HB2 1 1 2 3265 1 1 105 PRO HB3 H 22.636 -5.689 3.566 1.00 . A A . 105 PRO HB3 1 1 2 3266 1 1 105 PRO HD2 H 20.112 -8.579 3.043 1.00 . A A . 105 PRO HD2 1 1 2 3267 1 1 105 PRO HD3 H 20.116 -7.175 4.129 1.00 . A A . 105 PRO HD3 1 1 2 3268 1 1 105 PRO HG2 H 22.407 -8.583 2.836 1.00 . A A . 105 PRO HG2 1 1 2 3269 1 1 105 PRO HG3 H 22.308 -7.821 4.434 1.00 . A A . 105 PRO HG3 1 1 2 3270 1 1 105 PRO N N 20.395 -6.716 2.084 1.00 . A A . 105 PRO N 1 1 2 3271 1 1 105 PRO O O 21.809 -7.711 -0.073 1.00 . A A . 105 PRO O 1 1 2 3272 1 1 106 ALA C C 24.384 -7.547 -1.447 1.00 . A A . 106 ALA C 1 1 2 3273 1 1 106 ALA CA C 23.616 -6.235 -1.567 1.00 . A A . 106 ALA CA 1 1 2 3274 1 1 106 ALA CB C 24.526 -5.136 -2.097 1.00 . A A . 106 ALA CB 1 1 2 3275 1 1 106 ALA H H 23.302 -4.985 0.112 1.00 . A A . 106 ALA H 1 1 2 3276 1 1 106 ALA HA H 22.805 -6.367 -2.268 1.00 . A A . 106 ALA HA 1 1 2 3277 1 1 106 ALA HB1 H 24.073 -4.174 -1.908 1.00 . A A . 106 ALA HB1 1 1 2 3278 1 1 106 ALA HB2 H 25.482 -5.189 -1.599 1.00 . A A . 106 ALA HB2 1 1 2 3279 1 1 106 ALA HB3 H 24.665 -5.266 -3.160 1.00 . A A . 106 ALA HB3 1 1 2 3280 1 1 106 ALA N N 23.044 -5.843 -0.285 1.00 . A A . 106 ALA N 1 1 2 3281 1 1 106 ALA O O 25.471 -7.591 -0.871 1.00 . A A . 106 ALA O 1 1 2 3282 1 1 107 ARG C C 25.662 -9.980 -2.860 1.00 . A A . 107 ARG C 1 1 2 3283 1 1 107 ARG CA C 24.441 -9.929 -1.946 1.00 . A A . 107 ARG CA 1 1 2 3284 1 1 107 ARG CB C 23.440 -11.012 -2.352 1.00 . A A . 107 ARG CB 1 1 2 3285 1 1 107 ARG CD C 23.181 -12.409 -0.279 1.00 . A A . 107 ARG CD 1 1 2 3286 1 1 107 ARG CG C 22.507 -11.432 -1.228 1.00 . A A . 107 ARG CG 1 1 2 3287 1 1 107 ARG CZ C 23.569 -14.829 -0.085 1.00 . A A . 107 ARG CZ 1 1 2 3288 1 1 107 ARG H H 22.944 -8.516 -2.439 1.00 . A A . 107 ARG H 1 1 2 3289 1 1 107 ARG HA H 24.759 -10.107 -0.930 1.00 . A A . 107 ARG HA 1 1 2 3290 1 1 107 ARG HB2 H 22.840 -10.643 -3.170 1.00 . A A . 107 ARG HB2 1 1 2 3291 1 1 107 ARG HB3 H 23.986 -11.884 -2.681 1.00 . A A . 107 ARG HB3 1 1 2 3292 1 1 107 ARG HD2 H 24.228 -12.155 -0.206 1.00 . A A . 107 ARG HD2 1 1 2 3293 1 1 107 ARG HD3 H 22.722 -12.320 0.694 1.00 . A A . 107 ARG HD3 1 1 2 3294 1 1 107 ARG HE H 22.574 -13.950 -1.573 1.00 . A A . 107 ARG HE 1 1 2 3295 1 1 107 ARG HG2 H 22.210 -10.554 -0.673 1.00 . A A . 107 ARG HG2 1 1 2 3296 1 1 107 ARG HG3 H 21.634 -11.902 -1.655 1.00 . A A . 107 ARG HG3 1 1 2 3297 1 1 107 ARG HH11 H 24.347 -13.720 1.414 1.00 . A A . 107 ARG HH11 1 1 2 3298 1 1 107 ARG HH12 H 24.613 -15.428 1.539 1.00 . A A . 107 ARG HH12 1 1 2 3299 1 1 107 ARG HH21 H 22.918 -16.200 -1.420 1.00 . A A . 107 ARG HH21 1 1 2 3300 1 1 107 ARG HH22 H 23.800 -16.837 -0.074 1.00 . A A . 107 ARG HH22 1 1 2 3301 1 1 107 ARG N N 23.811 -8.615 -1.994 1.00 . A A . 107 ARG N 1 1 2 3302 1 1 107 ARG NE N 23.059 -13.790 -0.737 1.00 . A A . 107 ARG NE 1 1 2 3303 1 1 107 ARG NH1 N 24.231 -14.644 1.049 1.00 . A A . 107 ARG NH1 1 1 2 3304 1 1 107 ARG NH2 N 23.416 -16.056 -0.566 1.00 . A A . 107 ARG NH2 1 1 2 3305 1 1 107 ARG O O 26.705 -10.517 -2.488 1.00 . A A . 107 ARG O 1 1 2 3306 1 1 108 SER C C 27.108 -7.980 -5.264 1.00 . A A . 108 SER C 1 1 2 3307 1 1 108 SER CA C 26.613 -9.403 -5.025 1.00 . A A . 108 SER CA 1 1 2 3308 1 1 108 SER CB C 26.158 -10.026 -6.346 1.00 . A A . 108 SER CB 1 1 2 3309 1 1 108 SER H H 24.666 -9.005 -4.293 1.00 . A A . 108 SER H 1 1 2 3310 1 1 108 SER HA H 27.424 -9.990 -4.620 1.00 . A A . 108 SER HA 1 1 2 3311 1 1 108 SER HB2 H 25.385 -9.412 -6.783 1.00 . A A . 108 SER HB2 1 1 2 3312 1 1 108 SER HB3 H 26.998 -10.083 -7.022 1.00 . A A . 108 SER HB3 1 1 2 3313 1 1 108 SER HG H 26.031 -11.709 -5.351 1.00 . A A . 108 SER HG 1 1 2 3314 1 1 108 SER N N 25.523 -9.418 -4.056 1.00 . A A . 108 SER N 1 1 2 3315 1 1 108 SER O O 26.721 -7.331 -6.235 1.00 . A A . 108 SER O 1 1 2 3316 1 1 108 SER OG O 25.643 -11.331 -6.144 1.00 . A A . 108 SER OG 1 1 2 3317 1 1 109 GLY C C 29.958 -6.151 -4.917 1.00 . A A . 109 GLY C 1 1 2 3318 1 1 109 GLY CA C 28.501 -6.157 -4.500 1.00 . A A . 109 GLY CA 1 1 2 3319 1 1 109 GLY H H 28.240 -8.063 -3.615 1.00 . A A . 109 GLY H 1 1 2 3320 1 1 109 GLY HA2 H 27.923 -5.622 -5.239 1.00 . A A . 109 GLY HA2 1 1 2 3321 1 1 109 GLY HA3 H 28.409 -5.651 -3.550 1.00 . A A . 109 GLY HA3 1 1 2 3322 1 1 109 GLY N N 27.967 -7.500 -4.370 1.00 . A A . 109 GLY N 1 1 2 3323 1 1 109 GLY O O 30.863 -6.052 -4.088 1.00 . A A . 109 GLY O 1 1 2 3324 1 1 110 PRO C C 32.242 -4.912 -6.674 1.00 . A A . 110 PRO C 1 1 2 3325 1 1 110 PRO CA C 31.559 -6.271 -6.787 1.00 . A A . 110 PRO CA 1 1 2 3326 1 1 110 PRO CB C 31.337 -6.638 -8.257 1.00 . A A . 110 PRO CB 1 1 2 3327 1 1 110 PRO CD C 29.172 -6.382 -7.277 1.00 . A A . 110 PRO CD 1 1 2 3328 1 1 110 PRO CG C 29.946 -6.195 -8.553 1.00 . A A . 110 PRO CG 1 1 2 3329 1 1 110 PRO HA H 32.175 -7.023 -6.316 1.00 . A A . 110 PRO HA 1 1 2 3330 1 1 110 PRO HB2 H 32.058 -6.118 -8.873 1.00 . A A . 110 PRO HB2 1 1 2 3331 1 1 110 PRO HB3 H 31.448 -7.704 -8.386 1.00 . A A . 110 PRO HB3 1 1 2 3332 1 1 110 PRO HD2 H 28.424 -5.610 -7.173 1.00 . A A . 110 PRO HD2 1 1 2 3333 1 1 110 PRO HD3 H 28.714 -7.360 -7.254 1.00 . A A . 110 PRO HD3 1 1 2 3334 1 1 110 PRO HG2 H 29.945 -5.155 -8.842 1.00 . A A . 110 PRO HG2 1 1 2 3335 1 1 110 PRO HG3 H 29.526 -6.805 -9.338 1.00 . A A . 110 PRO HG3 1 1 2 3336 1 1 110 PRO N N 30.202 -6.261 -6.232 1.00 . A A . 110 PRO N 1 1 2 3337 1 1 110 PRO O O 31.659 -3.884 -7.017 1.00 . A A . 110 PRO O 1 1 2 3338 1 1 111 SER C C 35.457 -3.670 -6.953 1.00 . A A . 111 SER C 1 1 2 3339 1 1 111 SER CA C 34.241 -3.683 -6.031 1.00 . A A . 111 SER CA 1 1 2 3340 1 1 111 SER CB C 34.689 -3.521 -4.577 1.00 . A A . 111 SER CB 1 1 2 3341 1 1 111 SER H H 33.891 -5.769 -5.936 1.00 . A A . 111 SER H 1 1 2 3342 1 1 111 SER HA H 33.596 -2.858 -6.294 1.00 . A A . 111 SER HA 1 1 2 3343 1 1 111 SER HB2 H 35.216 -4.410 -4.264 1.00 . A A . 111 SER HB2 1 1 2 3344 1 1 111 SER HB3 H 35.345 -2.666 -4.498 1.00 . A A . 111 SER HB3 1 1 2 3345 1 1 111 SER HG H 33.252 -4.175 -3.416 1.00 . A A . 111 SER HG 1 1 2 3346 1 1 111 SER N N 33.480 -4.916 -6.192 1.00 . A A . 111 SER N 1 1 2 3347 1 1 111 SER O O 36.212 -4.640 -7.016 1.00 . A A . 111 SER O 1 1 2 3348 1 1 111 SER OG O 33.577 -3.324 -3.720 1.00 . A A . 111 SER OG 1 1 2 3349 1 1 112 SER C C 38.036 -2.054 -7.841 1.00 . A A . 112 SER C 1 1 2 3350 1 1 112 SER CA C 36.759 -2.425 -8.589 1.00 . A A . 112 SER CA 1 1 2 3351 1 1 112 SER CB C 36.448 -1.364 -9.647 1.00 . A A . 112 SER CB 1 1 2 3352 1 1 112 SER H H 35.001 -1.825 -7.573 1.00 . A A . 112 SER H 1 1 2 3353 1 1 112 SER HA H 36.906 -3.376 -9.078 1.00 . A A . 112 SER HA 1 1 2 3354 1 1 112 SER HB2 H 37.198 -1.402 -10.422 1.00 . A A . 112 SER HB2 1 1 2 3355 1 1 112 SER HB3 H 35.476 -1.562 -10.076 1.00 . A A . 112 SER HB3 1 1 2 3356 1 1 112 SER HG H 35.925 -0.072 -8.271 1.00 . A A . 112 SER HG 1 1 2 3357 1 1 112 SER N N 35.638 -2.564 -7.667 1.00 . A A . 112 SER N 1 1 2 3358 1 1 112 SER O O 37.991 -1.397 -6.802 1.00 . A A . 112 SER O 1 1 2 3359 1 1 112 SER OG O 36.441 -0.066 -9.081 1.00 . A A . 112 SER OG 1 1 2 3360 1 1 113 GLY C C 40.789 -0.707 -7.797 1.00 . A A . 113 GLY C 1 1 2 3361 1 1 113 GLY CA C 40.448 -2.184 -7.749 1.00 . A A . 113 GLY CA 1 1 2 3362 1 1 113 GLY H H 39.150 -3.000 -9.209 1.00 . A A . 113 GLY H 1 1 2 3363 1 1 113 GLY HA2 H 40.411 -2.501 -6.718 1.00 . A A . 113 GLY HA2 1 1 2 3364 1 1 113 GLY HA3 H 41.225 -2.737 -8.257 1.00 . A A . 113 GLY HA3 1 1 2 3365 1 1 113 GLY N N 39.175 -2.480 -8.379 1.00 . A A . 113 GLY N 1 1 2 3366 1 1 113 GLY O O 41.589 -0.275 -8.627 1.00 . A A . 113 GLY O 1 1 3 3367 1 1 1 GLY C C -34.610 4.419 29.973 1.00 . A A . 1 GLY C 1 1 3 3368 1 1 1 GLY CA C -34.168 4.276 31.416 1.00 . A A . 1 GLY CA 1 1 3 3369 1 1 1 GLY H1 H -32.453 3.218 30.766 1.00 . A A . 1 GLY H1 1 1 3 3370 1 1 1 GLY HA2 H -34.974 3.842 31.988 1.00 . A A . 1 GLY HA2 1 1 3 3371 1 1 1 GLY HA3 H -33.948 5.258 31.811 1.00 . A A . 1 GLY HA3 1 1 3 3372 1 1 1 GLY N N -32.990 3.441 31.556 1.00 . A A . 1 GLY N 1 1 3 3373 1 1 1 GLY O O -35.193 3.497 29.402 1.00 . A A . 1 GLY O 1 1 3 3374 1 1 2 SER C C -33.530 6.389 27.207 1.00 . A A . 2 SER C 1 1 3 3375 1 1 2 SER CA C -34.712 5.839 27.999 1.00 . A A . 2 SER CA 1 1 3 3376 1 1 2 SER CB C -35.880 6.825 27.945 1.00 . A A . 2 SER CB 1 1 3 3377 1 1 2 SER H H -33.867 6.273 29.891 1.00 . A A . 2 SER H 1 1 3 3378 1 1 2 SER HA H -35.022 4.903 27.557 1.00 . A A . 2 SER HA 1 1 3 3379 1 1 2 SER HB2 H -35.573 7.767 28.373 1.00 . A A . 2 SER HB2 1 1 3 3380 1 1 2 SER HB3 H -36.174 6.975 26.916 1.00 . A A . 2 SER HB3 1 1 3 3381 1 1 2 SER HG H -36.700 5.998 29.520 1.00 . A A . 2 SER HG 1 1 3 3382 1 1 2 SER N N -34.334 5.577 29.382 1.00 . A A . 2 SER N 1 1 3 3383 1 1 2 SER O O -33.220 5.908 26.117 1.00 . A A . 2 SER O 1 1 3 3384 1 1 2 SER OG O -36.995 6.336 28.671 1.00 . A A . 2 SER OG 1 1 3 3385 1 1 3 SER C C -30.839 6.968 26.455 1.00 . A A . 3 SER C 1 1 3 3386 1 1 3 SER CA C -31.727 8.022 27.110 1.00 . A A . 3 SER CA 1 1 3 3387 1 1 3 SER CB C -30.914 8.834 28.120 1.00 . A A . 3 SER CB 1 1 3 3388 1 1 3 SER H H -33.168 7.741 28.635 1.00 . A A . 3 SER H 1 1 3 3389 1 1 3 SER HA H -32.101 8.686 26.345 1.00 . A A . 3 SER HA 1 1 3 3390 1 1 3 SER HB2 H -31.567 9.523 28.633 1.00 . A A . 3 SER HB2 1 1 3 3391 1 1 3 SER HB3 H -30.463 8.163 28.837 1.00 . A A . 3 SER HB3 1 1 3 3392 1 1 3 SER HG H -30.031 9.553 26.526 1.00 . A A . 3 SER HG 1 1 3 3393 1 1 3 SER N N -32.873 7.402 27.764 1.00 . A A . 3 SER N 1 1 3 3394 1 1 3 SER O O -30.449 5.988 27.089 1.00 . A A . 3 SER O 1 1 3 3395 1 1 3 SER OG O -29.889 9.570 27.475 1.00 . A A . 3 SER OG 1 1 3 3396 1 1 4 GLY C C -29.768 6.420 22.958 1.00 . A A . 4 GLY C 1 1 3 3397 1 1 4 GLY CA C -29.685 6.238 24.460 1.00 . A A . 4 GLY CA 1 1 3 3398 1 1 4 GLY H H -30.864 7.976 24.726 1.00 . A A . 4 GLY H 1 1 3 3399 1 1 4 GLY HA2 H -28.660 6.374 24.773 1.00 . A A . 4 GLY HA2 1 1 3 3400 1 1 4 GLY HA3 H -29.995 5.233 24.707 1.00 . A A . 4 GLY HA3 1 1 3 3401 1 1 4 GLY N N -30.524 7.177 25.181 1.00 . A A . 4 GLY N 1 1 3 3402 1 1 4 GLY O O -30.851 6.627 22.410 1.00 . A A . 4 GLY O 1 1 3 3403 1 1 5 SER C C -28.951 5.210 20.134 1.00 . A A . 5 SER C 1 1 3 3404 1 1 5 SER CA C -28.569 6.507 20.841 1.00 . A A . 5 SER CA 1 1 3 3405 1 1 5 SER CB C -27.169 6.944 20.407 1.00 . A A . 5 SER CB 1 1 3 3406 1 1 5 SER H H -27.792 6.176 22.782 1.00 . A A . 5 SER H 1 1 3 3407 1 1 5 SER HA H -29.278 7.275 20.568 1.00 . A A . 5 SER HA 1 1 3 3408 1 1 5 SER HB2 H -27.120 6.966 19.329 1.00 . A A . 5 SER HB2 1 1 3 3409 1 1 5 SER HB3 H -26.966 7.932 20.797 1.00 . A A . 5 SER HB3 1 1 3 3410 1 1 5 SER HG H -26.520 5.152 20.859 1.00 . A A . 5 SER HG 1 1 3 3411 1 1 5 SER N N -28.622 6.343 22.289 1.00 . A A . 5 SER N 1 1 3 3412 1 1 5 SER O O -28.134 4.300 19.998 1.00 . A A . 5 SER O 1 1 3 3413 1 1 5 SER OG O -26.182 6.050 20.891 1.00 . A A . 5 SER OG 1 1 3 3414 1 1 6 SER C C -30.302 3.975 17.521 1.00 . A A . 6 SER C 1 1 3 3415 1 1 6 SER CA C -30.694 3.948 18.995 1.00 . A A . 6 SER CA 1 1 3 3416 1 1 6 SER CB C -32.215 3.850 19.129 1.00 . A A . 6 SER CB 1 1 3 3417 1 1 6 SER H H -30.805 5.893 19.825 1.00 . A A . 6 SER H 1 1 3 3418 1 1 6 SER HA H -30.244 3.083 19.460 1.00 . A A . 6 SER HA 1 1 3 3419 1 1 6 SER HB2 H -32.561 2.957 18.631 1.00 . A A . 6 SER HB2 1 1 3 3420 1 1 6 SER HB3 H -32.480 3.806 20.175 1.00 . A A . 6 SER HB3 1 1 3 3421 1 1 6 SER HG H -33.392 4.687 17.804 1.00 . A A . 6 SER HG 1 1 3 3422 1 1 6 SER N N -30.201 5.134 19.685 1.00 . A A . 6 SER N 1 1 3 3423 1 1 6 SER O O -30.616 4.921 16.801 1.00 . A A . 6 SER O 1 1 3 3424 1 1 6 SER OG O -32.851 4.974 18.544 1.00 . A A . 6 SER OG 1 1 3 3425 1 1 7 GLY C C -27.780 3.375 15.488 1.00 . A A . 7 GLY C 1 1 3 3426 1 1 7 GLY CA C -29.187 2.850 15.694 1.00 . A A . 7 GLY CA 1 1 3 3427 1 1 7 GLY H H -29.389 2.202 17.699 1.00 . A A . 7 GLY H 1 1 3 3428 1 1 7 GLY HA2 H -29.226 1.819 15.374 1.00 . A A . 7 GLY HA2 1 1 3 3429 1 1 7 GLY HA3 H -29.867 3.431 15.088 1.00 . A A . 7 GLY HA3 1 1 3 3430 1 1 7 GLY N N -29.612 2.928 17.079 1.00 . A A . 7 GLY N 1 1 3 3431 1 1 7 GLY O O -27.568 4.561 15.235 1.00 . A A . 7 GLY O 1 1 3 3432 1 1 8 PRO C C -25.036 3.179 13.983 1.00 . A A . 8 PRO C 1 1 3 3433 1 1 8 PRO CA C -25.377 2.835 15.429 1.00 . A A . 8 PRO CA 1 1 3 3434 1 1 8 PRO CB C -24.635 1.569 15.866 1.00 . A A . 8 PRO CB 1 1 3 3435 1 1 8 PRO CD C -26.968 1.048 15.900 1.00 . A A . 8 PRO CD 1 1 3 3436 1 1 8 PRO CG C -25.608 0.464 15.639 1.00 . A A . 8 PRO CG 1 1 3 3437 1 1 8 PRO HA H -25.095 3.659 16.069 1.00 . A A . 8 PRO HA 1 1 3 3438 1 1 8 PRO HB2 H -23.746 1.444 15.265 1.00 . A A . 8 PRO HB2 1 1 3 3439 1 1 8 PRO HB3 H -24.365 1.648 16.908 1.00 . A A . 8 PRO HB3 1 1 3 3440 1 1 8 PRO HD2 H -27.702 0.606 15.242 1.00 . A A . 8 PRO HD2 1 1 3 3441 1 1 8 PRO HD3 H -27.249 0.904 16.933 1.00 . A A . 8 PRO HD3 1 1 3 3442 1 1 8 PRO HG2 H -25.538 0.117 14.619 1.00 . A A . 8 PRO HG2 1 1 3 3443 1 1 8 PRO HG3 H -25.410 -0.346 16.326 1.00 . A A . 8 PRO HG3 1 1 3 3444 1 1 8 PRO N N -26.788 2.479 15.600 1.00 . A A . 8 PRO N 1 1 3 3445 1 1 8 PRO O O -25.523 2.538 13.051 1.00 . A A . 8 PRO O 1 1 3 3446 1 1 9 ARG C C -22.508 3.922 12.039 1.00 . A A . 9 ARG C 1 1 3 3447 1 1 9 ARG CA C -23.793 4.623 12.469 1.00 . A A . 9 ARG CA 1 1 3 3448 1 1 9 ARG CB C -23.595 6.140 12.436 1.00 . A A . 9 ARG CB 1 1 3 3449 1 1 9 ARG CD C -25.497 7.198 13.693 1.00 . A A . 9 ARG CD 1 1 3 3450 1 1 9 ARG CG C -24.894 6.922 12.325 1.00 . A A . 9 ARG CG 1 1 3 3451 1 1 9 ARG CZ C -27.095 8.782 14.683 1.00 . A A . 9 ARG CZ 1 1 3 3452 1 1 9 ARG H H -23.843 4.667 14.584 1.00 . A A . 9 ARG H 1 1 3 3453 1 1 9 ARG HA H -24.582 4.357 11.781 1.00 . A A . 9 ARG HA 1 1 3 3454 1 1 9 ARG HB2 H -23.094 6.446 13.343 1.00 . A A . 9 ARG HB2 1 1 3 3455 1 1 9 ARG HB3 H -22.975 6.391 11.589 1.00 . A A . 9 ARG HB3 1 1 3 3456 1 1 9 ARG HD2 H -25.866 6.269 14.103 1.00 . A A . 9 ARG HD2 1 1 3 3457 1 1 9 ARG HD3 H -24.727 7.595 14.337 1.00 . A A . 9 ARG HD3 1 1 3 3458 1 1 9 ARG HE H -26.985 8.338 12.741 1.00 . A A . 9 ARG HE 1 1 3 3459 1 1 9 ARG HG2 H -24.695 7.863 11.834 1.00 . A A . 9 ARG HG2 1 1 3 3460 1 1 9 ARG HG3 H -25.598 6.350 11.739 1.00 . A A . 9 ARG HG3 1 1 3 3461 1 1 9 ARG HH11 H -25.837 7.909 16.000 1.00 . A A . 9 ARG HH11 1 1 3 3462 1 1 9 ARG HH12 H -26.968 9.028 16.685 1.00 . A A . 9 ARG HH12 1 1 3 3463 1 1 9 ARG HH21 H -28.479 9.814 13.631 1.00 . A A . 9 ARG HH21 1 1 3 3464 1 1 9 ARG HH22 H -28.472 10.110 15.336 1.00 . A A . 9 ARG HH22 1 1 3 3465 1 1 9 ARG N N -24.198 4.194 13.802 1.00 . A A . 9 ARG N 1 1 3 3466 1 1 9 ARG NE N -26.598 8.155 13.623 1.00 . A A . 9 ARG NE 1 1 3 3467 1 1 9 ARG NH1 N -26.593 8.554 15.888 1.00 . A A . 9 ARG NH1 1 1 3 3468 1 1 9 ARG NH2 N -28.098 9.639 14.538 1.00 . A A . 9 ARG NH2 1 1 3 3469 1 1 9 ARG O O -21.479 4.022 12.708 1.00 . A A . 9 ARG O 1 1 3 3470 1 1 10 THR C C -21.335 2.605 8.881 1.00 . A A . 10 THR C 1 1 3 3471 1 1 10 THR CA C -21.417 2.492 10.399 1.00 . A A . 10 THR CA 1 1 3 3472 1 1 10 THR CB C -21.460 1.003 10.790 1.00 . A A . 10 THR CB 1 1 3 3473 1 1 10 THR CG2 C -21.247 0.830 12.286 1.00 . A A . 10 THR CG2 1 1 3 3474 1 1 10 THR H H -23.422 3.170 10.429 1.00 . A A . 10 THR H 1 1 3 3475 1 1 10 THR HA H -20.530 2.931 10.832 1.00 . A A . 10 THR HA 1 1 3 3476 1 1 10 THR HB H -20.669 0.486 10.266 1.00 . A A . 10 THR HB 1 1 3 3477 1 1 10 THR HG1 H -22.573 -0.282 9.790 1.00 . A A . 10 THR HG1 1 1 3 3478 1 1 10 THR HG21 H -20.208 0.610 12.479 1.00 . A A . 10 THR HG21 1 1 3 3479 1 1 10 THR HG22 H -21.860 0.016 12.645 1.00 . A A . 10 THR HG22 1 1 3 3480 1 1 10 THR HG23 H -21.523 1.740 12.796 1.00 . A A . 10 THR HG23 1 1 3 3481 1 1 10 THR N N -22.574 3.211 10.918 1.00 . A A . 10 THR N 1 1 3 3482 1 1 10 THR O O -22.320 2.930 8.218 1.00 . A A . 10 THR O 1 1 3 3483 1 1 10 THR OG1 O -22.719 0.434 10.413 1.00 . A A . 10 THR OG1 1 1 3 3484 1 1 11 VAL C C -19.646 1.026 6.315 1.00 . A A . 11 VAL C 1 1 3 3485 1 1 11 VAL CA C -19.943 2.404 6.894 1.00 . A A . 11 VAL CA 1 1 3 3486 1 1 11 VAL CB C -18.785 3.357 6.542 1.00 . A A . 11 VAL CB 1 1 3 3487 1 1 11 VAL CG1 C -19.026 4.735 7.139 1.00 . A A . 11 VAL CG1 1 1 3 3488 1 1 11 VAL CG2 C -17.459 2.784 7.020 1.00 . A A . 11 VAL CG2 1 1 3 3489 1 1 11 VAL H H -19.406 2.081 8.916 1.00 . A A . 11 VAL H 1 1 3 3490 1 1 11 VAL HA H -20.846 2.787 6.443 1.00 . A A . 11 VAL HA 1 1 3 3491 1 1 11 VAL HB H -18.743 3.458 5.467 1.00 . A A . 11 VAL HB 1 1 3 3492 1 1 11 VAL HG11 H -19.780 4.666 7.910 1.00 . A A . 11 VAL HG11 1 1 3 3493 1 1 11 VAL HG12 H -18.107 5.109 7.566 1.00 . A A . 11 VAL HG12 1 1 3 3494 1 1 11 VAL HG13 H -19.365 5.408 6.366 1.00 . A A . 11 VAL HG13 1 1 3 3495 1 1 11 VAL HG21 H -17.389 2.889 8.093 1.00 . A A . 11 VAL HG21 1 1 3 3496 1 1 11 VAL HG22 H -17.403 1.738 6.757 1.00 . A A . 11 VAL HG22 1 1 3 3497 1 1 11 VAL HG23 H -16.646 3.317 6.551 1.00 . A A . 11 VAL HG23 1 1 3 3498 1 1 11 VAL N N -20.153 2.335 8.336 1.00 . A A . 11 VAL N 1 1 3 3499 1 1 11 VAL O O -19.396 0.071 7.051 1.00 . A A . 11 VAL O 1 1 3 3500 1 1 12 LYS C C -17.957 -0.759 4.504 1.00 . A A . 12 LYS C 1 1 3 3501 1 1 12 LYS CA C -19.408 -0.333 4.309 1.00 . A A . 12 LYS CA 1 1 3 3502 1 1 12 LYS CB C -19.718 -0.206 2.816 1.00 . A A . 12 LYS CB 1 1 3 3503 1 1 12 LYS CD C -21.214 -2.091 2.098 1.00 . A A . 12 LYS CD 1 1 3 3504 1 1 12 LYS CE C -21.021 -2.319 0.607 1.00 . A A . 12 LYS CE 1 1 3 3505 1 1 12 LYS CG C -21.134 -0.616 2.451 1.00 . A A . 12 LYS CG 1 1 3 3506 1 1 12 LYS H H -19.881 1.725 4.457 1.00 . A A . 12 LYS H 1 1 3 3507 1 1 12 LYS HA H -20.052 -1.085 4.739 1.00 . A A . 12 LYS HA 1 1 3 3508 1 1 12 LYS HB2 H -19.574 0.822 2.517 1.00 . A A . 12 LYS HB2 1 1 3 3509 1 1 12 LYS HB3 H -19.031 -0.832 2.264 1.00 . A A . 12 LYS HB3 1 1 3 3510 1 1 12 LYS HD2 H -20.443 -2.624 2.634 1.00 . A A . 12 LYS HD2 1 1 3 3511 1 1 12 LYS HD3 H -22.184 -2.470 2.389 1.00 . A A . 12 LYS HD3 1 1 3 3512 1 1 12 LYS HE2 H -21.779 -1.767 0.071 1.00 . A A . 12 LYS HE2 1 1 3 3513 1 1 12 LYS HE3 H -20.044 -1.956 0.324 1.00 . A A . 12 LYS HE3 1 1 3 3514 1 1 12 LYS HG2 H -21.783 -0.422 3.293 1.00 . A A . 12 LYS HG2 1 1 3 3515 1 1 12 LYS HG3 H -21.460 -0.033 1.602 1.00 . A A . 12 LYS HG3 1 1 3 3516 1 1 12 LYS HZ1 H -21.374 -4.320 1.088 1.00 . A A . 12 LYS HZ1 1 1 3 3517 1 1 12 LYS HZ2 H -20.218 -4.101 -0.127 1.00 . A A . 12 LYS HZ2 1 1 3 3518 1 1 12 LYS HZ3 H -21.860 -3.896 -0.476 1.00 . A A . 12 LYS HZ3 1 1 3 3519 1 1 12 LYS N N -19.675 0.928 4.990 1.00 . A A . 12 LYS N 1 1 3 3520 1 1 12 LYS NZ N -21.126 -3.760 0.247 1.00 . A A . 12 LYS NZ 1 1 3 3521 1 1 12 LYS O O -17.034 0.014 4.249 1.00 . A A . 12 LYS O 1 1 3 3522 1 1 13 GLU C C -15.827 -3.072 3.889 1.00 . A A . 13 GLU C 1 1 3 3523 1 1 13 GLU CA C -16.422 -2.523 5.183 1.00 . A A . 13 GLU CA 1 1 3 3524 1 1 13 GLU CB C -16.457 -3.620 6.248 1.00 . A A . 13 GLU CB 1 1 3 3525 1 1 13 GLU CD C -14.892 -3.030 8.141 1.00 . A A . 13 GLU CD 1 1 3 3526 1 1 13 GLU CG C -16.331 -3.095 7.668 1.00 . A A . 13 GLU CG 1 1 3 3527 1 1 13 GLU H H -18.539 -2.564 5.140 1.00 . A A . 13 GLU H 1 1 3 3528 1 1 13 GLU HA H -15.802 -1.712 5.534 1.00 . A A . 13 GLU HA 1 1 3 3529 1 1 13 GLU HB2 H -17.390 -4.157 6.165 1.00 . A A . 13 GLU HB2 1 1 3 3530 1 1 13 GLU HB3 H -15.641 -4.306 6.067 1.00 . A A . 13 GLU HB3 1 1 3 3531 1 1 13 GLU HG2 H -16.752 -2.102 7.709 1.00 . A A . 13 GLU HG2 1 1 3 3532 1 1 13 GLU HG3 H -16.883 -3.746 8.329 1.00 . A A . 13 GLU HG3 1 1 3 3533 1 1 13 GLU N N -17.763 -1.995 4.955 1.00 . A A . 13 GLU N 1 1 3 3534 1 1 13 GLU O O -16.462 -3.858 3.185 1.00 . A A . 13 GLU O 1 1 3 3535 1 1 13 GLU OE1 O -14.130 -3.977 7.857 1.00 . A A . 13 GLU OE1 1 1 3 3536 1 1 13 GLU OE2 O -14.528 -2.030 8.795 1.00 . A A . 13 GLU OE2 1 1 3 3537 1 1 14 LEU C C -12.632 -3.836 2.718 1.00 . A A . 14 LEU C 1 1 3 3538 1 1 14 LEU CA C -13.923 -3.101 2.373 1.00 . A A . 14 LEU CA 1 1 3 3539 1 1 14 LEU CB C -13.618 -1.909 1.464 1.00 . A A . 14 LEU CB 1 1 3 3540 1 1 14 LEU CD1 C -14.292 0.290 0.469 1.00 . A A . 14 LEU CD1 1 1 3 3541 1 1 14 LEU CD2 C -15.877 -1.644 0.409 1.00 . A A . 14 LEU CD2 1 1 3 3542 1 1 14 LEU CG C -14.779 -0.950 1.203 1.00 . A A . 14 LEU CG 1 1 3 3543 1 1 14 LEU H H -14.149 -2.026 4.182 1.00 . A A . 14 LEU H 1 1 3 3544 1 1 14 LEU HA H -14.582 -3.780 1.854 1.00 . A A . 14 LEU HA 1 1 3 3545 1 1 14 LEU HB2 H -12.818 -1.344 1.917 1.00 . A A . 14 LEU HB2 1 1 3 3546 1 1 14 LEU HB3 H -13.287 -2.298 0.511 1.00 . A A . 14 LEU HB3 1 1 3 3547 1 1 14 LEU HD11 H -13.320 0.571 0.844 1.00 . A A . 14 LEU HD11 1 1 3 3548 1 1 14 LEU HD12 H -14.988 1.100 0.631 1.00 . A A . 14 LEU HD12 1 1 3 3549 1 1 14 LEU HD13 H -14.225 0.080 -0.588 1.00 . A A . 14 LEU HD13 1 1 3 3550 1 1 14 LEU HD21 H -16.038 -1.116 -0.519 1.00 . A A . 14 LEU HD21 1 1 3 3551 1 1 14 LEU HD22 H -16.791 -1.647 0.986 1.00 . A A . 14 LEU HD22 1 1 3 3552 1 1 14 LEU HD23 H -15.580 -2.661 0.199 1.00 . A A . 14 LEU HD23 1 1 3 3553 1 1 14 LEU HG H -15.197 -0.635 2.149 1.00 . A A . 14 LEU HG 1 1 3 3554 1 1 14 LEU N N -14.605 -2.652 3.582 1.00 . A A . 14 LEU N 1 1 3 3555 1 1 14 LEU O O -11.916 -3.457 3.645 1.00 . A A . 14 LEU O 1 1 3 3556 1 1 15 THR C C -9.958 -5.128 1.386 1.00 . A A . 15 THR C 1 1 3 3557 1 1 15 THR CA C -11.132 -5.679 2.187 1.00 . A A . 15 THR CA 1 1 3 3558 1 1 15 THR CB C -11.349 -7.156 1.809 1.00 . A A . 15 THR CB 1 1 3 3559 1 1 15 THR CG2 C -10.066 -7.954 1.989 1.00 . A A . 15 THR CG2 1 1 3 3560 1 1 15 THR H H -12.947 -5.143 1.239 1.00 . A A . 15 THR H 1 1 3 3561 1 1 15 THR HA H -10.892 -5.629 3.239 1.00 . A A . 15 THR HA 1 1 3 3562 1 1 15 THR HB H -11.644 -7.207 0.771 1.00 . A A . 15 THR HB 1 1 3 3563 1 1 15 THR HG1 H -13.190 -7.207 2.515 1.00 . A A . 15 THR HG1 1 1 3 3564 1 1 15 THR HG21 H -9.537 -8.002 1.048 1.00 . A A . 15 THR HG21 1 1 3 3565 1 1 15 THR HG22 H -10.307 -8.954 2.318 1.00 . A A . 15 THR HG22 1 1 3 3566 1 1 15 THR HG23 H -9.443 -7.472 2.727 1.00 . A A . 15 THR HG23 1 1 3 3567 1 1 15 THR N N -12.337 -4.891 1.963 1.00 . A A . 15 THR N 1 1 3 3568 1 1 15 THR O O -9.739 -5.518 0.239 1.00 . A A . 15 THR O 1 1 3 3569 1 1 15 THR OG1 O -12.386 -7.722 2.619 1.00 . A A . 15 THR OG1 1 1 3 3570 1 1 16 VAL C C -6.794 -4.447 1.566 1.00 . A A . 16 VAL C 1 1 3 3571 1 1 16 VAL CA C -8.051 -3.615 1.341 1.00 . A A . 16 VAL CA 1 1 3 3572 1 1 16 VAL CB C -7.803 -2.182 1.848 1.00 . A A . 16 VAL CB 1 1 3 3573 1 1 16 VAL CG1 C -6.555 -1.597 1.204 1.00 . A A . 16 VAL CG1 1 1 3 3574 1 1 16 VAL CG2 C -9.015 -1.304 1.577 1.00 . A A . 16 VAL CG2 1 1 3 3575 1 1 16 VAL H H -9.430 -3.948 2.912 1.00 . A A . 16 VAL H 1 1 3 3576 1 1 16 VAL HA H -8.256 -3.569 0.281 1.00 . A A . 16 VAL HA 1 1 3 3577 1 1 16 VAL HB H -7.645 -2.222 2.916 1.00 . A A . 16 VAL HB 1 1 3 3578 1 1 16 VAL HG11 H -5.758 -2.324 1.238 1.00 . A A . 16 VAL HG11 1 1 3 3579 1 1 16 VAL HG12 H -6.767 -1.340 0.177 1.00 . A A . 16 VAL HG12 1 1 3 3580 1 1 16 VAL HG13 H -6.255 -0.710 1.743 1.00 . A A . 16 VAL HG13 1 1 3 3581 1 1 16 VAL HG21 H -8.925 -0.385 2.136 1.00 . A A . 16 VAL HG21 1 1 3 3582 1 1 16 VAL HG22 H -9.068 -1.079 0.521 1.00 . A A . 16 VAL HG22 1 1 3 3583 1 1 16 VAL HG23 H -9.912 -1.824 1.879 1.00 . A A . 16 VAL HG23 1 1 3 3584 1 1 16 VAL N N -9.205 -4.219 1.997 1.00 . A A . 16 VAL N 1 1 3 3585 1 1 16 VAL O O -6.219 -4.441 2.654 1.00 . A A . 16 VAL O 1 1 3 3586 1 1 17 SER C C -4.179 -5.638 -0.476 1.00 . A A . 17 SER C 1 1 3 3587 1 1 17 SER CA C -5.182 -6.003 0.613 1.00 . A A . 17 SER CA 1 1 3 3588 1 1 17 SER CB C -5.566 -7.480 0.494 1.00 . A A . 17 SER CB 1 1 3 3589 1 1 17 SER H H -6.872 -5.126 -0.313 1.00 . A A . 17 SER H 1 1 3 3590 1 1 17 SER HA H -4.726 -5.836 1.577 1.00 . A A . 17 SER HA 1 1 3 3591 1 1 17 SER HB2 H -6.502 -7.648 1.004 1.00 . A A . 17 SER HB2 1 1 3 3592 1 1 17 SER HB3 H -5.673 -7.738 -0.550 1.00 . A A . 17 SER HB3 1 1 3 3593 1 1 17 SER HG H -4.299 -8.972 0.431 1.00 . A A . 17 SER HG 1 1 3 3594 1 1 17 SER N N -6.371 -5.163 0.528 1.00 . A A . 17 SER N 1 1 3 3595 1 1 17 SER O O -4.546 -5.454 -1.637 1.00 . A A . 17 SER O 1 1 3 3596 1 1 17 SER OG O -4.576 -8.312 1.071 1.00 . A A . 17 SER OG 1 1 3 3597 1 1 18 ALA C C -1.375 -6.424 -1.796 1.00 . A A . 18 ALA C 1 1 3 3598 1 1 18 ALA CA C -1.853 -5.191 -1.037 1.00 . A A . 18 ALA CA 1 1 3 3599 1 1 18 ALA CB C -0.690 -4.532 -0.310 1.00 . A A . 18 ALA CB 1 1 3 3600 1 1 18 ALA H H -2.681 -5.691 0.846 1.00 . A A . 18 ALA H 1 1 3 3601 1 1 18 ALA HA H -2.254 -4.479 -1.744 1.00 . A A . 18 ALA HA 1 1 3 3602 1 1 18 ALA HB1 H -0.016 -4.097 -1.033 1.00 . A A . 18 ALA HB1 1 1 3 3603 1 1 18 ALA HB2 H -1.066 -3.760 0.344 1.00 . A A . 18 ALA HB2 1 1 3 3604 1 1 18 ALA HB3 H -0.164 -5.273 0.273 1.00 . A A . 18 ALA HB3 1 1 3 3605 1 1 18 ALA N N -2.911 -5.533 -0.093 1.00 . A A . 18 ALA N 1 1 3 3606 1 1 18 ALA O O -1.084 -6.357 -2.989 1.00 . A A . 18 ALA O 1 1 3 3607 1 1 19 GLY C C -0.090 -9.678 -0.760 1.00 . A A . 19 GLY C 1 1 3 3608 1 1 19 GLY CA C -0.850 -8.784 -1.719 1.00 . A A . 19 GLY CA 1 1 3 3609 1 1 19 GLY H H -1.540 -7.546 -0.145 1.00 . A A . 19 GLY H 1 1 3 3610 1 1 19 GLY HA2 H -1.712 -9.319 -2.088 1.00 . A A . 19 GLY HA2 1 1 3 3611 1 1 19 GLY HA3 H -0.207 -8.540 -2.552 1.00 . A A . 19 GLY HA3 1 1 3 3612 1 1 19 GLY N N -1.295 -7.551 -1.095 1.00 . A A . 19 GLY N 1 1 3 3613 1 1 19 GLY O O -0.619 -10.685 -0.288 1.00 . A A . 19 GLY O 1 1 3 3614 1 1 20 ASP C C 3.319 -9.386 0.688 1.00 . A A . 20 ASP C 1 1 3 3615 1 1 20 ASP CA C 1.989 -10.089 0.436 1.00 . A A . 20 ASP CA 1 1 3 3616 1 1 20 ASP CB C 2.236 -11.487 -0.134 1.00 . A A . 20 ASP CB 1 1 3 3617 1 1 20 ASP CG C 2.569 -12.501 0.943 1.00 . A A . 20 ASP CG 1 1 3 3618 1 1 20 ASP H H 1.520 -8.499 -0.880 1.00 . A A . 20 ASP H 1 1 3 3619 1 1 20 ASP HA H 1.462 -10.181 1.374 1.00 . A A . 20 ASP HA 1 1 3 3620 1 1 20 ASP HB2 H 1.349 -11.819 -0.653 1.00 . A A . 20 ASP HB2 1 1 3 3621 1 1 20 ASP HB3 H 3.061 -11.444 -0.830 1.00 . A A . 20 ASP HB3 1 1 3 3622 1 1 20 ASP N N 1.154 -9.312 -0.472 1.00 . A A . 20 ASP N 1 1 3 3623 1 1 20 ASP O O 3.668 -8.431 -0.005 1.00 . A A . 20 ASP O 1 1 3 3624 1 1 20 ASP OD1 O 1.804 -12.595 1.926 1.00 . A A . 20 ASP OD1 1 1 3 3625 1 1 20 ASP OD2 O 3.595 -13.200 0.804 1.00 . A A . 20 ASP OD2 1 1 3 3626 1 1 21 ASN C C 6.304 -9.336 0.841 1.00 . A A . 21 ASN C 1 1 3 3627 1 1 21 ASN CA C 5.348 -9.281 2.029 1.00 . A A . 21 ASN CA 1 1 3 3628 1 1 21 ASN CB C 5.960 -10.013 3.225 1.00 . A A . 21 ASN CB 1 1 3 3629 1 1 21 ASN CG C 6.192 -11.485 2.944 1.00 . A A . 21 ASN CG 1 1 3 3630 1 1 21 ASN H H 3.725 -10.628 2.201 1.00 . A A . 21 ASN H 1 1 3 3631 1 1 21 ASN HA H 5.184 -8.248 2.296 1.00 . A A . 21 ASN HA 1 1 3 3632 1 1 21 ASN HB2 H 6.909 -9.559 3.470 1.00 . A A . 21 ASN HB2 1 1 3 3633 1 1 21 ASN HB3 H 5.295 -9.927 4.071 1.00 . A A . 21 ASN HB3 1 1 3 3634 1 1 21 ASN HD21 H 4.925 -11.987 4.392 1.00 . A A . 21 ASN HD21 1 1 3 3635 1 1 21 ASN HD22 H 5.655 -13.303 3.543 1.00 . A A . 21 ASN HD22 1 1 3 3636 1 1 21 ASN N N 4.056 -9.865 1.685 1.00 . A A . 21 ASN N 1 1 3 3637 1 1 21 ASN ND2 N 5.523 -12.345 3.703 1.00 . A A . 21 ASN ND2 1 1 3 3638 1 1 21 ASN O O 6.399 -10.353 0.154 1.00 . A A . 21 ASN O 1 1 3 3639 1 1 21 ASN OD1 O 6.964 -11.845 2.055 1.00 . A A . 21 ASN OD1 1 1 3 3640 1 1 22 LEU C C 9.386 -8.003 0.019 1.00 . A A . 22 LEU C 1 1 3 3641 1 1 22 LEU CA C 7.959 -8.158 -0.499 1.00 . A A . 22 LEU CA 1 1 3 3642 1 1 22 LEU CB C 7.609 -6.985 -1.418 1.00 . A A . 22 LEU CB 1 1 3 3643 1 1 22 LEU CD1 C 5.669 -8.315 -2.285 1.00 . A A . 22 LEU CD1 1 1 3 3644 1 1 22 LEU CD2 C 5.263 -6.309 -0.846 1.00 . A A . 22 LEU CD2 1 1 3 3645 1 1 22 LEU CG C 6.162 -6.926 -1.908 1.00 . A A . 22 LEU CG 1 1 3 3646 1 1 22 LEU H H 6.890 -7.456 1.187 1.00 . A A . 22 LEU H 1 1 3 3647 1 1 22 LEU HA H 7.890 -9.077 -1.061 1.00 . A A . 22 LEU HA 1 1 3 3648 1 1 22 LEU HB2 H 7.813 -6.072 -0.880 1.00 . A A . 22 LEU HB2 1 1 3 3649 1 1 22 LEU HB3 H 8.251 -7.042 -2.285 1.00 . A A . 22 LEU HB3 1 1 3 3650 1 1 22 LEU HD11 H 5.727 -8.963 -1.424 1.00 . A A . 22 LEU HD11 1 1 3 3651 1 1 22 LEU HD12 H 6.285 -8.713 -3.077 1.00 . A A . 22 LEU HD12 1 1 3 3652 1 1 22 LEU HD13 H 4.644 -8.254 -2.621 1.00 . A A . 22 LEU HD13 1 1 3 3653 1 1 22 LEU HD21 H 5.624 -5.322 -0.600 1.00 . A A . 22 LEU HD21 1 1 3 3654 1 1 22 LEU HD22 H 5.275 -6.928 0.039 1.00 . A A . 22 LEU HD22 1 1 3 3655 1 1 22 LEU HD23 H 4.254 -6.240 -1.225 1.00 . A A . 22 LEU HD23 1 1 3 3656 1 1 22 LEU HG H 6.113 -6.305 -2.792 1.00 . A A . 22 LEU HG 1 1 3 3657 1 1 22 LEU N N 7.009 -8.235 0.605 1.00 . A A . 22 LEU N 1 1 3 3658 1 1 22 LEU O O 9.621 -7.338 1.028 1.00 . A A . 22 LEU O 1 1 3 3659 1 1 23 ILE C C 12.622 -8.222 -1.489 1.00 . A A . 23 ILE C 1 1 3 3660 1 1 23 ILE CA C 11.736 -8.549 -0.291 1.00 . A A . 23 ILE CA 1 1 3 3661 1 1 23 ILE CB C 12.214 -9.870 0.340 1.00 . A A . 23 ILE CB 1 1 3 3662 1 1 23 ILE CD1 C 11.684 -11.569 2.160 1.00 . A A . 23 ILE CD1 1 1 3 3663 1 1 23 ILE CG1 C 11.339 -10.232 1.542 1.00 . A A . 23 ILE CG1 1 1 3 3664 1 1 23 ILE CG2 C 13.674 -9.762 0.755 1.00 . A A . 23 ILE CG2 1 1 3 3665 1 1 23 ILE H H 10.082 -9.136 -1.474 1.00 . A A . 23 ILE H 1 1 3 3666 1 1 23 ILE HA H 11.839 -7.764 0.444 1.00 . A A . 23 ILE HA 1 1 3 3667 1 1 23 ILE HB H 12.132 -10.648 -0.403 1.00 . A A . 23 ILE HB 1 1 3 3668 1 1 23 ILE HD11 H 12.044 -12.238 1.393 1.00 . A A . 23 ILE HD11 1 1 3 3669 1 1 23 ILE HD12 H 12.449 -11.433 2.909 1.00 . A A . 23 ILE HD12 1 1 3 3670 1 1 23 ILE HD13 H 10.801 -11.991 2.620 1.00 . A A . 23 ILE HD13 1 1 3 3671 1 1 23 ILE HG12 H 11.453 -9.476 2.303 1.00 . A A . 23 ILE HG12 1 1 3 3672 1 1 23 ILE HG13 H 10.305 -10.267 1.228 1.00 . A A . 23 ILE HG13 1 1 3 3673 1 1 23 ILE HG21 H 13.959 -10.648 1.301 1.00 . A A . 23 ILE HG21 1 1 3 3674 1 1 23 ILE HG22 H 14.291 -9.667 -0.126 1.00 . A A . 23 ILE HG22 1 1 3 3675 1 1 23 ILE HG23 H 13.806 -8.894 1.383 1.00 . A A . 23 ILE HG23 1 1 3 3676 1 1 23 ILE N N 10.333 -8.621 -0.679 1.00 . A A . 23 ILE N 1 1 3 3677 1 1 23 ILE O O 12.556 -8.887 -2.522 1.00 . A A . 23 ILE O 1 1 3 3678 1 1 24 ILE C C 15.807 -6.857 -1.962 1.00 . A A . 24 ILE C 1 1 3 3679 1 1 24 ILE CA C 14.351 -6.780 -2.410 1.00 . A A . 24 ILE CA 1 1 3 3680 1 1 24 ILE CB C 14.046 -5.345 -2.880 1.00 . A A . 24 ILE CB 1 1 3 3681 1 1 24 ILE CD1 C 13.196 -3.078 -2.096 1.00 . A A . 24 ILE CD1 1 1 3 3682 1 1 24 ILE CG1 C 13.479 -4.517 -1.725 1.00 . A A . 24 ILE CG1 1 1 3 3683 1 1 24 ILE CG2 C 13.074 -5.367 -4.050 1.00 . A A . 24 ILE CG2 1 1 3 3684 1 1 24 ILE H H 13.456 -6.702 -0.494 1.00 . A A . 24 ILE H 1 1 3 3685 1 1 24 ILE HA H 14.207 -7.450 -3.245 1.00 . A A . 24 ILE HA 1 1 3 3686 1 1 24 ILE HB H 14.968 -4.897 -3.217 1.00 . A A . 24 ILE HB 1 1 3 3687 1 1 24 ILE HD11 H 12.410 -3.044 -2.837 1.00 . A A . 24 ILE HD11 1 1 3 3688 1 1 24 ILE HD12 H 12.886 -2.533 -1.217 1.00 . A A . 24 ILE HD12 1 1 3 3689 1 1 24 ILE HD13 H 14.091 -2.628 -2.502 1.00 . A A . 24 ILE HD13 1 1 3 3690 1 1 24 ILE HG12 H 12.555 -4.960 -1.391 1.00 . A A . 24 ILE HG12 1 1 3 3691 1 1 24 ILE HG13 H 14.189 -4.516 -0.910 1.00 . A A . 24 ILE HG13 1 1 3 3692 1 1 24 ILE HG21 H 12.097 -5.666 -3.701 1.00 . A A . 24 ILE HG21 1 1 3 3693 1 1 24 ILE HG22 H 13.014 -4.381 -4.486 1.00 . A A . 24 ILE HG22 1 1 3 3694 1 1 24 ILE HG23 H 13.421 -6.069 -4.793 1.00 . A A . 24 ILE HG23 1 1 3 3695 1 1 24 ILE N N 13.450 -7.193 -1.341 1.00 . A A . 24 ILE N 1 1 3 3696 1 1 24 ILE O O 16.100 -6.881 -0.766 1.00 . A A . 24 ILE O 1 1 3 3697 1 1 25 THR C C 18.911 -5.870 -3.364 1.00 . A A . 25 THR C 1 1 3 3698 1 1 25 THR CA C 18.143 -6.967 -2.637 1.00 . A A . 25 THR CA 1 1 3 3699 1 1 25 THR CB C 18.728 -8.336 -3.032 1.00 . A A . 25 THR CB 1 1 3 3700 1 1 25 THR CG2 C 20.180 -8.451 -2.595 1.00 . A A . 25 THR CG2 1 1 3 3701 1 1 25 THR H H 16.421 -6.872 -3.864 1.00 . A A . 25 THR H 1 1 3 3702 1 1 25 THR HA H 18.271 -6.838 -1.572 1.00 . A A . 25 THR HA 1 1 3 3703 1 1 25 THR HB H 18.683 -8.433 -4.108 1.00 . A A . 25 THR HB 1 1 3 3704 1 1 25 THR HG1 H 18.313 -9.588 -1.566 1.00 . A A . 25 THR HG1 1 1 3 3705 1 1 25 THR HG21 H 20.576 -9.406 -2.907 1.00 . A A . 25 THR HG21 1 1 3 3706 1 1 25 THR HG22 H 20.239 -8.371 -1.519 1.00 . A A . 25 THR HG22 1 1 3 3707 1 1 25 THR HG23 H 20.756 -7.657 -3.047 1.00 . A A . 25 THR HG23 1 1 3 3708 1 1 25 THR N N 16.717 -6.894 -2.930 1.00 . A A . 25 THR N 1 1 3 3709 1 1 25 THR O O 18.630 -5.565 -4.524 1.00 . A A . 25 THR O 1 1 3 3710 1 1 25 THR OG1 O 17.960 -9.388 -2.436 1.00 . A A . 25 THR OG1 1 1 3 3711 1 1 26 LEU C C 21.436 -4.710 -4.494 1.00 . A A . 26 LEU C 1 1 3 3712 1 1 26 LEU CA C 20.693 -4.215 -3.258 1.00 . A A . 26 LEU CA 1 1 3 3713 1 1 26 LEU CB C 21.691 -3.686 -2.226 1.00 . A A . 26 LEU CB 1 1 3 3714 1 1 26 LEU CD1 C 22.233 -2.239 -0.253 1.00 . A A . 26 LEU CD1 1 1 3 3715 1 1 26 LEU CD2 C 20.468 -1.526 -1.875 1.00 . A A . 26 LEU CD2 1 1 3 3716 1 1 26 LEU CG C 21.132 -2.711 -1.189 1.00 . A A . 26 LEU CG 1 1 3 3717 1 1 26 LEU H H 20.060 -5.565 -1.756 1.00 . A A . 26 LEU H 1 1 3 3718 1 1 26 LEU HA H 20.029 -3.414 -3.548 1.00 . A A . 26 LEU HA 1 1 3 3719 1 1 26 LEU HB2 H 22.100 -4.533 -1.697 1.00 . A A . 26 LEU HB2 1 1 3 3720 1 1 26 LEU HB3 H 22.484 -3.182 -2.762 1.00 . A A . 26 LEU HB3 1 1 3 3721 1 1 26 LEU HD11 H 21.855 -2.203 0.758 1.00 . A A . 26 LEU HD11 1 1 3 3722 1 1 26 LEU HD12 H 22.560 -1.254 -0.550 1.00 . A A . 26 LEU HD12 1 1 3 3723 1 1 26 LEU HD13 H 23.066 -2.924 -0.302 1.00 . A A . 26 LEU HD13 1 1 3 3724 1 1 26 LEU HD21 H 20.212 -0.781 -1.137 1.00 . A A . 26 LEU HD21 1 1 3 3725 1 1 26 LEU HD22 H 19.571 -1.858 -2.378 1.00 . A A . 26 LEU HD22 1 1 3 3726 1 1 26 LEU HD23 H 21.149 -1.100 -2.596 1.00 . A A . 26 LEU HD23 1 1 3 3727 1 1 26 LEU HG H 20.384 -3.218 -0.595 1.00 . A A . 26 LEU HG 1 1 3 3728 1 1 26 LEU N N 19.882 -5.279 -2.676 1.00 . A A . 26 LEU N 1 1 3 3729 1 1 26 LEU O O 21.682 -5.904 -4.665 1.00 . A A . 26 LEU O 1 1 3 3730 1 1 27 PRO C C 20.033 -2.031 -5.324 1.00 . A A . 27 PRO C 1 1 3 3731 1 1 27 PRO CA C 21.518 -2.346 -5.187 1.00 . A A . 27 PRO CA 1 1 3 3732 1 1 27 PRO CB C 22.314 -1.670 -6.306 1.00 . A A . 27 PRO CB 1 1 3 3733 1 1 27 PRO CD C 22.532 -4.028 -6.633 1.00 . A A . 27 PRO CD 1 1 3 3734 1 1 27 PRO CG C 22.448 -2.714 -7.360 1.00 . A A . 27 PRO CG 1 1 3 3735 1 1 27 PRO HA H 21.872 -1.996 -4.228 1.00 . A A . 27 PRO HA 1 1 3 3736 1 1 27 PRO HB2 H 21.771 -0.809 -6.668 1.00 . A A . 27 PRO HB2 1 1 3 3737 1 1 27 PRO HB3 H 23.279 -1.363 -5.931 1.00 . A A . 27 PRO HB3 1 1 3 3738 1 1 27 PRO HD2 H 22.050 -4.807 -7.205 1.00 . A A . 27 PRO HD2 1 1 3 3739 1 1 27 PRO HD3 H 23.562 -4.285 -6.436 1.00 . A A . 27 PRO HD3 1 1 3 3740 1 1 27 PRO HG2 H 21.583 -2.697 -8.005 1.00 . A A . 27 PRO HG2 1 1 3 3741 1 1 27 PRO HG3 H 23.348 -2.545 -7.932 1.00 . A A . 27 PRO HG3 1 1 3 3742 1 1 27 PRO N N 21.806 -3.771 -5.378 1.00 . A A . 27 PRO N 1 1 3 3743 1 1 27 PRO O O 19.549 -1.032 -4.793 1.00 . A A . 27 PRO O 1 1 3 3744 1 1 28 ASP C C 17.191 -2.321 -4.942 1.00 . A A . 28 ASP C 1 1 3 3745 1 1 28 ASP CA C 17.883 -2.703 -6.246 1.00 . A A . 28 ASP CA 1 1 3 3746 1 1 28 ASP CB C 17.258 -3.977 -6.816 1.00 . A A . 28 ASP CB 1 1 3 3747 1 1 28 ASP CG C 17.353 -4.043 -8.327 1.00 . A A . 28 ASP CG 1 1 3 3748 1 1 28 ASP H H 19.758 -3.667 -6.439 1.00 . A A . 28 ASP H 1 1 3 3749 1 1 28 ASP HA H 17.752 -1.900 -6.957 1.00 . A A . 28 ASP HA 1 1 3 3750 1 1 28 ASP HB2 H 17.768 -4.836 -6.404 1.00 . A A . 28 ASP HB2 1 1 3 3751 1 1 28 ASP HB3 H 16.215 -4.014 -6.537 1.00 . A A . 28 ASP HB3 1 1 3 3752 1 1 28 ASP N N 19.315 -2.889 -6.040 1.00 . A A . 28 ASP N 1 1 3 3753 1 1 28 ASP O O 16.954 -3.169 -4.082 1.00 . A A . 28 ASP O 1 1 3 3754 1 1 28 ASP OD1 O 18.429 -4.419 -8.838 1.00 . A A . 28 ASP OD1 1 1 3 3755 1 1 28 ASP OD2 O 16.352 -3.719 -9.000 1.00 . A A . 28 ASP OD2 1 1 3 3756 1 1 29 ASN C C 14.853 0.068 -3.939 1.00 . A A . 29 ASN C 1 1 3 3757 1 1 29 ASN CA C 16.209 -0.544 -3.599 1.00 . A A . 29 ASN CA 1 1 3 3758 1 1 29 ASN CB C 17.087 0.493 -2.897 1.00 . A A . 29 ASN CB 1 1 3 3759 1 1 29 ASN CG C 17.377 1.695 -3.775 1.00 . A A . 29 ASN CG 1 1 3 3760 1 1 29 ASN H H 17.087 -0.410 -5.520 1.00 . A A . 29 ASN H 1 1 3 3761 1 1 29 ASN HA H 16.056 -1.382 -2.936 1.00 . A A . 29 ASN HA 1 1 3 3762 1 1 29 ASN HB2 H 16.584 0.837 -2.004 1.00 . A A . 29 ASN HB2 1 1 3 3763 1 1 29 ASN HB3 H 18.026 0.036 -2.623 1.00 . A A . 29 ASN HB3 1 1 3 3764 1 1 29 ASN HD21 H 19.151 1.931 -2.909 1.00 . A A . 29 ASN HD21 1 1 3 3765 1 1 29 ASN HD22 H 18.761 3.073 -4.145 1.00 . A A . 29 ASN HD22 1 1 3 3766 1 1 29 ASN N N 16.872 -1.039 -4.800 1.00 . A A . 29 ASN N 1 1 3 3767 1 1 29 ASN ND2 N 18.548 2.293 -3.591 1.00 . A A . 29 ASN ND2 1 1 3 3768 1 1 29 ASN O O 14.386 0.981 -3.260 1.00 . A A . 29 ASN O 1 1 3 3769 1 1 29 ASN OD1 O 16.557 2.081 -4.609 1.00 . A A . 29 ASN OD1 1 1 3 3770 1 1 30 GLU C C 11.881 -1.062 -5.397 1.00 . A A . 30 GLU C 1 1 3 3771 1 1 30 GLU CA C 12.924 0.052 -5.423 1.00 . A A . 30 GLU CA 1 1 3 3772 1 1 30 GLU CB C 13.018 0.644 -6.831 1.00 . A A . 30 GLU CB 1 1 3 3773 1 1 30 GLU CD C 14.236 2.203 -8.402 1.00 . A A . 30 GLU CD 1 1 3 3774 1 1 30 GLU CG C 14.198 1.583 -7.019 1.00 . A A . 30 GLU CG 1 1 3 3775 1 1 30 GLU H H 14.650 -1.172 -5.495 1.00 . A A . 30 GLU H 1 1 3 3776 1 1 30 GLU HA H 12.622 0.828 -4.736 1.00 . A A . 30 GLU HA 1 1 3 3777 1 1 30 GLU HB2 H 13.110 -0.163 -7.543 1.00 . A A . 30 GLU HB2 1 1 3 3778 1 1 30 GLU HB3 H 12.112 1.193 -7.038 1.00 . A A . 30 GLU HB3 1 1 3 3779 1 1 30 GLU HG2 H 14.131 2.376 -6.288 1.00 . A A . 30 GLU HG2 1 1 3 3780 1 1 30 GLU HG3 H 15.112 1.029 -6.864 1.00 . A A . 30 GLU HG3 1 1 3 3781 1 1 30 GLU N N 14.226 -0.444 -4.994 1.00 . A A . 30 GLU N 1 1 3 3782 1 1 30 GLU O O 12.190 -2.223 -5.664 1.00 . A A . 30 GLU O 1 1 3 3783 1 1 30 GLU OE1 O 14.615 1.497 -9.359 1.00 . A A . 30 GLU OE1 1 1 3 3784 1 1 30 GLU OE2 O 13.885 3.395 -8.527 1.00 . A A . 30 GLU OE2 1 1 3 3785 1 1 31 VAL C C 8.216 -1.005 -5.314 1.00 . A A . 31 VAL C 1 1 3 3786 1 1 31 VAL CA C 9.555 -1.666 -5.009 1.00 . A A . 31 VAL CA 1 1 3 3787 1 1 31 VAL CB C 9.481 -2.340 -3.626 1.00 . A A . 31 VAL CB 1 1 3 3788 1 1 31 VAL CG1 C 9.685 -1.315 -2.521 1.00 . A A . 31 VAL CG1 1 1 3 3789 1 1 31 VAL CG2 C 8.152 -3.061 -3.457 1.00 . A A . 31 VAL CG2 1 1 3 3790 1 1 31 VAL H H 10.461 0.242 -4.868 1.00 . A A . 31 VAL H 1 1 3 3791 1 1 31 VAL HA H 9.745 -2.430 -5.749 1.00 . A A . 31 VAL HA 1 1 3 3792 1 1 31 VAL HB H 10.274 -3.070 -3.561 1.00 . A A . 31 VAL HB 1 1 3 3793 1 1 31 VAL HG11 H 9.160 -0.405 -2.773 1.00 . A A . 31 VAL HG11 1 1 3 3794 1 1 31 VAL HG12 H 9.302 -1.707 -1.591 1.00 . A A . 31 VAL HG12 1 1 3 3795 1 1 31 VAL HG13 H 10.739 -1.104 -2.416 1.00 . A A . 31 VAL HG13 1 1 3 3796 1 1 31 VAL HG21 H 8.054 -3.817 -4.222 1.00 . A A . 31 VAL HG21 1 1 3 3797 1 1 31 VAL HG22 H 8.117 -3.528 -2.483 1.00 . A A . 31 VAL HG22 1 1 3 3798 1 1 31 VAL HG23 H 7.343 -2.352 -3.545 1.00 . A A . 31 VAL HG23 1 1 3 3799 1 1 31 VAL N N 10.645 -0.699 -5.071 1.00 . A A . 31 VAL N 1 1 3 3800 1 1 31 VAL O O 7.930 0.091 -4.832 1.00 . A A . 31 VAL O 1 1 3 3801 1 1 32 GLU C C 4.973 -1.984 -5.850 1.00 . A A . 32 GLU C 1 1 3 3802 1 1 32 GLU CA C 6.088 -1.156 -6.484 1.00 . A A . 32 GLU CA 1 1 3 3803 1 1 32 GLU CB C 5.927 -1.146 -8.006 1.00 . A A . 32 GLU CB 1 1 3 3804 1 1 32 GLU CD C 4.376 -0.618 -9.928 1.00 . A A . 32 GLU CD 1 1 3 3805 1 1 32 GLU CG C 4.486 -1.003 -8.465 1.00 . A A . 32 GLU CG 1 1 3 3806 1 1 32 GLU H H 7.683 -2.548 -6.468 1.00 . A A . 32 GLU H 1 1 3 3807 1 1 32 GLU HA H 6.020 -0.143 -6.118 1.00 . A A . 32 GLU HA 1 1 3 3808 1 1 32 GLU HB2 H 6.497 -0.323 -8.411 1.00 . A A . 32 GLU HB2 1 1 3 3809 1 1 32 GLU HB3 H 6.319 -2.071 -8.403 1.00 . A A . 32 GLU HB3 1 1 3 3810 1 1 32 GLU HG2 H 3.979 -1.944 -8.317 1.00 . A A . 32 GLU HG2 1 1 3 3811 1 1 32 GLU HG3 H 4.007 -0.239 -7.871 1.00 . A A . 32 GLU HG3 1 1 3 3812 1 1 32 GLU N N 7.398 -1.679 -6.116 1.00 . A A . 32 GLU N 1 1 3 3813 1 1 32 GLU O O 4.773 -3.148 -6.199 1.00 . A A . 32 GLU O 1 1 3 3814 1 1 32 GLU OE1 O 5.371 -0.111 -10.486 1.00 . A A . 32 GLU OE1 1 1 3 3815 1 1 32 GLU OE2 O 3.293 -0.826 -10.515 1.00 . A A . 32 GLU OE2 1 1 3 3816 1 1 33 LEU C C 1.815 -1.702 -4.866 1.00 . A A . 33 LEU C 1 1 3 3817 1 1 33 LEU CA C 3.157 -2.055 -4.231 1.00 . A A . 33 LEU CA 1 1 3 3818 1 1 33 LEU CB C 3.146 -1.680 -2.748 1.00 . A A . 33 LEU CB 1 1 3 3819 1 1 33 LEU CD1 C 4.556 -0.751 -0.895 1.00 . A A . 33 LEU CD1 1 1 3 3820 1 1 33 LEU CD2 C 4.718 -3.175 -1.490 1.00 . A A . 33 LEU CD2 1 1 3 3821 1 1 33 LEU CG C 4.490 -1.768 -2.024 1.00 . A A . 33 LEU CG 1 1 3 3822 1 1 33 LEU H H 4.458 -0.447 -4.680 1.00 . A A . 33 LEU H 1 1 3 3823 1 1 33 LEU HA H 3.318 -3.118 -4.324 1.00 . A A . 33 LEU HA 1 1 3 3824 1 1 33 LEU HB2 H 2.793 -0.664 -2.666 1.00 . A A . 33 LEU HB2 1 1 3 3825 1 1 33 LEU HB3 H 2.455 -2.342 -2.246 1.00 . A A . 33 LEU HB3 1 1 3 3826 1 1 33 LEU HD11 H 4.135 0.185 -1.229 1.00 . A A . 33 LEU HD11 1 1 3 3827 1 1 33 LEU HD12 H 5.586 -0.599 -0.607 1.00 . A A . 33 LEU HD12 1 1 3 3828 1 1 33 LEU HD13 H 3.996 -1.117 -0.048 1.00 . A A . 33 LEU HD13 1 1 3 3829 1 1 33 LEU HD21 H 5.274 -3.124 -0.566 1.00 . A A . 33 LEU HD21 1 1 3 3830 1 1 33 LEU HD22 H 5.276 -3.749 -2.215 1.00 . A A . 33 LEU HD22 1 1 3 3831 1 1 33 LEU HD23 H 3.765 -3.650 -1.311 1.00 . A A . 33 LEU HD23 1 1 3 3832 1 1 33 LEU HG H 5.284 -1.543 -2.723 1.00 . A A . 33 LEU HG 1 1 3 3833 1 1 33 LEU N N 4.251 -1.375 -4.916 1.00 . A A . 33 LEU N 1 1 3 3834 1 1 33 LEU O O 1.638 -0.609 -5.402 1.00 . A A . 33 LEU O 1 1 3 3835 1 1 34 LYS C C -1.527 -2.515 -4.282 1.00 . A A . 34 LYS C 1 1 3 3836 1 1 34 LYS CA C -0.456 -2.424 -5.363 1.00 . A A . 34 LYS CA 1 1 3 3837 1 1 34 LYS CB C -0.735 -3.453 -6.461 1.00 . A A . 34 LYS CB 1 1 3 3838 1 1 34 LYS CD C -0.190 -4.287 -8.767 1.00 . A A . 34 LYS CD 1 1 3 3839 1 1 34 LYS CE C -1.467 -4.142 -9.582 1.00 . A A . 34 LYS CE 1 1 3 3840 1 1 34 LYS CG C -0.032 -3.149 -7.773 1.00 . A A . 34 LYS CG 1 1 3 3841 1 1 34 LYS H H 1.074 -3.488 -4.358 1.00 . A A . 34 LYS H 1 1 3 3842 1 1 34 LYS HA H -0.479 -1.435 -5.794 1.00 . A A . 34 LYS HA 1 1 3 3843 1 1 34 LYS HB2 H -0.410 -4.424 -6.119 1.00 . A A . 34 LYS HB2 1 1 3 3844 1 1 34 LYS HB3 H -1.799 -3.483 -6.647 1.00 . A A . 34 LYS HB3 1 1 3 3845 1 1 34 LYS HD2 H 0.655 -4.286 -9.440 1.00 . A A . 34 LYS HD2 1 1 3 3846 1 1 34 LYS HD3 H -0.222 -5.223 -8.228 1.00 . A A . 34 LYS HD3 1 1 3 3847 1 1 34 LYS HE2 H -1.579 -5.015 -10.207 1.00 . A A . 34 LYS HE2 1 1 3 3848 1 1 34 LYS HE3 H -2.305 -4.075 -8.904 1.00 . A A . 34 LYS HE3 1 1 3 3849 1 1 34 LYS HG2 H -0.456 -2.252 -8.199 1.00 . A A . 34 LYS HG2 1 1 3 3850 1 1 34 LYS HG3 H 1.020 -2.995 -7.580 1.00 . A A . 34 LYS HG3 1 1 3 3851 1 1 34 LYS HZ1 H -1.693 -3.178 -11.421 1.00 . A A . 34 LYS HZ1 1 1 3 3852 1 1 34 LYS HZ2 H -0.489 -2.508 -10.439 1.00 . A A . 34 LYS HZ2 1 1 3 3853 1 1 34 LYS HZ3 H -2.120 -2.225 -10.090 1.00 . A A . 34 LYS HZ3 1 1 3 3854 1 1 34 LYS N N 0.872 -2.636 -4.799 1.00 . A A . 34 LYS N 1 1 3 3855 1 1 34 LYS NZ N -1.440 -2.928 -10.443 1.00 . A A . 34 LYS NZ 1 1 3 3856 1 1 34 LYS O O -1.340 -3.181 -3.264 1.00 . A A . 34 LYS O 1 1 3 3857 1 1 35 ALA C C -4.991 -2.512 -4.155 1.00 . A A . 35 ALA C 1 1 3 3858 1 1 35 ALA CA C -3.753 -1.851 -3.557 1.00 . A A . 35 ALA CA 1 1 3 3859 1 1 35 ALA CB C -4.075 -0.433 -3.109 1.00 . A A . 35 ALA CB 1 1 3 3860 1 1 35 ALA H H -2.740 -1.330 -5.341 1.00 . A A . 35 ALA H 1 1 3 3861 1 1 35 ALA HA H -3.440 -2.414 -2.689 1.00 . A A . 35 ALA HA 1 1 3 3862 1 1 35 ALA HB1 H -3.410 0.259 -3.605 1.00 . A A . 35 ALA HB1 1 1 3 3863 1 1 35 ALA HB2 H -5.097 -0.198 -3.366 1.00 . A A . 35 ALA HB2 1 1 3 3864 1 1 35 ALA HB3 H -3.944 -0.355 -2.041 1.00 . A A . 35 ALA HB3 1 1 3 3865 1 1 35 ALA N N -2.651 -1.843 -4.510 1.00 . A A . 35 ALA N 1 1 3 3866 1 1 35 ALA O O -5.454 -2.129 -5.229 1.00 . A A . 35 ALA O 1 1 3 3867 1 1 36 PHE C C -7.842 -4.103 -2.906 1.00 . A A . 36 PHE C 1 1 3 3868 1 1 36 PHE CA C -6.704 -4.225 -3.915 1.00 . A A . 36 PHE CA 1 1 3 3869 1 1 36 PHE CB C -6.373 -5.699 -4.153 1.00 . A A . 36 PHE CB 1 1 3 3870 1 1 36 PHE CD1 C -4.157 -5.848 -5.319 1.00 . A A . 36 PHE CD1 1 1 3 3871 1 1 36 PHE CD2 C -6.134 -6.249 -6.590 1.00 . A A . 36 PHE CD2 1 1 3 3872 1 1 36 PHE CE1 C -3.386 -6.064 -6.446 1.00 . A A . 36 PHE CE1 1 1 3 3873 1 1 36 PHE CE2 C -5.369 -6.467 -7.720 1.00 . A A . 36 PHE CE2 1 1 3 3874 1 1 36 PHE CG C -5.538 -5.936 -5.379 1.00 . A A . 36 PHE CG 1 1 3 3875 1 1 36 PHE CZ C -3.993 -6.376 -7.647 1.00 . A A . 36 PHE CZ 1 1 3 3876 1 1 36 PHE H H -5.106 -3.768 -2.603 1.00 . A A . 36 PHE H 1 1 3 3877 1 1 36 PHE HA H -7.016 -3.780 -4.847 1.00 . A A . 36 PHE HA 1 1 3 3878 1 1 36 PHE HB2 H -5.829 -6.080 -3.302 1.00 . A A . 36 PHE HB2 1 1 3 3879 1 1 36 PHE HB3 H -7.293 -6.254 -4.264 1.00 . A A . 36 PHE HB3 1 1 3 3880 1 1 36 PHE HD1 H -3.681 -5.605 -4.381 1.00 . A A . 36 PHE HD1 1 1 3 3881 1 1 36 PHE HD2 H -7.212 -6.320 -6.647 1.00 . A A . 36 PHE HD2 1 1 3 3882 1 1 36 PHE HE1 H -2.310 -5.993 -6.387 1.00 . A A . 36 PHE HE1 1 1 3 3883 1 1 36 PHE HE2 H -5.847 -6.710 -8.657 1.00 . A A . 36 PHE HE2 1 1 3 3884 1 1 36 PHE HZ H -3.393 -6.545 -8.529 1.00 . A A . 36 PHE HZ 1 1 3 3885 1 1 36 PHE N N -5.521 -3.508 -3.453 1.00 . A A . 36 PHE N 1 1 3 3886 1 1 36 PHE O O -7.643 -4.279 -1.704 1.00 . A A . 36 PHE O 1 1 3 3887 1 1 37 VAL C C -11.412 -4.382 -3.136 1.00 . A A . 37 VAL C 1 1 3 3888 1 1 37 VAL CA C -10.208 -3.656 -2.548 1.00 . A A . 37 VAL CA 1 1 3 3889 1 1 37 VAL CB C -10.569 -2.174 -2.337 1.00 . A A . 37 VAL CB 1 1 3 3890 1 1 37 VAL CG1 C -10.516 -1.418 -3.656 1.00 . A A . 37 VAL CG1 1 1 3 3891 1 1 37 VAL CG2 C -11.943 -2.047 -1.695 1.00 . A A . 37 VAL CG2 1 1 3 3892 1 1 37 VAL H H -9.133 -3.672 -4.371 1.00 . A A . 37 VAL H 1 1 3 3893 1 1 37 VAL HA H -9.974 -4.088 -1.586 1.00 . A A . 37 VAL HA 1 1 3 3894 1 1 37 VAL HB H -9.841 -1.738 -1.668 1.00 . A A . 37 VAL HB 1 1 3 3895 1 1 37 VAL HG11 H -10.159 -2.077 -4.433 1.00 . A A . 37 VAL HG11 1 1 3 3896 1 1 37 VAL HG12 H -11.504 -1.063 -3.908 1.00 . A A . 37 VAL HG12 1 1 3 3897 1 1 37 VAL HG13 H -9.844 -0.577 -3.561 1.00 . A A . 37 VAL HG13 1 1 3 3898 1 1 37 VAL HG21 H -11.997 -1.120 -1.144 1.00 . A A . 37 VAL HG21 1 1 3 3899 1 1 37 VAL HG22 H -12.702 -2.053 -2.464 1.00 . A A . 37 VAL HG22 1 1 3 3900 1 1 37 VAL HG23 H -12.105 -2.876 -1.023 1.00 . A A . 37 VAL HG23 1 1 3 3901 1 1 37 VAL N N -9.037 -3.801 -3.404 1.00 . A A . 37 VAL N 1 1 3 3902 1 1 37 VAL O O -11.767 -4.178 -4.296 1.00 . A A . 37 VAL O 1 1 3 3903 1 1 38 ALA C C -14.408 -5.706 -1.873 1.00 . A A . 38 ALA C 1 1 3 3904 1 1 38 ALA CA C -13.204 -5.987 -2.766 1.00 . A A . 38 ALA CA 1 1 3 3905 1 1 38 ALA CB C -12.893 -7.476 -2.783 1.00 . A A . 38 ALA CB 1 1 3 3906 1 1 38 ALA H H -11.707 -5.351 -1.412 1.00 . A A . 38 ALA H 1 1 3 3907 1 1 38 ALA HA H -13.439 -5.681 -3.776 1.00 . A A . 38 ALA HA 1 1 3 3908 1 1 38 ALA HB1 H -13.667 -7.998 -3.326 1.00 . A A . 38 ALA HB1 1 1 3 3909 1 1 38 ALA HB2 H -11.941 -7.639 -3.266 1.00 . A A . 38 ALA HB2 1 1 3 3910 1 1 38 ALA HB3 H -12.851 -7.846 -1.769 1.00 . A A . 38 ALA HB3 1 1 3 3911 1 1 38 ALA N N -12.038 -5.231 -2.327 1.00 . A A . 38 ALA N 1 1 3 3912 1 1 38 ALA O O -14.291 -5.574 -0.655 1.00 . A A . 38 ALA O 1 1 3 3913 1 1 39 PRO C C -15.140 -4.599 -4.715 1.00 . A A . 39 PRO C 1 1 3 3914 1 1 39 PRO CA C -15.747 -5.765 -3.941 1.00 . A A . 39 PRO CA 1 1 3 3915 1 1 39 PRO CB C -17.265 -5.804 -4.136 1.00 . A A . 39 PRO CB 1 1 3 3916 1 1 39 PRO CD C -16.879 -5.345 -1.822 1.00 . A A . 39 PRO CD 1 1 3 3917 1 1 39 PRO CG C -17.816 -5.067 -2.965 1.00 . A A . 39 PRO CG 1 1 3 3918 1 1 39 PRO HA H -15.313 -6.691 -4.289 1.00 . A A . 39 PRO HA 1 1 3 3919 1 1 39 PRO HB2 H -17.523 -5.319 -5.067 1.00 . A A . 39 PRO HB2 1 1 3 3920 1 1 39 PRO HB3 H -17.603 -6.829 -4.153 1.00 . A A . 39 PRO HB3 1 1 3 3921 1 1 39 PRO HD2 H -16.806 -4.483 -1.176 1.00 . A A . 39 PRO HD2 1 1 3 3922 1 1 39 PRO HD3 H -17.209 -6.209 -1.265 1.00 . A A . 39 PRO HD3 1 1 3 3923 1 1 39 PRO HG2 H -17.846 -4.009 -3.177 1.00 . A A . 39 PRO HG2 1 1 3 3924 1 1 39 PRO HG3 H -18.806 -5.433 -2.735 1.00 . A A . 39 PRO HG3 1 1 3 3925 1 1 39 PRO N N -15.595 -5.611 -2.491 1.00 . A A . 39 PRO N 1 1 3 3926 1 1 39 PRO O O -14.932 -3.518 -4.165 1.00 . A A . 39 PRO O 1 1 3 3927 1 1 40 ALA C C -15.296 -2.699 -7.150 1.00 . A A . 40 ALA C 1 1 3 3928 1 1 40 ALA CA C -14.279 -3.794 -6.843 1.00 . A A . 40 ALA CA 1 1 3 3929 1 1 40 ALA CB C -13.754 -4.406 -8.134 1.00 . A A . 40 ALA CB 1 1 3 3930 1 1 40 ALA H H -15.048 -5.709 -6.375 1.00 . A A . 40 ALA H 1 1 3 3931 1 1 40 ALA HA H -13.444 -3.357 -6.315 1.00 . A A . 40 ALA HA 1 1 3 3932 1 1 40 ALA HB1 H -12.793 -3.972 -8.372 1.00 . A A . 40 ALA HB1 1 1 3 3933 1 1 40 ALA HB2 H -13.646 -5.472 -8.008 1.00 . A A . 40 ALA HB2 1 1 3 3934 1 1 40 ALA HB3 H -14.449 -4.205 -8.935 1.00 . A A . 40 ALA HB3 1 1 3 3935 1 1 40 ALA N N -14.859 -4.826 -5.994 1.00 . A A . 40 ALA N 1 1 3 3936 1 1 40 ALA O O -16.471 -2.964 -7.403 1.00 . A A . 40 ALA O 1 1 3 3937 1 1 41 PRO C C -16.111 -0.203 -8.863 1.00 . A A . 41 PRO C 1 1 3 3938 1 1 41 PRO CA C -15.689 -0.280 -7.400 1.00 . A A . 41 PRO CA 1 1 3 3939 1 1 41 PRO CB C -14.798 0.910 -7.037 1.00 . A A . 41 PRO CB 1 1 3 3940 1 1 41 PRO CD C -13.446 -1.051 -6.833 1.00 . A A . 41 PRO CD 1 1 3 3941 1 1 41 PRO CG C -13.406 0.406 -7.204 1.00 . A A . 41 PRO CG 1 1 3 3942 1 1 41 PRO HA H -16.568 -0.278 -6.772 1.00 . A A . 41 PRO HA 1 1 3 3943 1 1 41 PRO HB2 H -15.003 1.734 -7.706 1.00 . A A . 41 PRO HB2 1 1 3 3944 1 1 41 PRO HB3 H -14.989 1.210 -6.018 1.00 . A A . 41 PRO HB3 1 1 3 3945 1 1 41 PRO HD2 H -12.751 -1.614 -7.438 1.00 . A A . 41 PRO HD2 1 1 3 3946 1 1 41 PRO HD3 H -13.225 -1.179 -5.783 1.00 . A A . 41 PRO HD3 1 1 3 3947 1 1 41 PRO HG2 H -13.094 0.523 -8.231 1.00 . A A . 41 PRO HG2 1 1 3 3948 1 1 41 PRO HG3 H -12.740 0.942 -6.545 1.00 . A A . 41 PRO HG3 1 1 3 3949 1 1 41 PRO N N -14.835 -1.440 -7.127 1.00 . A A . 41 PRO N 1 1 3 3950 1 1 41 PRO O O -15.380 -0.607 -9.767 1.00 . A A . 41 PRO O 1 1 3 3951 1 1 42 PRO C C -17.128 1.531 -11.270 1.00 . A A . 42 PRO C 1 1 3 3952 1 1 42 PRO CA C -17.865 0.473 -10.457 1.00 . A A . 42 PRO CA 1 1 3 3953 1 1 42 PRO CB C -19.314 0.900 -10.211 1.00 . A A . 42 PRO CB 1 1 3 3954 1 1 42 PRO CD C -18.244 0.832 -8.075 1.00 . A A . 42 PRO CD 1 1 3 3955 1 1 42 PRO CG C -19.294 1.554 -8.873 1.00 . A A . 42 PRO CG 1 1 3 3956 1 1 42 PRO HA H -17.850 -0.465 -10.992 1.00 . A A . 42 PRO HA 1 1 3 3957 1 1 42 PRO HB2 H -19.625 1.589 -10.984 1.00 . A A . 42 PRO HB2 1 1 3 3958 1 1 42 PRO HB3 H -19.955 0.031 -10.217 1.00 . A A . 42 PRO HB3 1 1 3 3959 1 1 42 PRO HD2 H -17.742 1.515 -7.406 1.00 . A A . 42 PRO HD2 1 1 3 3960 1 1 42 PRO HD3 H -18.685 0.015 -7.522 1.00 . A A . 42 PRO HD3 1 1 3 3961 1 1 42 PRO HG2 H -19.036 2.596 -8.977 1.00 . A A . 42 PRO HG2 1 1 3 3962 1 1 42 PRO HG3 H -20.260 1.451 -8.400 1.00 . A A . 42 PRO HG3 1 1 3 3963 1 1 42 PRO N N -17.319 0.329 -9.104 1.00 . A A . 42 PRO N 1 1 3 3964 1 1 42 PRO O O -16.058 1.997 -10.877 1.00 . A A . 42 PRO O 1 1 3 3965 1 1 43 VAL C C -17.305 4.316 -12.711 1.00 . A A . 43 VAL C 1 1 3 3966 1 1 43 VAL CA C -17.106 2.913 -13.274 1.00 . A A . 43 VAL CA 1 1 3 3967 1 1 43 VAL CB C -17.697 2.854 -14.695 1.00 . A A . 43 VAL CB 1 1 3 3968 1 1 43 VAL CG1 C -19.195 3.117 -14.662 1.00 . A A . 43 VAL CG1 1 1 3 3969 1 1 43 VAL CG2 C -16.993 3.848 -15.606 1.00 . A A . 43 VAL CG2 1 1 3 3970 1 1 43 VAL H H -18.559 1.500 -12.666 1.00 . A A . 43 VAL H 1 1 3 3971 1 1 43 VAL HA H -16.047 2.709 -13.338 1.00 . A A . 43 VAL HA 1 1 3 3972 1 1 43 VAL HB H -17.537 1.861 -15.089 1.00 . A A . 43 VAL HB 1 1 3 3973 1 1 43 VAL HG11 H -19.659 2.463 -13.938 1.00 . A A . 43 VAL HG11 1 1 3 3974 1 1 43 VAL HG12 H -19.374 4.146 -14.387 1.00 . A A . 43 VAL HG12 1 1 3 3975 1 1 43 VAL HG13 H -19.615 2.927 -15.639 1.00 . A A . 43 VAL HG13 1 1 3 3976 1 1 43 VAL HG21 H -17.412 4.832 -15.457 1.00 . A A . 43 VAL HG21 1 1 3 3977 1 1 43 VAL HG22 H -15.938 3.867 -15.372 1.00 . A A . 43 VAL HG22 1 1 3 3978 1 1 43 VAL HG23 H -17.127 3.551 -16.636 1.00 . A A . 43 VAL HG23 1 1 3 3979 1 1 43 VAL N N -17.707 1.908 -12.406 1.00 . A A . 43 VAL N 1 1 3 3980 1 1 43 VAL O O -16.421 5.166 -12.808 1.00 . A A . 43 VAL O 1 1 3 3981 1 1 44 GLU C C -18.102 6.027 -10.192 1.00 . A A . 44 GLU C 1 1 3 3982 1 1 44 GLU CA C -18.789 5.851 -11.543 1.00 . A A . 44 GLU CA 1 1 3 3983 1 1 44 GLU CB C -20.302 6.009 -11.381 1.00 . A A . 44 GLU CB 1 1 3 3984 1 1 44 GLU CD C -22.541 6.264 -12.524 1.00 . A A . 44 GLU CD 1 1 3 3985 1 1 44 GLU CG C -21.035 6.229 -12.695 1.00 . A A . 44 GLU CG 1 1 3 3986 1 1 44 GLU H H -19.139 3.832 -12.075 1.00 . A A . 44 GLU H 1 1 3 3987 1 1 44 GLU HA H -18.427 6.611 -12.218 1.00 . A A . 44 GLU HA 1 1 3 3988 1 1 44 GLU HB2 H -20.698 5.118 -10.917 1.00 . A A . 44 GLU HB2 1 1 3 3989 1 1 44 GLU HB3 H -20.497 6.855 -10.739 1.00 . A A . 44 GLU HB3 1 1 3 3990 1 1 44 GLU HG2 H -20.714 7.168 -13.118 1.00 . A A . 44 GLU HG2 1 1 3 3991 1 1 44 GLU HG3 H -20.783 5.425 -13.371 1.00 . A A . 44 GLU HG3 1 1 3 3992 1 1 44 GLU N N -18.474 4.550 -12.121 1.00 . A A . 44 GLU N 1 1 3 3993 1 1 44 GLU O O -17.172 6.822 -10.053 1.00 . A A . 44 GLU O 1 1 3 3994 1 1 44 GLU OE1 O -23.152 5.179 -12.422 1.00 . A A . 44 GLU OE1 1 1 3 3995 1 1 44 GLU OE2 O -23.109 7.376 -12.492 1.00 . A A . 44 GLU OE2 1 1 3 3996 1 1 45 THR C C -16.566 4.830 -7.836 1.00 . A A . 45 THR C 1 1 3 3997 1 1 45 THR CA C -17.999 5.351 -7.856 1.00 . A A . 45 THR CA 1 1 3 3998 1 1 45 THR CB C -18.839 4.547 -6.845 1.00 . A A . 45 THR CB 1 1 3 3999 1 1 45 THR CG2 C -18.334 4.764 -5.427 1.00 . A A . 45 THR CG2 1 1 3 4000 1 1 45 THR H H -19.309 4.663 -9.369 1.00 . A A . 45 THR H 1 1 3 4001 1 1 45 THR HA H -18.000 6.387 -7.549 1.00 . A A . 45 THR HA 1 1 3 4002 1 1 45 THR HB H -18.754 3.496 -7.085 1.00 . A A . 45 THR HB 1 1 3 4003 1 1 45 THR HG1 H -20.527 4.808 -7.831 1.00 . A A . 45 THR HG1 1 1 3 4004 1 1 45 THR HG21 H -19.045 4.355 -4.725 1.00 . A A . 45 THR HG21 1 1 3 4005 1 1 45 THR HG22 H -18.216 5.822 -5.245 1.00 . A A . 45 THR HG22 1 1 3 4006 1 1 45 THR HG23 H -17.382 4.270 -5.305 1.00 . A A . 45 THR HG23 1 1 3 4007 1 1 45 THR N N -18.566 5.278 -9.196 1.00 . A A . 45 THR N 1 1 3 4008 1 1 45 THR O O -16.249 3.829 -8.479 1.00 . A A . 45 THR O 1 1 3 4009 1 1 45 THR OG1 O -20.214 4.936 -6.932 1.00 . A A . 45 THR OG1 1 1 3 4010 1 1 46 THR C C -13.742 5.443 -5.609 1.00 . A A . 46 THR C 1 1 3 4011 1 1 46 THR CA C -14.303 5.123 -6.990 1.00 . A A . 46 THR CA 1 1 3 4012 1 1 46 THR CB C -13.442 5.826 -8.057 1.00 . A A . 46 THR CB 1 1 3 4013 1 1 46 THR CG2 C -13.667 5.207 -9.428 1.00 . A A . 46 THR CG2 1 1 3 4014 1 1 46 THR H H -16.015 6.305 -6.604 1.00 . A A . 46 THR H 1 1 3 4015 1 1 46 THR HA H -14.243 4.057 -7.155 1.00 . A A . 46 THR HA 1 1 3 4016 1 1 46 THR HB H -12.401 5.709 -7.792 1.00 . A A . 46 THR HB 1 1 3 4017 1 1 46 THR HG1 H -14.516 7.361 -8.673 1.00 . A A . 46 THR HG1 1 1 3 4018 1 1 46 THR HG21 H -14.328 5.838 -10.004 1.00 . A A . 46 THR HG21 1 1 3 4019 1 1 46 THR HG22 H -14.111 4.230 -9.313 1.00 . A A . 46 THR HG22 1 1 3 4020 1 1 46 THR HG23 H -12.721 5.116 -9.941 1.00 . A A . 46 THR HG23 1 1 3 4021 1 1 46 THR N N -15.702 5.516 -7.093 1.00 . A A . 46 THR N 1 1 3 4022 1 1 46 THR O O -14.101 6.451 -5.001 1.00 . A A . 46 THR O 1 1 3 4023 1 1 46 THR OG1 O -13.759 7.222 -8.100 1.00 . A A . 46 THR OG1 1 1 3 4024 1 1 47 TYR C C -10.941 5.540 -3.923 1.00 . A A . 47 TYR C 1 1 3 4025 1 1 47 TYR CA C -12.251 4.768 -3.808 1.00 . A A . 47 TYR CA 1 1 3 4026 1 1 47 TYR CB C -12.003 3.416 -3.138 1.00 . A A . 47 TYR CB 1 1 3 4027 1 1 47 TYR CD1 C -14.447 2.924 -2.740 1.00 . A A . 47 TYR CD1 1 1 3 4028 1 1 47 TYR CD2 C -13.083 1.190 -3.642 1.00 . A A . 47 TYR CD2 1 1 3 4029 1 1 47 TYR CE1 C -15.543 2.083 -2.771 1.00 . A A . 47 TYR CE1 1 1 3 4030 1 1 47 TYR CE2 C -14.174 0.343 -3.677 1.00 . A A . 47 TYR CE2 1 1 3 4031 1 1 47 TYR CG C -13.200 2.493 -3.174 1.00 . A A . 47 TYR CG 1 1 3 4032 1 1 47 TYR CZ C -15.402 0.794 -3.240 1.00 . A A . 47 TYR CZ 1 1 3 4033 1 1 47 TYR H H -12.614 3.793 -5.651 1.00 . A A . 47 TYR H 1 1 3 4034 1 1 47 TYR HA H -12.940 5.338 -3.202 1.00 . A A . 47 TYR HA 1 1 3 4035 1 1 47 TYR HB2 H -11.186 2.919 -3.638 1.00 . A A . 47 TYR HB2 1 1 3 4036 1 1 47 TYR HB3 H -11.739 3.578 -2.103 1.00 . A A . 47 TYR HB3 1 1 3 4037 1 1 47 TYR HD1 H -14.555 3.934 -2.374 1.00 . A A . 47 TYR HD1 1 1 3 4038 1 1 47 TYR HD2 H -12.120 0.839 -3.983 1.00 . A A . 47 TYR HD2 1 1 3 4039 1 1 47 TYR HE1 H -16.505 2.437 -2.429 1.00 . A A . 47 TYR HE1 1 1 3 4040 1 1 47 TYR HE2 H -14.063 -0.667 -4.044 1.00 . A A . 47 TYR HE2 1 1 3 4041 1 1 47 TYR HH H -16.482 -0.550 -4.090 1.00 . A A . 47 TYR HH 1 1 3 4042 1 1 47 TYR N N -12.861 4.578 -5.119 1.00 . A A . 47 TYR N 1 1 3 4043 1 1 47 TYR O O -10.356 5.635 -5.001 1.00 . A A . 47 TYR O 1 1 3 4044 1 1 47 TYR OH O -16.491 -0.045 -3.273 1.00 . A A . 47 TYR OH 1 1 3 4045 1 1 48 ASN C C -8.116 6.039 -2.150 1.00 . A A . 48 ASN C 1 1 3 4046 1 1 48 ASN CA C -9.243 6.854 -2.775 1.00 . A A . 48 ASN CA 1 1 3 4047 1 1 48 ASN CB C -9.438 8.157 -1.997 1.00 . A A . 48 ASN CB 1 1 3 4048 1 1 48 ASN CG C -10.180 9.206 -2.802 1.00 . A A . 48 ASN CG 1 1 3 4049 1 1 48 ASN H H -10.996 5.979 -1.973 1.00 . A A . 48 ASN H 1 1 3 4050 1 1 48 ASN HA H -8.978 7.091 -3.795 1.00 . A A . 48 ASN HA 1 1 3 4051 1 1 48 ASN HB2 H -10.006 7.952 -1.101 1.00 . A A . 48 ASN HB2 1 1 3 4052 1 1 48 ASN HB3 H -8.473 8.555 -1.724 1.00 . A A . 48 ASN HB3 1 1 3 4053 1 1 48 ASN HD21 H -11.328 9.633 -1.236 1.00 . A A . 48 ASN HD21 1 1 3 4054 1 1 48 ASN HD22 H -11.645 10.543 -2.669 1.00 . A A . 48 ASN HD22 1 1 3 4055 1 1 48 ASN N N -10.485 6.090 -2.802 1.00 . A A . 48 ASN N 1 1 3 4056 1 1 48 ASN ND2 N -11.149 9.860 -2.172 1.00 . A A . 48 ASN ND2 1 1 3 4057 1 1 48 ASN O O -8.301 5.396 -1.116 1.00 . A A . 48 ASN O 1 1 3 4058 1 1 48 ASN OD1 O -9.885 9.426 -3.977 1.00 . A A . 48 ASN OD1 1 1 3 4059 1 1 49 TYR C C -4.840 6.254 -1.533 1.00 . A A . 49 TYR C 1 1 3 4060 1 1 49 TYR CA C -5.791 5.333 -2.289 1.00 . A A . 49 TYR CA 1 1 3 4061 1 1 49 TYR CB C -5.055 4.663 -3.450 1.00 . A A . 49 TYR CB 1 1 3 4062 1 1 49 TYR CD1 C -6.457 2.610 -3.893 1.00 . A A . 49 TYR CD1 1 1 3 4063 1 1 49 TYR CD2 C -6.293 4.252 -5.613 1.00 . A A . 49 TYR CD2 1 1 3 4064 1 1 49 TYR CE1 C -7.276 1.842 -4.698 1.00 . A A . 49 TYR CE1 1 1 3 4065 1 1 49 TYR CE2 C -7.112 3.492 -6.424 1.00 . A A . 49 TYR CE2 1 1 3 4066 1 1 49 TYR CG C -5.951 3.827 -4.335 1.00 . A A . 49 TYR CG 1 1 3 4067 1 1 49 TYR CZ C -7.602 2.288 -5.962 1.00 . A A . 49 TYR CZ 1 1 3 4068 1 1 49 TYR H H -6.863 6.600 -3.602 1.00 . A A . 49 TYR H 1 1 3 4069 1 1 49 TYR HA H -6.148 4.569 -1.614 1.00 . A A . 49 TYR HA 1 1 3 4070 1 1 49 TYR HB2 H -4.599 5.423 -4.065 1.00 . A A . 49 TYR HB2 1 1 3 4071 1 1 49 TYR HB3 H -4.284 4.017 -3.054 1.00 . A A . 49 TYR HB3 1 1 3 4072 1 1 49 TYR HD1 H -6.201 2.264 -2.902 1.00 . A A . 49 TYR HD1 1 1 3 4073 1 1 49 TYR HD2 H -5.907 5.196 -5.971 1.00 . A A . 49 TYR HD2 1 1 3 4074 1 1 49 TYR HE1 H -7.660 0.899 -4.337 1.00 . A A . 49 TYR HE1 1 1 3 4075 1 1 49 TYR HE2 H -7.367 3.840 -7.414 1.00 . A A . 49 TYR HE2 1 1 3 4076 1 1 49 TYR HH H -8.905 0.900 -6.228 1.00 . A A . 49 TYR HH 1 1 3 4077 1 1 49 TYR N N -6.949 6.070 -2.783 1.00 . A A . 49 TYR N 1 1 3 4078 1 1 49 TYR O O -4.234 7.152 -2.116 1.00 . A A . 49 TYR O 1 1 3 4079 1 1 49 TYR OH O -8.417 1.527 -6.768 1.00 . A A . 49 TYR OH 1 1 3 4080 1 1 50 GLU C C -2.898 5.951 1.424 1.00 . A A . 50 GLU C 1 1 3 4081 1 1 50 GLU CA C -3.838 6.834 0.608 1.00 . A A . 50 GLU CA 1 1 3 4082 1 1 50 GLU CB C -4.664 7.720 1.543 1.00 . A A . 50 GLU CB 1 1 3 4083 1 1 50 GLU CD C -4.618 8.978 3.733 1.00 . A A . 50 GLU CD 1 1 3 4084 1 1 50 GLU CG C -3.823 8.516 2.528 1.00 . A A . 50 GLU CG 1 1 3 4085 1 1 50 GLU H H -5.225 5.294 0.179 1.00 . A A . 50 GLU H 1 1 3 4086 1 1 50 GLU HA H -3.248 7.463 -0.041 1.00 . A A . 50 GLU HA 1 1 3 4087 1 1 50 GLU HB2 H -5.238 8.415 0.947 1.00 . A A . 50 GLU HB2 1 1 3 4088 1 1 50 GLU HB3 H -5.342 7.095 2.104 1.00 . A A . 50 GLU HB3 1 1 3 4089 1 1 50 GLU HG2 H -3.008 7.895 2.869 1.00 . A A . 50 GLU HG2 1 1 3 4090 1 1 50 GLU HG3 H -3.425 9.384 2.023 1.00 . A A . 50 GLU HG3 1 1 3 4091 1 1 50 GLU N N -4.715 6.024 -0.229 1.00 . A A . 50 GLU N 1 1 3 4092 1 1 50 GLU O O -3.314 5.312 2.390 1.00 . A A . 50 GLU O 1 1 3 4093 1 1 50 GLU OE1 O -5.721 9.531 3.540 1.00 . A A . 50 GLU OE1 1 1 3 4094 1 1 50 GLU OE2 O -4.138 8.787 4.870 1.00 . A A . 50 GLU OE2 1 1 3 4095 1 1 51 TRP C C 0.033 5.918 2.837 1.00 . A A . 51 TRP C 1 1 3 4096 1 1 51 TRP CA C -0.632 5.118 1.722 1.00 . A A . 51 TRP CA 1 1 3 4097 1 1 51 TRP CB C 0.425 4.618 0.736 1.00 . A A . 51 TRP CB 1 1 3 4098 1 1 51 TRP CD1 C -0.798 3.988 -1.426 1.00 . A A . 51 TRP CD1 1 1 3 4099 1 1 51 TRP CD2 C -0.030 2.238 -0.259 1.00 . A A . 51 TRP CD2 1 1 3 4100 1 1 51 TRP CE2 C -0.677 1.758 -1.415 1.00 . A A . 51 TRP CE2 1 1 3 4101 1 1 51 TRP CE3 C 0.534 1.317 0.628 1.00 . A A . 51 TRP CE3 1 1 3 4102 1 1 51 TRP CG C -0.119 3.666 -0.286 1.00 . A A . 51 TRP CG 1 1 3 4103 1 1 51 TRP CH2 C -0.213 -0.480 -0.818 1.00 . A A . 51 TRP CH2 1 1 3 4104 1 1 51 TRP CZ2 C -0.775 0.400 -1.703 1.00 . A A . 51 TRP CZ2 1 1 3 4105 1 1 51 TRP CZ3 C 0.436 -0.031 0.340 1.00 . A A . 51 TRP CZ3 1 1 3 4106 1 1 51 TRP H H -1.360 6.454 0.250 1.00 . A A . 51 TRP H 1 1 3 4107 1 1 51 TRP HA H -1.136 4.267 2.157 1.00 . A A . 51 TRP HA 1 1 3 4108 1 1 51 TRP HB2 H 0.849 5.463 0.213 1.00 . A A . 51 TRP HB2 1 1 3 4109 1 1 51 TRP HB3 H 1.206 4.110 1.284 1.00 . A A . 51 TRP HB3 1 1 3 4110 1 1 51 TRP HD1 H -1.029 4.997 -1.732 1.00 . A A . 51 TRP HD1 1 1 3 4111 1 1 51 TRP HE1 H -1.628 2.814 -2.958 1.00 . A A . 51 TRP HE1 1 1 3 4112 1 1 51 TRP HE3 H 1.039 1.643 1.526 1.00 . A A . 51 TRP HE3 1 1 3 4113 1 1 51 TRP HH2 H -0.266 -1.541 -1.002 1.00 . A A . 51 TRP HH2 1 1 3 4114 1 1 51 TRP HZ2 H -1.272 0.038 -2.592 1.00 . A A . 51 TRP HZ2 1 1 3 4115 1 1 51 TRP HZ3 H 0.866 -0.758 1.014 1.00 . A A . 51 TRP HZ3 1 1 3 4116 1 1 51 TRP N N -1.631 5.922 1.028 1.00 . A A . 51 TRP N 1 1 3 4117 1 1 51 TRP NE1 N -1.137 2.845 -2.109 1.00 . A A . 51 TRP NE1 1 1 3 4118 1 1 51 TRP O O 0.057 7.148 2.801 1.00 . A A . 51 TRP O 1 1 3 4119 1 1 52 ASN C C 2.189 4.891 5.649 1.00 . A A . 52 ASN C 1 1 3 4120 1 1 52 ASN CA C 1.238 5.859 4.951 1.00 . A A . 52 ASN CA 1 1 3 4121 1 1 52 ASN CB C 0.203 6.383 5.949 1.00 . A A . 52 ASN CB 1 1 3 4122 1 1 52 ASN CG C -0.433 7.682 5.493 1.00 . A A . 52 ASN CG 1 1 3 4123 1 1 52 ASN H H 0.522 4.234 3.798 1.00 . A A . 52 ASN H 1 1 3 4124 1 1 52 ASN HA H 1.808 6.691 4.566 1.00 . A A . 52 ASN HA 1 1 3 4125 1 1 52 ASN HB2 H -0.577 5.646 6.070 1.00 . A A . 52 ASN HB2 1 1 3 4126 1 1 52 ASN HB3 H 0.683 6.554 6.901 1.00 . A A . 52 ASN HB3 1 1 3 4127 1 1 52 ASN HD21 H -1.841 6.676 4.512 1.00 . A A . 52 ASN HD21 1 1 3 4128 1 1 52 ASN HD22 H -1.948 8.398 4.423 1.00 . A A . 52 ASN HD22 1 1 3 4129 1 1 52 ASN N N 0.572 5.213 3.826 1.00 . A A . 52 ASN N 1 1 3 4130 1 1 52 ASN ND2 N -1.517 7.575 4.733 1.00 . A A . 52 ASN ND2 1 1 3 4131 1 1 52 ASN O O 1.891 3.705 5.793 1.00 . A A . 52 ASN O 1 1 3 4132 1 1 52 ASN OD1 O 0.044 8.769 5.820 1.00 . A A . 52 ASN OD1 1 1 3 4133 1 1 53 LEU C C 4.052 4.531 8.264 1.00 . A A . 53 LEU C 1 1 3 4134 1 1 53 LEU CA C 4.331 4.589 6.766 1.00 . A A . 53 LEU CA 1 1 3 4135 1 1 53 LEU CB C 5.734 5.145 6.518 1.00 . A A . 53 LEU CB 1 1 3 4136 1 1 53 LEU CD1 C 6.551 2.776 6.478 1.00 . A A . 53 LEU CD1 1 1 3 4137 1 1 53 LEU CD2 C 8.164 4.658 6.140 1.00 . A A . 53 LEU CD2 1 1 3 4138 1 1 53 LEU CG C 6.896 4.210 6.852 1.00 . A A . 53 LEU CG 1 1 3 4139 1 1 53 LEU H H 3.516 6.358 5.938 1.00 . A A . 53 LEU H 1 1 3 4140 1 1 53 LEU HA H 4.272 3.589 6.362 1.00 . A A . 53 LEU HA 1 1 3 4141 1 1 53 LEU HB2 H 5.807 5.403 5.473 1.00 . A A . 53 LEU HB2 1 1 3 4142 1 1 53 LEU HB3 H 5.844 6.039 7.116 1.00 . A A . 53 LEU HB3 1 1 3 4143 1 1 53 LEU HD11 H 7.461 2.221 6.305 1.00 . A A . 53 LEU HD11 1 1 3 4144 1 1 53 LEU HD12 H 5.951 2.773 5.581 1.00 . A A . 53 LEU HD12 1 1 3 4145 1 1 53 LEU HD13 H 5.996 2.318 7.284 1.00 . A A . 53 LEU HD13 1 1 3 4146 1 1 53 LEU HD21 H 8.574 3.830 5.581 1.00 . A A . 53 LEU HD21 1 1 3 4147 1 1 53 LEU HD22 H 8.887 4.993 6.869 1.00 . A A . 53 LEU HD22 1 1 3 4148 1 1 53 LEU HD23 H 7.930 5.468 5.465 1.00 . A A . 53 LEU HD23 1 1 3 4149 1 1 53 LEU HG H 7.081 4.241 7.917 1.00 . A A . 53 LEU HG 1 1 3 4150 1 1 53 LEU N N 3.335 5.406 6.082 1.00 . A A . 53 LEU N 1 1 3 4151 1 1 53 LEU O O 3.931 5.564 8.923 1.00 . A A . 53 LEU O 1 1 3 4152 1 1 54 ILE C C 4.851 2.406 10.897 1.00 . A A . 54 ILE C 1 1 3 4153 1 1 54 ILE CA C 3.691 3.125 10.217 1.00 . A A . 54 ILE CA 1 1 3 4154 1 1 54 ILE CB C 2.397 2.322 10.448 1.00 . A A . 54 ILE CB 1 1 3 4155 1 1 54 ILE CD1 C 0.938 0.497 9.439 1.00 . A A . 54 ILE CD1 1 1 3 4156 1 1 54 ILE CG1 C 2.278 1.198 9.417 1.00 . A A . 54 ILE CG1 1 1 3 4157 1 1 54 ILE CG2 C 1.185 3.239 10.382 1.00 . A A . 54 ILE CG2 1 1 3 4158 1 1 54 ILE H H 4.058 2.532 8.219 1.00 . A A . 54 ILE H 1 1 3 4159 1 1 54 ILE HA H 3.571 4.100 10.668 1.00 . A A . 54 ILE HA 1 1 3 4160 1 1 54 ILE HB H 2.439 1.891 11.437 1.00 . A A . 54 ILE HB 1 1 3 4161 1 1 54 ILE HD11 H 0.521 0.548 10.434 1.00 . A A . 54 ILE HD11 1 1 3 4162 1 1 54 ILE HD12 H 0.268 0.977 8.742 1.00 . A A . 54 ILE HD12 1 1 3 4163 1 1 54 ILE HD13 H 1.068 -0.538 9.157 1.00 . A A . 54 ILE HD13 1 1 3 4164 1 1 54 ILE HG12 H 2.422 1.606 8.429 1.00 . A A . 54 ILE HG12 1 1 3 4165 1 1 54 ILE HG13 H 3.043 0.459 9.611 1.00 . A A . 54 ILE HG13 1 1 3 4166 1 1 54 ILE HG21 H 1.115 3.809 11.297 1.00 . A A . 54 ILE HG21 1 1 3 4167 1 1 54 ILE HG22 H 1.290 3.914 9.546 1.00 . A A . 54 ILE HG22 1 1 3 4168 1 1 54 ILE HG23 H 0.291 2.647 10.257 1.00 . A A . 54 ILE HG23 1 1 3 4169 1 1 54 ILE N N 3.952 3.317 8.796 1.00 . A A . 54 ILE N 1 1 3 4170 1 1 54 ILE O O 5.290 2.800 11.978 1.00 . A A . 54 ILE O 1 1 3 4171 1 1 55 SER C C 7.718 0.784 9.974 1.00 . A A . 55 SER C 1 1 3 4172 1 1 55 SER CA C 6.452 0.576 10.800 1.00 . A A . 55 SER CA 1 1 3 4173 1 1 55 SER CB C 6.092 -0.911 10.836 1.00 . A A . 55 SER CB 1 1 3 4174 1 1 55 SER H H 4.950 1.087 9.398 1.00 . A A . 55 SER H 1 1 3 4175 1 1 55 SER HA H 6.634 0.918 11.807 1.00 . A A . 55 SER HA 1 1 3 4176 1 1 55 SER HB2 H 5.025 -1.018 10.959 1.00 . A A . 55 SER HB2 1 1 3 4177 1 1 55 SER HB3 H 6.397 -1.375 9.909 1.00 . A A . 55 SER HB3 1 1 3 4178 1 1 55 SER HG H 6.151 -2.217 12.295 1.00 . A A . 55 SER HG 1 1 3 4179 1 1 55 SER N N 5.344 1.351 10.256 1.00 . A A . 55 SER N 1 1 3 4180 1 1 55 SER O O 7.854 0.240 8.877 1.00 . A A . 55 SER O 1 1 3 4181 1 1 55 SER OG O 6.743 -1.567 11.911 1.00 . A A . 55 SER OG 1 1 3 4182 1 1 56 HIS C C 10.990 2.232 10.818 1.00 . A A . 56 HIS C 1 1 3 4183 1 1 56 HIS CA C 9.898 1.857 9.821 1.00 . A A . 56 HIS CA 1 1 3 4184 1 1 56 HIS CB C 9.708 2.985 8.807 1.00 . A A . 56 HIS CB 1 1 3 4185 1 1 56 HIS CD2 C 8.107 4.556 10.111 1.00 . A A . 56 HIS CD2 1 1 3 4186 1 1 56 HIS CE1 C 9.289 6.398 9.981 1.00 . A A . 56 HIS CE1 1 1 3 4187 1 1 56 HIS CG C 9.235 4.268 9.420 1.00 . A A . 56 HIS CG 1 1 3 4188 1 1 56 HIS H H 8.476 1.981 11.385 1.00 . A A . 56 HIS H 1 1 3 4189 1 1 56 HIS HA H 10.197 0.962 9.298 1.00 . A A . 56 HIS HA 1 1 3 4190 1 1 56 HIS HB2 H 10.649 3.181 8.316 1.00 . A A . 56 HIS HB2 1 1 3 4191 1 1 56 HIS HB3 H 8.979 2.680 8.071 1.00 . A A . 56 HIS HB3 1 1 3 4192 1 1 56 HIS HD1 H 10.822 5.559 8.916 1.00 . A A . 56 HIS HD1 1 1 3 4193 1 1 56 HIS HD2 H 7.310 3.868 10.353 1.00 . A A . 56 HIS HD2 1 1 3 4194 1 1 56 HIS HE1 H 9.609 7.423 10.091 1.00 . A A . 56 HIS HE1 1 1 3 4195 1 1 56 HIS HE2 H 7.528 6.356 11.026 1.00 . A A . 56 HIS HE2 1 1 3 4196 1 1 56 HIS N N 8.642 1.576 10.508 1.00 . A A . 56 HIS N 1 1 3 4197 1 1 56 HIS ND1 N 9.953 5.443 9.355 1.00 . A A . 56 HIS ND1 1 1 3 4198 1 1 56 HIS NE2 N 8.165 5.886 10.449 1.00 . A A . 56 HIS NE2 1 1 3 4199 1 1 56 HIS O O 10.737 2.862 11.846 1.00 . A A . 56 HIS O 1 1 3 4200 1 1 57 PRO C C 13.758 3.598 11.374 1.00 . A A . 57 PRO C 1 1 3 4201 1 1 57 PRO CA C 13.390 2.118 11.368 1.00 . A A . 57 PRO CA 1 1 3 4202 1 1 57 PRO CB C 14.511 1.291 10.735 1.00 . A A . 57 PRO CB 1 1 3 4203 1 1 57 PRO CD C 12.609 1.081 9.303 1.00 . A A . 57 PRO CD 1 1 3 4204 1 1 57 PRO CG C 14.111 1.139 9.308 1.00 . A A . 57 PRO CG 1 1 3 4205 1 1 57 PRO HA H 13.223 1.785 12.382 1.00 . A A . 57 PRO HA 1 1 3 4206 1 1 57 PRO HB2 H 15.449 1.820 10.829 1.00 . A A . 57 PRO HB2 1 1 3 4207 1 1 57 PRO HB3 H 14.581 0.334 11.229 1.00 . A A . 57 PRO HB3 1 1 3 4208 1 1 57 PRO HD2 H 12.215 1.554 8.416 1.00 . A A . 57 PRO HD2 1 1 3 4209 1 1 57 PRO HD3 H 12.271 0.057 9.369 1.00 . A A . 57 PRO HD3 1 1 3 4210 1 1 57 PRO HG2 H 14.455 1.988 8.737 1.00 . A A . 57 PRO HG2 1 1 3 4211 1 1 57 PRO HG3 H 14.523 0.224 8.907 1.00 . A A . 57 PRO HG3 1 1 3 4212 1 1 57 PRO N N 12.234 1.835 10.511 1.00 . A A . 57 PRO N 1 1 3 4213 1 1 57 PRO O O 13.709 4.266 10.341 1.00 . A A . 57 PRO O 1 1 3 4214 1 1 58 THR C C 15.615 5.879 11.714 1.00 . A A . 58 THR C 1 1 3 4215 1 1 58 THR CA C 14.503 5.507 12.687 1.00 . A A . 58 THR CA 1 1 3 4216 1 1 58 THR CB C 14.966 5.822 14.122 1.00 . A A . 58 THR CB 1 1 3 4217 1 1 58 THR CG2 C 16.423 5.434 14.319 1.00 . A A . 58 THR CG2 1 1 3 4218 1 1 58 THR H H 14.146 3.523 13.334 1.00 . A A . 58 THR H 1 1 3 4219 1 1 58 THR HA H 13.632 6.109 12.472 1.00 . A A . 58 THR HA 1 1 3 4220 1 1 58 THR HB H 14.360 5.253 14.813 1.00 . A A . 58 THR HB 1 1 3 4221 1 1 58 THR HG1 H 15.384 7.728 13.831 1.00 . A A . 58 THR HG1 1 1 3 4222 1 1 58 THR HG21 H 16.530 4.365 14.204 1.00 . A A . 58 THR HG21 1 1 3 4223 1 1 58 THR HG22 H 16.743 5.724 15.309 1.00 . A A . 58 THR HG22 1 1 3 4224 1 1 58 THR HG23 H 17.031 5.936 13.582 1.00 . A A . 58 THR HG23 1 1 3 4225 1 1 58 THR N N 14.127 4.106 12.546 1.00 . A A . 58 THR N 1 1 3 4226 1 1 58 THR O O 15.706 7.022 11.268 1.00 . A A . 58 THR O 1 1 3 4227 1 1 58 THR OG1 O 14.798 7.218 14.396 1.00 . A A . 58 THR OG1 1 1 3 4228 1 1 59 ASP C C 17.050 5.542 9.089 1.00 . A A . 59 ASP C 1 1 3 4229 1 1 59 ASP CA C 17.565 5.131 10.464 1.00 . A A . 59 ASP CA 1 1 3 4230 1 1 59 ASP CB C 18.423 3.870 10.345 1.00 . A A . 59 ASP CB 1 1 3 4231 1 1 59 ASP CG C 18.707 3.234 11.691 1.00 . A A . 59 ASP CG 1 1 3 4232 1 1 59 ASP H H 16.334 4.015 11.776 1.00 . A A . 59 ASP H 1 1 3 4233 1 1 59 ASP HA H 18.171 5.931 10.862 1.00 . A A . 59 ASP HA 1 1 3 4234 1 1 59 ASP HB2 H 17.906 3.148 9.729 1.00 . A A . 59 ASP HB2 1 1 3 4235 1 1 59 ASP HB3 H 19.364 4.125 9.881 1.00 . A A . 59 ASP HB3 1 1 3 4236 1 1 59 ASP N N 16.459 4.906 11.387 1.00 . A A . 59 ASP N 1 1 3 4237 1 1 59 ASP O O 17.754 6.200 8.322 1.00 . A A . 59 ASP O 1 1 3 4238 1 1 59 ASP OD1 O 17.868 2.437 12.160 1.00 . A A . 59 ASP OD1 1 1 3 4239 1 1 59 ASP OD2 O 19.769 3.533 12.277 1.00 . A A . 59 ASP OD2 1 1 3 4240 1 1 60 TYR C C 15.154 6.985 7.288 1.00 . A A . 60 TYR C 1 1 3 4241 1 1 60 TYR CA C 15.210 5.475 7.498 1.00 . A A . 60 TYR CA 1 1 3 4242 1 1 60 TYR CB C 13.801 4.884 7.413 1.00 . A A . 60 TYR CB 1 1 3 4243 1 1 60 TYR CD1 C 13.606 4.920 4.896 1.00 . A A . 60 TYR CD1 1 1 3 4244 1 1 60 TYR CD2 C 11.848 5.897 6.174 1.00 . A A . 60 TYR CD2 1 1 3 4245 1 1 60 TYR CE1 C 12.943 5.243 3.727 1.00 . A A . 60 TYR CE1 1 1 3 4246 1 1 60 TYR CE2 C 11.177 6.223 5.011 1.00 . A A . 60 TYR CE2 1 1 3 4247 1 1 60 TYR CG C 13.071 5.240 6.137 1.00 . A A . 60 TYR CG 1 1 3 4248 1 1 60 TYR CZ C 11.729 5.894 3.790 1.00 . A A . 60 TYR CZ 1 1 3 4249 1 1 60 TYR H H 15.307 4.628 9.435 1.00 . A A . 60 TYR H 1 1 3 4250 1 1 60 TYR HA H 15.820 5.037 6.721 1.00 . A A . 60 TYR HA 1 1 3 4251 1 1 60 TYR HB2 H 13.865 3.809 7.469 1.00 . A A . 60 TYR HB2 1 1 3 4252 1 1 60 TYR HB3 H 13.215 5.249 8.244 1.00 . A A . 60 TYR HB3 1 1 3 4253 1 1 60 TYR HD1 H 14.557 4.409 4.850 1.00 . A A . 60 TYR HD1 1 1 3 4254 1 1 60 TYR HD2 H 11.419 6.154 7.132 1.00 . A A . 60 TYR HD2 1 1 3 4255 1 1 60 TYR HE1 H 13.375 4.985 2.771 1.00 . A A . 60 TYR HE1 1 1 3 4256 1 1 60 TYR HE2 H 10.227 6.734 5.060 1.00 . A A . 60 TYR HE2 1 1 3 4257 1 1 60 TYR HH H 11.468 5.757 1.891 1.00 . A A . 60 TYR HH 1 1 3 4258 1 1 60 TYR N N 15.818 5.150 8.782 1.00 . A A . 60 TYR N 1 1 3 4259 1 1 60 TYR O O 14.929 7.745 8.229 1.00 . A A . 60 TYR O 1 1 3 4260 1 1 60 TYR OH O 11.065 6.219 2.630 1.00 . A A . 60 TYR OH 1 1 3 4261 1 1 61 GLN C C 14.427 9.090 4.513 1.00 . A A . 61 GLN C 1 1 3 4262 1 1 61 GLN CA C 15.334 8.830 5.711 1.00 . A A . 61 GLN CA 1 1 3 4263 1 1 61 GLN CB C 16.748 9.332 5.415 1.00 . A A . 61 GLN CB 1 1 3 4264 1 1 61 GLN CD C 18.991 9.942 6.403 1.00 . A A . 61 GLN CD 1 1 3 4265 1 1 61 GLN CG C 17.717 9.138 6.570 1.00 . A A . 61 GLN CG 1 1 3 4266 1 1 61 GLN H H 15.535 6.756 5.339 1.00 . A A . 61 GLN H 1 1 3 4267 1 1 61 GLN HA H 14.943 9.364 6.564 1.00 . A A . 61 GLN HA 1 1 3 4268 1 1 61 GLN HB2 H 17.133 8.802 4.557 1.00 . A A . 61 GLN HB2 1 1 3 4269 1 1 61 GLN HB3 H 16.702 10.387 5.186 1.00 . A A . 61 GLN HB3 1 1 3 4270 1 1 61 GLN HE21 H 18.982 10.403 8.337 1.00 . A A . 61 GLN HE21 1 1 3 4271 1 1 61 GLN HE22 H 20.294 11.050 7.417 1.00 . A A . 61 GLN HE22 1 1 3 4272 1 1 61 GLN HG2 H 17.233 9.446 7.485 1.00 . A A . 61 GLN HG2 1 1 3 4273 1 1 61 GLN HG3 H 17.975 8.091 6.634 1.00 . A A . 61 GLN HG3 1 1 3 4274 1 1 61 GLN N N 15.360 7.411 6.046 1.00 . A A . 61 GLN N 1 1 3 4275 1 1 61 GLN NE2 N 19.471 10.525 7.496 1.00 . A A . 61 GLN NE2 1 1 3 4276 1 1 61 GLN O O 13.806 10.147 4.409 1.00 . A A . 61 GLN O 1 1 3 4277 1 1 61 GLN OE1 O 19.539 10.039 5.304 1.00 . A A . 61 GLN OE1 1 1 3 4278 1 1 62 GLY C C 12.181 8.892 2.740 1.00 . A A . 62 GLY C 1 1 3 4279 1 1 62 GLY CA C 13.523 8.261 2.429 1.00 . A A . 62 GLY CA 1 1 3 4280 1 1 62 GLY H H 14.874 7.296 3.744 1.00 . A A . 62 GLY H 1 1 3 4281 1 1 62 GLY HA2 H 14.041 8.877 1.709 1.00 . A A . 62 GLY HA2 1 1 3 4282 1 1 62 GLY HA3 H 13.357 7.284 1.999 1.00 . A A . 62 GLY HA3 1 1 3 4283 1 1 62 GLY N N 14.356 8.117 3.609 1.00 . A A . 62 GLY N 1 1 3 4284 1 1 62 GLY O O 11.778 8.967 3.900 1.00 . A A . 62 GLY O 1 1 3 4285 1 1 63 GLU C C 9.183 9.439 0.855 1.00 . A A . 63 GLU C 1 1 3 4286 1 1 63 GLU CA C 10.185 9.980 1.871 1.00 . A A . 63 GLU CA 1 1 3 4287 1 1 63 GLU CB C 10.306 11.498 1.726 1.00 . A A . 63 GLU CB 1 1 3 4288 1 1 63 GLU CD C 11.079 13.410 0.267 1.00 . A A . 63 GLU CD 1 1 3 4289 1 1 63 GLU CG C 10.679 11.948 0.323 1.00 . A A . 63 GLU CG 1 1 3 4290 1 1 63 GLU H H 11.863 9.261 0.800 1.00 . A A . 63 GLU H 1 1 3 4291 1 1 63 GLU HA H 9.832 9.750 2.864 1.00 . A A . 63 GLU HA 1 1 3 4292 1 1 63 GLU HB2 H 9.360 11.949 1.987 1.00 . A A . 63 GLU HB2 1 1 3 4293 1 1 63 GLU HB3 H 11.064 11.854 2.409 1.00 . A A . 63 GLU HB3 1 1 3 4294 1 1 63 GLU HG2 H 11.508 11.350 -0.024 1.00 . A A . 63 GLU HG2 1 1 3 4295 1 1 63 GLU HG3 H 9.830 11.797 -0.327 1.00 . A A . 63 GLU HG3 1 1 3 4296 1 1 63 GLU N N 11.489 9.349 1.701 1.00 . A A . 63 GLU N 1 1 3 4297 1 1 63 GLU O O 9.459 9.399 -0.344 1.00 . A A . 63 GLU O 1 1 3 4298 1 1 63 GLU OE1 O 10.372 14.242 0.873 1.00 . A A . 63 GLU OE1 1 1 3 4299 1 1 63 GLU OE2 O 12.099 13.722 -0.384 1.00 . A A . 63 GLU OE2 1 1 3 4300 1 1 64 ILE C C 5.969 9.566 0.097 1.00 . A A . 64 ILE C 1 1 3 4301 1 1 64 ILE CA C 6.976 8.487 0.480 1.00 . A A . 64 ILE CA 1 1 3 4302 1 1 64 ILE CB C 6.230 7.321 1.156 1.00 . A A . 64 ILE CB 1 1 3 4303 1 1 64 ILE CD1 C 6.667 5.650 3.025 1.00 . A A . 64 ILE CD1 1 1 3 4304 1 1 64 ILE CG1 C 7.225 6.363 1.814 1.00 . A A . 64 ILE CG1 1 1 3 4305 1 1 64 ILE CG2 C 5.368 6.584 0.142 1.00 . A A . 64 ILE CG2 1 1 3 4306 1 1 64 ILE H H 7.858 9.082 2.309 1.00 . A A . 64 ILE H 1 1 3 4307 1 1 64 ILE HA H 7.447 8.114 -0.418 1.00 . A A . 64 ILE HA 1 1 3 4308 1 1 64 ILE HB H 5.580 7.730 1.915 1.00 . A A . 64 ILE HB 1 1 3 4309 1 1 64 ILE HD11 H 6.756 6.288 3.892 1.00 . A A . 64 ILE HD11 1 1 3 4310 1 1 64 ILE HD12 H 5.628 5.412 2.856 1.00 . A A . 64 ILE HD12 1 1 3 4311 1 1 64 ILE HD13 H 7.222 4.737 3.193 1.00 . A A . 64 ILE HD13 1 1 3 4312 1 1 64 ILE HG12 H 7.523 5.615 1.096 1.00 . A A . 64 ILE HG12 1 1 3 4313 1 1 64 ILE HG13 H 8.096 6.921 2.128 1.00 . A A . 64 ILE HG13 1 1 3 4314 1 1 64 ILE HG21 H 5.089 5.620 0.540 1.00 . A A . 64 ILE HG21 1 1 3 4315 1 1 64 ILE HG22 H 4.478 7.161 -0.060 1.00 . A A . 64 ILE HG22 1 1 3 4316 1 1 64 ILE HG23 H 5.925 6.449 -0.773 1.00 . A A . 64 ILE HG23 1 1 3 4317 1 1 64 ILE N N 8.019 9.024 1.344 1.00 . A A . 64 ILE N 1 1 3 4318 1 1 64 ILE O O 5.951 10.650 0.681 1.00 . A A . 64 ILE O 1 1 3 4319 1 1 65 LYS C C 2.713 9.662 -1.091 1.00 . A A . 65 LYS C 1 1 3 4320 1 1 65 LYS CA C 4.116 10.204 -1.347 1.00 . A A . 65 LYS CA 1 1 3 4321 1 1 65 LYS CB C 4.298 10.492 -2.839 1.00 . A A . 65 LYS CB 1 1 3 4322 1 1 65 LYS CD C 5.469 11.907 -4.552 1.00 . A A . 65 LYS CD 1 1 3 4323 1 1 65 LYS CE C 6.844 12.342 -5.036 1.00 . A A . 65 LYS CE 1 1 3 4324 1 1 65 LYS CG C 5.531 11.322 -3.151 1.00 . A A . 65 LYS CG 1 1 3 4325 1 1 65 LYS H H 5.193 8.381 -1.314 1.00 . A A . 65 LYS H 1 1 3 4326 1 1 65 LYS HA H 4.240 11.122 -0.793 1.00 . A A . 65 LYS HA 1 1 3 4327 1 1 65 LYS HB2 H 4.377 9.554 -3.368 1.00 . A A . 65 LYS HB2 1 1 3 4328 1 1 65 LYS HB3 H 3.430 11.026 -3.198 1.00 . A A . 65 LYS HB3 1 1 3 4329 1 1 65 LYS HD2 H 5.083 11.159 -5.229 1.00 . A A . 65 LYS HD2 1 1 3 4330 1 1 65 LYS HD3 H 4.811 12.764 -4.546 1.00 . A A . 65 LYS HD3 1 1 3 4331 1 1 65 LYS HE2 H 6.722 13.113 -5.781 1.00 . A A . 65 LYS HE2 1 1 3 4332 1 1 65 LYS HE3 H 7.398 12.738 -4.197 1.00 . A A . 65 LYS HE3 1 1 3 4333 1 1 65 LYS HG2 H 5.601 12.130 -2.438 1.00 . A A . 65 LYS HG2 1 1 3 4334 1 1 65 LYS HG3 H 6.407 10.692 -3.072 1.00 . A A . 65 LYS HG3 1 1 3 4335 1 1 65 LYS HZ1 H 7.144 10.886 -6.503 1.00 . A A . 65 LYS HZ1 1 1 3 4336 1 1 65 LYS HZ2 H 7.651 10.417 -4.959 1.00 . A A . 65 LYS HZ2 1 1 3 4337 1 1 65 LYS HZ3 H 8.577 11.512 -5.857 1.00 . A A . 65 LYS HZ3 1 1 3 4338 1 1 65 LYS N N 5.129 9.262 -0.887 1.00 . A A . 65 LYS N 1 1 3 4339 1 1 65 LYS NZ N 7.608 11.210 -5.630 1.00 . A A . 65 LYS NZ 1 1 3 4340 1 1 65 LYS O O 1.791 9.910 -1.868 1.00 . A A . 65 LYS O 1 1 3 4341 1 1 66 GLN C C 0.600 7.712 -0.855 1.00 . A A . 66 GLN C 1 1 3 4342 1 1 66 GLN CA C 1.269 8.347 0.360 1.00 . A A . 66 GLN CA 1 1 3 4343 1 1 66 GLN CB C 0.356 9.419 0.958 1.00 . A A . 66 GLN CB 1 1 3 4344 1 1 66 GLN CD C 0.376 11.366 2.567 1.00 . A A . 66 GLN CD 1 1 3 4345 1 1 66 GLN CG C 0.835 9.946 2.301 1.00 . A A . 66 GLN CG 1 1 3 4346 1 1 66 GLN H H 3.333 8.760 0.582 1.00 . A A . 66 GLN H 1 1 3 4347 1 1 66 GLN HA H 1.441 7.581 1.101 1.00 . A A . 66 GLN HA 1 1 3 4348 1 1 66 GLN HB2 H 0.297 10.249 0.269 1.00 . A A . 66 GLN HB2 1 1 3 4349 1 1 66 GLN HB3 H -0.631 9.001 1.091 1.00 . A A . 66 GLN HB3 1 1 3 4350 1 1 66 GLN HE21 H 2.253 12.016 2.479 1.00 . A A . 66 GLN HE21 1 1 3 4351 1 1 66 GLN HE22 H 1.055 13.222 2.787 1.00 . A A . 66 GLN HE22 1 1 3 4352 1 1 66 GLN HG2 H 0.450 9.308 3.082 1.00 . A A . 66 GLN HG2 1 1 3 4353 1 1 66 GLN HG3 H 1.915 9.923 2.317 1.00 . A A . 66 GLN HG3 1 1 3 4354 1 1 66 GLN N N 2.560 8.922 0.003 1.00 . A A . 66 GLN N 1 1 3 4355 1 1 66 GLN NE2 N 1.323 12.296 2.617 1.00 . A A . 66 GLN NE2 1 1 3 4356 1 1 66 GLN O O -0.623 7.590 -0.910 1.00 . A A . 66 GLN O 1 1 3 4357 1 1 66 GLN OE1 O -0.817 11.626 2.727 1.00 . A A . 66 GLN OE1 1 1 3 4358 1 1 67 GLY C C -0.485 7.237 -3.405 1.00 . A A . 67 GLY C 1 1 3 4359 1 1 67 GLY CA C 0.881 6.695 -3.030 1.00 . A A . 67 GLY CA 1 1 3 4360 1 1 67 GLY H H 2.379 7.434 -1.730 1.00 . A A . 67 GLY H 1 1 3 4361 1 1 67 GLY HA2 H 1.564 6.875 -3.847 1.00 . A A . 67 GLY HA2 1 1 3 4362 1 1 67 GLY HA3 H 0.800 5.630 -2.870 1.00 . A A . 67 GLY HA3 1 1 3 4363 1 1 67 GLY N N 1.412 7.311 -1.829 1.00 . A A . 67 GLY N 1 1 3 4364 1 1 67 GLY O O -1.506 6.603 -3.140 1.00 . A A . 67 GLY O 1 1 3 4365 1 1 68 HIS C C -2.523 8.143 -5.397 1.00 . A A . 68 HIS C 1 1 3 4366 1 1 68 HIS CA C -1.754 9.042 -4.432 1.00 . A A . 68 HIS CA 1 1 3 4367 1 1 68 HIS CB C -1.479 10.395 -5.088 1.00 . A A . 68 HIS CB 1 1 3 4368 1 1 68 HIS CD2 C 0.547 11.907 -4.506 1.00 . A A . 68 HIS CD2 1 1 3 4369 1 1 68 HIS CE1 C -0.066 12.499 -2.485 1.00 . A A . 68 HIS CE1 1 1 3 4370 1 1 68 HIS CG C -0.640 11.308 -4.248 1.00 . A A . 68 HIS CG 1 1 3 4371 1 1 68 HIS H H 0.344 8.870 -4.206 1.00 . A A . 68 HIS H 1 1 3 4372 1 1 68 HIS HA H -2.354 9.195 -3.548 1.00 . A A . 68 HIS HA 1 1 3 4373 1 1 68 HIS HB2 H -0.962 10.236 -6.023 1.00 . A A . 68 HIS HB2 1 1 3 4374 1 1 68 HIS HB3 H -2.419 10.892 -5.282 1.00 . A A . 68 HIS HB3 1 1 3 4375 1 1 68 HIS HD1 H -1.810 11.430 -2.500 1.00 . A A . 68 HIS HD1 1 1 3 4376 1 1 68 HIS HD2 H 1.124 11.823 -5.416 1.00 . A A . 68 HIS HD2 1 1 3 4377 1 1 68 HIS HE1 H -0.077 12.958 -1.509 1.00 . A A . 68 HIS HE1 1 1 3 4378 1 1 68 HIS HE2 H 1.646 13.250 -3.323 1.00 . A A . 68 HIS HE2 1 1 3 4379 1 1 68 HIS N N -0.504 8.414 -4.022 1.00 . A A . 68 HIS N 1 1 3 4380 1 1 68 HIS ND1 N -0.996 11.698 -2.974 1.00 . A A . 68 HIS ND1 1 1 3 4381 1 1 68 HIS NE2 N 0.882 12.641 -3.395 1.00 . A A . 68 HIS NE2 1 1 3 4382 1 1 68 HIS O O -3.688 8.395 -5.703 1.00 . A A . 68 HIS O 1 1 3 4383 1 1 69 LYS C C -2.655 4.785 -6.158 1.00 . A A . 69 LYS C 1 1 3 4384 1 1 69 LYS CA C -2.481 6.156 -6.803 1.00 . A A . 69 LYS CA 1 1 3 4385 1 1 69 LYS CB C -1.636 6.031 -8.072 1.00 . A A . 69 LYS CB 1 1 3 4386 1 1 69 LYS CD C -1.091 8.431 -8.575 1.00 . A A . 69 LYS CD 1 1 3 4387 1 1 69 LYS CE C -0.994 9.469 -9.683 1.00 . A A . 69 LYS CE 1 1 3 4388 1 1 69 LYS CG C -1.822 7.184 -9.043 1.00 . A A . 69 LYS CG 1 1 3 4389 1 1 69 LYS H H -0.934 6.945 -5.592 1.00 . A A . 69 LYS H 1 1 3 4390 1 1 69 LYS HA H -3.454 6.543 -7.065 1.00 . A A . 69 LYS HA 1 1 3 4391 1 1 69 LYS HB2 H -0.594 5.987 -7.794 1.00 . A A . 69 LYS HB2 1 1 3 4392 1 1 69 LYS HB3 H -1.903 5.115 -8.579 1.00 . A A . 69 LYS HB3 1 1 3 4393 1 1 69 LYS HD2 H -1.626 8.860 -7.741 1.00 . A A . 69 LYS HD2 1 1 3 4394 1 1 69 LYS HD3 H -0.093 8.156 -8.263 1.00 . A A . 69 LYS HD3 1 1 3 4395 1 1 69 LYS HE2 H -1.971 9.601 -10.121 1.00 . A A . 69 LYS HE2 1 1 3 4396 1 1 69 LYS HE3 H -0.662 10.403 -9.254 1.00 . A A . 69 LYS HE3 1 1 3 4397 1 1 69 LYS HG2 H -1.437 6.895 -10.010 1.00 . A A . 69 LYS HG2 1 1 3 4398 1 1 69 LYS HG3 H -2.877 7.406 -9.126 1.00 . A A . 69 LYS HG3 1 1 3 4399 1 1 69 LYS HZ1 H -0.432 9.272 -11.685 1.00 . A A . 69 LYS HZ1 1 1 3 4400 1 1 69 LYS HZ2 H 0.146 8.035 -10.687 1.00 . A A . 69 LYS HZ2 1 1 3 4401 1 1 69 LYS HZ3 H 0.862 9.567 -10.636 1.00 . A A . 69 LYS HZ3 1 1 3 4402 1 1 69 LYS N N -1.862 7.093 -5.873 1.00 . A A . 69 LYS N 1 1 3 4403 1 1 69 LYS NZ N -0.037 9.057 -10.747 1.00 . A A . 69 LYS NZ 1 1 3 4404 1 1 69 LYS O O -2.206 4.557 -5.035 1.00 . A A . 69 LYS O 1 1 3 4405 1 1 70 GLN C C -2.219 1.785 -6.180 1.00 . A A . 70 GLN C 1 1 3 4406 1 1 70 GLN CA C -3.537 2.527 -6.373 1.00 . A A . 70 GLN CA 1 1 3 4407 1 1 70 GLN CB C -4.438 1.749 -7.333 1.00 . A A . 70 GLN CB 1 1 3 4408 1 1 70 GLN CD C -5.149 -0.507 -8.220 1.00 . A A . 70 GLN CD 1 1 3 4409 1 1 70 GLN CG C -4.217 0.246 -7.291 1.00 . A A . 70 GLN CG 1 1 3 4410 1 1 70 GLN H H -3.640 4.118 -7.764 1.00 . A A . 70 GLN H 1 1 3 4411 1 1 70 GLN HA H -4.032 2.610 -5.417 1.00 . A A . 70 GLN HA 1 1 3 4412 1 1 70 GLN HB2 H -5.469 1.947 -7.080 1.00 . A A . 70 GLN HB2 1 1 3 4413 1 1 70 GLN HB3 H -4.251 2.091 -8.340 1.00 . A A . 70 GLN HB3 1 1 3 4414 1 1 70 GLN HE21 H -3.812 -1.965 -8.421 1.00 . A A . 70 GLN HE21 1 1 3 4415 1 1 70 GLN HE22 H -5.286 -2.173 -9.296 1.00 . A A . 70 GLN HE22 1 1 3 4416 1 1 70 GLN HG2 H -3.198 0.036 -7.582 1.00 . A A . 70 GLN HG2 1 1 3 4417 1 1 70 GLN HG3 H -4.381 -0.101 -6.282 1.00 . A A . 70 GLN HG3 1 1 3 4418 1 1 70 GLN N N -3.306 3.876 -6.876 1.00 . A A . 70 GLN N 1 1 3 4419 1 1 70 GLN NE2 N -4.704 -1.665 -8.695 1.00 . A A . 70 GLN NE2 1 1 3 4420 1 1 70 GLN O O -2.185 0.697 -5.604 1.00 . A A . 70 GLN O 1 1 3 4421 1 1 70 GLN OE1 O -6.257 -0.053 -8.509 1.00 . A A . 70 GLN OE1 1 1 3 4422 1 1 71 THR C C 1.164 2.718 -5.854 1.00 . A A . 71 THR C 1 1 3 4423 1 1 71 THR CA C 0.187 1.775 -6.548 1.00 . A A . 71 THR CA 1 1 3 4424 1 1 71 THR CB C 0.753 1.391 -7.927 1.00 . A A . 71 THR CB 1 1 3 4425 1 1 71 THR CG2 C 0.212 0.043 -8.378 1.00 . A A . 71 THR CG2 1 1 3 4426 1 1 71 THR H H -1.225 3.246 -7.113 1.00 . A A . 71 THR H 1 1 3 4427 1 1 71 THR HA H 0.090 0.875 -5.958 1.00 . A A . 71 THR HA 1 1 3 4428 1 1 71 THR HB H 1.829 1.323 -7.852 1.00 . A A . 71 THR HB 1 1 3 4429 1 1 71 THR HG1 H -0.399 2.148 -9.337 1.00 . A A . 71 THR HG1 1 1 3 4430 1 1 71 THR HG21 H -0.626 -0.235 -7.756 1.00 . A A . 71 THR HG21 1 1 3 4431 1 1 71 THR HG22 H 0.987 -0.704 -8.292 1.00 . A A . 71 THR HG22 1 1 3 4432 1 1 71 THR HG23 H -0.111 0.110 -9.406 1.00 . A A . 71 THR HG23 1 1 3 4433 1 1 71 THR N N -1.134 2.380 -6.665 1.00 . A A . 71 THR N 1 1 3 4434 1 1 71 THR O O 1.075 3.938 -6.000 1.00 . A A . 71 THR O 1 1 3 4435 1 1 71 THR OG1 O 0.416 2.393 -8.892 1.00 . A A . 71 THR OG1 1 1 3 4436 1 1 72 LEU C C 4.504 2.465 -4.718 1.00 . A A . 72 LEU C 1 1 3 4437 1 1 72 LEU CA C 3.092 2.936 -4.385 1.00 . A A . 72 LEU CA 1 1 3 4438 1 1 72 LEU CB C 2.855 2.846 -2.876 1.00 . A A . 72 LEU CB 1 1 3 4439 1 1 72 LEU CD1 C 3.788 5.089 -2.258 1.00 . A A . 72 LEU CD1 1 1 3 4440 1 1 72 LEU CD2 C 3.595 3.297 -0.524 1.00 . A A . 72 LEU CD2 1 1 3 4441 1 1 72 LEU CG C 3.855 3.593 -1.993 1.00 . A A . 72 LEU CG 1 1 3 4442 1 1 72 LEU H H 2.117 1.170 -5.023 1.00 . A A . 72 LEU H 1 1 3 4443 1 1 72 LEU HA H 2.986 3.964 -4.697 1.00 . A A . 72 LEU HA 1 1 3 4444 1 1 72 LEU HB2 H 1.873 3.244 -2.672 1.00 . A A . 72 LEU HB2 1 1 3 4445 1 1 72 LEU HB3 H 2.883 1.802 -2.600 1.00 . A A . 72 LEU HB3 1 1 3 4446 1 1 72 LEU HD11 H 3.315 5.265 -3.212 1.00 . A A . 72 LEU HD11 1 1 3 4447 1 1 72 LEU HD12 H 4.788 5.497 -2.270 1.00 . A A . 72 LEU HD12 1 1 3 4448 1 1 72 LEU HD13 H 3.214 5.567 -1.477 1.00 . A A . 72 LEU HD13 1 1 3 4449 1 1 72 LEU HD21 H 2.924 2.455 -0.440 1.00 . A A . 72 LEU HD21 1 1 3 4450 1 1 72 LEU HD22 H 3.147 4.162 -0.056 1.00 . A A . 72 LEU HD22 1 1 3 4451 1 1 72 LEU HD23 H 4.528 3.063 -0.033 1.00 . A A . 72 LEU HD23 1 1 3 4452 1 1 72 LEU HG H 4.856 3.257 -2.231 1.00 . A A . 72 LEU HG 1 1 3 4453 1 1 72 LEU N N 2.096 2.146 -5.101 1.00 . A A . 72 LEU N 1 1 3 4454 1 1 72 LEU O O 4.849 1.304 -4.499 1.00 . A A . 72 LEU O 1 1 3 4455 1 1 73 ASN C C 7.677 3.734 -4.664 1.00 . A A . 73 ASN C 1 1 3 4456 1 1 73 ASN CA C 6.692 3.051 -5.608 1.00 . A A . 73 ASN CA 1 1 3 4457 1 1 73 ASN CB C 6.974 3.474 -7.051 1.00 . A A . 73 ASN CB 1 1 3 4458 1 1 73 ASN CG C 6.709 2.358 -8.043 1.00 . A A . 73 ASN CG 1 1 3 4459 1 1 73 ASN H H 4.984 4.283 -5.397 1.00 . A A . 73 ASN H 1 1 3 4460 1 1 73 ASN HA H 6.814 1.982 -5.525 1.00 . A A . 73 ASN HA 1 1 3 4461 1 1 73 ASN HB2 H 6.342 4.312 -7.305 1.00 . A A . 73 ASN HB2 1 1 3 4462 1 1 73 ASN HB3 H 8.009 3.770 -7.138 1.00 . A A . 73 ASN HB3 1 1 3 4463 1 1 73 ASN HD21 H 4.796 2.300 -7.504 1.00 . A A . 73 ASN HD21 1 1 3 4464 1 1 73 ASN HD22 H 5.265 1.176 -8.729 1.00 . A A . 73 ASN HD22 1 1 3 4465 1 1 73 ASN N N 5.317 3.374 -5.246 1.00 . A A . 73 ASN N 1 1 3 4466 1 1 73 ASN ND2 N 5.464 1.899 -8.098 1.00 . A A . 73 ASN ND2 1 1 3 4467 1 1 73 ASN O O 7.484 4.887 -4.275 1.00 . A A . 73 ASN O 1 1 3 4468 1 1 73 ASN OD1 O 7.613 1.914 -8.751 1.00 . A A . 73 ASN OD1 1 1 3 4469 1 1 74 LEU C C 11.126 3.536 -4.065 1.00 . A A . 74 LEU C 1 1 3 4470 1 1 74 LEU CA C 9.751 3.553 -3.403 1.00 . A A . 74 LEU CA 1 1 3 4471 1 1 74 LEU CB C 9.789 2.748 -2.104 1.00 . A A . 74 LEU CB 1 1 3 4472 1 1 74 LEU CD1 C 7.427 2.886 -1.274 1.00 . A A . 74 LEU CD1 1 1 3 4473 1 1 74 LEU CD2 C 9.311 2.659 0.356 1.00 . A A . 74 LEU CD2 1 1 3 4474 1 1 74 LEU CG C 8.876 3.242 -0.981 1.00 . A A . 74 LEU CG 1 1 3 4475 1 1 74 LEU H H 8.834 2.105 -4.644 1.00 . A A . 74 LEU H 1 1 3 4476 1 1 74 LEU HA H 9.487 4.575 -3.176 1.00 . A A . 74 LEU HA 1 1 3 4477 1 1 74 LEU HB2 H 9.506 1.732 -2.336 1.00 . A A . 74 LEU HB2 1 1 3 4478 1 1 74 LEU HB3 H 10.805 2.762 -1.736 1.00 . A A . 74 LEU HB3 1 1 3 4479 1 1 74 LEU HD11 H 7.390 2.160 -2.073 1.00 . A A . 74 LEU HD11 1 1 3 4480 1 1 74 LEU HD12 H 6.891 3.775 -1.570 1.00 . A A . 74 LEU HD12 1 1 3 4481 1 1 74 LEU HD13 H 6.972 2.470 -0.387 1.00 . A A . 74 LEU HD13 1 1 3 4482 1 1 74 LEU HD21 H 10.252 3.098 0.651 1.00 . A A . 74 LEU HD21 1 1 3 4483 1 1 74 LEU HD22 H 9.427 1.589 0.260 1.00 . A A . 74 LEU HD22 1 1 3 4484 1 1 74 LEU HD23 H 8.562 2.875 1.103 1.00 . A A . 74 LEU HD23 1 1 3 4485 1 1 74 LEU HG H 8.948 4.319 -0.916 1.00 . A A . 74 LEU HG 1 1 3 4486 1 1 74 LEU N N 8.734 3.017 -4.301 1.00 . A A . 74 LEU N 1 1 3 4487 1 1 74 LEU O O 11.333 2.857 -5.071 1.00 . A A . 74 LEU O 1 1 3 4488 1 1 75 SER C C 14.433 4.558 -2.908 1.00 . A A . 75 SER C 1 1 3 4489 1 1 75 SER CA C 13.416 4.359 -4.028 1.00 . A A . 75 SER CA 1 1 3 4490 1 1 75 SER CB C 13.527 5.500 -5.041 1.00 . A A . 75 SER CB 1 1 3 4491 1 1 75 SER H H 11.835 4.806 -2.693 1.00 . A A . 75 SER H 1 1 3 4492 1 1 75 SER HA H 13.626 3.425 -4.527 1.00 . A A . 75 SER HA 1 1 3 4493 1 1 75 SER HB2 H 14.524 5.518 -5.452 1.00 . A A . 75 SER HB2 1 1 3 4494 1 1 75 SER HB3 H 12.812 5.343 -5.836 1.00 . A A . 75 SER HB3 1 1 3 4495 1 1 75 SER HG H 12.316 6.913 -4.428 1.00 . A A . 75 SER HG 1 1 3 4496 1 1 75 SER N N 12.062 4.286 -3.493 1.00 . A A . 75 SER N 1 1 3 4497 1 1 75 SER O O 14.066 4.747 -1.749 1.00 . A A . 75 SER O 1 1 3 4498 1 1 75 SER OG O 13.262 6.751 -4.430 1.00 . A A . 75 SER OG 1 1 3 4499 1 1 76 GLN C C 16.401 4.075 -0.946 1.00 . A A . 76 GLN C 1 1 3 4500 1 1 76 GLN CA C 16.783 4.687 -2.290 1.00 . A A . 76 GLN CA 1 1 3 4501 1 1 76 GLN CB C 17.105 6.172 -2.115 1.00 . A A . 76 GLN CB 1 1 3 4502 1 1 76 GLN CD C 18.119 8.253 -3.127 1.00 . A A . 76 GLN CD 1 1 3 4503 1 1 76 GLN CG C 17.927 6.755 -3.253 1.00 . A A . 76 GLN CG 1 1 3 4504 1 1 76 GLN H H 15.942 4.359 -4.204 1.00 . A A . 76 GLN H 1 1 3 4505 1 1 76 GLN HA H 17.659 4.180 -2.666 1.00 . A A . 76 GLN HA 1 1 3 4506 1 1 76 GLN HB2 H 16.179 6.724 -2.048 1.00 . A A . 76 GLN HB2 1 1 3 4507 1 1 76 GLN HB3 H 17.659 6.302 -1.197 1.00 . A A . 76 GLN HB3 1 1 3 4508 1 1 76 GLN HE21 H 16.151 8.534 -3.166 1.00 . A A . 76 GLN HE21 1 1 3 4509 1 1 76 GLN HE22 H 17.110 9.963 -3.021 1.00 . A A . 76 GLN HE22 1 1 3 4510 1 1 76 GLN HG2 H 18.898 6.283 -3.258 1.00 . A A . 76 GLN HG2 1 1 3 4511 1 1 76 GLN HG3 H 17.423 6.549 -4.186 1.00 . A A . 76 GLN HG3 1 1 3 4512 1 1 76 GLN N N 15.713 4.513 -3.265 1.00 . A A . 76 GLN N 1 1 3 4513 1 1 76 GLN NE2 N 17.016 8.992 -3.103 1.00 . A A . 76 GLN NE2 1 1 3 4514 1 1 76 GLN O O 16.721 4.622 0.110 1.00 . A A . 76 GLN O 1 1 3 4515 1 1 76 GLN OE1 O 19.247 8.742 -3.051 1.00 . A A . 76 GLN OE1 1 1 3 4516 1 1 77 LEU C C 16.479 1.636 0.946 1.00 . A A . 77 LEU C 1 1 3 4517 1 1 77 LEU CA C 15.287 2.253 0.221 1.00 . A A . 77 LEU CA 1 1 3 4518 1 1 77 LEU CB C 14.263 1.167 -0.116 1.00 . A A . 77 LEU CB 1 1 3 4519 1 1 77 LEU CD1 C 12.013 0.665 -1.101 1.00 . A A . 77 LEU CD1 1 1 3 4520 1 1 77 LEU CD2 C 12.178 1.757 1.144 1.00 . A A . 77 LEU CD2 1 1 3 4521 1 1 77 LEU CG C 12.810 1.628 -0.234 1.00 . A A . 77 LEU CG 1 1 3 4522 1 1 77 LEU H H 15.488 2.552 -1.864 1.00 . A A . 77 LEU H 1 1 3 4523 1 1 77 LEU HA H 14.825 2.983 0.869 1.00 . A A . 77 LEU HA 1 1 3 4524 1 1 77 LEU HB2 H 14.548 0.726 -1.059 1.00 . A A . 77 LEU HB2 1 1 3 4525 1 1 77 LEU HB3 H 14.311 0.416 0.659 1.00 . A A . 77 LEU HB3 1 1 3 4526 1 1 77 LEU HD11 H 12.278 0.810 -2.137 1.00 . A A . 77 LEU HD11 1 1 3 4527 1 1 77 LEU HD12 H 10.958 0.852 -0.969 1.00 . A A . 77 LEU HD12 1 1 3 4528 1 1 77 LEU HD13 H 12.238 -0.350 -0.810 1.00 . A A . 77 LEU HD13 1 1 3 4529 1 1 77 LEU HD21 H 12.097 2.801 1.406 1.00 . A A . 77 LEU HD21 1 1 3 4530 1 1 77 LEU HD22 H 12.795 1.249 1.871 1.00 . A A . 77 LEU HD22 1 1 3 4531 1 1 77 LEU HD23 H 11.194 1.311 1.131 1.00 . A A . 77 LEU HD23 1 1 3 4532 1 1 77 LEU HG H 12.785 2.601 -0.707 1.00 . A A . 77 LEU HG 1 1 3 4533 1 1 77 LEU N N 15.714 2.939 -0.993 1.00 . A A . 77 LEU N 1 1 3 4534 1 1 77 LEU O O 17.259 0.890 0.355 1.00 . A A . 77 LEU O 1 1 3 4535 1 1 78 SER C C 17.380 0.039 3.568 1.00 . A A . 78 SER C 1 1 3 4536 1 1 78 SER CA C 17.710 1.430 3.036 1.00 . A A . 78 SER CA 1 1 3 4537 1 1 78 SER CB C 18.011 2.376 4.200 1.00 . A A . 78 SER CB 1 1 3 4538 1 1 78 SER H H 15.958 2.552 2.645 1.00 . A A . 78 SER H 1 1 3 4539 1 1 78 SER HA H 18.583 1.363 2.403 1.00 . A A . 78 SER HA 1 1 3 4540 1 1 78 SER HB2 H 17.772 3.388 3.909 1.00 . A A . 78 SER HB2 1 1 3 4541 1 1 78 SER HB3 H 17.410 2.095 5.053 1.00 . A A . 78 SER HB3 1 1 3 4542 1 1 78 SER HG H 19.452 2.080 5.493 1.00 . A A . 78 SER HG 1 1 3 4543 1 1 78 SER N N 16.612 1.952 2.230 1.00 . A A . 78 SER N 1 1 3 4544 1 1 78 SER O O 16.222 -0.378 3.573 1.00 . A A . 78 SER O 1 1 3 4545 1 1 78 SER OG O 19.378 2.317 4.565 1.00 . A A . 78 SER OG 1 1 3 4546 1 1 79 VAL C C 17.419 -1.993 5.842 1.00 . A A . 79 VAL C 1 1 3 4547 1 1 79 VAL CA C 18.228 -2.020 4.551 1.00 . A A . 79 VAL CA 1 1 3 4548 1 1 79 VAL CB C 19.583 -2.701 4.821 1.00 . A A . 79 VAL CB 1 1 3 4549 1 1 79 VAL CG1 C 19.376 -4.067 5.459 1.00 . A A . 79 VAL CG1 1 1 3 4550 1 1 79 VAL CG2 C 20.384 -2.822 3.534 1.00 . A A . 79 VAL CG2 1 1 3 4551 1 1 79 VAL H H 19.308 -0.289 3.985 1.00 . A A . 79 VAL H 1 1 3 4552 1 1 79 VAL HA H 17.695 -2.604 3.815 1.00 . A A . 79 VAL HA 1 1 3 4553 1 1 79 VAL HB H 20.141 -2.087 5.512 1.00 . A A . 79 VAL HB 1 1 3 4554 1 1 79 VAL HG11 H 18.359 -4.146 5.816 1.00 . A A . 79 VAL HG11 1 1 3 4555 1 1 79 VAL HG12 H 19.564 -4.839 4.728 1.00 . A A . 79 VAL HG12 1 1 3 4556 1 1 79 VAL HG13 H 20.057 -4.182 6.289 1.00 . A A . 79 VAL HG13 1 1 3 4557 1 1 79 VAL HG21 H 20.054 -2.070 2.833 1.00 . A A . 79 VAL HG21 1 1 3 4558 1 1 79 VAL HG22 H 21.434 -2.678 3.747 1.00 . A A . 79 VAL HG22 1 1 3 4559 1 1 79 VAL HG23 H 20.236 -3.802 3.107 1.00 . A A . 79 VAL HG23 1 1 3 4560 1 1 79 VAL N N 18.408 -0.676 4.015 1.00 . A A . 79 VAL N 1 1 3 4561 1 1 79 VAL O O 17.949 -1.705 6.914 1.00 . A A . 79 VAL O 1 1 3 4562 1 1 80 GLY C C 13.841 -2.696 6.565 1.00 . A A . 80 GLY C 1 1 3 4563 1 1 80 GLY CA C 15.266 -2.302 6.899 1.00 . A A . 80 GLY CA 1 1 3 4564 1 1 80 GLY H H 15.760 -2.519 4.852 1.00 . A A . 80 GLY H 1 1 3 4565 1 1 80 GLY HA2 H 15.661 -3.000 7.622 1.00 . A A . 80 GLY HA2 1 1 3 4566 1 1 80 GLY HA3 H 15.261 -1.313 7.334 1.00 . A A . 80 GLY HA3 1 1 3 4567 1 1 80 GLY N N 16.129 -2.297 5.732 1.00 . A A . 80 GLY N 1 1 3 4568 1 1 80 GLY O O 13.514 -2.945 5.403 1.00 . A A . 80 GLY O 1 1 3 4569 1 1 81 LEU C C 10.723 -1.885 7.208 1.00 . A A . 81 LEU C 1 1 3 4570 1 1 81 LEU CA C 11.592 -3.124 7.392 1.00 . A A . 81 LEU CA 1 1 3 4571 1 1 81 LEU CB C 11.091 -3.939 8.586 1.00 . A A . 81 LEU CB 1 1 3 4572 1 1 81 LEU CD1 C 9.757 -5.654 7.336 1.00 . A A . 81 LEU CD1 1 1 3 4573 1 1 81 LEU CD2 C 9.255 -5.194 9.743 1.00 . A A . 81 LEU CD2 1 1 3 4574 1 1 81 LEU CG C 9.718 -4.592 8.424 1.00 . A A . 81 LEU CG 1 1 3 4575 1 1 81 LEU H H 13.310 -2.547 8.486 1.00 . A A . 81 LEU H 1 1 3 4576 1 1 81 LEU HA H 11.528 -3.730 6.501 1.00 . A A . 81 LEU HA 1 1 3 4577 1 1 81 LEU HB2 H 11.809 -4.722 8.776 1.00 . A A . 81 LEU HB2 1 1 3 4578 1 1 81 LEU HB3 H 11.046 -3.279 9.441 1.00 . A A . 81 LEU HB3 1 1 3 4579 1 1 81 LEU HD11 H 9.448 -6.603 7.748 1.00 . A A . 81 LEU HD11 1 1 3 4580 1 1 81 LEU HD12 H 10.763 -5.739 6.951 1.00 . A A . 81 LEU HD12 1 1 3 4581 1 1 81 LEU HD13 H 9.088 -5.373 6.535 1.00 . A A . 81 LEU HD13 1 1 3 4582 1 1 81 LEU HD21 H 9.035 -4.401 10.442 1.00 . A A . 81 LEU HD21 1 1 3 4583 1 1 81 LEU HD22 H 10.036 -5.823 10.146 1.00 . A A . 81 LEU HD22 1 1 3 4584 1 1 81 LEU HD23 H 8.367 -5.785 9.576 1.00 . A A . 81 LEU HD23 1 1 3 4585 1 1 81 LEU HG H 9.001 -3.839 8.129 1.00 . A A . 81 LEU HG 1 1 3 4586 1 1 81 LEU N N 12.991 -2.756 7.583 1.00 . A A . 81 LEU N 1 1 3 4587 1 1 81 LEU O O 10.930 -0.865 7.866 1.00 . A A . 81 LEU O 1 1 3 4588 1 1 82 TYR C C 7.418 -1.361 5.832 1.00 . A A . 82 TYR C 1 1 3 4589 1 1 82 TYR CA C 8.847 -0.867 6.039 1.00 . A A . 82 TYR CA 1 1 3 4590 1 1 82 TYR CB C 9.315 -0.094 4.804 1.00 . A A . 82 TYR CB 1 1 3 4591 1 1 82 TYR CD1 C 11.191 1.392 5.608 1.00 . A A . 82 TYR CD1 1 1 3 4592 1 1 82 TYR CD2 C 11.732 -0.414 4.150 1.00 . A A . 82 TYR CD2 1 1 3 4593 1 1 82 TYR CE1 C 12.522 1.759 5.657 1.00 . A A . 82 TYR CE1 1 1 3 4594 1 1 82 TYR CE2 C 13.066 -0.055 4.194 1.00 . A A . 82 TYR CE2 1 1 3 4595 1 1 82 TYR CG C 10.773 0.303 4.855 1.00 . A A . 82 TYR CG 1 1 3 4596 1 1 82 TYR CZ C 13.456 1.032 4.948 1.00 . A A . 82 TYR CZ 1 1 3 4597 1 1 82 TYR H H 9.633 -2.819 5.817 1.00 . A A . 82 TYR H 1 1 3 4598 1 1 82 TYR HA H 8.868 -0.207 6.894 1.00 . A A . 82 TYR HA 1 1 3 4599 1 1 82 TYR HB2 H 9.168 -0.706 3.928 1.00 . A A . 82 TYR HB2 1 1 3 4600 1 1 82 TYR HB3 H 8.728 0.808 4.710 1.00 . A A . 82 TYR HB3 1 1 3 4601 1 1 82 TYR HD1 H 10.457 1.960 6.163 1.00 . A A . 82 TYR HD1 1 1 3 4602 1 1 82 TYR HD2 H 11.424 -1.265 3.560 1.00 . A A . 82 TYR HD2 1 1 3 4603 1 1 82 TYR HE1 H 12.827 2.610 6.248 1.00 . A A . 82 TYR HE1 1 1 3 4604 1 1 82 TYR HE2 H 13.797 -0.624 3.639 1.00 . A A . 82 TYR HE2 1 1 3 4605 1 1 82 TYR HH H 15.286 0.704 5.436 1.00 . A A . 82 TYR HH 1 1 3 4606 1 1 82 TYR N N 9.748 -1.981 6.310 1.00 . A A . 82 TYR N 1 1 3 4607 1 1 82 TYR O O 7.109 -2.002 4.828 1.00 . A A . 82 TYR O 1 1 3 4608 1 1 82 TYR OH O 14.783 1.393 4.995 1.00 . A A . 82 TYR OH 1 1 3 4609 1 1 83 VAL C C 4.262 -0.307 6.283 1.00 . A A . 83 VAL C 1 1 3 4610 1 1 83 VAL CA C 5.152 -1.466 6.716 1.00 . A A . 83 VAL CA 1 1 3 4611 1 1 83 VAL CB C 4.652 -2.006 8.069 1.00 . A A . 83 VAL CB 1 1 3 4612 1 1 83 VAL CG1 C 3.185 -2.399 7.977 1.00 . A A . 83 VAL CG1 1 1 3 4613 1 1 83 VAL CG2 C 5.502 -3.185 8.519 1.00 . A A . 83 VAL CG2 1 1 3 4614 1 1 83 VAL H H 6.855 -0.543 7.568 1.00 . A A . 83 VAL H 1 1 3 4615 1 1 83 VAL HA H 5.076 -2.258 5.985 1.00 . A A . 83 VAL HA 1 1 3 4616 1 1 83 VAL HB H 4.746 -1.220 8.804 1.00 . A A . 83 VAL HB 1 1 3 4617 1 1 83 VAL HG11 H 3.047 -3.375 8.419 1.00 . A A . 83 VAL HG11 1 1 3 4618 1 1 83 VAL HG12 H 2.584 -1.675 8.506 1.00 . A A . 83 VAL HG12 1 1 3 4619 1 1 83 VAL HG13 H 2.885 -2.429 6.940 1.00 . A A . 83 VAL HG13 1 1 3 4620 1 1 83 VAL HG21 H 5.384 -3.327 9.583 1.00 . A A . 83 VAL HG21 1 1 3 4621 1 1 83 VAL HG22 H 5.184 -4.077 7.999 1.00 . A A . 83 VAL HG22 1 1 3 4622 1 1 83 VAL HG23 H 6.539 -2.988 8.294 1.00 . A A . 83 VAL HG23 1 1 3 4623 1 1 83 VAL N N 6.549 -1.056 6.791 1.00 . A A . 83 VAL N 1 1 3 4624 1 1 83 VAL O O 3.969 0.593 7.071 1.00 . A A . 83 VAL O 1 1 3 4625 1 1 84 PHE C C 1.507 0.313 4.570 1.00 . A A . 84 PHE C 1 1 3 4626 1 1 84 PHE CA C 2.977 0.715 4.486 1.00 . A A . 84 PHE CA 1 1 3 4627 1 1 84 PHE CB C 3.353 1.015 3.034 1.00 . A A . 84 PHE CB 1 1 3 4628 1 1 84 PHE CD1 C 5.654 2.009 3.146 1.00 . A A . 84 PHE CD1 1 1 3 4629 1 1 84 PHE CD2 C 5.398 -0.146 2.158 1.00 . A A . 84 PHE CD2 1 1 3 4630 1 1 84 PHE CE1 C 7.015 1.959 2.907 1.00 . A A . 84 PHE CE1 1 1 3 4631 1 1 84 PHE CE2 C 6.758 -0.201 1.917 1.00 . A A . 84 PHE CE2 1 1 3 4632 1 1 84 PHE CG C 4.831 0.958 2.774 1.00 . A A . 84 PHE CG 1 1 3 4633 1 1 84 PHE CZ C 7.567 0.852 2.293 1.00 . A A . 84 PHE CZ 1 1 3 4634 1 1 84 PHE H H 4.102 -1.078 4.445 1.00 . A A . 84 PHE H 1 1 3 4635 1 1 84 PHE HA H 3.129 1.604 5.080 1.00 . A A . 84 PHE HA 1 1 3 4636 1 1 84 PHE HB2 H 2.875 0.293 2.389 1.00 . A A . 84 PHE HB2 1 1 3 4637 1 1 84 PHE HB3 H 3.007 2.005 2.777 1.00 . A A . 84 PHE HB3 1 1 3 4638 1 1 84 PHE HD1 H 5.224 2.875 3.628 1.00 . A A . 84 PHE HD1 1 1 3 4639 1 1 84 PHE HD2 H 4.765 -0.971 1.863 1.00 . A A . 84 PHE HD2 1 1 3 4640 1 1 84 PHE HE1 H 7.646 2.784 3.203 1.00 . A A . 84 PHE HE1 1 1 3 4641 1 1 84 PHE HE2 H 7.186 -1.068 1.436 1.00 . A A . 84 PHE HE2 1 1 3 4642 1 1 84 PHE HZ H 8.630 0.811 2.105 1.00 . A A . 84 PHE HZ 1 1 3 4643 1 1 84 PHE N N 3.834 -0.334 5.025 1.00 . A A . 84 PHE N 1 1 3 4644 1 1 84 PHE O O 1.136 -0.806 4.216 1.00 . A A . 84 PHE O 1 1 3 4645 1 1 85 LYS C C -1.554 1.841 4.199 1.00 . A A . 85 LYS C 1 1 3 4646 1 1 85 LYS CA C -0.756 0.979 5.172 1.00 . A A . 85 LYS CA 1 1 3 4647 1 1 85 LYS CB C -1.215 1.252 6.606 1.00 . A A . 85 LYS CB 1 1 3 4648 1 1 85 LYS CD C -3.119 1.709 8.179 1.00 . A A . 85 LYS CD 1 1 3 4649 1 1 85 LYS CE C -3.018 3.191 8.508 1.00 . A A . 85 LYS CE 1 1 3 4650 1 1 85 LYS CG C -2.717 1.430 6.741 1.00 . A A . 85 LYS CG 1 1 3 4651 1 1 85 LYS H H 1.029 2.109 5.307 1.00 . A A . 85 LYS H 1 1 3 4652 1 1 85 LYS HA H -0.930 -0.060 4.939 1.00 . A A . 85 LYS HA 1 1 3 4653 1 1 85 LYS HB2 H -0.914 0.425 7.231 1.00 . A A . 85 LYS HB2 1 1 3 4654 1 1 85 LYS HB3 H -0.734 2.153 6.960 1.00 . A A . 85 LYS HB3 1 1 3 4655 1 1 85 LYS HD2 H -4.139 1.388 8.328 1.00 . A A . 85 LYS HD2 1 1 3 4656 1 1 85 LYS HD3 H -2.466 1.158 8.840 1.00 . A A . 85 LYS HD3 1 1 3 4657 1 1 85 LYS HE2 H -2.792 3.299 9.558 1.00 . A A . 85 LYS HE2 1 1 3 4658 1 1 85 LYS HE3 H -2.221 3.623 7.922 1.00 . A A . 85 LYS HE3 1 1 3 4659 1 1 85 LYS HG2 H -3.029 2.259 6.123 1.00 . A A . 85 LYS HG2 1 1 3 4660 1 1 85 LYS HG3 H -3.209 0.527 6.408 1.00 . A A . 85 LYS HG3 1 1 3 4661 1 1 85 LYS HZ1 H -4.896 3.926 9.051 1.00 . A A . 85 LYS HZ1 1 1 3 4662 1 1 85 LYS HZ2 H -4.793 3.439 7.435 1.00 . A A . 85 LYS HZ2 1 1 3 4663 1 1 85 LYS HZ3 H -4.082 4.893 7.926 1.00 . A A . 85 LYS HZ3 1 1 3 4664 1 1 85 LYS N N 0.674 1.235 5.041 1.00 . A A . 85 LYS N 1 1 3 4665 1 1 85 LYS NZ N -4.286 3.913 8.209 1.00 . A A . 85 LYS NZ 1 1 3 4666 1 1 85 LYS O O -1.523 3.070 4.274 1.00 . A A . 85 LYS O 1 1 3 4667 1 1 86 VAL C C -4.512 2.065 2.786 1.00 . A A . 86 VAL C 1 1 3 4668 1 1 86 VAL CA C -3.077 1.897 2.301 1.00 . A A . 86 VAL CA 1 1 3 4669 1 1 86 VAL CB C -3.087 1.158 0.949 1.00 . A A . 86 VAL CB 1 1 3 4670 1 1 86 VAL CG1 C -3.180 -0.345 1.163 1.00 . A A . 86 VAL CG1 1 1 3 4671 1 1 86 VAL CG2 C -4.232 1.654 0.080 1.00 . A A . 86 VAL CG2 1 1 3 4672 1 1 86 VAL H H -2.252 0.210 3.278 1.00 . A A . 86 VAL H 1 1 3 4673 1 1 86 VAL HA H -2.641 2.874 2.150 1.00 . A A . 86 VAL HA 1 1 3 4674 1 1 86 VAL HB H -2.158 1.370 0.440 1.00 . A A . 86 VAL HB 1 1 3 4675 1 1 86 VAL HG11 H -3.809 -0.548 2.018 1.00 . A A . 86 VAL HG11 1 1 3 4676 1 1 86 VAL HG12 H -3.605 -0.808 0.284 1.00 . A A . 86 VAL HG12 1 1 3 4677 1 1 86 VAL HG13 H -2.193 -0.745 1.339 1.00 . A A . 86 VAL HG13 1 1 3 4678 1 1 86 VAL HG21 H -4.489 2.663 0.366 1.00 . A A . 86 VAL HG21 1 1 3 4679 1 1 86 VAL HG22 H -3.930 1.640 -0.957 1.00 . A A . 86 VAL HG22 1 1 3 4680 1 1 86 VAL HG23 H -5.090 1.012 0.213 1.00 . A A . 86 VAL HG23 1 1 3 4681 1 1 86 VAL N N -2.269 1.190 3.287 1.00 . A A . 86 VAL N 1 1 3 4682 1 1 86 VAL O O -5.310 1.129 2.738 1.00 . A A . 86 VAL O 1 1 3 4683 1 1 87 THR C C -7.108 3.954 2.609 1.00 . A A . 87 THR C 1 1 3 4684 1 1 87 THR CA C -6.176 3.559 3.748 1.00 . A A . 87 THR CA 1 1 3 4685 1 1 87 THR CB C -6.154 4.690 4.794 1.00 . A A . 87 THR CB 1 1 3 4686 1 1 87 THR CG2 C -7.429 4.684 5.624 1.00 . A A . 87 THR CG2 1 1 3 4687 1 1 87 THR H H -4.157 3.973 3.266 1.00 . A A . 87 THR H 1 1 3 4688 1 1 87 THR HA H -6.558 2.667 4.221 1.00 . A A . 87 THR HA 1 1 3 4689 1 1 87 THR HB H -6.083 5.636 4.278 1.00 . A A . 87 THR HB 1 1 3 4690 1 1 87 THR HG1 H -4.881 5.353 6.147 1.00 . A A . 87 THR HG1 1 1 3 4691 1 1 87 THR HG21 H -7.206 4.344 6.625 1.00 . A A . 87 THR HG21 1 1 3 4692 1 1 87 THR HG22 H -8.150 4.020 5.171 1.00 . A A . 87 THR HG22 1 1 3 4693 1 1 87 THR HG23 H -7.835 5.683 5.666 1.00 . A A . 87 THR HG23 1 1 3 4694 1 1 87 THR N N -4.836 3.267 3.253 1.00 . A A . 87 THR N 1 1 3 4695 1 1 87 THR O O -7.005 5.052 2.061 1.00 . A A . 87 THR O 1 1 3 4696 1 1 87 THR OG1 O -5.018 4.540 5.654 1.00 . A A . 87 THR OG1 1 1 3 4697 1 1 88 VAL C C -10.406 3.273 1.701 1.00 . A A . 88 VAL C 1 1 3 4698 1 1 88 VAL CA C -8.973 3.308 1.184 1.00 . A A . 88 VAL CA 1 1 3 4699 1 1 88 VAL CB C -8.824 2.282 0.045 1.00 . A A . 88 VAL CB 1 1 3 4700 1 1 88 VAL CG1 C -9.857 2.537 -1.042 1.00 . A A . 88 VAL CG1 1 1 3 4701 1 1 88 VAL CG2 C -7.415 2.322 -0.527 1.00 . A A . 88 VAL CG2 1 1 3 4702 1 1 88 VAL H H -8.053 2.196 2.731 1.00 . A A . 88 VAL H 1 1 3 4703 1 1 88 VAL HA H -8.769 4.291 0.783 1.00 . A A . 88 VAL HA 1 1 3 4704 1 1 88 VAL HB H -8.997 1.296 0.451 1.00 . A A . 88 VAL HB 1 1 3 4705 1 1 88 VAL HG11 H -10.832 2.228 -0.691 1.00 . A A . 88 VAL HG11 1 1 3 4706 1 1 88 VAL HG12 H -9.876 3.590 -1.282 1.00 . A A . 88 VAL HG12 1 1 3 4707 1 1 88 VAL HG13 H -9.598 1.970 -1.925 1.00 . A A . 88 VAL HG13 1 1 3 4708 1 1 88 VAL HG21 H -7.140 1.337 -0.874 1.00 . A A . 88 VAL HG21 1 1 3 4709 1 1 88 VAL HG22 H -7.382 3.017 -1.354 1.00 . A A . 88 VAL HG22 1 1 3 4710 1 1 88 VAL HG23 H -6.724 2.641 0.238 1.00 . A A . 88 VAL HG23 1 1 3 4711 1 1 88 VAL N N -8.020 3.053 2.257 1.00 . A A . 88 VAL N 1 1 3 4712 1 1 88 VAL O O -10.900 2.226 2.121 1.00 . A A . 88 VAL O 1 1 3 4713 1 1 89 SER C C -13.314 5.263 1.122 1.00 . A A . 89 SER C 1 1 3 4714 1 1 89 SER CA C -12.448 4.525 2.138 1.00 . A A . 89 SER CA 1 1 3 4715 1 1 89 SER CB C -12.497 5.245 3.487 1.00 . A A . 89 SER CB 1 1 3 4716 1 1 89 SER H H -10.623 5.224 1.323 1.00 . A A . 89 SER H 1 1 3 4717 1 1 89 SER HA H -12.831 3.523 2.260 1.00 . A A . 89 SER HA 1 1 3 4718 1 1 89 SER HB2 H -13.526 5.372 3.786 1.00 . A A . 89 SER HB2 1 1 3 4719 1 1 89 SER HB3 H -11.977 4.654 4.226 1.00 . A A . 89 SER HB3 1 1 3 4720 1 1 89 SER HG H -11.194 6.503 2.740 1.00 . A A . 89 SER HG 1 1 3 4721 1 1 89 SER N N -11.071 4.423 1.669 1.00 . A A . 89 SER N 1 1 3 4722 1 1 89 SER O O -12.814 6.048 0.317 1.00 . A A . 89 SER O 1 1 3 4723 1 1 89 SER OG O -11.884 6.520 3.407 1.00 . A A . 89 SER OG 1 1 3 4724 1 1 90 SER C C -16.556 6.506 1.008 1.00 . A A . 90 SER C 1 1 3 4725 1 1 90 SER CA C -15.555 5.640 0.249 1.00 . A A . 90 SER CA 1 1 3 4726 1 1 90 SER CB C -16.297 4.582 -0.570 1.00 . A A . 90 SER CB 1 1 3 4727 1 1 90 SER H H -14.956 4.369 1.832 1.00 . A A . 90 SER H 1 1 3 4728 1 1 90 SER HA H -14.988 6.270 -0.421 1.00 . A A . 90 SER HA 1 1 3 4729 1 1 90 SER HB2 H -15.656 3.725 -0.710 1.00 . A A . 90 SER HB2 1 1 3 4730 1 1 90 SER HB3 H -17.190 4.283 -0.042 1.00 . A A . 90 SER HB3 1 1 3 4731 1 1 90 SER HG H -15.990 5.694 -2.154 1.00 . A A . 90 SER HG 1 1 3 4732 1 1 90 SER N N -14.618 5.004 1.167 1.00 . A A . 90 SER N 1 1 3 4733 1 1 90 SER O O -16.458 6.664 2.224 1.00 . A A . 90 SER O 1 1 3 4734 1 1 90 SER OG O -16.666 5.088 -1.842 1.00 . A A . 90 SER OG 1 1 3 4735 1 1 91 GLU C C -19.274 7.173 1.997 1.00 . A A . 91 GLU C 1 1 3 4736 1 1 91 GLU CA C -18.538 7.913 0.884 1.00 . A A . 91 GLU CA 1 1 3 4737 1 1 91 GLU CB C -19.535 8.385 -0.176 1.00 . A A . 91 GLU CB 1 1 3 4738 1 1 91 GLU CD C -20.634 7.661 -2.332 1.00 . A A . 91 GLU CD 1 1 3 4739 1 1 91 GLU CG C -20.192 7.248 -0.942 1.00 . A A . 91 GLU CG 1 1 3 4740 1 1 91 GLU H H -17.544 6.899 -0.686 1.00 . A A . 91 GLU H 1 1 3 4741 1 1 91 GLU HA H -18.043 8.774 1.307 1.00 . A A . 91 GLU HA 1 1 3 4742 1 1 91 GLU HB2 H -20.310 8.962 0.307 1.00 . A A . 91 GLU HB2 1 1 3 4743 1 1 91 GLU HB3 H -19.018 9.015 -0.884 1.00 . A A . 91 GLU HB3 1 1 3 4744 1 1 91 GLU HG2 H -19.486 6.436 -1.032 1.00 . A A . 91 GLU HG2 1 1 3 4745 1 1 91 GLU HG3 H -21.057 6.912 -0.389 1.00 . A A . 91 GLU HG3 1 1 3 4746 1 1 91 GLU N N -17.519 7.063 0.280 1.00 . A A . 91 GLU N 1 1 3 4747 1 1 91 GLU O O -19.428 7.689 3.104 1.00 . A A . 91 GLU O 1 1 3 4748 1 1 91 GLU OE1 O -21.277 8.723 -2.460 1.00 . A A . 91 GLU OE1 1 1 3 4749 1 1 91 GLU OE2 O -20.337 6.920 -3.293 1.00 . A A . 91 GLU OE2 1 1 3 4750 1 1 92 ASN C C -19.704 3.848 2.949 1.00 . A A . 92 ASN C 1 1 3 4751 1 1 92 ASN CA C -20.448 5.149 2.669 1.00 . A A . 92 ASN CA 1 1 3 4752 1 1 92 ASN CB C -21.860 4.844 2.164 1.00 . A A . 92 ASN CB 1 1 3 4753 1 1 92 ASN CG C -21.898 4.599 0.668 1.00 . A A . 92 ASN CG 1 1 3 4754 1 1 92 ASN H H -19.573 5.604 0.795 1.00 . A A . 92 ASN H 1 1 3 4755 1 1 92 ASN HA H -20.518 5.716 3.585 1.00 . A A . 92 ASN HA 1 1 3 4756 1 1 92 ASN HB2 H -22.231 3.961 2.663 1.00 . A A . 92 ASN HB2 1 1 3 4757 1 1 92 ASN HB3 H -22.505 5.679 2.390 1.00 . A A . 92 ASN HB3 1 1 3 4758 1 1 92 ASN HD21 H -23.463 5.814 0.484 1.00 . A A . 92 ASN HD21 1 1 3 4759 1 1 92 ASN HD22 H -22.897 5.091 -0.980 1.00 . A A . 92 ASN HD22 1 1 3 4760 1 1 92 ASN N N -19.727 5.961 1.695 1.00 . A A . 92 ASN N 1 1 3 4761 1 1 92 ASN ND2 N -22.848 5.232 -0.011 1.00 . A A . 92 ASN ND2 1 1 3 4762 1 1 92 ASN O O -20.316 2.790 3.094 1.00 . A A . 92 ASN O 1 1 3 4763 1 1 92 ASN OD1 O -21.084 3.850 0.129 1.00 . A A . 92 ASN OD1 1 1 3 4764 1 1 93 ALA C C -16.164 3.172 3.772 1.00 . A A . 93 ALA C 1 1 3 4765 1 1 93 ALA CA C -17.552 2.764 3.292 1.00 . A A . 93 ALA CA 1 1 3 4766 1 1 93 ALA CB C -17.448 1.897 2.046 1.00 . A A . 93 ALA CB 1 1 3 4767 1 1 93 ALA H H -17.950 4.805 2.901 1.00 . A A . 93 ALA H 1 1 3 4768 1 1 93 ALA HA H -18.034 2.183 4.065 1.00 . A A . 93 ALA HA 1 1 3 4769 1 1 93 ALA HB1 H -18.203 2.198 1.334 1.00 . A A . 93 ALA HB1 1 1 3 4770 1 1 93 ALA HB2 H -16.470 2.016 1.605 1.00 . A A . 93 ALA HB2 1 1 3 4771 1 1 93 ALA HB3 H -17.599 0.862 2.314 1.00 . A A . 93 ALA HB3 1 1 3 4772 1 1 93 ALA N N -18.380 3.934 3.026 1.00 . A A . 93 ALA N 1 1 3 4773 1 1 93 ALA O O -15.793 4.344 3.708 1.00 . A A . 93 ALA O 1 1 3 4774 1 1 94 PHE C C -13.229 1.171 4.778 1.00 . A A . 94 PHE C 1 1 3 4775 1 1 94 PHE CA C -14.052 2.455 4.749 1.00 . A A . 94 PHE CA 1 1 3 4776 1 1 94 PHE CB C -14.108 3.071 6.148 1.00 . A A . 94 PHE CB 1 1 3 4777 1 1 94 PHE CD1 C -11.877 2.674 7.226 1.00 . A A . 94 PHE CD1 1 1 3 4778 1 1 94 PHE CD2 C -12.421 4.889 6.528 1.00 . A A . 94 PHE CD2 1 1 3 4779 1 1 94 PHE CE1 C -10.651 3.117 7.684 1.00 . A A . 94 PHE CE1 1 1 3 4780 1 1 94 PHE CE2 C -11.195 5.337 6.983 1.00 . A A . 94 PHE CE2 1 1 3 4781 1 1 94 PHE CG C -12.776 3.554 6.644 1.00 . A A . 94 PHE CG 1 1 3 4782 1 1 94 PHE CZ C -10.309 4.450 7.561 1.00 . A A . 94 PHE CZ 1 1 3 4783 1 1 94 PHE H H -15.752 1.282 4.280 1.00 . A A . 94 PHE H 1 1 3 4784 1 1 94 PHE HA H -13.582 3.155 4.075 1.00 . A A . 94 PHE HA 1 1 3 4785 1 1 94 PHE HB2 H -14.783 3.913 6.137 1.00 . A A . 94 PHE HB2 1 1 3 4786 1 1 94 PHE HB3 H -14.474 2.331 6.844 1.00 . A A . 94 PHE HB3 1 1 3 4787 1 1 94 PHE HD1 H -12.142 1.632 7.322 1.00 . A A . 94 PHE HD1 1 1 3 4788 1 1 94 PHE HD2 H -13.114 5.584 6.075 1.00 . A A . 94 PHE HD2 1 1 3 4789 1 1 94 PHE HE1 H -9.959 2.421 8.135 1.00 . A A . 94 PHE HE1 1 1 3 4790 1 1 94 PHE HE2 H -10.931 6.380 6.886 1.00 . A A . 94 PHE HE2 1 1 3 4791 1 1 94 PHE HZ H -9.351 4.798 7.918 1.00 . A A . 94 PHE HZ 1 1 3 4792 1 1 94 PHE N N -15.400 2.197 4.255 1.00 . A A . 94 PHE N 1 1 3 4793 1 1 94 PHE O O -13.730 0.107 5.138 1.00 . A A . 94 PHE O 1 1 3 4794 1 1 95 GLY C C -9.623 0.497 4.506 1.00 . A A . 95 GLY C 1 1 3 4795 1 1 95 GLY CA C -11.086 0.121 4.385 1.00 . A A . 95 GLY CA 1 1 3 4796 1 1 95 GLY H H -11.614 2.154 4.120 1.00 . A A . 95 GLY H 1 1 3 4797 1 1 95 GLY HA2 H -11.351 -0.524 5.210 1.00 . A A . 95 GLY HA2 1 1 3 4798 1 1 95 GLY HA3 H -11.233 -0.417 3.460 1.00 . A A . 95 GLY HA3 1 1 3 4799 1 1 95 GLY N N -11.960 1.280 4.396 1.00 . A A . 95 GLY N 1 1 3 4800 1 1 95 GLY O O -9.239 1.626 4.205 1.00 . A A . 95 GLY O 1 1 3 4801 1 1 96 GLU C C -6.579 -1.495 4.882 1.00 . A A . 96 GLU C 1 1 3 4802 1 1 96 GLU CA C -7.375 -0.213 5.111 1.00 . A A . 96 GLU CA 1 1 3 4803 1 1 96 GLU CB C -7.083 0.339 6.508 1.00 . A A . 96 GLU CB 1 1 3 4804 1 1 96 GLU CD C -7.657 2.045 8.281 1.00 . A A . 96 GLU CD 1 1 3 4805 1 1 96 GLU CG C -7.933 1.544 6.876 1.00 . A A . 96 GLU CG 1 1 3 4806 1 1 96 GLU H H -9.170 -1.334 5.173 1.00 . A A . 96 GLU H 1 1 3 4807 1 1 96 GLU HA H -7.076 0.518 4.375 1.00 . A A . 96 GLU HA 1 1 3 4808 1 1 96 GLU HB2 H -7.263 -0.439 7.235 1.00 . A A . 96 GLU HB2 1 1 3 4809 1 1 96 GLU HB3 H -6.044 0.630 6.556 1.00 . A A . 96 GLU HB3 1 1 3 4810 1 1 96 GLU HG2 H -7.725 2.341 6.179 1.00 . A A . 96 GLU HG2 1 1 3 4811 1 1 96 GLU HG3 H -8.975 1.268 6.806 1.00 . A A . 96 GLU HG3 1 1 3 4812 1 1 96 GLU N N -8.804 -0.452 4.949 1.00 . A A . 96 GLU N 1 1 3 4813 1 1 96 GLU O O -7.032 -2.588 5.218 1.00 . A A . 96 GLU O 1 1 3 4814 1 1 96 GLU OE1 O -7.155 1.253 9.106 1.00 . A A . 96 GLU OE1 1 1 3 4815 1 1 96 GLU OE2 O -7.942 3.229 8.554 1.00 . A A . 96 GLU OE2 1 1 3 4816 1 1 97 GLY C C -3.246 -2.463 4.815 1.00 . A A . 97 GLY C 1 1 3 4817 1 1 97 GLY CA C -4.549 -2.505 4.042 1.00 . A A . 97 GLY CA 1 1 3 4818 1 1 97 GLY H H -5.079 -0.455 4.060 1.00 . A A . 97 GLY H 1 1 3 4819 1 1 97 GLY HA2 H -5.089 -3.399 4.314 1.00 . A A . 97 GLY HA2 1 1 3 4820 1 1 97 GLY HA3 H -4.326 -2.538 2.985 1.00 . A A . 97 GLY HA3 1 1 3 4821 1 1 97 GLY N N -5.389 -1.351 4.307 1.00 . A A . 97 GLY N 1 1 3 4822 1 1 97 GLY O O -2.968 -1.496 5.525 1.00 . A A . 97 GLY O 1 1 3 4823 1 1 98 PHE C C -0.162 -4.417 4.569 1.00 . A A . 98 PHE C 1 1 3 4824 1 1 98 PHE CA C -1.166 -3.596 5.373 1.00 . A A . 98 PHE CA 1 1 3 4825 1 1 98 PHE CB C -1.351 -4.213 6.761 1.00 . A A . 98 PHE CB 1 1 3 4826 1 1 98 PHE CD1 C -3.442 -3.330 7.830 1.00 . A A . 98 PHE CD1 1 1 3 4827 1 1 98 PHE CD2 C -1.346 -2.442 8.538 1.00 . A A . 98 PHE CD2 1 1 3 4828 1 1 98 PHE CE1 C -4.097 -2.499 8.720 1.00 . A A . 98 PHE CE1 1 1 3 4829 1 1 98 PHE CE2 C -1.995 -1.609 9.430 1.00 . A A . 98 PHE CE2 1 1 3 4830 1 1 98 PHE CG C -2.061 -3.310 7.729 1.00 . A A . 98 PHE CG 1 1 3 4831 1 1 98 PHE CZ C -3.373 -1.639 9.521 1.00 . A A . 98 PHE CZ 1 1 3 4832 1 1 98 PHE H H -2.723 -4.255 4.099 1.00 . A A . 98 PHE H 1 1 3 4833 1 1 98 PHE HA H -0.785 -2.592 5.484 1.00 . A A . 98 PHE HA 1 1 3 4834 1 1 98 PHE HB2 H -1.930 -5.120 6.669 1.00 . A A . 98 PHE HB2 1 1 3 4835 1 1 98 PHE HB3 H -0.383 -4.450 7.174 1.00 . A A . 98 PHE HB3 1 1 3 4836 1 1 98 PHE HD1 H -4.010 -4.003 7.205 1.00 . A A . 98 PHE HD1 1 1 3 4837 1 1 98 PHE HD2 H -0.267 -2.418 8.467 1.00 . A A . 98 PHE HD2 1 1 3 4838 1 1 98 PHE HE1 H -5.175 -2.524 8.790 1.00 . A A . 98 PHE HE1 1 1 3 4839 1 1 98 PHE HE2 H -1.425 -0.938 10.055 1.00 . A A . 98 PHE HE2 1 1 3 4840 1 1 98 PHE HZ H -3.882 -0.989 10.217 1.00 . A A . 98 PHE HZ 1 1 3 4841 1 1 98 PHE N N -2.446 -3.515 4.679 1.00 . A A . 98 PHE N 1 1 3 4842 1 1 98 PHE O O -0.394 -5.590 4.278 1.00 . A A . 98 PHE O 1 1 3 4843 1 1 99 VAL C C 3.384 -4.038 3.907 1.00 . A A . 99 VAL C 1 1 3 4844 1 1 99 VAL CA C 1.995 -4.462 3.442 1.00 . A A . 99 VAL CA 1 1 3 4845 1 1 99 VAL CB C 1.857 -4.168 1.937 1.00 . A A . 99 VAL CB 1 1 3 4846 1 1 99 VAL CG1 C 2.338 -2.760 1.621 1.00 . A A . 99 VAL CG1 1 1 3 4847 1 1 99 VAL CG2 C 2.624 -5.198 1.120 1.00 . A A . 99 VAL CG2 1 1 3 4848 1 1 99 VAL H H 1.083 -2.855 4.474 1.00 . A A . 99 VAL H 1 1 3 4849 1 1 99 VAL HA H 1.886 -5.527 3.591 1.00 . A A . 99 VAL HA 1 1 3 4850 1 1 99 VAL HB H 0.812 -4.235 1.672 1.00 . A A . 99 VAL HB 1 1 3 4851 1 1 99 VAL HG11 H 3.418 -2.746 1.597 1.00 . A A . 99 VAL HG11 1 1 3 4852 1 1 99 VAL HG12 H 1.951 -2.454 0.660 1.00 . A A . 99 VAL HG12 1 1 3 4853 1 1 99 VAL HG13 H 1.988 -2.081 2.384 1.00 . A A . 99 VAL HG13 1 1 3 4854 1 1 99 VAL HG21 H 2.703 -4.859 0.098 1.00 . A A . 99 VAL HG21 1 1 3 4855 1 1 99 VAL HG22 H 3.614 -5.322 1.535 1.00 . A A . 99 VAL HG22 1 1 3 4856 1 1 99 VAL HG23 H 2.101 -6.142 1.148 1.00 . A A . 99 VAL HG23 1 1 3 4857 1 1 99 VAL N N 0.955 -3.791 4.212 1.00 . A A . 99 VAL N 1 1 3 4858 1 1 99 VAL O O 3.658 -2.850 4.071 1.00 . A A . 99 VAL O 1 1 3 4859 1 1 100 ASN C C 6.630 -5.124 3.484 1.00 . A A . 100 ASN C 1 1 3 4860 1 1 100 ASN CA C 5.619 -4.745 4.561 1.00 . A A . 100 ASN CA 1 1 3 4861 1 1 100 ASN CB C 5.919 -5.513 5.850 1.00 . A A . 100 ASN CB 1 1 3 4862 1 1 100 ASN CG C 6.240 -6.972 5.593 1.00 . A A . 100 ASN CG 1 1 3 4863 1 1 100 ASN H H 3.980 -5.945 3.967 1.00 . A A . 100 ASN H 1 1 3 4864 1 1 100 ASN HA H 5.698 -3.686 4.757 1.00 . A A . 100 ASN HA 1 1 3 4865 1 1 100 ASN HB2 H 6.767 -5.059 6.343 1.00 . A A . 100 ASN HB2 1 1 3 4866 1 1 100 ASN HB3 H 5.059 -5.462 6.502 1.00 . A A . 100 ASN HB3 1 1 3 4867 1 1 100 ASN HD21 H 7.000 -7.153 7.421 1.00 . A A . 100 ASN HD21 1 1 3 4868 1 1 100 ASN HD22 H 7.036 -8.580 6.448 1.00 . A A . 100 ASN HD22 1 1 3 4869 1 1 100 ASN N N 4.257 -5.017 4.116 1.00 . A A . 100 ASN N 1 1 3 4870 1 1 100 ASN ND2 N 6.817 -7.636 6.588 1.00 . A A . 100 ASN ND2 1 1 3 4871 1 1 100 ASN O O 6.384 -6.017 2.673 1.00 . A A . 100 ASN O 1 1 3 4872 1 1 100 ASN OD1 O 5.973 -7.497 4.511 1.00 . A A . 100 ASN OD1 1 1 3 4873 1 1 101 VAL C C 10.193 -4.715 3.165 1.00 . A A . 101 VAL C 1 1 3 4874 1 1 101 VAL CA C 8.819 -4.703 2.505 1.00 . A A . 101 VAL CA 1 1 3 4875 1 1 101 VAL CB C 8.813 -3.656 1.376 1.00 . A A . 101 VAL CB 1 1 3 4876 1 1 101 VAL CG1 C 9.935 -3.931 0.386 1.00 . A A . 101 VAL CG1 1 1 3 4877 1 1 101 VAL CG2 C 7.464 -3.638 0.674 1.00 . A A . 101 VAL CG2 1 1 3 4878 1 1 101 VAL H H 7.907 -3.738 4.153 1.00 . A A . 101 VAL H 1 1 3 4879 1 1 101 VAL HA H 8.632 -5.674 2.069 1.00 . A A . 101 VAL HA 1 1 3 4880 1 1 101 VAL HB H 8.980 -2.683 1.814 1.00 . A A . 101 VAL HB 1 1 3 4881 1 1 101 VAL HG11 H 10.051 -4.997 0.261 1.00 . A A . 101 VAL HG11 1 1 3 4882 1 1 101 VAL HG12 H 9.695 -3.479 -0.565 1.00 . A A . 101 VAL HG12 1 1 3 4883 1 1 101 VAL HG13 H 10.857 -3.511 0.762 1.00 . A A . 101 VAL HG13 1 1 3 4884 1 1 101 VAL HG21 H 7.072 -4.643 0.623 1.00 . A A . 101 VAL HG21 1 1 3 4885 1 1 101 VAL HG22 H 6.778 -3.012 1.226 1.00 . A A . 101 VAL HG22 1 1 3 4886 1 1 101 VAL HG23 H 7.583 -3.247 -0.325 1.00 . A A . 101 VAL HG23 1 1 3 4887 1 1 101 VAL N N 7.769 -4.438 3.482 1.00 . A A . 101 VAL N 1 1 3 4888 1 1 101 VAL O O 10.534 -3.814 3.932 1.00 . A A . 101 VAL O 1 1 3 4889 1 1 102 THR C C 13.388 -5.618 2.370 1.00 . A A . 102 THR C 1 1 3 4890 1 1 102 THR CA C 12.318 -5.873 3.426 1.00 . A A . 102 THR CA 1 1 3 4891 1 1 102 THR CB C 12.537 -7.270 4.036 1.00 . A A . 102 THR CB 1 1 3 4892 1 1 102 THR CG2 C 13.917 -7.375 4.668 1.00 . A A . 102 THR CG2 1 1 3 4893 1 1 102 THR H H 10.652 -6.429 2.245 1.00 . A A . 102 THR H 1 1 3 4894 1 1 102 THR HA H 12.421 -5.139 4.213 1.00 . A A . 102 THR HA 1 1 3 4895 1 1 102 THR HB H 12.461 -8.006 3.248 1.00 . A A . 102 THR HB 1 1 3 4896 1 1 102 THR HG1 H 11.835 -7.222 5.879 1.00 . A A . 102 THR HG1 1 1 3 4897 1 1 102 THR HG21 H 14.313 -6.384 4.835 1.00 . A A . 102 THR HG21 1 1 3 4898 1 1 102 THR HG22 H 14.575 -7.919 4.007 1.00 . A A . 102 THR HG22 1 1 3 4899 1 1 102 THR HG23 H 13.842 -7.895 5.611 1.00 . A A . 102 THR HG23 1 1 3 4900 1 1 102 THR N N 10.981 -5.743 2.862 1.00 . A A . 102 THR N 1 1 3 4901 1 1 102 THR O O 13.261 -6.055 1.226 1.00 . A A . 102 THR O 1 1 3 4902 1 1 102 THR OG1 O 11.534 -7.537 5.023 1.00 . A A . 102 THR OG1 1 1 3 4903 1 1 103 VAL C C 16.845 -5.212 2.330 1.00 . A A . 103 VAL C 1 1 3 4904 1 1 103 VAL CA C 15.535 -4.599 1.848 1.00 . A A . 103 VAL CA 1 1 3 4905 1 1 103 VAL CB C 15.720 -3.078 1.691 1.00 . A A . 103 VAL CB 1 1 3 4906 1 1 103 VAL CG1 C 16.949 -2.773 0.848 1.00 . A A . 103 VAL CG1 1 1 3 4907 1 1 103 VAL CG2 C 14.476 -2.450 1.081 1.00 . A A . 103 VAL CG2 1 1 3 4908 1 1 103 VAL H H 14.486 -4.589 3.686 1.00 . A A . 103 VAL H 1 1 3 4909 1 1 103 VAL HA H 15.290 -5.012 0.880 1.00 . A A . 103 VAL HA 1 1 3 4910 1 1 103 VAL HB H 15.869 -2.651 2.672 1.00 . A A . 103 VAL HB 1 1 3 4911 1 1 103 VAL HG11 H 16.887 -3.313 -0.086 1.00 . A A . 103 VAL HG11 1 1 3 4912 1 1 103 VAL HG12 H 16.996 -1.712 0.649 1.00 . A A . 103 VAL HG12 1 1 3 4913 1 1 103 VAL HG13 H 17.836 -3.080 1.381 1.00 . A A . 103 VAL HG13 1 1 3 4914 1 1 103 VAL HG21 H 13.903 -3.210 0.571 1.00 . A A . 103 VAL HG21 1 1 3 4915 1 1 103 VAL HG22 H 13.874 -2.011 1.863 1.00 . A A . 103 VAL HG22 1 1 3 4916 1 1 103 VAL HG23 H 14.766 -1.685 0.377 1.00 . A A . 103 VAL HG23 1 1 3 4917 1 1 103 VAL N N 14.442 -4.910 2.761 1.00 . A A . 103 VAL N 1 1 3 4918 1 1 103 VAL O O 17.450 -4.736 3.291 1.00 . A A . 103 VAL O 1 1 3 4919 1 1 104 LYS C C 19.731 -6.174 1.504 1.00 . A A . 104 LYS C 1 1 3 4920 1 1 104 LYS CA C 18.520 -6.950 2.012 1.00 . A A . 104 LYS CA 1 1 3 4921 1 1 104 LYS CB C 18.532 -8.369 1.438 1.00 . A A . 104 LYS CB 1 1 3 4922 1 1 104 LYS CD C 17.478 -9.765 3.241 1.00 . A A . 104 LYS CD 1 1 3 4923 1 1 104 LYS CE C 16.544 -10.943 3.471 1.00 . A A . 104 LYS CE 1 1 3 4924 1 1 104 LYS CG C 17.324 -9.198 1.839 1.00 . A A . 104 LYS CG 1 1 3 4925 1 1 104 LYS H H 16.753 -6.604 0.897 1.00 . A A . 104 LYS H 1 1 3 4926 1 1 104 LYS HA H 18.569 -7.006 3.089 1.00 . A A . 104 LYS HA 1 1 3 4927 1 1 104 LYS HB2 H 18.558 -8.308 0.360 1.00 . A A . 104 LYS HB2 1 1 3 4928 1 1 104 LYS HB3 H 19.421 -8.876 1.783 1.00 . A A . 104 LYS HB3 1 1 3 4929 1 1 104 LYS HD2 H 18.497 -10.096 3.376 1.00 . A A . 104 LYS HD2 1 1 3 4930 1 1 104 LYS HD3 H 17.250 -8.990 3.960 1.00 . A A . 104 LYS HD3 1 1 3 4931 1 1 104 LYS HE2 H 16.287 -10.982 4.518 1.00 . A A . 104 LYS HE2 1 1 3 4932 1 1 104 LYS HE3 H 15.648 -10.795 2.886 1.00 . A A . 104 LYS HE3 1 1 3 4933 1 1 104 LYS HG2 H 16.444 -8.573 1.810 1.00 . A A . 104 LYS HG2 1 1 3 4934 1 1 104 LYS HG3 H 17.211 -10.015 1.141 1.00 . A A . 104 LYS HG3 1 1 3 4935 1 1 104 LYS HZ1 H 17.444 -12.772 3.925 1.00 . A A . 104 LYS HZ1 1 1 3 4936 1 1 104 LYS HZ2 H 18.022 -12.058 2.505 1.00 . A A . 104 LYS HZ2 1 1 3 4937 1 1 104 LYS HZ3 H 16.503 -12.802 2.519 1.00 . A A . 104 LYS HZ3 1 1 3 4938 1 1 104 LYS N N 17.280 -6.271 1.655 1.00 . A A . 104 LYS N 1 1 3 4939 1 1 104 LYS NZ N 17.172 -12.234 3.077 1.00 . A A . 104 LYS NZ 1 1 3 4940 1 1 104 LYS O O 19.669 -5.471 0.495 1.00 . A A . 104 LYS O 1 1 3 4941 1 1 105 PRO C C 22.728 -6.191 0.582 1.00 . A A . 105 PRO C 1 1 3 4942 1 1 105 PRO CA C 22.107 -5.625 1.854 1.00 . A A . 105 PRO CA 1 1 3 4943 1 1 105 PRO CB C 23.017 -5.889 3.056 1.00 . A A . 105 PRO CB 1 1 3 4944 1 1 105 PRO CD C 21.006 -7.127 3.429 1.00 . A A . 105 PRO CD 1 1 3 4945 1 1 105 PRO CG C 22.491 -7.146 3.660 1.00 . A A . 105 PRO CG 1 1 3 4946 1 1 105 PRO HA H 21.960 -4.561 1.738 1.00 . A A . 105 PRO HA 1 1 3 4947 1 1 105 PRO HB2 H 24.037 -6.007 2.720 1.00 . A A . 105 PRO HB2 1 1 3 4948 1 1 105 PRO HB3 H 22.953 -5.063 3.748 1.00 . A A . 105 PRO HB3 1 1 3 4949 1 1 105 PRO HD2 H 20.637 -8.128 3.263 1.00 . A A . 105 PRO HD2 1 1 3 4950 1 1 105 PRO HD3 H 20.499 -6.670 4.266 1.00 . A A . 105 PRO HD3 1 1 3 4951 1 1 105 PRO HG2 H 22.936 -8.000 3.173 1.00 . A A . 105 PRO HG2 1 1 3 4952 1 1 105 PRO HG3 H 22.705 -7.161 4.718 1.00 . A A . 105 PRO HG3 1 1 3 4953 1 1 105 PRO N N 20.860 -6.305 2.216 1.00 . A A . 105 PRO N 1 1 3 4954 1 1 105 PRO O O 22.388 -7.293 0.151 1.00 . A A . 105 PRO O 1 1 3 4955 1 1 106 ALA C C 25.471 -6.798 -0.926 1.00 . A A . 106 ALA C 1 1 3 4956 1 1 106 ALA CA C 24.310 -5.859 -1.237 1.00 . A A . 106 ALA CA 1 1 3 4957 1 1 106 ALA CB C 24.801 -4.651 -2.020 1.00 . A A . 106 ALA CB 1 1 3 4958 1 1 106 ALA H H 23.868 -4.562 0.376 1.00 . A A . 106 ALA H 1 1 3 4959 1 1 106 ALA HA H 23.589 -6.384 -1.847 1.00 . A A . 106 ALA HA 1 1 3 4960 1 1 106 ALA HB1 H 25.806 -4.404 -1.708 1.00 . A A . 106 ALA HB1 1 1 3 4961 1 1 106 ALA HB2 H 24.798 -4.881 -3.075 1.00 . A A . 106 ALA HB2 1 1 3 4962 1 1 106 ALA HB3 H 24.149 -3.811 -1.832 1.00 . A A . 106 ALA HB3 1 1 3 4963 1 1 106 ALA N N 23.640 -5.431 -0.015 1.00 . A A . 106 ALA N 1 1 3 4964 1 1 106 ALA O O 26.445 -6.405 -0.284 1.00 . A A . 106 ALA O 1 1 3 4965 1 1 107 ARG C C 27.008 -9.503 -2.474 1.00 . A A . 107 ARG C 1 1 3 4966 1 1 107 ARG CA C 26.400 -9.036 -1.155 1.00 . A A . 107 ARG CA 1 1 3 4967 1 1 107 ARG CB C 25.830 -10.232 -0.392 1.00 . A A . 107 ARG CB 1 1 3 4968 1 1 107 ARG CD C 24.333 -12.251 -0.418 1.00 . A A . 107 ARG CD 1 1 3 4969 1 1 107 ARG CG C 24.778 -11.006 -1.169 1.00 . A A . 107 ARG CG 1 1 3 4970 1 1 107 ARG CZ C 25.171 -14.039 -1.884 1.00 . A A . 107 ARG CZ 1 1 3 4971 1 1 107 ARG H H 24.560 -8.294 -1.892 1.00 . A A . 107 ARG H 1 1 3 4972 1 1 107 ARG HA H 27.174 -8.575 -0.559 1.00 . A A . 107 ARG HA 1 1 3 4973 1 1 107 ARG HB2 H 26.637 -10.908 -0.150 1.00 . A A . 107 ARG HB2 1 1 3 4974 1 1 107 ARG HB3 H 25.381 -9.879 0.525 1.00 . A A . 107 ARG HB3 1 1 3 4975 1 1 107 ARG HD2 H 24.377 -12.051 0.642 1.00 . A A . 107 ARG HD2 1 1 3 4976 1 1 107 ARG HD3 H 23.317 -12.481 -0.700 1.00 . A A . 107 ARG HD3 1 1 3 4977 1 1 107 ARG HE H 25.786 -13.716 -0.014 1.00 . A A . 107 ARG HE 1 1 3 4978 1 1 107 ARG HG2 H 23.920 -10.369 -1.328 1.00 . A A . 107 ARG HG2 1 1 3 4979 1 1 107 ARG HG3 H 25.192 -11.299 -2.123 1.00 . A A . 107 ARG HG3 1 1 3 4980 1 1 107 ARG HH11 H 23.759 -12.854 -2.710 1.00 . A A . 107 ARG HH11 1 1 3 4981 1 1 107 ARG HH12 H 24.358 -14.118 -3.732 1.00 . A A . 107 ARG HH12 1 1 3 4982 1 1 107 ARG HH21 H 26.582 -15.384 -1.350 1.00 . A A . 107 ARG HH21 1 1 3 4983 1 1 107 ARG HH22 H 25.963 -15.557 -2.957 1.00 . A A . 107 ARG HH22 1 1 3 4984 1 1 107 ARG N N 25.360 -8.040 -1.386 1.00 . A A . 107 ARG N 1 1 3 4985 1 1 107 ARG NE N 25.180 -13.403 -0.717 1.00 . A A . 107 ARG NE 1 1 3 4986 1 1 107 ARG NH1 N 24.362 -13.638 -2.855 1.00 . A A . 107 ARG NH1 1 1 3 4987 1 1 107 ARG NH2 N 25.971 -15.079 -2.080 1.00 . A A . 107 ARG NH2 1 1 3 4988 1 1 107 ARG O O 26.289 -9.824 -3.421 1.00 . A A . 107 ARG O 1 1 3 4989 1 1 108 SER C C 30.062 -11.048 -3.411 1.00 . A A . 108 SER C 1 1 3 4990 1 1 108 SER CA C 29.040 -9.962 -3.733 1.00 . A A . 108 SER CA 1 1 3 4991 1 1 108 SER CB C 29.737 -8.768 -4.389 1.00 . A A . 108 SER CB 1 1 3 4992 1 1 108 SER H H 28.853 -9.270 -1.741 1.00 . A A . 108 SER H 1 1 3 4993 1 1 108 SER HA H 28.310 -10.364 -4.420 1.00 . A A . 108 SER HA 1 1 3 4994 1 1 108 SER HB2 H 30.305 -8.233 -3.643 1.00 . A A . 108 SER HB2 1 1 3 4995 1 1 108 SER HB3 H 30.403 -9.124 -5.162 1.00 . A A . 108 SER HB3 1 1 3 4996 1 1 108 SER HG H 28.564 -7.200 -4.334 1.00 . A A . 108 SER HG 1 1 3 4997 1 1 108 SER N N 28.335 -9.538 -2.529 1.00 . A A . 108 SER N 1 1 3 4998 1 1 108 SER O O 30.090 -12.099 -4.050 1.00 . A A . 108 SER O 1 1 3 4999 1 1 108 SER OG O 28.795 -7.883 -4.969 1.00 . A A . 108 SER OG 1 1 3 5000 1 1 109 GLY C C 32.946 -11.156 -1.085 1.00 . A A . 109 GLY C 1 1 3 5001 1 1 109 GLY CA C 31.913 -11.749 -2.023 1.00 . A A . 109 GLY CA 1 1 3 5002 1 1 109 GLY H H 30.832 -9.931 -1.939 1.00 . A A . 109 GLY H 1 1 3 5003 1 1 109 GLY HA2 H 31.432 -12.582 -1.532 1.00 . A A . 109 GLY HA2 1 1 3 5004 1 1 109 GLY HA3 H 32.414 -12.108 -2.910 1.00 . A A . 109 GLY HA3 1 1 3 5005 1 1 109 GLY N N 30.901 -10.786 -2.413 1.00 . A A . 109 GLY N 1 1 3 5006 1 1 109 GLY O O 32.858 -11.291 0.136 1.00 . A A . 109 GLY O 1 1 3 5007 1 1 110 PRO C C 34.544 -8.646 -0.093 1.00 . A A . 110 PRO C 1 1 3 5008 1 1 110 PRO CA C 35.030 -9.856 -0.884 1.00 . A A . 110 PRO CA 1 1 3 5009 1 1 110 PRO CB C 36.035 -9.426 -1.955 1.00 . A A . 110 PRO CB 1 1 3 5010 1 1 110 PRO CD C 34.125 -10.284 -3.108 1.00 . A A . 110 PRO CD 1 1 3 5011 1 1 110 PRO CG C 35.222 -9.259 -3.192 1.00 . A A . 110 PRO CG 1 1 3 5012 1 1 110 PRO HA H 35.497 -10.560 -0.211 1.00 . A A . 110 PRO HA 1 1 3 5013 1 1 110 PRO HB2 H 36.503 -8.497 -1.661 1.00 . A A . 110 PRO HB2 1 1 3 5014 1 1 110 PRO HB3 H 36.786 -10.191 -2.077 1.00 . A A . 110 PRO HB3 1 1 3 5015 1 1 110 PRO HD2 H 33.218 -9.903 -3.553 1.00 . A A . 110 PRO HD2 1 1 3 5016 1 1 110 PRO HD3 H 34.428 -11.202 -3.590 1.00 . A A . 110 PRO HD3 1 1 3 5017 1 1 110 PRO HG2 H 34.804 -8.265 -3.226 1.00 . A A . 110 PRO HG2 1 1 3 5018 1 1 110 PRO HG3 H 35.836 -9.440 -4.062 1.00 . A A . 110 PRO HG3 1 1 3 5019 1 1 110 PRO N N 33.955 -10.484 -1.658 1.00 . A A . 110 PRO N 1 1 3 5020 1 1 110 PRO O O 33.622 -7.948 -0.513 1.00 . A A . 110 PRO O 1 1 3 5021 1 1 111 SER C C 35.974 -6.846 2.775 1.00 . A A . 111 SER C 1 1 3 5022 1 1 111 SER CA C 34.798 -7.281 1.906 1.00 . A A . 111 SER CA 1 1 3 5023 1 1 111 SER CB C 33.607 -7.656 2.791 1.00 . A A . 111 SER CB 1 1 3 5024 1 1 111 SER H H 35.897 -8.998 1.336 1.00 . A A . 111 SER H 1 1 3 5025 1 1 111 SER HA H 34.515 -6.459 1.266 1.00 . A A . 111 SER HA 1 1 3 5026 1 1 111 SER HB2 H 33.766 -8.640 3.205 1.00 . A A . 111 SER HB2 1 1 3 5027 1 1 111 SER HB3 H 33.518 -6.937 3.593 1.00 . A A . 111 SER HB3 1 1 3 5028 1 1 111 SER HG H 32.339 -6.855 1.531 1.00 . A A . 111 SER HG 1 1 3 5029 1 1 111 SER N N 35.170 -8.405 1.055 1.00 . A A . 111 SER N 1 1 3 5030 1 1 111 SER O O 36.734 -7.677 3.273 1.00 . A A . 111 SER O 1 1 3 5031 1 1 111 SER OG O 32.401 -7.662 2.046 1.00 . A A . 111 SER OG 1 1 3 5032 1 1 112 SER C C 36.659 -4.100 4.871 1.00 . A A . 112 SER C 1 1 3 5033 1 1 112 SER CA C 37.204 -4.988 3.757 1.00 . A A . 112 SER CA 1 1 3 5034 1 1 112 SER CB C 38.167 -4.189 2.877 1.00 . A A . 112 SER CB 1 1 3 5035 1 1 112 SER H H 35.480 -4.924 2.529 1.00 . A A . 112 SER H 1 1 3 5036 1 1 112 SER HA H 37.737 -5.816 4.201 1.00 . A A . 112 SER HA 1 1 3 5037 1 1 112 SER HB2 H 37.601 -3.559 2.208 1.00 . A A . 112 SER HB2 1 1 3 5038 1 1 112 SER HB3 H 38.797 -3.575 3.504 1.00 . A A . 112 SER HB3 1 1 3 5039 1 1 112 SER HG H 38.488 -5.831 1.858 1.00 . A A . 112 SER HG 1 1 3 5040 1 1 112 SER N N 36.118 -5.536 2.952 1.00 . A A . 112 SER N 1 1 3 5041 1 1 112 SER O O 36.094 -3.038 4.613 1.00 . A A . 112 SER O 1 1 3 5042 1 1 112 SER OG O 38.988 -5.050 2.108 1.00 . A A . 112 SER OG 1 1 3 5043 1 1 113 GLY C C 37.451 -3.476 8.249 1.00 . A A . 113 GLY C 1 1 3 5044 1 1 113 GLY CA C 36.353 -3.778 7.248 1.00 . A A . 113 GLY CA 1 1 3 5045 1 1 113 GLY H H 37.290 -5.398 6.258 1.00 . A A . 113 GLY H 1 1 3 5046 1 1 113 GLY HA2 H 35.939 -2.846 6.892 1.00 . A A . 113 GLY HA2 1 1 3 5047 1 1 113 GLY HA3 H 35.575 -4.340 7.744 1.00 . A A . 113 GLY HA3 1 1 3 5048 1 1 113 GLY N N 36.833 -4.544 6.113 1.00 . A A . 113 GLY N 1 1 3 5049 1 1 113 GLY O O 38.628 -3.422 7.892 1.00 . A A . 113 GLY O 1 1 4 5050 1 1 1 GLY C C -29.766 20.506 -4.974 1.00 . A A . 1 GLY C 1 1 4 5051 1 1 1 GLY CA C -30.155 20.543 -6.439 1.00 . A A . 1 GLY CA 1 1 4 5052 1 1 1 GLY H1 H -29.278 21.757 -7.935 1.00 . A A . 1 GLY H1 1 1 4 5053 1 1 1 GLY HA2 H -31.023 21.174 -6.554 1.00 . A A . 1 GLY HA2 1 1 4 5054 1 1 1 GLY HA3 H -30.405 19.542 -6.758 1.00 . A A . 1 GLY HA3 1 1 4 5055 1 1 1 GLY N N -29.089 21.051 -7.283 1.00 . A A . 1 GLY N 1 1 4 5056 1 1 1 GLY O O -28.674 20.936 -4.603 1.00 . A A . 1 GLY O 1 1 4 5057 1 1 2 SER C C -30.323 18.450 -2.256 1.00 . A A . 2 SER C 1 1 4 5058 1 1 2 SER CA C -30.411 19.905 -2.705 1.00 . A A . 2 SER CA 1 1 4 5059 1 1 2 SER CB C -31.514 20.625 -1.927 1.00 . A A . 2 SER CB 1 1 4 5060 1 1 2 SER H H -31.516 19.665 -4.495 1.00 . A A . 2 SER H 1 1 4 5061 1 1 2 SER HA H -29.466 20.389 -2.505 1.00 . A A . 2 SER HA 1 1 4 5062 1 1 2 SER HB2 H -32.465 20.440 -2.402 1.00 . A A . 2 SER HB2 1 1 4 5063 1 1 2 SER HB3 H -31.539 20.251 -0.913 1.00 . A A . 2 SER HB3 1 1 4 5064 1 1 2 SER HG H -30.779 22.284 -2.666 1.00 . A A . 2 SER HG 1 1 4 5065 1 1 2 SER N N -30.663 19.992 -4.138 1.00 . A A . 2 SER N 1 1 4 5066 1 1 2 SER O O -31.178 17.631 -2.594 1.00 . A A . 2 SER O 1 1 4 5067 1 1 2 SER OG O -31.285 22.023 -1.892 1.00 . A A . 2 SER OG 1 1 4 5068 1 1 3 SER C C -29.703 16.602 0.383 1.00 . A A . 3 SER C 1 1 4 5069 1 1 3 SER CA C -29.079 16.778 -0.998 1.00 . A A . 3 SER CA 1 1 4 5070 1 1 3 SER CB C -27.585 16.452 -0.939 1.00 . A A . 3 SER CB 1 1 4 5071 1 1 3 SER H H -28.634 18.832 -1.255 1.00 . A A . 3 SER H 1 1 4 5072 1 1 3 SER HA H -29.560 16.099 -1.686 1.00 . A A . 3 SER HA 1 1 4 5073 1 1 3 SER HB2 H -27.036 17.340 -0.665 1.00 . A A . 3 SER HB2 1 1 4 5074 1 1 3 SER HB3 H -27.416 15.682 -0.201 1.00 . A A . 3 SER HB3 1 1 4 5075 1 1 3 SER HG H -26.681 16.714 -2.657 1.00 . A A . 3 SER HG 1 1 4 5076 1 1 3 SER N N -29.282 18.135 -1.491 1.00 . A A . 3 SER N 1 1 4 5077 1 1 3 SER O O -29.780 17.548 1.167 1.00 . A A . 3 SER O 1 1 4 5078 1 1 3 SER OG O -27.114 15.993 -2.195 1.00 . A A . 3 SER OG 1 1 4 5079 1 1 4 GLY C C -31.147 13.647 2.115 1.00 . A A . 4 GLY C 1 1 4 5080 1 1 4 GLY CA C -30.762 15.105 1.960 1.00 . A A . 4 GLY CA 1 1 4 5081 1 1 4 GLY H H -30.061 14.668 0.010 1.00 . A A . 4 GLY H 1 1 4 5082 1 1 4 GLY HA2 H -30.066 15.368 2.742 1.00 . A A . 4 GLY HA2 1 1 4 5083 1 1 4 GLY HA3 H -31.649 15.712 2.062 1.00 . A A . 4 GLY HA3 1 1 4 5084 1 1 4 GLY N N -30.149 15.384 0.674 1.00 . A A . 4 GLY N 1 1 4 5085 1 1 4 GLY O O -32.310 13.284 1.944 1.00 . A A . 4 GLY O 1 1 4 5086 1 1 5 SER C C -31.101 11.104 3.941 1.00 . A A . 5 SER C 1 1 4 5087 1 1 5 SER CA C -30.408 11.381 2.610 1.00 . A A . 5 SER CA 1 1 4 5088 1 1 5 SER CB C -29.090 10.608 2.538 1.00 . A A . 5 SER CB 1 1 4 5089 1 1 5 SER H H -29.260 13.159 2.560 1.00 . A A . 5 SER H 1 1 4 5090 1 1 5 SER HA H -31.052 11.055 1.807 1.00 . A A . 5 SER HA 1 1 4 5091 1 1 5 SER HB2 H -28.429 10.955 3.317 1.00 . A A . 5 SER HB2 1 1 4 5092 1 1 5 SER HB3 H -29.287 9.554 2.675 1.00 . A A . 5 SER HB3 1 1 4 5093 1 1 5 SER HG H -29.036 10.486 0.584 1.00 . A A . 5 SER HG 1 1 4 5094 1 1 5 SER N N -30.167 12.809 2.438 1.00 . A A . 5 SER N 1 1 4 5095 1 1 5 SER O O -31.441 12.028 4.680 1.00 . A A . 5 SER O 1 1 4 5096 1 1 5 SER OG O -28.457 10.795 1.284 1.00 . A A . 5 SER OG 1 1 4 5097 1 1 6 SER C C -31.018 9.572 6.665 1.00 . A A . 6 SER C 1 1 4 5098 1 1 6 SER CA C -31.964 9.425 5.477 1.00 . A A . 6 SER CA 1 1 4 5099 1 1 6 SER CB C -32.453 7.979 5.376 1.00 . A A . 6 SER CB 1 1 4 5100 1 1 6 SER H H -31.014 9.135 3.607 1.00 . A A . 6 SER H 1 1 4 5101 1 1 6 SER HA H -32.814 10.074 5.627 1.00 . A A . 6 SER HA 1 1 4 5102 1 1 6 SER HB2 H -32.946 7.703 6.296 1.00 . A A . 6 SER HB2 1 1 4 5103 1 1 6 SER HB3 H -33.150 7.894 4.555 1.00 . A A . 6 SER HB3 1 1 4 5104 1 1 6 SER HG H -30.584 7.429 5.583 1.00 . A A . 6 SER HG 1 1 4 5105 1 1 6 SER N N -31.308 9.826 4.238 1.00 . A A . 6 SER N 1 1 4 5106 1 1 6 SER O O -31.365 9.231 7.795 1.00 . A A . 6 SER O 1 1 4 5107 1 1 6 SER OG O -31.373 7.090 5.152 1.00 . A A . 6 SER OG 1 1 4 5108 1 1 7 GLY C C -28.149 8.974 7.835 1.00 . A A . 7 GLY C 1 1 4 5109 1 1 7 GLY CA C -28.841 10.268 7.455 1.00 . A A . 7 GLY CA 1 1 4 5110 1 1 7 GLY H H -29.599 10.339 5.479 1.00 . A A . 7 GLY H 1 1 4 5111 1 1 7 GLY HA2 H -28.099 10.978 7.123 1.00 . A A . 7 GLY HA2 1 1 4 5112 1 1 7 GLY HA3 H -29.340 10.665 8.327 1.00 . A A . 7 GLY HA3 1 1 4 5113 1 1 7 GLY N N -29.820 10.084 6.399 1.00 . A A . 7 GLY N 1 1 4 5114 1 1 7 GLY O O -28.522 8.305 8.799 1.00 . A A . 7 GLY O 1 1 4 5115 1 1 8 PRO C C -25.501 7.464 8.572 1.00 . A A . 8 PRO C 1 1 4 5116 1 1 8 PRO CA C -26.347 7.378 7.306 1.00 . A A . 8 PRO CA 1 1 4 5117 1 1 8 PRO CB C -25.451 7.272 6.070 1.00 . A A . 8 PRO CB 1 1 4 5118 1 1 8 PRO CD C -26.615 9.353 5.900 1.00 . A A . 8 PRO CD 1 1 4 5119 1 1 8 PRO CG C -25.313 8.672 5.581 1.00 . A A . 8 PRO CG 1 1 4 5120 1 1 8 PRO HA H -26.990 6.512 7.363 1.00 . A A . 8 PRO HA 1 1 4 5121 1 1 8 PRO HB2 H -24.495 6.854 6.350 1.00 . A A . 8 PRO HB2 1 1 4 5122 1 1 8 PRO HB3 H -25.924 6.641 5.332 1.00 . A A . 8 PRO HB3 1 1 4 5123 1 1 8 PRO HD2 H -26.447 10.390 6.152 1.00 . A A . 8 PRO HD2 1 1 4 5124 1 1 8 PRO HD3 H -27.298 9.271 5.068 1.00 . A A . 8 PRO HD3 1 1 4 5125 1 1 8 PRO HG2 H -24.498 9.161 6.093 1.00 . A A . 8 PRO HG2 1 1 4 5126 1 1 8 PRO HG3 H -25.142 8.673 4.514 1.00 . A A . 8 PRO HG3 1 1 4 5127 1 1 8 PRO N N -27.115 8.604 7.065 1.00 . A A . 8 PRO N 1 1 4 5128 1 1 8 PRO O O -25.183 8.555 9.045 1.00 . A A . 8 PRO O 1 1 4 5129 1 1 9 ARG C C -23.185 5.253 10.171 1.00 . A A . 9 ARG C 1 1 4 5130 1 1 9 ARG CA C -24.329 6.251 10.326 1.00 . A A . 9 ARG CA 1 1 4 5131 1 1 9 ARG CB C -25.195 5.867 11.527 1.00 . A A . 9 ARG CB 1 1 4 5132 1 1 9 ARG CD C -26.544 4.088 12.681 1.00 . A A . 9 ARG CD 1 1 4 5133 1 1 9 ARG CG C -25.856 4.505 11.390 1.00 . A A . 9 ARG CG 1 1 4 5134 1 1 9 ARG CZ C -28.308 2.522 13.374 1.00 . A A . 9 ARG CZ 1 1 4 5135 1 1 9 ARG H H -25.422 5.469 8.691 1.00 . A A . 9 ARG H 1 1 4 5136 1 1 9 ARG HA H -23.913 7.234 10.493 1.00 . A A . 9 ARG HA 1 1 4 5137 1 1 9 ARG HB2 H -24.578 5.856 12.413 1.00 . A A . 9 ARG HB2 1 1 4 5138 1 1 9 ARG HB3 H -25.970 6.609 11.648 1.00 . A A . 9 ARG HB3 1 1 4 5139 1 1 9 ARG HD2 H -25.790 3.859 13.418 1.00 . A A . 9 ARG HD2 1 1 4 5140 1 1 9 ARG HD3 H -27.151 4.910 13.031 1.00 . A A . 9 ARG HD3 1 1 4 5141 1 1 9 ARG HE H -27.279 2.398 11.670 1.00 . A A . 9 ARG HE 1 1 4 5142 1 1 9 ARG HG2 H -26.592 4.550 10.601 1.00 . A A . 9 ARG HG2 1 1 4 5143 1 1 9 ARG HG3 H -25.102 3.773 11.142 1.00 . A A . 9 ARG HG3 1 1 4 5144 1 1 9 ARG HH11 H -27.935 4.016 14.682 1.00 . A A . 9 ARG HH11 1 1 4 5145 1 1 9 ARG HH12 H -29.176 2.905 15.158 1.00 . A A . 9 ARG HH12 1 1 4 5146 1 1 9 ARG HH21 H -28.912 0.929 12.286 1.00 . A A . 9 ARG HH21 1 1 4 5147 1 1 9 ARG HH22 H -29.731 1.149 13.795 1.00 . A A . 9 ARG HH22 1 1 4 5148 1 1 9 ARG N N -25.138 6.306 9.115 1.00 . A A . 9 ARG N 1 1 4 5149 1 1 9 ARG NE N -27.395 2.916 12.493 1.00 . A A . 9 ARG NE 1 1 4 5150 1 1 9 ARG NH1 N -28.488 3.203 14.497 1.00 . A A . 9 ARG NH1 1 1 4 5151 1 1 9 ARG NH2 N -29.044 1.445 13.132 1.00 . A A . 9 ARG NH2 1 1 4 5152 1 1 9 ARG O O -22.058 5.513 10.593 1.00 . A A . 9 ARG O 1 1 4 5153 1 1 10 THR C C -21.970 3.083 7.916 1.00 . A A . 10 THR C 1 1 4 5154 1 1 10 THR CA C -22.481 3.072 9.352 1.00 . A A . 10 THR CA 1 1 4 5155 1 1 10 THR CB C -23.044 1.675 9.674 1.00 . A A . 10 THR CB 1 1 4 5156 1 1 10 THR CG2 C -23.189 1.482 11.176 1.00 . A A . 10 THR CG2 1 1 4 5157 1 1 10 THR H H -24.399 3.961 9.247 1.00 . A A . 10 THR H 1 1 4 5158 1 1 10 THR HA H -21.654 3.267 10.020 1.00 . A A . 10 THR HA 1 1 4 5159 1 1 10 THR HB H -22.357 0.931 9.295 1.00 . A A . 10 THR HB 1 1 4 5160 1 1 10 THR HG1 H -24.368 0.619 8.664 1.00 . A A . 10 THR HG1 1 1 4 5161 1 1 10 THR HG21 H -22.487 0.734 11.513 1.00 . A A . 10 THR HG21 1 1 4 5162 1 1 10 THR HG22 H -24.194 1.161 11.402 1.00 . A A . 10 THR HG22 1 1 4 5163 1 1 10 THR HG23 H -22.988 2.416 11.679 1.00 . A A . 10 THR HG23 1 1 4 5164 1 1 10 THR N N -23.483 4.110 9.562 1.00 . A A . 10 THR N 1 1 4 5165 1 1 10 THR O O -22.655 3.552 7.006 1.00 . A A . 10 THR O 1 1 4 5166 1 1 10 THR OG1 O -24.316 1.501 9.040 1.00 . A A . 10 THR OG1 1 1 4 5167 1 1 11 VAL C C -20.047 1.076 5.894 1.00 . A A . 11 VAL C 1 1 4 5168 1 1 11 VAL CA C -20.161 2.512 6.391 1.00 . A A . 11 VAL CA 1 1 4 5169 1 1 11 VAL CB C -18.762 3.158 6.384 1.00 . A A . 11 VAL CB 1 1 4 5170 1 1 11 VAL CG1 C -18.852 4.631 6.754 1.00 . A A . 11 VAL CG1 1 1 4 5171 1 1 11 VAL CG2 C -17.829 2.418 7.330 1.00 . A A . 11 VAL CG2 1 1 4 5172 1 1 11 VAL H H -20.265 2.206 8.483 1.00 . A A . 11 VAL H 1 1 4 5173 1 1 11 VAL HA H -20.794 3.068 5.715 1.00 . A A . 11 VAL HA 1 1 4 5174 1 1 11 VAL HB H -18.359 3.085 5.385 1.00 . A A . 11 VAL HB 1 1 4 5175 1 1 11 VAL HG11 H -18.758 5.232 5.862 1.00 . A A . 11 VAL HG11 1 1 4 5176 1 1 11 VAL HG12 H -19.805 4.827 7.223 1.00 . A A . 11 VAL HG12 1 1 4 5177 1 1 11 VAL HG13 H -18.055 4.879 7.439 1.00 . A A . 11 VAL HG13 1 1 4 5178 1 1 11 VAL HG21 H -18.376 2.116 8.211 1.00 . A A . 11 VAL HG21 1 1 4 5179 1 1 11 VAL HG22 H -17.433 1.543 6.835 1.00 . A A . 11 VAL HG22 1 1 4 5180 1 1 11 VAL HG23 H -17.016 3.068 7.616 1.00 . A A . 11 VAL HG23 1 1 4 5181 1 1 11 VAL N N -20.763 2.564 7.718 1.00 . A A . 11 VAL N 1 1 4 5182 1 1 11 VAL O O -20.217 0.127 6.660 1.00 . A A . 11 VAL O 1 1 4 5183 1 1 12 LYS C C -18.315 -1.059 4.434 1.00 . A A . 12 LYS C 1 1 4 5184 1 1 12 LYS CA C -19.622 -0.399 4.005 1.00 . A A . 12 LYS CA 1 1 4 5185 1 1 12 LYS CB C -19.675 -0.296 2.479 1.00 . A A . 12 LYS CB 1 1 4 5186 1 1 12 LYS CD C -21.114 -0.058 0.433 1.00 . A A . 12 LYS CD 1 1 4 5187 1 1 12 LYS CE C -21.091 1.447 0.219 1.00 . A A . 12 LYS CE 1 1 4 5188 1 1 12 LYS CG C -21.079 -0.411 1.911 1.00 . A A . 12 LYS CG 1 1 4 5189 1 1 12 LYS H H -19.636 1.717 4.046 1.00 . A A . 12 LYS H 1 1 4 5190 1 1 12 LYS HA H -20.446 -1.006 4.345 1.00 . A A . 12 LYS HA 1 1 4 5191 1 1 12 LYS HB2 H -19.266 0.658 2.180 1.00 . A A . 12 LYS HB2 1 1 4 5192 1 1 12 LYS HB3 H -19.072 -1.086 2.055 1.00 . A A . 12 LYS HB3 1 1 4 5193 1 1 12 LYS HD2 H -20.252 -0.492 -0.052 1.00 . A A . 12 LYS HD2 1 1 4 5194 1 1 12 LYS HD3 H -22.016 -0.462 -0.004 1.00 . A A . 12 LYS HD3 1 1 4 5195 1 1 12 LYS HE2 H -21.906 1.889 0.772 1.00 . A A . 12 LYS HE2 1 1 4 5196 1 1 12 LYS HE3 H -20.154 1.836 0.588 1.00 . A A . 12 LYS HE3 1 1 4 5197 1 1 12 LYS HG2 H -21.426 -1.426 2.035 1.00 . A A . 12 LYS HG2 1 1 4 5198 1 1 12 LYS HG3 H -21.732 0.262 2.448 1.00 . A A . 12 LYS HG3 1 1 4 5199 1 1 12 LYS HZ1 H -20.333 2.184 -1.583 1.00 . A A . 12 LYS HZ1 1 1 4 5200 1 1 12 LYS HZ2 H -21.972 2.526 -1.338 1.00 . A A . 12 LYS HZ2 1 1 4 5201 1 1 12 LYS HZ3 H -21.490 0.964 -1.774 1.00 . A A . 12 LYS HZ3 1 1 4 5202 1 1 12 LYS N N -19.760 0.922 4.606 1.00 . A A . 12 LYS N 1 1 4 5203 1 1 12 LYS NZ N -21.232 1.805 -1.220 1.00 . A A . 12 LYS NZ 1 1 4 5204 1 1 12 LYS O O -17.426 -0.401 4.975 1.00 . A A . 12 LYS O 1 1 4 5205 1 1 13 GLU C C -16.222 -3.513 3.306 1.00 . A A . 13 GLU C 1 1 4 5206 1 1 13 GLU CA C -17.006 -3.107 4.550 1.00 . A A . 13 GLU CA 1 1 4 5207 1 1 13 GLU CB C -17.378 -4.351 5.360 1.00 . A A . 13 GLU CB 1 1 4 5208 1 1 13 GLU CD C -18.818 -6.419 5.537 1.00 . A A . 13 GLU CD 1 1 4 5209 1 1 13 GLU CG C -18.473 -5.189 4.721 1.00 . A A . 13 GLU CG 1 1 4 5210 1 1 13 GLU H H -18.949 -2.830 3.755 1.00 . A A . 13 GLU H 1 1 4 5211 1 1 13 GLU HA H -16.387 -2.465 5.158 1.00 . A A . 13 GLU HA 1 1 4 5212 1 1 13 GLU HB2 H -16.499 -4.969 5.472 1.00 . A A . 13 GLU HB2 1 1 4 5213 1 1 13 GLU HB3 H -17.716 -4.041 6.338 1.00 . A A . 13 GLU HB3 1 1 4 5214 1 1 13 GLU HG2 H -19.360 -4.582 4.619 1.00 . A A . 13 GLU HG2 1 1 4 5215 1 1 13 GLU HG3 H -18.141 -5.505 3.742 1.00 . A A . 13 GLU HG3 1 1 4 5216 1 1 13 GLU N N -18.206 -2.360 4.189 1.00 . A A . 13 GLU N 1 1 4 5217 1 1 13 GLU O O -16.615 -4.428 2.581 1.00 . A A . 13 GLU O 1 1 4 5218 1 1 13 GLU OE1 O -19.631 -6.297 6.478 1.00 . A A . 13 GLU OE1 1 1 4 5219 1 1 13 GLU OE2 O -18.276 -7.503 5.236 1.00 . A A . 13 GLU OE2 1 1 4 5220 1 1 14 LEU C C -13.030 -3.899 2.316 1.00 . A A . 14 LEU C 1 1 4 5221 1 1 14 LEU CA C -14.271 -3.112 1.906 1.00 . A A . 14 LEU CA 1 1 4 5222 1 1 14 LEU CB C -13.858 -1.811 1.216 1.00 . A A . 14 LEU CB 1 1 4 5223 1 1 14 LEU CD1 C -14.371 0.578 0.653 1.00 . A A . 14 LEU CD1 1 1 4 5224 1 1 14 LEU CD2 C -15.948 -1.235 -0.044 1.00 . A A . 14 LEU CD2 1 1 4 5225 1 1 14 LEU CG C -14.965 -0.773 1.022 1.00 . A A . 14 LEU CG 1 1 4 5226 1 1 14 LEU H H -14.850 -2.107 3.677 1.00 . A A . 14 LEU H 1 1 4 5227 1 1 14 LEU HA H -14.849 -3.708 1.216 1.00 . A A . 14 LEU HA 1 1 4 5228 1 1 14 LEU HB2 H -13.078 -1.356 1.807 1.00 . A A . 14 LEU HB2 1 1 4 5229 1 1 14 LEU HB3 H -13.467 -2.065 0.241 1.00 . A A . 14 LEU HB3 1 1 4 5230 1 1 14 LEU HD11 H -14.513 0.757 -0.402 1.00 . A A . 14 LEU HD11 1 1 4 5231 1 1 14 LEU HD12 H -13.315 0.581 0.881 1.00 . A A . 14 LEU HD12 1 1 4 5232 1 1 14 LEU HD13 H -14.864 1.354 1.220 1.00 . A A . 14 LEU HD13 1 1 4 5233 1 1 14 LEU HD21 H -15.746 -0.714 -0.968 1.00 . A A . 14 LEU HD21 1 1 4 5234 1 1 14 LEU HD22 H -16.956 -1.019 0.279 1.00 . A A . 14 LEU HD22 1 1 4 5235 1 1 14 LEU HD23 H -15.839 -2.298 -0.198 1.00 . A A . 14 LEU HD23 1 1 4 5236 1 1 14 LEU HG H -15.507 -0.657 1.951 1.00 . A A . 14 LEU HG 1 1 4 5237 1 1 14 LEU N N -15.112 -2.825 3.063 1.00 . A A . 14 LEU N 1 1 4 5238 1 1 14 LEU O O -12.317 -3.517 3.244 1.00 . A A . 14 LEU O 1 1 4 5239 1 1 15 THR C C -10.388 -5.359 1.154 1.00 . A A . 15 THR C 1 1 4 5240 1 1 15 THR CA C -11.622 -5.842 1.907 1.00 . A A . 15 THR CA 1 1 4 5241 1 1 15 THR CB C -11.892 -7.313 1.538 1.00 . A A . 15 THR CB 1 1 4 5242 1 1 15 THR CG2 C -10.715 -8.193 1.929 1.00 . A A . 15 THR CG2 1 1 4 5243 1 1 15 THR H H -13.382 -5.253 0.889 1.00 . A A . 15 THR H 1 1 4 5244 1 1 15 THR HA H -11.429 -5.788 2.968 1.00 . A A . 15 THR HA 1 1 4 5245 1 1 15 THR HB H -12.033 -7.380 0.468 1.00 . A A . 15 THR HB 1 1 4 5246 1 1 15 THR HG1 H -13.790 -7.849 1.555 1.00 . A A . 15 THR HG1 1 1 4 5247 1 1 15 THR HG21 H -10.428 -7.979 2.948 1.00 . A A . 15 THR HG21 1 1 4 5248 1 1 15 THR HG22 H -9.882 -7.994 1.271 1.00 . A A . 15 THR HG22 1 1 4 5249 1 1 15 THR HG23 H -10.999 -9.231 1.847 1.00 . A A . 15 THR HG23 1 1 4 5250 1 1 15 THR N N -12.777 -5.001 1.617 1.00 . A A . 15 THR N 1 1 4 5251 1 1 15 THR O O -10.189 -5.695 -0.013 1.00 . A A . 15 THR O 1 1 4 5252 1 1 15 THR OG1 O -13.078 -7.773 2.195 1.00 . A A . 15 THR OG1 1 1 4 5253 1 1 16 VAL C C -7.140 -4.916 1.557 1.00 . A A . 16 VAL C 1 1 4 5254 1 1 16 VAL CA C -8.343 -4.041 1.225 1.00 . A A . 16 VAL CA 1 1 4 5255 1 1 16 VAL CB C -8.061 -2.601 1.695 1.00 . A A . 16 VAL CB 1 1 4 5256 1 1 16 VAL CG1 C -6.753 -2.094 1.107 1.00 . A A . 16 VAL CG1 1 1 4 5257 1 1 16 VAL CG2 C -9.215 -1.683 1.319 1.00 . A A . 16 VAL CG2 1 1 4 5258 1 1 16 VAL H H -9.772 -4.335 2.758 1.00 . A A . 16 VAL H 1 1 4 5259 1 1 16 VAL HA H -8.481 -4.027 0.154 1.00 . A A . 16 VAL HA 1 1 4 5260 1 1 16 VAL HB H -7.969 -2.606 2.771 1.00 . A A . 16 VAL HB 1 1 4 5261 1 1 16 VAL HG11 H -6.963 -1.419 0.290 1.00 . A A . 16 VAL HG11 1 1 4 5262 1 1 16 VAL HG12 H -6.194 -1.573 1.871 1.00 . A A . 16 VAL HG12 1 1 4 5263 1 1 16 VAL HG13 H -6.174 -2.930 0.743 1.00 . A A . 16 VAL HG13 1 1 4 5264 1 1 16 VAL HG21 H -9.944 -2.238 0.747 1.00 . A A . 16 VAL HG21 1 1 4 5265 1 1 16 VAL HG22 H -9.678 -1.300 2.217 1.00 . A A . 16 VAL HG22 1 1 4 5266 1 1 16 VAL HG23 H -8.843 -0.860 0.727 1.00 . A A . 16 VAL HG23 1 1 4 5267 1 1 16 VAL N N -9.560 -4.568 1.830 1.00 . A A . 16 VAL N 1 1 4 5268 1 1 16 VAL O O -6.892 -5.233 2.721 1.00 . A A . 16 VAL O 1 1 4 5269 1 1 17 SER C C -4.169 -5.852 -0.358 1.00 . A A . 17 SER C 1 1 4 5270 1 1 17 SER CA C -5.218 -6.146 0.709 1.00 . A A . 17 SER CA 1 1 4 5271 1 1 17 SER CB C -5.610 -7.624 0.661 1.00 . A A . 17 SER CB 1 1 4 5272 1 1 17 SER H H -6.644 -5.019 -0.377 1.00 . A A . 17 SER H 1 1 4 5273 1 1 17 SER HA H -4.799 -5.925 1.680 1.00 . A A . 17 SER HA 1 1 4 5274 1 1 17 SER HB2 H -6.584 -7.750 1.109 1.00 . A A . 17 SER HB2 1 1 4 5275 1 1 17 SER HB3 H -5.643 -7.951 -0.369 1.00 . A A . 17 SER HB3 1 1 4 5276 1 1 17 SER HG H -4.264 -7.900 2.056 1.00 . A A . 17 SER HG 1 1 4 5277 1 1 17 SER N N -6.394 -5.304 0.527 1.00 . A A . 17 SER N 1 1 4 5278 1 1 17 SER O O -4.442 -5.944 -1.555 1.00 . A A . 17 SER O 1 1 4 5279 1 1 17 SER OG O -4.676 -8.423 1.365 1.00 . A A . 17 SER OG 1 1 4 5280 1 1 18 ALA C C -1.361 -6.452 -1.515 1.00 . A A . 18 ALA C 1 1 4 5281 1 1 18 ALA CA C -1.875 -5.190 -0.832 1.00 . A A . 18 ALA CA 1 1 4 5282 1 1 18 ALA CB C -0.745 -4.490 -0.091 1.00 . A A . 18 ALA CB 1 1 4 5283 1 1 18 ALA H H -2.811 -5.440 1.050 1.00 . A A . 18 ALA H 1 1 4 5284 1 1 18 ALA HA H -2.252 -4.513 -1.585 1.00 . A A . 18 ALA HA 1 1 4 5285 1 1 18 ALA HB1 H -0.846 -4.670 0.970 1.00 . A A . 18 ALA HB1 1 1 4 5286 1 1 18 ALA HB2 H 0.203 -4.877 -0.434 1.00 . A A . 18 ALA HB2 1 1 4 5287 1 1 18 ALA HB3 H -0.793 -3.429 -0.283 1.00 . A A . 18 ALA HB3 1 1 4 5288 1 1 18 ALA N N -2.967 -5.496 0.084 1.00 . A A . 18 ALA N 1 1 4 5289 1 1 18 ALA O O -1.023 -6.436 -2.698 1.00 . A A . 18 ALA O 1 1 4 5290 1 1 19 GLY C C -0.090 -9.641 -0.286 1.00 . A A . 19 GLY C 1 1 4 5291 1 1 19 GLY CA C -0.827 -8.802 -1.311 1.00 . A A . 19 GLY CA 1 1 4 5292 1 1 19 GLY H H -1.585 -7.499 0.177 1.00 . A A . 19 GLY H 1 1 4 5293 1 1 19 GLY HA2 H -1.672 -9.363 -1.680 1.00 . A A . 19 GLY HA2 1 1 4 5294 1 1 19 GLY HA3 H -0.160 -8.591 -2.134 1.00 . A A . 19 GLY HA3 1 1 4 5295 1 1 19 GLY N N -1.303 -7.546 -0.761 1.00 . A A . 19 GLY N 1 1 4 5296 1 1 19 GLY O O -0.634 -10.613 0.238 1.00 . A A . 19 GLY O 1 1 4 5297 1 1 20 ASP C C 3.303 -9.291 1.188 1.00 . A A . 20 ASP C 1 1 4 5298 1 1 20 ASP CA C 1.966 -9.993 0.967 1.00 . A A . 20 ASP CA 1 1 4 5299 1 1 20 ASP CB C 2.202 -11.428 0.494 1.00 . A A . 20 ASP CB 1 1 4 5300 1 1 20 ASP CG C 2.439 -12.386 1.645 1.00 . A A . 20 ASP CG 1 1 4 5301 1 1 20 ASP H H 1.531 -8.483 -0.452 1.00 . A A . 20 ASP H 1 1 4 5302 1 1 20 ASP HA H 1.427 -10.016 1.902 1.00 . A A . 20 ASP HA 1 1 4 5303 1 1 20 ASP HB2 H 1.335 -11.765 -0.057 1.00 . A A . 20 ASP HB2 1 1 4 5304 1 1 20 ASP HB3 H 3.066 -11.449 -0.153 1.00 . A A . 20 ASP HB3 1 1 4 5305 1 1 20 ASP N N 1.152 -9.267 -0.001 1.00 . A A . 20 ASP N 1 1 4 5306 1 1 20 ASP O O 3.573 -8.249 0.594 1.00 . A A . 20 ASP O 1 1 4 5307 1 1 20 ASP OD1 O 1.706 -12.297 2.651 1.00 . A A . 20 ASP OD1 1 1 4 5308 1 1 20 ASP OD2 O 3.359 -13.224 1.539 1.00 . A A . 20 ASP OD2 1 1 4 5309 1 1 21 ASN C C 6.387 -9.449 1.160 1.00 . A A . 21 ASN C 1 1 4 5310 1 1 21 ASN CA C 5.442 -9.300 2.349 1.00 . A A . 21 ASN CA 1 1 4 5311 1 1 21 ASN CB C 6.045 -9.976 3.582 1.00 . A A . 21 ASN CB 1 1 4 5312 1 1 21 ASN CG C 6.164 -11.479 3.418 1.00 . A A . 21 ASN CG 1 1 4 5313 1 1 21 ASN H H 3.862 -10.701 2.491 1.00 . A A . 21 ASN H 1 1 4 5314 1 1 21 ASN HA H 5.306 -8.249 2.556 1.00 . A A . 21 ASN HA 1 1 4 5315 1 1 21 ASN HB2 H 7.032 -9.573 3.759 1.00 . A A . 21 ASN HB2 1 1 4 5316 1 1 21 ASN HB3 H 5.420 -9.774 4.438 1.00 . A A . 21 ASN HB3 1 1 4 5317 1 1 21 ASN HD21 H 8.055 -11.289 2.831 1.00 . A A . 21 ASN HD21 1 1 4 5318 1 1 21 ASN HD22 H 7.444 -12.905 2.889 1.00 . A A . 21 ASN HD22 1 1 4 5319 1 1 21 ASN N N 4.134 -9.870 2.048 1.00 . A A . 21 ASN N 1 1 4 5320 1 1 21 ASN ND2 N 7.340 -11.937 3.004 1.00 . A A . 21 ASN ND2 1 1 4 5321 1 1 21 ASN O O 6.544 -10.540 0.610 1.00 . A A . 21 ASN O 1 1 4 5322 1 1 21 ASN OD1 O 5.210 -12.218 3.659 1.00 . A A . 21 ASN OD1 1 1 4 5323 1 1 22 LEU C C 9.372 -8.088 0.119 1.00 . A A . 22 LEU C 1 1 4 5324 1 1 22 LEU CA C 7.946 -8.352 -0.354 1.00 . A A . 22 LEU CA 1 1 4 5325 1 1 22 LEU CB C 7.536 -7.302 -1.388 1.00 . A A . 22 LEU CB 1 1 4 5326 1 1 22 LEU CD1 C 5.518 -8.709 -1.866 1.00 . A A . 22 LEU CD1 1 1 4 5327 1 1 22 LEU CD2 C 5.249 -6.465 -0.796 1.00 . A A . 22 LEU CD2 1 1 4 5328 1 1 22 LEU CG C 6.059 -7.291 -1.784 1.00 . A A . 22 LEU CG 1 1 4 5329 1 1 22 LEU H H 6.850 -7.506 1.246 1.00 . A A . 22 LEU H 1 1 4 5330 1 1 22 LEU HA H 7.907 -9.330 -0.811 1.00 . A A . 22 LEU HA 1 1 4 5331 1 1 22 LEU HB2 H 7.778 -6.330 -0.986 1.00 . A A . 22 LEU HB2 1 1 4 5332 1 1 22 LEU HB3 H 8.118 -7.475 -2.282 1.00 . A A . 22 LEU HB3 1 1 4 5333 1 1 22 LEU HD11 H 5.091 -8.987 -0.914 1.00 . A A . 22 LEU HD11 1 1 4 5334 1 1 22 LEU HD12 H 6.321 -9.388 -2.112 1.00 . A A . 22 LEU HD12 1 1 4 5335 1 1 22 LEU HD13 H 4.757 -8.760 -2.631 1.00 . A A . 22 LEU HD13 1 1 4 5336 1 1 22 LEU HD21 H 5.596 -5.442 -0.812 1.00 . A A . 22 LEU HD21 1 1 4 5337 1 1 22 LEU HD22 H 5.371 -6.871 0.198 1.00 . A A . 22 LEU HD22 1 1 4 5338 1 1 22 LEU HD23 H 4.205 -6.495 -1.072 1.00 . A A . 22 LEU HD23 1 1 4 5339 1 1 22 LEU HG H 5.959 -6.838 -2.761 1.00 . A A . 22 LEU HG 1 1 4 5340 1 1 22 LEU N N 7.015 -8.345 0.769 1.00 . A A . 22 LEU N 1 1 4 5341 1 1 22 LEU O O 9.605 -7.227 0.968 1.00 . A A . 22 LEU O 1 1 4 5342 1 1 23 ILE C C 12.581 -8.388 -1.303 1.00 . A A . 23 ILE C 1 1 4 5343 1 1 23 ILE CA C 11.725 -8.675 -0.075 1.00 . A A . 23 ILE CA 1 1 4 5344 1 1 23 ILE CB C 12.267 -9.931 0.633 1.00 . A A . 23 ILE CB 1 1 4 5345 1 1 23 ILE CD1 C 11.864 -11.505 2.592 1.00 . A A . 23 ILE CD1 1 1 4 5346 1 1 23 ILE CG1 C 11.385 -10.289 1.831 1.00 . A A . 23 ILE CG1 1 1 4 5347 1 1 23 ILE CG2 C 13.706 -9.710 1.075 1.00 . A A . 23 ILE CG2 1 1 4 5348 1 1 23 ILE H H 10.073 -9.502 -1.108 1.00 . A A . 23 ILE H 1 1 4 5349 1 1 23 ILE HA H 11.801 -7.840 0.608 1.00 . A A . 23 ILE HA 1 1 4 5350 1 1 23 ILE HB H 12.254 -10.748 -0.072 1.00 . A A . 23 ILE HB 1 1 4 5351 1 1 23 ILE HD11 H 11.182 -11.715 3.403 1.00 . A A . 23 ILE HD11 1 1 4 5352 1 1 23 ILE HD12 H 11.904 -12.354 1.926 1.00 . A A . 23 ILE HD12 1 1 4 5353 1 1 23 ILE HD13 H 12.850 -11.315 2.992 1.00 . A A . 23 ILE HD13 1 1 4 5354 1 1 23 ILE HG12 H 11.365 -9.457 2.517 1.00 . A A . 23 ILE HG12 1 1 4 5355 1 1 23 ILE HG13 H 10.382 -10.488 1.483 1.00 . A A . 23 ILE HG13 1 1 4 5356 1 1 23 ILE HG21 H 14.239 -9.167 0.308 1.00 . A A . 23 ILE HG21 1 1 4 5357 1 1 23 ILE HG22 H 13.717 -9.139 1.992 1.00 . A A . 23 ILE HG22 1 1 4 5358 1 1 23 ILE HG23 H 14.184 -10.664 1.239 1.00 . A A . 23 ILE HG23 1 1 4 5359 1 1 23 ILE N N 10.322 -8.832 -0.437 1.00 . A A . 23 ILE N 1 1 4 5360 1 1 23 ILE O O 12.510 -9.103 -2.303 1.00 . A A . 23 ILE O 1 1 4 5361 1 1 24 ILE C C 15.733 -7.079 -1.931 1.00 . A A . 24 ILE C 1 1 4 5362 1 1 24 ILE CA C 14.265 -6.958 -2.324 1.00 . A A . 24 ILE CA 1 1 4 5363 1 1 24 ILE CB C 13.987 -5.517 -2.791 1.00 . A A . 24 ILE CB 1 1 4 5364 1 1 24 ILE CD1 C 13.207 -3.228 -1.998 1.00 . A A . 24 ILE CD1 1 1 4 5365 1 1 24 ILE CG1 C 13.492 -4.665 -1.621 1.00 . A A . 24 ILE CG1 1 1 4 5366 1 1 24 ILE CG2 C 12.970 -5.514 -3.923 1.00 . A A . 24 ILE CG2 1 1 4 5367 1 1 24 ILE H H 13.404 -6.807 -0.397 1.00 . A A . 24 ILE H 1 1 4 5368 1 1 24 ILE HA H 14.068 -7.627 -3.150 1.00 . A A . 24 ILE HA 1 1 4 5369 1 1 24 ILE HB H 14.909 -5.100 -3.167 1.00 . A A . 24 ILE HB 1 1 4 5370 1 1 24 ILE HD11 H 12.498 -3.203 -2.813 1.00 . A A . 24 ILE HD11 1 1 4 5371 1 1 24 ILE HD12 H 12.796 -2.707 -1.147 1.00 . A A . 24 ILE HD12 1 1 4 5372 1 1 24 ILE HD13 H 14.124 -2.748 -2.306 1.00 . A A . 24 ILE HD13 1 1 4 5373 1 1 24 ILE HG12 H 12.582 -5.092 -1.232 1.00 . A A . 24 ILE HG12 1 1 4 5374 1 1 24 ILE HG13 H 14.244 -4.662 -0.845 1.00 . A A . 24 ILE HG13 1 1 4 5375 1 1 24 ILE HG21 H 13.139 -4.656 -4.557 1.00 . A A . 24 ILE HG21 1 1 4 5376 1 1 24 ILE HG22 H 13.077 -6.417 -4.505 1.00 . A A . 24 ILE HG22 1 1 4 5377 1 1 24 ILE HG23 H 11.973 -5.466 -3.511 1.00 . A A . 24 ILE HG23 1 1 4 5378 1 1 24 ILE N N 13.392 -7.338 -1.220 1.00 . A A . 24 ILE N 1 1 4 5379 1 1 24 ILE O O 16.070 -7.116 -0.747 1.00 . A A . 24 ILE O 1 1 4 5380 1 1 25 THR C C 18.815 -6.211 -3.486 1.00 . A A . 25 THR C 1 1 4 5381 1 1 25 THR CA C 18.038 -7.255 -2.692 1.00 . A A . 25 THR CA 1 1 4 5382 1 1 25 THR CB C 18.558 -8.657 -3.062 1.00 . A A . 25 THR CB 1 1 4 5383 1 1 25 THR CG2 C 19.994 -8.841 -2.595 1.00 . A A . 25 THR CG2 1 1 4 5384 1 1 25 THR H H 16.276 -7.105 -3.855 1.00 . A A . 25 THR H 1 1 4 5385 1 1 25 THR HA H 18.213 -7.095 -1.638 1.00 . A A . 25 THR HA 1 1 4 5386 1 1 25 THR HB H 18.528 -8.763 -4.137 1.00 . A A . 25 THR HB 1 1 4 5387 1 1 25 THR HG1 H 18.228 -10.472 -2.364 1.00 . A A . 25 THR HG1 1 1 4 5388 1 1 25 THR HG21 H 20.661 -8.325 -3.270 1.00 . A A . 25 THR HG21 1 1 4 5389 1 1 25 THR HG22 H 20.237 -9.894 -2.585 1.00 . A A . 25 THR HG22 1 1 4 5390 1 1 25 THR HG23 H 20.104 -8.436 -1.601 1.00 . A A . 25 THR HG23 1 1 4 5391 1 1 25 THR N N 16.605 -7.139 -2.932 1.00 . A A . 25 THR N 1 1 4 5392 1 1 25 THR O O 18.712 -6.146 -4.712 1.00 . A A . 25 THR O 1 1 4 5393 1 1 25 THR OG1 O 17.726 -9.660 -2.469 1.00 . A A . 25 THR OG1 1 1 4 5394 1 1 26 LEU C C 21.150 -4.912 -4.622 1.00 . A A . 26 LEU C 1 1 4 5395 1 1 26 LEU CA C 20.389 -4.355 -3.422 1.00 . A A . 26 LEU CA 1 1 4 5396 1 1 26 LEU CB C 21.370 -3.747 -2.419 1.00 . A A . 26 LEU CB 1 1 4 5397 1 1 26 LEU CD1 C 21.876 -2.074 -0.622 1.00 . A A . 26 LEU CD1 1 1 4 5398 1 1 26 LEU CD2 C 19.886 -1.751 -2.103 1.00 . A A . 26 LEU CD2 1 1 4 5399 1 1 26 LEU CG C 20.774 -2.771 -1.404 1.00 . A A . 26 LEU CG 1 1 4 5400 1 1 26 LEU H H 19.634 -5.497 -1.808 1.00 . A A . 26 LEU H 1 1 4 5401 1 1 26 LEU HA H 19.713 -3.586 -3.765 1.00 . A A . 26 LEU HA 1 1 4 5402 1 1 26 LEU HB2 H 21.826 -4.556 -1.870 1.00 . A A . 26 LEU HB2 1 1 4 5403 1 1 26 LEU HB3 H 22.130 -3.221 -2.979 1.00 . A A . 26 LEU HB3 1 1 4 5404 1 1 26 LEU HD11 H 22.497 -1.509 -1.301 1.00 . A A . 26 LEU HD11 1 1 4 5405 1 1 26 LEU HD12 H 22.478 -2.811 -0.113 1.00 . A A . 26 LEU HD12 1 1 4 5406 1 1 26 LEU HD13 H 21.436 -1.405 0.103 1.00 . A A . 26 LEU HD13 1 1 4 5407 1 1 26 LEU HD21 H 20.000 -0.789 -1.626 1.00 . A A . 26 LEU HD21 1 1 4 5408 1 1 26 LEU HD22 H 18.855 -2.066 -2.036 1.00 . A A . 26 LEU HD22 1 1 4 5409 1 1 26 LEU HD23 H 20.174 -1.675 -3.141 1.00 . A A . 26 LEU HD23 1 1 4 5410 1 1 26 LEU HG H 20.163 -3.321 -0.701 1.00 . A A . 26 LEU HG 1 1 4 5411 1 1 26 LEU N N 19.593 -5.397 -2.782 1.00 . A A . 26 LEU N 1 1 4 5412 1 1 26 LEU O O 21.431 -6.107 -4.709 1.00 . A A . 26 LEU O 1 1 4 5413 1 1 27 PRO C C 19.669 -2.339 -5.634 1.00 . A A . 27 PRO C 1 1 4 5414 1 1 27 PRO CA C 21.163 -2.600 -5.474 1.00 . A A . 27 PRO CA 1 1 4 5415 1 1 27 PRO CB C 21.942 -1.978 -6.636 1.00 . A A . 27 PRO CB 1 1 4 5416 1 1 27 PRO CD C 22.230 -4.346 -6.802 1.00 . A A . 27 PRO CD 1 1 4 5417 1 1 27 PRO CG C 22.109 -3.088 -7.617 1.00 . A A . 27 PRO CG 1 1 4 5418 1 1 27 PRO HA H 21.504 -2.174 -4.542 1.00 . A A . 27 PRO HA 1 1 4 5419 1 1 27 PRO HB2 H 21.374 -1.160 -7.057 1.00 . A A . 27 PRO HB2 1 1 4 5420 1 1 27 PRO HB3 H 22.896 -1.617 -6.283 1.00 . A A . 27 PRO HB3 1 1 4 5421 1 1 27 PRO HD2 H 21.773 -5.176 -7.319 1.00 . A A . 27 PRO HD2 1 1 4 5422 1 1 27 PRO HD3 H 23.267 -4.558 -6.587 1.00 . A A . 27 PRO HD3 1 1 4 5423 1 1 27 PRO HG2 H 21.245 -3.141 -8.262 1.00 . A A . 27 PRO HG2 1 1 4 5424 1 1 27 PRO HG3 H 23.005 -2.931 -8.199 1.00 . A A . 27 PRO HG3 1 1 4 5425 1 1 27 PRO N N 21.493 -4.025 -5.568 1.00 . A A . 27 PRO N 1 1 4 5426 1 1 27 PRO O O 19.175 -1.268 -5.280 1.00 . A A . 27 PRO O 1 1 4 5427 1 1 28 ASP C C 16.823 -2.744 -5.094 1.00 . A A . 28 ASP C 1 1 4 5428 1 1 28 ASP CA C 17.517 -3.201 -6.373 1.00 . A A . 28 ASP CA 1 1 4 5429 1 1 28 ASP CB C 16.931 -4.535 -6.838 1.00 . A A . 28 ASP CB 1 1 4 5430 1 1 28 ASP CG C 16.928 -4.671 -8.348 1.00 . A A . 28 ASP CG 1 1 4 5431 1 1 28 ASP H H 19.407 -4.154 -6.430 1.00 . A A . 28 ASP H 1 1 4 5432 1 1 28 ASP HA H 17.353 -2.460 -7.140 1.00 . A A . 28 ASP HA 1 1 4 5433 1 1 28 ASP HB2 H 17.517 -5.342 -6.423 1.00 . A A . 28 ASP HB2 1 1 4 5434 1 1 28 ASP HB3 H 15.913 -4.616 -6.485 1.00 . A A . 28 ASP HB3 1 1 4 5435 1 1 28 ASP N N 18.955 -3.324 -6.168 1.00 . A A . 28 ASP N 1 1 4 5436 1 1 28 ASP O O 16.510 -3.555 -4.222 1.00 . A A . 28 ASP O 1 1 4 5437 1 1 28 ASP OD1 O 16.326 -3.808 -9.021 1.00 . A A . 28 ASP OD1 1 1 4 5438 1 1 28 ASP OD2 O 17.528 -5.641 -8.856 1.00 . A A . 28 ASP OD2 1 1 4 5439 1 1 29 ASN C C 14.591 -0.248 -4.188 1.00 . A A . 29 ASN C 1 1 4 5440 1 1 29 ASN CA C 15.930 -0.876 -3.814 1.00 . A A . 29 ASN CA 1 1 4 5441 1 1 29 ASN CB C 16.830 0.171 -3.155 1.00 . A A . 29 ASN CB 1 1 4 5442 1 1 29 ASN CG C 17.401 1.156 -4.158 1.00 . A A . 29 ASN CG 1 1 4 5443 1 1 29 ASN H H 16.858 -0.844 -5.716 1.00 . A A . 29 ASN H 1 1 4 5444 1 1 29 ASN HA H 15.755 -1.679 -3.114 1.00 . A A . 29 ASN HA 1 1 4 5445 1 1 29 ASN HB2 H 16.256 0.723 -2.425 1.00 . A A . 29 ASN HB2 1 1 4 5446 1 1 29 ASN HB3 H 17.650 -0.327 -2.661 1.00 . A A . 29 ASN HB3 1 1 4 5447 1 1 29 ASN HD21 H 15.568 1.724 -4.680 1.00 . A A . 29 ASN HD21 1 1 4 5448 1 1 29 ASN HD22 H 16.863 2.514 -5.506 1.00 . A A . 29 ASN HD22 1 1 4 5449 1 1 29 ASN N N 16.586 -1.441 -4.988 1.00 . A A . 29 ASN N 1 1 4 5450 1 1 29 ASN ND2 N 16.521 1.870 -4.851 1.00 . A A . 29 ASN ND2 1 1 4 5451 1 1 29 ASN O O 14.041 0.557 -3.438 1.00 . A A . 29 ASN O 1 1 4 5452 1 1 29 ASN OD1 O 18.617 1.273 -4.306 1.00 . A A . 29 ASN OD1 1 1 4 5453 1 1 30 GLU C C 11.732 -1.188 -5.848 1.00 . A A . 30 GLU C 1 1 4 5454 1 1 30 GLU CA C 12.798 -0.097 -5.827 1.00 . A A . 30 GLU CA 1 1 4 5455 1 1 30 GLU CB C 12.957 0.503 -7.226 1.00 . A A . 30 GLU CB 1 1 4 5456 1 1 30 GLU CD C 14.303 2.003 -8.749 1.00 . A A . 30 GLU CD 1 1 4 5457 1 1 30 GLU CG C 14.088 1.512 -7.331 1.00 . A A . 30 GLU CG 1 1 4 5458 1 1 30 GLU H H 14.559 -1.269 -5.908 1.00 . A A . 30 GLU H 1 1 4 5459 1 1 30 GLU HA H 12.486 0.680 -5.146 1.00 . A A . 30 GLU HA 1 1 4 5460 1 1 30 GLU HB2 H 13.147 -0.295 -7.928 1.00 . A A . 30 GLU HB2 1 1 4 5461 1 1 30 GLU HB3 H 12.036 0.998 -7.498 1.00 . A A . 30 GLU HB3 1 1 4 5462 1 1 30 GLU HG2 H 13.857 2.360 -6.704 1.00 . A A . 30 GLU HG2 1 1 4 5463 1 1 30 GLU HG3 H 15.000 1.047 -6.984 1.00 . A A . 30 GLU HG3 1 1 4 5464 1 1 30 GLU N N 14.072 -0.623 -5.354 1.00 . A A . 30 GLU N 1 1 4 5465 1 1 30 GLU O O 11.974 -2.299 -6.320 1.00 . A A . 30 GLU O 1 1 4 5466 1 1 30 GLU OE1 O 13.308 2.387 -9.400 1.00 . A A . 30 GLU OE1 1 1 4 5467 1 1 30 GLU OE2 O 15.464 2.003 -9.209 1.00 . A A . 30 GLU OE2 1 1 4 5468 1 1 31 VAL C C 8.115 -1.124 -5.563 1.00 . A A . 31 VAL C 1 1 4 5469 1 1 31 VAL CA C 9.446 -1.815 -5.292 1.00 . A A . 31 VAL CA 1 1 4 5470 1 1 31 VAL CB C 9.373 -2.532 -3.931 1.00 . A A . 31 VAL CB 1 1 4 5471 1 1 31 VAL CG1 C 9.322 -1.521 -2.797 1.00 . A A . 31 VAL CG1 1 1 4 5472 1 1 31 VAL CG2 C 8.170 -3.461 -3.883 1.00 . A A . 31 VAL CG2 1 1 4 5473 1 1 31 VAL H H 10.418 0.038 -4.972 1.00 . A A . 31 VAL H 1 1 4 5474 1 1 31 VAL HA H 9.617 -2.558 -6.058 1.00 . A A . 31 VAL HA 1 1 4 5475 1 1 31 VAL HB H 10.266 -3.128 -3.812 1.00 . A A . 31 VAL HB 1 1 4 5476 1 1 31 VAL HG11 H 8.931 -1.996 -1.909 1.00 . A A . 31 VAL HG11 1 1 4 5477 1 1 31 VAL HG12 H 10.317 -1.149 -2.600 1.00 . A A . 31 VAL HG12 1 1 4 5478 1 1 31 VAL HG13 H 8.679 -0.699 -3.076 1.00 . A A . 31 VAL HG13 1 1 4 5479 1 1 31 VAL HG21 H 8.372 -4.342 -4.475 1.00 . A A . 31 VAL HG21 1 1 4 5480 1 1 31 VAL HG22 H 7.979 -3.752 -2.860 1.00 . A A . 31 VAL HG22 1 1 4 5481 1 1 31 VAL HG23 H 7.304 -2.951 -4.279 1.00 . A A . 31 VAL HG23 1 1 4 5482 1 1 31 VAL N N 10.550 -0.864 -5.333 1.00 . A A . 31 VAL N 1 1 4 5483 1 1 31 VAL O O 7.881 -0.006 -5.104 1.00 . A A . 31 VAL O 1 1 4 5484 1 1 32 GLU C C 4.823 -2.056 -5.982 1.00 . A A . 32 GLU C 1 1 4 5485 1 1 32 GLU CA C 5.936 -1.247 -6.641 1.00 . A A . 32 GLU CA 1 1 4 5486 1 1 32 GLU CB C 5.737 -1.225 -8.158 1.00 . A A . 32 GLU CB 1 1 4 5487 1 1 32 GLU CD C 4.169 -0.523 -10.010 1.00 . A A . 32 GLU CD 1 1 4 5488 1 1 32 GLU CG C 4.293 -1.008 -8.579 1.00 . A A . 32 GLU CG 1 1 4 5489 1 1 32 GLU H H 7.490 -2.685 -6.646 1.00 . A A . 32 GLU H 1 1 4 5490 1 1 32 GLU HA H 5.898 -0.235 -6.268 1.00 . A A . 32 GLU HA 1 1 4 5491 1 1 32 GLU HB2 H 6.336 -0.429 -8.576 1.00 . A A . 32 GLU HB2 1 1 4 5492 1 1 32 GLU HB3 H 6.071 -2.167 -8.566 1.00 . A A . 32 GLU HB3 1 1 4 5493 1 1 32 GLU HG2 H 3.760 -1.942 -8.484 1.00 . A A . 32 GLU HG2 1 1 4 5494 1 1 32 GLU HG3 H 3.847 -0.273 -7.925 1.00 . A A . 32 GLU HG3 1 1 4 5495 1 1 32 GLU N N 7.245 -1.798 -6.310 1.00 . A A . 32 GLU N 1 1 4 5496 1 1 32 GLU O O 4.557 -3.196 -6.367 1.00 . A A . 32 GLU O 1 1 4 5497 1 1 32 GLU OE1 O 5.068 -0.829 -10.821 1.00 . A A . 32 GLU OE1 1 1 4 5498 1 1 32 GLU OE2 O 3.172 0.162 -10.319 1.00 . A A . 32 GLU OE2 1 1 4 5499 1 1 33 LEU C C 1.737 -1.741 -4.861 1.00 . A A . 33 LEU C 1 1 4 5500 1 1 33 LEU CA C 3.091 -2.125 -4.273 1.00 . A A . 33 LEU CA 1 1 4 5501 1 1 33 LEU CB C 3.136 -1.764 -2.787 1.00 . A A . 33 LEU CB 1 1 4 5502 1 1 33 LEU CD1 C 4.576 -0.744 -1.008 1.00 . A A . 33 LEU CD1 1 1 4 5503 1 1 33 LEU CD2 C 4.878 -3.147 -1.631 1.00 . A A . 33 LEU CD2 1 1 4 5504 1 1 33 LEU CG C 4.521 -1.758 -2.139 1.00 . A A . 33 LEU CG 1 1 4 5505 1 1 33 LEU H H 4.432 -0.552 -4.725 1.00 . A A . 33 LEU H 1 1 4 5506 1 1 33 LEU HA H 3.227 -3.190 -4.381 1.00 . A A . 33 LEU HA 1 1 4 5507 1 1 33 LEU HB2 H 2.713 -0.778 -2.674 1.00 . A A . 33 LEU HB2 1 1 4 5508 1 1 33 LEU HB3 H 2.524 -2.479 -2.256 1.00 . A A . 33 LEU HB3 1 1 4 5509 1 1 33 LEU HD11 H 5.256 0.052 -1.270 1.00 . A A . 33 LEU HD11 1 1 4 5510 1 1 33 LEU HD12 H 4.920 -1.229 -0.106 1.00 . A A . 33 LEU HD12 1 1 4 5511 1 1 33 LEU HD13 H 3.590 -0.336 -0.842 1.00 . A A . 33 LEU HD13 1 1 4 5512 1 1 33 LEU HD21 H 5.408 -3.687 -2.402 1.00 . A A . 33 LEU HD21 1 1 4 5513 1 1 33 LEU HD22 H 3.974 -3.681 -1.376 1.00 . A A . 33 LEU HD22 1 1 4 5514 1 1 33 LEU HD23 H 5.505 -3.061 -0.757 1.00 . A A . 33 LEU HD23 1 1 4 5515 1 1 33 LEU HG H 5.256 -1.472 -2.879 1.00 . A A . 33 LEU HG 1 1 4 5516 1 1 33 LEU N N 4.176 -1.460 -4.987 1.00 . A A . 33 LEU N 1 1 4 5517 1 1 33 LEU O O 1.597 -0.696 -5.497 1.00 . A A . 33 LEU O 1 1 4 5518 1 1 34 LYS C C -1.657 -2.798 -4.141 1.00 . A A . 34 LYS C 1 1 4 5519 1 1 34 LYS CA C -0.605 -2.341 -5.147 1.00 . A A . 34 LYS CA 1 1 4 5520 1 1 34 LYS CB C -0.814 -3.060 -6.482 1.00 . A A . 34 LYS CB 1 1 4 5521 1 1 34 LYS CD C -2.382 -3.662 -8.350 1.00 . A A . 34 LYS CD 1 1 4 5522 1 1 34 LYS CE C -3.772 -3.459 -8.932 1.00 . A A . 34 LYS CE 1 1 4 5523 1 1 34 LYS CG C -2.241 -2.985 -6.996 1.00 . A A . 34 LYS CG 1 1 4 5524 1 1 34 LYS H H 0.913 -3.409 -4.128 1.00 . A A . 34 LYS H 1 1 4 5525 1 1 34 LYS HA H -0.709 -1.278 -5.300 1.00 . A A . 34 LYS HA 1 1 4 5526 1 1 34 LYS HB2 H -0.162 -2.618 -7.221 1.00 . A A . 34 LYS HB2 1 1 4 5527 1 1 34 LYS HB3 H -0.552 -4.102 -6.360 1.00 . A A . 34 LYS HB3 1 1 4 5528 1 1 34 LYS HD2 H -1.654 -3.243 -9.029 1.00 . A A . 34 LYS HD2 1 1 4 5529 1 1 34 LYS HD3 H -2.201 -4.721 -8.233 1.00 . A A . 34 LYS HD3 1 1 4 5530 1 1 34 LYS HE2 H -4.498 -3.878 -8.252 1.00 . A A . 34 LYS HE2 1 1 4 5531 1 1 34 LYS HE3 H -3.951 -2.399 -9.041 1.00 . A A . 34 LYS HE3 1 1 4 5532 1 1 34 LYS HG2 H -2.895 -3.475 -6.291 1.00 . A A . 34 LYS HG2 1 1 4 5533 1 1 34 LYS HG3 H -2.525 -1.947 -7.092 1.00 . A A . 34 LYS HG3 1 1 4 5534 1 1 34 LYS HZ1 H -3.000 -4.487 -10.578 1.00 . A A . 34 LYS HZ1 1 1 4 5535 1 1 34 LYS HZ2 H -4.259 -3.427 -10.963 1.00 . A A . 34 LYS HZ2 1 1 4 5536 1 1 34 LYS HZ3 H -4.597 -4.899 -10.201 1.00 . A A . 34 LYS HZ3 1 1 4 5537 1 1 34 LYS N N 0.740 -2.592 -4.643 1.00 . A A . 34 LYS N 1 1 4 5538 1 1 34 LYS NZ N -3.917 -4.114 -10.261 1.00 . A A . 34 LYS NZ 1 1 4 5539 1 1 34 LYS O O -1.546 -3.878 -3.560 1.00 . A A . 34 LYS O 1 1 4 5540 1 1 35 ALA C C -4.959 -2.868 -3.740 1.00 . A A . 35 ALA C 1 1 4 5541 1 1 35 ALA CA C -3.751 -2.292 -3.009 1.00 . A A . 35 ALA CA 1 1 4 5542 1 1 35 ALA CB C -4.150 -1.055 -2.218 1.00 . A A . 35 ALA CB 1 1 4 5543 1 1 35 ALA H H -2.710 -1.124 -4.434 1.00 . A A . 35 ALA H 1 1 4 5544 1 1 35 ALA HA H -3.378 -3.030 -2.313 1.00 . A A . 35 ALA HA 1 1 4 5545 1 1 35 ALA HB1 H -4.718 -1.353 -1.349 1.00 . A A . 35 ALA HB1 1 1 4 5546 1 1 35 ALA HB2 H -3.262 -0.526 -1.904 1.00 . A A . 35 ALA HB2 1 1 4 5547 1 1 35 ALA HB3 H -4.754 -0.410 -2.839 1.00 . A A . 35 ALA HB3 1 1 4 5548 1 1 35 ALA N N -2.677 -1.971 -3.942 1.00 . A A . 35 ALA N 1 1 4 5549 1 1 35 ALA O O -5.506 -2.240 -4.647 1.00 . A A . 35 ALA O 1 1 4 5550 1 1 36 PHE C C -7.765 -4.567 -3.100 1.00 . A A . 36 PHE C 1 1 4 5551 1 1 36 PHE CA C -6.513 -4.728 -3.958 1.00 . A A . 36 PHE CA 1 1 4 5552 1 1 36 PHE CB C -6.215 -6.213 -4.172 1.00 . A A . 36 PHE CB 1 1 4 5553 1 1 36 PHE CD1 C -6.007 -6.480 -6.659 1.00 . A A . 36 PHE CD1 1 1 4 5554 1 1 36 PHE CD2 C -4.054 -6.764 -5.321 1.00 . A A . 36 PHE CD2 1 1 4 5555 1 1 36 PHE CE1 C -5.269 -6.734 -7.799 1.00 . A A . 36 PHE CE1 1 1 4 5556 1 1 36 PHE CE2 C -3.310 -7.020 -6.458 1.00 . A A . 36 PHE CE2 1 1 4 5557 1 1 36 PHE CG C -5.410 -6.491 -5.409 1.00 . A A . 36 PHE CG 1 1 4 5558 1 1 36 PHE CZ C -3.918 -7.006 -7.698 1.00 . A A . 36 PHE CZ 1 1 4 5559 1 1 36 PHE H H -4.893 -4.517 -2.612 1.00 . A A . 36 PHE H 1 1 4 5560 1 1 36 PHE HA H -6.686 -4.262 -4.916 1.00 . A A . 36 PHE HA 1 1 4 5561 1 1 36 PHE HB2 H -5.661 -6.588 -3.325 1.00 . A A . 36 PHE HB2 1 1 4 5562 1 1 36 PHE HB3 H -7.148 -6.752 -4.254 1.00 . A A . 36 PHE HB3 1 1 4 5563 1 1 36 PHE HD1 H -7.065 -6.267 -6.739 1.00 . A A . 36 PHE HD1 1 1 4 5564 1 1 36 PHE HD2 H -3.577 -6.777 -4.352 1.00 . A A . 36 PHE HD2 1 1 4 5565 1 1 36 PHE HE1 H -5.748 -6.723 -8.767 1.00 . A A . 36 PHE HE1 1 1 4 5566 1 1 36 PHE HE2 H -2.254 -7.232 -6.376 1.00 . A A . 36 PHE HE2 1 1 4 5567 1 1 36 PHE HZ H -3.339 -7.204 -8.587 1.00 . A A . 36 PHE HZ 1 1 4 5568 1 1 36 PHE N N -5.370 -4.066 -3.340 1.00 . A A . 36 PHE N 1 1 4 5569 1 1 36 PHE O O -7.834 -5.077 -1.982 1.00 . A A . 36 PHE O 1 1 4 5570 1 1 37 VAL C C -11.156 -4.371 -3.575 1.00 . A A . 37 VAL C 1 1 4 5571 1 1 37 VAL CA C -10.002 -3.624 -2.916 1.00 . A A . 37 VAL CA 1 1 4 5572 1 1 37 VAL CB C -10.345 -2.124 -2.852 1.00 . A A . 37 VAL CB 1 1 4 5573 1 1 37 VAL CG1 C -11.611 -1.901 -2.039 1.00 . A A . 37 VAL CG1 1 1 4 5574 1 1 37 VAL CG2 C -9.181 -1.336 -2.269 1.00 . A A . 37 VAL CG2 1 1 4 5575 1 1 37 VAL H H -8.637 -3.472 -4.528 1.00 . A A . 37 VAL H 1 1 4 5576 1 1 37 VAL HA H -9.879 -3.988 -1.907 1.00 . A A . 37 VAL HA 1 1 4 5577 1 1 37 VAL HB H -10.523 -1.773 -3.857 1.00 . A A . 37 VAL HB 1 1 4 5578 1 1 37 VAL HG11 H -12.303 -2.709 -2.222 1.00 . A A . 37 VAL HG11 1 1 4 5579 1 1 37 VAL HG12 H -11.363 -1.868 -0.988 1.00 . A A . 37 VAL HG12 1 1 4 5580 1 1 37 VAL HG13 H -12.065 -0.965 -2.331 1.00 . A A . 37 VAL HG13 1 1 4 5581 1 1 37 VAL HG21 H -9.184 -0.337 -2.677 1.00 . A A . 37 VAL HG21 1 1 4 5582 1 1 37 VAL HG22 H -9.282 -1.286 -1.195 1.00 . A A . 37 VAL HG22 1 1 4 5583 1 1 37 VAL HG23 H -8.252 -1.826 -2.521 1.00 . A A . 37 VAL HG23 1 1 4 5584 1 1 37 VAL N N -8.752 -3.853 -3.632 1.00 . A A . 37 VAL N 1 1 4 5585 1 1 37 VAL O O -11.320 -4.331 -4.794 1.00 . A A . 37 VAL O 1 1 4 5586 1 1 38 ALA C C -14.338 -5.554 -2.412 1.00 . A A . 38 ALA C 1 1 4 5587 1 1 38 ALA CA C -13.097 -5.805 -3.262 1.00 . A A . 38 ALA CA 1 1 4 5588 1 1 38 ALA CB C -12.773 -7.292 -3.299 1.00 . A A . 38 ALA CB 1 1 4 5589 1 1 38 ALA H H -11.773 -5.045 -1.797 1.00 . A A . 38 ALA H 1 1 4 5590 1 1 38 ALA HA H -13.293 -5.479 -4.273 1.00 . A A . 38 ALA HA 1 1 4 5591 1 1 38 ALA HB1 H -11.851 -7.472 -2.764 1.00 . A A . 38 ALA HB1 1 1 4 5592 1 1 38 ALA HB2 H -13.574 -7.846 -2.834 1.00 . A A . 38 ALA HB2 1 1 4 5593 1 1 38 ALA HB3 H -12.662 -7.610 -4.325 1.00 . A A . 38 ALA HB3 1 1 4 5594 1 1 38 ALA N N -11.955 -5.052 -2.759 1.00 . A A . 38 ALA N 1 1 4 5595 1 1 38 ALA O O -14.271 -5.456 -1.187 1.00 . A A . 38 ALA O 1 1 4 5596 1 1 39 PRO C C -14.956 -4.370 -5.250 1.00 . A A . 39 PRO C 1 1 4 5597 1 1 39 PRO CA C -15.589 -5.559 -4.535 1.00 . A A . 39 PRO CA 1 1 4 5598 1 1 39 PRO CB C -17.098 -5.597 -4.794 1.00 . A A . 39 PRO CB 1 1 4 5599 1 1 39 PRO CD C -16.811 -5.202 -2.454 1.00 . A A . 39 PRO CD 1 1 4 5600 1 1 39 PRO CG C -17.701 -4.895 -3.627 1.00 . A A . 39 PRO CG 1 1 4 5601 1 1 39 PRO HA H -15.138 -6.473 -4.891 1.00 . A A . 39 PRO HA 1 1 4 5602 1 1 39 PRO HB2 H -17.319 -5.086 -5.721 1.00 . A A . 39 PRO HB2 1 1 4 5603 1 1 39 PRO HB3 H -17.430 -6.622 -4.853 1.00 . A A . 39 PRO HB3 1 1 4 5604 1 1 39 PRO HD2 H -16.768 -4.358 -1.781 1.00 . A A . 39 PRO HD2 1 1 4 5605 1 1 39 PRO HD3 H -17.160 -6.083 -1.936 1.00 . A A . 39 PRO HD3 1 1 4 5606 1 1 39 PRO HG2 H -17.726 -3.832 -3.810 1.00 . A A . 39 PRO HG2 1 1 4 5607 1 1 39 PRO HG3 H -18.697 -5.270 -3.448 1.00 . A A . 39 PRO HG3 1 1 4 5608 1 1 39 PRO N N -15.498 -5.445 -3.076 1.00 . A A . 39 PRO N 1 1 4 5609 1 1 39 PRO O O -14.803 -3.295 -4.670 1.00 . A A . 39 PRO O 1 1 4 5610 1 1 40 ALA C C -14.990 -2.428 -7.652 1.00 . A A . 40 ALA C 1 1 4 5611 1 1 40 ALA CA C -13.977 -3.514 -7.306 1.00 . A A . 40 ALA CA 1 1 4 5612 1 1 40 ALA CB C -13.367 -4.093 -8.574 1.00 . A A . 40 ALA CB 1 1 4 5613 1 1 40 ALA H H -14.739 -5.449 -6.918 1.00 . A A . 40 ALA H 1 1 4 5614 1 1 40 ALA HA H -13.181 -3.076 -6.721 1.00 . A A . 40 ALA HA 1 1 4 5615 1 1 40 ALA HB1 H -13.955 -4.938 -8.901 1.00 . A A . 40 ALA HB1 1 1 4 5616 1 1 40 ALA HB2 H -13.359 -3.339 -9.346 1.00 . A A . 40 ALA HB2 1 1 4 5617 1 1 40 ALA HB3 H -12.356 -4.414 -8.372 1.00 . A A . 40 ALA HB3 1 1 4 5618 1 1 40 ALA N N -14.591 -4.570 -6.512 1.00 . A A . 40 ALA N 1 1 4 5619 1 1 40 ALA O O -16.162 -2.699 -7.913 1.00 . A A . 40 ALA O 1 1 4 5620 1 1 41 PRO C C -15.785 0.025 -9.437 1.00 . A A . 41 PRO C 1 1 4 5621 1 1 41 PRO CA C -15.381 -0.015 -7.968 1.00 . A A . 41 PRO CA 1 1 4 5622 1 1 41 PRO CB C -14.494 1.184 -7.623 1.00 . A A . 41 PRO CB 1 1 4 5623 1 1 41 PRO CD C -13.144 -0.771 -7.353 1.00 . A A . 41 PRO CD 1 1 4 5624 1 1 41 PRO CG C -13.100 0.676 -7.761 1.00 . A A . 41 PRO CG 1 1 4 5625 1 1 41 PRO HA H -16.268 0.002 -7.351 1.00 . A A . 41 PRO HA 1 1 4 5626 1 1 41 PRO HB2 H -14.691 1.991 -8.315 1.00 . A A . 41 PRO HB2 1 1 4 5627 1 1 41 PRO HB3 H -14.698 1.509 -6.614 1.00 . A A . 41 PRO HB3 1 1 4 5628 1 1 41 PRO HD2 H -12.442 -1.348 -7.936 1.00 . A A . 41 PRO HD2 1 1 4 5629 1 1 41 PRO HD3 H -12.936 -0.872 -6.298 1.00 . A A . 41 PRO HD3 1 1 4 5630 1 1 41 PRO HG2 H -12.775 0.767 -8.786 1.00 . A A . 41 PRO HG2 1 1 4 5631 1 1 41 PRO HG3 H -12.442 1.229 -7.106 1.00 . A A . 41 PRO HG3 1 1 4 5632 1 1 41 PRO N N -14.530 -1.168 -7.655 1.00 . A A . 41 PRO N 1 1 4 5633 1 1 41 PRO O O -15.071 -0.460 -10.316 1.00 . A A . 41 PRO O 1 1 4 5634 1 1 42 PRO C C -16.674 1.714 -11.926 1.00 . A A . 42 PRO C 1 1 4 5635 1 1 42 PRO CA C -17.480 0.736 -11.078 1.00 . A A . 42 PRO CA 1 1 4 5636 1 1 42 PRO CB C -18.903 1.259 -10.866 1.00 . A A . 42 PRO CB 1 1 4 5637 1 1 42 PRO CD C -17.858 1.217 -8.717 1.00 . A A . 42 PRO CD 1 1 4 5638 1 1 42 PRO CG C -18.856 1.966 -9.556 1.00 . A A . 42 PRO CG 1 1 4 5639 1 1 42 PRO HA H -17.518 -0.223 -11.573 1.00 . A A . 42 PRO HA 1 1 4 5640 1 1 42 PRO HB2 H -19.165 1.932 -11.670 1.00 . A A . 42 PRO HB2 1 1 4 5641 1 1 42 PRO HB3 H -19.596 0.431 -10.843 1.00 . A A . 42 PRO HB3 1 1 4 5642 1 1 42 PRO HD2 H -17.322 1.897 -8.071 1.00 . A A . 42 PRO HD2 1 1 4 5643 1 1 42 PRO HD3 H -18.352 0.452 -8.135 1.00 . A A . 42 PRO HD3 1 1 4 5644 1 1 42 PRO HG2 H -18.534 2.986 -9.700 1.00 . A A . 42 PRO HG2 1 1 4 5645 1 1 42 PRO HG3 H -19.830 1.941 -9.090 1.00 . A A . 42 PRO HG3 1 1 4 5646 1 1 42 PRO N N -16.956 0.617 -9.714 1.00 . A A . 42 PRO N 1 1 4 5647 1 1 42 PRO O O -15.634 2.213 -11.496 1.00 . A A . 42 PRO O 1 1 4 5648 1 1 43 VAL C C -16.653 4.348 -13.584 1.00 . A A . 43 VAL C 1 1 4 5649 1 1 43 VAL CA C -16.486 2.903 -14.041 1.00 . A A . 43 VAL CA 1 1 4 5650 1 1 43 VAL CB C -17.021 2.766 -15.479 1.00 . A A . 43 VAL CB 1 1 4 5651 1 1 43 VAL CG1 C -18.541 2.707 -15.480 1.00 . A A . 43 VAL CG1 1 1 4 5652 1 1 43 VAL CG2 C -16.522 3.913 -16.344 1.00 . A A . 43 VAL CG2 1 1 4 5653 1 1 43 VAL H H -17.994 1.555 -13.419 1.00 . A A . 43 VAL H 1 1 4 5654 1 1 43 VAL HA H -15.434 2.657 -14.045 1.00 . A A . 43 VAL HA 1 1 4 5655 1 1 43 VAL HB H -16.647 1.841 -15.894 1.00 . A A . 43 VAL HB 1 1 4 5656 1 1 43 VAL HG11 H -18.911 2.970 -14.500 1.00 . A A . 43 VAL HG11 1 1 4 5657 1 1 43 VAL HG12 H -18.927 3.402 -16.211 1.00 . A A . 43 VAL HG12 1 1 4 5658 1 1 43 VAL HG13 H -18.862 1.706 -15.729 1.00 . A A . 43 VAL HG13 1 1 4 5659 1 1 43 VAL HG21 H -16.433 3.579 -17.367 1.00 . A A . 43 VAL HG21 1 1 4 5660 1 1 43 VAL HG22 H -17.224 4.734 -16.294 1.00 . A A . 43 VAL HG22 1 1 4 5661 1 1 43 VAL HG23 H -15.558 4.242 -15.987 1.00 . A A . 43 VAL HG23 1 1 4 5662 1 1 43 VAL N N -17.161 1.984 -13.133 1.00 . A A . 43 VAL N 1 1 4 5663 1 1 43 VAL O O -15.897 5.229 -13.991 1.00 . A A . 43 VAL O 1 1 4 5664 1 1 44 GLU C C -17.337 6.095 -10.823 1.00 . A A . 44 GLU C 1 1 4 5665 1 1 44 GLU CA C -17.916 5.923 -12.225 1.00 . A A . 44 GLU CA 1 1 4 5666 1 1 44 GLU CB C -19.422 6.194 -12.203 1.00 . A A . 44 GLU CB 1 1 4 5667 1 1 44 GLU CD C -19.850 7.766 -14.134 1.00 . A A . 44 GLU CD 1 1 4 5668 1 1 44 GLU CG C -20.030 6.364 -13.585 1.00 . A A . 44 GLU CG 1 1 4 5669 1 1 44 GLU H H -18.219 3.840 -12.449 1.00 . A A . 44 GLU H 1 1 4 5670 1 1 44 GLU HA H -17.442 6.631 -12.887 1.00 . A A . 44 GLU HA 1 1 4 5671 1 1 44 GLU HB2 H -19.917 5.369 -11.712 1.00 . A A . 44 GLU HB2 1 1 4 5672 1 1 44 GLU HB3 H -19.604 7.098 -11.639 1.00 . A A . 44 GLU HB3 1 1 4 5673 1 1 44 GLU HG2 H -19.557 5.666 -14.260 1.00 . A A . 44 GLU HG2 1 1 4 5674 1 1 44 GLU HG3 H -21.087 6.148 -13.528 1.00 . A A . 44 GLU HG3 1 1 4 5675 1 1 44 GLU N N -17.650 4.584 -12.736 1.00 . A A . 44 GLU N 1 1 4 5676 1 1 44 GLU O O -16.323 6.770 -10.636 1.00 . A A . 44 GLU O 1 1 4 5677 1 1 44 GLU OE1 O -20.094 8.732 -13.381 1.00 . A A . 44 GLU OE1 1 1 4 5678 1 1 44 GLU OE2 O -19.466 7.896 -15.314 1.00 . A A . 44 GLU OE2 1 1 4 5679 1 1 45 THR C C -16.120 5.033 -8.304 1.00 . A A . 45 THR C 1 1 4 5680 1 1 45 THR CA C -17.539 5.567 -8.456 1.00 . A A . 45 THR CA 1 1 4 5681 1 1 45 THR CB C -18.474 4.785 -7.514 1.00 . A A . 45 THR CB 1 1 4 5682 1 1 45 THR CG2 C -18.145 5.080 -6.058 1.00 . A A . 45 THR CG2 1 1 4 5683 1 1 45 THR H H -18.789 4.958 -10.053 1.00 . A A . 45 THR H 1 1 4 5684 1 1 45 THR HA H -17.556 6.607 -8.164 1.00 . A A . 45 THR HA 1 1 4 5685 1 1 45 THR HB H -18.336 3.727 -7.691 1.00 . A A . 45 THR HB 1 1 4 5686 1 1 45 THR HG1 H -20.337 4.333 -7.976 1.00 . A A . 45 THR HG1 1 1 4 5687 1 1 45 THR HG21 H -18.341 6.122 -5.849 1.00 . A A . 45 THR HG21 1 1 4 5688 1 1 45 THR HG22 H -17.103 4.866 -5.874 1.00 . A A . 45 THR HG22 1 1 4 5689 1 1 45 THR HG23 H -18.758 4.464 -5.419 1.00 . A A . 45 THR HG23 1 1 4 5690 1 1 45 THR N N -17.988 5.481 -9.840 1.00 . A A . 45 THR N 1 1 4 5691 1 1 45 THR O O -15.784 3.972 -8.832 1.00 . A A . 45 THR O 1 1 4 5692 1 1 45 THR OG1 O -19.838 5.129 -7.780 1.00 . A A . 45 THR OG1 1 1 4 5693 1 1 46 THR C C -13.510 5.548 -5.894 1.00 . A A . 46 THR C 1 1 4 5694 1 1 46 THR CA C -13.904 5.375 -7.356 1.00 . A A . 46 THR CA 1 1 4 5695 1 1 46 THR CB C -12.937 6.189 -8.236 1.00 . A A . 46 THR CB 1 1 4 5696 1 1 46 THR CG2 C -13.023 7.672 -7.906 1.00 . A A . 46 THR CG2 1 1 4 5697 1 1 46 THR H H -15.615 6.609 -7.183 1.00 . A A . 46 THR H 1 1 4 5698 1 1 46 THR HA H -13.811 4.333 -7.624 1.00 . A A . 46 THR HA 1 1 4 5699 1 1 46 THR HB H -13.213 6.050 -9.272 1.00 . A A . 46 THR HB 1 1 4 5700 1 1 46 THR HG1 H -11.607 4.806 -7.780 1.00 . A A . 46 THR HG1 1 1 4 5701 1 1 46 THR HG21 H -12.078 8.145 -8.128 1.00 . A A . 46 THR HG21 1 1 4 5702 1 1 46 THR HG22 H -13.250 7.795 -6.858 1.00 . A A . 46 THR HG22 1 1 4 5703 1 1 46 THR HG23 H -13.802 8.128 -8.499 1.00 . A A . 46 THR HG23 1 1 4 5704 1 1 46 THR N N -15.288 5.774 -7.578 1.00 . A A . 46 THR N 1 1 4 5705 1 1 46 THR O O -14.009 6.440 -5.207 1.00 . A A . 46 THR O 1 1 4 5706 1 1 46 THR OG1 O -11.595 5.730 -8.044 1.00 . A A . 46 THR OG1 1 1 4 5707 1 1 47 TYR C C -10.859 5.549 -3.929 1.00 . A A . 47 TYR C 1 1 4 5708 1 1 47 TYR CA C -12.152 4.746 -4.041 1.00 . A A . 47 TYR CA 1 1 4 5709 1 1 47 TYR CB C -11.937 3.334 -3.494 1.00 . A A . 47 TYR CB 1 1 4 5710 1 1 47 TYR CD1 C -14.422 2.936 -3.292 1.00 . A A . 47 TYR CD1 1 1 4 5711 1 1 47 TYR CD2 C -13.049 1.129 -4.019 1.00 . A A . 47 TYR CD2 1 1 4 5712 1 1 47 TYR CE1 C -15.541 2.131 -3.390 1.00 . A A . 47 TYR CE1 1 1 4 5713 1 1 47 TYR CE2 C -14.162 0.317 -4.121 1.00 . A A . 47 TYR CE2 1 1 4 5714 1 1 47 TYR CG C -13.158 2.450 -3.604 1.00 . A A . 47 TYR CG 1 1 4 5715 1 1 47 TYR CZ C -15.406 0.823 -3.805 1.00 . A A . 47 TYR CZ 1 1 4 5716 1 1 47 TYR H H -12.251 4.000 -6.018 1.00 . A A . 47 TYR H 1 1 4 5717 1 1 47 TYR HA H -12.917 5.235 -3.456 1.00 . A A . 47 TYR HA 1 1 4 5718 1 1 47 TYR HB2 H -11.136 2.861 -4.042 1.00 . A A . 47 TYR HB2 1 1 4 5719 1 1 47 TYR HB3 H -11.665 3.397 -2.451 1.00 . A A . 47 TYR HB3 1 1 4 5720 1 1 47 TYR HD1 H -14.525 3.961 -2.968 1.00 . A A . 47 TYR HD1 1 1 4 5721 1 1 47 TYR HD2 H -12.073 0.735 -4.266 1.00 . A A . 47 TYR HD2 1 1 4 5722 1 1 47 TYR HE1 H -16.515 2.527 -3.143 1.00 . A A . 47 TYR HE1 1 1 4 5723 1 1 47 TYR HE2 H -14.057 -0.708 -4.446 1.00 . A A . 47 TYR HE2 1 1 4 5724 1 1 47 TYR HH H -16.315 -0.740 -4.457 1.00 . A A . 47 TYR HH 1 1 4 5725 1 1 47 TYR N N -12.612 4.690 -5.423 1.00 . A A . 47 TYR N 1 1 4 5726 1 1 47 TYR O O -10.205 5.835 -4.931 1.00 . A A . 47 TYR O 1 1 4 5727 1 1 47 TYR OH O -16.518 0.019 -3.905 1.00 . A A . 47 TYR OH 1 1 4 5728 1 1 48 ASN C C -8.179 5.789 -1.896 1.00 . A A . 48 ASN C 1 1 4 5729 1 1 48 ASN CA C -9.284 6.679 -2.458 1.00 . A A . 48 ASN CA 1 1 4 5730 1 1 48 ASN CB C -9.570 7.829 -1.489 1.00 . A A . 48 ASN CB 1 1 4 5731 1 1 48 ASN CG C -10.151 9.043 -2.187 1.00 . A A . 48 ASN CG 1 1 4 5732 1 1 48 ASN H H -11.061 5.652 -1.942 1.00 . A A . 48 ASN H 1 1 4 5733 1 1 48 ASN HA H -8.956 7.089 -3.401 1.00 . A A . 48 ASN HA 1 1 4 5734 1 1 48 ASN HB2 H -10.276 7.495 -0.743 1.00 . A A . 48 ASN HB2 1 1 4 5735 1 1 48 ASN HB3 H -8.651 8.120 -1.004 1.00 . A A . 48 ASN HB3 1 1 4 5736 1 1 48 ASN HD21 H -11.978 8.553 -1.573 1.00 . A A . 48 ASN HD21 1 1 4 5737 1 1 48 ASN HD22 H -11.866 9.988 -2.528 1.00 . A A . 48 ASN HD22 1 1 4 5738 1 1 48 ASN N N -10.498 5.910 -2.702 1.00 . A A . 48 ASN N 1 1 4 5739 1 1 48 ASN ND2 N -11.464 9.212 -2.086 1.00 . A A . 48 ASN ND2 1 1 4 5740 1 1 48 ASN O O -8.426 4.944 -1.035 1.00 . A A . 48 ASN O 1 1 4 5741 1 1 48 ASN OD1 O -9.427 9.819 -2.811 1.00 . A A . 48 ASN OD1 1 1 4 5742 1 1 49 TYR C C -4.797 6.082 -1.227 1.00 . A A . 49 TYR C 1 1 4 5743 1 1 49 TYR CA C -5.819 5.200 -1.938 1.00 . A A . 49 TYR CA 1 1 4 5744 1 1 49 TYR CB C -5.160 4.492 -3.124 1.00 . A A . 49 TYR CB 1 1 4 5745 1 1 49 TYR CD1 C -6.884 4.002 -4.903 1.00 . A A . 49 TYR CD1 1 1 4 5746 1 1 49 TYR CD2 C -6.166 2.208 -3.507 1.00 . A A . 49 TYR CD2 1 1 4 5747 1 1 49 TYR CE1 C -7.733 3.145 -5.576 1.00 . A A . 49 TYR CE1 1 1 4 5748 1 1 49 TYR CE2 C -7.011 1.343 -4.176 1.00 . A A . 49 TYR CE2 1 1 4 5749 1 1 49 TYR CG C -6.087 3.550 -3.858 1.00 . A A . 49 TYR CG 1 1 4 5750 1 1 49 TYR CZ C -7.793 1.817 -5.209 1.00 . A A . 49 TYR CZ 1 1 4 5751 1 1 49 TYR H H -6.827 6.674 -3.073 1.00 . A A . 49 TYR H 1 1 4 5752 1 1 49 TYR HA H -6.181 4.456 -1.244 1.00 . A A . 49 TYR HA 1 1 4 5753 1 1 49 TYR HB2 H -4.814 5.232 -3.829 1.00 . A A . 49 TYR HB2 1 1 4 5754 1 1 49 TYR HB3 H -4.317 3.918 -2.769 1.00 . A A . 49 TYR HB3 1 1 4 5755 1 1 49 TYR HD1 H -6.835 5.043 -5.188 1.00 . A A . 49 TYR HD1 1 1 4 5756 1 1 49 TYR HD2 H -5.552 1.840 -2.698 1.00 . A A . 49 TYR HD2 1 1 4 5757 1 1 49 TYR HE1 H -8.345 3.515 -6.385 1.00 . A A . 49 TYR HE1 1 1 4 5758 1 1 49 TYR HE2 H -7.059 0.303 -3.889 1.00 . A A . 49 TYR HE2 1 1 4 5759 1 1 49 TYR HH H -8.442 0.988 -6.817 1.00 . A A . 49 TYR HH 1 1 4 5760 1 1 49 TYR N N -6.961 5.985 -2.389 1.00 . A A . 49 TYR N 1 1 4 5761 1 1 49 TYR O O -4.094 6.868 -1.860 1.00 . A A . 49 TYR O 1 1 4 5762 1 1 49 TYR OH O -8.637 0.959 -5.877 1.00 . A A . 49 TYR OH 1 1 4 5763 1 1 50 GLU C C -2.803 5.821 1.623 1.00 . A A . 50 GLU C 1 1 4 5764 1 1 50 GLU CA C -3.788 6.729 0.891 1.00 . A A . 50 GLU CA 1 1 4 5765 1 1 50 GLU CB C -4.546 7.595 1.899 1.00 . A A . 50 GLU CB 1 1 4 5766 1 1 50 GLU CD C -3.850 10.014 1.678 1.00 . A A . 50 GLU CD 1 1 4 5767 1 1 50 GLU CG C -3.714 8.729 2.473 1.00 . A A . 50 GLU CG 1 1 4 5768 1 1 50 GLU H H -5.311 5.300 0.541 1.00 . A A . 50 GLU H 1 1 4 5769 1 1 50 GLU HA H -3.238 7.371 0.221 1.00 . A A . 50 GLU HA 1 1 4 5770 1 1 50 GLU HB2 H -5.410 8.021 1.411 1.00 . A A . 50 GLU HB2 1 1 4 5771 1 1 50 GLU HB3 H -4.877 6.971 2.715 1.00 . A A . 50 GLU HB3 1 1 4 5772 1 1 50 GLU HG2 H -4.034 8.917 3.487 1.00 . A A . 50 GLU HG2 1 1 4 5773 1 1 50 GLU HG3 H -2.675 8.432 2.474 1.00 . A A . 50 GLU HG3 1 1 4 5774 1 1 50 GLU N N -4.723 5.944 0.093 1.00 . A A . 50 GLU N 1 1 4 5775 1 1 50 GLU O O -3.204 4.922 2.363 1.00 . A A . 50 GLU O 1 1 4 5776 1 1 50 GLU OE1 O -3.133 10.163 0.667 1.00 . A A . 50 GLU OE1 1 1 4 5777 1 1 50 GLU OE2 O -4.672 10.869 2.068 1.00 . A A . 50 GLU OE2 1 1 4 5778 1 1 51 TRP C C 0.228 6.068 3.143 1.00 . A A . 51 TRP C 1 1 4 5779 1 1 51 TRP CA C -0.472 5.269 2.050 1.00 . A A . 51 TRP CA 1 1 4 5780 1 1 51 TRP CB C 0.547 4.799 1.011 1.00 . A A . 51 TRP CB 1 1 4 5781 1 1 51 TRP CD1 C -0.676 4.050 -1.113 1.00 . A A . 51 TRP CD1 1 1 4 5782 1 1 51 TRP CD2 C 0.060 2.366 0.167 1.00 . A A . 51 TRP CD2 1 1 4 5783 1 1 51 TRP CE2 C -0.589 1.824 -0.960 1.00 . A A . 51 TRP CE2 1 1 4 5784 1 1 51 TRP CE3 C 0.607 1.496 1.113 1.00 . A A . 51 TRP CE3 1 1 4 5785 1 1 51 TRP CG C -0.006 3.792 0.049 1.00 . A A . 51 TRP CG 1 1 4 5786 1 1 51 TRP CH2 C -0.161 -0.378 -0.220 1.00 . A A . 51 TRP CH2 1 1 4 5787 1 1 51 TRP CZ2 C -0.705 0.452 -1.162 1.00 . A A . 51 TRP CZ2 1 1 4 5788 1 1 51 TRP CZ3 C 0.490 0.134 0.911 1.00 . A A . 51 TRP CZ3 1 1 4 5789 1 1 51 TRP H H -1.258 6.795 0.810 1.00 . A A . 51 TRP H 1 1 4 5790 1 1 51 TRP HA H -0.942 4.405 2.496 1.00 . A A . 51 TRP HA 1 1 4 5791 1 1 51 TRP HB2 H 0.891 5.649 0.442 1.00 . A A . 51 TRP HB2 1 1 4 5792 1 1 51 TRP HB3 H 1.387 4.348 1.520 1.00 . A A . 51 TRP HB3 1 1 4 5793 1 1 51 TRP HD1 H -0.891 5.041 -1.483 1.00 . A A . 51 TRP HD1 1 1 4 5794 1 1 51 TRP HE1 H -1.517 2.794 -2.572 1.00 . A A . 51 TRP HE1 1 1 4 5795 1 1 51 TRP HE3 H 1.113 1.871 1.991 1.00 . A A . 51 TRP HE3 1 1 4 5796 1 1 51 TRP HH2 H -0.229 -1.448 -0.337 1.00 . A A . 51 TRP HH2 1 1 4 5797 1 1 51 TRP HZ2 H -1.204 0.042 -2.029 1.00 . A A . 51 TRP HZ2 1 1 4 5798 1 1 51 TRP HZ3 H 0.906 -0.555 1.632 1.00 . A A . 51 TRP HZ3 1 1 4 5799 1 1 51 TRP N N -1.515 6.064 1.411 1.00 . A A . 51 TRP N 1 1 4 5800 1 1 51 TRP NE1 N -1.030 2.872 -1.724 1.00 . A A . 51 TRP NE1 1 1 4 5801 1 1 51 TRP O O 0.256 7.297 3.105 1.00 . A A . 51 TRP O 1 1 4 5802 1 1 52 ASN C C 2.516 5.059 5.843 1.00 . A A . 52 ASN C 1 1 4 5803 1 1 52 ASN CA C 1.495 6.006 5.220 1.00 . A A . 52 ASN CA 1 1 4 5804 1 1 52 ASN CB C 0.498 6.470 6.284 1.00 . A A . 52 ASN CB 1 1 4 5805 1 1 52 ASN CG C -0.082 7.837 5.975 1.00 . A A . 52 ASN CG 1 1 4 5806 1 1 52 ASN H H 0.739 4.383 4.091 1.00 . A A . 52 ASN H 1 1 4 5807 1 1 52 ASN HA H 2.014 6.867 4.826 1.00 . A A . 52 ASN HA 1 1 4 5808 1 1 52 ASN HB2 H -0.315 5.760 6.340 1.00 . A A . 52 ASN HB2 1 1 4 5809 1 1 52 ASN HB3 H 0.996 6.518 7.240 1.00 . A A . 52 ASN HB3 1 1 4 5810 1 1 52 ASN HD21 H -1.718 6.999 5.216 1.00 . A A . 52 ASN HD21 1 1 4 5811 1 1 52 ASN HD22 H -1.679 8.726 5.193 1.00 . A A . 52 ASN HD22 1 1 4 5812 1 1 52 ASN N N 0.794 5.361 4.116 1.00 . A A . 52 ASN N 1 1 4 5813 1 1 52 ASN ND2 N -1.281 7.856 5.404 1.00 . A A . 52 ASN ND2 1 1 4 5814 1 1 52 ASN O O 2.231 3.882 6.069 1.00 . A A . 52 ASN O 1 1 4 5815 1 1 52 ASN OD1 O 0.541 8.863 6.247 1.00 . A A . 52 ASN OD1 1 1 4 5816 1 1 53 LEU C C 4.695 4.826 8.241 1.00 . A A . 53 LEU C 1 1 4 5817 1 1 53 LEU CA C 4.771 4.781 6.718 1.00 . A A . 53 LEU CA 1 1 4 5818 1 1 53 LEU CB C 6.137 5.284 6.250 1.00 . A A . 53 LEU CB 1 1 4 5819 1 1 53 LEU CD1 C 7.244 3.037 6.166 1.00 . A A . 53 LEU CD1 1 1 4 5820 1 1 53 LEU CD2 C 8.638 5.112 6.229 1.00 . A A . 53 LEU CD2 1 1 4 5821 1 1 53 LEU CG C 7.345 4.459 6.695 1.00 . A A . 53 LEU CG 1 1 4 5822 1 1 53 LEU H H 3.875 6.523 5.918 1.00 . A A . 53 LEU H 1 1 4 5823 1 1 53 LEU HA H 4.641 3.760 6.393 1.00 . A A . 53 LEU HA 1 1 4 5824 1 1 53 LEU HB2 H 6.130 5.304 5.171 1.00 . A A . 53 LEU HB2 1 1 4 5825 1 1 53 LEU HB3 H 6.266 6.290 6.625 1.00 . A A . 53 LEU HB3 1 1 4 5826 1 1 53 LEU HD11 H 6.723 3.040 5.221 1.00 . A A . 53 LEU HD11 1 1 4 5827 1 1 53 LEU HD12 H 6.702 2.427 6.874 1.00 . A A . 53 LEU HD12 1 1 4 5828 1 1 53 LEU HD13 H 8.236 2.632 6.029 1.00 . A A . 53 LEU HD13 1 1 4 5829 1 1 53 LEU HD21 H 9.436 4.384 6.247 1.00 . A A . 53 LEU HD21 1 1 4 5830 1 1 53 LEU HD22 H 8.885 5.932 6.889 1.00 . A A . 53 LEU HD22 1 1 4 5831 1 1 53 LEU HD23 H 8.512 5.484 5.224 1.00 . A A . 53 LEU HD23 1 1 4 5832 1 1 53 LEU HG H 7.363 4.412 7.775 1.00 . A A . 53 LEU HG 1 1 4 5833 1 1 53 LEU N N 3.707 5.580 6.120 1.00 . A A . 53 LEU N 1 1 4 5834 1 1 53 LEU O O 5.012 5.843 8.858 1.00 . A A . 53 LEU O 1 1 4 5835 1 1 54 ILE C C 5.368 2.920 10.895 1.00 . A A . 54 ILE C 1 1 4 5836 1 1 54 ILE CA C 4.161 3.629 10.290 1.00 . A A . 54 ILE CA 1 1 4 5837 1 1 54 ILE CB C 2.879 2.885 10.710 1.00 . A A . 54 ILE CB 1 1 4 5838 1 1 54 ILE CD1 C 2.088 1.611 8.653 1.00 . A A . 54 ILE CD1 1 1 4 5839 1 1 54 ILE CG1 C 2.788 1.536 9.992 1.00 . A A . 54 ILE CG1 1 1 4 5840 1 1 54 ILE CG2 C 1.652 3.733 10.413 1.00 . A A . 54 ILE CG2 1 1 4 5841 1 1 54 ILE H H 4.037 2.939 8.294 1.00 . A A . 54 ILE H 1 1 4 5842 1 1 54 ILE HA H 4.113 4.635 10.682 1.00 . A A . 54 ILE HA 1 1 4 5843 1 1 54 ILE HB H 2.920 2.715 11.775 1.00 . A A . 54 ILE HB 1 1 4 5844 1 1 54 ILE HD11 H 2.606 0.986 7.940 1.00 . A A . 54 ILE HD11 1 1 4 5845 1 1 54 ILE HD12 H 1.069 1.270 8.760 1.00 . A A . 54 ILE HD12 1 1 4 5846 1 1 54 ILE HD13 H 2.090 2.633 8.303 1.00 . A A . 54 ILE HD13 1 1 4 5847 1 1 54 ILE HG12 H 3.783 1.157 9.824 1.00 . A A . 54 ILE HG12 1 1 4 5848 1 1 54 ILE HG13 H 2.242 0.842 10.615 1.00 . A A . 54 ILE HG13 1 1 4 5849 1 1 54 ILE HG21 H 1.475 4.410 11.236 1.00 . A A . 54 ILE HG21 1 1 4 5850 1 1 54 ILE HG22 H 1.818 4.302 9.510 1.00 . A A . 54 ILE HG22 1 1 4 5851 1 1 54 ILE HG23 H 0.793 3.092 10.282 1.00 . A A . 54 ILE HG23 1 1 4 5852 1 1 54 ILE N N 4.275 3.717 8.840 1.00 . A A . 54 ILE N 1 1 4 5853 1 1 54 ILE O O 5.752 3.188 12.033 1.00 . A A . 54 ILE O 1 1 4 5854 1 1 55 SER C C 8.343 1.563 9.712 1.00 . A A . 55 SER C 1 1 4 5855 1 1 55 SER CA C 7.127 1.266 10.584 1.00 . A A . 55 SER CA 1 1 4 5856 1 1 55 SER CB C 6.830 -0.234 10.572 1.00 . A A . 55 SER CB 1 1 4 5857 1 1 55 SER H H 5.610 1.847 9.225 1.00 . A A . 55 SER H 1 1 4 5858 1 1 55 SER HA H 7.341 1.575 11.596 1.00 . A A . 55 SER HA 1 1 4 5859 1 1 55 SER HB2 H 5.777 -0.392 10.748 1.00 . A A . 55 SER HB2 1 1 4 5860 1 1 55 SER HB3 H 7.100 -0.644 9.610 1.00 . A A . 55 SER HB3 1 1 4 5861 1 1 55 SER HG H 8.405 -0.460 11.715 1.00 . A A . 55 SER HG 1 1 4 5862 1 1 55 SER N N 5.963 2.016 10.124 1.00 . A A . 55 SER N 1 1 4 5863 1 1 55 SER O O 8.346 1.280 8.513 1.00 . A A . 55 SER O 1 1 4 5864 1 1 55 SER OG O 7.567 -0.908 11.579 1.00 . A A . 55 SER OG 1 1 4 5865 1 1 56 HIS C C 11.764 2.660 10.571 1.00 . A A . 56 HIS C 1 1 4 5866 1 1 56 HIS CA C 10.600 2.470 9.603 1.00 . A A . 56 HIS CA 1 1 4 5867 1 1 56 HIS CB C 10.398 3.738 8.774 1.00 . A A . 56 HIS CB 1 1 4 5868 1 1 56 HIS CD2 C 9.165 5.608 10.082 1.00 . A A . 56 HIS CD2 1 1 4 5869 1 1 56 HIS CE1 C 10.917 6.754 10.732 1.00 . A A . 56 HIS CE1 1 1 4 5870 1 1 56 HIS CG C 10.263 4.979 9.602 1.00 . A A . 56 HIS CG 1 1 4 5871 1 1 56 HIS H H 9.314 2.336 11.280 1.00 . A A . 56 HIS H 1 1 4 5872 1 1 56 HIS HA H 10.830 1.650 8.940 1.00 . A A . 56 HIS HA 1 1 4 5873 1 1 56 HIS HB2 H 11.245 3.869 8.117 1.00 . A A . 56 HIS HB2 1 1 4 5874 1 1 56 HIS HB3 H 9.501 3.635 8.181 1.00 . A A . 56 HIS HB3 1 1 4 5875 1 1 56 HIS HD1 H 12.285 5.523 9.838 1.00 . A A . 56 HIS HD1 1 1 4 5876 1 1 56 HIS HD2 H 8.137 5.302 9.942 1.00 . A A . 56 HIS HD2 1 1 4 5877 1 1 56 HIS HE1 H 11.540 7.507 11.192 1.00 . A A . 56 HIS HE1 1 1 4 5878 1 1 56 HIS HE2 H 9.032 7.305 11.313 1.00 . A A . 56 HIS HE2 1 1 4 5879 1 1 56 HIS N N 9.376 2.135 10.323 1.00 . A A . 56 HIS N 1 1 4 5880 1 1 56 HIS ND1 N 11.344 5.723 10.026 1.00 . A A . 56 HIS ND1 1 1 4 5881 1 1 56 HIS NE2 N 9.598 6.708 10.781 1.00 . A A . 56 HIS NE2 1 1 4 5882 1 1 56 HIS O O 11.608 3.189 11.672 1.00 . A A . 56 HIS O 1 1 4 5883 1 1 57 PRO C C 14.647 3.771 11.110 1.00 . A A . 57 PRO C 1 1 4 5884 1 1 57 PRO CA C 14.173 2.328 10.968 1.00 . A A . 57 PRO CA 1 1 4 5885 1 1 57 PRO CB C 15.200 1.503 10.189 1.00 . A A . 57 PRO CB 1 1 4 5886 1 1 57 PRO CD C 13.219 1.577 8.853 1.00 . A A . 57 PRO CD 1 1 4 5887 1 1 57 PRO CG C 14.720 1.535 8.779 1.00 . A A . 57 PRO CG 1 1 4 5888 1 1 57 PRO HA H 14.033 1.898 11.949 1.00 . A A . 57 PRO HA 1 1 4 5889 1 1 57 PRO HB2 H 16.177 1.956 10.285 1.00 . A A . 57 PRO HB2 1 1 4 5890 1 1 57 PRO HB3 H 15.225 0.495 10.574 1.00 . A A . 57 PRO HB3 1 1 4 5891 1 1 57 PRO HD2 H 12.817 2.169 8.044 1.00 . A A . 57 PRO HD2 1 1 4 5892 1 1 57 PRO HD3 H 12.812 0.577 8.829 1.00 . A A . 57 PRO HD3 1 1 4 5893 1 1 57 PRO HG2 H 15.096 2.417 8.283 1.00 . A A . 57 PRO HG2 1 1 4 5894 1 1 57 PRO HG3 H 15.044 0.644 8.261 1.00 . A A . 57 PRO HG3 1 1 4 5895 1 1 57 PRO N N 12.960 2.218 10.153 1.00 . A A . 57 PRO N 1 1 4 5896 1 1 57 PRO O O 14.324 4.626 10.285 1.00 . A A . 57 PRO O 1 1 4 5897 1 1 58 THR C C 16.817 5.846 11.266 1.00 . A A . 58 THR C 1 1 4 5898 1 1 58 THR CA C 15.931 5.375 12.414 1.00 . A A . 58 THR CA 1 1 4 5899 1 1 58 THR CB C 16.737 5.430 13.725 1.00 . A A . 58 THR CB 1 1 4 5900 1 1 58 THR CG2 C 18.169 4.967 13.500 1.00 . A A . 58 THR CG2 1 1 4 5901 1 1 58 THR H H 15.636 3.313 12.786 1.00 . A A . 58 THR H 1 1 4 5902 1 1 58 THR HA H 15.089 6.046 12.505 1.00 . A A . 58 THR HA 1 1 4 5903 1 1 58 THR HB H 16.271 4.772 14.445 1.00 . A A . 58 THR HB 1 1 4 5904 1 1 58 THR HG1 H 16.041 6.853 14.899 1.00 . A A . 58 THR HG1 1 1 4 5905 1 1 58 THR HG21 H 18.777 5.809 13.204 1.00 . A A . 58 THR HG21 1 1 4 5906 1 1 58 THR HG22 H 18.187 4.218 12.723 1.00 . A A . 58 THR HG22 1 1 4 5907 1 1 58 THR HG23 H 18.559 4.546 14.415 1.00 . A A . 58 THR HG23 1 1 4 5908 1 1 58 THR N N 15.414 4.036 12.163 1.00 . A A . 58 THR N 1 1 4 5909 1 1 58 THR O O 16.895 7.041 10.980 1.00 . A A . 58 THR O 1 1 4 5910 1 1 58 THR OG1 O 16.738 6.764 14.245 1.00 . A A . 58 THR OG1 1 1 4 5911 1 1 59 ASP C C 17.579 5.855 8.350 1.00 . A A . 59 ASP C 1 1 4 5912 1 1 59 ASP CA C 18.363 5.219 9.494 1.00 . A A . 59 ASP CA 1 1 4 5913 1 1 59 ASP CB C 19.074 3.958 9.002 1.00 . A A . 59 ASP CB 1 1 4 5914 1 1 59 ASP CG C 20.283 3.608 9.848 1.00 . A A . 59 ASP CG 1 1 4 5915 1 1 59 ASP H H 17.379 3.966 10.888 1.00 . A A . 59 ASP H 1 1 4 5916 1 1 59 ASP HA H 19.101 5.925 9.843 1.00 . A A . 59 ASP HA 1 1 4 5917 1 1 59 ASP HB2 H 18.384 3.128 9.033 1.00 . A A . 59 ASP HB2 1 1 4 5918 1 1 59 ASP HB3 H 19.402 4.111 7.984 1.00 . A A . 59 ASP HB3 1 1 4 5919 1 1 59 ASP N N 17.483 4.901 10.613 1.00 . A A . 59 ASP N 1 1 4 5920 1 1 59 ASP O O 18.126 6.627 7.563 1.00 . A A . 59 ASP O 1 1 4 5921 1 1 59 ASP OD1 O 20.114 3.405 11.068 1.00 . A A . 59 ASP OD1 1 1 4 5922 1 1 59 ASP OD2 O 21.398 3.538 9.290 1.00 . A A . 59 ASP OD2 1 1 4 5923 1 1 60 TYR C C 14.652 7.268 7.716 1.00 . A A . 60 TYR C 1 1 4 5924 1 1 60 TYR CA C 15.436 6.060 7.214 1.00 . A A . 60 TYR CA 1 1 4 5925 1 1 60 TYR CB C 14.471 4.982 6.717 1.00 . A A . 60 TYR CB 1 1 4 5926 1 1 60 TYR CD1 C 14.706 4.822 4.208 1.00 . A A . 60 TYR CD1 1 1 4 5927 1 1 60 TYR CD2 C 12.748 5.855 5.090 1.00 . A A . 60 TYR CD2 1 1 4 5928 1 1 60 TYR CE1 C 14.249 5.041 2.923 1.00 . A A . 60 TYR CE1 1 1 4 5929 1 1 60 TYR CE2 C 12.282 6.077 3.809 1.00 . A A . 60 TYR CE2 1 1 4 5930 1 1 60 TYR CG C 13.966 5.224 5.312 1.00 . A A . 60 TYR CG 1 1 4 5931 1 1 60 TYR CZ C 13.036 5.669 2.728 1.00 . A A . 60 TYR CZ 1 1 4 5932 1 1 60 TYR H H 15.916 4.904 8.921 1.00 . A A . 60 TYR H 1 1 4 5933 1 1 60 TYR HA H 16.068 6.369 6.395 1.00 . A A . 60 TYR HA 1 1 4 5934 1 1 60 TYR HB2 H 14.972 4.027 6.728 1.00 . A A . 60 TYR HB2 1 1 4 5935 1 1 60 TYR HB3 H 13.616 4.943 7.375 1.00 . A A . 60 TYR HB3 1 1 4 5936 1 1 60 TYR HD1 H 15.656 4.330 4.363 1.00 . A A . 60 TYR HD1 1 1 4 5937 1 1 60 TYR HD2 H 12.160 6.175 5.939 1.00 . A A . 60 TYR HD2 1 1 4 5938 1 1 60 TYR HE1 H 14.839 4.721 2.076 1.00 . A A . 60 TYR HE1 1 1 4 5939 1 1 60 TYR HE2 H 11.333 6.570 3.657 1.00 . A A . 60 TYR HE2 1 1 4 5940 1 1 60 TYR HH H 12.452 6.832 1.313 1.00 . A A . 60 TYR HH 1 1 4 5941 1 1 60 TYR N N 16.295 5.524 8.264 1.00 . A A . 60 TYR N 1 1 4 5942 1 1 60 TYR O O 14.112 7.256 8.821 1.00 . A A . 60 TYR O 1 1 4 5943 1 1 60 TYR OH O 12.576 5.890 1.450 1.00 . A A . 60 TYR OH 1 1 4 5944 1 1 61 GLN C C 12.373 9.345 7.076 1.00 . A A . 61 GLN C 1 1 4 5945 1 1 61 GLN CA C 13.877 9.528 7.252 1.00 . A A . 61 GLN CA 1 1 4 5946 1 1 61 GLN CB C 14.363 10.702 6.400 1.00 . A A . 61 GLN CB 1 1 4 5947 1 1 61 GLN CD C 16.249 12.292 5.853 1.00 . A A . 61 GLN CD 1 1 4 5948 1 1 61 GLN CG C 15.788 11.130 6.711 1.00 . A A . 61 GLN CG 1 1 4 5949 1 1 61 GLN H H 15.046 8.260 6.025 1.00 . A A . 61 GLN H 1 1 4 5950 1 1 61 GLN HA H 14.082 9.740 8.290 1.00 . A A . 61 GLN HA 1 1 4 5951 1 1 61 GLN HB2 H 14.313 10.421 5.359 1.00 . A A . 61 GLN HB2 1 1 4 5952 1 1 61 GLN HB3 H 13.712 11.547 6.568 1.00 . A A . 61 GLN HB3 1 1 4 5953 1 1 61 GLN HE21 H 17.407 12.954 7.327 1.00 . A A . 61 GLN HE21 1 1 4 5954 1 1 61 GLN HE22 H 17.431 13.890 5.875 1.00 . A A . 61 GLN HE22 1 1 4 5955 1 1 61 GLN HG2 H 15.844 11.426 7.749 1.00 . A A . 61 GLN HG2 1 1 4 5956 1 1 61 GLN HG3 H 16.447 10.292 6.541 1.00 . A A . 61 GLN HG3 1 1 4 5957 1 1 61 GLN N N 14.595 8.311 6.893 1.00 . A A . 61 GLN N 1 1 4 5958 1 1 61 GLN NE2 N 17.116 13.131 6.408 1.00 . A A . 61 GLN NE2 1 1 4 5959 1 1 61 GLN O O 11.591 9.647 7.977 1.00 . A A . 61 GLN O 1 1 4 5960 1 1 61 GLN OE1 O 15.830 12.434 4.704 1.00 . A A . 61 GLN OE1 1 1 4 5961 1 1 62 GLY C C 10.014 9.622 4.626 1.00 . A A . 62 GLY C 1 1 4 5962 1 1 62 GLY CA C 10.565 8.635 5.636 1.00 . A A . 62 GLY CA 1 1 4 5963 1 1 62 GLY H H 12.643 8.626 5.227 1.00 . A A . 62 GLY H 1 1 4 5964 1 1 62 GLY HA2 H 10.432 7.634 5.255 1.00 . A A . 62 GLY HA2 1 1 4 5965 1 1 62 GLY HA3 H 10.013 8.735 6.559 1.00 . A A . 62 GLY HA3 1 1 4 5966 1 1 62 GLY N N 11.975 8.849 5.909 1.00 . A A . 62 GLY N 1 1 4 5967 1 1 62 GLY O O 9.455 10.653 4.999 1.00 . A A . 62 GLY O 1 1 4 5968 1 1 63 GLU C C 8.819 9.399 1.296 1.00 . A A . 63 GLU C 1 1 4 5969 1 1 63 GLU CA C 9.689 10.176 2.279 1.00 . A A . 63 GLU CA 1 1 4 5970 1 1 63 GLU CB C 10.865 10.817 1.539 1.00 . A A . 63 GLU CB 1 1 4 5971 1 1 63 GLU CD C 10.757 13.323 1.838 1.00 . A A . 63 GLU CD 1 1 4 5972 1 1 63 GLU CG C 11.440 12.033 2.247 1.00 . A A . 63 GLU CG 1 1 4 5973 1 1 63 GLU H H 10.628 8.471 3.111 1.00 . A A . 63 GLU H 1 1 4 5974 1 1 63 GLU HA H 9.093 10.955 2.731 1.00 . A A . 63 GLU HA 1 1 4 5975 1 1 63 GLU HB2 H 11.650 10.084 1.432 1.00 . A A . 63 GLU HB2 1 1 4 5976 1 1 63 GLU HB3 H 10.533 11.123 0.558 1.00 . A A . 63 GLU HB3 1 1 4 5977 1 1 63 GLU HG2 H 11.321 11.903 3.313 1.00 . A A . 63 GLU HG2 1 1 4 5978 1 1 63 GLU HG3 H 12.491 12.108 2.011 1.00 . A A . 63 GLU HG3 1 1 4 5979 1 1 63 GLU N N 10.173 9.307 3.345 1.00 . A A . 63 GLU N 1 1 4 5980 1 1 63 GLU O O 9.326 8.664 0.449 1.00 . A A . 63 GLU O 1 1 4 5981 1 1 63 GLU OE1 O 10.493 13.497 0.630 1.00 . A A . 63 GLU OE1 1 1 4 5982 1 1 63 GLU OE2 O 10.488 14.160 2.725 1.00 . A A . 63 GLU OE2 1 1 4 5983 1 1 64 ILE C C 5.389 9.784 0.182 1.00 . A A . 64 ILE C 1 1 4 5984 1 1 64 ILE CA C 6.565 8.881 0.539 1.00 . A A . 64 ILE CA 1 1 4 5985 1 1 64 ILE CB C 6.030 7.590 1.186 1.00 . A A . 64 ILE CB 1 1 4 5986 1 1 64 ILE CD1 C 6.741 5.562 2.550 1.00 . A A . 64 ILE CD1 1 1 4 5987 1 1 64 ILE CG1 C 7.188 6.737 1.708 1.00 . A A . 64 ILE CG1 1 1 4 5988 1 1 64 ILE CG2 C 5.195 6.804 0.186 1.00 . A A . 64 ILE CG2 1 1 4 5989 1 1 64 ILE H H 7.162 10.165 2.111 1.00 . A A . 64 ILE H 1 1 4 5990 1 1 64 ILE HA H 7.089 8.615 -0.368 1.00 . A A . 64 ILE HA 1 1 4 5991 1 1 64 ILE HB H 5.393 7.865 2.013 1.00 . A A . 64 ILE HB 1 1 4 5992 1 1 64 ILE HD11 H 6.311 4.805 1.911 1.00 . A A . 64 ILE HD11 1 1 4 5993 1 1 64 ILE HD12 H 7.590 5.152 3.076 1.00 . A A . 64 ILE HD12 1 1 4 5994 1 1 64 ILE HD13 H 6.000 5.892 3.264 1.00 . A A . 64 ILE HD13 1 1 4 5995 1 1 64 ILE HG12 H 7.749 6.352 0.872 1.00 . A A . 64 ILE HG12 1 1 4 5996 1 1 64 ILE HG13 H 7.834 7.355 2.316 1.00 . A A . 64 ILE HG13 1 1 4 5997 1 1 64 ILE HG21 H 5.176 7.328 -0.758 1.00 . A A . 64 ILE HG21 1 1 4 5998 1 1 64 ILE HG22 H 5.630 5.826 0.045 1.00 . A A . 64 ILE HG22 1 1 4 5999 1 1 64 ILE HG23 H 4.188 6.700 0.561 1.00 . A A . 64 ILE HG23 1 1 4 6000 1 1 64 ILE N N 7.506 9.566 1.416 1.00 . A A . 64 ILE N 1 1 4 6001 1 1 64 ILE O O 4.911 10.557 1.013 1.00 . A A . 64 ILE O 1 1 4 6002 1 1 65 LYS C C 2.473 9.828 -1.157 1.00 . A A . 65 LYS C 1 1 4 6003 1 1 65 LYS CA C 3.801 10.482 -1.525 1.00 . A A . 65 LYS CA 1 1 4 6004 1 1 65 LYS CB C 3.882 10.676 -3.041 1.00 . A A . 65 LYS CB 1 1 4 6005 1 1 65 LYS CD C 4.467 13.111 -3.236 1.00 . A A . 65 LYS CD 1 1 4 6006 1 1 65 LYS CE C 3.561 13.592 -4.360 1.00 . A A . 65 LYS CE 1 1 4 6007 1 1 65 LYS CG C 4.934 11.685 -3.470 1.00 . A A . 65 LYS CG 1 1 4 6008 1 1 65 LYS H H 5.347 9.043 -1.674 1.00 . A A . 65 LYS H 1 1 4 6009 1 1 65 LYS HA H 3.859 11.446 -1.044 1.00 . A A . 65 LYS HA 1 1 4 6010 1 1 65 LYS HB2 H 4.114 9.727 -3.502 1.00 . A A . 65 LYS HB2 1 1 4 6011 1 1 65 LYS HB3 H 2.921 11.016 -3.400 1.00 . A A . 65 LYS HB3 1 1 4 6012 1 1 65 LYS HD2 H 3.920 13.155 -2.306 1.00 . A A . 65 LYS HD2 1 1 4 6013 1 1 65 LYS HD3 H 5.330 13.759 -3.180 1.00 . A A . 65 LYS HD3 1 1 4 6014 1 1 65 LYS HE2 H 2.863 12.806 -4.603 1.00 . A A . 65 LYS HE2 1 1 4 6015 1 1 65 LYS HE3 H 3.019 14.462 -4.020 1.00 . A A . 65 LYS HE3 1 1 4 6016 1 1 65 LYS HG2 H 5.836 11.515 -2.900 1.00 . A A . 65 LYS HG2 1 1 4 6017 1 1 65 LYS HG3 H 5.141 11.550 -4.522 1.00 . A A . 65 LYS HG3 1 1 4 6018 1 1 65 LYS HZ1 H 3.780 14.595 -6.179 1.00 . A A . 65 LYS HZ1 1 1 4 6019 1 1 65 LYS HZ2 H 4.554 13.092 -6.129 1.00 . A A . 65 LYS HZ2 1 1 4 6020 1 1 65 LYS HZ3 H 5.225 14.416 -5.317 1.00 . A A . 65 LYS HZ3 1 1 4 6021 1 1 65 LYS N N 4.924 9.678 -1.058 1.00 . A A . 65 LYS N 1 1 4 6022 1 1 65 LYS NZ N 4.334 13.949 -5.582 1.00 . A A . 65 LYS NZ 1 1 4 6023 1 1 65 LYS O O 1.466 10.022 -1.837 1.00 . A A . 65 LYS O 1 1 4 6024 1 1 66 GLN C C 0.542 7.720 -0.784 1.00 . A A . 66 GLN C 1 1 4 6025 1 1 66 GLN CA C 1.275 8.373 0.383 1.00 . A A . 66 GLN CA 1 1 4 6026 1 1 66 GLN CB C 0.347 9.358 1.096 1.00 . A A . 66 GLN CB 1 1 4 6027 1 1 66 GLN CD C 0.446 11.426 2.544 1.00 . A A . 66 GLN CD 1 1 4 6028 1 1 66 GLN CG C 0.984 10.029 2.302 1.00 . A A . 66 GLN CG 1 1 4 6029 1 1 66 GLN H H 3.314 8.939 0.425 1.00 . A A . 66 GLN H 1 1 4 6030 1 1 66 GLN HA H 1.573 7.605 1.080 1.00 . A A . 66 GLN HA 1 1 4 6031 1 1 66 GLN HB2 H 0.051 10.126 0.398 1.00 . A A . 66 GLN HB2 1 1 4 6032 1 1 66 GLN HB3 H -0.533 8.828 1.430 1.00 . A A . 66 GLN HB3 1 1 4 6033 1 1 66 GLN HE21 H -1.109 10.683 3.534 1.00 . A A . 66 GLN HE21 1 1 4 6034 1 1 66 GLN HE22 H -1.058 12.404 3.399 1.00 . A A . 66 GLN HE22 1 1 4 6035 1 1 66 GLN HG2 H 0.787 9.429 3.178 1.00 . A A . 66 GLN HG2 1 1 4 6036 1 1 66 GLN HG3 H 2.050 10.092 2.142 1.00 . A A . 66 GLN HG3 1 1 4 6037 1 1 66 GLN N N 2.480 9.055 -0.076 1.00 . A A . 66 GLN N 1 1 4 6038 1 1 66 GLN NE2 N -0.689 11.514 3.227 1.00 . A A . 66 GLN NE2 1 1 4 6039 1 1 66 GLN O O -0.668 7.502 -0.726 1.00 . A A . 66 GLN O 1 1 4 6040 1 1 66 GLN OE1 O 1.045 12.416 2.121 1.00 . A A . 66 GLN OE1 1 1 4 6041 1 1 67 GLY C C -0.746 7.226 -3.235 1.00 . A A . 67 GLY C 1 1 4 6042 1 1 67 GLY CA C 0.686 6.784 -3.009 1.00 . A A . 67 GLY CA 1 1 4 6043 1 1 67 GLY H H 2.243 7.606 -1.833 1.00 . A A . 67 GLY H 1 1 4 6044 1 1 67 GLY HA2 H 1.272 7.037 -3.879 1.00 . A A . 67 GLY HA2 1 1 4 6045 1 1 67 GLY HA3 H 0.702 5.712 -2.876 1.00 . A A . 67 GLY HA3 1 1 4 6046 1 1 67 GLY N N 1.283 7.409 -1.843 1.00 . A A . 67 GLY N 1 1 4 6047 1 1 67 GLY O O -1.687 6.510 -2.890 1.00 . A A . 67 GLY O 1 1 4 6048 1 1 68 HIS C C -3.047 7.994 -4.960 1.00 . A A . 68 HIS C 1 1 4 6049 1 1 68 HIS CA C -2.242 8.949 -4.084 1.00 . A A . 68 HIS CA 1 1 4 6050 1 1 68 HIS CB C -2.133 10.315 -4.764 1.00 . A A . 68 HIS CB 1 1 4 6051 1 1 68 HIS CD2 C -2.241 12.759 -3.904 1.00 . A A . 68 HIS CD2 1 1 4 6052 1 1 68 HIS CE1 C -1.284 12.456 -1.955 1.00 . A A . 68 HIS CE1 1 1 4 6053 1 1 68 HIS CG C -1.927 11.446 -3.805 1.00 . A A . 68 HIS CG 1 1 4 6054 1 1 68 HIS H H -0.125 8.935 -4.066 1.00 . A A . 68 HIS H 1 1 4 6055 1 1 68 HIS HA H -2.750 9.067 -3.140 1.00 . A A . 68 HIS HA 1 1 4 6056 1 1 68 HIS HB2 H -1.298 10.303 -5.448 1.00 . A A . 68 HIS HB2 1 1 4 6057 1 1 68 HIS HB3 H -3.042 10.508 -5.316 1.00 . A A . 68 HIS HB3 1 1 4 6058 1 1 68 HIS HD1 H -0.986 10.447 -2.206 1.00 . A A . 68 HIS HD1 1 1 4 6059 1 1 68 HIS HD2 H -2.725 13.242 -4.742 1.00 . A A . 68 HIS HD2 1 1 4 6060 1 1 68 HIS HE1 H -0.871 12.637 -0.974 1.00 . A A . 68 HIS HE1 1 1 4 6061 1 1 68 HIS HE2 H -2.006 14.296 -2.492 1.00 . A A . 68 HIS HE2 1 1 4 6062 1 1 68 HIS N N -0.913 8.411 -3.814 1.00 . A A . 68 HIS N 1 1 4 6063 1 1 68 HIS ND1 N -1.327 11.289 -2.573 1.00 . A A . 68 HIS ND1 1 1 4 6064 1 1 68 HIS NE2 N -1.832 13.365 -2.741 1.00 . A A . 68 HIS NE2 1 1 4 6065 1 1 68 HIS O O -4.256 8.156 -5.126 1.00 . A A . 68 HIS O 1 1 4 6066 1 1 69 LYS C C -3.149 4.673 -5.669 1.00 . A A . 69 LYS C 1 1 4 6067 1 1 69 LYS CA C -3.019 6.017 -6.380 1.00 . A A . 69 LYS CA 1 1 4 6068 1 1 69 LYS CB C -2.230 5.843 -7.680 1.00 . A A . 69 LYS CB 1 1 4 6069 1 1 69 LYS CD C -1.453 7.149 -9.680 1.00 . A A . 69 LYS CD 1 1 4 6070 1 1 69 LYS CE C -0.640 8.322 -9.155 1.00 . A A . 69 LYS CE 1 1 4 6071 1 1 69 LYS CG C -2.624 6.830 -8.766 1.00 . A A . 69 LYS CG 1 1 4 6072 1 1 69 LYS H H -1.405 6.922 -5.351 1.00 . A A . 69 LYS H 1 1 4 6073 1 1 69 LYS HA H -4.007 6.383 -6.614 1.00 . A A . 69 LYS HA 1 1 4 6074 1 1 69 LYS HB2 H -1.179 5.973 -7.469 1.00 . A A . 69 LYS HB2 1 1 4 6075 1 1 69 LYS HB3 H -2.393 4.843 -8.055 1.00 . A A . 69 LYS HB3 1 1 4 6076 1 1 69 LYS HD2 H -0.812 6.283 -9.746 1.00 . A A . 69 LYS HD2 1 1 4 6077 1 1 69 LYS HD3 H -1.832 7.395 -10.662 1.00 . A A . 69 LYS HD3 1 1 4 6078 1 1 69 LYS HE2 H -0.102 8.767 -9.978 1.00 . A A . 69 LYS HE2 1 1 4 6079 1 1 69 LYS HE3 H -1.316 9.051 -8.732 1.00 . A A . 69 LYS HE3 1 1 4 6080 1 1 69 LYS HG2 H -3.421 6.402 -9.356 1.00 . A A . 69 LYS HG2 1 1 4 6081 1 1 69 LYS HG3 H -2.967 7.744 -8.302 1.00 . A A . 69 LYS HG3 1 1 4 6082 1 1 69 LYS HZ1 H 1.152 8.541 -8.106 1.00 . A A . 69 LYS HZ1 1 1 4 6083 1 1 69 LYS HZ2 H 0.666 6.933 -8.303 1.00 . A A . 69 LYS HZ2 1 1 4 6084 1 1 69 LYS HZ3 H -0.116 7.921 -7.173 1.00 . A A . 69 LYS HZ3 1 1 4 6085 1 1 69 LYS N N -2.368 6.999 -5.521 1.00 . A A . 69 LYS N 1 1 4 6086 1 1 69 LYS NZ N 0.333 7.900 -8.111 1.00 . A A . 69 LYS NZ 1 1 4 6087 1 1 69 LYS O O -2.817 4.551 -4.490 1.00 . A A . 69 LYS O 1 1 4 6088 1 1 70 GLN C C -2.470 1.600 -5.756 1.00 . A A . 70 GLN C 1 1 4 6089 1 1 70 GLN CA C -3.804 2.335 -5.831 1.00 . A A . 70 GLN CA 1 1 4 6090 1 1 70 GLN CB C -4.798 1.530 -6.670 1.00 . A A . 70 GLN CB 1 1 4 6091 1 1 70 GLN CD C -5.954 -0.685 -7.047 1.00 . A A . 70 GLN CD 1 1 4 6092 1 1 70 GLN CG C -4.959 0.091 -6.207 1.00 . A A . 70 GLN CG 1 1 4 6093 1 1 70 GLN H H -3.879 3.830 -7.328 1.00 . A A . 70 GLN H 1 1 4 6094 1 1 70 GLN HA H -4.197 2.445 -4.832 1.00 . A A . 70 GLN HA 1 1 4 6095 1 1 70 GLN HB2 H -5.763 2.011 -6.624 1.00 . A A . 70 GLN HB2 1 1 4 6096 1 1 70 GLN HB3 H -4.459 1.518 -7.696 1.00 . A A . 70 GLN HB3 1 1 4 6097 1 1 70 GLN HE21 H -4.722 -2.244 -7.110 1.00 . A A . 70 GLN HE21 1 1 4 6098 1 1 70 GLN HE22 H -6.221 -2.437 -7.948 1.00 . A A . 70 GLN HE22 1 1 4 6099 1 1 70 GLN HG2 H -4.000 -0.403 -6.265 1.00 . A A . 70 GLN HG2 1 1 4 6100 1 1 70 GLN HG3 H -5.299 0.093 -5.182 1.00 . A A . 70 GLN HG3 1 1 4 6101 1 1 70 GLN N N -3.632 3.670 -6.394 1.00 . A A . 70 GLN N 1 1 4 6102 1 1 70 GLN NE2 N -5.596 -1.912 -7.406 1.00 . A A . 70 GLN NE2 1 1 4 6103 1 1 70 GLN O O -2.367 0.540 -5.137 1.00 . A A . 70 GLN O 1 1 4 6104 1 1 70 GLN OE1 O -7.033 -0.187 -7.371 1.00 . A A . 70 GLN OE1 1 1 4 6105 1 1 71 THR C C 0.928 2.545 -5.884 1.00 . A A . 71 THR C 1 1 4 6106 1 1 71 THR CA C -0.123 1.566 -6.397 1.00 . A A . 71 THR CA 1 1 4 6107 1 1 71 THR CB C 0.275 1.098 -7.810 1.00 . A A . 71 THR CB 1 1 4 6108 1 1 71 THR CG2 C -0.213 -0.320 -8.067 1.00 . A A . 71 THR CG2 1 1 4 6109 1 1 71 THR H H -1.595 3.013 -6.866 1.00 . A A . 71 THR H 1 1 4 6110 1 1 71 THR HA H -0.145 0.704 -5.747 1.00 . A A . 71 THR HA 1 1 4 6111 1 1 71 THR HB H 1.353 1.112 -7.887 1.00 . A A . 71 THR HB 1 1 4 6112 1 1 71 THR HG1 H -1.213 1.805 -8.894 1.00 . A A . 71 THR HG1 1 1 4 6113 1 1 71 THR HG21 H 0.635 -0.965 -8.244 1.00 . A A . 71 THR HG21 1 1 4 6114 1 1 71 THR HG22 H -0.858 -0.327 -8.933 1.00 . A A . 71 THR HG22 1 1 4 6115 1 1 71 THR HG23 H -0.761 -0.673 -7.206 1.00 . A A . 71 THR HG23 1 1 4 6116 1 1 71 THR N N -1.450 2.169 -6.391 1.00 . A A . 71 THR N 1 1 4 6117 1 1 71 THR O O 0.959 3.707 -6.292 1.00 . A A . 71 THR O 1 1 4 6118 1 1 71 THR OG1 O -0.275 1.983 -8.792 1.00 . A A . 71 THR OG1 1 1 4 6119 1 1 72 LEU C C 4.218 2.385 -4.819 1.00 . A A . 72 LEU C 1 1 4 6120 1 1 72 LEU CA C 2.840 2.903 -4.421 1.00 . A A . 72 LEU CA 1 1 4 6121 1 1 72 LEU CB C 2.718 2.944 -2.897 1.00 . A A . 72 LEU CB 1 1 4 6122 1 1 72 LEU CD1 C 4.046 5.050 -2.602 1.00 . A A . 72 LEU CD1 1 1 4 6123 1 1 72 LEU CD2 C 3.645 3.544 -0.646 1.00 . A A . 72 LEU CD2 1 1 4 6124 1 1 72 LEU CG C 3.875 3.608 -2.149 1.00 . A A . 72 LEU CG 1 1 4 6125 1 1 72 LEU H H 1.711 1.135 -4.704 1.00 . A A . 72 LEU H 1 1 4 6126 1 1 72 LEU HA H 2.718 3.903 -4.811 1.00 . A A . 72 LEU HA 1 1 4 6127 1 1 72 LEU HB2 H 1.814 3.481 -2.652 1.00 . A A . 72 LEU HB2 1 1 4 6128 1 1 72 LEU HB3 H 2.637 1.925 -2.545 1.00 . A A . 72 LEU HB3 1 1 4 6129 1 1 72 LEU HD11 H 3.364 5.683 -2.054 1.00 . A A . 72 LEU HD11 1 1 4 6130 1 1 72 LEU HD12 H 3.834 5.122 -3.659 1.00 . A A . 72 LEU HD12 1 1 4 6131 1 1 72 LEU HD13 H 5.062 5.367 -2.417 1.00 . A A . 72 LEU HD13 1 1 4 6132 1 1 72 LEU HD21 H 4.580 3.709 -0.132 1.00 . A A . 72 LEU HD21 1 1 4 6133 1 1 72 LEU HD22 H 3.257 2.570 -0.383 1.00 . A A . 72 LEU HD22 1 1 4 6134 1 1 72 LEU HD23 H 2.935 4.305 -0.357 1.00 . A A . 72 LEU HD23 1 1 4 6135 1 1 72 LEU HG H 4.790 3.078 -2.371 1.00 . A A . 72 LEU HG 1 1 4 6136 1 1 72 LEU N N 1.786 2.069 -4.989 1.00 . A A . 72 LEU N 1 1 4 6137 1 1 72 LEU O O 4.564 1.237 -4.543 1.00 . A A . 72 LEU O 1 1 4 6138 1 1 73 ASN C C 7.400 3.475 -4.981 1.00 . A A . 73 ASN C 1 1 4 6139 1 1 73 ASN CA C 6.344 2.870 -5.901 1.00 . A A . 73 ASN CA 1 1 4 6140 1 1 73 ASN CB C 6.582 3.330 -7.341 1.00 . A A . 73 ASN CB 1 1 4 6141 1 1 73 ASN CG C 5.298 3.397 -8.146 1.00 . A A . 73 ASN CG 1 1 4 6142 1 1 73 ASN H H 4.670 4.143 -5.658 1.00 . A A . 73 ASN H 1 1 4 6143 1 1 73 ASN HA H 6.420 1.794 -5.859 1.00 . A A . 73 ASN HA 1 1 4 6144 1 1 73 ASN HB2 H 7.028 4.314 -7.329 1.00 . A A . 73 ASN HB2 1 1 4 6145 1 1 73 ASN HB3 H 7.255 2.640 -7.827 1.00 . A A . 73 ASN HB3 1 1 4 6146 1 1 73 ASN HD21 H 4.964 1.464 -7.820 1.00 . A A . 73 ASN HD21 1 1 4 6147 1 1 73 ASN HD22 H 3.777 2.282 -8.773 1.00 . A A . 73 ASN HD22 1 1 4 6148 1 1 73 ASN N N 5.002 3.241 -5.467 1.00 . A A . 73 ASN N 1 1 4 6149 1 1 73 ASN ND2 N 4.610 2.267 -8.257 1.00 . A A . 73 ASN ND2 1 1 4 6150 1 1 73 ASN O O 7.360 4.667 -4.672 1.00 . A A . 73 ASN O 1 1 4 6151 1 1 73 ASN OD1 O 4.930 4.453 -8.661 1.00 . A A . 73 ASN OD1 1 1 4 6152 1 1 74 LEU C C 10.768 3.002 -4.353 1.00 . A A . 74 LEU C 1 1 4 6153 1 1 74 LEU CA C 9.411 3.099 -3.663 1.00 . A A . 74 LEU CA 1 1 4 6154 1 1 74 LEU CB C 9.420 2.271 -2.377 1.00 . A A . 74 LEU CB 1 1 4 6155 1 1 74 LEU CD1 C 8.866 4.215 -0.893 1.00 . A A . 74 LEU CD1 1 1 4 6156 1 1 74 LEU CD2 C 7.056 2.658 -1.639 1.00 . A A . 74 LEU CD2 1 1 4 6157 1 1 74 LEU CG C 8.522 2.776 -1.247 1.00 . A A . 74 LEU CG 1 1 4 6158 1 1 74 LEU H H 8.322 1.708 -4.828 1.00 . A A . 74 LEU H 1 1 4 6159 1 1 74 LEU HA H 9.221 4.133 -3.415 1.00 . A A . 74 LEU HA 1 1 4 6160 1 1 74 LEU HB2 H 9.106 1.270 -2.626 1.00 . A A . 74 LEU HB2 1 1 4 6161 1 1 74 LEU HB3 H 10.436 2.247 -2.007 1.00 . A A . 74 LEU HB3 1 1 4 6162 1 1 74 LEU HD11 H 9.933 4.359 -0.974 1.00 . A A . 74 LEU HD11 1 1 4 6163 1 1 74 LEU HD12 H 8.550 4.422 0.118 1.00 . A A . 74 LEU HD12 1 1 4 6164 1 1 74 LEU HD13 H 8.360 4.884 -1.573 1.00 . A A . 74 LEU HD13 1 1 4 6165 1 1 74 LEU HD21 H 6.445 3.153 -0.898 1.00 . A A . 74 LEU HD21 1 1 4 6166 1 1 74 LEU HD22 H 6.781 1.615 -1.693 1.00 . A A . 74 LEU HD22 1 1 4 6167 1 1 74 LEU HD23 H 6.902 3.122 -2.602 1.00 . A A . 74 LEU HD23 1 1 4 6168 1 1 74 LEU HG H 8.684 2.169 -0.368 1.00 . A A . 74 LEU HG 1 1 4 6169 1 1 74 LEU N N 8.343 2.647 -4.548 1.00 . A A . 74 LEU N 1 1 4 6170 1 1 74 LEU O O 10.942 2.229 -5.296 1.00 . A A . 74 LEU O 1 1 4 6171 1 1 75 SER C C 14.114 4.100 -3.381 1.00 . A A . 75 SER C 1 1 4 6172 1 1 75 SER CA C 13.068 3.793 -4.449 1.00 . A A . 75 SER CA 1 1 4 6173 1 1 75 SER CB C 13.160 4.820 -5.579 1.00 . A A . 75 SER CB 1 1 4 6174 1 1 75 SER H H 11.526 4.384 -3.124 1.00 . A A . 75 SER H 1 1 4 6175 1 1 75 SER HA H 13.259 2.809 -4.851 1.00 . A A . 75 SER HA 1 1 4 6176 1 1 75 SER HB2 H 13.036 5.811 -5.172 1.00 . A A . 75 SER HB2 1 1 4 6177 1 1 75 SER HB3 H 14.129 4.744 -6.052 1.00 . A A . 75 SER HB3 1 1 4 6178 1 1 75 SER HG H 12.021 5.399 -7.064 1.00 . A A . 75 SER HG 1 1 4 6179 1 1 75 SER N N 11.727 3.789 -3.877 1.00 . A A . 75 SER N 1 1 4 6180 1 1 75 SER O O 13.779 4.510 -2.270 1.00 . A A . 75 SER O 1 1 4 6181 1 1 75 SER OG O 12.157 4.597 -6.554 1.00 . A A . 75 SER OG 1 1 4 6182 1 1 76 GLN C C 16.147 3.614 -1.409 1.00 . A A . 76 GLN C 1 1 4 6183 1 1 76 GLN CA C 16.476 4.151 -2.798 1.00 . A A . 76 GLN CA 1 1 4 6184 1 1 76 GLN CB C 16.770 5.650 -2.722 1.00 . A A . 76 GLN CB 1 1 4 6185 1 1 76 GLN CD C 17.885 7.556 -3.949 1.00 . A A . 76 GLN CD 1 1 4 6186 1 1 76 GLN CG C 17.078 6.279 -4.071 1.00 . A A . 76 GLN CG 1 1 4 6187 1 1 76 GLN H H 15.584 3.568 -4.627 1.00 . A A . 76 GLN H 1 1 4 6188 1 1 76 GLN HA H 17.351 3.640 -3.170 1.00 . A A . 76 GLN HA 1 1 4 6189 1 1 76 GLN HB2 H 15.912 6.152 -2.302 1.00 . A A . 76 GLN HB2 1 1 4 6190 1 1 76 GLN HB3 H 17.621 5.805 -2.075 1.00 . A A . 76 GLN HB3 1 1 4 6191 1 1 76 GLN HE21 H 17.025 8.285 -5.588 1.00 . A A . 76 GLN HE21 1 1 4 6192 1 1 76 GLN HE22 H 18.186 9.314 -4.828 1.00 . A A . 76 GLN HE22 1 1 4 6193 1 1 76 GLN HG2 H 17.640 5.572 -4.664 1.00 . A A . 76 GLN HG2 1 1 4 6194 1 1 76 GLN HG3 H 16.147 6.504 -4.569 1.00 . A A . 76 GLN HG3 1 1 4 6195 1 1 76 GLN N N 15.381 3.897 -3.727 1.00 . A A . 76 GLN N 1 1 4 6196 1 1 76 GLN NE2 N 17.679 8.478 -4.883 1.00 . A A . 76 GLN NE2 1 1 4 6197 1 1 76 GLN O O 16.596 4.158 -0.399 1.00 . A A . 76 GLN O 1 1 4 6198 1 1 76 GLN OE1 O 18.685 7.713 -3.026 1.00 . A A . 76 GLN OE1 1 1 4 6199 1 1 77 LEU C C 16.169 1.279 0.582 1.00 . A A . 77 LEU C 1 1 4 6200 1 1 77 LEU CA C 14.970 1.933 -0.099 1.00 . A A . 77 LEU CA 1 1 4 6201 1 1 77 LEU CB C 13.870 0.895 -0.328 1.00 . A A . 77 LEU CB 1 1 4 6202 1 1 77 LEU CD1 C 11.524 0.359 -1.029 1.00 . A A . 77 LEU CD1 1 1 4 6203 1 1 77 LEU CD2 C 11.933 2.033 0.785 1.00 . A A . 77 LEU CD2 1 1 4 6204 1 1 77 LEU CG C 12.457 1.446 -0.518 1.00 . A A . 77 LEU CG 1 1 4 6205 1 1 77 LEU H H 15.034 2.155 -2.202 1.00 . A A . 77 LEU H 1 1 4 6206 1 1 77 LEU HA H 14.589 2.714 0.542 1.00 . A A . 77 LEU HA 1 1 4 6207 1 1 77 LEU HB2 H 14.127 0.331 -1.212 1.00 . A A . 77 LEU HB2 1 1 4 6208 1 1 77 LEU HB3 H 13.857 0.235 0.527 1.00 . A A . 77 LEU HB3 1 1 4 6209 1 1 77 LEU HD11 H 11.746 -0.570 -0.526 1.00 . A A . 77 LEU HD11 1 1 4 6210 1 1 77 LEU HD12 H 11.663 0.235 -2.092 1.00 . A A . 77 LEU HD12 1 1 4 6211 1 1 77 LEU HD13 H 10.500 0.641 -0.830 1.00 . A A . 77 LEU HD13 1 1 4 6212 1 1 77 LEU HD21 H 12.763 2.383 1.380 1.00 . A A . 77 LEU HD21 1 1 4 6213 1 1 77 LEU HD22 H 11.394 1.272 1.331 1.00 . A A . 77 LEU HD22 1 1 4 6214 1 1 77 LEU HD23 H 11.271 2.858 0.568 1.00 . A A . 77 LEU HD23 1 1 4 6215 1 1 77 LEU HG H 12.482 2.237 -1.256 1.00 . A A . 77 LEU HG 1 1 4 6216 1 1 77 LEU N N 15.360 2.544 -1.365 1.00 . A A . 77 LEU N 1 1 4 6217 1 1 77 LEU O O 16.568 0.170 0.227 1.00 . A A . 77 LEU O 1 1 4 6218 1 1 78 SER C C 17.573 0.112 2.933 1.00 . A A . 78 SER C 1 1 4 6219 1 1 78 SER CA C 17.890 1.460 2.293 1.00 . A A . 78 SER CA 1 1 4 6220 1 1 78 SER CB C 18.324 2.458 3.369 1.00 . A A . 78 SER CB 1 1 4 6221 1 1 78 SER H H 16.372 2.851 1.800 1.00 . A A . 78 SER H 1 1 4 6222 1 1 78 SER HA H 18.697 1.330 1.588 1.00 . A A . 78 SER HA 1 1 4 6223 1 1 78 SER HB2 H 19.305 2.189 3.731 1.00 . A A . 78 SER HB2 1 1 4 6224 1 1 78 SER HB3 H 18.356 3.450 2.943 1.00 . A A . 78 SER HB3 1 1 4 6225 1 1 78 SER HG H 17.346 3.346 4.815 1.00 . A A . 78 SER HG 1 1 4 6226 1 1 78 SER N N 16.736 1.973 1.563 1.00 . A A . 78 SER N 1 1 4 6227 1 1 78 SER O O 16.419 -0.317 2.966 1.00 . A A . 78 SER O 1 1 4 6228 1 1 78 SER OG O 17.419 2.457 4.460 1.00 . A A . 78 SER OG 1 1 4 6229 1 1 79 VAL C C 17.699 -1.722 5.405 1.00 . A A . 79 VAL C 1 1 4 6230 1 1 79 VAL CA C 18.440 -1.853 4.079 1.00 . A A . 79 VAL CA 1 1 4 6231 1 1 79 VAL CB C 19.798 -2.534 4.328 1.00 . A A . 79 VAL CB 1 1 4 6232 1 1 79 VAL CG1 C 19.605 -3.872 5.026 1.00 . A A . 79 VAL CG1 1 1 4 6233 1 1 79 VAL CG2 C 20.554 -2.710 3.020 1.00 . A A . 79 VAL CG2 1 1 4 6234 1 1 79 VAL H H 19.502 -0.160 3.383 1.00 . A A . 79 VAL H 1 1 4 6235 1 1 79 VAL HA H 17.862 -2.480 3.415 1.00 . A A . 79 VAL HA 1 1 4 6236 1 1 79 VAL HB H 20.384 -1.898 4.975 1.00 . A A . 79 VAL HB 1 1 4 6237 1 1 79 VAL HG11 H 19.650 -4.668 4.296 1.00 . A A . 79 VAL HG11 1 1 4 6238 1 1 79 VAL HG12 H 20.385 -4.011 5.761 1.00 . A A . 79 VAL HG12 1 1 4 6239 1 1 79 VAL HG13 H 18.642 -3.887 5.515 1.00 . A A . 79 VAL HG13 1 1 4 6240 1 1 79 VAL HG21 H 21.485 -2.165 3.066 1.00 . A A . 79 VAL HG21 1 1 4 6241 1 1 79 VAL HG22 H 20.759 -3.759 2.860 1.00 . A A . 79 VAL HG22 1 1 4 6242 1 1 79 VAL HG23 H 19.955 -2.333 2.204 1.00 . A A . 79 VAL HG23 1 1 4 6243 1 1 79 VAL N N 18.606 -0.553 3.440 1.00 . A A . 79 VAL N 1 1 4 6244 1 1 79 VAL O O 18.278 -1.325 6.415 1.00 . A A . 79 VAL O 1 1 4 6245 1 1 80 GLY C C 14.175 -2.397 6.376 1.00 . A A . 80 GLY C 1 1 4 6246 1 1 80 GLY CA C 15.612 -1.973 6.602 1.00 . A A . 80 GLY CA 1 1 4 6247 1 1 80 GLY H H 16.004 -2.370 4.559 1.00 . A A . 80 GLY H 1 1 4 6248 1 1 80 GLY HA2 H 16.050 -2.609 7.357 1.00 . A A . 80 GLY HA2 1 1 4 6249 1 1 80 GLY HA3 H 15.623 -0.952 6.954 1.00 . A A . 80 GLY HA3 1 1 4 6250 1 1 80 GLY N N 16.412 -2.059 5.394 1.00 . A A . 80 GLY N 1 1 4 6251 1 1 80 GLY O O 13.774 -2.686 5.247 1.00 . A A . 80 GLY O 1 1 4 6252 1 1 81 LEU C C 11.102 -1.618 7.118 1.00 . A A . 81 LEU C 1 1 4 6253 1 1 81 LEU CA C 11.994 -2.831 7.366 1.00 . A A . 81 LEU CA 1 1 4 6254 1 1 81 LEU CB C 11.564 -3.539 8.652 1.00 . A A . 81 LEU CB 1 1 4 6255 1 1 81 LEU CD1 C 9.957 -4.983 7.380 1.00 . A A . 81 LEU CD1 1 1 4 6256 1 1 81 LEU CD2 C 9.953 -5.016 9.881 1.00 . A A . 81 LEU CD2 1 1 4 6257 1 1 81 LEU CG C 10.166 -4.159 8.642 1.00 . A A . 81 LEU CG 1 1 4 6258 1 1 81 LEU H H 13.771 -2.196 8.323 1.00 . A A . 81 LEU H 1 1 4 6259 1 1 81 LEU HA H 11.891 -3.514 6.537 1.00 . A A . 81 LEU HA 1 1 4 6260 1 1 81 LEU HB2 H 12.274 -4.328 8.848 1.00 . A A . 81 LEU HB2 1 1 4 6261 1 1 81 LEU HB3 H 11.601 -2.817 9.455 1.00 . A A . 81 LEU HB3 1 1 4 6262 1 1 81 LEU HD11 H 9.413 -4.398 6.655 1.00 . A A . 81 LEU HD11 1 1 4 6263 1 1 81 LEU HD12 H 9.394 -5.873 7.621 1.00 . A A . 81 LEU HD12 1 1 4 6264 1 1 81 LEU HD13 H 10.916 -5.264 6.971 1.00 . A A . 81 LEU HD13 1 1 4 6265 1 1 81 LEU HD21 H 9.339 -5.867 9.629 1.00 . A A . 81 LEU HD21 1 1 4 6266 1 1 81 LEU HD22 H 9.460 -4.429 10.643 1.00 . A A . 81 LEU HD22 1 1 4 6267 1 1 81 LEU HD23 H 10.908 -5.357 10.251 1.00 . A A . 81 LEU HD23 1 1 4 6268 1 1 81 LEU HG H 9.428 -3.369 8.649 1.00 . A A . 81 LEU HG 1 1 4 6269 1 1 81 LEU N N 13.396 -2.437 7.451 1.00 . A A . 81 LEU N 1 1 4 6270 1 1 81 LEU O O 11.276 -0.569 7.738 1.00 . A A . 81 LEU O 1 1 4 6271 1 1 82 TYR C C 7.794 -1.205 5.769 1.00 . A A . 82 TYR C 1 1 4 6272 1 1 82 TYR CA C 9.225 -0.689 5.879 1.00 . A A . 82 TYR CA 1 1 4 6273 1 1 82 TYR CB C 9.640 -0.022 4.566 1.00 . A A . 82 TYR CB 1 1 4 6274 1 1 82 TYR CD1 C 11.520 1.515 5.259 1.00 . A A . 82 TYR CD1 1 1 4 6275 1 1 82 TYR CD2 C 12.028 -0.291 3.790 1.00 . A A . 82 TYR CD2 1 1 4 6276 1 1 82 TYR CE1 C 12.843 1.913 5.235 1.00 . A A . 82 TYR CE1 1 1 4 6277 1 1 82 TYR CE2 C 13.353 0.098 3.761 1.00 . A A . 82 TYR CE2 1 1 4 6278 1 1 82 TYR CG C 11.089 0.409 4.538 1.00 . A A . 82 TYR CG 1 1 4 6279 1 1 82 TYR CZ C 13.755 1.201 4.485 1.00 . A A . 82 TYR CZ 1 1 4 6280 1 1 82 TYR H H 10.056 -2.631 5.748 1.00 . A A . 82 TYR H 1 1 4 6281 1 1 82 TYR HA H 9.273 0.041 6.673 1.00 . A A . 82 TYR HA 1 1 4 6282 1 1 82 TYR HB2 H 9.485 -0.714 3.753 1.00 . A A . 82 TYR HB2 1 1 4 6283 1 1 82 TYR HB3 H 9.030 0.855 4.407 1.00 . A A . 82 TYR HB3 1 1 4 6284 1 1 82 TYR HD1 H 10.802 2.070 5.846 1.00 . A A . 82 TYR HD1 1 1 4 6285 1 1 82 TYR HD2 H 11.710 -1.155 3.224 1.00 . A A . 82 TYR HD2 1 1 4 6286 1 1 82 TYR HE1 H 13.158 2.776 5.803 1.00 . A A . 82 TYR HE1 1 1 4 6287 1 1 82 TYR HE2 H 14.068 -0.459 3.174 1.00 . A A . 82 TYR HE2 1 1 4 6288 1 1 82 TYR HH H 15.630 0.833 4.272 1.00 . A A . 82 TYR HH 1 1 4 6289 1 1 82 TYR N N 10.145 -1.771 6.209 1.00 . A A . 82 TYR N 1 1 4 6290 1 1 82 TYR O O 7.472 -1.996 4.882 1.00 . A A . 82 TYR O 1 1 4 6291 1 1 82 TYR OH O 15.074 1.593 4.460 1.00 . A A . 82 TYR OH 1 1 4 6292 1 1 83 VAL C C 4.629 -0.031 6.221 1.00 . A A . 83 VAL C 1 1 4 6293 1 1 83 VAL CA C 5.538 -1.164 6.684 1.00 . A A . 83 VAL CA 1 1 4 6294 1 1 83 VAL CB C 5.095 -1.622 8.086 1.00 . A A . 83 VAL CB 1 1 4 6295 1 1 83 VAL CG1 C 3.603 -1.918 8.104 1.00 . A A . 83 VAL CG1 1 1 4 6296 1 1 83 VAL CG2 C 5.894 -2.839 8.526 1.00 . A A . 83 VAL CG2 1 1 4 6297 1 1 83 VAL H H 7.252 -0.122 7.360 1.00 . A A . 83 VAL H 1 1 4 6298 1 1 83 VAL HA H 5.433 -1.998 6.006 1.00 . A A . 83 VAL HA 1 1 4 6299 1 1 83 VAL HB H 5.288 -0.820 8.783 1.00 . A A . 83 VAL HB 1 1 4 6300 1 1 83 VAL HG11 H 3.447 -2.969 8.299 1.00 . A A . 83 VAL HG11 1 1 4 6301 1 1 83 VAL HG12 H 3.129 -1.333 8.879 1.00 . A A . 83 VAL HG12 1 1 4 6302 1 1 83 VAL HG13 H 3.174 -1.663 7.146 1.00 . A A . 83 VAL HG13 1 1 4 6303 1 1 83 VAL HG21 H 6.915 -2.739 8.191 1.00 . A A . 83 VAL HG21 1 1 4 6304 1 1 83 VAL HG22 H 5.875 -2.913 9.604 1.00 . A A . 83 VAL HG22 1 1 4 6305 1 1 83 VAL HG23 H 5.459 -3.730 8.097 1.00 . A A . 83 VAL HG23 1 1 4 6306 1 1 83 VAL N N 6.937 -0.750 6.678 1.00 . A A . 83 VAL N 1 1 4 6307 1 1 83 VAL O O 4.545 1.015 6.863 1.00 . A A . 83 VAL O 1 1 4 6308 1 1 84 PHE C C 1.589 0.327 4.719 1.00 . A A . 84 PHE C 1 1 4 6309 1 1 84 PHE CA C 3.044 0.754 4.549 1.00 . A A . 84 PHE CA 1 1 4 6310 1 1 84 PHE CB C 3.348 0.987 3.068 1.00 . A A . 84 PHE CB 1 1 4 6311 1 1 84 PHE CD1 C 5.469 -0.206 2.456 1.00 . A A . 84 PHE CD1 1 1 4 6312 1 1 84 PHE CD2 C 5.543 2.160 2.744 1.00 . A A . 84 PHE CD2 1 1 4 6313 1 1 84 PHE CE1 C 6.820 -0.216 2.163 1.00 . A A . 84 PHE CE1 1 1 4 6314 1 1 84 PHE CE2 C 6.894 2.156 2.451 1.00 . A A . 84 PHE CE2 1 1 4 6315 1 1 84 PHE CG C 4.816 0.980 2.749 1.00 . A A . 84 PHE CG 1 1 4 6316 1 1 84 PHE CZ C 7.533 0.967 2.161 1.00 . A A . 84 PHE CZ 1 1 4 6317 1 1 84 PHE H H 4.056 -1.103 4.633 1.00 . A A . 84 PHE H 1 1 4 6318 1 1 84 PHE HA H 3.201 1.675 5.089 1.00 . A A . 84 PHE HA 1 1 4 6319 1 1 84 PHE HB2 H 2.879 0.209 2.484 1.00 . A A . 84 PHE HB2 1 1 4 6320 1 1 84 PHE HB3 H 2.948 1.945 2.772 1.00 . A A . 84 PHE HB3 1 1 4 6321 1 1 84 PHE HD1 H 4.912 -1.132 2.458 1.00 . A A . 84 PHE HD1 1 1 4 6322 1 1 84 PHE HD2 H 5.045 3.091 2.972 1.00 . A A . 84 PHE HD2 1 1 4 6323 1 1 84 PHE HE1 H 7.317 -1.148 1.936 1.00 . A A . 84 PHE HE1 1 1 4 6324 1 1 84 PHE HE2 H 7.449 3.082 2.450 1.00 . A A . 84 PHE HE2 1 1 4 6325 1 1 84 PHE HZ H 8.588 0.961 1.931 1.00 . A A . 84 PHE HZ 1 1 4 6326 1 1 84 PHE N N 3.948 -0.248 5.100 1.00 . A A . 84 PHE N 1 1 4 6327 1 1 84 PHE O O 1.218 -0.801 4.394 1.00 . A A . 84 PHE O 1 1 4 6328 1 1 85 LYS C C -1.515 1.798 4.517 1.00 . A A . 85 LYS C 1 1 4 6329 1 1 85 LYS CA C -0.647 0.956 5.447 1.00 . A A . 85 LYS CA 1 1 4 6330 1 1 85 LYS CB C -1.028 1.231 6.904 1.00 . A A . 85 LYS CB 1 1 4 6331 1 1 85 LYS CD C -2.846 1.823 8.532 1.00 . A A . 85 LYS CD 1 1 4 6332 1 1 85 LYS CE C -2.960 3.339 8.568 1.00 . A A . 85 LYS CE 1 1 4 6333 1 1 85 LYS CG C -2.527 1.321 7.134 1.00 . A A . 85 LYS CG 1 1 4 6334 1 1 85 LYS H H 1.122 2.119 5.473 1.00 . A A . 85 LYS H 1 1 4 6335 1 1 85 LYS HA H -0.816 -0.088 5.230 1.00 . A A . 85 LYS HA 1 1 4 6336 1 1 85 LYS HB2 H -0.637 0.435 7.521 1.00 . A A . 85 LYS HB2 1 1 4 6337 1 1 85 LYS HB3 H -0.581 2.166 7.210 1.00 . A A . 85 LYS HB3 1 1 4 6338 1 1 85 LYS HD2 H -3.785 1.395 8.853 1.00 . A A . 85 LYS HD2 1 1 4 6339 1 1 85 LYS HD3 H -2.059 1.513 9.205 1.00 . A A . 85 LYS HD3 1 1 4 6340 1 1 85 LYS HE2 H -2.648 3.687 9.541 1.00 . A A . 85 LYS HE2 1 1 4 6341 1 1 85 LYS HE3 H -2.309 3.753 7.812 1.00 . A A . 85 LYS HE3 1 1 4 6342 1 1 85 LYS HG2 H -2.952 2.003 6.413 1.00 . A A . 85 LYS HG2 1 1 4 6343 1 1 85 LYS HG3 H -2.961 0.340 7.005 1.00 . A A . 85 LYS HG3 1 1 4 6344 1 1 85 LYS HZ1 H -4.937 3.656 9.163 1.00 . A A . 85 LYS HZ1 1 1 4 6345 1 1 85 LYS HZ2 H -4.769 3.258 7.528 1.00 . A A . 85 LYS HZ2 1 1 4 6346 1 1 85 LYS HZ3 H -4.358 4.808 8.067 1.00 . A A . 85 LYS HZ3 1 1 4 6347 1 1 85 LYS N N 0.767 1.236 5.233 1.00 . A A . 85 LYS N 1 1 4 6348 1 1 85 LYS NZ N -4.353 3.797 8.313 1.00 . A A . 85 LYS NZ 1 1 4 6349 1 1 85 LYS O O -1.580 3.020 4.648 1.00 . A A . 85 LYS O 1 1 4 6350 1 1 86 VAL C C -4.471 1.939 3.165 1.00 . A A . 86 VAL C 1 1 4 6351 1 1 86 VAL CA C -3.049 1.822 2.627 1.00 . A A . 86 VAL CA 1 1 4 6352 1 1 86 VAL CB C -3.084 1.093 1.270 1.00 . A A . 86 VAL CB 1 1 4 6353 1 1 86 VAL CG1 C -3.263 -0.404 1.473 1.00 . A A . 86 VAL CG1 1 1 4 6354 1 1 86 VAL CG2 C -4.189 1.657 0.391 1.00 . A A . 86 VAL CG2 1 1 4 6355 1 1 86 VAL H H -2.091 0.161 3.523 1.00 . A A . 86 VAL H 1 1 4 6356 1 1 86 VAL HA H -2.652 2.814 2.469 1.00 . A A . 86 VAL HA 1 1 4 6357 1 1 86 VAL HB H -2.139 1.256 0.773 1.00 . A A . 86 VAL HB 1 1 4 6358 1 1 86 VAL HG11 H -2.347 -0.914 1.214 1.00 . A A . 86 VAL HG11 1 1 4 6359 1 1 86 VAL HG12 H -3.507 -0.601 2.506 1.00 . A A . 86 VAL HG12 1 1 4 6360 1 1 86 VAL HG13 H -4.064 -0.759 0.840 1.00 . A A . 86 VAL HG13 1 1 4 6361 1 1 86 VAL HG21 H -5.070 1.038 0.479 1.00 . A A . 86 VAL HG21 1 1 4 6362 1 1 86 VAL HG22 H -4.423 2.664 0.707 1.00 . A A . 86 VAL HG22 1 1 4 6363 1 1 86 VAL HG23 H -3.860 1.671 -0.637 1.00 . A A . 86 VAL HG23 1 1 4 6364 1 1 86 VAL N N -2.183 1.135 3.577 1.00 . A A . 86 VAL N 1 1 4 6365 1 1 86 VAL O O -5.206 0.953 3.231 1.00 . A A . 86 VAL O 1 1 4 6366 1 1 87 THR C C -7.143 3.858 2.983 1.00 . A A . 87 THR C 1 1 4 6367 1 1 87 THR CA C -6.189 3.400 4.081 1.00 . A A . 87 THR CA 1 1 4 6368 1 1 87 THR CB C -6.161 4.461 5.197 1.00 . A A . 87 THR CB 1 1 4 6369 1 1 87 THR CG2 C -7.311 4.254 6.170 1.00 . A A . 87 THR CG2 1 1 4 6370 1 1 87 THR H H -4.225 3.899 3.471 1.00 . A A . 87 THR H 1 1 4 6371 1 1 87 THR HA H -6.557 2.475 4.501 1.00 . A A . 87 THR HA 1 1 4 6372 1 1 87 THR HB H -6.262 5.438 4.746 1.00 . A A . 87 THR HB 1 1 4 6373 1 1 87 THR HG1 H -4.586 5.288 6.049 1.00 . A A . 87 THR HG1 1 1 4 6374 1 1 87 THR HG21 H -8.223 4.079 5.618 1.00 . A A . 87 THR HG21 1 1 4 6375 1 1 87 THR HG22 H -7.425 5.134 6.785 1.00 . A A . 87 THR HG22 1 1 4 6376 1 1 87 THR HG23 H -7.102 3.401 6.797 1.00 . A A . 87 THR HG23 1 1 4 6377 1 1 87 THR N N -4.855 3.153 3.548 1.00 . A A . 87 THR N 1 1 4 6378 1 1 87 THR O O -7.149 5.028 2.600 1.00 . A A . 87 THR O 1 1 4 6379 1 1 87 THR OG1 O -4.916 4.398 5.901 1.00 . A A . 87 THR OG1 1 1 4 6380 1 1 88 VAL C C -10.336 3.246 1.970 1.00 . A A . 88 VAL C 1 1 4 6381 1 1 88 VAL CA C -8.911 3.237 1.429 1.00 . A A . 88 VAL CA 1 1 4 6382 1 1 88 VAL CB C -8.819 2.226 0.271 1.00 . A A . 88 VAL CB 1 1 4 6383 1 1 88 VAL CG1 C -9.878 2.520 -0.780 1.00 . A A . 88 VAL CG1 1 1 4 6384 1 1 88 VAL CG2 C -7.428 2.243 -0.343 1.00 . A A . 88 VAL CG2 1 1 4 6385 1 1 88 VAL H H -7.899 2.013 2.828 1.00 . A A . 88 VAL H 1 1 4 6386 1 1 88 VAL HA H -8.677 4.218 1.041 1.00 . A A . 88 VAL HA 1 1 4 6387 1 1 88 VAL HB H -9.002 1.238 0.668 1.00 . A A . 88 VAL HB 1 1 4 6388 1 1 88 VAL HG11 H -10.126 3.571 -0.756 1.00 . A A . 88 VAL HG11 1 1 4 6389 1 1 88 VAL HG12 H -9.498 2.261 -1.757 1.00 . A A . 88 VAL HG12 1 1 4 6390 1 1 88 VAL HG13 H -10.764 1.938 -0.572 1.00 . A A . 88 VAL HG13 1 1 4 6391 1 1 88 VAL HG21 H -7.497 2.531 -1.381 1.00 . A A . 88 VAL HG21 1 1 4 6392 1 1 88 VAL HG22 H -6.809 2.953 0.187 1.00 . A A . 88 VAL HG22 1 1 4 6393 1 1 88 VAL HG23 H -6.989 1.259 -0.270 1.00 . A A . 88 VAL HG23 1 1 4 6394 1 1 88 VAL N N -7.950 2.928 2.481 1.00 . A A . 88 VAL N 1 1 4 6395 1 1 88 VAL O O -10.906 2.195 2.264 1.00 . A A . 88 VAL O 1 1 4 6396 1 1 89 SER C C -13.045 5.609 1.790 1.00 . A A . 89 SER C 1 1 4 6397 1 1 89 SER CA C -12.265 4.586 2.610 1.00 . A A . 89 SER CA 1 1 4 6398 1 1 89 SER CB C -12.237 5.008 4.080 1.00 . A A . 89 SER CB 1 1 4 6399 1 1 89 SER H H -10.400 5.241 1.849 1.00 . A A . 89 SER H 1 1 4 6400 1 1 89 SER HA H -12.754 3.627 2.528 1.00 . A A . 89 SER HA 1 1 4 6401 1 1 89 SER HB2 H -13.249 5.128 4.436 1.00 . A A . 89 SER HB2 1 1 4 6402 1 1 89 SER HB3 H -11.740 4.245 4.662 1.00 . A A . 89 SER HB3 1 1 4 6403 1 1 89 SER HG H -11.619 6.754 3.444 1.00 . A A . 89 SER HG 1 1 4 6404 1 1 89 SER N N -10.906 4.440 2.100 1.00 . A A . 89 SER N 1 1 4 6405 1 1 89 SER O O -12.480 6.581 1.289 1.00 . A A . 89 SER O 1 1 4 6406 1 1 89 SER OG O -11.546 6.233 4.247 1.00 . A A . 89 SER OG 1 1 4 6407 1 1 90 SER C C -16.284 6.890 1.788 1.00 . A A . 90 SER C 1 1 4 6408 1 1 90 SER CA C -15.207 6.280 0.896 1.00 . A A . 90 SER CA 1 1 4 6409 1 1 90 SER CB C -15.858 5.532 -0.270 1.00 . A A . 90 SER CB 1 1 4 6410 1 1 90 SER H H -14.740 4.589 2.081 1.00 . A A . 90 SER H 1 1 4 6411 1 1 90 SER HA H -14.590 7.075 0.502 1.00 . A A . 90 SER HA 1 1 4 6412 1 1 90 SER HB2 H -16.079 4.521 0.034 1.00 . A A . 90 SER HB2 1 1 4 6413 1 1 90 SER HB3 H -16.774 6.033 -0.549 1.00 . A A . 90 SER HB3 1 1 4 6414 1 1 90 SER HG H -15.229 6.201 -2.000 1.00 . A A . 90 SER HG 1 1 4 6415 1 1 90 SER N N -14.348 5.382 1.658 1.00 . A A . 90 SER N 1 1 4 6416 1 1 90 SER O O -16.381 6.564 2.971 1.00 . A A . 90 SER O 1 1 4 6417 1 1 90 SER OG O -14.997 5.493 -1.395 1.00 . A A . 90 SER OG 1 1 4 6418 1 1 91 GLU C C -18.934 7.422 2.798 1.00 . A A . 91 GLU C 1 1 4 6419 1 1 91 GLU CA C -18.159 8.432 1.956 1.00 . A A . 91 GLU CA 1 1 4 6420 1 1 91 GLU CB C -19.111 9.150 0.997 1.00 . A A . 91 GLU CB 1 1 4 6421 1 1 91 GLU CD C -21.163 10.602 0.746 1.00 . A A . 91 GLU CD 1 1 4 6422 1 1 91 GLU CG C -20.126 10.037 1.698 1.00 . A A . 91 GLU CG 1 1 4 6423 1 1 91 GLU H H -16.962 7.994 0.265 1.00 . A A . 91 GLU H 1 1 4 6424 1 1 91 GLU HA H -17.708 9.160 2.613 1.00 . A A . 91 GLU HA 1 1 4 6425 1 1 91 GLU HB2 H -18.530 9.764 0.324 1.00 . A A . 91 GLU HB2 1 1 4 6426 1 1 91 GLU HB3 H -19.648 8.410 0.421 1.00 . A A . 91 GLU HB3 1 1 4 6427 1 1 91 GLU HG2 H -20.633 9.455 2.453 1.00 . A A . 91 GLU HG2 1 1 4 6428 1 1 91 GLU HG3 H -19.604 10.858 2.167 1.00 . A A . 91 GLU HG3 1 1 4 6429 1 1 91 GLU N N -17.090 7.776 1.212 1.00 . A A . 91 GLU N 1 1 4 6430 1 1 91 GLU O O -19.090 7.596 4.006 1.00 . A A . 91 GLU O 1 1 4 6431 1 1 91 GLU OE1 O -21.751 9.815 -0.025 1.00 . A A . 91 GLU OE1 1 1 4 6432 1 1 91 GLU OE2 O -21.386 11.831 0.772 1.00 . A A . 91 GLU OE2 1 1 4 6433 1 1 92 ASN C C -19.445 3.994 2.788 1.00 . A A . 92 ASN C 1 1 4 6434 1 1 92 ASN CA C -20.179 5.331 2.839 1.00 . A A . 92 ASN CA 1 1 4 6435 1 1 92 ASN CB C -21.567 5.187 2.213 1.00 . A A . 92 ASN CB 1 1 4 6436 1 1 92 ASN CG C -22.483 4.302 3.036 1.00 . A A . 92 ASN CG 1 1 4 6437 1 1 92 ASN H H -19.262 6.285 1.187 1.00 . A A . 92 ASN H 1 1 4 6438 1 1 92 ASN HA H -20.288 5.630 3.871 1.00 . A A . 92 ASN HA 1 1 4 6439 1 1 92 ASN HB2 H -22.022 6.164 2.131 1.00 . A A . 92 ASN HB2 1 1 4 6440 1 1 92 ASN HB3 H -21.470 4.756 1.228 1.00 . A A . 92 ASN HB3 1 1 4 6441 1 1 92 ASN HD21 H -22.423 5.598 4.543 1.00 . A A . 92 ASN HD21 1 1 4 6442 1 1 92 ASN HD22 H -23.386 4.187 4.804 1.00 . A A . 92 ASN HD22 1 1 4 6443 1 1 92 ASN N N -19.419 6.368 2.150 1.00 . A A . 92 ASN N 1 1 4 6444 1 1 92 ASN ND2 N -22.796 4.740 4.250 1.00 . A A . 92 ASN ND2 1 1 4 6445 1 1 92 ASN O O -20.054 2.948 2.571 1.00 . A A . 92 ASN O 1 1 4 6446 1 1 92 ASN OD1 O -22.905 3.236 2.586 1.00 . A A . 92 ASN OD1 1 1 4 6447 1 1 93 ALA C C -15.971 3.067 3.652 1.00 . A A . 93 ALA C 1 1 4 6448 1 1 93 ALA CA C -17.315 2.831 2.971 1.00 . A A . 93 ALA CA 1 1 4 6449 1 1 93 ALA CB C -17.109 2.357 1.540 1.00 . A A . 93 ALA CB 1 1 4 6450 1 1 93 ALA H H -17.703 4.903 3.160 1.00 . A A . 93 ALA H 1 1 4 6451 1 1 93 ALA HA H -17.848 2.059 3.507 1.00 . A A . 93 ALA HA 1 1 4 6452 1 1 93 ALA HB1 H -16.230 2.832 1.128 1.00 . A A . 93 ALA HB1 1 1 4 6453 1 1 93 ALA HB2 H -16.977 1.285 1.532 1.00 . A A . 93 ALA HB2 1 1 4 6454 1 1 93 ALA HB3 H -17.972 2.619 0.947 1.00 . A A . 93 ALA HB3 1 1 4 6455 1 1 93 ALA N N -18.132 4.038 2.991 1.00 . A A . 93 ALA N 1 1 4 6456 1 1 93 ALA O O -15.543 4.208 3.825 1.00 . A A . 93 ALA O 1 1 4 6457 1 1 94 PHE C C -13.231 0.769 4.540 1.00 . A A . 94 PHE C 1 1 4 6458 1 1 94 PHE CA C -14.014 2.069 4.700 1.00 . A A . 94 PHE CA 1 1 4 6459 1 1 94 PHE CB C -14.198 2.388 6.185 1.00 . A A . 94 PHE CB 1 1 4 6460 1 1 94 PHE CD1 C -12.269 3.756 7.022 1.00 . A A . 94 PHE CD1 1 1 4 6461 1 1 94 PHE CD2 C -12.321 1.431 7.547 1.00 . A A . 94 PHE CD2 1 1 4 6462 1 1 94 PHE CE1 C -11.078 3.889 7.710 1.00 . A A . 94 PHE CE1 1 1 4 6463 1 1 94 PHE CE2 C -11.130 1.558 8.237 1.00 . A A . 94 PHE CE2 1 1 4 6464 1 1 94 PHE CG C -12.904 2.528 6.933 1.00 . A A . 94 PHE CG 1 1 4 6465 1 1 94 PHE CZ C -10.507 2.788 8.318 1.00 . A A . 94 PHE CZ 1 1 4 6466 1 1 94 PHE H H -15.702 1.098 3.870 1.00 . A A . 94 PHE H 1 1 4 6467 1 1 94 PHE HA H -13.458 2.869 4.235 1.00 . A A . 94 PHE HA 1 1 4 6468 1 1 94 PHE HB2 H -14.739 3.317 6.282 1.00 . A A . 94 PHE HB2 1 1 4 6469 1 1 94 PHE HB3 H -14.766 1.595 6.648 1.00 . A A . 94 PHE HB3 1 1 4 6470 1 1 94 PHE HD1 H -12.715 4.619 6.546 1.00 . A A . 94 PHE HD1 1 1 4 6471 1 1 94 PHE HD2 H -12.806 0.468 7.485 1.00 . A A . 94 PHE HD2 1 1 4 6472 1 1 94 PHE HE1 H -10.593 4.852 7.771 1.00 . A A . 94 PHE HE1 1 1 4 6473 1 1 94 PHE HE2 H -10.686 0.695 8.711 1.00 . A A . 94 PHE HE2 1 1 4 6474 1 1 94 PHE HZ H -9.577 2.889 8.857 1.00 . A A . 94 PHE HZ 1 1 4 6475 1 1 94 PHE N N -15.309 1.980 4.036 1.00 . A A . 94 PHE N 1 1 4 6476 1 1 94 PHE O O -13.802 -0.320 4.570 1.00 . A A . 94 PHE O 1 1 4 6477 1 1 95 GLY C C -9.604 0.070 4.128 1.00 . A A . 95 GLY C 1 1 4 6478 1 1 95 GLY CA C -11.077 -0.279 4.208 1.00 . A A . 95 GLY CA 1 1 4 6479 1 1 95 GLY H H -11.517 1.787 4.355 1.00 . A A . 95 GLY H 1 1 4 6480 1 1 95 GLY HA2 H -11.234 -0.940 5.047 1.00 . A A . 95 GLY HA2 1 1 4 6481 1 1 95 GLY HA3 H -11.364 -0.791 3.301 1.00 . A A . 95 GLY HA3 1 1 4 6482 1 1 95 GLY N N -11.918 0.893 4.371 1.00 . A A . 95 GLY N 1 1 4 6483 1 1 95 GLY O O -9.201 0.899 3.312 1.00 . A A . 95 GLY O 1 1 4 6484 1 1 96 GLU C C -6.585 -1.614 5.139 1.00 . A A . 96 GLU C 1 1 4 6485 1 1 96 GLU CA C -7.364 -0.310 5.000 1.00 . A A . 96 GLU CA 1 1 4 6486 1 1 96 GLU CB C -7.007 0.636 6.149 1.00 . A A . 96 GLU CB 1 1 4 6487 1 1 96 GLU CD C -6.535 0.642 8.630 1.00 . A A . 96 GLU CD 1 1 4 6488 1 1 96 GLU CG C -7.417 0.114 7.516 1.00 . A A . 96 GLU CG 1 1 4 6489 1 1 96 GLU H H -9.182 -1.211 5.604 1.00 . A A . 96 GLU H 1 1 4 6490 1 1 96 GLU HA H -7.095 0.158 4.065 1.00 . A A . 96 GLU HA 1 1 4 6491 1 1 96 GLU HB2 H -5.939 0.793 6.151 1.00 . A A . 96 GLU HB2 1 1 4 6492 1 1 96 GLU HB3 H -7.501 1.582 5.986 1.00 . A A . 96 GLU HB3 1 1 4 6493 1 1 96 GLU HG2 H -8.436 0.413 7.711 1.00 . A A . 96 GLU HG2 1 1 4 6494 1 1 96 GLU HG3 H -7.356 -0.965 7.508 1.00 . A A . 96 GLU HG3 1 1 4 6495 1 1 96 GLU N N -8.800 -0.561 4.977 1.00 . A A . 96 GLU N 1 1 4 6496 1 1 96 GLU O O -6.994 -2.520 5.865 1.00 . A A . 96 GLU O 1 1 4 6497 1 1 96 GLU OE1 O -5.492 0.016 8.910 1.00 . A A . 96 GLU OE1 1 1 4 6498 1 1 96 GLU OE2 O -6.889 1.684 9.222 1.00 . A A . 96 GLU OE2 1 1 4 6499 1 1 97 GLY C C -3.294 -2.651 5.145 1.00 . A A . 97 GLY C 1 1 4 6500 1 1 97 GLY CA C -4.641 -2.900 4.495 1.00 . A A . 97 GLY CA 1 1 4 6501 1 1 97 GLY H H -5.183 -0.949 3.875 1.00 . A A . 97 GLY H 1 1 4 6502 1 1 97 GLY HA2 H -5.167 -3.655 5.060 1.00 . A A . 97 GLY HA2 1 1 4 6503 1 1 97 GLY HA3 H -4.481 -3.262 3.491 1.00 . A A . 97 GLY HA3 1 1 4 6504 1 1 97 GLY N N -5.460 -1.703 4.437 1.00 . A A . 97 GLY N 1 1 4 6505 1 1 97 GLY O O -3.053 -1.578 5.698 1.00 . A A . 97 GLY O 1 1 4 6506 1 1 98 PHE C C -0.082 -4.402 4.920 1.00 . A A . 98 PHE C 1 1 4 6507 1 1 98 PHE CA C -1.085 -3.529 5.668 1.00 . A A . 98 PHE CA 1 1 4 6508 1 1 98 PHE CB C -1.122 -3.925 7.145 1.00 . A A . 98 PHE CB 1 1 4 6509 1 1 98 PHE CD1 C -3.179 -2.960 8.212 1.00 . A A . 98 PHE CD1 1 1 4 6510 1 1 98 PHE CD2 C -1.079 -1.919 8.651 1.00 . A A . 98 PHE CD2 1 1 4 6511 1 1 98 PHE CE1 C -3.811 -2.031 9.016 1.00 . A A . 98 PHE CE1 1 1 4 6512 1 1 98 PHE CE2 C -1.706 -0.987 9.457 1.00 . A A . 98 PHE CE2 1 1 4 6513 1 1 98 PHE CG C -1.807 -2.914 8.020 1.00 . A A . 98 PHE CG 1 1 4 6514 1 1 98 PHE CZ C -3.074 -1.044 9.640 1.00 . A A . 98 PHE CZ 1 1 4 6515 1 1 98 PHE H H -2.666 -4.476 4.624 1.00 . A A . 98 PHE H 1 1 4 6516 1 1 98 PHE HA H -0.777 -2.498 5.588 1.00 . A A . 98 PHE HA 1 1 4 6517 1 1 98 PHE HB2 H -1.650 -4.862 7.246 1.00 . A A . 98 PHE HB2 1 1 4 6518 1 1 98 PHE HB3 H -0.111 -4.045 7.503 1.00 . A A . 98 PHE HB3 1 1 4 6519 1 1 98 PHE HD1 H -3.757 -3.733 7.725 1.00 . A A . 98 PHE HD1 1 1 4 6520 1 1 98 PHE HD2 H -0.009 -1.873 8.509 1.00 . A A . 98 PHE HD2 1 1 4 6521 1 1 98 PHE HE1 H -4.881 -2.078 9.158 1.00 . A A . 98 PHE HE1 1 1 4 6522 1 1 98 PHE HE2 H -1.127 -0.216 9.943 1.00 . A A . 98 PHE HE2 1 1 4 6523 1 1 98 PHE HZ H -3.566 -0.316 10.268 1.00 . A A . 98 PHE HZ 1 1 4 6524 1 1 98 PHE N N -2.415 -3.644 5.079 1.00 . A A . 98 PHE N 1 1 4 6525 1 1 98 PHE O O -0.273 -5.610 4.784 1.00 . A A . 98 PHE O 1 1 4 6526 1 1 99 VAL C C 3.414 -4.005 4.088 1.00 . A A . 99 VAL C 1 1 4 6527 1 1 99 VAL CA C 2.024 -4.499 3.704 1.00 . A A . 99 VAL CA 1 1 4 6528 1 1 99 VAL CB C 1.841 -4.349 2.182 1.00 . A A . 99 VAL CB 1 1 4 6529 1 1 99 VAL CG1 C 1.753 -2.880 1.797 1.00 . A A . 99 VAL CG1 1 1 4 6530 1 1 99 VAL CG2 C 2.976 -5.037 1.438 1.00 . A A . 99 VAL CG2 1 1 4 6531 1 1 99 VAL H H 1.086 -2.815 4.578 1.00 . A A . 99 VAL H 1 1 4 6532 1 1 99 VAL HA H 1.944 -5.547 3.953 1.00 . A A . 99 VAL HA 1 1 4 6533 1 1 99 VAL HB H 0.914 -4.828 1.903 1.00 . A A . 99 VAL HB 1 1 4 6534 1 1 99 VAL HG11 H 0.747 -2.652 1.476 1.00 . A A . 99 VAL HG11 1 1 4 6535 1 1 99 VAL HG12 H 2.008 -2.268 2.650 1.00 . A A . 99 VAL HG12 1 1 4 6536 1 1 99 VAL HG13 H 2.442 -2.678 0.990 1.00 . A A . 99 VAL HG13 1 1 4 6537 1 1 99 VAL HG21 H 3.721 -4.305 1.165 1.00 . A A . 99 VAL HG21 1 1 4 6538 1 1 99 VAL HG22 H 3.424 -5.785 2.076 1.00 . A A . 99 VAL HG22 1 1 4 6539 1 1 99 VAL HG23 H 2.590 -5.509 0.548 1.00 . A A . 99 VAL HG23 1 1 4 6540 1 1 99 VAL N N 0.989 -3.780 4.437 1.00 . A A . 99 VAL N 1 1 4 6541 1 1 99 VAL O O 3.642 -2.803 4.221 1.00 . A A . 99 VAL O 1 1 4 6542 1 1 100 ASN C C 6.687 -5.001 3.532 1.00 . A A . 100 ASN C 1 1 4 6543 1 1 100 ASN CA C 5.710 -4.601 4.634 1.00 . A A . 100 ASN CA 1 1 4 6544 1 1 100 ASN CB C 6.093 -5.290 5.945 1.00 . A A . 100 ASN CB 1 1 4 6545 1 1 100 ASN CG C 6.563 -6.717 5.733 1.00 . A A . 100 ASN CG 1 1 4 6546 1 1 100 ASN H H 4.099 -5.883 4.144 1.00 . A A . 100 ASN H 1 1 4 6547 1 1 100 ASN HA H 5.760 -3.531 4.773 1.00 . A A . 100 ASN HA 1 1 4 6548 1 1 100 ASN HB2 H 6.892 -4.736 6.417 1.00 . A A . 100 ASN HB2 1 1 4 6549 1 1 100 ASN HB3 H 5.236 -5.307 6.601 1.00 . A A . 100 ASN HB3 1 1 4 6550 1 1 100 ASN HD21 H 7.574 -6.665 7.444 1.00 . A A . 100 ASN HD21 1 1 4 6551 1 1 100 ASN HD22 H 7.665 -8.148 6.563 1.00 . A A . 100 ASN HD22 1 1 4 6552 1 1 100 ASN N N 4.341 -4.941 4.265 1.00 . A A . 100 ASN N 1 1 4 6553 1 1 100 ASN ND2 N 7.346 -7.228 6.675 1.00 . A A . 100 ASN ND2 1 1 4 6554 1 1 100 ASN O O 6.417 -5.911 2.749 1.00 . A A . 100 ASN O 1 1 4 6555 1 1 100 ASN OD1 O 6.225 -7.351 4.733 1.00 . A A . 100 ASN OD1 1 1 4 6556 1 1 101 VAL C C 10.239 -4.554 3.080 1.00 . A A . 101 VAL C 1 1 4 6557 1 1 101 VAL CA C 8.841 -4.598 2.474 1.00 . A A . 101 VAL CA 1 1 4 6558 1 1 101 VAL CB C 8.770 -3.598 1.304 1.00 . A A . 101 VAL CB 1 1 4 6559 1 1 101 VAL CG1 C 9.954 -3.786 0.368 1.00 . A A . 101 VAL CG1 1 1 4 6560 1 1 101 VAL CG2 C 7.456 -3.751 0.552 1.00 . A A . 101 VAL CG2 1 1 4 6561 1 1 101 VAL H H 7.981 -3.599 4.130 1.00 . A A . 101 VAL H 1 1 4 6562 1 1 101 VAL HA H 8.659 -5.589 2.084 1.00 . A A . 101 VAL HA 1 1 4 6563 1 1 101 VAL HB H 8.814 -2.598 1.709 1.00 . A A . 101 VAL HB 1 1 4 6564 1 1 101 VAL HG11 H 9.667 -3.507 -0.636 1.00 . A A . 101 VAL HG11 1 1 4 6565 1 1 101 VAL HG12 H 10.774 -3.164 0.695 1.00 . A A . 101 VAL HG12 1 1 4 6566 1 1 101 VAL HG13 H 10.260 -4.822 0.379 1.00 . A A . 101 VAL HG13 1 1 4 6567 1 1 101 VAL HG21 H 7.619 -3.562 -0.498 1.00 . A A . 101 VAL HG21 1 1 4 6568 1 1 101 VAL HG22 H 7.081 -4.756 0.683 1.00 . A A . 101 VAL HG22 1 1 4 6569 1 1 101 VAL HG23 H 6.736 -3.046 0.939 1.00 . A A . 101 VAL HG23 1 1 4 6570 1 1 101 VAL N N 7.823 -4.313 3.478 1.00 . A A . 101 VAL N 1 1 4 6571 1 1 101 VAL O O 10.710 -3.500 3.510 1.00 . A A . 101 VAL O 1 1 4 6572 1 1 102 THR C C 13.301 -5.646 2.578 1.00 . A A . 102 THR C 1 1 4 6573 1 1 102 THR CA C 12.245 -5.801 3.666 1.00 . A A . 102 THR CA 1 1 4 6574 1 1 102 THR CB C 12.462 -7.145 4.388 1.00 . A A . 102 THR CB 1 1 4 6575 1 1 102 THR CG2 C 13.922 -7.318 4.781 1.00 . A A . 102 THR CG2 1 1 4 6576 1 1 102 THR H H 10.473 -6.512 2.754 1.00 . A A . 102 THR H 1 1 4 6577 1 1 102 THR HA H 12.366 -5.005 4.387 1.00 . A A . 102 THR HA 1 1 4 6578 1 1 102 THR HB H 12.188 -7.945 3.716 1.00 . A A . 102 THR HB 1 1 4 6579 1 1 102 THR HG1 H 10.764 -6.867 5.352 1.00 . A A . 102 THR HG1 1 1 4 6580 1 1 102 THR HG21 H 14.460 -6.403 4.582 1.00 . A A . 102 THR HG21 1 1 4 6581 1 1 102 THR HG22 H 14.355 -8.124 4.207 1.00 . A A . 102 THR HG22 1 1 4 6582 1 1 102 THR HG23 H 13.985 -7.551 5.834 1.00 . A A . 102 THR HG23 1 1 4 6583 1 1 102 THR N N 10.901 -5.707 3.112 1.00 . A A . 102 THR N 1 1 4 6584 1 1 102 THR O O 13.164 -6.192 1.483 1.00 . A A . 102 THR O 1 1 4 6585 1 1 102 THR OG1 O 11.637 -7.212 5.557 1.00 . A A . 102 THR OG1 1 1 4 6586 1 1 103 VAL C C 16.724 -5.350 2.393 1.00 . A A . 103 VAL C 1 1 4 6587 1 1 103 VAL CA C 15.438 -4.673 1.933 1.00 . A A . 103 VAL CA 1 1 4 6588 1 1 103 VAL CB C 15.704 -3.170 1.733 1.00 . A A . 103 VAL CB 1 1 4 6589 1 1 103 VAL CG1 C 16.911 -2.957 0.832 1.00 . A A . 103 VAL CG1 1 1 4 6590 1 1 103 VAL CG2 C 14.474 -2.482 1.161 1.00 . A A . 103 VAL CG2 1 1 4 6591 1 1 103 VAL H H 14.410 -4.490 3.774 1.00 . A A . 103 VAL H 1 1 4 6592 1 1 103 VAL HA H 15.140 -5.094 0.984 1.00 . A A . 103 VAL HA 1 1 4 6593 1 1 103 VAL HB H 15.920 -2.731 2.696 1.00 . A A . 103 VAL HB 1 1 4 6594 1 1 103 VAL HG11 H 17.038 -3.817 0.191 1.00 . A A . 103 VAL HG11 1 1 4 6595 1 1 103 VAL HG12 H 16.759 -2.075 0.227 1.00 . A A . 103 VAL HG12 1 1 4 6596 1 1 103 VAL HG13 H 17.795 -2.828 1.440 1.00 . A A . 103 VAL HG13 1 1 4 6597 1 1 103 VAL HG21 H 14.758 -1.531 0.736 1.00 . A A . 103 VAL HG21 1 1 4 6598 1 1 103 VAL HG22 H 14.039 -3.104 0.391 1.00 . A A . 103 VAL HG22 1 1 4 6599 1 1 103 VAL HG23 H 13.751 -2.325 1.947 1.00 . A A . 103 VAL HG23 1 1 4 6600 1 1 103 VAL N N 14.357 -4.899 2.886 1.00 . A A . 103 VAL N 1 1 4 6601 1 1 103 VAL O O 17.386 -4.885 3.321 1.00 . A A . 103 VAL O 1 1 4 6602 1 1 104 LYS C C 19.496 -6.616 1.350 1.00 . A A . 104 LYS C 1 1 4 6603 1 1 104 LYS CA C 18.283 -7.192 2.074 1.00 . A A . 104 LYS CA 1 1 4 6604 1 1 104 LYS CB C 18.117 -8.670 1.716 1.00 . A A . 104 LYS CB 1 1 4 6605 1 1 104 LYS CD C 17.447 -9.957 3.767 1.00 . A A . 104 LYS CD 1 1 4 6606 1 1 104 LYS CE C 16.343 -9.945 4.813 1.00 . A A . 104 LYS CE 1 1 4 6607 1 1 104 LYS CG C 16.978 -9.351 2.455 1.00 . A A . 104 LYS CG 1 1 4 6608 1 1 104 LYS H H 16.506 -6.772 1.005 1.00 . A A . 104 LYS H 1 1 4 6609 1 1 104 LYS HA H 18.440 -7.104 3.139 1.00 . A A . 104 LYS HA 1 1 4 6610 1 1 104 LYS HB2 H 17.930 -8.752 0.655 1.00 . A A . 104 LYS HB2 1 1 4 6611 1 1 104 LYS HB3 H 19.033 -9.191 1.953 1.00 . A A . 104 LYS HB3 1 1 4 6612 1 1 104 LYS HD2 H 17.752 -10.978 3.593 1.00 . A A . 104 LYS HD2 1 1 4 6613 1 1 104 LYS HD3 H 18.288 -9.386 4.136 1.00 . A A . 104 LYS HD3 1 1 4 6614 1 1 104 LYS HE2 H 15.390 -10.017 4.312 1.00 . A A . 104 LYS HE2 1 1 4 6615 1 1 104 LYS HE3 H 16.474 -10.796 5.464 1.00 . A A . 104 LYS HE3 1 1 4 6616 1 1 104 LYS HG2 H 16.209 -8.621 2.663 1.00 . A A . 104 LYS HG2 1 1 4 6617 1 1 104 LYS HG3 H 16.573 -10.135 1.831 1.00 . A A . 104 LYS HG3 1 1 4 6618 1 1 104 LYS HZ1 H 15.673 -8.767 6.402 1.00 . A A . 104 LYS HZ1 1 1 4 6619 1 1 104 LYS HZ2 H 16.133 -7.879 5.038 1.00 . A A . 104 LYS HZ2 1 1 4 6620 1 1 104 LYS HZ3 H 17.313 -8.561 6.041 1.00 . A A . 104 LYS HZ3 1 1 4 6621 1 1 104 LYS N N 17.074 -6.450 1.736 1.00 . A A . 104 LYS N 1 1 4 6622 1 1 104 LYS NZ N 16.368 -8.701 5.631 1.00 . A A . 104 LYS NZ 1 1 4 6623 1 1 104 LYS O O 19.387 -6.045 0.264 1.00 . A A . 104 LYS O 1 1 4 6624 1 1 105 PRO C C 22.362 -7.057 0.155 1.00 . A A . 105 PRO C 1 1 4 6625 1 1 105 PRO CA C 21.935 -6.272 1.391 1.00 . A A . 105 PRO CA 1 1 4 6626 1 1 105 PRO CB C 22.944 -6.471 2.525 1.00 . A A . 105 PRO CB 1 1 4 6627 1 1 105 PRO CD C 20.884 -7.438 3.257 1.00 . A A . 105 PRO CD 1 1 4 6628 1 1 105 PRO CG C 22.378 -7.579 3.344 1.00 . A A . 105 PRO CG 1 1 4 6629 1 1 105 PRO HA H 21.871 -5.222 1.144 1.00 . A A . 105 PRO HA 1 1 4 6630 1 1 105 PRO HB2 H 23.907 -6.735 2.112 1.00 . A A . 105 PRO HB2 1 1 4 6631 1 1 105 PRO HB3 H 23.029 -5.560 3.099 1.00 . A A . 105 PRO HB3 1 1 4 6632 1 1 105 PRO HD2 H 20.412 -8.410 3.267 1.00 . A A . 105 PRO HD2 1 1 4 6633 1 1 105 PRO HD3 H 20.514 -6.829 4.068 1.00 . A A . 105 PRO HD3 1 1 4 6634 1 1 105 PRO HG2 H 22.690 -8.530 2.940 1.00 . A A . 105 PRO HG2 1 1 4 6635 1 1 105 PRO HG3 H 22.704 -7.481 4.369 1.00 . A A . 105 PRO HG3 1 1 4 6636 1 1 105 PRO N N 20.680 -6.768 1.961 1.00 . A A . 105 PRO N 1 1 4 6637 1 1 105 PRO O O 21.979 -8.214 -0.019 1.00 . A A . 105 PRO O 1 1 4 6638 1 1 106 ALA C C 24.490 -8.285 -1.595 1.00 . A A . 106 ALA C 1 1 4 6639 1 1 106 ALA CA C 23.637 -7.063 -1.917 1.00 . A A . 106 ALA CA 1 1 4 6640 1 1 106 ALA CB C 24.427 -6.072 -2.758 1.00 . A A . 106 ALA CB 1 1 4 6641 1 1 106 ALA H H 23.428 -5.501 -0.505 1.00 . A A . 106 ALA H 1 1 4 6642 1 1 106 ALA HA H 22.776 -7.378 -2.490 1.00 . A A . 106 ALA HA 1 1 4 6643 1 1 106 ALA HB1 H 25.365 -6.520 -3.054 1.00 . A A . 106 ALA HB1 1 1 4 6644 1 1 106 ALA HB2 H 23.858 -5.812 -3.639 1.00 . A A . 106 ALA HB2 1 1 4 6645 1 1 106 ALA HB3 H 24.621 -5.182 -2.179 1.00 . A A . 106 ALA HB3 1 1 4 6646 1 1 106 ALA N N 23.157 -6.422 -0.699 1.00 . A A . 106 ALA N 1 1 4 6647 1 1 106 ALA O O 25.598 -8.160 -1.073 1.00 . A A . 106 ALA O 1 1 4 6648 1 1 107 ARG C C 25.809 -10.909 -2.656 1.00 . A A . 107 ARG C 1 1 4 6649 1 1 107 ARG CA C 24.680 -10.710 -1.649 1.00 . A A . 107 ARG CA 1 1 4 6650 1 1 107 ARG CB C 23.716 -11.897 -1.707 1.00 . A A . 107 ARG CB 1 1 4 6651 1 1 107 ARG CD C 21.912 -13.105 -2.973 1.00 . A A . 107 ARG CD 1 1 4 6652 1 1 107 ARG CG C 22.956 -12.001 -3.019 1.00 . A A . 107 ARG CG 1 1 4 6653 1 1 107 ARG CZ C 21.825 -15.556 -3.144 1.00 . A A . 107 ARG CZ 1 1 4 6654 1 1 107 ARG H H 23.079 -9.501 -2.321 1.00 . A A . 107 ARG H 1 1 4 6655 1 1 107 ARG HA H 25.103 -10.650 -0.658 1.00 . A A . 107 ARG HA 1 1 4 6656 1 1 107 ARG HB2 H 24.277 -12.809 -1.569 1.00 . A A . 107 ARG HB2 1 1 4 6657 1 1 107 ARG HB3 H 22.998 -11.801 -0.907 1.00 . A A . 107 ARG HB3 1 1 4 6658 1 1 107 ARG HD2 H 21.489 -13.141 -1.980 1.00 . A A . 107 ARG HD2 1 1 4 6659 1 1 107 ARG HD3 H 21.134 -12.877 -3.686 1.00 . A A . 107 ARG HD3 1 1 4 6660 1 1 107 ARG HE H 23.399 -14.434 -3.634 1.00 . A A . 107 ARG HE 1 1 4 6661 1 1 107 ARG HG2 H 22.460 -11.061 -3.213 1.00 . A A . 107 ARG HG2 1 1 4 6662 1 1 107 ARG HG3 H 23.656 -12.212 -3.814 1.00 . A A . 107 ARG HG3 1 1 4 6663 1 1 107 ARG HH11 H 20.136 -14.692 -2.448 1.00 . A A . 107 ARG HH11 1 1 4 6664 1 1 107 ARG HH12 H 20.088 -16.419 -2.574 1.00 . A A . 107 ARG HH12 1 1 4 6665 1 1 107 ARG HH21 H 23.348 -16.708 -3.805 1.00 . A A . 107 ARG HH21 1 1 4 6666 1 1 107 ARG HH22 H 21.916 -17.565 -3.345 1.00 . A A . 107 ARG HH22 1 1 4 6667 1 1 107 ARG N N 23.966 -9.466 -1.908 1.00 . A A . 107 ARG N 1 1 4 6668 1 1 107 ARG NE N 22.482 -14.411 -3.292 1.00 . A A . 107 ARG NE 1 1 4 6669 1 1 107 ARG NH1 N 20.581 -15.556 -2.684 1.00 . A A . 107 ARG NH1 1 1 4 6670 1 1 107 ARG NH2 N 22.411 -16.704 -3.457 1.00 . A A . 107 ARG NH2 1 1 4 6671 1 1 107 ARG O O 26.846 -11.488 -2.334 1.00 . A A . 107 ARG O 1 1 4 6672 1 1 108 SER C C 27.981 -10.161 -4.421 1.00 . A A . 108 SER C 1 1 4 6673 1 1 108 SER CA C 26.597 -10.553 -4.931 1.00 . A A . 108 SER CA 1 1 4 6674 1 1 108 SER CB C 26.217 -9.682 -6.130 1.00 . A A . 108 SER CB 1 1 4 6675 1 1 108 SER H H 24.751 -9.973 -4.071 1.00 . A A . 108 SER H 1 1 4 6676 1 1 108 SER HA H 26.621 -11.587 -5.241 1.00 . A A . 108 SER HA 1 1 4 6677 1 1 108 SER HB2 H 25.159 -9.775 -6.318 1.00 . A A . 108 SER HB2 1 1 4 6678 1 1 108 SER HB3 H 26.456 -8.651 -5.912 1.00 . A A . 108 SER HB3 1 1 4 6679 1 1 108 SER HG H 27.746 -10.503 -7.039 1.00 . A A . 108 SER HG 1 1 4 6680 1 1 108 SER N N 25.599 -10.425 -3.876 1.00 . A A . 108 SER N 1 1 4 6681 1 1 108 SER O O 28.908 -10.969 -4.424 1.00 . A A . 108 SER O 1 1 4 6682 1 1 108 SER OG O 26.924 -10.079 -7.293 1.00 . A A . 108 SER OG 1 1 4 6683 1 1 109 GLY C C 29.458 -8.476 -1.963 1.00 . A A . 109 GLY C 1 1 4 6684 1 1 109 GLY CA C 29.383 -8.433 -3.476 1.00 . A A . 109 GLY CA 1 1 4 6685 1 1 109 GLY H H 27.337 -8.311 -4.005 1.00 . A A . 109 GLY H 1 1 4 6686 1 1 109 GLY HA2 H 30.174 -9.045 -3.883 1.00 . A A . 109 GLY HA2 1 1 4 6687 1 1 109 GLY HA3 H 29.527 -7.413 -3.803 1.00 . A A . 109 GLY HA3 1 1 4 6688 1 1 109 GLY N N 28.111 -8.912 -3.983 1.00 . A A . 109 GLY N 1 1 4 6689 1 1 109 GLY O O 28.458 -8.689 -1.277 1.00 . A A . 109 GLY O 1 1 4 6690 1 1 110 PRO C C 30.273 -7.082 0.725 1.00 . A A . 110 PRO C 1 1 4 6691 1 1 110 PRO CA C 30.898 -8.286 0.028 1.00 . A A . 110 PRO CA 1 1 4 6692 1 1 110 PRO CB C 32.423 -8.240 0.145 1.00 . A A . 110 PRO CB 1 1 4 6693 1 1 110 PRO CD C 31.903 -8.013 -2.177 1.00 . A A . 110 PRO CD 1 1 4 6694 1 1 110 PRO CG C 32.880 -7.590 -1.116 1.00 . A A . 110 PRO CG 1 1 4 6695 1 1 110 PRO HA H 30.527 -9.194 0.480 1.00 . A A . 110 PRO HA 1 1 4 6696 1 1 110 PRO HB2 H 32.703 -7.660 1.013 1.00 . A A . 110 PRO HB2 1 1 4 6697 1 1 110 PRO HB3 H 32.811 -9.243 0.235 1.00 . A A . 110 PRO HB3 1 1 4 6698 1 1 110 PRO HD2 H 31.757 -7.218 -2.894 1.00 . A A . 110 PRO HD2 1 1 4 6699 1 1 110 PRO HD3 H 32.247 -8.910 -2.672 1.00 . A A . 110 PRO HD3 1 1 4 6700 1 1 110 PRO HG2 H 32.868 -6.517 -1.001 1.00 . A A . 110 PRO HG2 1 1 4 6701 1 1 110 PRO HG3 H 33.874 -7.932 -1.364 1.00 . A A . 110 PRO HG3 1 1 4 6702 1 1 110 PRO N N 30.667 -8.272 -1.420 1.00 . A A . 110 PRO N 1 1 4 6703 1 1 110 PRO O O 30.220 -5.987 0.165 1.00 . A A . 110 PRO O 1 1 4 6704 1 1 111 SER C C 30.204 -5.161 3.107 1.00 . A A . 111 SER C 1 1 4 6705 1 1 111 SER CA C 29.179 -6.224 2.723 1.00 . A A . 111 SER CA 1 1 4 6706 1 1 111 SER CB C 28.523 -6.793 3.982 1.00 . A A . 111 SER CB 1 1 4 6707 1 1 111 SER H H 29.875 -8.187 2.343 1.00 . A A . 111 SER H 1 1 4 6708 1 1 111 SER HA H 28.420 -5.768 2.106 1.00 . A A . 111 SER HA 1 1 4 6709 1 1 111 SER HB2 H 29.160 -7.555 4.404 1.00 . A A . 111 SER HB2 1 1 4 6710 1 1 111 SER HB3 H 28.384 -6.000 4.702 1.00 . A A . 111 SER HB3 1 1 4 6711 1 1 111 SER HG H 27.086 -8.089 4.291 1.00 . A A . 111 SER HG 1 1 4 6712 1 1 111 SER N N 29.803 -7.292 1.950 1.00 . A A . 111 SER N 1 1 4 6713 1 1 111 SER O O 29.983 -3.967 2.904 1.00 . A A . 111 SER O 1 1 4 6714 1 1 111 SER OG O 27.261 -7.365 3.685 1.00 . A A . 111 SER OG 1 1 4 6715 1 1 112 SER C C 33.708 -5.435 4.248 1.00 . A A . 112 SER C 1 1 4 6716 1 1 112 SER CA C 32.386 -4.692 4.078 1.00 . A A . 112 SER CA 1 1 4 6717 1 1 112 SER CB C 32.006 -4.000 5.389 1.00 . A A . 112 SER CB 1 1 4 6718 1 1 112 SER H H 31.445 -6.568 3.798 1.00 . A A . 112 SER H 1 1 4 6719 1 1 112 SER HA H 32.503 -3.945 3.307 1.00 . A A . 112 SER HA 1 1 4 6720 1 1 112 SER HB2 H 30.938 -3.845 5.414 1.00 . A A . 112 SER HB2 1 1 4 6721 1 1 112 SER HB3 H 32.300 -4.624 6.220 1.00 . A A . 112 SER HB3 1 1 4 6722 1 1 112 SER HG H 33.600 -2.878 5.593 1.00 . A A . 112 SER HG 1 1 4 6723 1 1 112 SER N N 31.328 -5.604 3.662 1.00 . A A . 112 SER N 1 1 4 6724 1 1 112 SER O O 33.729 -6.644 4.473 1.00 . A A . 112 SER O 1 1 4 6725 1 1 112 SER OG O 32.653 -2.744 5.508 1.00 . A A . 112 SER OG 1 1 4 6726 1 1 113 GLY C C 36.560 -6.044 3.030 1.00 . A A . 113 GLY C 1 1 4 6727 1 1 113 GLY CA C 36.123 -5.306 4.280 1.00 . A A . 113 GLY CA 1 1 4 6728 1 1 113 GLY H H 34.734 -3.741 3.956 1.00 . A A . 113 GLY H 1 1 4 6729 1 1 113 GLY HA2 H 36.842 -4.531 4.498 1.00 . A A . 113 GLY HA2 1 1 4 6730 1 1 113 GLY HA3 H 36.097 -6.002 5.105 1.00 . A A . 113 GLY HA3 1 1 4 6731 1 1 113 GLY N N 34.811 -4.701 4.137 1.00 . A A . 113 GLY N 1 1 4 6732 1 1 113 GLY O O 35.835 -6.079 2.036 1.00 . A A . 113 GLY O 1 1 5 6733 1 1 1 GLY C C -17.187 10.209 17.196 1.00 . A A . 1 GLY C 1 1 5 6734 1 1 1 GLY CA C -17.913 9.240 16.284 1.00 . A A . 1 GLY CA 1 1 5 6735 1 1 1 GLY H1 H -16.718 7.677 17.065 1.00 . A A . 1 GLY H1 1 1 5 6736 1 1 1 GLY HA2 H -17.772 9.551 15.260 1.00 . A A . 1 GLY HA2 1 1 5 6737 1 1 1 GLY HA3 H -18.968 9.268 16.516 1.00 . A A . 1 GLY HA3 1 1 5 6738 1 1 1 GLY N N -17.438 7.877 16.431 1.00 . A A . 1 GLY N 1 1 5 6739 1 1 1 GLY O O -16.064 9.945 17.625 1.00 . A A . 1 GLY O 1 1 5 6740 1 1 2 SER C C -18.263 12.897 19.339 1.00 . A A . 2 SER C 1 1 5 6741 1 1 2 SER CA C -17.233 12.349 18.355 1.00 . A A . 2 SER CA 1 1 5 6742 1 1 2 SER CB C -16.657 13.490 17.514 1.00 . A A . 2 SER CB 1 1 5 6743 1 1 2 SER H H -18.722 11.488 17.120 1.00 . A A . 2 SER H 1 1 5 6744 1 1 2 SER HA H -16.434 11.884 18.911 1.00 . A A . 2 SER HA 1 1 5 6745 1 1 2 SER HB2 H -16.094 13.078 16.691 1.00 . A A . 2 SER HB2 1 1 5 6746 1 1 2 SER HB3 H -17.466 14.094 17.130 1.00 . A A . 2 SER HB3 1 1 5 6747 1 1 2 SER HG H -16.314 15.003 18.710 1.00 . A A . 2 SER HG 1 1 5 6748 1 1 2 SER N N -17.828 11.335 17.492 1.00 . A A . 2 SER N 1 1 5 6749 1 1 2 SER O O -19.218 13.567 18.946 1.00 . A A . 2 SER O 1 1 5 6750 1 1 2 SER OG O -15.800 14.311 18.288 1.00 . A A . 2 SER OG 1 1 5 6751 1 1 3 SER C C -20.414 12.699 21.322 1.00 . A A . 3 SER C 1 1 5 6752 1 1 3 SER CA C -18.972 13.067 21.661 1.00 . A A . 3 SER CA 1 1 5 6753 1 1 3 SER CB C -18.850 14.581 21.844 1.00 . A A . 3 SER CB 1 1 5 6754 1 1 3 SER H H -17.280 12.069 20.871 1.00 . A A . 3 SER H 1 1 5 6755 1 1 3 SER HA H -18.696 12.578 22.583 1.00 . A A . 3 SER HA 1 1 5 6756 1 1 3 SER HB2 H -18.975 15.068 20.888 1.00 . A A . 3 SER HB2 1 1 5 6757 1 1 3 SER HB3 H -19.616 14.922 22.525 1.00 . A A . 3 SER HB3 1 1 5 6758 1 1 3 SER HG H -16.986 15.154 21.652 1.00 . A A . 3 SER HG 1 1 5 6759 1 1 3 SER N N -18.060 12.607 20.620 1.00 . A A . 3 SER N 1 1 5 6760 1 1 3 SER O O -21.323 13.516 21.459 1.00 . A A . 3 SER O 1 1 5 6761 1 1 3 SER OG O -17.582 14.930 22.371 1.00 . A A . 3 SER OG 1 1 5 6762 1 1 4 GLY C C -22.231 9.605 21.030 1.00 . A A . 4 GLY C 1 1 5 6763 1 1 4 GLY CA C -21.945 11.006 20.526 1.00 . A A . 4 GLY CA 1 1 5 6764 1 1 4 GLY H H -19.850 10.854 20.789 1.00 . A A . 4 GLY H 1 1 5 6765 1 1 4 GLY HA2 H -22.670 11.685 20.950 1.00 . A A . 4 GLY HA2 1 1 5 6766 1 1 4 GLY HA3 H -22.044 11.016 19.450 1.00 . A A . 4 GLY HA3 1 1 5 6767 1 1 4 GLY N N -20.613 11.462 20.878 1.00 . A A . 4 GLY N 1 1 5 6768 1 1 4 GLY O O -21.992 8.625 20.325 1.00 . A A . 4 GLY O 1 1 5 6769 1 1 5 SER C C -23.824 7.337 21.873 1.00 . A A . 5 SER C 1 1 5 6770 1 1 5 SER CA C -23.055 8.219 22.853 1.00 . A A . 5 SER CA 1 1 5 6771 1 1 5 SER CB C -23.873 8.412 24.132 1.00 . A A . 5 SER CB 1 1 5 6772 1 1 5 SER H H -22.910 10.330 22.765 1.00 . A A . 5 SER H 1 1 5 6773 1 1 5 SER HA H -22.123 7.734 23.101 1.00 . A A . 5 SER HA 1 1 5 6774 1 1 5 SER HB2 H -24.518 9.269 24.018 1.00 . A A . 5 SER HB2 1 1 5 6775 1 1 5 SER HB3 H -24.472 7.530 24.309 1.00 . A A . 5 SER HB3 1 1 5 6776 1 1 5 SER HG H -22.701 9.524 25.239 1.00 . A A . 5 SER HG 1 1 5 6777 1 1 5 SER N N -22.742 9.511 22.253 1.00 . A A . 5 SER N 1 1 5 6778 1 1 5 SER O O -23.447 6.192 21.625 1.00 . A A . 5 SER O 1 1 5 6779 1 1 5 SER OG O -23.028 8.622 25.250 1.00 . A A . 5 SER OG 1 1 5 6780 1 1 6 SER C C -25.322 7.464 18.934 1.00 . A A . 6 SER C 1 1 5 6781 1 1 6 SER CA C -25.727 7.142 20.369 1.00 . A A . 6 SER CA 1 1 5 6782 1 1 6 SER CB C -27.206 7.474 20.580 1.00 . A A . 6 SER CB 1 1 5 6783 1 1 6 SER H H -25.152 8.798 21.557 1.00 . A A . 6 SER H 1 1 5 6784 1 1 6 SER HA H -25.574 6.088 20.546 1.00 . A A . 6 SER HA 1 1 5 6785 1 1 6 SER HB2 H -27.390 7.632 21.632 1.00 . A A . 6 SER HB2 1 1 5 6786 1 1 6 SER HB3 H -27.453 8.371 20.032 1.00 . A A . 6 SER HB3 1 1 5 6787 1 1 6 SER HG H -28.947 6.603 20.361 1.00 . A A . 6 SER HG 1 1 5 6788 1 1 6 SER N N -24.903 7.880 21.319 1.00 . A A . 6 SER N 1 1 5 6789 1 1 6 SER O O -24.642 8.457 18.676 1.00 . A A . 6 SER O 1 1 5 6790 1 1 6 SER OG O -28.035 6.418 20.126 1.00 . A A . 6 SER OG 1 1 5 6791 1 1 7 GLY C C -24.954 5.556 15.919 1.00 . A A . 7 GLY C 1 1 5 6792 1 1 7 GLY CA C -25.419 6.827 16.603 1.00 . A A . 7 GLY CA 1 1 5 6793 1 1 7 GLY H H -26.286 5.842 18.265 1.00 . A A . 7 GLY H 1 1 5 6794 1 1 7 GLY HA2 H -26.294 7.199 16.092 1.00 . A A . 7 GLY HA2 1 1 5 6795 1 1 7 GLY HA3 H -24.634 7.565 16.537 1.00 . A A . 7 GLY HA3 1 1 5 6796 1 1 7 GLY N N -25.746 6.616 18.001 1.00 . A A . 7 GLY N 1 1 5 6797 1 1 7 GLY O O -23.759 5.270 15.840 1.00 . A A . 7 GLY O 1 1 5 6798 1 1 8 PRO C C -24.948 3.728 13.371 1.00 . A A . 8 PRO C 1 1 5 6799 1 1 8 PRO CA C -25.620 3.508 14.723 1.00 . A A . 8 PRO CA 1 1 5 6800 1 1 8 PRO CB C -27.001 2.876 14.536 1.00 . A A . 8 PRO CB 1 1 5 6801 1 1 8 PRO CD C -27.358 5.047 15.469 1.00 . A A . 8 PRO CD 1 1 5 6802 1 1 8 PRO CG C -27.947 4.026 14.536 1.00 . A A . 8 PRO CG 1 1 5 6803 1 1 8 PRO HA H -25.004 2.859 15.328 1.00 . A A . 8 PRO HA 1 1 5 6804 1 1 8 PRO HB2 H -27.030 2.339 13.598 1.00 . A A . 8 PRO HB2 1 1 5 6805 1 1 8 PRO HB3 H -27.204 2.198 15.352 1.00 . A A . 8 PRO HB3 1 1 5 6806 1 1 8 PRO HD2 H -27.572 6.046 15.119 1.00 . A A . 8 PRO HD2 1 1 5 6807 1 1 8 PRO HD3 H -27.737 4.907 16.470 1.00 . A A . 8 PRO HD3 1 1 5 6808 1 1 8 PRO HG2 H -28.031 4.433 13.539 1.00 . A A . 8 PRO HG2 1 1 5 6809 1 1 8 PRO HG3 H -28.914 3.706 14.895 1.00 . A A . 8 PRO HG3 1 1 5 6810 1 1 8 PRO N N -25.913 4.768 15.411 1.00 . A A . 8 PRO N 1 1 5 6811 1 1 8 PRO O O -24.680 2.776 12.638 1.00 . A A . 8 PRO O 1 1 5 6812 1 1 9 ARG C C -22.842 4.424 11.515 1.00 . A A . 9 ARG C 1 1 5 6813 1 1 9 ARG CA C -24.038 5.333 11.785 1.00 . A A . 9 ARG CA 1 1 5 6814 1 1 9 ARG CB C -23.587 6.795 11.799 1.00 . A A . 9 ARG CB 1 1 5 6815 1 1 9 ARG CD C -23.108 8.846 10.428 1.00 . A A . 9 ARG CD 1 1 5 6816 1 1 9 ARG CG C -23.208 7.329 10.427 1.00 . A A . 9 ARG CG 1 1 5 6817 1 1 9 ARG CZ C -21.448 10.589 10.930 1.00 . A A . 9 ARG CZ 1 1 5 6818 1 1 9 ARG H H -24.915 5.704 13.675 1.00 . A A . 9 ARG H 1 1 5 6819 1 1 9 ARG HA H -24.763 5.197 10.997 1.00 . A A . 9 ARG HA 1 1 5 6820 1 1 9 ARG HB2 H -24.391 7.404 12.188 1.00 . A A . 9 ARG HB2 1 1 5 6821 1 1 9 ARG HB3 H -22.730 6.889 12.447 1.00 . A A . 9 ARG HB3 1 1 5 6822 1 1 9 ARG HD2 H -23.330 9.209 9.435 1.00 . A A . 9 ARG HD2 1 1 5 6823 1 1 9 ARG HD3 H -23.832 9.241 11.125 1.00 . A A . 9 ARG HD3 1 1 5 6824 1 1 9 ARG HE H -21.096 8.626 10.994 1.00 . A A . 9 ARG HE 1 1 5 6825 1 1 9 ARG HG2 H -22.251 6.916 10.143 1.00 . A A . 9 ARG HG2 1 1 5 6826 1 1 9 ARG HG3 H -23.960 7.026 9.713 1.00 . A A . 9 ARG HG3 1 1 5 6827 1 1 9 ARG HH11 H -23.278 11.278 10.425 1.00 . A A . 9 ARG HH11 1 1 5 6828 1 1 9 ARG HH12 H -22.099 12.496 10.782 1.00 . A A . 9 ARG HH12 1 1 5 6829 1 1 9 ARG HH21 H -19.534 10.220 11.466 1.00 . A A . 9 ARG HH21 1 1 5 6830 1 1 9 ARG HH22 H -19.969 11.893 11.373 1.00 . A A . 9 ARG HH22 1 1 5 6831 1 1 9 ARG N N -24.678 4.989 13.049 1.00 . A A . 9 ARG N 1 1 5 6832 1 1 9 ARG NE N -21.777 9.307 10.813 1.00 . A A . 9 ARG NE 1 1 5 6833 1 1 9 ARG NH1 N -22.349 11.532 10.692 1.00 . A A . 9 ARG NH1 1 1 5 6834 1 1 9 ARG NH2 N -20.216 10.929 11.286 1.00 . A A . 9 ARG NH2 1 1 5 6835 1 1 9 ARG O O -21.849 4.453 12.244 1.00 . A A . 9 ARG O 1 1 5 6836 1 1 10 THR C C -21.718 2.609 8.585 1.00 . A A . 10 THR C 1 1 5 6837 1 1 10 THR CA C -21.873 2.698 10.099 1.00 . A A . 10 THR CA 1 1 5 6838 1 1 10 THR CB C -22.127 1.287 10.662 1.00 . A A . 10 THR CB 1 1 5 6839 1 1 10 THR CG2 C -21.840 1.241 12.156 1.00 . A A . 10 THR CG2 1 1 5 6840 1 1 10 THR H H -23.760 3.640 9.922 1.00 . A A . 10 THR H 1 1 5 6841 1 1 10 THR HA H -20.953 3.073 10.524 1.00 . A A . 10 THR HA 1 1 5 6842 1 1 10 THR HB H -21.467 0.593 10.162 1.00 . A A . 10 THR HB 1 1 5 6843 1 1 10 THR HG1 H -23.729 0.197 11.026 1.00 . A A . 10 THR HG1 1 1 5 6844 1 1 10 THR HG21 H -21.962 0.230 12.515 1.00 . A A . 10 THR HG21 1 1 5 6845 1 1 10 THR HG22 H -22.527 1.893 12.674 1.00 . A A . 10 THR HG22 1 1 5 6846 1 1 10 THR HG23 H -20.827 1.567 12.337 1.00 . A A . 10 THR HG23 1 1 5 6847 1 1 10 THR N N -22.944 3.617 10.464 1.00 . A A . 10 THR N 1 1 5 6848 1 1 10 THR O O -22.700 2.666 7.846 1.00 . A A . 10 THR O 1 1 5 6849 1 1 10 THR OG1 O -23.484 0.900 10.420 1.00 . A A . 10 THR OG1 1 1 5 6850 1 1 11 VAL C C -20.014 0.914 6.279 1.00 . A A . 11 VAL C 1 1 5 6851 1 1 11 VAL CA C -20.193 2.368 6.703 1.00 . A A . 11 VAL CA 1 1 5 6852 1 1 11 VAL CB C -18.928 3.161 6.326 1.00 . A A . 11 VAL CB 1 1 5 6853 1 1 11 VAL CG1 C -19.069 4.619 6.736 1.00 . A A . 11 VAL CG1 1 1 5 6854 1 1 11 VAL CG2 C -17.697 2.535 6.965 1.00 . A A . 11 VAL CG2 1 1 5 6855 1 1 11 VAL H H -19.735 2.428 8.768 1.00 . A A . 11 VAL H 1 1 5 6856 1 1 11 VAL HA H -21.030 2.789 6.166 1.00 . A A . 11 VAL HA 1 1 5 6857 1 1 11 VAL HB H -18.810 3.122 5.253 1.00 . A A . 11 VAL HB 1 1 5 6858 1 1 11 VAL HG11 H -18.881 4.714 7.796 1.00 . A A . 11 VAL HG11 1 1 5 6859 1 1 11 VAL HG12 H -18.357 5.218 6.188 1.00 . A A . 11 VAL HG12 1 1 5 6860 1 1 11 VAL HG13 H -20.071 4.958 6.518 1.00 . A A . 11 VAL HG13 1 1 5 6861 1 1 11 VAL HG21 H -16.808 2.940 6.503 1.00 . A A . 11 VAL HG21 1 1 5 6862 1 1 11 VAL HG22 H -17.687 2.758 8.022 1.00 . A A . 11 VAL HG22 1 1 5 6863 1 1 11 VAL HG23 H -17.722 1.465 6.823 1.00 . A A . 11 VAL HG23 1 1 5 6864 1 1 11 VAL N N -20.477 2.467 8.130 1.00 . A A . 11 VAL N 1 1 5 6865 1 1 11 VAL O O -19.957 0.014 7.116 1.00 . A A . 11 VAL O 1 1 5 6866 1 1 12 LYS C C -18.329 -1.153 4.674 1.00 . A A . 12 LYS C 1 1 5 6867 1 1 12 LYS CA C -19.750 -0.652 4.434 1.00 . A A . 12 LYS CA 1 1 5 6868 1 1 12 LYS CB C -20.061 -0.668 2.935 1.00 . A A . 12 LYS CB 1 1 5 6869 1 1 12 LYS CD C -21.747 -1.314 1.189 1.00 . A A . 12 LYS CD 1 1 5 6870 1 1 12 LYS CE C -21.606 -2.823 1.062 1.00 . A A . 12 LYS CE 1 1 5 6871 1 1 12 LYS CG C -21.535 -0.855 2.622 1.00 . A A . 12 LYS CG 1 1 5 6872 1 1 12 LYS H H -19.976 1.452 4.353 1.00 . A A . 12 LYS H 1 1 5 6873 1 1 12 LYS HA H -20.441 -1.306 4.943 1.00 . A A . 12 LYS HA 1 1 5 6874 1 1 12 LYS HB2 H -19.738 0.268 2.503 1.00 . A A . 12 LYS HB2 1 1 5 6875 1 1 12 LYS HB3 H -19.511 -1.476 2.475 1.00 . A A . 12 LYS HB3 1 1 5 6876 1 1 12 LYS HD2 H -22.739 -1.028 0.872 1.00 . A A . 12 LYS HD2 1 1 5 6877 1 1 12 LYS HD3 H -21.013 -0.838 0.555 1.00 . A A . 12 LYS HD3 1 1 5 6878 1 1 12 LYS HE2 H -21.464 -3.072 0.021 1.00 . A A . 12 LYS HE2 1 1 5 6879 1 1 12 LYS HE3 H -20.743 -3.140 1.628 1.00 . A A . 12 LYS HE3 1 1 5 6880 1 1 12 LYS HG2 H -21.945 -1.597 3.291 1.00 . A A . 12 LYS HG2 1 1 5 6881 1 1 12 LYS HG3 H -22.047 0.086 2.768 1.00 . A A . 12 LYS HG3 1 1 5 6882 1 1 12 LYS HZ1 H -22.590 -4.543 1.724 1.00 . A A . 12 LYS HZ1 1 1 5 6883 1 1 12 LYS HZ2 H -23.586 -3.466 0.883 1.00 . A A . 12 LYS HZ2 1 1 5 6884 1 1 12 LYS HZ3 H -23.119 -3.120 2.471 1.00 . A A . 12 LYS HZ3 1 1 5 6885 1 1 12 LYS N N -19.924 0.692 4.972 1.00 . A A . 12 LYS N 1 1 5 6886 1 1 12 LYS NZ N -22.810 -3.538 1.571 1.00 . A A . 12 LYS NZ 1 1 5 6887 1 1 12 LYS O O -17.358 -0.453 4.391 1.00 . A A . 12 LYS O 1 1 5 6888 1 1 13 GLU C C -16.252 -3.448 4.187 1.00 . A A . 13 GLU C 1 1 5 6889 1 1 13 GLU CA C -16.915 -2.965 5.474 1.00 . A A . 13 GLU CA 1 1 5 6890 1 1 13 GLU CB C -17.060 -4.131 6.454 1.00 . A A . 13 GLU CB 1 1 5 6891 1 1 13 GLU CD C -18.207 -6.314 7.004 1.00 . A A . 13 GLU CD 1 1 5 6892 1 1 13 GLU CG C -18.040 -5.197 5.992 1.00 . A A . 13 GLU CG 1 1 5 6893 1 1 13 GLU H H -19.029 -2.880 5.401 1.00 . A A . 13 GLU H 1 1 5 6894 1 1 13 GLU HA H -16.293 -2.206 5.922 1.00 . A A . 13 GLU HA 1 1 5 6895 1 1 13 GLU HB2 H -16.094 -4.594 6.590 1.00 . A A . 13 GLU HB2 1 1 5 6896 1 1 13 GLU HB3 H -17.401 -3.746 7.404 1.00 . A A . 13 GLU HB3 1 1 5 6897 1 1 13 GLU HG2 H -19.002 -4.735 5.826 1.00 . A A . 13 GLU HG2 1 1 5 6898 1 1 13 GLU HG3 H -17.681 -5.620 5.066 1.00 . A A . 13 GLU HG3 1 1 5 6899 1 1 13 GLU N N -18.217 -2.371 5.197 1.00 . A A . 13 GLU N 1 1 5 6900 1 1 13 GLU O O -16.749 -4.359 3.523 1.00 . A A . 13 GLU O 1 1 5 6901 1 1 13 GLU OE1 O -18.746 -6.046 8.098 1.00 . A A . 13 GLU OE1 1 1 5 6902 1 1 13 GLU OE2 O -17.800 -7.454 6.702 1.00 . A A . 13 GLU OE2 1 1 5 6903 1 1 14 LEU C C -13.172 -4.039 2.972 1.00 . A A . 14 LEU C 1 1 5 6904 1 1 14 LEU CA C -14.396 -3.196 2.632 1.00 . A A . 14 LEU CA 1 1 5 6905 1 1 14 LEU CB C -13.969 -1.940 1.871 1.00 . A A . 14 LEU CB 1 1 5 6906 1 1 14 LEU CD1 C -14.389 0.458 1.274 1.00 . A A . 14 LEU CD1 1 1 5 6907 1 1 14 LEU CD2 C -16.132 -1.270 0.795 1.00 . A A . 14 LEU CD2 1 1 5 6908 1 1 14 LEU CG C -15.025 -0.840 1.745 1.00 . A A . 14 LEU CG 1 1 5 6909 1 1 14 LEU H H -14.782 -2.112 4.408 1.00 . A A . 14 LEU H 1 1 5 6910 1 1 14 LEU HA H -15.057 -3.778 2.008 1.00 . A A . 14 LEU HA 1 1 5 6911 1 1 14 LEU HB2 H -13.114 -1.520 2.378 1.00 . A A . 14 LEU HB2 1 1 5 6912 1 1 14 LEU HB3 H -13.682 -2.240 0.873 1.00 . A A . 14 LEU HB3 1 1 5 6913 1 1 14 LEU HD11 H -13.321 0.412 1.425 1.00 . A A . 14 LEU HD11 1 1 5 6914 1 1 14 LEU HD12 H -14.797 1.284 1.837 1.00 . A A . 14 LEU HD12 1 1 5 6915 1 1 14 LEU HD13 H -14.598 0.601 0.224 1.00 . A A . 14 LEU HD13 1 1 5 6916 1 1 14 LEU HD21 H -16.297 -0.495 0.061 1.00 . A A . 14 LEU HD21 1 1 5 6917 1 1 14 LEU HD22 H -17.042 -1.435 1.354 1.00 . A A . 14 LEU HD22 1 1 5 6918 1 1 14 LEU HD23 H -15.844 -2.184 0.296 1.00 . A A . 14 LEU HD23 1 1 5 6919 1 1 14 LEU HG H -15.466 -0.661 2.716 1.00 . A A . 14 LEU HG 1 1 5 6920 1 1 14 LEU N N -15.128 -2.831 3.840 1.00 . A A . 14 LEU N 1 1 5 6921 1 1 14 LEU O O -12.519 -3.823 3.993 1.00 . A A . 14 LEU O 1 1 5 6922 1 1 15 THR C C -10.509 -5.400 1.515 1.00 . A A . 15 THR C 1 1 5 6923 1 1 15 THR CA C -11.717 -5.877 2.315 1.00 . A A . 15 THR CA 1 1 5 6924 1 1 15 THR CB C -12.040 -7.329 1.917 1.00 . A A . 15 THR CB 1 1 5 6925 1 1 15 THR CG2 C -10.894 -8.259 2.288 1.00 . A A . 15 THR CG2 1 1 5 6926 1 1 15 THR H H -13.422 -5.124 1.312 1.00 . A A . 15 THR H 1 1 5 6927 1 1 15 THR HA H -11.470 -5.859 3.366 1.00 . A A . 15 THR HA 1 1 5 6928 1 1 15 THR HB H -12.185 -7.370 0.847 1.00 . A A . 15 THR HB 1 1 5 6929 1 1 15 THR HG1 H -13.018 -8.177 3.405 1.00 . A A . 15 THR HG1 1 1 5 6930 1 1 15 THR HG21 H -11.045 -8.636 3.288 1.00 . A A . 15 THR HG21 1 1 5 6931 1 1 15 THR HG22 H -9.962 -7.716 2.245 1.00 . A A . 15 THR HG22 1 1 5 6932 1 1 15 THR HG23 H -10.862 -9.085 1.593 1.00 . A A . 15 THR HG23 1 1 5 6933 1 1 15 THR N N -12.863 -5.001 2.107 1.00 . A A . 15 THR N 1 1 5 6934 1 1 15 THR O O -10.325 -5.785 0.361 1.00 . A A . 15 THR O 1 1 5 6935 1 1 15 THR OG1 O -13.240 -7.760 2.569 1.00 . A A . 15 THR OG1 1 1 5 6936 1 1 16 VAL C C -7.296 -4.942 1.711 1.00 . A A . 16 VAL C 1 1 5 6937 1 1 16 VAL CA C -8.496 -4.031 1.484 1.00 . A A . 16 VAL CA 1 1 5 6938 1 1 16 VAL CB C -8.158 -2.617 1.993 1.00 . A A . 16 VAL CB 1 1 5 6939 1 1 16 VAL CG1 C -6.840 -2.139 1.403 1.00 . A A . 16 VAL CG1 1 1 5 6940 1 1 16 VAL CG2 C -9.283 -1.648 1.662 1.00 . A A . 16 VAL CG2 1 1 5 6941 1 1 16 VAL H H -9.888 -4.289 3.058 1.00 . A A . 16 VAL H 1 1 5 6942 1 1 16 VAL HA H -8.696 -3.971 0.424 1.00 . A A . 16 VAL HA 1 1 5 6943 1 1 16 VAL HB H -8.051 -2.659 3.067 1.00 . A A . 16 VAL HB 1 1 5 6944 1 1 16 VAL HG11 H -6.044 -2.797 1.719 1.00 . A A . 16 VAL HG11 1 1 5 6945 1 1 16 VAL HG12 H -6.905 -2.143 0.325 1.00 . A A . 16 VAL HG12 1 1 5 6946 1 1 16 VAL HG13 H -6.634 -1.136 1.748 1.00 . A A . 16 VAL HG13 1 1 5 6947 1 1 16 VAL HG21 H -8.903 -0.638 1.678 1.00 . A A . 16 VAL HG21 1 1 5 6948 1 1 16 VAL HG22 H -9.672 -1.871 0.679 1.00 . A A . 16 VAL HG22 1 1 5 6949 1 1 16 VAL HG23 H -10.071 -1.749 2.392 1.00 . A A . 16 VAL HG23 1 1 5 6950 1 1 16 VAL N N -9.688 -4.559 2.137 1.00 . A A . 16 VAL N 1 1 5 6951 1 1 16 VAL O O -7.062 -5.413 2.825 1.00 . A A . 16 VAL O 1 1 5 6952 1 1 17 SER C C -4.324 -5.649 -0.317 1.00 . A A . 17 SER C 1 1 5 6953 1 1 17 SER CA C -5.360 -6.046 0.730 1.00 . A A . 17 SER CA 1 1 5 6954 1 1 17 SER CB C -5.758 -7.511 0.542 1.00 . A A . 17 SER CB 1 1 5 6955 1 1 17 SER H H -6.775 -4.783 -0.212 1.00 . A A . 17 SER H 1 1 5 6956 1 1 17 SER HA H -4.928 -5.922 1.712 1.00 . A A . 17 SER HA 1 1 5 6957 1 1 17 SER HB2 H -6.620 -7.729 1.154 1.00 . A A . 17 SER HB2 1 1 5 6958 1 1 17 SER HB3 H -6.000 -7.685 -0.496 1.00 . A A . 17 SER HB3 1 1 5 6959 1 1 17 SER HG H -4.548 -9.017 0.216 1.00 . A A . 17 SER HG 1 1 5 6960 1 1 17 SER N N -6.536 -5.187 0.648 1.00 . A A . 17 SER N 1 1 5 6961 1 1 17 SER O O -4.639 -5.525 -1.501 1.00 . A A . 17 SER O 1 1 5 6962 1 1 17 SER OG O -4.701 -8.378 0.916 1.00 . A A . 17 SER OG 1 1 5 6963 1 1 18 ALA C C -1.480 -6.280 -1.541 1.00 . A A . 18 ALA C 1 1 5 6964 1 1 18 ALA CA C -2.004 -5.073 -0.771 1.00 . A A . 18 ALA CA 1 1 5 6965 1 1 18 ALA CB C -0.877 -4.414 0.011 1.00 . A A . 18 ALA CB 1 1 5 6966 1 1 18 ALA H H -2.899 -5.567 1.082 1.00 . A A . 18 ALA H 1 1 5 6967 1 1 18 ALA HA H -2.392 -4.350 -1.474 1.00 . A A . 18 ALA HA 1 1 5 6968 1 1 18 ALA HB1 H 0.054 -4.545 -0.522 1.00 . A A . 18 ALA HB1 1 1 5 6969 1 1 18 ALA HB2 H -1.085 -3.360 0.121 1.00 . A A . 18 ALA HB2 1 1 5 6970 1 1 18 ALA HB3 H -0.801 -4.870 0.986 1.00 . A A . 18 ALA HB3 1 1 5 6971 1 1 18 ALA N N -3.087 -5.453 0.127 1.00 . A A . 18 ALA N 1 1 5 6972 1 1 18 ALA O O -1.171 -6.185 -2.728 1.00 . A A . 18 ALA O 1 1 5 6973 1 1 19 GLY C C -0.147 -9.526 -0.530 1.00 . A A . 19 GLY C 1 1 5 6974 1 1 19 GLY CA C -0.896 -8.626 -1.493 1.00 . A A . 19 GLY CA 1 1 5 6975 1 1 19 GLY H H -1.645 -7.433 0.088 1.00 . A A . 19 GLY H 1 1 5 6976 1 1 19 GLY HA2 H -1.735 -9.170 -1.899 1.00 . A A . 19 GLY HA2 1 1 5 6977 1 1 19 GLY HA3 H -0.232 -8.352 -2.301 1.00 . A A . 19 GLY HA3 1 1 5 6978 1 1 19 GLY N N -1.383 -7.416 -0.857 1.00 . A A . 19 GLY N 1 1 5 6979 1 1 19 GLY O O -0.695 -10.514 -0.040 1.00 . A A . 19 GLY O 1 1 5 6980 1 1 20 ASP C C 3.287 -9.304 0.870 1.00 . A A . 20 ASP C 1 1 5 6981 1 1 20 ASP CA C 1.934 -9.972 0.650 1.00 . A A . 20 ASP CA 1 1 5 6982 1 1 20 ASP CB C 2.132 -11.386 0.101 1.00 . A A . 20 ASP CB 1 1 5 6983 1 1 20 ASP CG C 2.686 -12.339 1.142 1.00 . A A . 20 ASP CG 1 1 5 6984 1 1 20 ASP H H 1.489 -8.388 -0.682 1.00 . A A . 20 ASP H 1 1 5 6985 1 1 20 ASP HA H 1.418 -10.033 1.597 1.00 . A A . 20 ASP HA 1 1 5 6986 1 1 20 ASP HB2 H 1.182 -11.769 -0.241 1.00 . A A . 20 ASP HB2 1 1 5 6987 1 1 20 ASP HB3 H 2.821 -11.349 -0.730 1.00 . A A . 20 ASP HB3 1 1 5 6988 1 1 20 ASP N N 1.108 -9.187 -0.260 1.00 . A A . 20 ASP N 1 1 5 6989 1 1 20 ASP O O 3.691 -8.430 0.104 1.00 . A A . 20 ASP O 1 1 5 6990 1 1 20 ASP OD1 O 2.243 -12.266 2.308 1.00 . A A . 20 ASP OD1 1 1 5 6991 1 1 20 ASP OD2 O 3.562 -13.157 0.792 1.00 . A A . 20 ASP OD2 1 1 5 6992 1 1 21 ASN C C 6.247 -9.298 1.065 1.00 . A A . 21 ASN C 1 1 5 6993 1 1 21 ASN CA C 5.290 -9.161 2.245 1.00 . A A . 21 ASN CA 1 1 5 6994 1 1 21 ASN CB C 5.877 -9.857 3.475 1.00 . A A . 21 ASN CB 1 1 5 6995 1 1 21 ASN CG C 6.165 -11.325 3.226 1.00 . A A . 21 ASN CG 1 1 5 6996 1 1 21 ASN H H 3.608 -10.420 2.498 1.00 . A A . 21 ASN H 1 1 5 6997 1 1 21 ASN HA H 5.157 -8.112 2.466 1.00 . A A . 21 ASN HA 1 1 5 6998 1 1 21 ASN HB2 H 6.802 -9.370 3.749 1.00 . A A . 21 ASN HB2 1 1 5 6999 1 1 21 ASN HB3 H 5.178 -9.780 4.294 1.00 . A A . 21 ASN HB3 1 1 5 7000 1 1 21 ASN HD21 H 4.406 -11.827 4.005 1.00 . A A . 21 ASN HD21 1 1 5 7001 1 1 21 ASN HD22 H 5.383 -13.139 3.448 1.00 . A A . 21 ASN HD22 1 1 5 7002 1 1 21 ASN N N 3.983 -9.720 1.923 1.00 . A A . 21 ASN N 1 1 5 7003 1 1 21 ASN ND2 N 5.223 -12.184 3.597 1.00 . A A . 21 ASN ND2 1 1 5 7004 1 1 21 ASN O O 6.359 -10.367 0.464 1.00 . A A . 21 ASN O 1 1 5 7005 1 1 21 ASN OD1 O 7.222 -11.682 2.706 1.00 . A A . 21 ASN OD1 1 1 5 7006 1 1 22 LEU C C 9.307 -7.995 0.131 1.00 . A A . 22 LEU C 1 1 5 7007 1 1 22 LEU CA C 7.882 -8.207 -0.371 1.00 . A A . 22 LEU CA 1 1 5 7008 1 1 22 LEU CB C 7.517 -7.115 -1.378 1.00 . A A . 22 LEU CB 1 1 5 7009 1 1 22 LEU CD1 C 5.550 -8.508 -2.068 1.00 . A A . 22 LEU CD1 1 1 5 7010 1 1 22 LEU CD2 C 5.188 -6.362 -0.836 1.00 . A A . 22 LEU CD2 1 1 5 7011 1 1 22 LEU CG C 6.061 -7.093 -1.846 1.00 . A A . 22 LEU CG 1 1 5 7012 1 1 22 LEU H H 6.802 -7.387 1.254 1.00 . A A . 22 LEU H 1 1 5 7013 1 1 22 LEU HA H 7.824 -9.169 -0.858 1.00 . A A . 22 LEU HA 1 1 5 7014 1 1 22 LEU HB2 H 7.732 -6.160 -0.924 1.00 . A A . 22 LEU HB2 1 1 5 7015 1 1 22 LEU HB3 H 8.143 -7.247 -2.249 1.00 . A A . 22 LEU HB3 1 1 5 7016 1 1 22 LEU HD11 H 4.598 -8.472 -2.575 1.00 . A A . 22 LEU HD11 1 1 5 7017 1 1 22 LEU HD12 H 5.432 -9.002 -1.115 1.00 . A A . 22 LEU HD12 1 1 5 7018 1 1 22 LEU HD13 H 6.260 -9.056 -2.671 1.00 . A A . 22 LEU HD13 1 1 5 7019 1 1 22 LEU HD21 H 5.269 -6.845 0.126 1.00 . A A . 22 LEU HD21 1 1 5 7020 1 1 22 LEU HD22 H 4.159 -6.387 -1.166 1.00 . A A . 22 LEU HD22 1 1 5 7021 1 1 22 LEU HD23 H 5.515 -5.336 -0.754 1.00 . A A . 22 LEU HD23 1 1 5 7022 1 1 22 LEU HG H 6.000 -6.565 -2.787 1.00 . A A . 22 LEU HG 1 1 5 7023 1 1 22 LEU N N 6.934 -8.209 0.738 1.00 . A A . 22 LEU N 1 1 5 7024 1 1 22 LEU O O 9.532 -7.275 1.104 1.00 . A A . 22 LEU O 1 1 5 7025 1 1 23 ILE C C 12.535 -8.176 -1.374 1.00 . A A . 23 ILE C 1 1 5 7026 1 1 23 ILE CA C 11.668 -8.503 -0.163 1.00 . A A . 23 ILE CA 1 1 5 7027 1 1 23 ILE CB C 12.189 -9.795 0.494 1.00 . A A . 23 ILE CB 1 1 5 7028 1 1 23 ILE CD1 C 11.607 -11.566 2.226 1.00 . A A . 23 ILE CD1 1 1 5 7029 1 1 23 ILE CG1 C 11.282 -10.203 1.656 1.00 . A A . 23 ILE CG1 1 1 5 7030 1 1 23 ILE CG2 C 13.620 -9.605 0.974 1.00 . A A . 23 ILE CG2 1 1 5 7031 1 1 23 ILE H H 10.023 -9.185 -1.306 1.00 . A A . 23 ILE H 1 1 5 7032 1 1 23 ILE HA H 11.751 -7.699 0.554 1.00 . A A . 23 ILE HA 1 1 5 7033 1 1 23 ILE HB H 12.185 -10.577 -0.249 1.00 . A A . 23 ILE HB 1 1 5 7034 1 1 23 ILE HD11 H 11.598 -12.300 1.434 1.00 . A A . 23 ILE HD11 1 1 5 7035 1 1 23 ILE HD12 H 12.584 -11.542 2.684 1.00 . A A . 23 ILE HD12 1 1 5 7036 1 1 23 ILE HD13 H 10.868 -11.831 2.969 1.00 . A A . 23 ILE HD13 1 1 5 7037 1 1 23 ILE HG12 H 11.378 -9.481 2.451 1.00 . A A . 23 ILE HG12 1 1 5 7038 1 1 23 ILE HG13 H 10.257 -10.222 1.314 1.00 . A A . 23 ILE HG13 1 1 5 7039 1 1 23 ILE HG21 H 13.879 -10.398 1.659 1.00 . A A . 23 ILE HG21 1 1 5 7040 1 1 23 ILE HG22 H 14.289 -9.630 0.127 1.00 . A A . 23 ILE HG22 1 1 5 7041 1 1 23 ILE HG23 H 13.709 -8.653 1.475 1.00 . A A . 23 ILE HG23 1 1 5 7042 1 1 23 ILE N N 10.265 -8.626 -0.540 1.00 . A A . 23 ILE N 1 1 5 7043 1 1 23 ILE O O 12.406 -8.799 -2.429 1.00 . A A . 23 ILE O 1 1 5 7044 1 1 24 ILE C C 15.765 -6.788 -1.834 1.00 . A A . 24 ILE C 1 1 5 7045 1 1 24 ILE CA C 14.311 -6.790 -2.293 1.00 . A A . 24 ILE CA 1 1 5 7046 1 1 24 ILE CB C 13.950 -5.390 -2.823 1.00 . A A . 24 ILE CB 1 1 5 7047 1 1 24 ILE CD1 C 13.211 -3.074 -2.068 1.00 . A A . 24 ILE CD1 1 1 5 7048 1 1 24 ILE CG1 C 13.353 -4.535 -1.703 1.00 . A A . 24 ILE CG1 1 1 5 7049 1 1 24 ILE CG2 C 12.978 -5.499 -3.989 1.00 . A A . 24 ILE CG2 1 1 5 7050 1 1 24 ILE H H 13.475 -6.739 -0.350 1.00 . A A . 24 ILE H 1 1 5 7051 1 1 24 ILE HA H 14.200 -7.499 -3.102 1.00 . A A . 24 ILE HA 1 1 5 7052 1 1 24 ILE HB H 14.853 -4.921 -3.182 1.00 . A A . 24 ILE HB 1 1 5 7053 1 1 24 ILE HD11 H 12.682 -2.556 -1.283 1.00 . A A . 24 ILE HD11 1 1 5 7054 1 1 24 ILE HD12 H 14.190 -2.637 -2.193 1.00 . A A . 24 ILE HD12 1 1 5 7055 1 1 24 ILE HD13 H 12.658 -2.986 -2.993 1.00 . A A . 24 ILE HD13 1 1 5 7056 1 1 24 ILE HG12 H 12.373 -4.911 -1.456 1.00 . A A . 24 ILE HG12 1 1 5 7057 1 1 24 ILE HG13 H 13.989 -4.600 -0.833 1.00 . A A . 24 ILE HG13 1 1 5 7058 1 1 24 ILE HG21 H 13.328 -6.252 -4.680 1.00 . A A . 24 ILE HG21 1 1 5 7059 1 1 24 ILE HG22 H 12.003 -5.777 -3.619 1.00 . A A . 24 ILE HG22 1 1 5 7060 1 1 24 ILE HG23 H 12.915 -4.548 -4.495 1.00 . A A . 24 ILE HG23 1 1 5 7061 1 1 24 ILE N N 13.420 -7.197 -1.214 1.00 . A A . 24 ILE N 1 1 5 7062 1 1 24 ILE O O 16.051 -6.875 -0.640 1.00 . A A . 24 ILE O 1 1 5 7063 1 1 25 THR C C 18.838 -5.631 -3.325 1.00 . A A . 25 THR C 1 1 5 7064 1 1 25 THR CA C 18.107 -6.673 -2.487 1.00 . A A . 25 THR CA 1 1 5 7065 1 1 25 THR CB C 18.747 -8.053 -2.731 1.00 . A A . 25 THR CB 1 1 5 7066 1 1 25 THR CG2 C 20.228 -8.032 -2.381 1.00 . A A . 25 THR CG2 1 1 5 7067 1 1 25 THR H H 16.391 -6.621 -3.725 1.00 . A A . 25 THR H 1 1 5 7068 1 1 25 THR HA H 18.222 -6.426 -1.441 1.00 . A A . 25 THR HA 1 1 5 7069 1 1 25 THR HB H 18.643 -8.301 -3.778 1.00 . A A . 25 THR HB 1 1 5 7070 1 1 25 THR HG1 H 18.069 -9.879 -2.427 1.00 . A A . 25 THR HG1 1 1 5 7071 1 1 25 THR HG21 H 20.809 -7.906 -3.283 1.00 . A A . 25 THR HG21 1 1 5 7072 1 1 25 THR HG22 H 20.498 -8.962 -1.905 1.00 . A A . 25 THR HG22 1 1 5 7073 1 1 25 THR HG23 H 20.426 -7.211 -1.709 1.00 . A A . 25 THR HG23 1 1 5 7074 1 1 25 THR N N 16.682 -6.687 -2.792 1.00 . A A . 25 THR N 1 1 5 7075 1 1 25 THR O O 18.564 -5.472 -4.515 1.00 . A A . 25 THR O 1 1 5 7076 1 1 25 THR OG1 O 18.081 -9.048 -1.947 1.00 . A A . 25 THR OG1 1 1 5 7077 1 1 26 LEU C C 21.311 -4.487 -4.563 1.00 . A A . 26 LEU C 1 1 5 7078 1 1 26 LEU CA C 20.543 -3.894 -3.386 1.00 . A A . 26 LEU CA 1 1 5 7079 1 1 26 LEU CB C 21.515 -3.223 -2.414 1.00 . A A . 26 LEU CB 1 1 5 7080 1 1 26 LEU CD1 C 21.942 -1.756 -0.426 1.00 . A A . 26 LEU CD1 1 1 5 7081 1 1 26 LEU CD2 C 20.293 -1.048 -2.168 1.00 . A A . 26 LEU CD2 1 1 5 7082 1 1 26 LEU CG C 20.900 -2.230 -1.427 1.00 . A A . 26 LEU CG 1 1 5 7083 1 1 26 LEU H H 19.944 -5.094 -1.748 1.00 . A A . 26 LEU H 1 1 5 7084 1 1 26 LEU HA H 19.851 -3.154 -3.759 1.00 . A A . 26 LEU HA 1 1 5 7085 1 1 26 LEU HB2 H 22.001 -3.999 -1.843 1.00 . A A . 26 LEU HB2 1 1 5 7086 1 1 26 LEU HB3 H 22.254 -2.693 -3.000 1.00 . A A . 26 LEU HB3 1 1 5 7087 1 1 26 LEU HD11 H 22.112 -2.528 0.309 1.00 . A A . 26 LEU HD11 1 1 5 7088 1 1 26 LEU HD12 H 21.589 -0.862 0.065 1.00 . A A . 26 LEU HD12 1 1 5 7089 1 1 26 LEU HD13 H 22.866 -1.542 -0.944 1.00 . A A . 26 LEU HD13 1 1 5 7090 1 1 26 LEU HD21 H 20.907 -0.173 -2.013 1.00 . A A . 26 LEU HD21 1 1 5 7091 1 1 26 LEU HD22 H 19.297 -0.860 -1.792 1.00 . A A . 26 LEU HD22 1 1 5 7092 1 1 26 LEU HD23 H 20.244 -1.271 -3.223 1.00 . A A . 26 LEU HD23 1 1 5 7093 1 1 26 LEU HG H 20.110 -2.723 -0.877 1.00 . A A . 26 LEU HG 1 1 5 7094 1 1 26 LEU N N 19.771 -4.922 -2.697 1.00 . A A . 26 LEU N 1 1 5 7095 1 1 26 LEU O O 21.621 -5.678 -4.597 1.00 . A A . 26 LEU O 1 1 5 7096 1 1 27 PRO C C 19.761 -2.001 -5.684 1.00 . A A . 27 PRO C 1 1 5 7097 1 1 27 PRO CA C 21.262 -2.218 -5.522 1.00 . A A . 27 PRO CA 1 1 5 7098 1 1 27 PRO CB C 22.019 -1.632 -6.717 1.00 . A A . 27 PRO CB 1 1 5 7099 1 1 27 PRO CD C 22.364 -3.997 -6.774 1.00 . A A . 27 PRO CD 1 1 5 7100 1 1 27 PRO CG C 22.208 -2.782 -7.646 1.00 . A A . 27 PRO CG 1 1 5 7101 1 1 27 PRO HA H 21.598 -1.740 -4.613 1.00 . A A . 27 PRO HA 1 1 5 7102 1 1 27 PRO HB2 H 21.428 -0.849 -7.172 1.00 . A A . 27 PRO HB2 1 1 5 7103 1 1 27 PRO HB3 H 22.966 -1.232 -6.388 1.00 . A A . 27 PRO HB3 1 1 5 7104 1 1 27 PRO HD2 H 21.925 -4.862 -7.249 1.00 . A A . 27 PRO HD2 1 1 5 7105 1 1 27 PRO HD3 H 23.408 -4.173 -6.557 1.00 . A A . 27 PRO HD3 1 1 5 7106 1 1 27 PRO HG2 H 21.342 -2.886 -8.282 1.00 . A A . 27 PRO HG2 1 1 5 7107 1 1 27 PRO HG3 H 23.096 -2.631 -8.241 1.00 . A A . 27 PRO HG3 1 1 5 7108 1 1 27 PRO N N 21.627 -3.637 -5.551 1.00 . A A . 27 PRO N 1 1 5 7109 1 1 27 PRO O O 19.226 -0.969 -5.279 1.00 . A A . 27 PRO O 1 1 5 7110 1 1 28 ASP C C 16.932 -2.474 -5.212 1.00 . A A . 28 ASP C 1 1 5 7111 1 1 28 ASP CA C 17.648 -2.897 -6.491 1.00 . A A . 28 ASP CA 1 1 5 7112 1 1 28 ASP CB C 17.104 -4.243 -6.974 1.00 . A A . 28 ASP CB 1 1 5 7113 1 1 28 ASP CG C 17.293 -4.443 -8.465 1.00 . A A . 28 ASP CG 1 1 5 7114 1 1 28 ASP H H 19.571 -3.778 -6.579 1.00 . A A . 28 ASP H 1 1 5 7115 1 1 28 ASP HA H 17.468 -2.153 -7.252 1.00 . A A . 28 ASP HA 1 1 5 7116 1 1 28 ASP HB2 H 17.618 -5.039 -6.455 1.00 . A A . 28 ASP HB2 1 1 5 7117 1 1 28 ASP HB3 H 16.048 -4.298 -6.752 1.00 . A A . 28 ASP HB3 1 1 5 7118 1 1 28 ASP N N 19.088 -2.980 -6.278 1.00 . A A . 28 ASP N 1 1 5 7119 1 1 28 ASP O O 16.637 -3.302 -4.352 1.00 . A A . 28 ASP O 1 1 5 7120 1 1 28 ASP OD1 O 16.556 -3.807 -9.247 1.00 . A A . 28 ASP OD1 1 1 5 7121 1 1 28 ASP OD2 O 18.178 -5.235 -8.849 1.00 . A A . 28 ASP OD2 1 1 5 7122 1 1 29 ASN C C 14.617 -0.066 -4.295 1.00 . A A . 29 ASN C 1 1 5 7123 1 1 29 ASN CA C 15.977 -0.646 -3.920 1.00 . A A . 29 ASN CA 1 1 5 7124 1 1 29 ASN CB C 16.836 0.430 -3.253 1.00 . A A . 29 ASN CB 1 1 5 7125 1 1 29 ASN CG C 17.385 1.433 -4.249 1.00 . A A . 29 ASN CG 1 1 5 7126 1 1 29 ASN H H 16.917 -0.568 -5.815 1.00 . A A . 29 ASN H 1 1 5 7127 1 1 29 ASN HA H 15.830 -1.459 -3.225 1.00 . A A . 29 ASN HA 1 1 5 7128 1 1 29 ASN HB2 H 16.237 0.962 -2.528 1.00 . A A . 29 ASN HB2 1 1 5 7129 1 1 29 ASN HB3 H 17.667 -0.042 -2.749 1.00 . A A . 29 ASN HB3 1 1 5 7130 1 1 29 ASN HD21 H 18.669 2.115 -2.893 1.00 . A A . 29 ASN HD21 1 1 5 7131 1 1 29 ASN HD22 H 18.733 2.880 -4.441 1.00 . A A . 29 ASN HD22 1 1 5 7132 1 1 29 ASN N N 16.657 -1.179 -5.095 1.00 . A A . 29 ASN N 1 1 5 7133 1 1 29 ASN ND2 N 18.361 2.222 -3.818 1.00 . A A . 29 ASN ND2 1 1 5 7134 1 1 29 ASN O O 14.075 0.780 -3.585 1.00 . A A . 29 ASN O 1 1 5 7135 1 1 29 ASN OD1 O 16.935 1.496 -5.394 1.00 . A A . 29 ASN OD1 1 1 5 7136 1 1 30 GLU C C 11.727 -1.161 -5.797 1.00 . A A . 30 GLU C 1 1 5 7137 1 1 30 GLU CA C 12.774 -0.054 -5.885 1.00 . A A . 30 GLU CA 1 1 5 7138 1 1 30 GLU CB C 12.881 0.449 -7.326 1.00 . A A . 30 GLU CB 1 1 5 7139 1 1 30 GLU CD C 13.965 2.081 -8.920 1.00 . A A . 30 GLU CD 1 1 5 7140 1 1 30 GLU CG C 13.994 1.461 -7.536 1.00 . A A . 30 GLU CG 1 1 5 7141 1 1 30 GLU H H 14.552 -1.202 -5.939 1.00 . A A . 30 GLU H 1 1 5 7142 1 1 30 GLU HA H 12.470 0.764 -5.249 1.00 . A A . 30 GLU HA 1 1 5 7143 1 1 30 GLU HB2 H 13.060 -0.394 -7.977 1.00 . A A . 30 GLU HB2 1 1 5 7144 1 1 30 GLU HB3 H 11.945 0.912 -7.602 1.00 . A A . 30 GLU HB3 1 1 5 7145 1 1 30 GLU HG2 H 13.892 2.247 -6.804 1.00 . A A . 30 GLU HG2 1 1 5 7146 1 1 30 GLU HG3 H 14.944 0.966 -7.400 1.00 . A A . 30 GLU HG3 1 1 5 7147 1 1 30 GLU N N 14.071 -0.528 -5.416 1.00 . A A . 30 GLU N 1 1 5 7148 1 1 30 GLU O O 11.988 -2.309 -6.156 1.00 . A A . 30 GLU O 1 1 5 7149 1 1 30 GLU OE1 O 12.912 2.637 -9.298 1.00 . A A . 30 GLU OE1 1 1 5 7150 1 1 30 GLU OE2 O 14.993 2.012 -9.624 1.00 . A A . 30 GLU OE2 1 1 5 7151 1 1 31 VAL C C 8.108 -1.128 -5.511 1.00 . A A . 31 VAL C 1 1 5 7152 1 1 31 VAL CA C 9.452 -1.768 -5.180 1.00 . A A . 31 VAL CA 1 1 5 7153 1 1 31 VAL CB C 9.392 -2.352 -3.756 1.00 . A A . 31 VAL CB 1 1 5 7154 1 1 31 VAL CG1 C 9.535 -1.247 -2.720 1.00 . A A . 31 VAL CG1 1 1 5 7155 1 1 31 VAL CG2 C 8.098 -3.123 -3.550 1.00 . A A . 31 VAL CG2 1 1 5 7156 1 1 31 VAL H H 10.391 0.124 -5.045 1.00 . A A . 31 VAL H 1 1 5 7157 1 1 31 VAL HA H 9.634 -2.578 -5.871 1.00 . A A . 31 VAL HA 1 1 5 7158 1 1 31 VAL HB H 10.219 -3.037 -3.635 1.00 . A A . 31 VAL HB 1 1 5 7159 1 1 31 VAL HG11 H 8.979 -0.379 -3.041 1.00 . A A . 31 VAL HG11 1 1 5 7160 1 1 31 VAL HG12 H 9.149 -1.592 -1.771 1.00 . A A . 31 VAL HG12 1 1 5 7161 1 1 31 VAL HG13 H 10.577 -0.987 -2.612 1.00 . A A . 31 VAL HG13 1 1 5 7162 1 1 31 VAL HG21 H 7.258 -2.483 -3.774 1.00 . A A . 31 VAL HG21 1 1 5 7163 1 1 31 VAL HG22 H 8.081 -3.981 -4.208 1.00 . A A . 31 VAL HG22 1 1 5 7164 1 1 31 VAL HG23 H 8.035 -3.456 -2.525 1.00 . A A . 31 VAL HG23 1 1 5 7165 1 1 31 VAL N N 10.539 -0.807 -5.315 1.00 . A A . 31 VAL N 1 1 5 7166 1 1 31 VAL O O 7.859 0.027 -5.168 1.00 . A A . 31 VAL O 1 1 5 7167 1 1 32 GLU C C 4.828 -2.181 -5.852 1.00 . A A . 32 GLU C 1 1 5 7168 1 1 32 GLU CA C 5.927 -1.393 -6.558 1.00 . A A . 32 GLU CA 1 1 5 7169 1 1 32 GLU CB C 5.740 -1.481 -8.074 1.00 . A A . 32 GLU CB 1 1 5 7170 1 1 32 GLU CD C 4.240 -0.730 -9.963 1.00 . A A . 32 GLU CD 1 1 5 7171 1 1 32 GLU CG C 4.315 -1.215 -8.528 1.00 . A A . 32 GLU CG 1 1 5 7172 1 1 32 GLU H H 7.503 -2.800 -6.426 1.00 . A A . 32 GLU H 1 1 5 7173 1 1 32 GLU HA H 5.862 -0.358 -6.257 1.00 . A A . 32 GLU HA 1 1 5 7174 1 1 32 GLU HB2 H 6.388 -0.759 -8.548 1.00 . A A . 32 GLU HB2 1 1 5 7175 1 1 32 GLU HB3 H 6.021 -2.471 -8.402 1.00 . A A . 32 GLU HB3 1 1 5 7176 1 1 32 GLU HG2 H 3.747 -2.130 -8.444 1.00 . A A . 32 GLU HG2 1 1 5 7177 1 1 32 GLU HG3 H 3.880 -0.463 -7.886 1.00 . A A . 32 GLU HG3 1 1 5 7178 1 1 32 GLU N N 7.246 -1.887 -6.180 1.00 . A A . 32 GLU N 1 1 5 7179 1 1 32 GLU O O 4.682 -3.387 -6.059 1.00 . A A . 32 GLU O 1 1 5 7180 1 1 32 GLU OE1 O 5.201 -0.074 -10.417 1.00 . A A . 32 GLU OE1 1 1 5 7181 1 1 32 GLU OE2 O 3.222 -1.005 -10.631 1.00 . A A . 32 GLU OE2 1 1 5 7182 1 1 33 LEU C C 1.616 -1.736 -4.861 1.00 . A A . 33 LEU C 1 1 5 7183 1 1 33 LEU CA C 2.971 -2.127 -4.279 1.00 . A A . 33 LEU CA 1 1 5 7184 1 1 33 LEU CB C 3.036 -1.738 -2.802 1.00 . A A . 33 LEU CB 1 1 5 7185 1 1 33 LEU CD1 C 4.473 -0.629 -1.073 1.00 . A A . 33 LEU CD1 1 1 5 7186 1 1 33 LEU CD2 C 4.863 -3.027 -1.669 1.00 . A A . 33 LEU CD2 1 1 5 7187 1 1 33 LEU CG C 4.434 -1.662 -2.188 1.00 . A A . 33 LEU CG 1 1 5 7188 1 1 33 LEU H H 4.222 -0.535 -4.894 1.00 . A A . 33 LEU H 1 1 5 7189 1 1 33 LEU HA H 3.091 -3.197 -4.367 1.00 . A A . 33 LEU HA 1 1 5 7190 1 1 33 LEU HB2 H 2.575 -0.767 -2.695 1.00 . A A . 33 LEU HB2 1 1 5 7191 1 1 33 LEU HB3 H 2.467 -2.467 -2.243 1.00 . A A . 33 LEU HB3 1 1 5 7192 1 1 33 LEU HD11 H 3.465 -0.391 -0.768 1.00 . A A . 33 LEU HD11 1 1 5 7193 1 1 33 LEU HD12 H 4.963 0.265 -1.428 1.00 . A A . 33 LEU HD12 1 1 5 7194 1 1 33 LEU HD13 H 5.020 -1.029 -0.231 1.00 . A A . 33 LEU HD13 1 1 5 7195 1 1 33 LEU HD21 H 5.414 -3.547 -2.439 1.00 . A A . 33 LEU HD21 1 1 5 7196 1 1 33 LEU HD22 H 3.988 -3.602 -1.402 1.00 . A A . 33 LEU HD22 1 1 5 7197 1 1 33 LEU HD23 H 5.491 -2.900 -0.800 1.00 . A A . 33 LEU HD23 1 1 5 7198 1 1 33 LEU HG H 5.138 -1.357 -2.950 1.00 . A A . 33 LEU HG 1 1 5 7199 1 1 33 LEU N N 4.057 -1.493 -5.018 1.00 . A A . 33 LEU N 1 1 5 7200 1 1 33 LEU O O 1.479 -0.691 -5.497 1.00 . A A . 33 LEU O 1 1 5 7201 1 1 34 LYS C C -1.780 -2.744 -4.111 1.00 . A A . 34 LYS C 1 1 5 7202 1 1 34 LYS CA C -0.731 -2.323 -5.135 1.00 . A A . 34 LYS CA 1 1 5 7203 1 1 34 LYS CB C -0.961 -3.068 -6.453 1.00 . A A . 34 LYS CB 1 1 5 7204 1 1 34 LYS CD C -1.976 -2.782 -8.732 1.00 . A A . 34 LYS CD 1 1 5 7205 1 1 34 LYS CE C -2.468 -4.159 -9.151 1.00 . A A . 34 LYS CE 1 1 5 7206 1 1 34 LYS CG C -2.154 -2.556 -7.240 1.00 . A A . 34 LYS CG 1 1 5 7207 1 1 34 LYS H H 0.786 -3.399 -4.123 1.00 . A A . 34 LYS H 1 1 5 7208 1 1 34 LYS HA H -0.822 -1.262 -5.311 1.00 . A A . 34 LYS HA 1 1 5 7209 1 1 34 LYS HB2 H -0.079 -2.967 -7.068 1.00 . A A . 34 LYS HB2 1 1 5 7210 1 1 34 LYS HB3 H -1.120 -4.115 -6.237 1.00 . A A . 34 LYS HB3 1 1 5 7211 1 1 34 LYS HD2 H -2.537 -2.033 -9.271 1.00 . A A . 34 LYS HD2 1 1 5 7212 1 1 34 LYS HD3 H -0.927 -2.694 -8.978 1.00 . A A . 34 LYS HD3 1 1 5 7213 1 1 34 LYS HE2 H -3.292 -4.441 -8.513 1.00 . A A . 34 LYS HE2 1 1 5 7214 1 1 34 LYS HE3 H -2.807 -4.109 -10.175 1.00 . A A . 34 LYS HE3 1 1 5 7215 1 1 34 LYS HG2 H -3.041 -3.078 -6.912 1.00 . A A . 34 LYS HG2 1 1 5 7216 1 1 34 LYS HG3 H -2.268 -1.498 -7.056 1.00 . A A . 34 LYS HG3 1 1 5 7217 1 1 34 LYS HZ1 H -1.229 -5.425 -8.045 1.00 . A A . 34 LYS HZ1 1 1 5 7218 1 1 34 LYS HZ2 H -0.513 -4.827 -9.456 1.00 . A A . 34 LYS HZ2 1 1 5 7219 1 1 34 LYS HZ3 H -1.677 -6.050 -9.552 1.00 . A A . 34 LYS HZ3 1 1 5 7220 1 1 34 LYS N N 0.615 -2.581 -4.637 1.00 . A A . 34 LYS N 1 1 5 7221 1 1 34 LYS NZ N -1.397 -5.187 -9.044 1.00 . A A . 34 LYS NZ 1 1 5 7222 1 1 34 LYS O O -1.650 -3.785 -3.468 1.00 . A A . 34 LYS O 1 1 5 7223 1 1 35 ALA C C -5.079 -2.872 -3.726 1.00 . A A . 35 ALA C 1 1 5 7224 1 1 35 ALA CA C -3.892 -2.220 -3.024 1.00 . A A . 35 ALA CA 1 1 5 7225 1 1 35 ALA CB C -4.331 -0.947 -2.316 1.00 . A A . 35 ALA CB 1 1 5 7226 1 1 35 ALA H H -2.867 -1.114 -4.509 1.00 . A A . 35 ALA H 1 1 5 7227 1 1 35 ALA HA H -3.507 -2.902 -2.280 1.00 . A A . 35 ALA HA 1 1 5 7228 1 1 35 ALA HB1 H -3.527 -0.226 -2.342 1.00 . A A . 35 ALA HB1 1 1 5 7229 1 1 35 ALA HB2 H -5.198 -0.538 -2.813 1.00 . A A . 35 ALA HB2 1 1 5 7230 1 1 35 ALA HB3 H -4.578 -1.173 -1.289 1.00 . A A . 35 ALA HB3 1 1 5 7231 1 1 35 ALA N N -2.820 -1.929 -3.967 1.00 . A A . 35 ALA N 1 1 5 7232 1 1 35 ALA O O -5.396 -2.541 -4.868 1.00 . A A . 35 ALA O 1 1 5 7233 1 1 36 PHE C C -8.067 -4.450 -2.635 1.00 . A A . 36 PHE C 1 1 5 7234 1 1 36 PHE CA C -6.881 -4.503 -3.593 1.00 . A A . 36 PHE CA 1 1 5 7235 1 1 36 PHE CB C -6.520 -5.959 -3.896 1.00 . A A . 36 PHE CB 1 1 5 7236 1 1 36 PHE CD1 C -5.846 -5.423 -6.253 1.00 . A A . 36 PHE CD1 1 1 5 7237 1 1 36 PHE CD2 C -4.509 -6.961 -5.014 1.00 . A A . 36 PHE CD2 1 1 5 7238 1 1 36 PHE CE1 C -5.008 -5.566 -7.342 1.00 . A A . 36 PHE CE1 1 1 5 7239 1 1 36 PHE CE2 C -3.667 -7.107 -6.100 1.00 . A A . 36 PHE CE2 1 1 5 7240 1 1 36 PHE CG C -5.607 -6.117 -5.078 1.00 . A A . 36 PHE CG 1 1 5 7241 1 1 36 PHE CZ C -3.917 -6.410 -7.266 1.00 . A A . 36 PHE CZ 1 1 5 7242 1 1 36 PHE H H -5.429 -4.023 -2.128 1.00 . A A . 36 PHE H 1 1 5 7243 1 1 36 PHE HA H -7.154 -4.010 -4.513 1.00 . A A . 36 PHE HA 1 1 5 7244 1 1 36 PHE HB2 H -6.026 -6.387 -3.036 1.00 . A A . 36 PHE HB2 1 1 5 7245 1 1 36 PHE HB3 H -7.425 -6.512 -4.098 1.00 . A A . 36 PHE HB3 1 1 5 7246 1 1 36 PHE HD1 H -6.700 -4.763 -6.314 1.00 . A A . 36 PHE HD1 1 1 5 7247 1 1 36 PHE HD2 H -4.313 -7.507 -4.103 1.00 . A A . 36 PHE HD2 1 1 5 7248 1 1 36 PHE HE1 H -5.206 -5.020 -8.252 1.00 . A A . 36 PHE HE1 1 1 5 7249 1 1 36 PHE HE2 H -2.815 -7.768 -6.038 1.00 . A A . 36 PHE HE2 1 1 5 7250 1 1 36 PHE HZ H -3.260 -6.523 -8.116 1.00 . A A . 36 PHE HZ 1 1 5 7251 1 1 36 PHE N N -5.730 -3.803 -3.035 1.00 . A A . 36 PHE N 1 1 5 7252 1 1 36 PHE O O -8.012 -4.989 -1.530 1.00 . A A . 36 PHE O 1 1 5 7253 1 1 37 VAL C C -11.549 -4.280 -2.952 1.00 . A A . 37 VAL C 1 1 5 7254 1 1 37 VAL CA C -10.341 -3.671 -2.250 1.00 . A A . 37 VAL CA 1 1 5 7255 1 1 37 VAL CB C -10.643 -2.198 -1.917 1.00 . A A . 37 VAL CB 1 1 5 7256 1 1 37 VAL CG1 C -10.726 -1.369 -3.189 1.00 . A A . 37 VAL CG1 1 1 5 7257 1 1 37 VAL CG2 C -11.930 -2.087 -1.114 1.00 . A A . 37 VAL CG2 1 1 5 7258 1 1 37 VAL H H -9.124 -3.386 -3.958 1.00 . A A . 37 VAL H 1 1 5 7259 1 1 37 VAL HA H -10.170 -4.200 -1.323 1.00 . A A . 37 VAL HA 1 1 5 7260 1 1 37 VAL HB H -9.834 -1.812 -1.314 1.00 . A A . 37 VAL HB 1 1 5 7261 1 1 37 VAL HG11 H -10.102 -0.492 -3.088 1.00 . A A . 37 VAL HG11 1 1 5 7262 1 1 37 VAL HG12 H -10.385 -1.959 -4.027 1.00 . A A . 37 VAL HG12 1 1 5 7263 1 1 37 VAL HG13 H -11.749 -1.065 -3.355 1.00 . A A . 37 VAL HG13 1 1 5 7264 1 1 37 VAL HG21 H -11.941 -2.846 -0.346 1.00 . A A . 37 VAL HG21 1 1 5 7265 1 1 37 VAL HG22 H -11.986 -1.110 -0.655 1.00 . A A . 37 VAL HG22 1 1 5 7266 1 1 37 VAL HG23 H -12.777 -2.225 -1.770 1.00 . A A . 37 VAL HG23 1 1 5 7267 1 1 37 VAL N N -9.140 -3.795 -3.067 1.00 . A A . 37 VAL N 1 1 5 7268 1 1 37 VAL O O -11.750 -4.080 -4.149 1.00 . A A . 37 VAL O 1 1 5 7269 1 1 38 ALA C C -14.768 -5.364 -1.890 1.00 . A A . 38 ALA C 1 1 5 7270 1 1 38 ALA CA C -13.542 -5.661 -2.747 1.00 . A A . 38 ALA CA 1 1 5 7271 1 1 38 ALA CB C -13.330 -7.163 -2.865 1.00 . A A . 38 ALA CB 1 1 5 7272 1 1 38 ALA H H -12.138 -5.147 -1.249 1.00 . A A . 38 ALA H 1 1 5 7273 1 1 38 ALA HA H -13.704 -5.266 -3.739 1.00 . A A . 38 ALA HA 1 1 5 7274 1 1 38 ALA HB1 H -13.311 -7.442 -3.909 1.00 . A A . 38 ALA HB1 1 1 5 7275 1 1 38 ALA HB2 H -12.392 -7.432 -2.403 1.00 . A A . 38 ALA HB2 1 1 5 7276 1 1 38 ALA HB3 H -14.137 -7.681 -2.369 1.00 . A A . 38 ALA HB3 1 1 5 7277 1 1 38 ALA N N -12.351 -5.025 -2.198 1.00 . A A . 38 ALA N 1 1 5 7278 1 1 38 ALA O O -14.690 -5.261 -0.666 1.00 . A A . 38 ALA O 1 1 5 7279 1 1 39 PRO C C -15.369 -4.179 -4.731 1.00 . A A . 39 PRO C 1 1 5 7280 1 1 39 PRO CA C -16.035 -5.342 -4.003 1.00 . A A . 39 PRO CA 1 1 5 7281 1 1 39 PRO CB C -17.545 -5.334 -4.252 1.00 . A A . 39 PRO CB 1 1 5 7282 1 1 39 PRO CD C -17.228 -4.933 -1.916 1.00 . A A . 39 PRO CD 1 1 5 7283 1 1 39 PRO CG C -18.116 -4.605 -3.085 1.00 . A A . 39 PRO CG 1 1 5 7284 1 1 39 PRO HA H -15.615 -6.273 -4.356 1.00 . A A . 39 PRO HA 1 1 5 7285 1 1 39 PRO HB2 H -17.757 -4.822 -5.180 1.00 . A A . 39 PRO HB2 1 1 5 7286 1 1 39 PRO HB3 H -17.911 -6.348 -4.301 1.00 . A A . 39 PRO HB3 1 1 5 7287 1 1 39 PRO HD2 H -17.154 -4.086 -1.250 1.00 . A A . 39 PRO HD2 1 1 5 7288 1 1 39 PRO HD3 H -17.602 -5.799 -1.390 1.00 . A A . 39 PRO HD3 1 1 5 7289 1 1 39 PRO HG2 H -18.109 -3.543 -3.275 1.00 . A A . 39 PRO HG2 1 1 5 7290 1 1 39 PRO HG3 H -19.124 -4.946 -2.897 1.00 . A A . 39 PRO HG3 1 1 5 7291 1 1 39 PRO N N -15.929 -5.222 -2.546 1.00 . A A . 39 PRO N 1 1 5 7292 1 1 39 PRO O O -15.287 -3.070 -4.204 1.00 . A A . 39 PRO O 1 1 5 7293 1 1 40 ALA C C -15.241 -2.380 -7.242 1.00 . A A . 40 ALA C 1 1 5 7294 1 1 40 ALA CA C -14.237 -3.414 -6.744 1.00 . A A . 40 ALA CA 1 1 5 7295 1 1 40 ALA CB C -13.505 -4.048 -7.918 1.00 . A A . 40 ALA CB 1 1 5 7296 1 1 40 ALA H H -14.988 -5.344 -6.310 1.00 . A A . 40 ALA H 1 1 5 7297 1 1 40 ALA HA H -13.506 -2.921 -6.120 1.00 . A A . 40 ALA HA 1 1 5 7298 1 1 40 ALA HB1 H -13.097 -3.272 -8.549 1.00 . A A . 40 ALA HB1 1 1 5 7299 1 1 40 ALA HB2 H -12.703 -4.670 -7.548 1.00 . A A . 40 ALA HB2 1 1 5 7300 1 1 40 ALA HB3 H -14.195 -4.651 -8.489 1.00 . A A . 40 ALA HB3 1 1 5 7301 1 1 40 ALA N N -14.893 -4.440 -5.944 1.00 . A A . 40 ALA N 1 1 5 7302 1 1 40 ALA O O -16.371 -2.702 -7.609 1.00 . A A . 40 ALA O 1 1 5 7303 1 1 41 PRO C C -15.920 -0.032 -9.207 1.00 . A A . 41 PRO C 1 1 5 7304 1 1 41 PRO CA C -15.670 0.003 -7.703 1.00 . A A . 41 PRO CA 1 1 5 7305 1 1 41 PRO CB C -14.861 1.245 -7.324 1.00 . A A . 41 PRO CB 1 1 5 7306 1 1 41 PRO CD C -13.488 -0.648 -6.829 1.00 . A A . 41 PRO CD 1 1 5 7307 1 1 41 PRO CG C -13.445 0.781 -7.294 1.00 . A A . 41 PRO CG 1 1 5 7308 1 1 41 PRO HA H -16.616 0.014 -7.183 1.00 . A A . 41 PRO HA 1 1 5 7309 1 1 41 PRO HB2 H -15.009 2.015 -8.068 1.00 . A A . 41 PRO HB2 1 1 5 7310 1 1 41 PRO HB3 H -15.178 1.605 -6.357 1.00 . A A . 41 PRO HB3 1 1 5 7311 1 1 41 PRO HD2 H -12.712 -1.225 -7.310 1.00 . A A . 41 PRO HD2 1 1 5 7312 1 1 41 PRO HD3 H -13.388 -0.699 -5.755 1.00 . A A . 41 PRO HD3 1 1 5 7313 1 1 41 PRO HG2 H -13.018 0.841 -8.284 1.00 . A A . 41 PRO HG2 1 1 5 7314 1 1 41 PRO HG3 H -12.876 1.383 -6.602 1.00 . A A . 41 PRO HG3 1 1 5 7315 1 1 41 PRO N N -14.822 -1.105 -7.254 1.00 . A A . 41 PRO N 1 1 5 7316 1 1 41 PRO O O -15.152 -0.613 -9.975 1.00 . A A . 41 PRO O 1 1 5 7317 1 1 42 PRO C C -16.447 1.534 -11.872 1.00 . A A . 42 PRO C 1 1 5 7318 1 1 42 PRO CA C -17.394 0.661 -11.056 1.00 . A A . 42 PRO CA 1 1 5 7319 1 1 42 PRO CB C -18.796 1.274 -11.027 1.00 . A A . 42 PRO CB 1 1 5 7320 1 1 42 PRO CD C -17.978 1.317 -8.781 1.00 . A A . 42 PRO CD 1 1 5 7321 1 1 42 PRO CG C -18.838 2.062 -9.764 1.00 . A A . 42 PRO CG 1 1 5 7322 1 1 42 PRO HA H -17.439 -0.326 -11.494 1.00 . A A . 42 PRO HA 1 1 5 7323 1 1 42 PRO HB2 H -18.933 1.906 -11.893 1.00 . A A . 42 PRO HB2 1 1 5 7324 1 1 42 PRO HB3 H -19.536 0.488 -11.027 1.00 . A A . 42 PRO HB3 1 1 5 7325 1 1 42 PRO HD2 H -17.470 2.007 -8.125 1.00 . A A . 42 PRO HD2 1 1 5 7326 1 1 42 PRO HD3 H -18.575 0.620 -8.210 1.00 . A A . 42 PRO HD3 1 1 5 7327 1 1 42 PRO HG2 H -18.441 3.051 -9.935 1.00 . A A . 42 PRO HG2 1 1 5 7328 1 1 42 PRO HG3 H -19.854 2.122 -9.403 1.00 . A A . 42 PRO HG3 1 1 5 7329 1 1 42 PRO N N -17.018 0.604 -9.640 1.00 . A A . 42 PRO N 1 1 5 7330 1 1 42 PRO O O -15.433 2.012 -11.363 1.00 . A A . 42 PRO O 1 1 5 7331 1 1 43 VAL C C -16.082 4.036 -13.675 1.00 . A A . 43 VAL C 1 1 5 7332 1 1 43 VAL CA C -15.965 2.558 -14.028 1.00 . A A . 43 VAL CA 1 1 5 7333 1 1 43 VAL CB C -16.364 2.360 -15.502 1.00 . A A . 43 VAL CB 1 1 5 7334 1 1 43 VAL CG1 C -17.871 2.483 -15.669 1.00 . A A . 43 VAL CG1 1 1 5 7335 1 1 43 VAL CG2 C -15.638 3.360 -16.389 1.00 . A A . 43 VAL CG2 1 1 5 7336 1 1 43 VAL H H -17.605 1.332 -13.490 1.00 . A A . 43 VAL H 1 1 5 7337 1 1 43 VAL HA H -14.937 2.249 -13.911 1.00 . A A . 43 VAL HA 1 1 5 7338 1 1 43 VAL HB H -16.072 1.365 -15.803 1.00 . A A . 43 VAL HB 1 1 5 7339 1 1 43 VAL HG11 H -18.222 3.353 -15.133 1.00 . A A . 43 VAL HG11 1 1 5 7340 1 1 43 VAL HG12 H -18.111 2.584 -16.717 1.00 . A A . 43 VAL HG12 1 1 5 7341 1 1 43 VAL HG13 H -18.351 1.600 -15.273 1.00 . A A . 43 VAL HG13 1 1 5 7342 1 1 43 VAL HG21 H -14.592 3.383 -16.122 1.00 . A A . 43 VAL HG21 1 1 5 7343 1 1 43 VAL HG22 H -15.740 3.065 -17.423 1.00 . A A . 43 VAL HG22 1 1 5 7344 1 1 43 VAL HG23 H -16.066 4.342 -16.251 1.00 . A A . 43 VAL HG23 1 1 5 7345 1 1 43 VAL N N -16.785 1.740 -13.141 1.00 . A A . 43 VAL N 1 1 5 7346 1 1 43 VAL O O -15.163 4.817 -13.921 1.00 . A A . 43 VAL O 1 1 5 7347 1 1 44 GLU C C -16.937 6.066 -11.299 1.00 . A A . 44 GLU C 1 1 5 7348 1 1 44 GLU CA C -17.454 5.799 -12.709 1.00 . A A . 44 GLU CA 1 1 5 7349 1 1 44 GLU CB C -18.946 6.127 -12.788 1.00 . A A . 44 GLU CB 1 1 5 7350 1 1 44 GLU CD C -19.390 7.285 -14.988 1.00 . A A . 44 GLU CD 1 1 5 7351 1 1 44 GLU CG C -19.523 6.004 -14.188 1.00 . A A . 44 GLU CG 1 1 5 7352 1 1 44 GLU H H -17.913 3.744 -12.925 1.00 . A A . 44 GLU H 1 1 5 7353 1 1 44 GLU HA H -16.919 6.432 -13.401 1.00 . A A . 44 GLU HA 1 1 5 7354 1 1 44 GLU HB2 H -19.485 5.453 -12.138 1.00 . A A . 44 GLU HB2 1 1 5 7355 1 1 44 GLU HB3 H -19.098 7.140 -12.446 1.00 . A A . 44 GLU HB3 1 1 5 7356 1 1 44 GLU HG2 H -19.002 5.216 -14.711 1.00 . A A . 44 GLU HG2 1 1 5 7357 1 1 44 GLU HG3 H -20.571 5.752 -14.111 1.00 . A A . 44 GLU HG3 1 1 5 7358 1 1 44 GLU N N -17.218 4.413 -13.096 1.00 . A A . 44 GLU N 1 1 5 7359 1 1 44 GLU O O -15.967 6.802 -11.108 1.00 . A A . 44 GLU O 1 1 5 7360 1 1 44 GLU OE1 O -20.149 8.239 -14.711 1.00 . A A . 44 GLU OE1 1 1 5 7361 1 1 44 GLU OE2 O -18.529 7.335 -15.891 1.00 . A A . 44 GLU OE2 1 1 5 7362 1 1 45 THR C C -15.865 4.960 -8.633 1.00 . A A . 45 THR C 1 1 5 7363 1 1 45 THR CA C -17.201 5.637 -8.917 1.00 . A A . 45 THR CA 1 1 5 7364 1 1 45 THR CB C -18.266 5.069 -7.961 1.00 . A A . 45 THR CB 1 1 5 7365 1 1 45 THR CG2 C -17.973 5.473 -6.524 1.00 . A A . 45 THR CG2 1 1 5 7366 1 1 45 THR H H -18.356 4.890 -10.526 1.00 . A A . 45 THR H 1 1 5 7367 1 1 45 THR HA H -17.104 6.696 -8.727 1.00 . A A . 45 THR HA 1 1 5 7368 1 1 45 THR HB H -18.248 3.990 -8.026 1.00 . A A . 45 THR HB 1 1 5 7369 1 1 45 THR HG1 H -20.167 4.794 -8.408 1.00 . A A . 45 THR HG1 1 1 5 7370 1 1 45 THR HG21 H -17.260 6.284 -6.516 1.00 . A A . 45 THR HG21 1 1 5 7371 1 1 45 THR HG22 H -17.564 4.629 -5.988 1.00 . A A . 45 THR HG22 1 1 5 7372 1 1 45 THR HG23 H -18.887 5.793 -6.047 1.00 . A A . 45 THR HG23 1 1 5 7373 1 1 45 THR N N -17.592 5.464 -10.311 1.00 . A A . 45 THR N 1 1 5 7374 1 1 45 THR O O -15.548 3.920 -9.211 1.00 . A A . 45 THR O 1 1 5 7375 1 1 45 THR OG1 O -19.565 5.539 -8.338 1.00 . A A . 45 THR OG1 1 1 5 7376 1 1 46 THR C C -13.381 5.431 -5.967 1.00 . A A . 46 THR C 1 1 5 7377 1 1 46 THR CA C -13.782 5.010 -7.376 1.00 . A A . 46 THR CA 1 1 5 7378 1 1 46 THR CB C -12.690 5.461 -8.365 1.00 . A A . 46 THR CB 1 1 5 7379 1 1 46 THR CG2 C -12.536 6.974 -8.348 1.00 . A A . 46 THR CG2 1 1 5 7380 1 1 46 THR H H -15.392 6.382 -7.311 1.00 . A A . 46 THR H 1 1 5 7381 1 1 46 THR HA H -13.849 3.932 -7.414 1.00 . A A . 46 THR HA 1 1 5 7382 1 1 46 THR HB H -12.978 5.154 -9.360 1.00 . A A . 46 THR HB 1 1 5 7383 1 1 46 THR HG1 H -10.955 4.647 -8.834 1.00 . A A . 46 THR HG1 1 1 5 7384 1 1 46 THR HG21 H -12.184 7.311 -9.312 1.00 . A A . 46 THR HG21 1 1 5 7385 1 1 46 THR HG22 H -11.825 7.255 -7.586 1.00 . A A . 46 THR HG22 1 1 5 7386 1 1 46 THR HG23 H -13.491 7.430 -8.135 1.00 . A A . 46 THR HG23 1 1 5 7387 1 1 46 THR N N -15.084 5.555 -7.737 1.00 . A A . 46 THR N 1 1 5 7388 1 1 46 THR O O -13.830 6.462 -5.465 1.00 . A A . 46 THR O 1 1 5 7389 1 1 46 THR OG1 O -11.441 4.846 -8.029 1.00 . A A . 46 THR OG1 1 1 5 7390 1 1 47 TYR C C -10.730 5.643 -4.005 1.00 . A A . 47 TYR C 1 1 5 7391 1 1 47 TYR CA C -12.072 4.918 -3.981 1.00 . A A . 47 TYR CA 1 1 5 7392 1 1 47 TYR CB C -11.951 3.624 -3.173 1.00 . A A . 47 TYR CB 1 1 5 7393 1 1 47 TYR CD1 C -14.451 3.273 -3.239 1.00 . A A . 47 TYR CD1 1 1 5 7394 1 1 47 TYR CD2 C -13.041 1.356 -3.387 1.00 . A A . 47 TYR CD2 1 1 5 7395 1 1 47 TYR CE1 C -15.568 2.464 -3.324 1.00 . A A . 47 TYR CE1 1 1 5 7396 1 1 47 TYR CE2 C -14.152 0.540 -3.474 1.00 . A A . 47 TYR CE2 1 1 5 7397 1 1 47 TYR CG C -13.170 2.735 -3.268 1.00 . A A . 47 TYR CG 1 1 5 7398 1 1 47 TYR CZ C -15.413 1.098 -3.442 1.00 . A A . 47 TYR CZ 1 1 5 7399 1 1 47 TYR H H -12.210 3.821 -5.786 1.00 . A A . 47 TYR H 1 1 5 7400 1 1 47 TYR HA H -12.805 5.556 -3.510 1.00 . A A . 47 TYR HA 1 1 5 7401 1 1 47 TYR HB2 H -11.103 3.062 -3.532 1.00 . A A . 47 TYR HB2 1 1 5 7402 1 1 47 TYR HB3 H -11.800 3.870 -2.132 1.00 . A A . 47 TYR HB3 1 1 5 7403 1 1 47 TYR HD1 H -14.568 4.343 -3.147 1.00 . A A . 47 TYR HD1 1 1 5 7404 1 1 47 TYR HD2 H -12.052 0.922 -3.412 1.00 . A A . 47 TYR HD2 1 1 5 7405 1 1 47 TYR HE1 H -16.555 2.901 -3.300 1.00 . A A . 47 TYR HE1 1 1 5 7406 1 1 47 TYR HE2 H -14.032 -0.530 -3.566 1.00 . A A . 47 TYR HE2 1 1 5 7407 1 1 47 TYR HH H -16.416 -0.323 -4.261 1.00 . A A . 47 TYR HH 1 1 5 7408 1 1 47 TYR N N -12.533 4.628 -5.334 1.00 . A A . 47 TYR N 1 1 5 7409 1 1 47 TYR O O -10.123 5.812 -5.061 1.00 . A A . 47 TYR O 1 1 5 7410 1 1 47 TYR OH O -16.523 0.289 -3.529 1.00 . A A . 47 TYR OH 1 1 5 7411 1 1 48 ASN C C -7.989 5.947 -1.933 1.00 . A A . 48 ASN C 1 1 5 7412 1 1 48 ASN CA C -9.003 6.775 -2.717 1.00 . A A . 48 ASN CA 1 1 5 7413 1 1 48 ASN CB C -9.209 8.129 -2.035 1.00 . A A . 48 ASN CB 1 1 5 7414 1 1 48 ASN CG C -8.211 9.170 -2.504 1.00 . A A . 48 ASN CG 1 1 5 7415 1 1 48 ASN H H -10.803 5.902 -2.024 1.00 . A A . 48 ASN H 1 1 5 7416 1 1 48 ASN HA H -8.623 6.938 -3.714 1.00 . A A . 48 ASN HA 1 1 5 7417 1 1 48 ASN HB2 H -10.204 8.488 -2.255 1.00 . A A . 48 ASN HB2 1 1 5 7418 1 1 48 ASN HB3 H -9.101 8.008 -0.968 1.00 . A A . 48 ASN HB3 1 1 5 7419 1 1 48 ASN HD21 H -9.164 9.336 -4.242 1.00 . A A . 48 ASN HD21 1 1 5 7420 1 1 48 ASN HD22 H -7.770 10.340 -4.050 1.00 . A A . 48 ASN HD22 1 1 5 7421 1 1 48 ASN N N -10.273 6.068 -2.832 1.00 . A A . 48 ASN N 1 1 5 7422 1 1 48 ASN ND2 N -8.401 9.665 -3.721 1.00 . A A . 48 ASN ND2 1 1 5 7423 1 1 48 ASN O O -8.309 5.381 -0.887 1.00 . A A . 48 ASN O 1 1 5 7424 1 1 48 ASN OD1 O -7.280 9.524 -1.780 1.00 . A A . 48 ASN OD1 1 1 5 7425 1 1 49 TYR C C -4.689 6.055 -1.140 1.00 . A A . 49 TYR C 1 1 5 7426 1 1 49 TYR CA C -5.704 5.122 -1.794 1.00 . A A . 49 TYR CA 1 1 5 7427 1 1 49 TYR CB C -5.002 4.216 -2.806 1.00 . A A . 49 TYR CB 1 1 5 7428 1 1 49 TYR CD1 C -6.584 3.901 -4.749 1.00 . A A . 49 TYR CD1 1 1 5 7429 1 1 49 TYR CD2 C -6.220 2.056 -3.284 1.00 . A A . 49 TYR CD2 1 1 5 7430 1 1 49 TYR CE1 C -7.455 3.137 -5.502 1.00 . A A . 49 TYR CE1 1 1 5 7431 1 1 49 TYR CE2 C -7.088 1.284 -4.033 1.00 . A A . 49 TYR CE2 1 1 5 7432 1 1 49 TYR CG C -5.953 3.376 -3.628 1.00 . A A . 49 TYR CG 1 1 5 7433 1 1 49 TYR CZ C -7.703 1.829 -5.140 1.00 . A A . 49 TYR CZ 1 1 5 7434 1 1 49 TYR H H -6.570 6.354 -3.281 1.00 . A A . 49 TYR H 1 1 5 7435 1 1 49 TYR HA H -6.157 4.508 -1.029 1.00 . A A . 49 TYR HA 1 1 5 7436 1 1 49 TYR HB2 H -4.426 4.825 -3.486 1.00 . A A . 49 TYR HB2 1 1 5 7437 1 1 49 TYR HB3 H -4.338 3.546 -2.280 1.00 . A A . 49 TYR HB3 1 1 5 7438 1 1 49 TYR HD1 H -6.387 4.925 -5.030 1.00 . A A . 49 TYR HD1 1 1 5 7439 1 1 49 TYR HD2 H -5.737 1.632 -2.416 1.00 . A A . 49 TYR HD2 1 1 5 7440 1 1 49 TYR HE1 H -7.936 3.563 -6.370 1.00 . A A . 49 TYR HE1 1 1 5 7441 1 1 49 TYR HE2 H -7.283 0.260 -3.749 1.00 . A A . 49 TYR HE2 1 1 5 7442 1 1 49 TYR HH H -8.080 0.362 -6.324 1.00 . A A . 49 TYR HH 1 1 5 7443 1 1 49 TYR N N -6.765 5.882 -2.445 1.00 . A A . 49 TYR N 1 1 5 7444 1 1 49 TYR O O -3.943 6.755 -1.824 1.00 . A A . 49 TYR O 1 1 5 7445 1 1 49 TYR OH O -8.569 1.065 -5.889 1.00 . A A . 49 TYR OH 1 1 5 7446 1 1 50 GLU C C -2.743 6.058 1.719 1.00 . A A . 50 GLU C 1 1 5 7447 1 1 50 GLU CA C -3.744 6.903 0.936 1.00 . A A . 50 GLU CA 1 1 5 7448 1 1 50 GLU CB C -4.514 7.817 1.892 1.00 . A A . 50 GLU CB 1 1 5 7449 1 1 50 GLU CD C -4.316 9.866 3.355 1.00 . A A . 50 GLU CD 1 1 5 7450 1 1 50 GLU CG C -3.618 8.638 2.803 1.00 . A A . 50 GLU CG 1 1 5 7451 1 1 50 GLU H H -5.287 5.476 0.679 1.00 . A A . 50 GLU H 1 1 5 7452 1 1 50 GLU HA H -3.205 7.512 0.227 1.00 . A A . 50 GLU HA 1 1 5 7453 1 1 50 GLU HB2 H -5.122 8.495 1.311 1.00 . A A . 50 GLU HB2 1 1 5 7454 1 1 50 GLU HB3 H -5.159 7.209 2.509 1.00 . A A . 50 GLU HB3 1 1 5 7455 1 1 50 GLU HG2 H -3.304 8.020 3.631 1.00 . A A . 50 GLU HG2 1 1 5 7456 1 1 50 GLU HG3 H -2.751 8.956 2.243 1.00 . A A . 50 GLU HG3 1 1 5 7457 1 1 50 GLU N N -4.667 6.057 0.189 1.00 . A A . 50 GLU N 1 1 5 7458 1 1 50 GLU O O -3.086 5.456 2.737 1.00 . A A . 50 GLU O 1 1 5 7459 1 1 50 GLU OE1 O -5.129 9.717 4.290 1.00 . A A . 50 GLU OE1 1 1 5 7460 1 1 50 GLU OE2 O -4.047 10.977 2.850 1.00 . A A . 50 GLU OE2 1 1 5 7461 1 1 51 TRP C C 0.258 6.083 2.945 1.00 . A A . 51 TRP C 1 1 5 7462 1 1 51 TRP CA C -0.456 5.246 1.890 1.00 . A A . 51 TRP CA 1 1 5 7463 1 1 51 TRP CB C 0.551 4.738 0.856 1.00 . A A . 51 TRP CB 1 1 5 7464 1 1 51 TRP CD1 C -0.731 4.085 -1.264 1.00 . A A . 51 TRP CD1 1 1 5 7465 1 1 51 TRP CD2 C 0.001 2.345 -0.058 1.00 . A A . 51 TRP CD2 1 1 5 7466 1 1 51 TRP CE2 C -0.681 1.853 -1.188 1.00 . A A . 51 TRP CE2 1 1 5 7467 1 1 51 TRP CE3 C 0.552 1.433 0.847 1.00 . A A . 51 TRP CE3 1 1 5 7468 1 1 51 TRP CG C -0.042 3.775 -0.127 1.00 . A A . 51 TRP CG 1 1 5 7469 1 1 51 TRP CH2 C -0.279 -0.380 -0.531 1.00 . A A . 51 TRP CH2 1 1 5 7470 1 1 51 TRP CZ2 C -0.828 0.491 -1.433 1.00 . A A . 51 TRP CZ2 1 1 5 7471 1 1 51 TRP CZ3 C 0.405 0.081 0.601 1.00 . A A . 51 TRP CZ3 1 1 5 7472 1 1 51 TRP H H -1.295 6.519 0.421 1.00 . A A . 51 TRP H 1 1 5 7473 1 1 51 TRP HA H -0.920 4.398 2.373 1.00 . A A . 51 TRP HA 1 1 5 7474 1 1 51 TRP HB2 H 0.944 5.578 0.304 1.00 . A A . 51 TRP HB2 1 1 5 7475 1 1 51 TRP HB3 H 1.360 4.238 1.369 1.00 . A A . 51 TRP HB3 1 1 5 7476 1 1 51 TRP HD1 H -0.935 5.091 -1.596 1.00 . A A . 51 TRP HD1 1 1 5 7477 1 1 51 TRP HE1 H -1.625 2.894 -2.745 1.00 . A A . 51 TRP HE1 1 1 5 7478 1 1 51 TRP HE3 H 1.082 1.769 1.725 1.00 . A A . 51 TRP HE3 1 1 5 7479 1 1 51 TRP HH2 H -0.369 -1.444 -0.682 1.00 . A A . 51 TRP HH2 1 1 5 7480 1 1 51 TRP HZ2 H -1.352 0.119 -2.302 1.00 . A A . 51 TRP HZ2 1 1 5 7481 1 1 51 TRP HZ3 H 0.823 -0.639 1.290 1.00 . A A . 51 TRP HZ3 1 1 5 7482 1 1 51 TRP N N -1.507 6.018 1.236 1.00 . A A . 51 TRP N 1 1 5 7483 1 1 51 TRP NE1 N -1.119 2.934 -1.907 1.00 . A A . 51 TRP NE1 1 1 5 7484 1 1 51 TRP O O 0.344 7.305 2.828 1.00 . A A . 51 TRP O 1 1 5 7485 1 1 52 ASN C C 2.431 5.151 5.768 1.00 . A A . 52 ASN C 1 1 5 7486 1 1 52 ASN CA C 1.477 6.102 5.052 1.00 . A A . 52 ASN CA 1 1 5 7487 1 1 52 ASN CB C 0.479 6.690 6.053 1.00 . A A . 52 ASN CB 1 1 5 7488 1 1 52 ASN CG C -0.120 7.997 5.572 1.00 . A A . 52 ASN CG 1 1 5 7489 1 1 52 ASN H H 0.669 4.444 4.014 1.00 . A A . 52 ASN H 1 1 5 7490 1 1 52 ASN HA H 2.049 6.906 4.614 1.00 . A A . 52 ASN HA 1 1 5 7491 1 1 52 ASN HB2 H -0.324 5.984 6.208 1.00 . A A . 52 ASN HB2 1 1 5 7492 1 1 52 ASN HB3 H 0.982 6.869 6.991 1.00 . A A . 52 ASN HB3 1 1 5 7493 1 1 52 ASN HD21 H -1.861 7.101 5.226 1.00 . A A . 52 ASN HD21 1 1 5 7494 1 1 52 ASN HD22 H -1.801 8.790 4.865 1.00 . A A . 52 ASN HD22 1 1 5 7495 1 1 52 ASN N N 0.770 5.418 3.976 1.00 . A A . 52 ASN N 1 1 5 7496 1 1 52 ASN ND2 N -1.389 7.959 5.182 1.00 . A A . 52 ASN ND2 1 1 5 7497 1 1 52 ASN O O 2.092 3.996 6.030 1.00 . A A . 52 ASN O 1 1 5 7498 1 1 52 ASN OD1 O 0.551 9.030 5.551 1.00 . A A . 52 ASN OD1 1 1 5 7499 1 1 53 LEU C C 4.396 4.848 8.276 1.00 . A A . 53 LEU C 1 1 5 7500 1 1 53 LEU CA C 4.628 4.838 6.768 1.00 . A A . 53 LEU CA 1 1 5 7501 1 1 53 LEU CB C 6.031 5.358 6.452 1.00 . A A . 53 LEU CB 1 1 5 7502 1 1 53 LEU CD1 C 7.087 3.106 6.147 1.00 . A A . 53 LEU CD1 1 1 5 7503 1 1 53 LEU CD2 C 8.524 5.114 6.546 1.00 . A A . 53 LEU CD2 1 1 5 7504 1 1 53 LEU CG C 7.191 4.448 6.855 1.00 . A A . 53 LEU CG 1 1 5 7505 1 1 53 LEU H H 3.836 6.570 5.847 1.00 . A A . 53 LEU H 1 1 5 7506 1 1 53 LEU HA H 4.540 3.823 6.409 1.00 . A A . 53 LEU HA 1 1 5 7507 1 1 53 LEU HB2 H 6.092 5.519 5.387 1.00 . A A . 53 LEU HB2 1 1 5 7508 1 1 53 LEU HB3 H 6.156 6.302 6.965 1.00 . A A . 53 LEU HB3 1 1 5 7509 1 1 53 LEU HD11 H 6.254 2.550 6.550 1.00 . A A . 53 LEU HD11 1 1 5 7510 1 1 53 LEU HD12 H 7.999 2.547 6.299 1.00 . A A . 53 LEU HD12 1 1 5 7511 1 1 53 LEU HD13 H 6.936 3.267 5.090 1.00 . A A . 53 LEU HD13 1 1 5 7512 1 1 53 LEU HD21 H 9.085 5.236 7.461 1.00 . A A . 53 LEU HD21 1 1 5 7513 1 1 53 LEU HD22 H 8.348 6.082 6.100 1.00 . A A . 53 LEU HD22 1 1 5 7514 1 1 53 LEU HD23 H 9.084 4.497 5.859 1.00 . A A . 53 LEU HD23 1 1 5 7515 1 1 53 LEU HG H 7.146 4.267 7.920 1.00 . A A . 53 LEU HG 1 1 5 7516 1 1 53 LEU N N 3.624 5.643 6.082 1.00 . A A . 53 LEU N 1 1 5 7517 1 1 53 LEU O O 4.295 5.909 8.891 1.00 . A A . 53 LEU O 1 1 5 7518 1 1 54 ILE C C 5.274 2.828 10.972 1.00 . A A . 54 ILE C 1 1 5 7519 1 1 54 ILE CA C 4.100 3.532 10.300 1.00 . A A . 54 ILE CA 1 1 5 7520 1 1 54 ILE CB C 2.806 2.756 10.609 1.00 . A A . 54 ILE CB 1 1 5 7521 1 1 54 ILE CD1 C 1.306 0.892 9.740 1.00 . A A . 54 ILE CD1 1 1 5 7522 1 1 54 ILE CG1 C 2.652 1.576 9.647 1.00 . A A . 54 ILE CG1 1 1 5 7523 1 1 54 ILE CG2 C 1.601 3.679 10.519 1.00 . A A . 54 ILE CG2 1 1 5 7524 1 1 54 ILE H H 4.405 2.849 8.321 1.00 . A A . 54 ILE H 1 1 5 7525 1 1 54 ILE HA H 4.007 4.526 10.713 1.00 . A A . 54 ILE HA 1 1 5 7526 1 1 54 ILE HB H 2.869 2.382 11.619 1.00 . A A . 54 ILE HB 1 1 5 7527 1 1 54 ILE HD11 H 1.409 -0.147 9.463 1.00 . A A . 54 ILE HD11 1 1 5 7528 1 1 54 ILE HD12 H 0.936 0.961 10.752 1.00 . A A . 54 ILE HD12 1 1 5 7529 1 1 54 ILE HD13 H 0.610 1.375 9.069 1.00 . A A . 54 ILE HD13 1 1 5 7530 1 1 54 ILE HG12 H 2.776 1.926 8.634 1.00 . A A . 54 ILE HG12 1 1 5 7531 1 1 54 ILE HG13 H 3.414 0.841 9.865 1.00 . A A . 54 ILE HG13 1 1 5 7532 1 1 54 ILE HG21 H 0.697 3.106 10.664 1.00 . A A . 54 ILE HG21 1 1 5 7533 1 1 54 ILE HG22 H 1.671 4.437 11.285 1.00 . A A . 54 ILE HG22 1 1 5 7534 1 1 54 ILE HG23 H 1.578 4.150 9.548 1.00 . A A . 54 ILE HG23 1 1 5 7535 1 1 54 ILE N N 4.316 3.659 8.864 1.00 . A A . 54 ILE N 1 1 5 7536 1 1 54 ILE O O 5.758 3.264 12.017 1.00 . A A . 54 ILE O 1 1 5 7537 1 1 55 SER C C 8.087 1.129 10.032 1.00 . A A . 55 SER C 1 1 5 7538 1 1 55 SER CA C 6.846 0.970 10.905 1.00 . A A . 55 SER CA 1 1 5 7539 1 1 55 SER CB C 6.471 -0.509 11.015 1.00 . A A . 55 SER CB 1 1 5 7540 1 1 55 SER H H 5.301 1.438 9.535 1.00 . A A . 55 SER H 1 1 5 7541 1 1 55 SER HA H 7.063 1.352 11.892 1.00 . A A . 55 SER HA 1 1 5 7542 1 1 55 SER HB2 H 5.446 -0.595 11.343 1.00 . A A . 55 SER HB2 1 1 5 7543 1 1 55 SER HB3 H 6.580 -0.978 10.047 1.00 . A A . 55 SER HB3 1 1 5 7544 1 1 55 SER HG H 7.659 -0.545 12.572 1.00 . A A . 55 SER HG 1 1 5 7545 1 1 55 SER N N 5.729 1.736 10.365 1.00 . A A . 55 SER N 1 1 5 7546 1 1 55 SER O O 8.050 0.869 8.828 1.00 . A A . 55 SER O 1 1 5 7547 1 1 55 SER OG O 7.305 -1.179 11.944 1.00 . A A . 55 SER OG 1 1 5 7548 1 1 56 HIS C C 11.589 1.998 10.896 1.00 . A A . 56 HIS C 1 1 5 7549 1 1 56 HIS CA C 10.438 1.750 9.926 1.00 . A A . 56 HIS CA 1 1 5 7550 1 1 56 HIS CB C 10.315 2.922 8.952 1.00 . A A . 56 HIS CB 1 1 5 7551 1 1 56 HIS CD2 C 8.892 4.839 9.965 1.00 . A A . 56 HIS CD2 1 1 5 7552 1 1 56 HIS CE1 C 10.528 6.162 10.583 1.00 . A A . 56 HIS CE1 1 1 5 7553 1 1 56 HIS CG C 10.054 4.235 9.624 1.00 . A A . 56 HIS CG 1 1 5 7554 1 1 56 HIS H H 9.151 1.747 11.607 1.00 . A A . 56 HIS H 1 1 5 7555 1 1 56 HIS HA H 10.642 0.849 9.368 1.00 . A A . 56 HIS HA 1 1 5 7556 1 1 56 HIS HB2 H 11.234 3.014 8.392 1.00 . A A . 56 HIS HB2 1 1 5 7557 1 1 56 HIS HB3 H 9.501 2.730 8.269 1.00 . A A . 56 HIS HB3 1 1 5 7558 1 1 56 HIS HD1 H 12.021 4.932 9.914 1.00 . A A . 56 HIS HD1 1 1 5 7559 1 1 56 HIS HD2 H 7.896 4.453 9.801 1.00 . A A . 56 HIS HD2 1 1 5 7560 1 1 56 HIS HE1 H 11.074 6.999 10.989 1.00 . A A . 56 HIS HE1 1 1 5 7561 1 1 56 HIS HE2 H 8.580 6.648 10.986 1.00 . A A . 56 HIS HE2 1 1 5 7562 1 1 56 HIS N N 9.185 1.557 10.647 1.00 . A A . 56 HIS N 1 1 5 7563 1 1 56 HIS ND1 N 11.060 5.089 10.023 1.00 . A A . 56 HIS ND1 1 1 5 7564 1 1 56 HIS NE2 N 9.214 6.035 10.559 1.00 . A A . 56 HIS NE2 1 1 5 7565 1 1 56 HIS O O 11.409 2.540 11.987 1.00 . A A . 56 HIS O 1 1 5 7566 1 1 57 PRO C C 14.428 3.219 11.431 1.00 . A A . 57 PRO C 1 1 5 7567 1 1 57 PRO CA C 14.006 1.758 11.311 1.00 . A A . 57 PRO CA 1 1 5 7568 1 1 57 PRO CB C 15.066 0.956 10.552 1.00 . A A . 57 PRO CB 1 1 5 7569 1 1 57 PRO CD C 13.091 0.937 9.205 1.00 . A A . 57 PRO CD 1 1 5 7570 1 1 57 PRO CG C 14.593 0.946 9.139 1.00 . A A . 57 PRO CG 1 1 5 7571 1 1 57 PRO HA H 13.876 1.341 12.299 1.00 . A A . 57 PRO HA 1 1 5 7572 1 1 57 PRO HB2 H 16.026 1.444 10.645 1.00 . A A . 57 PRO HB2 1 1 5 7573 1 1 57 PRO HB3 H 15.123 -0.044 10.955 1.00 . A A . 57 PRO HB3 1 1 5 7574 1 1 57 PRO HD2 H 12.674 1.500 8.384 1.00 . A A . 57 PRO HD2 1 1 5 7575 1 1 57 PRO HD3 H 12.719 -0.077 9.197 1.00 . A A . 57 PRO HD3 1 1 5 7576 1 1 57 PRO HG2 H 14.941 1.832 8.629 1.00 . A A . 57 PRO HG2 1 1 5 7577 1 1 57 PRO HG3 H 14.951 0.059 8.639 1.00 . A A . 57 PRO HG3 1 1 5 7578 1 1 57 PRO N N 12.802 1.591 10.492 1.00 . A A . 57 PRO N 1 1 5 7579 1 1 57 PRO O O 13.856 4.096 10.783 1.00 . A A . 57 PRO O 1 1 5 7580 1 1 58 THR C C 16.872 5.244 11.342 1.00 . A A . 58 THR C 1 1 5 7581 1 1 58 THR CA C 15.932 4.828 12.467 1.00 . A A . 58 THR CA 1 1 5 7582 1 1 58 THR CB C 16.671 4.957 13.812 1.00 . A A . 58 THR CB 1 1 5 7583 1 1 58 THR CG2 C 18.085 4.408 13.707 1.00 . A A . 58 THR CG2 1 1 5 7584 1 1 58 THR H H 15.848 2.732 12.750 1.00 . A A . 58 THR H 1 1 5 7585 1 1 58 THR HA H 15.083 5.497 12.481 1.00 . A A . 58 THR HA 1 1 5 7586 1 1 58 THR HB H 16.133 4.388 14.557 1.00 . A A . 58 THR HB 1 1 5 7587 1 1 58 THR HG1 H 15.915 6.775 13.928 1.00 . A A . 58 THR HG1 1 1 5 7588 1 1 58 THR HG21 H 18.093 3.558 13.041 1.00 . A A . 58 THR HG21 1 1 5 7589 1 1 58 THR HG22 H 18.426 4.103 14.685 1.00 . A A . 58 THR HG22 1 1 5 7590 1 1 58 THR HG23 H 18.741 5.174 13.321 1.00 . A A . 58 THR HG23 1 1 5 7591 1 1 58 THR N N 15.433 3.474 12.263 1.00 . A A . 58 THR N 1 1 5 7592 1 1 58 THR O O 17.006 6.429 11.038 1.00 . A A . 58 THR O 1 1 5 7593 1 1 58 THR OG1 O 16.715 6.330 14.217 1.00 . A A . 58 THR OG1 1 1 5 7594 1 1 59 ASP C C 17.728 5.184 8.457 1.00 . A A . 59 ASP C 1 1 5 7595 1 1 59 ASP CA C 18.447 4.526 9.631 1.00 . A A . 59 ASP CA 1 1 5 7596 1 1 59 ASP CB C 19.113 3.228 9.174 1.00 . A A . 59 ASP CB 1 1 5 7597 1 1 59 ASP CG C 20.383 3.476 8.383 1.00 . A A . 59 ASP CG 1 1 5 7598 1 1 59 ASP H H 17.371 3.336 11.013 1.00 . A A . 59 ASP H 1 1 5 7599 1 1 59 ASP HA H 19.206 5.201 9.996 1.00 . A A . 59 ASP HA 1 1 5 7600 1 1 59 ASP HB2 H 19.362 2.633 10.041 1.00 . A A . 59 ASP HB2 1 1 5 7601 1 1 59 ASP HB3 H 18.424 2.677 8.551 1.00 . A A . 59 ASP HB3 1 1 5 7602 1 1 59 ASP N N 17.520 4.262 10.725 1.00 . A A . 59 ASP N 1 1 5 7603 1 1 59 ASP O O 18.321 5.965 7.712 1.00 . A A . 59 ASP O 1 1 5 7604 1 1 59 ASP OD1 O 20.976 4.563 8.540 1.00 . A A . 59 ASP OD1 1 1 5 7605 1 1 59 ASP OD2 O 20.783 2.582 7.608 1.00 . A A . 59 ASP OD2 1 1 5 7606 1 1 60 TYR C C 15.067 6.773 7.605 1.00 . A A . 60 TYR C 1 1 5 7607 1 1 60 TYR CA C 15.651 5.419 7.213 1.00 . A A . 60 TYR CA 1 1 5 7608 1 1 60 TYR CB C 14.524 4.456 6.834 1.00 . A A . 60 TYR CB 1 1 5 7609 1 1 60 TYR CD1 C 14.588 4.470 4.309 1.00 . A A . 60 TYR CD1 1 1 5 7610 1 1 60 TYR CD2 C 12.635 5.307 5.390 1.00 . A A . 60 TYR CD2 1 1 5 7611 1 1 60 TYR CE1 C 14.025 4.737 3.076 1.00 . A A . 60 TYR CE1 1 1 5 7612 1 1 60 TYR CE2 C 12.065 5.576 4.161 1.00 . A A . 60 TYR CE2 1 1 5 7613 1 1 60 TYR CG C 13.904 4.750 5.486 1.00 . A A . 60 TYR CG 1 1 5 7614 1 1 60 TYR CZ C 12.764 5.290 3.007 1.00 . A A . 60 TYR CZ 1 1 5 7615 1 1 60 TYR H H 16.032 4.234 8.924 1.00 . A A . 60 TYR H 1 1 5 7616 1 1 60 TYR HA H 16.299 5.553 6.359 1.00 . A A . 60 TYR HA 1 1 5 7617 1 1 60 TYR HB2 H 14.914 3.450 6.807 1.00 . A A . 60 TYR HB2 1 1 5 7618 1 1 60 TYR HB3 H 13.744 4.515 7.579 1.00 . A A . 60 TYR HB3 1 1 5 7619 1 1 60 TYR HD1 H 15.576 4.037 4.367 1.00 . A A . 60 TYR HD1 1 1 5 7620 1 1 60 TYR HD2 H 12.091 5.531 6.296 1.00 . A A . 60 TYR HD2 1 1 5 7621 1 1 60 TYR HE1 H 14.572 4.512 2.172 1.00 . A A . 60 TYR HE1 1 1 5 7622 1 1 60 TYR HE2 H 11.077 6.010 4.107 1.00 . A A . 60 TYR HE2 1 1 5 7623 1 1 60 TYR HH H 11.268 5.763 1.896 1.00 . A A . 60 TYR HH 1 1 5 7624 1 1 60 TYR N N 16.449 4.862 8.298 1.00 . A A . 60 TYR N 1 1 5 7625 1 1 60 TYR O O 14.554 6.942 8.711 1.00 . A A . 60 TYR O 1 1 5 7626 1 1 60 TYR OH O 12.199 5.557 1.781 1.00 . A A . 60 TYR OH 1 1 5 7627 1 1 61 GLN C C 13.112 9.106 6.782 1.00 . A A . 61 GLN C 1 1 5 7628 1 1 61 GLN CA C 14.629 9.073 6.939 1.00 . A A . 61 GLN CA 1 1 5 7629 1 1 61 GLN CB C 15.274 10.079 5.985 1.00 . A A . 61 GLN CB 1 1 5 7630 1 1 61 GLN CD C 17.423 11.163 5.215 1.00 . A A . 61 GLN CD 1 1 5 7631 1 1 61 GLN CG C 16.728 10.382 6.313 1.00 . A A . 61 GLN CG 1 1 5 7632 1 1 61 GLN H H 15.569 7.537 5.827 1.00 . A A . 61 GLN H 1 1 5 7633 1 1 61 GLN HA H 14.879 9.341 7.954 1.00 . A A . 61 GLN HA 1 1 5 7634 1 1 61 GLN HB2 H 15.228 9.686 4.981 1.00 . A A . 61 GLN HB2 1 1 5 7635 1 1 61 GLN HB3 H 14.719 11.004 6.027 1.00 . A A . 61 GLN HB3 1 1 5 7636 1 1 61 GLN HE21 H 17.127 12.863 6.203 1.00 . A A . 61 GLN HE21 1 1 5 7637 1 1 61 GLN HE22 H 17.955 13.006 4.694 1.00 . A A . 61 GLN HE22 1 1 5 7638 1 1 61 GLN HG2 H 16.765 10.961 7.224 1.00 . A A . 61 GLN HG2 1 1 5 7639 1 1 61 GLN HG3 H 17.252 9.449 6.459 1.00 . A A . 61 GLN HG3 1 1 5 7640 1 1 61 GLN N N 15.149 7.733 6.689 1.00 . A A . 61 GLN N 1 1 5 7641 1 1 61 GLN NE2 N 17.510 12.477 5.387 1.00 . A A . 61 GLN NE2 1 1 5 7642 1 1 61 GLN O O 12.389 9.447 7.717 1.00 . A A . 61 GLN O 1 1 5 7643 1 1 61 GLN OE1 O 17.876 10.592 4.223 1.00 . A A . 61 GLN OE1 1 1 5 7644 1 1 62 GLY C C 10.834 9.600 4.140 1.00 . A A . 62 GLY C 1 1 5 7645 1 1 62 GLY CA C 11.209 8.746 5.334 1.00 . A A . 62 GLY CA 1 1 5 7646 1 1 62 GLY H H 13.262 8.487 4.884 1.00 . A A . 62 GLY H 1 1 5 7647 1 1 62 GLY HA2 H 10.890 7.730 5.153 1.00 . A A . 62 GLY HA2 1 1 5 7648 1 1 62 GLY HA3 H 10.697 9.123 6.207 1.00 . A A . 62 GLY HA3 1 1 5 7649 1 1 62 GLY N N 12.637 8.749 5.592 1.00 . A A . 62 GLY N 1 1 5 7650 1 1 62 GLY O O 10.689 10.816 4.260 1.00 . A A . 62 GLY O 1 1 5 7651 1 1 63 GLU C C 9.291 8.885 0.956 1.00 . A A . 63 GLU C 1 1 5 7652 1 1 63 GLU CA C 10.319 9.673 1.762 1.00 . A A . 63 GLU CA 1 1 5 7653 1 1 63 GLU CB C 11.564 9.928 0.910 1.00 . A A . 63 GLU CB 1 1 5 7654 1 1 63 GLU CD C 14.028 10.475 1.006 1.00 . A A . 63 GLU CD 1 1 5 7655 1 1 63 GLU CG C 12.669 10.662 1.652 1.00 . A A . 63 GLU CG 1 1 5 7656 1 1 63 GLU H H 10.807 7.991 2.952 1.00 . A A . 63 GLU H 1 1 5 7657 1 1 63 GLU HA H 9.887 10.621 2.045 1.00 . A A . 63 GLU HA 1 1 5 7658 1 1 63 GLU HB2 H 11.954 8.980 0.571 1.00 . A A . 63 GLU HB2 1 1 5 7659 1 1 63 GLU HB3 H 11.282 10.519 0.051 1.00 . A A . 63 GLU HB3 1 1 5 7660 1 1 63 GLU HG2 H 12.437 11.716 1.667 1.00 . A A . 63 GLU HG2 1 1 5 7661 1 1 63 GLU HG3 H 12.714 10.290 2.665 1.00 . A A . 63 GLU HG3 1 1 5 7662 1 1 63 GLU N N 10.677 8.962 2.984 1.00 . A A . 63 GLU N 1 1 5 7663 1 1 63 GLU O O 9.621 7.886 0.316 1.00 . A A . 63 GLU O 1 1 5 7664 1 1 63 GLU OE1 O 14.131 10.654 -0.225 1.00 . A A . 63 GLU OE1 1 1 5 7665 1 1 63 GLU OE2 O 14.990 10.150 1.734 1.00 . A A . 63 GLU OE2 1 1 5 7666 1 1 64 ILE C C 5.899 9.680 -0.165 1.00 . A A . 64 ILE C 1 1 5 7667 1 1 64 ILE CA C 6.967 8.680 0.266 1.00 . A A . 64 ILE CA 1 1 5 7668 1 1 64 ILE CB C 6.308 7.577 1.116 1.00 . A A . 64 ILE CB 1 1 5 7669 1 1 64 ILE CD1 C 6.829 5.691 2.743 1.00 . A A . 64 ILE CD1 1 1 5 7670 1 1 64 ILE CG1 C 7.375 6.664 1.722 1.00 . A A . 64 ILE CG1 1 1 5 7671 1 1 64 ILE CG2 C 5.331 6.772 0.272 1.00 . A A . 64 ILE CG2 1 1 5 7672 1 1 64 ILE H H 7.842 10.142 1.521 1.00 . A A . 64 ILE H 1 1 5 7673 1 1 64 ILE HA H 7.392 8.222 -0.615 1.00 . A A . 64 ILE HA 1 1 5 7674 1 1 64 ILE HB H 5.754 8.050 1.912 1.00 . A A . 64 ILE HB 1 1 5 7675 1 1 64 ILE HD11 H 5.753 5.644 2.657 1.00 . A A . 64 ILE HD11 1 1 5 7676 1 1 64 ILE HD12 H 7.248 4.712 2.568 1.00 . A A . 64 ILE HD12 1 1 5 7677 1 1 64 ILE HD13 H 7.096 6.024 3.736 1.00 . A A . 64 ILE HD13 1 1 5 7678 1 1 64 ILE HG12 H 7.840 6.091 0.935 1.00 . A A . 64 ILE HG12 1 1 5 7679 1 1 64 ILE HG13 H 8.124 7.272 2.209 1.00 . A A . 64 ILE HG13 1 1 5 7680 1 1 64 ILE HG21 H 5.661 6.768 -0.756 1.00 . A A . 64 ILE HG21 1 1 5 7681 1 1 64 ILE HG22 H 5.290 5.757 0.640 1.00 . A A . 64 ILE HG22 1 1 5 7682 1 1 64 ILE HG23 H 4.349 7.217 0.334 1.00 . A A . 64 ILE HG23 1 1 5 7683 1 1 64 ILE N N 8.043 9.341 0.993 1.00 . A A . 64 ILE N 1 1 5 7684 1 1 64 ILE O O 5.779 10.763 0.408 1.00 . A A . 64 ILE O 1 1 5 7685 1 1 65 LYS C C 2.689 9.615 -1.322 1.00 . A A . 65 LYS C 1 1 5 7686 1 1 65 LYS CA C 4.063 10.171 -1.686 1.00 . A A . 65 LYS CA 1 1 5 7687 1 1 65 LYS CB C 4.179 10.318 -3.204 1.00 . A A . 65 LYS CB 1 1 5 7688 1 1 65 LYS CD C 5.247 11.602 -5.081 1.00 . A A . 65 LYS CD 1 1 5 7689 1 1 65 LYS CE C 5.692 10.538 -6.073 1.00 . A A . 65 LYS CE 1 1 5 7690 1 1 65 LYS CG C 5.390 11.121 -3.647 1.00 . A A . 65 LYS CG 1 1 5 7691 1 1 65 LYS H H 5.268 8.433 -1.595 1.00 . A A . 65 LYS H 1 1 5 7692 1 1 65 LYS HA H 4.177 11.142 -1.229 1.00 . A A . 65 LYS HA 1 1 5 7693 1 1 65 LYS HB2 H 4.245 9.334 -3.645 1.00 . A A . 65 LYS HB2 1 1 5 7694 1 1 65 LYS HB3 H 3.292 10.810 -3.576 1.00 . A A . 65 LYS HB3 1 1 5 7695 1 1 65 LYS HD2 H 4.211 11.843 -5.269 1.00 . A A . 65 LYS HD2 1 1 5 7696 1 1 65 LYS HD3 H 5.854 12.486 -5.217 1.00 . A A . 65 LYS HD3 1 1 5 7697 1 1 65 LYS HE2 H 5.888 11.010 -7.023 1.00 . A A . 65 LYS HE2 1 1 5 7698 1 1 65 LYS HE3 H 6.598 10.079 -5.705 1.00 . A A . 65 LYS HE3 1 1 5 7699 1 1 65 LYS HG2 H 5.498 11.979 -3.000 1.00 . A A . 65 LYS HG2 1 1 5 7700 1 1 65 LYS HG3 H 6.271 10.498 -3.572 1.00 . A A . 65 LYS HG3 1 1 5 7701 1 1 65 LYS HZ1 H 3.709 9.882 -6.090 1.00 . A A . 65 LYS HZ1 1 1 5 7702 1 1 65 LYS HZ2 H 4.815 8.704 -5.592 1.00 . A A . 65 LYS HZ2 1 1 5 7703 1 1 65 LYS HZ3 H 4.694 9.112 -7.229 1.00 . A A . 65 LYS HZ3 1 1 5 7704 1 1 65 LYS N N 5.124 9.309 -1.178 1.00 . A A . 65 LYS N 1 1 5 7705 1 1 65 LYS NZ N 4.655 9.485 -6.259 1.00 . A A . 65 LYS NZ 1 1 5 7706 1 1 65 LYS O O 1.728 9.775 -2.073 1.00 . A A . 65 LYS O 1 1 5 7707 1 1 66 GLN C C 0.604 7.716 -0.853 1.00 . A A . 66 GLN C 1 1 5 7708 1 1 66 GLN CA C 1.350 8.387 0.296 1.00 . A A . 66 GLN CA 1 1 5 7709 1 1 66 GLN CB C 0.471 9.466 0.930 1.00 . A A . 66 GLN CB 1 1 5 7710 1 1 66 GLN CD C 0.572 11.480 2.453 1.00 . A A . 66 GLN CD 1 1 5 7711 1 1 66 GLN CG C 1.064 10.069 2.193 1.00 . A A . 66 GLN CG 1 1 5 7712 1 1 66 GLN H H 3.409 8.871 0.388 1.00 . A A . 66 GLN H 1 1 5 7713 1 1 66 GLN HA H 1.583 7.641 1.041 1.00 . A A . 66 GLN HA 1 1 5 7714 1 1 66 GLN HB2 H 0.322 10.259 0.213 1.00 . A A . 66 GLN HB2 1 1 5 7715 1 1 66 GLN HB3 H -0.487 9.033 1.179 1.00 . A A . 66 GLN HB3 1 1 5 7716 1 1 66 GLN HE21 H 1.670 11.584 4.107 1.00 . A A . 66 GLN HE21 1 1 5 7717 1 1 66 GLN HE22 H 0.740 12.991 3.732 1.00 . A A . 66 GLN HE22 1 1 5 7718 1 1 66 GLN HG2 H 0.791 9.450 3.035 1.00 . A A . 66 GLN HG2 1 1 5 7719 1 1 66 GLN HG3 H 2.139 10.090 2.096 1.00 . A A . 66 GLN HG3 1 1 5 7720 1 1 66 GLN N N 2.607 8.965 -0.166 1.00 . A A . 66 GLN N 1 1 5 7721 1 1 66 GLN NE2 N 1.041 12.079 3.541 1.00 . A A . 66 GLN NE2 1 1 5 7722 1 1 66 GLN O O -0.621 7.612 -0.833 1.00 . A A . 66 GLN O 1 1 5 7723 1 1 66 GLN OE1 O -0.220 12.025 1.684 1.00 . A A . 66 GLN OE1 1 1 5 7724 1 1 67 GLY C C -0.621 7.175 -3.331 1.00 . A A . 67 GLY C 1 1 5 7725 1 1 67 GLY CA C 0.745 6.609 -2.997 1.00 . A A . 67 GLY CA 1 1 5 7726 1 1 67 GLY H H 2.326 7.374 -1.815 1.00 . A A . 67 GLY H 1 1 5 7727 1 1 67 GLY HA2 H 1.392 6.729 -3.853 1.00 . A A . 67 GLY HA2 1 1 5 7728 1 1 67 GLY HA3 H 0.642 5.555 -2.782 1.00 . A A . 67 GLY HA3 1 1 5 7729 1 1 67 GLY N N 1.353 7.263 -1.854 1.00 . A A . 67 GLY N 1 1 5 7730 1 1 67 GLY O O -1.644 6.536 -3.083 1.00 . A A . 67 GLY O 1 1 5 7731 1 1 68 HIS C C -2.724 8.137 -5.172 1.00 . A A . 68 HIS C 1 1 5 7732 1 1 68 HIS CA C -1.890 9.033 -4.261 1.00 . A A . 68 HIS CA 1 1 5 7733 1 1 68 HIS CB C -1.609 10.365 -4.957 1.00 . A A . 68 HIS CB 1 1 5 7734 1 1 68 HIS CD2 C 0.418 11.907 -4.467 1.00 . A A . 68 HIS CD2 1 1 5 7735 1 1 68 HIS CE1 C -0.106 12.484 -2.418 1.00 . A A . 68 HIS CE1 1 1 5 7736 1 1 68 HIS CG C -0.745 11.289 -4.155 1.00 . A A . 68 HIS CG 1 1 5 7737 1 1 68 HIS H H 0.209 8.839 -4.067 1.00 . A A . 68 HIS H 1 1 5 7738 1 1 68 HIS HA H -2.445 9.220 -3.355 1.00 . A A . 68 HIS HA 1 1 5 7739 1 1 68 HIS HB2 H -1.109 10.176 -5.895 1.00 . A A . 68 HIS HB2 1 1 5 7740 1 1 68 HIS HB3 H -2.546 10.869 -5.148 1.00 . A A . 68 HIS HB3 1 1 5 7741 1 1 68 HIS HD1 H -1.831 11.387 -2.352 1.00 . A A . 68 HIS HD1 1 1 5 7742 1 1 68 HIS HD2 H 0.952 11.835 -5.404 1.00 . A A . 68 HIS HD2 1 1 5 7743 1 1 68 HIS HE1 H -0.077 12.941 -1.440 1.00 . A A . 68 HIS HE1 1 1 5 7744 1 1 68 HIS HE2 H 1.552 13.264 -3.334 1.00 . A A . 68 HIS HE2 1 1 5 7745 1 1 68 HIS N N -0.639 8.379 -3.894 1.00 . A A . 68 HIS N 1 1 5 7746 1 1 68 HIS ND1 N -1.045 11.670 -2.864 1.00 . A A . 68 HIS ND1 1 1 5 7747 1 1 68 HIS NE2 N 0.795 12.644 -3.371 1.00 . A A . 68 HIS NE2 1 1 5 7748 1 1 68 HIS O O -3.911 8.384 -5.385 1.00 . A A . 68 HIS O 1 1 5 7749 1 1 69 LYS C C -2.975 4.810 -5.913 1.00 . A A . 69 LYS C 1 1 5 7750 1 1 69 LYS CA C -2.779 6.161 -6.593 1.00 . A A . 69 LYS CA 1 1 5 7751 1 1 69 LYS CB C -1.984 5.981 -7.888 1.00 . A A . 69 LYS CB 1 1 5 7752 1 1 69 LYS CD C -3.595 6.694 -9.679 1.00 . A A . 69 LYS CD 1 1 5 7753 1 1 69 LYS CE C -4.142 7.907 -10.415 1.00 . A A . 69 LYS CE 1 1 5 7754 1 1 69 LYS CG C -2.304 7.021 -8.947 1.00 . A A . 69 LYS CG 1 1 5 7755 1 1 69 LYS H H -1.148 6.951 -5.498 1.00 . A A . 69 LYS H 1 1 5 7756 1 1 69 LYS HA H -3.747 6.576 -6.829 1.00 . A A . 69 LYS HA 1 1 5 7757 1 1 69 LYS HB2 H -0.930 6.041 -7.661 1.00 . A A . 69 LYS HB2 1 1 5 7758 1 1 69 LYS HB3 H -2.200 5.004 -8.296 1.00 . A A . 69 LYS HB3 1 1 5 7759 1 1 69 LYS HD2 H -3.404 5.909 -10.395 1.00 . A A . 69 LYS HD2 1 1 5 7760 1 1 69 LYS HD3 H -4.330 6.358 -8.961 1.00 . A A . 69 LYS HD3 1 1 5 7761 1 1 69 LYS HE2 H -3.364 8.311 -11.045 1.00 . A A . 69 LYS HE2 1 1 5 7762 1 1 69 LYS HE3 H -4.975 7.595 -11.027 1.00 . A A . 69 LYS HE3 1 1 5 7763 1 1 69 LYS HG2 H -2.407 7.986 -8.473 1.00 . A A . 69 LYS HG2 1 1 5 7764 1 1 69 LYS HG3 H -1.494 7.054 -9.662 1.00 . A A . 69 LYS HG3 1 1 5 7765 1 1 69 LYS HZ1 H -4.403 9.907 -9.871 1.00 . A A . 69 LYS HZ1 1 1 5 7766 1 1 69 LYS HZ2 H -4.107 8.875 -8.564 1.00 . A A . 69 LYS HZ2 1 1 5 7767 1 1 69 LYS HZ3 H -5.625 8.880 -9.311 1.00 . A A . 69 LYS HZ3 1 1 5 7768 1 1 69 LYS N N -2.096 7.095 -5.706 1.00 . A A . 69 LYS N 1 1 5 7769 1 1 69 LYS NZ N -4.602 8.966 -9.474 1.00 . A A . 69 LYS NZ 1 1 5 7770 1 1 69 LYS O O -2.620 4.634 -4.748 1.00 . A A . 69 LYS O 1 1 5 7771 1 1 70 GLN C C -2.474 1.766 -5.929 1.00 . A A . 70 GLN C 1 1 5 7772 1 1 70 GLN CA C -3.785 2.524 -6.115 1.00 . A A . 70 GLN CA 1 1 5 7773 1 1 70 GLN CB C -4.713 1.741 -7.045 1.00 . A A . 70 GLN CB 1 1 5 7774 1 1 70 GLN CD C -5.670 -0.522 -7.633 1.00 . A A . 70 GLN CD 1 1 5 7775 1 1 70 GLN CG C -4.560 0.233 -6.929 1.00 . A A . 70 GLN CG 1 1 5 7776 1 1 70 GLN H H -3.804 4.060 -7.570 1.00 . A A . 70 GLN H 1 1 5 7777 1 1 70 GLN HA H -4.262 2.633 -5.153 1.00 . A A . 70 GLN HA 1 1 5 7778 1 1 70 GLN HB2 H -5.736 1.996 -6.813 1.00 . A A . 70 GLN HB2 1 1 5 7779 1 1 70 GLN HB3 H -4.503 2.024 -8.066 1.00 . A A . 70 GLN HB3 1 1 5 7780 1 1 70 GLN HE21 H -4.743 -2.249 -7.297 1.00 . A A . 70 GLN HE21 1 1 5 7781 1 1 70 GLN HE22 H -6.241 -2.355 -8.149 1.00 . A A . 70 GLN HE22 1 1 5 7782 1 1 70 GLN HG2 H -3.616 -0.055 -7.368 1.00 . A A . 70 GLN HG2 1 1 5 7783 1 1 70 GLN HG3 H -4.567 -0.037 -5.884 1.00 . A A . 70 GLN HG3 1 1 5 7784 1 1 70 GLN N N -3.542 3.859 -6.648 1.00 . A A . 70 GLN N 1 1 5 7785 1 1 70 GLN NE2 N -5.538 -1.842 -7.701 1.00 . A A . 70 GLN NE2 1 1 5 7786 1 1 70 GLN O O -2.419 0.765 -5.214 1.00 . A A . 70 GLN O 1 1 5 7787 1 1 70 GLN OE1 O -6.636 0.074 -8.110 1.00 . A A . 70 GLN OE1 1 1 5 7788 1 1 71 THR C C 0.925 2.576 -5.908 1.00 . A A . 71 THR C 1 1 5 7789 1 1 71 THR CA C -0.109 1.617 -6.485 1.00 . A A . 71 THR CA 1 1 5 7790 1 1 71 THR CB C 0.376 1.126 -7.862 1.00 . A A . 71 THR CB 1 1 5 7791 1 1 71 THR CG2 C -0.099 -0.295 -8.128 1.00 . A A . 71 THR CG2 1 1 5 7792 1 1 71 THR H H -1.526 3.050 -7.132 1.00 . A A . 71 THR H 1 1 5 7793 1 1 71 THR HA H -0.198 0.761 -5.832 1.00 . A A . 71 THR HA 1 1 5 7794 1 1 71 THR HB H 1.456 1.136 -7.871 1.00 . A A . 71 THR HB 1 1 5 7795 1 1 71 THR HG1 H -0.138 1.520 -9.725 1.00 . A A . 71 THR HG1 1 1 5 7796 1 1 71 THR HG21 H -0.947 -0.273 -8.796 1.00 . A A . 71 THR HG21 1 1 5 7797 1 1 71 THR HG22 H -0.386 -0.759 -7.196 1.00 . A A . 71 THR HG22 1 1 5 7798 1 1 71 THR HG23 H 0.700 -0.862 -8.581 1.00 . A A . 71 THR HG23 1 1 5 7799 1 1 71 THR N N -1.419 2.249 -6.578 1.00 . A A . 71 THR N 1 1 5 7800 1 1 71 THR O O 0.949 3.760 -6.250 1.00 . A A . 71 THR O 1 1 5 7801 1 1 71 THR OG1 O -0.109 1.996 -8.891 1.00 . A A . 71 THR OG1 1 1 5 7802 1 1 72 LEU C C 4.205 2.386 -4.810 1.00 . A A . 72 LEU C 1 1 5 7803 1 1 72 LEU CA C 2.817 2.872 -4.406 1.00 . A A . 72 LEU CA 1 1 5 7804 1 1 72 LEU CB C 2.675 2.833 -2.883 1.00 . A A . 72 LEU CB 1 1 5 7805 1 1 72 LEU CD1 C 3.988 4.942 -2.550 1.00 . A A . 72 LEU CD1 1 1 5 7806 1 1 72 LEU CD2 C 3.489 3.461 -0.597 1.00 . A A . 72 LEU CD2 1 1 5 7807 1 1 72 LEU CG C 3.793 3.507 -2.087 1.00 . A A . 72 LEU CG 1 1 5 7808 1 1 72 LEU H H 1.710 1.111 -4.798 1.00 . A A . 72 LEU H 1 1 5 7809 1 1 72 LEU HA H 2.692 3.889 -4.745 1.00 . A A . 72 LEU HA 1 1 5 7810 1 1 72 LEU HB2 H 1.747 3.320 -2.626 1.00 . A A . 72 LEU HB2 1 1 5 7811 1 1 72 LEU HB3 H 2.631 1.796 -2.582 1.00 . A A . 72 LEU HB3 1 1 5 7812 1 1 72 LEU HD11 H 4.878 5.349 -2.094 1.00 . A A . 72 LEU HD11 1 1 5 7813 1 1 72 LEU HD12 H 3.132 5.533 -2.259 1.00 . A A . 72 LEU HD12 1 1 5 7814 1 1 72 LEU HD13 H 4.091 4.963 -3.625 1.00 . A A . 72 LEU HD13 1 1 5 7815 1 1 72 LEU HD21 H 2.785 4.242 -0.350 1.00 . A A . 72 LEU HD21 1 1 5 7816 1 1 72 LEU HD22 H 4.401 3.610 -0.038 1.00 . A A . 72 LEU HD22 1 1 5 7817 1 1 72 LEU HD23 H 3.064 2.501 -0.345 1.00 . A A . 72 LEU HD23 1 1 5 7818 1 1 72 LEU HG H 4.718 2.973 -2.256 1.00 . A A . 72 LEU HG 1 1 5 7819 1 1 72 LEU N N 1.779 2.060 -5.031 1.00 . A A . 72 LEU N 1 1 5 7820 1 1 72 LEU O O 4.547 1.220 -4.616 1.00 . A A . 72 LEU O 1 1 5 7821 1 1 73 ASN C C 7.392 3.696 -4.967 1.00 . A A . 73 ASN C 1 1 5 7822 1 1 73 ASN CA C 6.354 2.953 -5.803 1.00 . A A . 73 ASN CA 1 1 5 7823 1 1 73 ASN CB C 6.540 3.291 -7.284 1.00 . A A . 73 ASN CB 1 1 5 7824 1 1 73 ASN CG C 5.239 3.216 -8.061 1.00 . A A . 73 ASN CG 1 1 5 7825 1 1 73 ASN H H 4.673 4.203 -5.501 1.00 . A A . 73 ASN H 1 1 5 7826 1 1 73 ASN HA H 6.491 1.891 -5.666 1.00 . A A . 73 ASN HA 1 1 5 7827 1 1 73 ASN HB2 H 6.931 4.295 -7.371 1.00 . A A . 73 ASN HB2 1 1 5 7828 1 1 73 ASN HB3 H 7.240 2.596 -7.721 1.00 . A A . 73 ASN HB3 1 1 5 7829 1 1 73 ASN HD21 H 4.943 1.353 -7.432 1.00 . A A . 73 ASN HD21 1 1 5 7830 1 1 73 ASN HD22 H 3.724 1.997 -8.474 1.00 . A A . 73 ASN HD22 1 1 5 7831 1 1 73 ASN N N 5.002 3.289 -5.372 1.00 . A A . 73 ASN N 1 1 5 7832 1 1 73 ASN ND2 N 4.568 2.074 -7.980 1.00 . A A . 73 ASN ND2 1 1 5 7833 1 1 73 ASN O O 7.315 4.914 -4.800 1.00 . A A . 73 ASN O 1 1 5 7834 1 1 73 ASN OD1 O 4.844 4.174 -8.725 1.00 . A A . 73 ASN OD1 1 1 5 7835 1 1 74 LEU C C 10.761 3.483 -4.343 1.00 . A A . 74 LEU C 1 1 5 7836 1 1 74 LEU CA C 9.417 3.542 -3.624 1.00 . A A . 74 LEU CA 1 1 5 7837 1 1 74 LEU CB C 9.511 2.816 -2.281 1.00 . A A . 74 LEU CB 1 1 5 7838 1 1 74 LEU CD1 C 7.178 2.933 -1.372 1.00 . A A . 74 LEU CD1 1 1 5 7839 1 1 74 LEU CD2 C 9.127 2.886 0.195 1.00 . A A . 74 LEU CD2 1 1 5 7840 1 1 74 LEU CG C 8.623 3.358 -1.161 1.00 . A A . 74 LEU CG 1 1 5 7841 1 1 74 LEU H H 8.371 1.990 -4.611 1.00 . A A . 74 LEU H 1 1 5 7842 1 1 74 LEU HA H 9.162 4.576 -3.448 1.00 . A A . 74 LEU HA 1 1 5 7843 1 1 74 LEU HB2 H 9.244 1.783 -2.445 1.00 . A A . 74 LEU HB2 1 1 5 7844 1 1 74 LEU HB3 H 10.538 2.872 -1.948 1.00 . A A . 74 LEU HB3 1 1 5 7845 1 1 74 LEU HD11 H 7.109 1.857 -1.321 1.00 . A A . 74 LEU HD11 1 1 5 7846 1 1 74 LEU HD12 H 6.842 3.270 -2.341 1.00 . A A . 74 LEU HD12 1 1 5 7847 1 1 74 LEU HD13 H 6.558 3.371 -0.604 1.00 . A A . 74 LEU HD13 1 1 5 7848 1 1 74 LEU HD21 H 8.470 3.251 0.970 1.00 . A A . 74 LEU HD21 1 1 5 7849 1 1 74 LEU HD22 H 10.125 3.267 0.361 1.00 . A A . 74 LEU HD22 1 1 5 7850 1 1 74 LEU HD23 H 9.145 1.807 0.217 1.00 . A A . 74 LEU HD23 1 1 5 7851 1 1 74 LEU HG H 8.658 4.439 -1.174 1.00 . A A . 74 LEU HG 1 1 5 7852 1 1 74 LEU N N 8.362 2.955 -4.443 1.00 . A A . 74 LEU N 1 1 5 7853 1 1 74 LEU O O 10.932 2.728 -5.299 1.00 . A A . 74 LEU O 1 1 5 7854 1 1 75 SER C C 14.107 4.588 -3.413 1.00 . A A . 75 SER C 1 1 5 7855 1 1 75 SER CA C 13.042 4.324 -4.473 1.00 . A A . 75 SER CA 1 1 5 7856 1 1 75 SER CB C 13.104 5.404 -5.555 1.00 . A A . 75 SER CB 1 1 5 7857 1 1 75 SER H H 11.515 4.863 -3.108 1.00 . A A . 75 SER H 1 1 5 7858 1 1 75 SER HA H 13.231 3.362 -4.925 1.00 . A A . 75 SER HA 1 1 5 7859 1 1 75 SER HB2 H 14.117 5.487 -5.919 1.00 . A A . 75 SER HB2 1 1 5 7860 1 1 75 SER HB3 H 12.449 5.131 -6.369 1.00 . A A . 75 SER HB3 1 1 5 7861 1 1 75 SER HG H 11.749 6.660 -4.904 1.00 . A A . 75 SER HG 1 1 5 7862 1 1 75 SER N N 11.713 4.284 -3.874 1.00 . A A . 75 SER N 1 1 5 7863 1 1 75 SER O O 13.791 4.866 -2.257 1.00 . A A . 75 SER O 1 1 5 7864 1 1 75 SER OG O 12.699 6.662 -5.044 1.00 . A A . 75 SER OG 1 1 5 7865 1 1 76 GLN C C 16.175 4.160 -1.520 1.00 . A A . 76 GLN C 1 1 5 7866 1 1 76 GLN CA C 16.483 4.725 -2.903 1.00 . A A . 76 GLN CA 1 1 5 7867 1 1 76 GLN CB C 16.788 6.220 -2.800 1.00 . A A . 76 GLN CB 1 1 5 7868 1 1 76 GLN CD C 17.256 8.367 -4.046 1.00 . A A . 76 GLN CD 1 1 5 7869 1 1 76 GLN CG C 17.170 6.856 -4.127 1.00 . A A . 76 GLN CG 1 1 5 7870 1 1 76 GLN H H 15.558 4.272 -4.752 1.00 . A A . 76 GLN H 1 1 5 7871 1 1 76 GLN HA H 17.348 4.217 -3.301 1.00 . A A . 76 GLN HA 1 1 5 7872 1 1 76 GLN HB2 H 15.914 6.729 -2.420 1.00 . A A . 76 GLN HB2 1 1 5 7873 1 1 76 GLN HB3 H 17.606 6.362 -2.109 1.00 . A A . 76 GLN HB3 1 1 5 7874 1 1 76 GLN HE21 H 17.917 8.454 -5.919 1.00 . A A . 76 GLN HE21 1 1 5 7875 1 1 76 GLN HE22 H 17.749 9.971 -5.112 1.00 . A A . 76 GLN HE22 1 1 5 7876 1 1 76 GLN HG2 H 18.133 6.472 -4.431 1.00 . A A . 76 GLN HG2 1 1 5 7877 1 1 76 GLN HG3 H 16.428 6.590 -4.865 1.00 . A A . 76 GLN HG3 1 1 5 7878 1 1 76 GLN N N 15.370 4.497 -3.817 1.00 . A A . 76 GLN N 1 1 5 7879 1 1 76 GLN NE2 N 17.685 8.995 -5.135 1.00 . A A . 76 GLN NE2 1 1 5 7880 1 1 76 GLN O O 16.527 4.757 -0.501 1.00 . A A . 76 GLN O 1 1 5 7881 1 1 76 GLN OE1 O 16.940 8.965 -3.017 1.00 . A A . 76 GLN OE1 1 1 5 7882 1 1 77 LEU C C 16.393 1.775 0.447 1.00 . A A . 77 LEU C 1 1 5 7883 1 1 77 LEU CA C 15.160 2.362 -0.232 1.00 . A A . 77 LEU CA 1 1 5 7884 1 1 77 LEU CB C 14.126 1.261 -0.475 1.00 . A A . 77 LEU CB 1 1 5 7885 1 1 77 LEU CD1 C 11.879 0.740 -1.457 1.00 . A A . 77 LEU CD1 1 1 5 7886 1 1 77 LEU CD2 C 12.036 1.882 0.763 1.00 . A A . 77 LEU CD2 1 1 5 7887 1 1 77 LEU CG C 12.674 1.721 -0.609 1.00 . A A . 77 LEU CG 1 1 5 7888 1 1 77 LEU H H 15.262 2.580 -2.334 1.00 . A A . 77 LEU H 1 1 5 7889 1 1 77 LEU HA H 14.729 3.111 0.415 1.00 . A A . 77 LEU HA 1 1 5 7890 1 1 77 LEU HB2 H 14.396 0.749 -1.386 1.00 . A A . 77 LEU HB2 1 1 5 7891 1 1 77 LEU HB3 H 14.179 0.569 0.354 1.00 . A A . 77 LEU HB3 1 1 5 7892 1 1 77 LEU HD11 H 12.159 -0.269 -1.197 1.00 . A A . 77 LEU HD11 1 1 5 7893 1 1 77 LEU HD12 H 12.089 0.915 -2.502 1.00 . A A . 77 LEU HD12 1 1 5 7894 1 1 77 LEU HD13 H 10.823 0.880 -1.274 1.00 . A A . 77 LEU HD13 1 1 5 7895 1 1 77 LEU HD21 H 11.040 1.466 0.747 1.00 . A A . 77 LEU HD21 1 1 5 7896 1 1 77 LEU HD22 H 11.984 2.931 1.015 1.00 . A A . 77 LEU HD22 1 1 5 7897 1 1 77 LEU HD23 H 12.632 1.363 1.500 1.00 . A A . 77 LEU HD23 1 1 5 7898 1 1 77 LEU HG H 12.652 2.683 -1.104 1.00 . A A . 77 LEU HG 1 1 5 7899 1 1 77 LEU N N 15.516 3.007 -1.490 1.00 . A A . 77 LEU N 1 1 5 7900 1 1 77 LEU O O 17.207 1.108 -0.191 1.00 . A A . 77 LEU O 1 1 5 7901 1 1 78 SER C C 17.376 0.126 3.048 1.00 . A A . 78 SER C 1 1 5 7902 1 1 78 SER CA C 17.659 1.526 2.512 1.00 . A A . 78 SER CA 1 1 5 7903 1 1 78 SER CB C 17.978 2.473 3.670 1.00 . A A . 78 SER CB 1 1 5 7904 1 1 78 SER H H 15.841 2.566 2.199 1.00 . A A . 78 SER H 1 1 5 7905 1 1 78 SER HA H 18.511 1.480 1.850 1.00 . A A . 78 SER HA 1 1 5 7906 1 1 78 SER HB2 H 17.731 3.484 3.383 1.00 . A A . 78 SER HB2 1 1 5 7907 1 1 78 SER HB3 H 17.393 2.191 4.534 1.00 . A A . 78 SER HB3 1 1 5 7908 1 1 78 SER HG H 19.867 2.203 3.229 1.00 . A A . 78 SER HG 1 1 5 7909 1 1 78 SER N N 16.524 2.027 1.746 1.00 . A A . 78 SER N 1 1 5 7910 1 1 78 SER O O 16.254 -0.372 2.956 1.00 . A A . 78 SER O 1 1 5 7911 1 1 78 SER OG O 19.352 2.418 4.010 1.00 . A A . 78 SER OG 1 1 5 7912 1 1 79 VAL C C 17.503 -1.823 5.480 1.00 . A A . 79 VAL C 1 1 5 7913 1 1 79 VAL CA C 18.267 -1.847 4.161 1.00 . A A . 79 VAL CA 1 1 5 7914 1 1 79 VAL CB C 19.642 -2.502 4.389 1.00 . A A . 79 VAL CB 1 1 5 7915 1 1 79 VAL CG1 C 20.411 -1.767 5.477 1.00 . A A . 79 VAL CG1 1 1 5 7916 1 1 79 VAL CG2 C 19.479 -3.973 4.742 1.00 . A A . 79 VAL CG2 1 1 5 7917 1 1 79 VAL H H 19.273 -0.056 3.653 1.00 . A A . 79 VAL H 1 1 5 7918 1 1 79 VAL HA H 17.719 -2.447 3.449 1.00 . A A . 79 VAL HA 1 1 5 7919 1 1 79 VAL HB H 20.208 -2.434 3.472 1.00 . A A . 79 VAL HB 1 1 5 7920 1 1 79 VAL HG11 H 20.382 -2.343 6.390 1.00 . A A . 79 VAL HG11 1 1 5 7921 1 1 79 VAL HG12 H 21.437 -1.634 5.166 1.00 . A A . 79 VAL HG12 1 1 5 7922 1 1 79 VAL HG13 H 19.957 -0.801 5.647 1.00 . A A . 79 VAL HG13 1 1 5 7923 1 1 79 VAL HG21 H 19.847 -4.580 3.928 1.00 . A A . 79 VAL HG21 1 1 5 7924 1 1 79 VAL HG22 H 20.042 -4.193 5.638 1.00 . A A . 79 VAL HG22 1 1 5 7925 1 1 79 VAL HG23 H 18.435 -4.190 4.911 1.00 . A A . 79 VAL HG23 1 1 5 7926 1 1 79 VAL N N 18.403 -0.505 3.609 1.00 . A A . 79 VAL N 1 1 5 7927 1 1 79 VAL O O 18.005 -1.336 6.492 1.00 . A A . 79 VAL O 1 1 5 7928 1 1 80 GLY C C 14.021 -2.725 6.371 1.00 . A A . 80 GLY C 1 1 5 7929 1 1 80 GLY CA C 15.469 -2.385 6.662 1.00 . A A . 80 GLY CA 1 1 5 7930 1 1 80 GLY H H 15.935 -2.729 4.625 1.00 . A A . 80 GLY H 1 1 5 7931 1 1 80 GLY HA2 H 15.872 -3.123 7.339 1.00 . A A . 80 GLY HA2 1 1 5 7932 1 1 80 GLY HA3 H 15.511 -1.415 7.136 1.00 . A A . 80 GLY HA3 1 1 5 7933 1 1 80 GLY N N 16.284 -2.354 5.461 1.00 . A A . 80 GLY N 1 1 5 7934 1 1 80 GLY O O 13.632 -2.881 5.212 1.00 . A A . 80 GLY O 1 1 5 7935 1 1 81 LEU C C 10.968 -1.901 7.124 1.00 . A A . 81 LEU C 1 1 5 7936 1 1 81 LEU CA C 11.805 -3.167 7.276 1.00 . A A . 81 LEU CA 1 1 5 7937 1 1 81 LEU CB C 11.318 -3.972 8.483 1.00 . A A . 81 LEU CB 1 1 5 7938 1 1 81 LEU CD1 C 9.716 -5.430 7.223 1.00 . A A . 81 LEU CD1 1 1 5 7939 1 1 81 LEU CD2 C 9.500 -5.192 9.704 1.00 . A A . 81 LEU CD2 1 1 5 7940 1 1 81 LEU CG C 9.882 -4.492 8.408 1.00 . A A . 81 LEU CG 1 1 5 7941 1 1 81 LEU H H 13.586 -2.705 8.322 1.00 . A A . 81 LEU H 1 1 5 7942 1 1 81 LEU HA H 11.694 -3.767 6.385 1.00 . A A . 81 LEU HA 1 1 5 7943 1 1 81 LEU HB2 H 11.972 -4.823 8.598 1.00 . A A . 81 LEU HB2 1 1 5 7944 1 1 81 LEU HB3 H 11.397 -3.339 9.355 1.00 . A A . 81 LEU HB3 1 1 5 7945 1 1 81 LEU HD11 H 10.403 -6.257 7.319 1.00 . A A . 81 LEU HD11 1 1 5 7946 1 1 81 LEU HD12 H 9.922 -4.895 6.308 1.00 . A A . 81 LEU HD12 1 1 5 7947 1 1 81 LEU HD13 H 8.702 -5.805 7.200 1.00 . A A . 81 LEU HD13 1 1 5 7948 1 1 81 LEU HD21 H 9.263 -6.225 9.497 1.00 . A A . 81 LEU HD21 1 1 5 7949 1 1 81 LEU HD22 H 8.638 -4.705 10.136 1.00 . A A . 81 LEU HD22 1 1 5 7950 1 1 81 LEU HD23 H 10.327 -5.144 10.396 1.00 . A A . 81 LEU HD23 1 1 5 7951 1 1 81 LEU HG H 9.210 -3.656 8.268 1.00 . A A . 81 LEU HG 1 1 5 7952 1 1 81 LEU N N 13.219 -2.841 7.424 1.00 . A A . 81 LEU N 1 1 5 7953 1 1 81 LEU O O 11.247 -0.880 7.754 1.00 . A A . 81 LEU O 1 1 5 7954 1 1 82 TYR C C 7.614 -1.288 5.885 1.00 . A A . 82 TYR C 1 1 5 7955 1 1 82 TYR CA C 9.061 -0.835 6.051 1.00 . A A . 82 TYR CA 1 1 5 7956 1 1 82 TYR CB C 9.513 -0.065 4.809 1.00 . A A . 82 TYR CB 1 1 5 7957 1 1 82 TYR CD1 C 11.377 1.428 5.631 1.00 . A A . 82 TYR CD1 1 1 5 7958 1 1 82 TYR CD2 C 11.925 -0.324 4.111 1.00 . A A . 82 TYR CD2 1 1 5 7959 1 1 82 TYR CE1 C 12.702 1.814 5.672 1.00 . A A . 82 TYR CE1 1 1 5 7960 1 1 82 TYR CE2 C 13.253 0.055 4.147 1.00 . A A . 82 TYR CE2 1 1 5 7961 1 1 82 TYR CG C 10.965 0.354 4.851 1.00 . A A . 82 TYR CG 1 1 5 7962 1 1 82 TYR CZ C 13.637 1.125 4.928 1.00 . A A . 82 TYR CZ 1 1 5 7963 1 1 82 TYR H H 9.768 -2.816 5.813 1.00 . A A . 82 TYR H 1 1 5 7964 1 1 82 TYR HA H 9.126 -0.184 6.910 1.00 . A A . 82 TYR HA 1 1 5 7965 1 1 82 TYR HB2 H 9.372 -0.686 3.938 1.00 . A A . 82 TYR HB2 1 1 5 7966 1 1 82 TYR HB3 H 8.912 0.828 4.710 1.00 . A A . 82 TYR HB3 1 1 5 7967 1 1 82 TYR HD1 H 10.642 1.965 6.213 1.00 . A A . 82 TYR HD1 1 1 5 7968 1 1 82 TYR HD2 H 11.622 -1.162 3.500 1.00 . A A . 82 TYR HD2 1 1 5 7969 1 1 82 TYR HE1 H 13.003 2.652 6.284 1.00 . A A . 82 TYR HE1 1 1 5 7970 1 1 82 TYR HE2 H 13.986 -0.485 3.564 1.00 . A A . 82 TYR HE2 1 1 5 7971 1 1 82 TYR HH H 15.226 1.823 4.101 1.00 . A A . 82 TYR HH 1 1 5 7972 1 1 82 TYR N N 9.940 -1.975 6.286 1.00 . A A . 82 TYR N 1 1 5 7973 1 1 82 TYR O O 7.252 -1.889 4.873 1.00 . A A . 82 TYR O 1 1 5 7974 1 1 82 TYR OH O 14.958 1.506 4.967 1.00 . A A . 82 TYR OH 1 1 5 7975 1 1 83 VAL C C 4.510 -0.191 6.425 1.00 . A A . 83 VAL C 1 1 5 7976 1 1 83 VAL CA C 5.381 -1.368 6.850 1.00 . A A . 83 VAL CA 1 1 5 7977 1 1 83 VAL CB C 4.902 -1.878 8.223 1.00 . A A . 83 VAL CB 1 1 5 7978 1 1 83 VAL CG1 C 3.466 -2.373 8.137 1.00 . A A . 83 VAL CG1 1 1 5 7979 1 1 83 VAL CG2 C 5.823 -2.974 8.735 1.00 . A A . 83 VAL CG2 1 1 5 7980 1 1 83 VAL H H 7.137 -0.513 7.665 1.00 . A A . 83 VAL H 1 1 5 7981 1 1 83 VAL HA H 5.265 -2.167 6.133 1.00 . A A . 83 VAL HA 1 1 5 7982 1 1 83 VAL HB H 4.934 -1.054 8.921 1.00 . A A . 83 VAL HB 1 1 5 7983 1 1 83 VAL HG11 H 3.291 -2.799 7.160 1.00 . A A . 83 VAL HG11 1 1 5 7984 1 1 83 VAL HG12 H 3.299 -3.125 8.894 1.00 . A A . 83 VAL HG12 1 1 5 7985 1 1 83 VAL HG13 H 2.790 -1.545 8.294 1.00 . A A . 83 VAL HG13 1 1 5 7986 1 1 83 VAL HG21 H 6.848 -2.711 8.522 1.00 . A A . 83 VAL HG21 1 1 5 7987 1 1 83 VAL HG22 H 5.694 -3.085 9.802 1.00 . A A . 83 VAL HG22 1 1 5 7988 1 1 83 VAL HG23 H 5.581 -3.906 8.245 1.00 . A A . 83 VAL HG23 1 1 5 7989 1 1 83 VAL N N 6.790 -0.994 6.885 1.00 . A A . 83 VAL N 1 1 5 7990 1 1 83 VAL O O 4.283 0.739 7.199 1.00 . A A . 83 VAL O 1 1 5 7991 1 1 84 PHE C C 1.701 0.463 4.796 1.00 . A A . 84 PHE C 1 1 5 7992 1 1 84 PHE CA C 3.177 0.825 4.660 1.00 . A A . 84 PHE CA 1 1 5 7993 1 1 84 PHE CB C 3.515 1.091 3.191 1.00 . A A . 84 PHE CB 1 1 5 7994 1 1 84 PHE CD1 C 5.816 2.088 3.292 1.00 . A A . 84 PHE CD1 1 1 5 7995 1 1 84 PHE CD2 C 5.544 -0.029 2.229 1.00 . A A . 84 PHE CD2 1 1 5 7996 1 1 84 PHE CE1 C 7.171 2.052 3.023 1.00 . A A . 84 PHE CE1 1 1 5 7997 1 1 84 PHE CE2 C 6.899 -0.070 1.957 1.00 . A A . 84 PHE CE2 1 1 5 7998 1 1 84 PHE CG C 4.988 1.049 2.898 1.00 . A A . 84 PHE CG 1 1 5 7999 1 1 84 PHE CZ C 7.713 0.972 2.355 1.00 . A A . 84 PHE CZ 1 1 5 8000 1 1 84 PHE H H 4.240 -1.006 4.619 1.00 . A A . 84 PHE H 1 1 5 8001 1 1 84 PHE HA H 3.371 1.718 5.233 1.00 . A A . 84 PHE HA 1 1 5 8002 1 1 84 PHE HB2 H 3.034 0.344 2.577 1.00 . A A . 84 PHE HB2 1 1 5 8003 1 1 84 PHE HB3 H 3.148 2.068 2.917 1.00 . A A . 84 PHE HB3 1 1 5 8004 1 1 84 PHE HD1 H 5.393 2.934 3.815 1.00 . A A . 84 PHE HD1 1 1 5 8005 1 1 84 PHE HD2 H 4.907 -0.845 1.916 1.00 . A A . 84 PHE HD2 1 1 5 8006 1 1 84 PHE HE1 H 7.806 2.868 3.336 1.00 . A A . 84 PHE HE1 1 1 5 8007 1 1 84 PHE HE2 H 7.319 -0.917 1.435 1.00 . A A . 84 PHE HE2 1 1 5 8008 1 1 84 PHE HZ H 8.772 0.942 2.144 1.00 . A A . 84 PHE HZ 1 1 5 8009 1 1 84 PHE N N 4.024 -0.238 5.189 1.00 . A A . 84 PHE N 1 1 5 8010 1 1 84 PHE O O 1.303 -0.675 4.545 1.00 . A A . 84 PHE O 1 1 5 8011 1 1 85 LYS C C -1.336 2.084 4.388 1.00 . A A . 85 LYS C 1 1 5 8012 1 1 85 LYS CA C -0.539 1.227 5.366 1.00 . A A . 85 LYS CA 1 1 5 8013 1 1 85 LYS CB C -0.956 1.551 6.802 1.00 . A A . 85 LYS CB 1 1 5 8014 1 1 85 LYS CD C -2.813 1.639 8.492 1.00 . A A . 85 LYS CD 1 1 5 8015 1 1 85 LYS CE C -2.958 3.090 8.922 1.00 . A A . 85 LYS CE 1 1 5 8016 1 1 85 LYS CG C -2.460 1.527 7.018 1.00 . A A . 85 LYS CG 1 1 5 8017 1 1 85 LYS H H 1.271 2.326 5.380 1.00 . A A . 85 LYS H 1 1 5 8018 1 1 85 LYS HA H -0.746 0.187 5.165 1.00 . A A . 85 LYS HA 1 1 5 8019 1 1 85 LYS HB2 H -0.507 0.828 7.466 1.00 . A A . 85 LYS HB2 1 1 5 8020 1 1 85 LYS HB3 H -0.593 2.536 7.056 1.00 . A A . 85 LYS HB3 1 1 5 8021 1 1 85 LYS HD2 H -3.747 1.127 8.669 1.00 . A A . 85 LYS HD2 1 1 5 8022 1 1 85 LYS HD3 H -2.031 1.175 9.077 1.00 . A A . 85 LYS HD3 1 1 5 8023 1 1 85 LYS HE2 H -2.842 3.148 9.993 1.00 . A A . 85 LYS HE2 1 1 5 8024 1 1 85 LYS HE3 H -2.184 3.673 8.444 1.00 . A A . 85 LYS HE3 1 1 5 8025 1 1 85 LYS HG2 H -2.904 2.357 6.489 1.00 . A A . 85 LYS HG2 1 1 5 8026 1 1 85 LYS HG3 H -2.855 0.598 6.632 1.00 . A A . 85 LYS HG3 1 1 5 8027 1 1 85 LYS HZ1 H -4.205 4.208 7.673 1.00 . A A . 85 LYS HZ1 1 1 5 8028 1 1 85 LYS HZ2 H -4.642 4.264 9.306 1.00 . A A . 85 LYS HZ2 1 1 5 8029 1 1 85 LYS HZ3 H -4.967 2.880 8.391 1.00 . A A . 85 LYS HZ3 1 1 5 8030 1 1 85 LYS N N 0.894 1.439 5.196 1.00 . A A . 85 LYS N 1 1 5 8031 1 1 85 LYS NZ N -4.286 3.650 8.547 1.00 . A A . 85 LYS NZ 1 1 5 8032 1 1 85 LYS O O -1.110 3.289 4.276 1.00 . A A . 85 LYS O 1 1 5 8033 1 1 86 VAL C C -4.551 2.234 3.186 1.00 . A A . 86 VAL C 1 1 5 8034 1 1 86 VAL CA C -3.103 2.162 2.715 1.00 . A A . 86 VAL CA 1 1 5 8035 1 1 86 VAL CB C -3.057 1.483 1.334 1.00 . A A . 86 VAL CB 1 1 5 8036 1 1 86 VAL CG1 C -3.542 0.044 1.429 1.00 . A A . 86 VAL CG1 1 1 5 8037 1 1 86 VAL CG2 C -3.885 2.267 0.327 1.00 . A A . 86 VAL CG2 1 1 5 8038 1 1 86 VAL H H -2.404 0.494 3.815 1.00 . A A . 86 VAL H 1 1 5 8039 1 1 86 VAL HA H -2.717 3.166 2.613 1.00 . A A . 86 VAL HA 1 1 5 8040 1 1 86 VAL HB H -2.032 1.472 0.994 1.00 . A A . 86 VAL HB 1 1 5 8041 1 1 86 VAL HG11 H -4.621 0.030 1.470 1.00 . A A . 86 VAL HG11 1 1 5 8042 1 1 86 VAL HG12 H -3.207 -0.507 0.563 1.00 . A A . 86 VAL HG12 1 1 5 8043 1 1 86 VAL HG13 H -3.143 -0.411 2.323 1.00 . A A . 86 VAL HG13 1 1 5 8044 1 1 86 VAL HG21 H -4.801 1.734 0.122 1.00 . A A . 86 VAL HG21 1 1 5 8045 1 1 86 VAL HG22 H -4.120 3.241 0.734 1.00 . A A . 86 VAL HG22 1 1 5 8046 1 1 86 VAL HG23 H -3.324 2.386 -0.587 1.00 . A A . 86 VAL HG23 1 1 5 8047 1 1 86 VAL N N -2.270 1.456 3.682 1.00 . A A . 86 VAL N 1 1 5 8048 1 1 86 VAL O O -5.256 1.225 3.221 1.00 . A A . 86 VAL O 1 1 5 8049 1 1 87 THR C C -7.280 4.027 2.870 1.00 . A A . 87 THR C 1 1 5 8050 1 1 87 THR CA C -6.355 3.640 4.019 1.00 . A A . 87 THR CA 1 1 5 8051 1 1 87 THR CB C -6.417 4.733 5.103 1.00 . A A . 87 THR CB 1 1 5 8052 1 1 87 THR CG2 C -7.585 4.492 6.047 1.00 . A A . 87 THR CG2 1 1 5 8053 1 1 87 THR H H -4.381 4.201 3.499 1.00 . A A . 87 THR H 1 1 5 8054 1 1 87 THR HA H -6.701 2.713 4.451 1.00 . A A . 87 THR HA 1 1 5 8055 1 1 87 THR HB H -6.555 5.690 4.620 1.00 . A A . 87 THR HB 1 1 5 8056 1 1 87 THR HG1 H -5.285 5.349 6.596 1.00 . A A . 87 THR HG1 1 1 5 8057 1 1 87 THR HG21 H -7.229 4.005 6.943 1.00 . A A . 87 THR HG21 1 1 5 8058 1 1 87 THR HG22 H -8.316 3.863 5.562 1.00 . A A . 87 THR HG22 1 1 5 8059 1 1 87 THR HG23 H -8.038 5.436 6.307 1.00 . A A . 87 THR HG23 1 1 5 8060 1 1 87 THR N N -4.990 3.435 3.549 1.00 . A A . 87 THR N 1 1 5 8061 1 1 87 THR O O -7.238 5.155 2.379 1.00 . A A . 87 THR O 1 1 5 8062 1 1 87 THR OG1 O -5.193 4.756 5.846 1.00 . A A . 87 THR OG1 1 1 5 8063 1 1 88 VAL C C -10.493 3.288 1.852 1.00 . A A . 88 VAL C 1 1 5 8064 1 1 88 VAL CA C -9.052 3.326 1.356 1.00 . A A . 88 VAL CA 1 1 5 8065 1 1 88 VAL CB C -8.881 2.291 0.228 1.00 . A A . 88 VAL CB 1 1 5 8066 1 1 88 VAL CG1 C -10.056 2.353 -0.736 1.00 . A A . 88 VAL CG1 1 1 5 8067 1 1 88 VAL CG2 C -7.567 2.515 -0.505 1.00 . A A . 88 VAL CG2 1 1 5 8068 1 1 88 VAL H H -8.101 2.204 2.878 1.00 . A A . 88 VAL H 1 1 5 8069 1 1 88 VAL HA H -8.847 4.306 0.951 1.00 . A A . 88 VAL HA 1 1 5 8070 1 1 88 VAL HB H -8.859 1.306 0.671 1.00 . A A . 88 VAL HB 1 1 5 8071 1 1 88 VAL HG11 H -10.756 1.565 -0.500 1.00 . A A . 88 VAL HG11 1 1 5 8072 1 1 88 VAL HG12 H -10.546 3.311 -0.646 1.00 . A A . 88 VAL HG12 1 1 5 8073 1 1 88 VAL HG13 H -9.699 2.225 -1.747 1.00 . A A . 88 VAL HG13 1 1 5 8074 1 1 88 VAL HG21 H -6.863 2.996 0.158 1.00 . A A . 88 VAL HG21 1 1 5 8075 1 1 88 VAL HG22 H -7.167 1.565 -0.826 1.00 . A A . 88 VAL HG22 1 1 5 8076 1 1 88 VAL HG23 H -7.737 3.144 -1.366 1.00 . A A . 88 VAL HG23 1 1 5 8077 1 1 88 VAL N N -8.115 3.084 2.446 1.00 . A A . 88 VAL N 1 1 5 8078 1 1 88 VAL O O -10.984 2.246 2.286 1.00 . A A . 88 VAL O 1 1 5 8079 1 1 89 SER C C -13.383 5.346 1.243 1.00 . A A . 89 SER C 1 1 5 8080 1 1 89 SER CA C -12.552 4.530 2.229 1.00 . A A . 89 SER CA 1 1 5 8081 1 1 89 SER CB C -12.620 5.166 3.619 1.00 . A A . 89 SER CB 1 1 5 8082 1 1 89 SER H H -10.721 5.229 1.428 1.00 . A A . 89 SER H 1 1 5 8083 1 1 89 SER HA H -12.956 3.530 2.280 1.00 . A A . 89 SER HA 1 1 5 8084 1 1 89 SER HB2 H -13.653 5.289 3.906 1.00 . A A . 89 SER HB2 1 1 5 8085 1 1 89 SER HB3 H -12.123 4.522 4.330 1.00 . A A . 89 SER HB3 1 1 5 8086 1 1 89 SER HG H -12.381 6.995 2.958 1.00 . A A . 89 SER HG 1 1 5 8087 1 1 89 SER N N -11.167 4.432 1.784 1.00 . A A . 89 SER N 1 1 5 8088 1 1 89 SER O O -12.888 6.294 0.632 1.00 . A A . 89 SER O 1 1 5 8089 1 1 89 SER OG O -11.988 6.434 3.630 1.00 . A A . 89 SER OG 1 1 5 8090 1 1 90 SER C C -16.635 6.412 0.948 1.00 . A A . 90 SER C 1 1 5 8091 1 1 90 SER CA C -15.549 5.665 0.179 1.00 . A A . 90 SER CA 1 1 5 8092 1 1 90 SER CB C -16.188 4.671 -0.793 1.00 . A A . 90 SER CB 1 1 5 8093 1 1 90 SER H H -14.986 4.208 1.608 1.00 . A A . 90 SER H 1 1 5 8094 1 1 90 SER HA H -14.965 6.380 -0.382 1.00 . A A . 90 SER HA 1 1 5 8095 1 1 90 SER HB2 H -16.419 5.176 -1.719 1.00 . A A . 90 SER HB2 1 1 5 8096 1 1 90 SER HB3 H -15.496 3.864 -0.985 1.00 . A A . 90 SER HB3 1 1 5 8097 1 1 90 SER HG H -18.128 4.676 -0.522 1.00 . A A . 90 SER HG 1 1 5 8098 1 1 90 SER N N -14.649 4.971 1.093 1.00 . A A . 90 SER N 1 1 5 8099 1 1 90 SER O O -16.658 6.400 2.178 1.00 . A A . 90 SER O 1 1 5 8100 1 1 90 SER OG O -17.383 4.131 -0.257 1.00 . A A . 90 SER OG 1 1 5 8101 1 1 91 GLU C C -19.312 6.989 1.906 1.00 . A A . 91 GLU C 1 1 5 8102 1 1 91 GLU CA C -18.620 7.814 0.825 1.00 . A A . 91 GLU CA 1 1 5 8103 1 1 91 GLU CB C -19.637 8.239 -0.237 1.00 . A A . 91 GLU CB 1 1 5 8104 1 1 91 GLU CD C -20.388 10.249 1.095 1.00 . A A . 91 GLU CD 1 1 5 8105 1 1 91 GLU CG C -20.816 9.015 0.325 1.00 . A A . 91 GLU CG 1 1 5 8106 1 1 91 GLU H H -17.460 7.033 -0.765 1.00 . A A . 91 GLU H 1 1 5 8107 1 1 91 GLU HA H -18.197 8.698 1.279 1.00 . A A . 91 GLU HA 1 1 5 8108 1 1 91 GLU HB2 H -19.139 8.859 -0.967 1.00 . A A . 91 GLU HB2 1 1 5 8109 1 1 91 GLU HB3 H -20.016 7.355 -0.728 1.00 . A A . 91 GLU HB3 1 1 5 8110 1 1 91 GLU HG2 H -21.451 9.322 -0.492 1.00 . A A . 91 GLU HG2 1 1 5 8111 1 1 91 GLU HG3 H -21.372 8.369 0.989 1.00 . A A . 91 GLU HG3 1 1 5 8112 1 1 91 GLU N N -17.532 7.061 0.212 1.00 . A A . 91 GLU N 1 1 5 8113 1 1 91 GLU O O -19.490 7.448 3.033 1.00 . A A . 91 GLU O 1 1 5 8114 1 1 91 GLU OE1 O -19.856 11.187 0.464 1.00 . A A . 91 GLU OE1 1 1 5 8115 1 1 91 GLU OE2 O -20.585 10.279 2.328 1.00 . A A . 91 GLU OE2 1 1 5 8116 1 1 92 ASN C C -19.576 3.593 2.690 1.00 . A A . 92 ASN C 1 1 5 8117 1 1 92 ASN CA C -20.373 4.878 2.491 1.00 . A A . 92 ASN CA 1 1 5 8118 1 1 92 ASN CB C -21.781 4.547 1.992 1.00 . A A . 92 ASN CB 1 1 5 8119 1 1 92 ASN CG C -21.812 4.251 0.505 1.00 . A A . 92 ASN CG 1 1 5 8120 1 1 92 ASN H H -19.530 5.457 0.639 1.00 . A A . 92 ASN H 1 1 5 8121 1 1 92 ASN HA H -20.449 5.391 3.438 1.00 . A A . 92 ASN HA 1 1 5 8122 1 1 92 ASN HB2 H -22.148 3.678 2.519 1.00 . A A . 92 ASN HB2 1 1 5 8123 1 1 92 ASN HB3 H -22.433 5.384 2.188 1.00 . A A . 92 ASN HB3 1 1 5 8124 1 1 92 ASN HD21 H -20.656 2.655 0.773 1.00 . A A . 92 ASN HD21 1 1 5 8125 1 1 92 ASN HD22 H -21.135 2.971 -0.857 1.00 . A A . 92 ASN HD22 1 1 5 8126 1 1 92 ASN N N -19.700 5.768 1.552 1.00 . A A . 92 ASN N 1 1 5 8127 1 1 92 ASN ND2 N -21.133 3.185 0.099 1.00 . A A . 92 ASN ND2 1 1 5 8128 1 1 92 ASN O O -20.147 2.515 2.854 1.00 . A A . 92 ASN O 1 1 5 8129 1 1 92 ASN OD1 O -22.440 4.973 -0.270 1.00 . A A . 92 ASN OD1 1 1 5 8130 1 1 93 ALA C C -16.042 2.980 3.464 1.00 . A A . 93 ALA C 1 1 5 8131 1 1 93 ALA CA C -17.377 2.564 2.856 1.00 . A A . 93 ALA CA 1 1 5 8132 1 1 93 ALA CB C -17.157 1.855 1.528 1.00 . A A . 93 ALA CB 1 1 5 8133 1 1 93 ALA H H -17.857 4.601 2.540 1.00 . A A . 93 ALA H 1 1 5 8134 1 1 93 ALA HA H -17.867 1.874 3.528 1.00 . A A . 93 ALA HA 1 1 5 8135 1 1 93 ALA HB1 H -18.051 1.932 0.927 1.00 . A A . 93 ALA HB1 1 1 5 8136 1 1 93 ALA HB2 H -16.331 2.315 1.007 1.00 . A A . 93 ALA HB2 1 1 5 8137 1 1 93 ALA HB3 H -16.933 0.814 1.709 1.00 . A A . 93 ALA HB3 1 1 5 8138 1 1 93 ALA N N -18.253 3.715 2.675 1.00 . A A . 93 ALA N 1 1 5 8139 1 1 93 ALA O O -15.623 4.131 3.338 1.00 . A A . 93 ALA O 1 1 5 8140 1 1 94 PHE C C -13.253 1.035 4.846 1.00 . A A . 94 PHE C 1 1 5 8141 1 1 94 PHE CA C -14.091 2.307 4.754 1.00 . A A . 94 PHE CA 1 1 5 8142 1 1 94 PHE CB C -14.295 2.899 6.150 1.00 . A A . 94 PHE CB 1 1 5 8143 1 1 94 PHE CD1 C -12.062 2.483 7.216 1.00 . A A . 94 PHE CD1 1 1 5 8144 1 1 94 PHE CD2 C -12.793 4.738 6.959 1.00 . A A . 94 PHE CD2 1 1 5 8145 1 1 94 PHE CE1 C -10.893 2.926 7.804 1.00 . A A . 94 PHE CE1 1 1 5 8146 1 1 94 PHE CE2 C -11.625 5.187 7.547 1.00 . A A . 94 PHE CE2 1 1 5 8147 1 1 94 PHE CG C -13.025 3.383 6.788 1.00 . A A . 94 PHE CG 1 1 5 8148 1 1 94 PHE CZ C -10.673 4.279 7.969 1.00 . A A . 94 PHE CZ 1 1 5 8149 1 1 94 PHE H H -15.764 1.139 4.191 1.00 . A A . 94 PHE H 1 1 5 8150 1 1 94 PHE HA H -13.567 3.025 4.141 1.00 . A A . 94 PHE HA 1 1 5 8151 1 1 94 PHE HB2 H -14.972 3.737 6.082 1.00 . A A . 94 PHE HB2 1 1 5 8152 1 1 94 PHE HB3 H -14.725 2.145 6.793 1.00 . A A . 94 PHE HB3 1 1 5 8153 1 1 94 PHE HD1 H -12.232 1.424 7.087 1.00 . A A . 94 PHE HD1 1 1 5 8154 1 1 94 PHE HD2 H -13.537 5.449 6.629 1.00 . A A . 94 PHE HD2 1 1 5 8155 1 1 94 PHE HE1 H -10.150 2.214 8.133 1.00 . A A . 94 PHE HE1 1 1 5 8156 1 1 94 PHE HE2 H -11.456 6.246 7.674 1.00 . A A . 94 PHE HE2 1 1 5 8157 1 1 94 PHE HZ H -9.760 4.628 8.428 1.00 . A A . 94 PHE HZ 1 1 5 8158 1 1 94 PHE N N -15.378 2.038 4.125 1.00 . A A . 94 PHE N 1 1 5 8159 1 1 94 PHE O O -13.714 0.010 5.346 1.00 . A A . 94 PHE O 1 1 5 8160 1 1 95 GLY C C -9.672 0.351 4.446 1.00 . A A . 95 GLY C 1 1 5 8161 1 1 95 GLY CA C -11.135 -0.041 4.395 1.00 . A A . 95 GLY CA 1 1 5 8162 1 1 95 GLY H H -11.704 1.954 3.972 1.00 . A A . 95 GLY H 1 1 5 8163 1 1 95 GLY HA2 H -11.370 -0.634 5.266 1.00 . A A . 95 GLY HA2 1 1 5 8164 1 1 95 GLY HA3 H -11.305 -0.638 3.510 1.00 . A A . 95 GLY HA3 1 1 5 8165 1 1 95 GLY N N -12.018 1.110 4.359 1.00 . A A . 95 GLY N 1 1 5 8166 1 1 95 GLY O O -9.327 1.512 4.229 1.00 . A A . 95 GLY O 1 1 5 8167 1 1 96 GLU C C -6.596 -1.677 4.865 1.00 . A A . 96 GLU C 1 1 5 8168 1 1 96 GLU CA C -7.377 -0.367 4.820 1.00 . A A . 96 GLU CA 1 1 5 8169 1 1 96 GLU CB C -7.055 0.475 6.056 1.00 . A A . 96 GLU CB 1 1 5 8170 1 1 96 GLU CD C -7.010 -1.216 7.933 1.00 . A A . 96 GLU CD 1 1 5 8171 1 1 96 GLU CG C -7.726 -0.025 7.324 1.00 . A A . 96 GLU CG 1 1 5 8172 1 1 96 GLU H H -9.147 -1.524 4.901 1.00 . A A . 96 GLU H 1 1 5 8173 1 1 96 GLU HA H -7.086 0.182 3.937 1.00 . A A . 96 GLU HA 1 1 5 8174 1 1 96 GLU HB2 H -5.986 0.469 6.212 1.00 . A A . 96 GLU HB2 1 1 5 8175 1 1 96 GLU HB3 H -7.378 1.490 5.880 1.00 . A A . 96 GLU HB3 1 1 5 8176 1 1 96 GLU HG2 H -7.740 0.775 8.049 1.00 . A A . 96 GLU HG2 1 1 5 8177 1 1 96 GLU HG3 H -8.740 -0.315 7.090 1.00 . A A . 96 GLU HG3 1 1 5 8178 1 1 96 GLU N N -8.811 -0.619 4.737 1.00 . A A . 96 GLU N 1 1 5 8179 1 1 96 GLU O O -7.106 -2.701 5.317 1.00 . A A . 96 GLU O 1 1 5 8180 1 1 96 GLU OE1 O -5.916 -1.565 7.443 1.00 . A A . 96 GLU OE1 1 1 5 8181 1 1 96 GLU OE2 O -7.545 -1.798 8.900 1.00 . A A . 96 GLU OE2 1 1 5 8182 1 1 97 GLY C C -3.165 -2.586 5.015 1.00 . A A . 97 GLY C 1 1 5 8183 1 1 97 GLY CA C -4.522 -2.825 4.385 1.00 . A A . 97 GLY CA 1 1 5 8184 1 1 97 GLY H H -5.000 -0.791 4.042 1.00 . A A . 97 GLY H 1 1 5 8185 1 1 97 GLY HA2 H -5.028 -3.607 4.930 1.00 . A A . 97 GLY HA2 1 1 5 8186 1 1 97 GLY HA3 H -4.381 -3.146 3.363 1.00 . A A . 97 GLY HA3 1 1 5 8187 1 1 97 GLY N N -5.354 -1.636 4.391 1.00 . A A . 97 GLY N 1 1 5 8188 1 1 97 GLY O O -2.859 -1.474 5.446 1.00 . A A . 97 GLY O 1 1 5 8189 1 1 98 PHE C C -0.009 -4.356 4.860 1.00 . A A . 98 PHE C 1 1 5 8190 1 1 98 PHE CA C -1.016 -3.532 5.656 1.00 . A A . 98 PHE CA 1 1 5 8191 1 1 98 PHE CB C -1.038 -4.001 7.112 1.00 . A A . 98 PHE CB 1 1 5 8192 1 1 98 PHE CD1 C -2.951 -2.825 8.233 1.00 . A A . 98 PHE CD1 1 1 5 8193 1 1 98 PHE CD2 C -0.730 -2.162 8.791 1.00 . A A . 98 PHE CD2 1 1 5 8194 1 1 98 PHE CE1 C -3.455 -1.882 9.108 1.00 . A A . 98 PHE CE1 1 1 5 8195 1 1 98 PHE CE2 C -1.228 -1.217 9.668 1.00 . A A . 98 PHE CE2 1 1 5 8196 1 1 98 PHE CG C -1.584 -2.976 8.064 1.00 . A A . 98 PHE CG 1 1 5 8197 1 1 98 PHE CZ C -2.593 -1.077 9.827 1.00 . A A . 98 PHE CZ 1 1 5 8198 1 1 98 PHE H H -2.648 -4.493 4.711 1.00 . A A . 98 PHE H 1 1 5 8199 1 1 98 PHE HA H -0.719 -2.495 5.626 1.00 . A A . 98 PHE HA 1 1 5 8200 1 1 98 PHE HB2 H -1.654 -4.885 7.189 1.00 . A A . 98 PHE HB2 1 1 5 8201 1 1 98 PHE HB3 H -0.032 -4.241 7.421 1.00 . A A . 98 PHE HB3 1 1 5 8202 1 1 98 PHE HD1 H -3.627 -3.454 7.672 1.00 . A A . 98 PHE HD1 1 1 5 8203 1 1 98 PHE HD2 H 0.339 -2.271 8.667 1.00 . A A . 98 PHE HD2 1 1 5 8204 1 1 98 PHE HE1 H -4.523 -1.775 9.231 1.00 . A A . 98 PHE HE1 1 1 5 8205 1 1 98 PHE HE2 H -0.551 -0.590 10.228 1.00 . A A . 98 PHE HE2 1 1 5 8206 1 1 98 PHE HZ H -2.985 -0.339 10.511 1.00 . A A . 98 PHE HZ 1 1 5 8207 1 1 98 PHE N N -2.348 -3.632 5.071 1.00 . A A . 98 PHE N 1 1 5 8208 1 1 98 PHE O O -0.179 -5.563 4.682 1.00 . A A . 98 PHE O 1 1 5 8209 1 1 99 VAL C C 3.468 -3.934 4.055 1.00 . A A . 99 VAL C 1 1 5 8210 1 1 99 VAL CA C 2.077 -4.366 3.605 1.00 . A A . 99 VAL CA 1 1 5 8211 1 1 99 VAL CB C 1.925 -4.078 2.100 1.00 . A A . 99 VAL CB 1 1 5 8212 1 1 99 VAL CG1 C 2.276 -2.630 1.795 1.00 . A A . 99 VAL CG1 1 1 5 8213 1 1 99 VAL CG2 C 2.790 -5.028 1.285 1.00 . A A . 99 VAL CG2 1 1 5 8214 1 1 99 VAL H H 1.122 -2.735 4.557 1.00 . A A . 99 VAL H 1 1 5 8215 1 1 99 VAL HA H 1.974 -5.431 3.759 1.00 . A A . 99 VAL HA 1 1 5 8216 1 1 99 VAL HB H 0.893 -4.240 1.826 1.00 . A A . 99 VAL HB 1 1 5 8217 1 1 99 VAL HG11 H 1.801 -2.332 0.871 1.00 . A A . 99 VAL HG11 1 1 5 8218 1 1 99 VAL HG12 H 1.930 -1.998 2.600 1.00 . A A . 99 VAL HG12 1 1 5 8219 1 1 99 VAL HG13 H 3.347 -2.533 1.696 1.00 . A A . 99 VAL HG13 1 1 5 8220 1 1 99 VAL HG21 H 3.156 -5.817 1.925 1.00 . A A . 99 VAL HG21 1 1 5 8221 1 1 99 VAL HG22 H 2.202 -5.456 0.486 1.00 . A A . 99 VAL HG22 1 1 5 8222 1 1 99 VAL HG23 H 3.625 -4.486 0.867 1.00 . A A . 99 VAL HG23 1 1 5 8223 1 1 99 VAL N N 1.042 -3.696 4.382 1.00 . A A . 99 VAL N 1 1 5 8224 1 1 99 VAL O O 3.726 -2.749 4.256 1.00 . A A . 99 VAL O 1 1 5 8225 1 1 100 ASN C C 6.727 -5.020 3.556 1.00 . A A . 100 ASN C 1 1 5 8226 1 1 100 ASN CA C 5.728 -4.626 4.639 1.00 . A A . 100 ASN CA 1 1 5 8227 1 1 100 ASN CB C 6.042 -5.376 5.936 1.00 . A A . 100 ASN CB 1 1 5 8228 1 1 100 ASN CG C 6.071 -6.880 5.742 1.00 . A A . 100 ASN CG 1 1 5 8229 1 1 100 ASN H H 4.096 -5.833 4.037 1.00 . A A . 100 ASN H 1 1 5 8230 1 1 100 ASN HA H 5.808 -3.565 4.819 1.00 . A A . 100 ASN HA 1 1 5 8231 1 1 100 ASN HB2 H 7.009 -5.061 6.301 1.00 . A A . 100 ASN HB2 1 1 5 8232 1 1 100 ASN HB3 H 5.290 -5.140 6.673 1.00 . A A . 100 ASN HB3 1 1 5 8233 1 1 100 ASN HD21 H 6.679 -7.134 7.618 1.00 . A A . 100 ASN HD21 1 1 5 8234 1 1 100 ASN HD22 H 6.474 -8.579 6.692 1.00 . A A . 100 ASN HD22 1 1 5 8235 1 1 100 ASN N N 4.362 -4.906 4.212 1.00 . A A . 100 ASN N 1 1 5 8236 1 1 100 ASN ND2 N 6.446 -7.604 6.790 1.00 . A A . 100 ASN ND2 1 1 5 8237 1 1 100 ASN O O 6.527 -5.999 2.837 1.00 . A A . 100 ASN O 1 1 5 8238 1 1 100 ASN OD1 O 5.760 -7.384 4.662 1.00 . A A . 100 ASN OD1 1 1 5 8239 1 1 101 VAL C C 10.224 -4.527 3.087 1.00 . A A . 101 VAL C 1 1 5 8240 1 1 101 VAL CA C 8.838 -4.518 2.452 1.00 . A A . 101 VAL CA 1 1 5 8241 1 1 101 VAL CB C 8.812 -3.474 1.319 1.00 . A A . 101 VAL CB 1 1 5 8242 1 1 101 VAL CG1 C 9.860 -3.801 0.267 1.00 . A A . 101 VAL CG1 1 1 5 8243 1 1 101 VAL CG2 C 7.425 -3.398 0.697 1.00 . A A . 101 VAL CG2 1 1 5 8244 1 1 101 VAL H H 7.909 -3.483 4.047 1.00 . A A . 101 VAL H 1 1 5 8245 1 1 101 VAL HA H 8.643 -5.489 2.022 1.00 . A A . 101 VAL HA 1 1 5 8246 1 1 101 VAL HB H 9.046 -2.508 1.742 1.00 . A A . 101 VAL HB 1 1 5 8247 1 1 101 VAL HG11 H 10.755 -3.228 0.461 1.00 . A A . 101 VAL HG11 1 1 5 8248 1 1 101 VAL HG12 H 10.091 -4.855 0.304 1.00 . A A . 101 VAL HG12 1 1 5 8249 1 1 101 VAL HG13 H 9.478 -3.549 -0.712 1.00 . A A . 101 VAL HG13 1 1 5 8250 1 1 101 VAL HG21 H 6.722 -3.032 1.430 1.00 . A A . 101 VAL HG21 1 1 5 8251 1 1 101 VAL HG22 H 7.446 -2.727 -0.149 1.00 . A A . 101 VAL HG22 1 1 5 8252 1 1 101 VAL HG23 H 7.124 -4.382 0.368 1.00 . A A . 101 VAL HG23 1 1 5 8253 1 1 101 VAL N N 7.805 -4.249 3.445 1.00 . A A . 101 VAL N 1 1 5 8254 1 1 101 VAL O O 10.679 -3.517 3.626 1.00 . A A . 101 VAL O 1 1 5 8255 1 1 102 THR C C 13.300 -5.632 2.526 1.00 . A A . 102 THR C 1 1 5 8256 1 1 102 THR CA C 12.225 -5.816 3.591 1.00 . A A . 102 THR CA 1 1 5 8257 1 1 102 THR CB C 12.408 -7.193 4.257 1.00 . A A . 102 THR CB 1 1 5 8258 1 1 102 THR CG2 C 13.864 -7.423 4.633 1.00 . A A . 102 THR CG2 1 1 5 8259 1 1 102 THR H H 10.475 -6.444 2.580 1.00 . A A . 102 THR H 1 1 5 8260 1 1 102 THR HA H 12.348 -5.055 4.348 1.00 . A A . 102 THR HA 1 1 5 8261 1 1 102 THR HB H 12.108 -7.958 3.555 1.00 . A A . 102 THR HB 1 1 5 8262 1 1 102 THR HG1 H 10.667 -7.161 5.183 1.00 . A A . 102 THR HG1 1 1 5 8263 1 1 102 THR HG21 H 13.945 -8.319 5.231 1.00 . A A . 102 THR HG21 1 1 5 8264 1 1 102 THR HG22 H 14.227 -6.578 5.199 1.00 . A A . 102 THR HG22 1 1 5 8265 1 1 102 THR HG23 H 14.454 -7.536 3.735 1.00 . A A . 102 THR HG23 1 1 5 8266 1 1 102 THR N N 10.891 -5.675 3.022 1.00 . A A . 102 THR N 1 1 5 8267 1 1 102 THR O O 13.209 -6.194 1.434 1.00 . A A . 102 THR O 1 1 5 8268 1 1 102 THR OG1 O 11.588 -7.285 5.427 1.00 . A A . 102 THR OG1 1 1 5 8269 1 1 103 VAL C C 16.695 -5.273 2.379 1.00 . A A . 103 VAL C 1 1 5 8270 1 1 103 VAL CA C 15.414 -4.587 1.922 1.00 . A A . 103 VAL CA 1 1 5 8271 1 1 103 VAL CB C 15.679 -3.077 1.770 1.00 . A A . 103 VAL CB 1 1 5 8272 1 1 103 VAL CG1 C 16.854 -2.833 0.835 1.00 . A A . 103 VAL CG1 1 1 5 8273 1 1 103 VAL CG2 C 14.431 -2.365 1.268 1.00 . A A . 103 VAL CG2 1 1 5 8274 1 1 103 VAL H H 14.336 -4.424 3.736 1.00 . A A . 103 VAL H 1 1 5 8275 1 1 103 VAL HA H 15.131 -4.980 0.956 1.00 . A A . 103 VAL HA 1 1 5 8276 1 1 103 VAL HB H 15.931 -2.677 2.741 1.00 . A A . 103 VAL HB 1 1 5 8277 1 1 103 VAL HG11 H 17.763 -2.758 1.413 1.00 . A A . 103 VAL HG11 1 1 5 8278 1 1 103 VAL HG12 H 16.936 -3.653 0.137 1.00 . A A . 103 VAL HG12 1 1 5 8279 1 1 103 VAL HG13 H 16.696 -1.912 0.293 1.00 . A A . 103 VAL HG13 1 1 5 8280 1 1 103 VAL HG21 H 14.715 -1.446 0.777 1.00 . A A . 103 VAL HG21 1 1 5 8281 1 1 103 VAL HG22 H 13.910 -3.002 0.568 1.00 . A A . 103 VAL HG22 1 1 5 8282 1 1 103 VAL HG23 H 13.783 -2.143 2.103 1.00 . A A . 103 VAL HG23 1 1 5 8283 1 1 103 VAL N N 14.319 -4.843 2.850 1.00 . A A . 103 VAL N 1 1 5 8284 1 1 103 VAL O O 17.054 -5.222 3.556 1.00 . A A . 103 VAL O 1 1 5 8285 1 1 104 LYS C C 19.834 -5.786 1.313 1.00 . A A . 104 LYS C 1 1 5 8286 1 1 104 LYS CA C 18.628 -6.612 1.747 1.00 . A A . 104 LYS CA 1 1 5 8287 1 1 104 LYS CB C 18.655 -7.977 1.055 1.00 . A A . 104 LYS CB 1 1 5 8288 1 1 104 LYS CD C 17.596 -9.422 2.816 1.00 . A A . 104 LYS CD 1 1 5 8289 1 1 104 LYS CE C 16.513 -10.451 3.103 1.00 . A A . 104 LYS CE 1 1 5 8290 1 1 104 LYS CG C 17.472 -8.862 1.409 1.00 . A A . 104 LYS CG 1 1 5 8291 1 1 104 LYS H H 17.046 -5.921 0.521 1.00 . A A . 104 LYS H 1 1 5 8292 1 1 104 LYS HA H 18.672 -6.759 2.815 1.00 . A A . 104 LYS HA 1 1 5 8293 1 1 104 LYS HB2 H 18.658 -7.825 -0.014 1.00 . A A . 104 LYS HB2 1 1 5 8294 1 1 104 LYS HB3 H 19.561 -8.493 1.339 1.00 . A A . 104 LYS HB3 1 1 5 8295 1 1 104 LYS HD2 H 18.562 -9.893 2.923 1.00 . A A . 104 LYS HD2 1 1 5 8296 1 1 104 LYS HD3 H 17.507 -8.611 3.525 1.00 . A A . 104 LYS HD3 1 1 5 8297 1 1 104 LYS HE2 H 15.586 -9.934 3.299 1.00 . A A . 104 LYS HE2 1 1 5 8298 1 1 104 LYS HE3 H 16.397 -11.083 2.235 1.00 . A A . 104 LYS HE3 1 1 5 8299 1 1 104 LYS HG2 H 16.566 -8.279 1.343 1.00 . A A . 104 LYS HG2 1 1 5 8300 1 1 104 LYS HG3 H 17.426 -9.683 0.707 1.00 . A A . 104 LYS HG3 1 1 5 8301 1 1 104 LYS HZ1 H 17.513 -10.795 4.905 1.00 . A A . 104 LYS HZ1 1 1 5 8302 1 1 104 LYS HZ2 H 17.300 -12.184 3.964 1.00 . A A . 104 LYS HZ2 1 1 5 8303 1 1 104 LYS HZ3 H 15.991 -11.530 4.814 1.00 . A A . 104 LYS HZ3 1 1 5 8304 1 1 104 LYS N N 17.383 -5.916 1.442 1.00 . A A . 104 LYS N 1 1 5 8305 1 1 104 LYS NZ N 16.853 -11.300 4.279 1.00 . A A . 104 LYS NZ 1 1 5 8306 1 1 104 LYS O O 19.780 -5.023 0.348 1.00 . A A . 104 LYS O 1 1 5 8307 1 1 105 PRO C C 22.849 -5.695 0.455 1.00 . A A . 105 PRO C 1 1 5 8308 1 1 105 PRO CA C 22.192 -5.219 1.746 1.00 . A A . 105 PRO CA 1 1 5 8309 1 1 105 PRO CB C 23.082 -5.541 2.949 1.00 . A A . 105 PRO CB 1 1 5 8310 1 1 105 PRO CD C 21.088 -6.833 3.203 1.00 . A A . 105 PRO CD 1 1 5 8311 1 1 105 PRO CG C 22.569 -6.841 3.463 1.00 . A A . 105 PRO CG 1 1 5 8312 1 1 105 PRO HA H 22.028 -4.153 1.693 1.00 . A A . 105 PRO HA 1 1 5 8313 1 1 105 PRO HB2 H 24.111 -5.621 2.628 1.00 . A A . 105 PRO HB2 1 1 5 8314 1 1 105 PRO HB3 H 22.990 -4.760 3.689 1.00 . A A . 105 PRO HB3 1 1 5 8315 1 1 105 PRO HD2 H 20.741 -7.829 2.968 1.00 . A A . 105 PRO HD2 1 1 5 8316 1 1 105 PRO HD3 H 20.556 -6.438 4.056 1.00 . A A . 105 PRO HD3 1 1 5 8317 1 1 105 PRO HG2 H 23.038 -7.657 2.935 1.00 . A A . 105 PRO HG2 1 1 5 8318 1 1 105 PRO HG3 H 22.762 -6.918 4.523 1.00 . A A . 105 PRO HG3 1 1 5 8319 1 1 105 PRO N N 20.951 -5.941 2.039 1.00 . A A . 105 PRO N 1 1 5 8320 1 1 105 PRO O O 22.762 -6.870 0.101 1.00 . A A . 105 PRO O 1 1 5 8321 1 1 106 ALA C C 25.226 -6.192 -1.285 1.00 . A A . 106 ALA C 1 1 5 8322 1 1 106 ALA CA C 24.180 -5.102 -1.494 1.00 . A A . 106 ALA CA 1 1 5 8323 1 1 106 ALA CB C 24.822 -3.858 -2.089 1.00 . A A . 106 ALA CB 1 1 5 8324 1 1 106 ALA H H 23.540 -3.855 0.091 1.00 . A A . 106 ALA H 1 1 5 8325 1 1 106 ALA HA H 23.435 -5.461 -2.190 1.00 . A A . 106 ALA HA 1 1 5 8326 1 1 106 ALA HB1 H 25.885 -4.020 -2.199 1.00 . A A . 106 ALA HB1 1 1 5 8327 1 1 106 ALA HB2 H 24.387 -3.655 -3.056 1.00 . A A . 106 ALA HB2 1 1 5 8328 1 1 106 ALA HB3 H 24.652 -3.017 -1.433 1.00 . A A . 106 ALA HB3 1 1 5 8329 1 1 106 ALA N N 23.506 -4.775 -0.244 1.00 . A A . 106 ALA N 1 1 5 8330 1 1 106 ALA O O 26.301 -5.937 -0.743 1.00 . A A . 106 ALA O 1 1 5 8331 1 1 107 ARG C C 27.025 -8.375 -2.493 1.00 . A A . 107 ARG C 1 1 5 8332 1 1 107 ARG CA C 25.815 -8.535 -1.577 1.00 . A A . 107 ARG CA 1 1 5 8333 1 1 107 ARG CB C 25.091 -9.845 -1.894 1.00 . A A . 107 ARG CB 1 1 5 8334 1 1 107 ARG CD C 23.086 -11.296 -1.458 1.00 . A A . 107 ARG CD 1 1 5 8335 1 1 107 ARG CG C 23.950 -10.157 -0.940 1.00 . A A . 107 ARG CG 1 1 5 8336 1 1 107 ARG CZ C 23.287 -13.727 -1.767 1.00 . A A . 107 ARG CZ 1 1 5 8337 1 1 107 ARG H H 24.031 -7.547 -2.142 1.00 . A A . 107 ARG H 1 1 5 8338 1 1 107 ARG HA H 26.155 -8.561 -0.553 1.00 . A A . 107 ARG HA 1 1 5 8339 1 1 107 ARG HB2 H 24.689 -9.788 -2.895 1.00 . A A . 107 ARG HB2 1 1 5 8340 1 1 107 ARG HB3 H 25.803 -10.656 -1.846 1.00 . A A . 107 ARG HB3 1 1 5 8341 1 1 107 ARG HD2 H 22.116 -11.238 -0.986 1.00 . A A . 107 ARG HD2 1 1 5 8342 1 1 107 ARG HD3 H 22.972 -11.186 -2.527 1.00 . A A . 107 ARG HD3 1 1 5 8343 1 1 107 ARG HE H 24.393 -12.642 -0.511 1.00 . A A . 107 ARG HE 1 1 5 8344 1 1 107 ARG HG2 H 24.360 -10.439 0.018 1.00 . A A . 107 ARG HG2 1 1 5 8345 1 1 107 ARG HG3 H 23.338 -9.275 -0.826 1.00 . A A . 107 ARG HG3 1 1 5 8346 1 1 107 ARG HH11 H 21.875 -12.839 -2.907 1.00 . A A . 107 ARG HH11 1 1 5 8347 1 1 107 ARG HH12 H 22.027 -14.552 -3.114 1.00 . A A . 107 ARG HH12 1 1 5 8348 1 1 107 ARG HH21 H 24.603 -14.897 -0.776 1.00 . A A . 107 ARG HH21 1 1 5 8349 1 1 107 ARG HH22 H 23.579 -15.722 -1.901 1.00 . A A . 107 ARG HH22 1 1 5 8350 1 1 107 ARG N N 24.903 -7.406 -1.718 1.00 . A A . 107 ARG N 1 1 5 8351 1 1 107 ARG NE N 23.674 -12.602 -1.175 1.00 . A A . 107 ARG NE 1 1 5 8352 1 1 107 ARG NH1 N 22.316 -13.704 -2.670 1.00 . A A . 107 ARG NH1 1 1 5 8353 1 1 107 ARG NH2 N 23.871 -14.877 -1.456 1.00 . A A . 107 ARG NH2 1 1 5 8354 1 1 107 ARG O O 28.168 -8.502 -2.056 1.00 . A A . 107 ARG O 1 1 5 8355 1 1 108 SER C C 28.313 -6.476 -4.773 1.00 . A A . 108 SER C 1 1 5 8356 1 1 108 SER CA C 27.830 -7.923 -4.745 1.00 . A A . 108 SER CA 1 1 5 8357 1 1 108 SER CB C 27.347 -8.339 -6.136 1.00 . A A . 108 SER CB 1 1 5 8358 1 1 108 SER H H 25.831 -8.008 -4.054 1.00 . A A . 108 SER H 1 1 5 8359 1 1 108 SER HA H 28.653 -8.559 -4.455 1.00 . A A . 108 SER HA 1 1 5 8360 1 1 108 SER HB2 H 26.444 -7.798 -6.377 1.00 . A A . 108 SER HB2 1 1 5 8361 1 1 108 SER HB3 H 28.111 -8.106 -6.864 1.00 . A A . 108 SER HB3 1 1 5 8362 1 1 108 SER HG H 26.962 -9.999 -7.102 1.00 . A A . 108 SER HG 1 1 5 8363 1 1 108 SER N N 26.763 -8.096 -3.766 1.00 . A A . 108 SER N 1 1 5 8364 1 1 108 SER O O 27.688 -5.614 -5.388 1.00 . A A . 108 SER O 1 1 5 8365 1 1 108 SER OG O 27.075 -9.728 -6.188 1.00 . A A . 108 SER OG 1 1 5 8366 1 1 109 GLY C C 31.425 -4.853 -3.607 1.00 . A A . 109 GLY C 1 1 5 8367 1 1 109 GLY CA C 29.979 -4.876 -4.060 1.00 . A A . 109 GLY CA 1 1 5 8368 1 1 109 GLY H H 29.887 -6.947 -3.629 1.00 . A A . 109 GLY H 1 1 5 8369 1 1 109 GLY HA2 H 29.915 -4.443 -5.047 1.00 . A A . 109 GLY HA2 1 1 5 8370 1 1 109 GLY HA3 H 29.391 -4.280 -3.378 1.00 . A A . 109 GLY HA3 1 1 5 8371 1 1 109 GLY N N 29.431 -6.219 -4.101 1.00 . A A . 109 GLY N 1 1 5 8372 1 1 109 GLY O O 31.850 -5.655 -2.774 1.00 . A A . 109 GLY O 1 1 5 8373 1 1 110 PRO C C 33.838 -3.247 -2.411 1.00 . A A . 110 PRO C 1 1 5 8374 1 1 110 PRO CA C 33.629 -3.773 -3.827 1.00 . A A . 110 PRO CA 1 1 5 8375 1 1 110 PRO CB C 34.135 -2.758 -4.855 1.00 . A A . 110 PRO CB 1 1 5 8376 1 1 110 PRO CD C 31.771 -2.929 -5.162 1.00 . A A . 110 PRO CD 1 1 5 8377 1 1 110 PRO CG C 32.928 -1.973 -5.237 1.00 . A A . 110 PRO CG 1 1 5 8378 1 1 110 PRO HA H 34.162 -4.705 -3.946 1.00 . A A . 110 PRO HA 1 1 5 8379 1 1 110 PRO HB2 H 34.889 -2.129 -4.402 1.00 . A A . 110 PRO HB2 1 1 5 8380 1 1 110 PRO HB3 H 34.553 -3.277 -5.703 1.00 . A A . 110 PRO HB3 1 1 5 8381 1 1 110 PRO HD2 H 30.879 -2.418 -4.832 1.00 . A A . 110 PRO HD2 1 1 5 8382 1 1 110 PRO HD3 H 31.606 -3.398 -6.121 1.00 . A A . 110 PRO HD3 1 1 5 8383 1 1 110 PRO HG2 H 32.786 -1.157 -4.545 1.00 . A A . 110 PRO HG2 1 1 5 8384 1 1 110 PRO HG3 H 33.039 -1.597 -6.244 1.00 . A A . 110 PRO HG3 1 1 5 8385 1 1 110 PRO N N 32.209 -3.918 -4.163 1.00 . A A . 110 PRO N 1 1 5 8386 1 1 110 PRO O O 33.177 -2.300 -1.986 1.00 . A A . 110 PRO O 1 1 5 8387 1 1 111 SER C C 36.563 -3.393 -0.081 1.00 . A A . 111 SER C 1 1 5 8388 1 1 111 SER CA C 35.057 -3.463 -0.315 1.00 . A A . 111 SER CA 1 1 5 8389 1 1 111 SER CB C 34.421 -4.441 0.675 1.00 . A A . 111 SER CB 1 1 5 8390 1 1 111 SER H H 35.258 -4.616 -2.080 1.00 . A A . 111 SER H 1 1 5 8391 1 1 111 SER HA H 34.635 -2.482 -0.161 1.00 . A A . 111 SER HA 1 1 5 8392 1 1 111 SER HB2 H 33.360 -4.502 0.485 1.00 . A A . 111 SER HB2 1 1 5 8393 1 1 111 SER HB3 H 34.866 -5.417 0.549 1.00 . A A . 111 SER HB3 1 1 5 8394 1 1 111 SER HG H 33.851 -4.240 2.539 1.00 . A A . 111 SER HG 1 1 5 8395 1 1 111 SER N N 34.763 -3.867 -1.685 1.00 . A A . 111 SER N 1 1 5 8396 1 1 111 SER O O 37.304 -4.304 -0.452 1.00 . A A . 111 SER O 1 1 5 8397 1 1 111 SER OG O 34.622 -4.015 2.012 1.00 . A A . 111 SER OG 1 1 5 8398 1 1 112 SER C C 38.751 -2.487 2.261 1.00 . A A . 112 SER C 1 1 5 8399 1 1 112 SER CA C 38.428 -2.112 0.818 1.00 . A A . 112 SER CA 1 1 5 8400 1 1 112 SER CB C 38.829 -0.660 0.554 1.00 . A A . 112 SER CB 1 1 5 8401 1 1 112 SER H H 36.370 -1.613 0.808 1.00 . A A . 112 SER H 1 1 5 8402 1 1 112 SER HA H 38.987 -2.757 0.157 1.00 . A A . 112 SER HA 1 1 5 8403 1 1 112 SER HB2 H 39.900 -0.562 0.648 1.00 . A A . 112 SER HB2 1 1 5 8404 1 1 112 SER HB3 H 38.529 -0.382 -0.446 1.00 . A A . 112 SER HB3 1 1 5 8405 1 1 112 SER HG H 38.548 0.047 2.359 1.00 . A A . 112 SER HG 1 1 5 8406 1 1 112 SER N N 37.010 -2.305 0.537 1.00 . A A . 112 SER N 1 1 5 8407 1 1 112 SER O O 39.505 -1.791 2.941 1.00 . A A . 112 SER O 1 1 5 8408 1 1 112 SER OG O 38.208 0.217 1.478 1.00 . A A . 112 SER OG 1 1 5 8409 1 1 113 GLY C C 39.825 -4.558 4.283 1.00 . A A . 113 GLY C 1 1 5 8410 1 1 113 GLY CA C 38.414 -4.042 4.081 1.00 . A A . 113 GLY CA 1 1 5 8411 1 1 113 GLY H H 37.584 -4.108 2.135 1.00 . A A . 113 GLY H 1 1 5 8412 1 1 113 GLY HA2 H 38.243 -3.218 4.757 1.00 . A A . 113 GLY HA2 1 1 5 8413 1 1 113 GLY HA3 H 37.717 -4.835 4.314 1.00 . A A . 113 GLY HA3 1 1 5 8414 1 1 113 GLY N N 38.175 -3.593 2.722 1.00 . A A . 113 GLY N 1 1 5 8415 1 1 113 GLY O O 40.093 -5.744 4.094 1.00 . A A . 113 GLY O 1 1 6 8416 1 1 1 GLY C C -20.417 26.573 11.168 1.00 . A A . 1 GLY C 1 1 6 8417 1 1 1 GLY CA C -20.560 28.011 11.625 1.00 . A A . 1 GLY CA 1 1 6 8418 1 1 1 GLY H1 H -18.753 28.530 12.599 1.00 . A A . 1 GLY H1 1 1 6 8419 1 1 1 GLY HA2 H -21.081 28.027 12.571 1.00 . A A . 1 GLY HA2 1 1 6 8420 1 1 1 GLY HA3 H -21.144 28.552 10.895 1.00 . A A . 1 GLY HA3 1 1 6 8421 1 1 1 GLY N N -19.279 28.673 11.784 1.00 . A A . 1 GLY N 1 1 6 8422 1 1 1 GLY O O -20.400 26.295 9.969 1.00 . A A . 1 GLY O 1 1 6 8423 1 1 2 SER C C -20.937 23.382 12.811 1.00 . A A . 2 SER C 1 1 6 8424 1 1 2 SER CA C -20.164 24.240 11.815 1.00 . A A . 2 SER CA 1 1 6 8425 1 1 2 SER CB C -18.686 23.846 11.824 1.00 . A A . 2 SER CB 1 1 6 8426 1 1 2 SER H H -20.332 25.942 13.063 1.00 . A A . 2 SER H 1 1 6 8427 1 1 2 SER HA H -20.565 24.074 10.826 1.00 . A A . 2 SER HA 1 1 6 8428 1 1 2 SER HB2 H -18.191 24.333 12.651 1.00 . A A . 2 SER HB2 1 1 6 8429 1 1 2 SER HB3 H -18.602 22.775 11.935 1.00 . A A . 2 SER HB3 1 1 6 8430 1 1 2 SER HG H -18.015 25.190 10.567 1.00 . A A . 2 SER HG 1 1 6 8431 1 1 2 SER N N -20.312 25.657 12.125 1.00 . A A . 2 SER N 1 1 6 8432 1 1 2 SER O O -20.796 23.539 14.023 1.00 . A A . 2 SER O 1 1 6 8433 1 1 2 SER OG O -18.047 24.232 10.620 1.00 . A A . 2 SER OG 1 1 6 8434 1 1 3 SER C C -22.541 20.165 12.592 1.00 . A A . 3 SER C 1 1 6 8435 1 1 3 SER CA C -22.555 21.592 13.132 1.00 . A A . 3 SER CA 1 1 6 8436 1 1 3 SER CB C -23.995 22.102 13.219 1.00 . A A . 3 SER CB 1 1 6 8437 1 1 3 SER H H -21.825 22.396 11.314 1.00 . A A . 3 SER H 1 1 6 8438 1 1 3 SER HA H -22.121 21.594 14.120 1.00 . A A . 3 SER HA 1 1 6 8439 1 1 3 SER HB2 H -24.340 22.369 12.232 1.00 . A A . 3 SER HB2 1 1 6 8440 1 1 3 SER HB3 H -24.626 21.324 13.623 1.00 . A A . 3 SER HB3 1 1 6 8441 1 1 3 SER HG H -24.994 23.539 14.099 1.00 . A A . 3 SER HG 1 1 6 8442 1 1 3 SER N N -21.756 22.473 12.289 1.00 . A A . 3 SER N 1 1 6 8443 1 1 3 SER O O -22.315 19.941 11.403 1.00 . A A . 3 SER O 1 1 6 8444 1 1 3 SER OG O -24.082 23.242 14.056 1.00 . A A . 3 SER OG 1 1 6 8445 1 1 4 GLY C C -23.927 17.027 13.710 1.00 . A A . 4 GLY C 1 1 6 8446 1 1 4 GLY CA C -22.796 17.808 13.070 1.00 . A A . 4 GLY CA 1 1 6 8447 1 1 4 GLY H H -22.959 19.439 14.410 1.00 . A A . 4 GLY H 1 1 6 8448 1 1 4 GLY HA2 H -22.900 17.758 11.996 1.00 . A A . 4 GLY HA2 1 1 6 8449 1 1 4 GLY HA3 H -21.857 17.356 13.352 1.00 . A A . 4 GLY HA3 1 1 6 8450 1 1 4 GLY N N -22.785 19.202 13.475 1.00 . A A . 4 GLY N 1 1 6 8451 1 1 4 GLY O O -24.343 17.329 14.828 1.00 . A A . 4 GLY O 1 1 6 8452 1 1 5 SER C C -25.422 13.775 12.959 1.00 . A A . 5 SER C 1 1 6 8453 1 1 5 SER CA C -25.519 15.197 13.502 1.00 . A A . 5 SER CA 1 1 6 8454 1 1 5 SER CB C -26.866 15.811 13.118 1.00 . A A . 5 SER CB 1 1 6 8455 1 1 5 SER H H -24.051 15.830 12.113 1.00 . A A . 5 SER H 1 1 6 8456 1 1 5 SER HA H -25.441 15.165 14.579 1.00 . A A . 5 SER HA 1 1 6 8457 1 1 5 SER HB2 H -26.809 16.885 13.210 1.00 . A A . 5 SER HB2 1 1 6 8458 1 1 5 SER HB3 H -27.100 15.549 12.097 1.00 . A A . 5 SER HB3 1 1 6 8459 1 1 5 SER HG H -28.721 15.790 13.750 1.00 . A A . 5 SER HG 1 1 6 8460 1 1 5 SER N N -24.426 16.021 12.999 1.00 . A A . 5 SER N 1 1 6 8461 1 1 5 SER O O -25.537 13.550 11.754 1.00 . A A . 5 SER O 1 1 6 8462 1 1 5 SER OG O -27.902 15.336 13.961 1.00 . A A . 5 SER OG 1 1 6 8463 1 1 6 SER C C -25.299 10.502 14.672 1.00 . A A . 6 SER C 1 1 6 8464 1 1 6 SER CA C -25.093 11.418 13.469 1.00 . A A . 6 SER CA 1 1 6 8465 1 1 6 SER CB C -23.724 11.153 12.841 1.00 . A A . 6 SER CB 1 1 6 8466 1 1 6 SER H H -25.127 13.061 14.803 1.00 . A A . 6 SER H 1 1 6 8467 1 1 6 SER HA H -25.861 11.211 12.739 1.00 . A A . 6 SER HA 1 1 6 8468 1 1 6 SER HB2 H -22.950 11.407 13.549 1.00 . A A . 6 SER HB2 1 1 6 8469 1 1 6 SER HB3 H -23.646 10.107 12.582 1.00 . A A . 6 SER HB3 1 1 6 8470 1 1 6 SER HG H -23.620 11.364 10.896 1.00 . A A . 6 SER HG 1 1 6 8471 1 1 6 SER N N -25.210 12.819 13.857 1.00 . A A . 6 SER N 1 1 6 8472 1 1 6 SER O O -24.838 10.794 15.775 1.00 . A A . 6 SER O 1 1 6 8473 1 1 6 SER OG O -23.543 11.928 11.668 1.00 . A A . 6 SER OG 1 1 6 8474 1 1 7 GLY C C -26.039 7.011 15.096 1.00 . A A . 7 GLY C 1 1 6 8475 1 1 7 GLY CA C -26.251 8.449 15.524 1.00 . A A . 7 GLY CA 1 1 6 8476 1 1 7 GLY H H -26.339 9.210 13.550 1.00 . A A . 7 GLY H 1 1 6 8477 1 1 7 GLY HA2 H -25.589 8.670 16.348 1.00 . A A . 7 GLY HA2 1 1 6 8478 1 1 7 GLY HA3 H -27.272 8.567 15.855 1.00 . A A . 7 GLY HA3 1 1 6 8479 1 1 7 GLY N N -25.996 9.391 14.450 1.00 . A A . 7 GLY N 1 1 6 8480 1 1 7 GLY O O -24.934 6.605 14.732 1.00 . A A . 7 GLY O 1 1 6 8481 1 1 8 PRO C C -26.863 4.609 13.256 1.00 . A A . 8 PRO C 1 1 6 8482 1 1 8 PRO CA C -27.066 4.797 14.755 1.00 . A A . 8 PRO CA 1 1 6 8483 1 1 8 PRO CB C -28.438 4.268 15.179 1.00 . A A . 8 PRO CB 1 1 6 8484 1 1 8 PRO CD C -28.463 6.627 15.560 1.00 . A A . 8 PRO CD 1 1 6 8485 1 1 8 PRO CG C -29.327 5.463 15.163 1.00 . A A . 8 PRO CG 1 1 6 8486 1 1 8 PRO HA H -26.293 4.268 15.292 1.00 . A A . 8 PRO HA 1 1 6 8487 1 1 8 PRO HB2 H -28.771 3.517 14.475 1.00 . A A . 8 PRO HB2 1 1 6 8488 1 1 8 PRO HB3 H -28.373 3.838 16.167 1.00 . A A . 8 PRO HB3 1 1 6 8489 1 1 8 PRO HD2 H -28.772 7.522 15.040 1.00 . A A . 8 PRO HD2 1 1 6 8490 1 1 8 PRO HD3 H -28.501 6.778 16.629 1.00 . A A . 8 PRO HD3 1 1 6 8491 1 1 8 PRO HG2 H -29.724 5.612 14.170 1.00 . A A . 8 PRO HG2 1 1 6 8492 1 1 8 PRO HG3 H -30.130 5.333 15.874 1.00 . A A . 8 PRO HG3 1 1 6 8493 1 1 8 PRO N N -27.115 6.212 15.137 1.00 . A A . 8 PRO N 1 1 6 8494 1 1 8 PRO O O -27.816 4.361 12.517 1.00 . A A . 8 PRO O 1 1 6 8495 1 1 9 ARG C C -24.108 3.619 11.219 1.00 . A A . 9 ARG C 1 1 6 8496 1 1 9 ARG CA C -25.287 4.570 11.401 1.00 . A A . 9 ARG CA 1 1 6 8497 1 1 9 ARG CB C -24.962 5.929 10.777 1.00 . A A . 9 ARG CB 1 1 6 8498 1 1 9 ARG CD C -25.876 8.226 10.330 1.00 . A A . 9 ARG CD 1 1 6 8499 1 1 9 ARG CG C -26.194 6.742 10.413 1.00 . A A . 9 ARG CG 1 1 6 8500 1 1 9 ARG CZ C -28.044 9.204 9.705 1.00 . A A . 9 ARG CZ 1 1 6 8501 1 1 9 ARG H H -24.898 4.925 13.451 1.00 . A A . 9 ARG H 1 1 6 8502 1 1 9 ARG HA H -26.150 4.153 10.904 1.00 . A A . 9 ARG HA 1 1 6 8503 1 1 9 ARG HB2 H -24.374 6.502 11.478 1.00 . A A . 9 ARG HB2 1 1 6 8504 1 1 9 ARG HB3 H -24.384 5.770 9.880 1.00 . A A . 9 ARG HB3 1 1 6 8505 1 1 9 ARG HD2 H -25.122 8.461 11.066 1.00 . A A . 9 ARG HD2 1 1 6 8506 1 1 9 ARG HD3 H -25.496 8.445 9.343 1.00 . A A . 9 ARG HD3 1 1 6 8507 1 1 9 ARG HE H -27.110 9.517 11.439 1.00 . A A . 9 ARG HE 1 1 6 8508 1 1 9 ARG HG2 H -26.562 6.410 9.453 1.00 . A A . 9 ARG HG2 1 1 6 8509 1 1 9 ARG HG3 H -26.952 6.586 11.165 1.00 . A A . 9 ARG HG3 1 1 6 8510 1 1 9 ARG HH11 H -27.216 8.006 8.305 1.00 . A A . 9 ARG HH11 1 1 6 8511 1 1 9 ARG HH12 H -28.744 8.701 7.877 1.00 . A A . 9 ARG HH12 1 1 6 8512 1 1 9 ARG HH21 H -29.122 10.439 10.888 1.00 . A A . 9 ARG HH21 1 1 6 8513 1 1 9 ARG HH22 H -29.827 10.086 9.347 1.00 . A A . 9 ARG HH22 1 1 6 8514 1 1 9 ARG N N -25.615 4.727 12.813 1.00 . A A . 9 ARG N 1 1 6 8515 1 1 9 ARG NE N -27.055 9.053 10.579 1.00 . A A . 9 ARG NE 1 1 6 8516 1 1 9 ARG NH1 N -27.997 8.587 8.532 1.00 . A A . 9 ARG NH1 1 1 6 8517 1 1 9 ARG NH2 N -29.083 9.972 10.004 1.00 . A A . 9 ARG NH2 1 1 6 8518 1 1 9 ARG O O -23.339 3.381 12.151 1.00 . A A . 9 ARG O 1 1 6 8519 1 1 10 THR C C -22.425 2.303 8.264 1.00 . A A . 10 THR C 1 1 6 8520 1 1 10 THR CA C -22.887 2.153 9.709 1.00 . A A . 10 THR CA 1 1 6 8521 1 1 10 THR CB C -23.311 0.692 9.951 1.00 . A A . 10 THR CB 1 1 6 8522 1 1 10 THR CG2 C -23.454 0.410 11.439 1.00 . A A . 10 THR CG2 1 1 6 8523 1 1 10 THR H H -24.615 3.308 9.311 1.00 . A A . 10 THR H 1 1 6 8524 1 1 10 THR HA H -22.060 2.380 10.366 1.00 . A A . 10 THR HA 1 1 6 8525 1 1 10 THR HB H -22.548 0.040 9.548 1.00 . A A . 10 THR HB 1 1 6 8526 1 1 10 THR HG1 H -24.470 0.644 8.356 1.00 . A A . 10 THR HG1 1 1 6 8527 1 1 10 THR HG21 H -23.122 -0.596 11.649 1.00 . A A . 10 THR HG21 1 1 6 8528 1 1 10 THR HG22 H -24.489 0.516 11.727 1.00 . A A . 10 THR HG22 1 1 6 8529 1 1 10 THR HG23 H -22.851 1.111 11.997 1.00 . A A . 10 THR HG23 1 1 6 8530 1 1 10 THR N N -23.971 3.079 10.013 1.00 . A A . 10 THR N 1 1 6 8531 1 1 10 THR O O -23.193 2.718 7.396 1.00 . A A . 10 THR O 1 1 6 8532 1 1 10 THR OG1 O -24.552 0.426 9.288 1.00 . A A . 10 THR OG1 1 1 6 8533 1 1 11 VAL C C -20.391 0.675 6.063 1.00 . A A . 11 VAL C 1 1 6 8534 1 1 11 VAL CA C -20.601 2.057 6.670 1.00 . A A . 11 VAL CA 1 1 6 8535 1 1 11 VAL CB C -19.258 2.812 6.678 1.00 . A A . 11 VAL CB 1 1 6 8536 1 1 11 VAL CG1 C -19.428 4.199 7.280 1.00 . A A . 11 VAL CG1 1 1 6 8537 1 1 11 VAL CG2 C -18.206 2.018 7.438 1.00 . A A . 11 VAL CG2 1 1 6 8538 1 1 11 VAL H H -20.601 1.639 8.745 1.00 . A A . 11 VAL H 1 1 6 8539 1 1 11 VAL HA H -21.296 2.609 6.054 1.00 . A A . 11 VAL HA 1 1 6 8540 1 1 11 VAL HB H -18.926 2.925 5.657 1.00 . A A . 11 VAL HB 1 1 6 8541 1 1 11 VAL HG11 H -20.386 4.261 7.775 1.00 . A A . 11 VAL HG11 1 1 6 8542 1 1 11 VAL HG12 H -18.639 4.380 7.996 1.00 . A A . 11 VAL HG12 1 1 6 8543 1 1 11 VAL HG13 H -19.380 4.939 6.495 1.00 . A A . 11 VAL HG13 1 1 6 8544 1 1 11 VAL HG21 H -17.335 2.636 7.598 1.00 . A A . 11 VAL HG21 1 1 6 8545 1 1 11 VAL HG22 H -18.607 1.708 8.392 1.00 . A A . 11 VAL HG22 1 1 6 8546 1 1 11 VAL HG23 H -17.928 1.146 6.864 1.00 . A A . 11 VAL HG23 1 1 6 8547 1 1 11 VAL N N -21.165 1.962 8.012 1.00 . A A . 11 VAL N 1 1 6 8548 1 1 11 VAL O O -20.696 -0.342 6.686 1.00 . A A . 11 VAL O 1 1 6 8549 1 1 12 LYS C C -18.181 -1.083 4.381 1.00 . A A . 12 LYS C 1 1 6 8550 1 1 12 LYS CA C -19.613 -0.613 4.150 1.00 . A A . 12 LYS CA 1 1 6 8551 1 1 12 LYS CB C -19.873 -0.454 2.650 1.00 . A A . 12 LYS CB 1 1 6 8552 1 1 12 LYS CD C -21.479 -0.794 0.748 1.00 . A A . 12 LYS CD 1 1 6 8553 1 1 12 LYS CE C -21.058 -2.166 0.244 1.00 . A A . 12 LYS CE 1 1 6 8554 1 1 12 LYS CG C -21.322 -0.683 2.256 1.00 . A A . 12 LYS CG 1 1 6 8555 1 1 12 LYS H H -19.644 1.489 4.397 1.00 . A A . 12 LYS H 1 1 6 8556 1 1 12 LYS HA H -20.291 -1.354 4.547 1.00 . A A . 12 LYS HA 1 1 6 8557 1 1 12 LYS HB2 H -19.594 0.546 2.353 1.00 . A A . 12 LYS HB2 1 1 6 8558 1 1 12 LYS HB3 H -19.259 -1.164 2.113 1.00 . A A . 12 LYS HB3 1 1 6 8559 1 1 12 LYS HD2 H -22.514 -0.630 0.490 1.00 . A A . 12 LYS HD2 1 1 6 8560 1 1 12 LYS HD3 H -20.864 -0.042 0.275 1.00 . A A . 12 LYS HD3 1 1 6 8561 1 1 12 LYS HE2 H -20.024 -2.330 0.506 1.00 . A A . 12 LYS HE2 1 1 6 8562 1 1 12 LYS HE3 H -21.673 -2.915 0.721 1.00 . A A . 12 LYS HE3 1 1 6 8563 1 1 12 LYS HG2 H -21.669 -1.599 2.711 1.00 . A A . 12 LYS HG2 1 1 6 8564 1 1 12 LYS HG3 H -21.917 0.146 2.610 1.00 . A A . 12 LYS HG3 1 1 6 8565 1 1 12 LYS HZ1 H -22.171 -2.597 -1.470 1.00 . A A . 12 LYS HZ1 1 1 6 8566 1 1 12 LYS HZ2 H -20.529 -2.978 -1.607 1.00 . A A . 12 LYS HZ2 1 1 6 8567 1 1 12 LYS HZ3 H -21.032 -1.364 -1.685 1.00 . A A . 12 LYS HZ3 1 1 6 8568 1 1 12 LYS N N -19.867 0.644 4.843 1.00 . A A . 12 LYS N 1 1 6 8569 1 1 12 LYS NZ N -21.208 -2.284 -1.233 1.00 . A A . 12 LYS NZ 1 1 6 8570 1 1 12 LYS O O -17.227 -0.373 4.064 1.00 . A A . 12 LYS O 1 1 6 8571 1 1 13 GLU C C -16.048 -3.305 3.917 1.00 . A A . 13 GLU C 1 1 6 8572 1 1 13 GLU CA C -16.721 -2.847 5.207 1.00 . A A . 13 GLU CA 1 1 6 8573 1 1 13 GLU CB C -16.836 -4.021 6.181 1.00 . A A . 13 GLU CB 1 1 6 8574 1 1 13 GLU CD C -17.928 -6.236 6.717 1.00 . A A . 13 GLU CD 1 1 6 8575 1 1 13 GLU CG C -17.778 -5.115 5.707 1.00 . A A . 13 GLU CG 1 1 6 8576 1 1 13 GLU H H -18.837 -2.802 5.165 1.00 . A A . 13 GLU H 1 1 6 8577 1 1 13 GLU HA H -16.118 -2.075 5.659 1.00 . A A . 13 GLU HA 1 1 6 8578 1 1 13 GLU HB2 H -15.857 -4.454 6.322 1.00 . A A . 13 GLU HB2 1 1 6 8579 1 1 13 GLU HB3 H -17.196 -3.652 7.130 1.00 . A A . 13 GLU HB3 1 1 6 8580 1 1 13 GLU HG2 H -18.751 -4.682 5.526 1.00 . A A . 13 GLU HG2 1 1 6 8581 1 1 13 GLU HG3 H -17.394 -5.530 4.786 1.00 . A A . 13 GLU HG3 1 1 6 8582 1 1 13 GLU N N -18.038 -2.283 4.935 1.00 . A A . 13 GLU N 1 1 6 8583 1 1 13 GLU O O -16.544 -4.197 3.228 1.00 . A A . 13 GLU O 1 1 6 8584 1 1 13 GLU OE1 O -18.544 -5.999 7.778 1.00 . A A . 13 GLU OE1 1 1 6 8585 1 1 13 GLU OE2 O -17.429 -7.348 6.449 1.00 . A A . 13 GLU OE2 1 1 6 8586 1 1 14 LEU C C -12.940 -3.865 2.726 1.00 . A A . 14 LEU C 1 1 6 8587 1 1 14 LEU CA C -14.173 -3.032 2.389 1.00 . A A . 14 LEU CA 1 1 6 8588 1 1 14 LEU CB C -13.757 -1.763 1.644 1.00 . A A . 14 LEU CB 1 1 6 8589 1 1 14 LEU CD1 C -14.292 0.532 0.789 1.00 . A A . 14 LEU CD1 1 1 6 8590 1 1 14 LEU CD2 C -15.921 -1.336 0.451 1.00 . A A . 14 LEU CD2 1 1 6 8591 1 1 14 LEU CG C -14.868 -0.746 1.378 1.00 . A A . 14 LEU CG 1 1 6 8592 1 1 14 LEU H H -14.570 -1.986 4.185 1.00 . A A . 14 LEU H 1 1 6 8593 1 1 14 LEU HA H -14.824 -3.615 1.754 1.00 . A A . 14 LEU HA 1 1 6 8594 1 1 14 LEU HB2 H -12.993 -1.272 2.227 1.00 . A A . 14 LEU HB2 1 1 6 8595 1 1 14 LEU HB3 H -13.344 -2.060 0.690 1.00 . A A . 14 LEU HB3 1 1 6 8596 1 1 14 LEU HD11 H -15.032 1.317 0.838 1.00 . A A . 14 LEU HD11 1 1 6 8597 1 1 14 LEU HD12 H -14.017 0.361 -0.242 1.00 . A A . 14 LEU HD12 1 1 6 8598 1 1 14 LEU HD13 H -13.417 0.825 1.350 1.00 . A A . 14 LEU HD13 1 1 6 8599 1 1 14 LEU HD21 H -16.587 -1.967 1.020 1.00 . A A . 14 LEU HD21 1 1 6 8600 1 1 14 LEU HD22 H -15.436 -1.923 -0.316 1.00 . A A . 14 LEU HD22 1 1 6 8601 1 1 14 LEU HD23 H -16.484 -0.538 -0.008 1.00 . A A . 14 LEU HD23 1 1 6 8602 1 1 14 LEU HG H -15.348 -0.494 2.314 1.00 . A A . 14 LEU HG 1 1 6 8603 1 1 14 LEU N N -14.916 -2.689 3.597 1.00 . A A . 14 LEU N 1 1 6 8604 1 1 14 LEU O O -12.215 -3.564 3.675 1.00 . A A . 14 LEU O 1 1 6 8605 1 1 15 THR C C -10.347 -5.306 1.369 1.00 . A A . 15 THR C 1 1 6 8606 1 1 15 THR CA C -11.561 -5.787 2.155 1.00 . A A . 15 THR CA 1 1 6 8607 1 1 15 THR CB C -11.879 -7.238 1.748 1.00 . A A . 15 THR CB 1 1 6 8608 1 1 15 THR CG2 C -10.695 -8.151 2.029 1.00 . A A . 15 THR CG2 1 1 6 8609 1 1 15 THR H H -13.321 -5.100 1.201 1.00 . A A . 15 THR H 1 1 6 8610 1 1 15 THR HA H -11.324 -5.775 3.209 1.00 . A A . 15 THR HA 1 1 6 8611 1 1 15 THR HB H -12.089 -7.261 0.688 1.00 . A A . 15 THR HB 1 1 6 8612 1 1 15 THR HG1 H -13.042 -8.667 2.454 1.00 . A A . 15 THR HG1 1 1 6 8613 1 1 15 THR HG21 H -9.817 -7.553 2.222 1.00 . A A . 15 THR HG21 1 1 6 8614 1 1 15 THR HG22 H -10.519 -8.786 1.174 1.00 . A A . 15 THR HG22 1 1 6 8615 1 1 15 THR HG23 H -10.910 -8.763 2.893 1.00 . A A . 15 THR HG23 1 1 6 8616 1 1 15 THR N N -12.707 -4.912 1.941 1.00 . A A . 15 THR N 1 1 6 8617 1 1 15 THR O O -10.149 -5.688 0.216 1.00 . A A . 15 THR O 1 1 6 8618 1 1 15 THR OG1 O -13.029 -7.707 2.462 1.00 . A A . 15 THR OG1 1 1 6 8619 1 1 16 VAL C C -7.145 -4.860 1.567 1.00 . A A . 16 VAL C 1 1 6 8620 1 1 16 VAL CA C -8.337 -3.932 1.361 1.00 . A A . 16 VAL CA 1 1 6 8621 1 1 16 VAL CB C -7.985 -2.534 1.904 1.00 . A A . 16 VAL CB 1 1 6 8622 1 1 16 VAL CG1 C -6.826 -1.934 1.123 1.00 . A A . 16 VAL CG1 1 1 6 8623 1 1 16 VAL CG2 C -9.202 -1.622 1.854 1.00 . A A . 16 VAL CG2 1 1 6 8624 1 1 16 VAL H H -9.745 -4.196 2.920 1.00 . A A . 16 VAL H 1 1 6 8625 1 1 16 VAL HA H -8.535 -3.845 0.303 1.00 . A A . 16 VAL HA 1 1 6 8626 1 1 16 VAL HB H -7.681 -2.637 2.935 1.00 . A A . 16 VAL HB 1 1 6 8627 1 1 16 VAL HG11 H -6.810 -2.351 0.126 1.00 . A A . 16 VAL HG11 1 1 6 8628 1 1 16 VAL HG12 H -6.947 -0.862 1.065 1.00 . A A . 16 VAL HG12 1 1 6 8629 1 1 16 VAL HG13 H -5.897 -2.165 1.624 1.00 . A A . 16 VAL HG13 1 1 6 8630 1 1 16 VAL HG21 H -9.101 -0.848 2.600 1.00 . A A . 16 VAL HG21 1 1 6 8631 1 1 16 VAL HG22 H -9.274 -1.171 0.875 1.00 . A A . 16 VAL HG22 1 1 6 8632 1 1 16 VAL HG23 H -10.093 -2.199 2.051 1.00 . A A . 16 VAL HG23 1 1 6 8633 1 1 16 VAL N N -9.534 -4.465 2.001 1.00 . A A . 16 VAL N 1 1 6 8634 1 1 16 VAL O O -6.751 -5.140 2.699 1.00 . A A . 16 VAL O 1 1 6 8635 1 1 17 SER C C -4.368 -5.830 -0.496 1.00 . A A . 17 SER C 1 1 6 8636 1 1 17 SER CA C -5.428 -6.234 0.523 1.00 . A A . 17 SER CA 1 1 6 8637 1 1 17 SER CB C -5.872 -7.676 0.271 1.00 . A A . 17 SER CB 1 1 6 8638 1 1 17 SER H H -6.934 -5.074 -0.410 1.00 . A A . 17 SER H 1 1 6 8639 1 1 17 SER HA H -5.003 -6.165 1.514 1.00 . A A . 17 SER HA 1 1 6 8640 1 1 17 SER HB2 H -6.654 -7.937 0.968 1.00 . A A . 17 SER HB2 1 1 6 8641 1 1 17 SER HB3 H -6.245 -7.763 -0.739 1.00 . A A . 17 SER HB3 1 1 6 8642 1 1 17 SER HG H -4.957 -9.138 1.200 1.00 . A A . 17 SER HG 1 1 6 8643 1 1 17 SER N N -6.574 -5.334 0.464 1.00 . A A . 17 SER N 1 1 6 8644 1 1 17 SER O O -4.653 -5.698 -1.686 1.00 . A A . 17 SER O 1 1 6 8645 1 1 17 SER OG O -4.792 -8.578 0.438 1.00 . A A . 17 SER OG 1 1 6 8646 1 1 18 ALA C C -1.577 -6.422 -1.747 1.00 . A A . 18 ALA C 1 1 6 8647 1 1 18 ALA CA C -2.038 -5.248 -0.890 1.00 . A A . 18 ALA CA 1 1 6 8648 1 1 18 ALA CB C -0.880 -4.709 -0.063 1.00 . A A . 18 ALA CB 1 1 6 8649 1 1 18 ALA H H -2.977 -5.756 0.938 1.00 . A A . 18 ALA H 1 1 6 8650 1 1 18 ALA HA H -2.384 -4.456 -1.538 1.00 . A A . 18 ALA HA 1 1 6 8651 1 1 18 ALA HB1 H -1.202 -3.831 0.477 1.00 . A A . 18 ALA HB1 1 1 6 8652 1 1 18 ALA HB2 H -0.556 -5.464 0.638 1.00 . A A . 18 ALA HB2 1 1 6 8653 1 1 18 ALA HB3 H -0.061 -4.450 -0.717 1.00 . A A . 18 ALA HB3 1 1 6 8654 1 1 18 ALA N N -3.142 -5.635 -0.021 1.00 . A A . 18 ALA N 1 1 6 8655 1 1 18 ALA O O -1.291 -6.262 -2.933 1.00 . A A . 18 ALA O 1 1 6 8656 1 1 19 GLY C C -0.299 -9.748 -0.989 1.00 . A A . 19 GLY C 1 1 6 8657 1 1 19 GLY CA C -1.079 -8.786 -1.862 1.00 . A A . 19 GLY CA 1 1 6 8658 1 1 19 GLY H H -1.748 -7.670 -0.191 1.00 . A A . 19 GLY H 1 1 6 8659 1 1 19 GLY HA2 H -1.951 -9.292 -2.249 1.00 . A A . 19 GLY HA2 1 1 6 8660 1 1 19 GLY HA3 H -0.455 -8.481 -2.689 1.00 . A A . 19 GLY HA3 1 1 6 8661 1 1 19 GLY N N -1.507 -7.602 -1.139 1.00 . A A . 19 GLY N 1 1 6 8662 1 1 19 GLY O O -0.806 -10.806 -0.613 1.00 . A A . 19 GLY O 1 1 6 8663 1 1 20 ASP C C 3.087 -9.502 0.516 1.00 . A A . 20 ASP C 1 1 6 8664 1 1 20 ASP CA C 1.789 -10.223 0.167 1.00 . A A . 20 ASP CA 1 1 6 8665 1 1 20 ASP CB C 2.099 -11.540 -0.546 1.00 . A A . 20 ASP CB 1 1 6 8666 1 1 20 ASP CG C 2.561 -12.622 0.410 1.00 . A A . 20 ASP CG 1 1 6 8667 1 1 20 ASP H H 1.284 -8.528 -0.997 1.00 . A A . 20 ASP H 1 1 6 8668 1 1 20 ASP HA H 1.254 -10.436 1.080 1.00 . A A . 20 ASP HA 1 1 6 8669 1 1 20 ASP HB2 H 1.208 -11.887 -1.050 1.00 . A A . 20 ASP HB2 1 1 6 8670 1 1 20 ASP HB3 H 2.878 -11.372 -1.276 1.00 . A A . 20 ASP HB3 1 1 6 8671 1 1 20 ASP N N 0.937 -9.384 -0.667 1.00 . A A . 20 ASP N 1 1 6 8672 1 1 20 ASP O O 3.336 -8.391 0.051 1.00 . A A . 20 ASP O 1 1 6 8673 1 1 20 ASP OD1 O 2.168 -12.574 1.594 1.00 . A A . 20 ASP OD1 1 1 6 8674 1 1 20 ASP OD2 O 3.316 -13.517 -0.026 1.00 . A A . 20 ASP OD2 1 1 6 8675 1 1 21 ASN C C 6.160 -9.503 0.582 1.00 . A A . 21 ASN C 1 1 6 8676 1 1 21 ASN CA C 5.183 -9.562 1.753 1.00 . A A . 21 ASN CA 1 1 6 8677 1 1 21 ASN CB C 5.791 -10.374 2.898 1.00 . A A . 21 ASN CB 1 1 6 8678 1 1 21 ASN CG C 6.279 -11.737 2.445 1.00 . A A . 21 ASN CG 1 1 6 8679 1 1 21 ASN H H 3.658 -11.027 1.677 1.00 . A A . 21 ASN H 1 1 6 8680 1 1 21 ASN HA H 4.992 -8.557 2.098 1.00 . A A . 21 ASN HA 1 1 6 8681 1 1 21 ASN HB2 H 6.629 -9.832 3.311 1.00 . A A . 21 ASN HB2 1 1 6 8682 1 1 21 ASN HB3 H 5.045 -10.516 3.666 1.00 . A A . 21 ASN HB3 1 1 6 8683 1 1 21 ASN HD21 H 4.830 -12.626 3.477 1.00 . A A . 21 ASN HD21 1 1 6 8684 1 1 21 ASN HD22 H 5.892 -13.680 2.613 1.00 . A A . 21 ASN HD22 1 1 6 8685 1 1 21 ASN N N 3.911 -10.143 1.339 1.00 . A A . 21 ASN N 1 1 6 8686 1 1 21 ASN ND2 N 5.598 -12.787 2.890 1.00 . A A . 21 ASN ND2 1 1 6 8687 1 1 21 ASN O O 6.315 -10.473 -0.161 1.00 . A A . 21 ASN O 1 1 6 8688 1 1 21 ASN OD1 O 7.256 -11.844 1.704 1.00 . A A . 21 ASN OD1 1 1 6 8689 1 1 22 LEU C C 9.190 -7.987 -0.101 1.00 . A A . 22 LEU C 1 1 6 8690 1 1 22 LEU CA C 7.781 -8.173 -0.655 1.00 . A A . 22 LEU CA 1 1 6 8691 1 1 22 LEU CB C 7.393 -6.965 -1.508 1.00 . A A . 22 LEU CB 1 1 6 8692 1 1 22 LEU CD1 C 5.469 -8.296 -2.409 1.00 . A A . 22 LEU CD1 1 1 6 8693 1 1 22 LEU CD2 C 5.041 -6.363 -0.881 1.00 . A A . 22 LEU CD2 1 1 6 8694 1 1 22 LEU CG C 5.938 -6.915 -1.979 1.00 . A A . 22 LEU CG 1 1 6 8695 1 1 22 LEU H H 6.652 -7.622 1.049 1.00 . A A . 22 LEU H 1 1 6 8696 1 1 22 LEU HA H 7.763 -9.060 -1.271 1.00 . A A . 22 LEU HA 1 1 6 8697 1 1 22 LEU HB2 H 7.583 -6.075 -0.928 1.00 . A A . 22 LEU HB2 1 1 6 8698 1 1 22 LEU HB3 H 8.025 -6.963 -2.385 1.00 . A A . 22 LEU HB3 1 1 6 8699 1 1 22 LEU HD11 H 6.203 -8.737 -3.066 1.00 . A A . 22 LEU HD11 1 1 6 8700 1 1 22 LEU HD12 H 4.526 -8.210 -2.929 1.00 . A A . 22 LEU HD12 1 1 6 8701 1 1 22 LEU HD13 H 5.343 -8.921 -1.537 1.00 . A A . 22 LEU HD13 1 1 6 8702 1 1 22 LEU HD21 H 4.025 -6.306 -1.241 1.00 . A A . 22 LEU HD21 1 1 6 8703 1 1 22 LEU HD22 H 5.380 -5.375 -0.602 1.00 . A A . 22 LEU HD22 1 1 6 8704 1 1 22 LEU HD23 H 5.083 -7.014 -0.021 1.00 . A A . 22 LEU HD23 1 1 6 8705 1 1 22 LEU HG H 5.866 -6.257 -2.834 1.00 . A A . 22 LEU HG 1 1 6 8706 1 1 22 LEU N N 6.818 -8.359 0.425 1.00 . A A . 22 LEU N 1 1 6 8707 1 1 22 LEU O O 9.388 -7.299 0.901 1.00 . A A . 22 LEU O 1 1 6 8708 1 1 23 ILE C C 12.463 -8.139 -1.507 1.00 . A A . 23 ILE C 1 1 6 8709 1 1 23 ILE CA C 11.556 -8.503 -0.336 1.00 . A A . 23 ILE CA 1 1 6 8710 1 1 23 ILE CB C 12.050 -9.819 0.292 1.00 . A A . 23 ILE CB 1 1 6 8711 1 1 23 ILE CD1 C 11.363 -11.632 1.942 1.00 . A A . 23 ILE CD1 1 1 6 8712 1 1 23 ILE CG1 C 11.168 -10.204 1.482 1.00 . A A . 23 ILE CG1 1 1 6 8713 1 1 23 ILE CG2 C 13.503 -9.688 0.723 1.00 . A A . 23 ILE CG2 1 1 6 8714 1 1 23 ILE H H 9.944 -9.137 -1.551 1.00 . A A . 23 ILE H 1 1 6 8715 1 1 23 ILE HA H 11.621 -7.724 0.411 1.00 . A A . 23 ILE HA 1 1 6 8716 1 1 23 ILE HB H 11.990 -10.594 -0.456 1.00 . A A . 23 ILE HB 1 1 6 8717 1 1 23 ILE HD11 H 12.257 -11.698 2.544 1.00 . A A . 23 ILE HD11 1 1 6 8718 1 1 23 ILE HD12 H 10.510 -11.942 2.526 1.00 . A A . 23 ILE HD12 1 1 6 8719 1 1 23 ILE HD13 H 11.463 -12.277 1.080 1.00 . A A . 23 ILE HD13 1 1 6 8720 1 1 23 ILE HG12 H 11.393 -9.555 2.314 1.00 . A A . 23 ILE HG12 1 1 6 8721 1 1 23 ILE HG13 H 10.131 -10.082 1.206 1.00 . A A . 23 ILE HG13 1 1 6 8722 1 1 23 ILE HG21 H 13.556 -9.131 1.647 1.00 . A A . 23 ILE HG21 1 1 6 8723 1 1 23 ILE HG22 H 13.924 -10.671 0.872 1.00 . A A . 23 ILE HG22 1 1 6 8724 1 1 23 ILE HG23 H 14.060 -9.170 -0.043 1.00 . A A . 23 ILE HG23 1 1 6 8725 1 1 23 ILE N N 10.165 -8.603 -0.760 1.00 . A A . 23 ILE N 1 1 6 8726 1 1 23 ILE O O 12.457 -8.809 -2.540 1.00 . A A . 23 ILE O 1 1 6 8727 1 1 24 ILE C C 15.607 -6.716 -1.912 1.00 . A A . 24 ILE C 1 1 6 8728 1 1 24 ILE CA C 14.158 -6.627 -2.378 1.00 . A A . 24 ILE CA 1 1 6 8729 1 1 24 ILE CB C 13.856 -5.178 -2.805 1.00 . A A . 24 ILE CB 1 1 6 8730 1 1 24 ILE CD1 C 12.887 -2.975 -1.978 1.00 . A A . 24 ILE CD1 1 1 6 8731 1 1 24 ILE CG1 C 13.358 -4.364 -1.609 1.00 . A A . 24 ILE CG1 1 1 6 8732 1 1 24 ILE CG2 C 12.831 -5.160 -3.929 1.00 . A A . 24 ILE CG2 1 1 6 8733 1 1 24 ILE H H 13.202 -6.585 -0.490 1.00 . A A . 24 ILE H 1 1 6 8734 1 1 24 ILE HA H 14.027 -7.269 -3.237 1.00 . A A . 24 ILE HA 1 1 6 8735 1 1 24 ILE HB H 14.769 -4.738 -3.175 1.00 . A A . 24 ILE HB 1 1 6 8736 1 1 24 ILE HD11 H 13.718 -2.405 -2.367 1.00 . A A . 24 ILE HD11 1 1 6 8737 1 1 24 ILE HD12 H 12.114 -3.043 -2.728 1.00 . A A . 24 ILE HD12 1 1 6 8738 1 1 24 ILE HD13 H 12.494 -2.483 -1.100 1.00 . A A . 24 ILE HD13 1 1 6 8739 1 1 24 ILE HG12 H 12.531 -4.882 -1.148 1.00 . A A . 24 ILE HG12 1 1 6 8740 1 1 24 ILE HG13 H 14.160 -4.265 -0.892 1.00 . A A . 24 ILE HG13 1 1 6 8741 1 1 24 ILE HG21 H 12.786 -4.170 -4.359 1.00 . A A . 24 ILE HG21 1 1 6 8742 1 1 24 ILE HG22 H 13.120 -5.869 -4.691 1.00 . A A . 24 ILE HG22 1 1 6 8743 1 1 24 ILE HG23 H 11.862 -5.428 -3.537 1.00 . A A . 24 ILE HG23 1 1 6 8744 1 1 24 ILE N N 13.243 -7.077 -1.336 1.00 . A A . 24 ILE N 1 1 6 8745 1 1 24 ILE O O 15.882 -6.844 -0.718 1.00 . A A . 24 ILE O 1 1 6 8746 1 1 25 THR C C 18.740 -5.654 -3.309 1.00 . A A . 25 THR C 1 1 6 8747 1 1 25 THR CA C 17.956 -6.719 -2.551 1.00 . A A . 25 THR CA 1 1 6 8748 1 1 25 THR CB C 18.536 -8.105 -2.890 1.00 . A A . 25 THR CB 1 1 6 8749 1 1 25 THR CG2 C 20.014 -8.174 -2.539 1.00 . A A . 25 THR CG2 1 1 6 8750 1 1 25 THR H H 16.253 -6.546 -3.796 1.00 . A A . 25 THR H 1 1 6 8751 1 1 25 THR HA H 18.074 -6.553 -1.490 1.00 . A A . 25 THR HA 1 1 6 8752 1 1 25 THR HB H 18.425 -8.275 -3.952 1.00 . A A . 25 THR HB 1 1 6 8753 1 1 25 THR HG1 H 18.109 -9.987 -2.482 1.00 . A A . 25 THR HG1 1 1 6 8754 1 1 25 THR HG21 H 20.128 -8.217 -1.466 1.00 . A A . 25 THR HG21 1 1 6 8755 1 1 25 THR HG22 H 20.516 -7.297 -2.920 1.00 . A A . 25 THR HG22 1 1 6 8756 1 1 25 THR HG23 H 20.448 -9.058 -2.982 1.00 . A A . 25 THR HG23 1 1 6 8757 1 1 25 THR N N 16.534 -6.647 -2.863 1.00 . A A . 25 THR N 1 1 6 8758 1 1 25 THR O O 18.579 -5.493 -4.520 1.00 . A A . 25 THR O 1 1 6 8759 1 1 25 THR OG1 O 17.823 -9.122 -2.177 1.00 . A A . 25 THR OG1 1 1 6 8760 1 1 26 LEU C C 21.163 -4.407 -4.406 1.00 . A A . 26 LEU C 1 1 6 8761 1 1 26 LEU CA C 20.400 -3.877 -3.196 1.00 . A A . 26 LEU CA 1 1 6 8762 1 1 26 LEU CB C 21.381 -3.308 -2.170 1.00 . A A . 26 LEU CB 1 1 6 8763 1 1 26 LEU CD1 C 21.872 -1.841 -0.197 1.00 . A A . 26 LEU CD1 1 1 6 8764 1 1 26 LEU CD2 C 20.236 -1.090 -1.934 1.00 . A A . 26 LEU CD2 1 1 6 8765 1 1 26 LEU CG C 20.807 -2.287 -1.187 1.00 . A A . 26 LEU CG 1 1 6 8766 1 1 26 LEU H H 19.674 -5.102 -1.630 1.00 . A A . 26 LEU H 1 1 6 8767 1 1 26 LEU HA H 19.735 -3.091 -3.521 1.00 . A A . 26 LEU HA 1 1 6 8768 1 1 26 LEU HB2 H 21.776 -4.133 -1.596 1.00 . A A . 26 LEU HB2 1 1 6 8769 1 1 26 LEU HB3 H 22.186 -2.831 -2.712 1.00 . A A . 26 LEU HB3 1 1 6 8770 1 1 26 LEU HD11 H 22.416 -1.003 -0.607 1.00 . A A . 26 LEU HD11 1 1 6 8771 1 1 26 LEU HD12 H 22.555 -2.657 -0.012 1.00 . A A . 26 LEU HD12 1 1 6 8772 1 1 26 LEU HD13 H 21.402 -1.548 0.730 1.00 . A A . 26 LEU HD13 1 1 6 8773 1 1 26 LEU HD21 H 20.989 -0.687 -2.595 1.00 . A A . 26 LEU HD21 1 1 6 8774 1 1 26 LEU HD22 H 19.937 -0.333 -1.224 1.00 . A A . 26 LEU HD22 1 1 6 8775 1 1 26 LEU HD23 H 19.379 -1.402 -2.512 1.00 . A A . 26 LEU HD23 1 1 6 8776 1 1 26 LEU HG H 20.004 -2.747 -0.627 1.00 . A A . 26 LEU HG 1 1 6 8777 1 1 26 LEU N N 19.589 -4.928 -2.590 1.00 . A A . 26 LEU N 1 1 6 8778 1 1 26 LEU O O 21.416 -5.605 -4.535 1.00 . A A . 26 LEU O 1 1 6 8779 1 1 27 PRO C C 19.759 -1.763 -5.339 1.00 . A A . 27 PRO C 1 1 6 8780 1 1 27 PRO CA C 21.244 -2.066 -5.171 1.00 . A A . 27 PRO CA 1 1 6 8781 1 1 27 PRO CB C 22.052 -1.421 -6.299 1.00 . A A . 27 PRO CB 1 1 6 8782 1 1 27 PRO CD C 22.285 -3.787 -6.550 1.00 . A A . 27 PRO CD 1 1 6 8783 1 1 27 PRO CG C 22.205 -2.497 -7.318 1.00 . A A . 27 PRO CG 1 1 6 8784 1 1 27 PRO HA H 21.583 -1.684 -4.219 1.00 . A A . 27 PRO HA 1 1 6 8785 1 1 27 PRO HB2 H 21.510 -0.575 -6.696 1.00 . A A . 27 PRO HB2 1 1 6 8786 1 1 27 PRO HB3 H 23.010 -1.097 -5.921 1.00 . A A . 27 PRO HB3 1 1 6 8787 1 1 27 PRO HD2 H 21.814 -4.586 -7.104 1.00 . A A . 27 PRO HD2 1 1 6 8788 1 1 27 PRO HD3 H 23.314 -4.033 -6.331 1.00 . A A . 27 PRO HD3 1 1 6 8789 1 1 27 PRO HG2 H 21.349 -2.505 -7.976 1.00 . A A . 27 PRO HG2 1 1 6 8790 1 1 27 PRO HG3 H 23.112 -2.341 -7.883 1.00 . A A . 27 PRO HG3 1 1 6 8791 1 1 27 PRO N N 21.540 -3.495 -5.314 1.00 . A A . 27 PRO N 1 1 6 8792 1 1 27 PRO O O 19.267 -0.741 -4.860 1.00 . A A . 27 PRO O 1 1 6 8793 1 1 28 ASP C C 16.911 -2.063 -4.967 1.00 . A A . 28 ASP C 1 1 6 8794 1 1 28 ASP CA C 17.621 -2.484 -6.250 1.00 . A A . 28 ASP CA 1 1 6 8795 1 1 28 ASP CB C 17.009 -3.780 -6.784 1.00 . A A . 28 ASP CB 1 1 6 8796 1 1 28 ASP CG C 17.615 -4.204 -8.108 1.00 . A A . 28 ASP CG 1 1 6 8797 1 1 28 ASP H H 19.500 -3.451 -6.377 1.00 . A A . 28 ASP H 1 1 6 8798 1 1 28 ASP HA H 17.495 -1.707 -6.988 1.00 . A A . 28 ASP HA 1 1 6 8799 1 1 28 ASP HB2 H 17.172 -4.571 -6.066 1.00 . A A . 28 ASP HB2 1 1 6 8800 1 1 28 ASP HB3 H 15.947 -3.639 -6.923 1.00 . A A . 28 ASP HB3 1 1 6 8801 1 1 28 ASP N N 19.051 -2.656 -6.021 1.00 . A A . 28 ASP N 1 1 6 8802 1 1 28 ASP O O 16.685 -2.879 -4.075 1.00 . A A . 28 ASP O 1 1 6 8803 1 1 28 ASP OD1 O 18.853 -4.126 -8.245 1.00 . A A . 28 ASP OD1 1 1 6 8804 1 1 28 ASP OD2 O 16.850 -4.613 -9.007 1.00 . A A . 28 ASP OD2 1 1 6 8805 1 1 29 ASN C C 14.520 0.323 -4.083 1.00 . A A . 29 ASN C 1 1 6 8806 1 1 29 ASN CA C 15.882 -0.253 -3.707 1.00 . A A . 29 ASN CA 1 1 6 8807 1 1 29 ASN CB C 16.737 0.825 -3.038 1.00 . A A . 29 ASN CB 1 1 6 8808 1 1 29 ASN CG C 16.963 2.025 -3.938 1.00 . A A . 29 ASN CG 1 1 6 8809 1 1 29 ASN H H 16.772 -0.180 -5.626 1.00 . A A . 29 ASN H 1 1 6 8810 1 1 29 ASN HA H 15.736 -1.067 -3.013 1.00 . A A . 29 ASN HA 1 1 6 8811 1 1 29 ASN HB2 H 16.241 1.163 -2.140 1.00 . A A . 29 ASN HB2 1 1 6 8812 1 1 29 ASN HB3 H 17.697 0.406 -2.779 1.00 . A A . 29 ASN HB3 1 1 6 8813 1 1 29 ASN HD21 H 18.896 2.043 -3.468 1.00 . A A . 29 ASN HD21 1 1 6 8814 1 1 29 ASN HD22 H 18.380 3.267 -4.573 1.00 . A A . 29 ASN HD22 1 1 6 8815 1 1 29 ASN N N 16.564 -0.783 -4.882 1.00 . A A . 29 ASN N 1 1 6 8816 1 1 29 ASN ND2 N 18.205 2.492 -3.999 1.00 . A A . 29 ASN ND2 1 1 6 8817 1 1 29 ASN O O 13.982 1.178 -3.381 1.00 . A A . 29 ASN O 1 1 6 8818 1 1 29 ASN OD1 O 16.033 2.525 -4.571 1.00 . A A . 29 ASN OD1 1 1 6 8819 1 1 30 GLU C C 11.648 -0.819 -5.660 1.00 . A A . 30 GLU C 1 1 6 8820 1 1 30 GLU CA C 12.669 0.315 -5.664 1.00 . A A . 30 GLU CA 1 1 6 8821 1 1 30 GLU CB C 12.791 0.901 -7.072 1.00 . A A . 30 GLU CB 1 1 6 8822 1 1 30 GLU CD C 14.137 2.313 -8.677 1.00 . A A . 30 GLU CD 1 1 6 8823 1 1 30 GLU CG C 14.043 1.738 -7.277 1.00 . A A . 30 GLU CG 1 1 6 8824 1 1 30 GLU H H 14.447 -0.834 -5.713 1.00 . A A . 30 GLU H 1 1 6 8825 1 1 30 GLU HA H 12.333 1.089 -4.990 1.00 . A A . 30 GLU HA 1 1 6 8826 1 1 30 GLU HB2 H 12.803 0.091 -7.786 1.00 . A A . 30 GLU HB2 1 1 6 8827 1 1 30 GLU HB3 H 11.931 1.526 -7.264 1.00 . A A . 30 GLU HB3 1 1 6 8828 1 1 30 GLU HG2 H 14.036 2.553 -6.569 1.00 . A A . 30 GLU HG2 1 1 6 8829 1 1 30 GLU HG3 H 14.909 1.117 -7.100 1.00 . A A . 30 GLU HG3 1 1 6 8830 1 1 30 GLU N N 13.968 -0.153 -5.195 1.00 . A A . 30 GLU N 1 1 6 8831 1 1 30 GLU O O 11.965 -1.955 -6.012 1.00 . A A . 30 GLU O 1 1 6 8832 1 1 30 GLU OE1 O 13.078 2.523 -9.304 1.00 . A A . 30 GLU OE1 1 1 6 8833 1 1 30 GLU OE2 O 15.269 2.554 -9.145 1.00 . A A . 30 GLU OE2 1 1 6 8834 1 1 31 VAL C C 8.009 -0.870 -5.570 1.00 . A A . 31 VAL C 1 1 6 8835 1 1 31 VAL CA C 9.353 -1.492 -5.208 1.00 . A A . 31 VAL CA 1 1 6 8836 1 1 31 VAL CB C 9.249 -2.135 -3.812 1.00 . A A . 31 VAL CB 1 1 6 8837 1 1 31 VAL CG1 C 9.402 -1.081 -2.726 1.00 . A A . 31 VAL CG1 1 1 6 8838 1 1 31 VAL CG2 C 7.929 -2.877 -3.665 1.00 . A A . 31 VAL CG2 1 1 6 8839 1 1 31 VAL H H 10.230 0.422 -4.990 1.00 . A A . 31 VAL H 1 1 6 8840 1 1 31 VAL HA H 9.584 -2.269 -5.922 1.00 . A A . 31 VAL HA 1 1 6 8841 1 1 31 VAL HB H 10.053 -2.849 -3.706 1.00 . A A . 31 VAL HB 1 1 6 8842 1 1 31 VAL HG11 H 8.873 -0.186 -3.017 1.00 . A A . 31 VAL HG11 1 1 6 8843 1 1 31 VAL HG12 H 8.993 -1.457 -1.799 1.00 . A A . 31 VAL HG12 1 1 6 8844 1 1 31 VAL HG13 H 10.449 -0.852 -2.591 1.00 . A A . 31 VAL HG13 1 1 6 8845 1 1 31 VAL HG21 H 7.841 -3.613 -4.450 1.00 . A A . 31 VAL HG21 1 1 6 8846 1 1 31 VAL HG22 H 7.899 -3.371 -2.704 1.00 . A A . 31 VAL HG22 1 1 6 8847 1 1 31 VAL HG23 H 7.112 -2.176 -3.734 1.00 . A A . 31 VAL HG23 1 1 6 8848 1 1 31 VAL N N 10.422 -0.501 -5.258 1.00 . A A . 31 VAL N 1 1 6 8849 1 1 31 VAL O O 7.722 0.268 -5.202 1.00 . A A . 31 VAL O 1 1 6 8850 1 1 32 GLU C C 4.768 -1.968 -6.051 1.00 . A A . 32 GLU C 1 1 6 8851 1 1 32 GLU CA C 5.875 -1.148 -6.706 1.00 . A A . 32 GLU CA 1 1 6 8852 1 1 32 GLU CB C 5.739 -1.212 -8.229 1.00 . A A . 32 GLU CB 1 1 6 8853 1 1 32 GLU CD C 4.250 -0.641 -10.188 1.00 . A A . 32 GLU CD 1 1 6 8854 1 1 32 GLU CG C 4.315 -1.022 -8.722 1.00 . A A . 32 GLU CG 1 1 6 8855 1 1 32 GLU H H 7.475 -2.526 -6.557 1.00 . A A . 32 GLU H 1 1 6 8856 1 1 32 GLU HA H 5.782 -0.120 -6.389 1.00 . A A . 32 GLU HA 1 1 6 8857 1 1 32 GLU HB2 H 6.356 -0.441 -8.666 1.00 . A A . 32 GLU HB2 1 1 6 8858 1 1 32 GLU HB3 H 6.090 -2.176 -8.569 1.00 . A A . 32 GLU HB3 1 1 6 8859 1 1 32 GLU HG2 H 3.773 -1.946 -8.582 1.00 . A A . 32 GLU HG2 1 1 6 8860 1 1 32 GLU HG3 H 3.848 -0.241 -8.141 1.00 . A A . 32 GLU HG3 1 1 6 8861 1 1 32 GLU N N 7.189 -1.626 -6.294 1.00 . A A . 32 GLU N 1 1 6 8862 1 1 32 GLU O O 4.508 -3.107 -6.442 1.00 . A A . 32 GLU O 1 1 6 8863 1 1 32 GLU OE1 O 4.997 -1.239 -10.990 1.00 . A A . 32 GLU OE1 1 1 6 8864 1 1 32 GLU OE2 O 3.452 0.256 -10.532 1.00 . A A . 32 GLU OE2 1 1 6 8865 1 1 33 LEU C C 1.687 -1.740 -4.974 1.00 . A A . 33 LEU C 1 1 6 8866 1 1 33 LEU CA C 3.038 -2.056 -4.340 1.00 . A A . 33 LEU CA 1 1 6 8867 1 1 33 LEU CB C 3.033 -1.641 -2.868 1.00 . A A . 33 LEU CB 1 1 6 8868 1 1 33 LEU CD1 C 4.364 -0.944 -0.862 1.00 . A A . 33 LEU CD1 1 1 6 8869 1 1 33 LEU CD2 C 4.613 -3.256 -1.783 1.00 . A A . 33 LEU CD2 1 1 6 8870 1 1 33 LEU CG C 4.359 -1.795 -2.122 1.00 . A A . 33 LEU CG 1 1 6 8871 1 1 33 LEU H H 4.370 -0.473 -4.785 1.00 . A A . 33 LEU H 1 1 6 8872 1 1 33 LEU HA H 3.213 -3.120 -4.405 1.00 . A A . 33 LEU HA 1 1 6 8873 1 1 33 LEU HB2 H 2.745 -0.602 -2.819 1.00 . A A . 33 LEU HB2 1 1 6 8874 1 1 33 LEU HB3 H 2.293 -2.242 -2.358 1.00 . A A . 33 LEU HB3 1 1 6 8875 1 1 33 LEU HD11 H 3.707 -1.384 -0.128 1.00 . A A . 33 LEU HD11 1 1 6 8876 1 1 33 LEU HD12 H 4.024 0.053 -1.099 1.00 . A A . 33 LEU HD12 1 1 6 8877 1 1 33 LEU HD13 H 5.368 -0.896 -0.464 1.00 . A A . 33 LEU HD13 1 1 6 8878 1 1 33 LEU HD21 H 5.098 -3.323 -0.820 1.00 . A A . 33 LEU HD21 1 1 6 8879 1 1 33 LEU HD22 H 5.249 -3.696 -2.537 1.00 . A A . 33 LEU HD22 1 1 6 8880 1 1 33 LEU HD23 H 3.673 -3.787 -1.750 1.00 . A A . 33 LEU HD23 1 1 6 8881 1 1 33 LEU HG H 5.164 -1.454 -2.758 1.00 . A A . 33 LEU HG 1 1 6 8882 1 1 33 LEU N N 4.118 -1.381 -5.052 1.00 . A A . 33 LEU N 1 1 6 8883 1 1 33 LEU O O 1.512 -0.694 -5.599 1.00 . A A . 33 LEU O 1 1 6 8884 1 1 34 LYS C C -1.670 -2.854 -4.341 1.00 . A A . 34 LYS C 1 1 6 8885 1 1 34 LYS CA C -0.603 -2.469 -5.361 1.00 . A A . 34 LYS CA 1 1 6 8886 1 1 34 LYS CB C -0.770 -3.306 -6.630 1.00 . A A . 34 LYS CB 1 1 6 8887 1 1 34 LYS CD C -2.191 -3.874 -8.623 1.00 . A A . 34 LYS CD 1 1 6 8888 1 1 34 LYS CE C -3.229 -3.343 -9.600 1.00 . A A . 34 LYS CE 1 1 6 8889 1 1 34 LYS CG C -1.984 -2.920 -7.458 1.00 . A A . 34 LYS CG 1 1 6 8890 1 1 34 LYS H H 0.935 -3.465 -4.300 1.00 . A A . 34 LYS H 1 1 6 8891 1 1 34 LYS HA H -0.720 -1.425 -5.610 1.00 . A A . 34 LYS HA 1 1 6 8892 1 1 34 LYS HB2 H 0.110 -3.188 -7.244 1.00 . A A . 34 LYS HB2 1 1 6 8893 1 1 34 LYS HB3 H -0.868 -4.346 -6.352 1.00 . A A . 34 LYS HB3 1 1 6 8894 1 1 34 LYS HD2 H -1.254 -4.000 -9.145 1.00 . A A . 34 LYS HD2 1 1 6 8895 1 1 34 LYS HD3 H -2.524 -4.828 -8.240 1.00 . A A . 34 LYS HD3 1 1 6 8896 1 1 34 LYS HE2 H -3.941 -2.741 -9.056 1.00 . A A . 34 LYS HE2 1 1 6 8897 1 1 34 LYS HE3 H -2.731 -2.733 -10.338 1.00 . A A . 34 LYS HE3 1 1 6 8898 1 1 34 LYS HG2 H -2.861 -2.943 -6.828 1.00 . A A . 34 LYS HG2 1 1 6 8899 1 1 34 LYS HG3 H -1.841 -1.920 -7.844 1.00 . A A . 34 LYS HG3 1 1 6 8900 1 1 34 LYS HZ1 H -4.381 -4.094 -11.172 1.00 . A A . 34 LYS HZ1 1 1 6 8901 1 1 34 LYS HZ2 H -4.709 -4.815 -9.679 1.00 . A A . 34 LYS HZ2 1 1 6 8902 1 1 34 LYS HZ3 H -3.297 -5.217 -10.520 1.00 . A A . 34 LYS HZ3 1 1 6 8903 1 1 34 LYS N N 0.734 -2.651 -4.808 1.00 . A A . 34 LYS N 1 1 6 8904 1 1 34 LYS NZ N -3.955 -4.445 -10.291 1.00 . A A . 34 LYS NZ 1 1 6 8905 1 1 34 LYS O O -1.514 -3.826 -3.602 1.00 . A A . 34 LYS O 1 1 6 8906 1 1 35 ALA C C -5.025 -3.006 -4.093 1.00 . A A . 35 ALA C 1 1 6 8907 1 1 35 ALA CA C -3.848 -2.350 -3.380 1.00 . A A . 35 ALA CA 1 1 6 8908 1 1 35 ALA CB C -4.290 -1.060 -2.705 1.00 . A A . 35 ALA CB 1 1 6 8909 1 1 35 ALA H H -2.820 -1.325 -4.920 1.00 . A A . 35 ALA H 1 1 6 8910 1 1 35 ALA HA H -3.484 -3.020 -2.615 1.00 . A A . 35 ALA HA 1 1 6 8911 1 1 35 ALA HB1 H -3.485 -0.341 -2.742 1.00 . A A . 35 ALA HB1 1 1 6 8912 1 1 35 ALA HB2 H -5.152 -0.661 -3.220 1.00 . A A . 35 ALA HB2 1 1 6 8913 1 1 35 ALA HB3 H -4.547 -1.262 -1.676 1.00 . A A . 35 ALA HB3 1 1 6 8914 1 1 35 ALA N N -2.754 -2.086 -4.307 1.00 . A A . 35 ALA N 1 1 6 8915 1 1 35 ALA O O -5.240 -2.791 -5.286 1.00 . A A . 35 ALA O 1 1 6 8916 1 1 36 PHE C C -8.161 -4.338 -3.018 1.00 . A A . 36 PHE C 1 1 6 8917 1 1 36 PHE CA C -6.939 -4.500 -3.918 1.00 . A A . 36 PHE CA 1 1 6 8918 1 1 36 PHE CB C -6.628 -5.985 -4.112 1.00 . A A . 36 PHE CB 1 1 6 8919 1 1 36 PHE CD1 C -4.480 -6.172 -5.396 1.00 . A A . 36 PHE CD1 1 1 6 8920 1 1 36 PHE CD2 C -6.522 -6.658 -6.527 1.00 . A A . 36 PHE CD2 1 1 6 8921 1 1 36 PHE CE1 C -3.773 -6.439 -6.553 1.00 . A A . 36 PHE CE1 1 1 6 8922 1 1 36 PHE CE2 C -5.820 -6.927 -7.687 1.00 . A A . 36 PHE CE2 1 1 6 8923 1 1 36 PHE CG C -5.861 -6.277 -5.370 1.00 . A A . 36 PHE CG 1 1 6 8924 1 1 36 PHE CZ C -4.443 -6.819 -7.699 1.00 . A A . 36 PHE CZ 1 1 6 8925 1 1 36 PHE H H -5.562 -3.942 -2.410 1.00 . A A . 36 PHE H 1 1 6 8926 1 1 36 PHE HA H -7.154 -4.057 -4.878 1.00 . A A . 36 PHE HA 1 1 6 8927 1 1 36 PHE HB2 H -6.039 -6.334 -3.277 1.00 . A A . 36 PHE HB2 1 1 6 8928 1 1 36 PHE HB3 H -7.554 -6.538 -4.150 1.00 . A A . 36 PHE HB3 1 1 6 8929 1 1 36 PHE HD1 H -3.954 -5.877 -4.500 1.00 . A A . 36 PHE HD1 1 1 6 8930 1 1 36 PHE HD2 H -7.600 -6.743 -6.518 1.00 . A A . 36 PHE HD2 1 1 6 8931 1 1 36 PHE HE1 H -2.696 -6.354 -6.560 1.00 . A A . 36 PHE HE1 1 1 6 8932 1 1 36 PHE HE2 H -6.348 -7.223 -8.581 1.00 . A A . 36 PHE HE2 1 1 6 8933 1 1 36 PHE HZ H -3.893 -7.028 -8.604 1.00 . A A . 36 PHE HZ 1 1 6 8934 1 1 36 PHE N N -5.784 -3.810 -3.355 1.00 . A A . 36 PHE N 1 1 6 8935 1 1 36 PHE O O -8.170 -4.798 -1.876 1.00 . A A . 36 PHE O 1 1 6 8936 1 1 37 VAL C C -11.533 -4.381 -3.265 1.00 . A A . 37 VAL C 1 1 6 8937 1 1 37 VAL CA C -10.419 -3.458 -2.786 1.00 . A A . 37 VAL CA 1 1 6 8938 1 1 37 VAL CB C -10.892 -1.997 -2.902 1.00 . A A . 37 VAL CB 1 1 6 8939 1 1 37 VAL CG1 C -12.173 -1.785 -2.110 1.00 . A A . 37 VAL CG1 1 1 6 8940 1 1 37 VAL CG2 C -9.802 -1.045 -2.433 1.00 . A A . 37 VAL CG2 1 1 6 8941 1 1 37 VAL H H -9.124 -3.337 -4.456 1.00 . A A . 37 VAL H 1 1 6 8942 1 1 37 VAL HA H -10.214 -3.666 -1.746 1.00 . A A . 37 VAL HA 1 1 6 8943 1 1 37 VAL HB H -11.099 -1.788 -3.941 1.00 . A A . 37 VAL HB 1 1 6 8944 1 1 37 VAL HG11 H -11.974 -1.133 -1.272 1.00 . A A . 37 VAL HG11 1 1 6 8945 1 1 37 VAL HG12 H -12.921 -1.338 -2.747 1.00 . A A . 37 VAL HG12 1 1 6 8946 1 1 37 VAL HG13 H -12.532 -2.737 -1.746 1.00 . A A . 37 VAL HG13 1 1 6 8947 1 1 37 VAL HG21 H -9.765 -0.189 -3.090 1.00 . A A . 37 VAL HG21 1 1 6 8948 1 1 37 VAL HG22 H -10.018 -0.717 -1.426 1.00 . A A . 37 VAL HG22 1 1 6 8949 1 1 37 VAL HG23 H -8.849 -1.553 -2.449 1.00 . A A . 37 VAL HG23 1 1 6 8950 1 1 37 VAL N N -9.191 -3.681 -3.541 1.00 . A A . 37 VAL N 1 1 6 8951 1 1 37 VAL O O -11.839 -4.436 -4.456 1.00 . A A . 37 VAL O 1 1 6 8952 1 1 38 ALA C C -14.455 -5.742 -1.806 1.00 . A A . 38 ALA C 1 1 6 8953 1 1 38 ALA CA C -13.220 -6.025 -2.655 1.00 . A A . 38 ALA CA 1 1 6 8954 1 1 38 ALA CB C -12.766 -7.465 -2.465 1.00 . A A . 38 ALA CB 1 1 6 8955 1 1 38 ALA H H -11.849 -5.018 -1.396 1.00 . A A . 38 ALA H 1 1 6 8956 1 1 38 ALA HA H -13.473 -5.888 -3.696 1.00 . A A . 38 ALA HA 1 1 6 8957 1 1 38 ALA HB1 H -13.484 -8.131 -2.919 1.00 . A A . 38 ALA HB1 1 1 6 8958 1 1 38 ALA HB2 H -11.801 -7.602 -2.931 1.00 . A A . 38 ALA HB2 1 1 6 8959 1 1 38 ALA HB3 H -12.690 -7.682 -1.410 1.00 . A A . 38 ALA HB3 1 1 6 8960 1 1 38 ALA N N -12.137 -5.106 -2.329 1.00 . A A . 38 ALA N 1 1 6 8961 1 1 38 ALA O O -14.403 -5.732 -0.576 1.00 . A A . 38 ALA O 1 1 6 8962 1 1 39 PRO C C -14.937 -4.328 -4.563 1.00 . A A . 39 PRO C 1 1 6 8963 1 1 39 PRO CA C -15.666 -5.513 -3.939 1.00 . A A . 39 PRO CA 1 1 6 8964 1 1 39 PRO CB C -17.168 -5.425 -4.220 1.00 . A A . 39 PRO CB 1 1 6 8965 1 1 39 PRO CD C -16.895 -5.210 -1.855 1.00 . A A . 39 PRO CD 1 1 6 8966 1 1 39 PRO CG C -17.740 -4.761 -3.015 1.00 . A A . 39 PRO CG 1 1 6 8967 1 1 39 PRO HA H -15.275 -6.432 -4.351 1.00 . A A . 39 PRO HA 1 1 6 8968 1 1 39 PRO HB2 H -17.337 -4.839 -5.112 1.00 . A A . 39 PRO HB2 1 1 6 8969 1 1 39 PRO HB3 H -17.572 -6.417 -4.353 1.00 . A A . 39 PRO HB3 1 1 6 8970 1 1 39 PRO HD2 H -16.805 -4.419 -1.126 1.00 . A A . 39 PRO HD2 1 1 6 8971 1 1 39 PRO HD3 H -17.315 -6.096 -1.402 1.00 . A A . 39 PRO HD3 1 1 6 8972 1 1 39 PRO HG2 H -17.686 -3.689 -3.126 1.00 . A A . 39 PRO HG2 1 1 6 8973 1 1 39 PRO HG3 H -18.764 -5.075 -2.875 1.00 . A A . 39 PRO HG3 1 1 6 8974 1 1 39 PRO N N -15.593 -5.505 -2.475 1.00 . A A . 39 PRO N 1 1 6 8975 1 1 39 PRO O O -14.820 -3.267 -3.950 1.00 . A A . 39 PRO O 1 1 6 8976 1 1 40 ALA C C -14.698 -2.403 -7.021 1.00 . A A . 40 ALA C 1 1 6 8977 1 1 40 ALA CA C -13.735 -3.461 -6.493 1.00 . A A . 40 ALA CA 1 1 6 8978 1 1 40 ALA CB C -12.917 -4.050 -7.633 1.00 . A A . 40 ALA CB 1 1 6 8979 1 1 40 ALA H H -14.576 -5.383 -6.222 1.00 . A A . 40 ALA H 1 1 6 8980 1 1 40 ALA HA H -13.052 -2.995 -5.796 1.00 . A A . 40 ALA HA 1 1 6 8981 1 1 40 ALA HB1 H -11.892 -4.172 -7.314 1.00 . A A . 40 ALA HB1 1 1 6 8982 1 1 40 ALA HB2 H -13.326 -5.011 -7.909 1.00 . A A . 40 ALA HB2 1 1 6 8983 1 1 40 ALA HB3 H -12.954 -3.385 -8.483 1.00 . A A . 40 ALA HB3 1 1 6 8984 1 1 40 ALA N N -14.450 -4.516 -5.785 1.00 . A A . 40 ALA N 1 1 6 8985 1 1 40 ALA O O -15.829 -2.697 -7.407 1.00 . A A . 40 ALA O 1 1 6 8986 1 1 41 PRO C C -15.269 -0.060 -9.026 1.00 . A A . 41 PRO C 1 1 6 8987 1 1 41 PRO CA C -15.048 -0.015 -7.518 1.00 . A A . 41 PRO CA 1 1 6 8988 1 1 41 PRO CB C -14.211 1.208 -7.136 1.00 . A A . 41 PRO CB 1 1 6 8989 1 1 41 PRO CD C -12.904 -0.719 -6.593 1.00 . A A . 41 PRO CD 1 1 6 8990 1 1 41 PRO CG C -12.810 0.703 -7.073 1.00 . A A . 41 PRO CG 1 1 6 8991 1 1 41 PRO HA H -16.004 0.030 -7.016 1.00 . A A . 41 PRO HA 1 1 6 8992 1 1 41 PRO HB2 H -14.322 1.973 -7.891 1.00 . A A . 41 PRO HB2 1 1 6 8993 1 1 41 PRO HB3 H -14.536 1.588 -6.180 1.00 . A A . 41 PRO HB3 1 1 6 8994 1 1 41 PRO HD2 H -12.135 -1.323 -7.052 1.00 . A A . 41 PRO HD2 1 1 6 8995 1 1 41 PRO HD3 H -12.826 -0.760 -5.517 1.00 . A A . 41 PRO HD3 1 1 6 8996 1 1 41 PRO HG2 H -12.363 0.739 -8.055 1.00 . A A . 41 PRO HG2 1 1 6 8997 1 1 41 PRO HG3 H -12.238 1.297 -6.376 1.00 . A A . 41 PRO HG3 1 1 6 8998 1 1 41 PRO N N -14.242 -1.142 -7.039 1.00 . A A . 41 PRO N 1 1 6 8999 1 1 41 PRO O O -14.459 -0.599 -9.780 1.00 . A A . 41 PRO O 1 1 6 9000 1 1 42 PRO C C -15.831 1.481 -11.698 1.00 . A A . 42 PRO C 1 1 6 9001 1 1 42 PRO CA C -16.745 0.558 -10.900 1.00 . A A . 42 PRO CA 1 1 6 9002 1 1 42 PRO CB C -18.177 1.098 -10.895 1.00 . A A . 42 PRO CB 1 1 6 9003 1 1 42 PRO CD C -17.403 1.179 -8.635 1.00 . A A . 42 PRO CD 1 1 6 9004 1 1 42 PRO CG C -18.283 1.881 -9.632 1.00 . A A . 42 PRO CG 1 1 6 9005 1 1 42 PRO HA H -16.731 -0.428 -11.339 1.00 . A A . 42 PRO HA 1 1 6 9006 1 1 42 PRO HB2 H -18.332 1.724 -11.763 1.00 . A A . 42 PRO HB2 1 1 6 9007 1 1 42 PRO HB3 H -18.876 0.275 -10.908 1.00 . A A . 42 PRO HB3 1 1 6 9008 1 1 42 PRO HD2 H -16.942 1.894 -7.969 1.00 . A A . 42 PRO HD2 1 1 6 9009 1 1 42 PRO HD3 H -17.972 0.452 -8.075 1.00 . A A . 42 PRO HD3 1 1 6 9010 1 1 42 PRO HG2 H -17.935 2.890 -9.795 1.00 . A A . 42 PRO HG2 1 1 6 9011 1 1 42 PRO HG3 H -19.307 1.887 -9.288 1.00 . A A . 42 PRO HG3 1 1 6 9012 1 1 42 PRO N N -16.392 0.519 -9.477 1.00 . A A . 42 PRO N 1 1 6 9013 1 1 42 PRO O O -14.782 1.906 -11.212 1.00 . A A . 42 PRO O 1 1 6 9014 1 1 43 VAL C C -15.598 4.123 -13.375 1.00 . A A . 43 VAL C 1 1 6 9015 1 1 43 VAL CA C -15.453 2.663 -13.792 1.00 . A A . 43 VAL CA 1 1 6 9016 1 1 43 VAL CB C -15.875 2.518 -15.266 1.00 . A A . 43 VAL CB 1 1 6 9017 1 1 43 VAL CG1 C -17.332 2.915 -15.446 1.00 . A A . 43 VAL CG1 1 1 6 9018 1 1 43 VAL CG2 C -14.972 3.351 -16.164 1.00 . A A . 43 VAL CG2 1 1 6 9019 1 1 43 VAL H H -17.080 1.420 -13.258 1.00 . A A . 43 VAL H 1 1 6 9020 1 1 43 VAL HA H -14.415 2.376 -13.707 1.00 . A A . 43 VAL HA 1 1 6 9021 1 1 43 VAL HB H -15.770 1.481 -15.549 1.00 . A A . 43 VAL HB 1 1 6 9022 1 1 43 VAL HG11 H -17.907 2.567 -14.600 1.00 . A A . 43 VAL HG11 1 1 6 9023 1 1 43 VAL HG12 H -17.407 3.991 -15.516 1.00 . A A . 43 VAL HG12 1 1 6 9024 1 1 43 VAL HG13 H -17.718 2.468 -16.350 1.00 . A A . 43 VAL HG13 1 1 6 9025 1 1 43 VAL HG21 H -14.789 2.817 -17.084 1.00 . A A . 43 VAL HG21 1 1 6 9026 1 1 43 VAL HG22 H -15.453 4.293 -16.384 1.00 . A A . 43 VAL HG22 1 1 6 9027 1 1 43 VAL HG23 H -14.035 3.534 -15.661 1.00 . A A . 43 VAL HG23 1 1 6 9028 1 1 43 VAL N N -16.235 1.789 -12.927 1.00 . A A . 43 VAL N 1 1 6 9029 1 1 43 VAL O O -14.623 4.874 -13.362 1.00 . A A . 43 VAL O 1 1 6 9030 1 1 44 GLU C C -16.549 6.146 -11.215 1.00 . A A . 44 GLU C 1 1 6 9031 1 1 44 GLU CA C -17.093 5.886 -12.616 1.00 . A A . 44 GLU CA 1 1 6 9032 1 1 44 GLU CB C -18.597 6.165 -12.651 1.00 . A A . 44 GLU CB 1 1 6 9033 1 1 44 GLU CD C -20.661 6.422 -14.085 1.00 . A A . 44 GLU CD 1 1 6 9034 1 1 44 GLU CG C -19.146 6.371 -14.053 1.00 . A A . 44 GLU CG 1 1 6 9035 1 1 44 GLU H H -17.557 3.870 -13.065 1.00 . A A . 44 GLU H 1 1 6 9036 1 1 44 GLU HA H -16.598 6.549 -13.310 1.00 . A A . 44 GLU HA 1 1 6 9037 1 1 44 GLU HB2 H -19.116 5.330 -12.203 1.00 . A A . 44 GLU HB2 1 1 6 9038 1 1 44 GLU HB3 H -18.799 7.055 -12.073 1.00 . A A . 44 GLU HB3 1 1 6 9039 1 1 44 GLU HG2 H -18.762 7.302 -14.442 1.00 . A A . 44 GLU HG2 1 1 6 9040 1 1 44 GLU HG3 H -18.814 5.556 -14.679 1.00 . A A . 44 GLU HG3 1 1 6 9041 1 1 44 GLU N N -16.821 4.516 -13.034 1.00 . A A . 44 GLU N 1 1 6 9042 1 1 44 GLU O O -15.559 6.858 -11.042 1.00 . A A . 44 GLU O 1 1 6 9043 1 1 44 GLU OE1 O -21.296 5.608 -13.381 1.00 . A A . 44 GLU OE1 1 1 6 9044 1 1 44 GLU OE2 O -21.212 7.274 -14.812 1.00 . A A . 44 GLU OE2 1 1 6 9045 1 1 45 THR C C -15.491 4.982 -8.547 1.00 . A A . 45 THR C 1 1 6 9046 1 1 45 THR CA C -16.788 5.733 -8.828 1.00 . A A . 45 THR CA 1 1 6 9047 1 1 45 THR CB C -17.873 5.241 -7.852 1.00 . A A . 45 THR CB 1 1 6 9048 1 1 45 THR CG2 C -17.526 5.620 -6.420 1.00 . A A . 45 THR CG2 1 1 6 9049 1 1 45 THR H H -17.985 5.008 -10.416 1.00 . A A . 45 THR H 1 1 6 9050 1 1 45 THR HA H -16.627 6.787 -8.654 1.00 . A A . 45 THR HA 1 1 6 9051 1 1 45 THR HB H -17.936 4.164 -7.919 1.00 . A A . 45 THR HB 1 1 6 9052 1 1 45 THR HG1 H -19.841 5.187 -7.979 1.00 . A A . 45 THR HG1 1 1 6 9053 1 1 45 THR HG21 H -17.691 4.771 -5.773 1.00 . A A . 45 THR HG21 1 1 6 9054 1 1 45 THR HG22 H -18.150 6.442 -6.104 1.00 . A A . 45 THR HG22 1 1 6 9055 1 1 45 THR HG23 H -16.489 5.915 -6.368 1.00 . A A . 45 THR HG23 1 1 6 9056 1 1 45 THR N N -17.203 5.564 -10.215 1.00 . A A . 45 THR N 1 1 6 9057 1 1 45 THR O O -15.341 3.818 -8.922 1.00 . A A . 45 THR O 1 1 6 9058 1 1 45 THR OG1 O -19.141 5.805 -8.206 1.00 . A A . 45 THR OG1 1 1 6 9059 1 1 46 THR C C -12.808 5.467 -6.162 1.00 . A A . 46 THR C 1 1 6 9060 1 1 46 THR CA C -13.270 5.050 -7.554 1.00 . A A . 46 THR CA 1 1 6 9061 1 1 46 THR CB C -12.187 5.437 -8.579 1.00 . A A . 46 THR CB 1 1 6 9062 1 1 46 THR CG2 C -12.364 4.658 -9.873 1.00 . A A . 46 THR CG2 1 1 6 9063 1 1 46 THR H H -14.733 6.578 -7.613 1.00 . A A . 46 THR H 1 1 6 9064 1 1 46 THR HA H -13.390 3.977 -7.577 1.00 . A A . 46 THR HA 1 1 6 9065 1 1 46 THR HB H -11.218 5.201 -8.163 1.00 . A A . 46 THR HB 1 1 6 9066 1 1 46 THR HG1 H -13.017 7.030 -9.394 1.00 . A A . 46 THR HG1 1 1 6 9067 1 1 46 THR HG21 H -12.650 5.335 -10.665 1.00 . A A . 46 THR HG21 1 1 6 9068 1 1 46 THR HG22 H -13.133 3.912 -9.742 1.00 . A A . 46 THR HG22 1 1 6 9069 1 1 46 THR HG23 H -11.434 4.175 -10.132 1.00 . A A . 46 THR HG23 1 1 6 9070 1 1 46 THR N N -14.555 5.654 -7.885 1.00 . A A . 46 THR N 1 1 6 9071 1 1 46 THR O O -12.726 6.657 -5.856 1.00 . A A . 46 THR O 1 1 6 9072 1 1 46 THR OG1 O -12.249 6.842 -8.850 1.00 . A A . 46 THR OG1 1 1 6 9073 1 1 47 TYR C C -10.725 5.492 -3.967 1.00 . A A . 47 TYR C 1 1 6 9074 1 1 47 TYR CA C -12.056 4.747 -3.963 1.00 . A A . 47 TYR CA 1 1 6 9075 1 1 47 TYR CB C -11.919 3.437 -3.185 1.00 . A A . 47 TYR CB 1 1 6 9076 1 1 47 TYR CD1 C -14.366 3.191 -2.615 1.00 . A A . 47 TYR CD1 1 1 6 9077 1 1 47 TYR CD2 C -13.238 1.318 -3.565 1.00 . A A . 47 TYR CD2 1 1 6 9078 1 1 47 TYR CE1 C -15.537 2.460 -2.554 1.00 . A A . 47 TYR CE1 1 1 6 9079 1 1 47 TYR CE2 C -14.405 0.580 -3.508 1.00 . A A . 47 TYR CE2 1 1 6 9080 1 1 47 TYR CG C -13.198 2.634 -3.120 1.00 . A A . 47 TYR CG 1 1 6 9081 1 1 47 TYR CZ C -15.552 1.156 -3.001 1.00 . A A . 47 TYR CZ 1 1 6 9082 1 1 47 TYR H H -12.594 3.554 -5.626 1.00 . A A . 47 TYR H 1 1 6 9083 1 1 47 TYR HA H -12.800 5.364 -3.481 1.00 . A A . 47 TYR HA 1 1 6 9084 1 1 47 TYR HB2 H -11.166 2.824 -3.656 1.00 . A A . 47 TYR HB2 1 1 6 9085 1 1 47 TYR HB3 H -11.614 3.658 -2.173 1.00 . A A . 47 TYR HB3 1 1 6 9086 1 1 47 TYR HD1 H -14.352 4.213 -2.266 1.00 . A A . 47 TYR HD1 1 1 6 9087 1 1 47 TYR HD2 H -12.339 0.870 -3.961 1.00 . A A . 47 TYR HD2 1 1 6 9088 1 1 47 TYR HE1 H -16.435 2.911 -2.157 1.00 . A A . 47 TYR HE1 1 1 6 9089 1 1 47 TYR HE2 H -14.417 -0.441 -3.858 1.00 . A A . 47 TYR HE2 1 1 6 9090 1 1 47 TYR HH H -16.704 -0.251 -3.624 1.00 . A A . 47 TYR HH 1 1 6 9091 1 1 47 TYR N N -12.508 4.482 -5.324 1.00 . A A . 47 TYR N 1 1 6 9092 1 1 47 TYR O O -10.076 5.621 -5.004 1.00 . A A . 47 TYR O 1 1 6 9093 1 1 47 TYR OH O -16.716 0.425 -2.942 1.00 . A A . 47 TYR OH 1 1 6 9094 1 1 48 ASN C C -8.030 5.880 -1.921 1.00 . A A . 48 ASN C 1 1 6 9095 1 1 48 ASN CA C -9.071 6.713 -2.664 1.00 . A A . 48 ASN CA 1 1 6 9096 1 1 48 ASN CB C -9.303 8.033 -1.927 1.00 . A A . 48 ASN CB 1 1 6 9097 1 1 48 ASN CG C -10.121 9.015 -2.744 1.00 . A A . 48 ASN CG 1 1 6 9098 1 1 48 ASN H H -10.886 5.845 -2.005 1.00 . A A . 48 ASN H 1 1 6 9099 1 1 48 ASN HA H -8.704 6.925 -3.657 1.00 . A A . 48 ASN HA 1 1 6 9100 1 1 48 ASN HB2 H -9.830 7.836 -1.005 1.00 . A A . 48 ASN HB2 1 1 6 9101 1 1 48 ASN HB3 H -8.350 8.487 -1.703 1.00 . A A . 48 ASN HB3 1 1 6 9102 1 1 48 ASN HD21 H -8.544 9.415 -3.887 1.00 . A A . 48 ASN HD21 1 1 6 9103 1 1 48 ASN HD22 H -9.995 10.268 -4.282 1.00 . A A . 48 ASN HD22 1 1 6 9104 1 1 48 ASN N N -10.325 5.980 -2.797 1.00 . A A . 48 ASN N 1 1 6 9105 1 1 48 ASN ND2 N -9.490 9.628 -3.738 1.00 . A A . 48 ASN ND2 1 1 6 9106 1 1 48 ASN O O -8.281 5.393 -0.818 1.00 . A A . 48 ASN O 1 1 6 9107 1 1 48 ASN OD1 O -11.307 9.219 -2.484 1.00 . A A . 48 ASN OD1 1 1 6 9108 1 1 49 TYR C C -4.760 5.859 -1.267 1.00 . A A . 49 TYR C 1 1 6 9109 1 1 49 TYR CA C -5.784 4.944 -1.932 1.00 . A A . 49 TYR CA 1 1 6 9110 1 1 49 TYR CB C -5.100 4.077 -2.989 1.00 . A A . 49 TYR CB 1 1 6 9111 1 1 49 TYR CD1 C -6.623 3.795 -4.984 1.00 . A A . 49 TYR CD1 1 1 6 9112 1 1 49 TYR CD2 C -6.418 1.975 -3.459 1.00 . A A . 49 TYR CD2 1 1 6 9113 1 1 49 TYR CE1 C -7.506 3.060 -5.750 1.00 . A A . 49 TYR CE1 1 1 6 9114 1 1 49 TYR CE2 C -7.299 1.231 -4.220 1.00 . A A . 49 TYR CE2 1 1 6 9115 1 1 49 TYR CG C -6.065 3.268 -3.826 1.00 . A A . 49 TYR CG 1 1 6 9116 1 1 49 TYR CZ C -7.840 1.778 -5.365 1.00 . A A . 49 TYR CZ 1 1 6 9117 1 1 49 TYR H H -6.722 6.132 -3.411 1.00 . A A . 49 TYR H 1 1 6 9118 1 1 49 TYR HA H -6.218 4.302 -1.179 1.00 . A A . 49 TYR HA 1 1 6 9119 1 1 49 TYR HB2 H -4.536 4.712 -3.656 1.00 . A A . 49 TYR HB2 1 1 6 9120 1 1 49 TYR HB3 H -4.426 3.388 -2.500 1.00 . A A . 49 TYR HB3 1 1 6 9121 1 1 49 TYR HD1 H -6.358 4.799 -5.283 1.00 . A A . 49 TYR HD1 1 1 6 9122 1 1 49 TYR HD2 H -5.992 1.549 -2.562 1.00 . A A . 49 TYR HD2 1 1 6 9123 1 1 49 TYR HE1 H -7.930 3.488 -6.647 1.00 . A A . 49 TYR HE1 1 1 6 9124 1 1 49 TYR HE2 H -7.561 0.228 -3.919 1.00 . A A . 49 TYR HE2 1 1 6 9125 1 1 49 TYR HH H -8.238 0.604 -6.834 1.00 . A A . 49 TYR HH 1 1 6 9126 1 1 49 TYR N N -6.862 5.720 -2.533 1.00 . A A . 49 TYR N 1 1 6 9127 1 1 49 TYR O O -4.005 6.557 -1.944 1.00 . A A . 49 TYR O 1 1 6 9128 1 1 49 TYR OH O -8.718 1.042 -6.127 1.00 . A A . 49 TYR OH 1 1 6 9129 1 1 50 GLU C C -2.807 5.815 1.578 1.00 . A A . 50 GLU C 1 1 6 9130 1 1 50 GLU CA C -3.810 6.678 0.818 1.00 . A A . 50 GLU CA 1 1 6 9131 1 1 50 GLU CB C -4.570 7.576 1.796 1.00 . A A . 50 GLU CB 1 1 6 9132 1 1 50 GLU CD C -4.377 9.502 3.419 1.00 . A A . 50 GLU CD 1 1 6 9133 1 1 50 GLU CG C -3.667 8.343 2.747 1.00 . A A . 50 GLU CG 1 1 6 9134 1 1 50 GLU H H -5.368 5.272 0.545 1.00 . A A . 50 GLU H 1 1 6 9135 1 1 50 GLU HA H -3.274 7.299 0.117 1.00 . A A . 50 GLU HA 1 1 6 9136 1 1 50 GLU HB2 H -5.154 8.289 1.233 1.00 . A A . 50 GLU HB2 1 1 6 9137 1 1 50 GLU HB3 H -5.238 6.963 2.384 1.00 . A A . 50 GLU HB3 1 1 6 9138 1 1 50 GLU HG2 H -3.312 7.667 3.511 1.00 . A A . 50 GLU HG2 1 1 6 9139 1 1 50 GLU HG3 H -2.825 8.729 2.191 1.00 . A A . 50 GLU HG3 1 1 6 9140 1 1 50 GLU N N -4.741 5.849 0.062 1.00 . A A . 50 GLU N 1 1 6 9141 1 1 50 GLU O O -3.147 5.187 2.580 1.00 . A A . 50 GLU O 1 1 6 9142 1 1 50 GLU OE1 O -4.854 10.403 2.698 1.00 . A A . 50 GLU OE1 1 1 6 9143 1 1 50 GLU OE2 O -4.455 9.508 4.666 1.00 . A A . 50 GLU OE2 1 1 6 9144 1 1 51 TRP C C 0.209 5.822 2.787 1.00 . A A . 51 TRP C 1 1 6 9145 1 1 51 TRP CA C -0.517 5.004 1.725 1.00 . A A . 51 TRP CA 1 1 6 9146 1 1 51 TRP CB C 0.479 4.510 0.675 1.00 . A A . 51 TRP CB 1 1 6 9147 1 1 51 TRP CD1 C -0.824 3.824 -1.423 1.00 . A A . 51 TRP CD1 1 1 6 9148 1 1 51 TRP CD2 C -0.053 2.103 -0.214 1.00 . A A . 51 TRP CD2 1 1 6 9149 1 1 51 TRP CE2 C -0.745 1.594 -1.330 1.00 . A A . 51 TRP CE2 1 1 6 9150 1 1 51 TRP CE3 C 0.521 1.205 0.689 1.00 . A A . 51 TRP CE3 1 1 6 9151 1 1 51 TRP CG C -0.115 3.531 -0.293 1.00 . A A . 51 TRP CG 1 1 6 9152 1 1 51 TRP CH2 C -0.306 -0.629 -0.663 1.00 . A A . 51 TRP CH2 1 1 6 9153 1 1 51 TRP CZ2 C -0.878 0.228 -1.564 1.00 . A A . 51 TRP CZ2 1 1 6 9154 1 1 51 TRP CZ3 C 0.388 -0.151 0.456 1.00 . A A . 51 TRP CZ3 1 1 6 9155 1 1 51 TRP H H -1.361 6.313 0.290 1.00 . A A . 51 TRP H 1 1 6 9156 1 1 51 TRP HA H -0.981 4.151 2.199 1.00 . A A . 51 TRP HA 1 1 6 9157 1 1 51 TRP HB2 H 0.847 5.354 0.111 1.00 . A A . 51 TRP HB2 1 1 6 9158 1 1 51 TRP HB3 H 1.306 4.026 1.174 1.00 . A A . 51 TRP HB3 1 1 6 9159 1 1 51 TRP HD1 H -1.046 4.825 -1.759 1.00 . A A . 51 TRP HD1 1 1 6 9160 1 1 51 TRP HE1 H -1.724 2.611 -2.882 1.00 . A A . 51 TRP HE1 1 1 6 9161 1 1 51 TRP HE3 H 1.060 1.554 1.558 1.00 . A A . 51 TRP HE3 1 1 6 9162 1 1 51 TRP HH2 H -0.385 -1.696 -0.805 1.00 . A A . 51 TRP HH2 1 1 6 9163 1 1 51 TRP HZ2 H -1.409 -0.156 -2.423 1.00 . A A . 51 TRP HZ2 1 1 6 9164 1 1 51 TRP HZ3 H 0.825 -0.860 1.144 1.00 . A A . 51 TRP HZ3 1 1 6 9165 1 1 51 TRP N N -1.571 5.790 1.093 1.00 . A A . 51 TRP N 1 1 6 9166 1 1 51 TRP NE1 N -1.207 2.663 -2.051 1.00 . A A . 51 TRP NE1 1 1 6 9167 1 1 51 TRP O O 0.311 7.043 2.681 1.00 . A A . 51 TRP O 1 1 6 9168 1 1 52 ASN C C 2.360 4.830 5.608 1.00 . A A . 52 ASN C 1 1 6 9169 1 1 52 ASN CA C 1.429 5.805 4.893 1.00 . A A . 52 ASN CA 1 1 6 9170 1 1 52 ASN CB C 0.441 6.410 5.892 1.00 . A A . 52 ASN CB 1 1 6 9171 1 1 52 ASN CG C -0.052 7.778 5.462 1.00 . A A . 52 ASN CG 1 1 6 9172 1 1 52 ASN H H 0.598 4.167 3.841 1.00 . A A . 52 ASN H 1 1 6 9173 1 1 52 ASN HA H 2.021 6.598 4.461 1.00 . A A . 52 ASN HA 1 1 6 9174 1 1 52 ASN HB2 H -0.413 5.754 5.986 1.00 . A A . 52 ASN HB2 1 1 6 9175 1 1 52 ASN HB3 H 0.923 6.506 6.854 1.00 . A A . 52 ASN HB3 1 1 6 9176 1 1 52 ASN HD21 H -1.765 6.990 4.830 1.00 . A A . 52 ASN HD21 1 1 6 9177 1 1 52 ASN HD22 H -1.606 8.699 4.633 1.00 . A A . 52 ASN HD22 1 1 6 9178 1 1 52 ASN N N 0.712 5.140 3.811 1.00 . A A . 52 ASN N 1 1 6 9179 1 1 52 ASN ND2 N -1.263 7.827 4.921 1.00 . A A . 52 ASN ND2 1 1 6 9180 1 1 52 ASN O O 2.076 3.635 5.697 1.00 . A A . 52 ASN O 1 1 6 9181 1 1 52 ASN OD1 O 0.649 8.778 5.616 1.00 . A A . 52 ASN OD1 1 1 6 9182 1 1 53 LEU C C 4.286 4.671 8.336 1.00 . A A . 53 LEU C 1 1 6 9183 1 1 53 LEU CA C 4.446 4.524 6.826 1.00 . A A . 53 LEU CA 1 1 6 9184 1 1 53 LEU CB C 5.867 4.910 6.412 1.00 . A A . 53 LEU CB 1 1 6 9185 1 1 53 LEU CD1 C 6.611 2.518 6.501 1.00 . A A . 53 LEU CD1 1 1 6 9186 1 1 53 LEU CD2 C 8.299 4.339 6.204 1.00 . A A . 53 LEU CD2 1 1 6 9187 1 1 53 LEU CG C 6.976 3.952 6.849 1.00 . A A . 53 LEU CG 1 1 6 9188 1 1 53 LEU H H 3.644 6.307 6.016 1.00 . A A . 53 LEU H 1 1 6 9189 1 1 53 LEU HA H 4.267 3.494 6.556 1.00 . A A . 53 LEU HA 1 1 6 9190 1 1 53 LEU HB2 H 5.891 4.975 5.336 1.00 . A A . 53 LEU HB2 1 1 6 9191 1 1 53 LEU HB3 H 6.081 5.881 6.835 1.00 . A A . 53 LEU HB3 1 1 6 9192 1 1 53 LEU HD11 H 7.508 1.961 6.278 1.00 . A A . 53 LEU HD11 1 1 6 9193 1 1 53 LEU HD12 H 5.960 2.511 5.639 1.00 . A A . 53 LEU HD12 1 1 6 9194 1 1 53 LEU HD13 H 6.102 2.062 7.339 1.00 . A A . 53 LEU HD13 1 1 6 9195 1 1 53 LEU HD21 H 8.303 5.399 6.000 1.00 . A A . 53 LEU HD21 1 1 6 9196 1 1 53 LEU HD22 H 8.422 3.793 5.280 1.00 . A A . 53 LEU HD22 1 1 6 9197 1 1 53 LEU HD23 H 9.110 4.099 6.875 1.00 . A A . 53 LEU HD23 1 1 6 9198 1 1 53 LEU HG H 7.095 4.015 7.922 1.00 . A A . 53 LEU HG 1 1 6 9199 1 1 53 LEU N N 3.472 5.348 6.118 1.00 . A A . 53 LEU N 1 1 6 9200 1 1 53 LEU O O 4.476 5.755 8.888 1.00 . A A . 53 LEU O 1 1 6 9201 1 1 54 ILE C C 4.857 2.782 11.140 1.00 . A A . 54 ILE C 1 1 6 9202 1 1 54 ILE CA C 3.757 3.578 10.445 1.00 . A A . 54 ILE CA 1 1 6 9203 1 1 54 ILE CB C 2.388 2.996 10.843 1.00 . A A . 54 ILE CB 1 1 6 9204 1 1 54 ILE CD1 C 1.685 1.715 8.758 1.00 . A A . 54 ILE CD1 1 1 6 9205 1 1 54 ILE CG1 C 2.180 1.630 10.185 1.00 . A A . 54 ILE CG1 1 1 6 9206 1 1 54 ILE CG2 C 1.272 3.953 10.453 1.00 . A A . 54 ILE CG2 1 1 6 9207 1 1 54 ILE H H 3.802 2.738 8.503 1.00 . A A . 54 ILE H 1 1 6 9208 1 1 54 ILE HA H 3.802 4.604 10.782 1.00 . A A . 54 ILE HA 1 1 6 9209 1 1 54 ILE HB H 2.370 2.878 11.915 1.00 . A A . 54 ILE HB 1 1 6 9210 1 1 54 ILE HD11 H 1.784 2.730 8.403 1.00 . A A . 54 ILE HD11 1 1 6 9211 1 1 54 ILE HD12 H 2.269 1.056 8.135 1.00 . A A . 54 ILE HD12 1 1 6 9212 1 1 54 ILE HD13 H 0.646 1.421 8.719 1.00 . A A . 54 ILE HD13 1 1 6 9213 1 1 54 ILE HG12 H 3.115 1.093 10.180 1.00 . A A . 54 ILE HG12 1 1 6 9214 1 1 54 ILE HG13 H 1.452 1.071 10.757 1.00 . A A . 54 ILE HG13 1 1 6 9215 1 1 54 ILE HG21 H 0.377 3.391 10.229 1.00 . A A . 54 ILE HG21 1 1 6 9216 1 1 54 ILE HG22 H 1.076 4.630 11.271 1.00 . A A . 54 ILE HG22 1 1 6 9217 1 1 54 ILE HG23 H 1.569 4.518 9.582 1.00 . A A . 54 ILE HG23 1 1 6 9218 1 1 54 ILE N N 3.939 3.572 8.998 1.00 . A A . 54 ILE N 1 1 6 9219 1 1 54 ILE O O 5.190 3.043 12.296 1.00 . A A . 54 ILE O 1 1 6 9220 1 1 55 SER C C 7.750 1.090 10.136 1.00 . A A . 55 SER C 1 1 6 9221 1 1 55 SER CA C 6.480 0.976 10.974 1.00 . A A . 55 SER CA 1 1 6 9222 1 1 55 SER CB C 6.027 -0.484 11.039 1.00 . A A . 55 SER CB 1 1 6 9223 1 1 55 SER H H 5.110 1.653 9.509 1.00 . A A . 55 SER H 1 1 6 9224 1 1 55 SER HA H 6.692 1.323 11.975 1.00 . A A . 55 SER HA 1 1 6 9225 1 1 55 SER HB2 H 4.969 -0.521 11.249 1.00 . A A . 55 SER HB2 1 1 6 9226 1 1 55 SER HB3 H 6.223 -0.961 10.089 1.00 . A A . 55 SER HB3 1 1 6 9227 1 1 55 SER HG H 7.582 -0.789 12.191 1.00 . A A . 55 SER HG 1 1 6 9228 1 1 55 SER N N 5.419 1.812 10.426 1.00 . A A . 55 SER N 1 1 6 9229 1 1 55 SER O O 7.795 0.635 8.992 1.00 . A A . 55 SER O 1 1 6 9230 1 1 55 SER OG O 6.719 -1.189 12.055 1.00 . A A . 55 SER OG 1 1 6 9231 1 1 56 HIS C C 11.146 2.305 10.991 1.00 . A A . 56 HIS C 1 1 6 9232 1 1 56 HIS CA C 10.051 1.874 10.019 1.00 . A A . 56 HIS CA 1 1 6 9233 1 1 56 HIS CB C 9.910 2.908 8.902 1.00 . A A . 56 HIS CB 1 1 6 9234 1 1 56 HIS CD2 C 8.525 4.897 9.825 1.00 . A A . 56 HIS CD2 1 1 6 9235 1 1 56 HIS CE1 C 10.139 6.373 9.968 1.00 . A A . 56 HIS CE1 1 1 6 9236 1 1 56 HIS CG C 9.662 4.298 9.400 1.00 . A A . 56 HIS CG 1 1 6 9237 1 1 56 HIS H H 8.683 2.041 11.626 1.00 . A A . 56 HIS H 1 1 6 9238 1 1 56 HIS HA H 10.326 0.924 9.586 1.00 . A A . 56 HIS HA 1 1 6 9239 1 1 56 HIS HB2 H 10.818 2.922 8.317 1.00 . A A . 56 HIS HB2 1 1 6 9240 1 1 56 HIS HB3 H 9.082 2.630 8.265 1.00 . A A . 56 HIS HB3 1 1 6 9241 1 1 56 HIS HD1 H 11.597 5.121 9.267 1.00 . A A . 56 HIS HD1 1 1 6 9242 1 1 56 HIS HD2 H 7.544 4.445 9.881 1.00 . A A . 56 HIS HD2 1 1 6 9243 1 1 56 HIS HE1 H 10.681 7.289 10.152 1.00 . A A . 56 HIS HE1 1 1 6 9244 1 1 56 HIS HE2 H 8.245 6.830 10.596 1.00 . A A . 56 HIS HE2 1 1 6 9245 1 1 56 HIS N N 8.780 1.700 10.713 1.00 . A A . 56 HIS N 1 1 6 9246 1 1 56 HIS ND1 N 10.655 5.250 9.501 1.00 . A A . 56 HIS ND1 1 1 6 9247 1 1 56 HIS NE2 N 8.848 6.185 10.173 1.00 . A A . 56 HIS NE2 1 1 6 9248 1 1 56 HIS O O 10.886 2.933 12.018 1.00 . A A . 56 HIS O 1 1 6 9249 1 1 57 PRO C C 13.861 3.795 11.481 1.00 . A A . 57 PRO C 1 1 6 9250 1 1 57 PRO CA C 13.558 2.301 11.494 1.00 . A A . 57 PRO CA 1 1 6 9251 1 1 57 PRO CB C 14.702 1.518 10.845 1.00 . A A . 57 PRO CB 1 1 6 9252 1 1 57 PRO CD C 12.783 1.211 9.454 1.00 . A A . 57 PRO CD 1 1 6 9253 1 1 57 PRO CG C 14.281 1.335 9.428 1.00 . A A . 57 PRO CG 1 1 6 9254 1 1 57 PRO HA H 13.426 1.970 12.513 1.00 . A A . 57 PRO HA 1 1 6 9255 1 1 57 PRO HB2 H 15.618 2.088 10.916 1.00 . A A . 57 PRO HB2 1 1 6 9256 1 1 57 PRO HB3 H 14.823 0.569 11.346 1.00 . A A . 57 PRO HB3 1 1 6 9257 1 1 57 PRO HD2 H 12.352 1.659 8.570 1.00 . A A . 57 PRO HD2 1 1 6 9258 1 1 57 PRO HD3 H 12.491 0.175 9.535 1.00 . A A . 57 PRO HD3 1 1 6 9259 1 1 57 PRO HG2 H 14.577 2.193 8.844 1.00 . A A . 57 PRO HG2 1 1 6 9260 1 1 57 PRO HG3 H 14.724 0.435 9.027 1.00 . A A . 57 PRO HG3 1 1 6 9261 1 1 57 PRO N N 12.399 1.960 10.663 1.00 . A A . 57 PRO N 1 1 6 9262 1 1 57 PRO O O 13.349 4.537 10.641 1.00 . A A . 57 PRO O 1 1 6 9263 1 1 58 THR C C 16.071 6.019 11.430 1.00 . A A . 58 THR C 1 1 6 9264 1 1 58 THR CA C 15.068 5.639 12.514 1.00 . A A . 58 THR CA 1 1 6 9265 1 1 58 THR CB C 15.671 5.968 13.893 1.00 . A A . 58 THR CB 1 1 6 9266 1 1 58 THR CG2 C 17.147 5.605 13.938 1.00 . A A . 58 THR CG2 1 1 6 9267 1 1 58 THR H H 15.072 3.594 13.058 1.00 . A A . 58 THR H 1 1 6 9268 1 1 58 THR HA H 14.173 6.230 12.385 1.00 . A A . 58 THR HA 1 1 6 9269 1 1 58 THR HB H 15.150 5.390 14.643 1.00 . A A . 58 THR HB 1 1 6 9270 1 1 58 THR HG1 H 16.358 7.803 14.112 1.00 . A A . 58 THR HG1 1 1 6 9271 1 1 58 THR HG21 H 17.291 4.626 13.505 1.00 . A A . 58 THR HG21 1 1 6 9272 1 1 58 THR HG22 H 17.484 5.597 14.964 1.00 . A A . 58 THR HG22 1 1 6 9273 1 1 58 THR HG23 H 17.714 6.333 13.378 1.00 . A A . 58 THR HG23 1 1 6 9274 1 1 58 THR N N 14.697 4.233 12.417 1.00 . A A . 58 THR N 1 1 6 9275 1 1 58 THR O O 16.119 7.168 10.991 1.00 . A A . 58 THR O 1 1 6 9276 1 1 58 THR OG1 O 15.508 7.361 14.179 1.00 . A A . 58 THR OG1 1 1 6 9277 1 1 59 ASP C C 17.206 5.610 8.634 1.00 . A A . 59 ASP C 1 1 6 9278 1 1 59 ASP CA C 17.870 5.280 9.967 1.00 . A A . 59 ASP CA 1 1 6 9279 1 1 59 ASP CB C 18.769 4.052 9.813 1.00 . A A . 59 ASP CB 1 1 6 9280 1 1 59 ASP CG C 19.331 3.576 11.138 1.00 . A A . 59 ASP CG 1 1 6 9281 1 1 59 ASP H H 16.782 4.151 11.391 1.00 . A A . 59 ASP H 1 1 6 9282 1 1 59 ASP HA H 18.473 6.121 10.273 1.00 . A A . 59 ASP HA 1 1 6 9283 1 1 59 ASP HB2 H 18.197 3.247 9.376 1.00 . A A . 59 ASP HB2 1 1 6 9284 1 1 59 ASP HB3 H 19.594 4.298 9.161 1.00 . A A . 59 ASP HB3 1 1 6 9285 1 1 59 ASP N N 16.869 5.047 11.002 1.00 . A A . 59 ASP N 1 1 6 9286 1 1 59 ASP O O 17.796 6.278 7.784 1.00 . A A . 59 ASP O 1 1 6 9287 1 1 59 ASP OD1 O 20.226 4.256 11.683 1.00 . A A . 59 ASP OD1 1 1 6 9288 1 1 59 ASP OD2 O 18.875 2.524 11.632 1.00 . A A . 59 ASP OD2 1 1 6 9289 1 1 60 TYR C C 15.209 6.867 6.889 1.00 . A A . 60 TYR C 1 1 6 9290 1 1 60 TYR CA C 15.236 5.379 7.225 1.00 . A A . 60 TYR CA 1 1 6 9291 1 1 60 TYR CB C 13.807 4.848 7.354 1.00 . A A . 60 TYR CB 1 1 6 9292 1 1 60 TYR CD1 C 13.463 4.586 4.866 1.00 . A A . 60 TYR CD1 1 1 6 9293 1 1 60 TYR CD2 C 11.726 5.607 6.140 1.00 . A A . 60 TYR CD2 1 1 6 9294 1 1 60 TYR CE1 C 12.715 4.738 3.715 1.00 . A A . 60 TYR CE1 1 1 6 9295 1 1 60 TYR CE2 C 10.970 5.762 4.994 1.00 . A A . 60 TYR CE2 1 1 6 9296 1 1 60 TYR CG C 12.983 5.016 6.097 1.00 . A A . 60 TYR CG 1 1 6 9297 1 1 60 TYR CZ C 11.469 5.326 3.784 1.00 . A A . 60 TYR CZ 1 1 6 9298 1 1 60 TYR H H 15.560 4.611 9.171 1.00 . A A . 60 TYR H 1 1 6 9299 1 1 60 TYR HA H 15.736 4.850 6.427 1.00 . A A . 60 TYR HA 1 1 6 9300 1 1 60 TYR HB2 H 13.841 3.796 7.588 1.00 . A A . 60 TYR HB2 1 1 6 9301 1 1 60 TYR HB3 H 13.305 5.374 8.152 1.00 . A A . 60 TYR HB3 1 1 6 9302 1 1 60 TYR HD1 H 14.439 4.125 4.815 1.00 . A A . 60 TYR HD1 1 1 6 9303 1 1 60 TYR HD2 H 11.339 5.947 7.089 1.00 . A A . 60 TYR HD2 1 1 6 9304 1 1 60 TYR HE1 H 13.104 4.397 2.767 1.00 . A A . 60 TYR HE1 1 1 6 9305 1 1 60 TYR HE2 H 9.995 6.223 5.048 1.00 . A A . 60 TYR HE2 1 1 6 9306 1 1 60 TYR HH H 10.394 6.382 2.590 1.00 . A A . 60 TYR HH 1 1 6 9307 1 1 60 TYR N N 15.978 5.137 8.457 1.00 . A A . 60 TYR N 1 1 6 9308 1 1 60 TYR O O 14.988 7.707 7.761 1.00 . A A . 60 TYR O 1 1 6 9309 1 1 60 TYR OH O 10.719 5.480 2.640 1.00 . A A . 60 TYR OH 1 1 6 9310 1 1 61 GLN C C 14.480 8.761 3.993 1.00 . A A . 61 GLN C 1 1 6 9311 1 1 61 GLN CA C 15.437 8.570 5.165 1.00 . A A . 61 GLN CA 1 1 6 9312 1 1 61 GLN CB C 16.850 8.994 4.761 1.00 . A A . 61 GLN CB 1 1 6 9313 1 1 61 GLN CD C 18.978 10.076 5.586 1.00 . A A . 61 GLN CD 1 1 6 9314 1 1 61 GLN CG C 17.779 9.219 5.942 1.00 . A A . 61 GLN CG 1 1 6 9315 1 1 61 GLN H H 15.604 6.469 4.970 1.00 . A A . 61 GLN H 1 1 6 9316 1 1 61 GLN HA H 15.107 9.187 5.987 1.00 . A A . 61 GLN HA 1 1 6 9317 1 1 61 GLN HB2 H 17.278 8.226 4.134 1.00 . A A . 61 GLN HB2 1 1 6 9318 1 1 61 GLN HB3 H 16.789 9.914 4.198 1.00 . A A . 61 GLN HB3 1 1 6 9319 1 1 61 GLN HE21 H 20.184 8.504 5.757 1.00 . A A . 61 GLN HE21 1 1 6 9320 1 1 61 GLN HE22 H 20.947 9.992 5.326 1.00 . A A . 61 GLN HE22 1 1 6 9321 1 1 61 GLN HG2 H 17.227 9.709 6.730 1.00 . A A . 61 GLN HG2 1 1 6 9322 1 1 61 GLN HG3 H 18.132 8.260 6.294 1.00 . A A . 61 GLN HG3 1 1 6 9323 1 1 61 GLN N N 15.435 7.183 5.618 1.00 . A A . 61 GLN N 1 1 6 9324 1 1 61 GLN NE2 N 20.156 9.463 5.554 1.00 . A A . 61 GLN NE2 1 1 6 9325 1 1 61 GLN O O 13.889 9.827 3.829 1.00 . A A . 61 GLN O 1 1 6 9326 1 1 61 GLN OE1 O 18.848 11.276 5.344 1.00 . A A . 61 GLN OE1 1 1 6 9327 1 1 62 GLY C C 12.135 8.478 2.356 1.00 . A A . 62 GLY C 1 1 6 9328 1 1 62 GLY CA C 13.448 7.794 2.032 1.00 . A A . 62 GLY CA 1 1 6 9329 1 1 62 GLY H H 14.831 6.894 3.359 1.00 . A A . 62 GLY H 1 1 6 9330 1 1 62 GLY HA2 H 13.943 8.342 1.244 1.00 . A A . 62 GLY HA2 1 1 6 9331 1 1 62 GLY HA3 H 13.242 6.792 1.685 1.00 . A A . 62 GLY HA3 1 1 6 9332 1 1 62 GLY N N 14.334 7.720 3.179 1.00 . A A . 62 GLY N 1 1 6 9333 1 1 62 GLY O O 11.726 8.532 3.516 1.00 . A A . 62 GLY O 1 1 6 9334 1 1 63 GLU C C 9.123 9.088 0.614 1.00 . A A . 63 GLU C 1 1 6 9335 1 1 63 GLU CA C 10.200 9.689 1.513 1.00 . A A . 63 GLU CA 1 1 6 9336 1 1 63 GLU CB C 10.353 11.183 1.216 1.00 . A A . 63 GLU CB 1 1 6 9337 1 1 63 GLU CD C 10.945 12.921 -0.518 1.00 . A A . 63 GLU CD 1 1 6 9338 1 1 63 GLU CG C 10.489 11.497 -0.264 1.00 . A A . 63 GLU CG 1 1 6 9339 1 1 63 GLU H H 11.850 8.927 0.429 1.00 . A A . 63 GLU H 1 1 6 9340 1 1 63 GLU HA H 9.902 9.566 2.543 1.00 . A A . 63 GLU HA 1 1 6 9341 1 1 63 GLU HB2 H 9.486 11.704 1.596 1.00 . A A . 63 GLU HB2 1 1 6 9342 1 1 63 GLU HB3 H 11.233 11.550 1.723 1.00 . A A . 63 GLU HB3 1 1 6 9343 1 1 63 GLU HG2 H 11.210 10.822 -0.698 1.00 . A A . 63 GLU HG2 1 1 6 9344 1 1 63 GLU HG3 H 9.530 11.352 -0.740 1.00 . A A . 63 GLU HG3 1 1 6 9345 1 1 63 GLU N N 11.473 9.003 1.330 1.00 . A A . 63 GLU N 1 1 6 9346 1 1 63 GLU O O 9.338 8.889 -0.582 1.00 . A A . 63 GLU O 1 1 6 9347 1 1 63 GLU OE1 O 11.925 13.354 0.124 1.00 . A A . 63 GLU OE1 1 1 6 9348 1 1 63 GLU OE2 O 10.323 13.602 -1.361 1.00 . A A . 63 GLU OE2 1 1 6 9349 1 1 64 ILE C C 5.778 9.266 0.173 1.00 . A A . 64 ILE C 1 1 6 9350 1 1 64 ILE CA C 6.855 8.223 0.452 1.00 . A A . 64 ILE CA 1 1 6 9351 1 1 64 ILE CB C 6.224 7.039 1.208 1.00 . A A . 64 ILE CB 1 1 6 9352 1 1 64 ILE CD1 C 6.825 5.156 2.812 1.00 . A A . 64 ILE CD1 1 1 6 9353 1 1 64 ILE CG1 C 7.313 6.106 1.740 1.00 . A A . 64 ILE CG1 1 1 6 9354 1 1 64 ILE CG2 C 5.267 6.281 0.300 1.00 . A A . 64 ILE CG2 1 1 6 9355 1 1 64 ILE H H 7.855 8.982 2.156 1.00 . A A . 64 ILE H 1 1 6 9356 1 1 64 ILE HA H 7.241 7.858 -0.489 1.00 . A A . 64 ILE HA 1 1 6 9357 1 1 64 ILE HB H 5.658 7.432 2.039 1.00 . A A . 64 ILE HB 1 1 6 9358 1 1 64 ILE HD11 H 7.025 5.578 3.786 1.00 . A A . 64 ILE HD11 1 1 6 9359 1 1 64 ILE HD12 H 5.763 4.999 2.697 1.00 . A A . 64 ILE HD12 1 1 6 9360 1 1 64 ILE HD13 H 7.341 4.211 2.717 1.00 . A A . 64 ILE HD13 1 1 6 9361 1 1 64 ILE HG12 H 7.702 5.515 0.926 1.00 . A A . 64 ILE HG12 1 1 6 9362 1 1 64 ILE HG13 H 8.111 6.700 2.161 1.00 . A A . 64 ILE HG13 1 1 6 9363 1 1 64 ILE HG21 H 4.888 6.948 -0.460 1.00 . A A . 64 ILE HG21 1 1 6 9364 1 1 64 ILE HG22 H 5.789 5.461 -0.169 1.00 . A A . 64 ILE HG22 1 1 6 9365 1 1 64 ILE HG23 H 4.444 5.897 0.884 1.00 . A A . 64 ILE HG23 1 1 6 9366 1 1 64 ILE N N 7.965 8.801 1.199 1.00 . A A . 64 ILE N 1 1 6 9367 1 1 64 ILE O O 5.459 10.090 1.030 1.00 . A A . 64 ILE O 1 1 6 9368 1 1 65 LYS C C 2.795 9.619 -1.072 1.00 . A A . 65 LYS C 1 1 6 9369 1 1 65 LYS CA C 4.176 10.162 -1.425 1.00 . A A . 65 LYS CA 1 1 6 9370 1 1 65 LYS CB C 4.255 10.446 -2.927 1.00 . A A . 65 LYS CB 1 1 6 9371 1 1 65 LYS CD C 5.180 11.981 -4.687 1.00 . A A . 65 LYS CD 1 1 6 9372 1 1 65 LYS CE C 6.293 12.953 -5.047 1.00 . A A . 65 LYS CE 1 1 6 9373 1 1 65 LYS CG C 5.396 11.373 -3.311 1.00 . A A . 65 LYS CG 1 1 6 9374 1 1 65 LYS H H 5.517 8.543 -1.672 1.00 . A A . 65 LYS H 1 1 6 9375 1 1 65 LYS HA H 4.336 11.083 -0.885 1.00 . A A . 65 LYS HA 1 1 6 9376 1 1 65 LYS HB2 H 4.387 9.511 -3.451 1.00 . A A . 65 LYS HB2 1 1 6 9377 1 1 65 LYS HB3 H 3.328 10.899 -3.245 1.00 . A A . 65 LYS HB3 1 1 6 9378 1 1 65 LYS HD2 H 5.156 11.190 -5.421 1.00 . A A . 65 LYS HD2 1 1 6 9379 1 1 65 LYS HD3 H 4.237 12.509 -4.693 1.00 . A A . 65 LYS HD3 1 1 6 9380 1 1 65 LYS HE2 H 6.526 13.551 -4.180 1.00 . A A . 65 LYS HE2 1 1 6 9381 1 1 65 LYS HE3 H 7.166 12.387 -5.340 1.00 . A A . 65 LYS HE3 1 1 6 9382 1 1 65 LYS HG2 H 5.462 12.168 -2.584 1.00 . A A . 65 LYS HG2 1 1 6 9383 1 1 65 LYS HG3 H 6.318 10.810 -3.317 1.00 . A A . 65 LYS HG3 1 1 6 9384 1 1 65 LYS HZ1 H 6.145 13.417 -7.078 1.00 . A A . 65 LYS HZ1 1 1 6 9385 1 1 65 LYS HZ2 H 6.403 14.762 -6.086 1.00 . A A . 65 LYS HZ2 1 1 6 9386 1 1 65 LYS HZ3 H 4.878 14.032 -6.141 1.00 . A A . 65 LYS HZ3 1 1 6 9387 1 1 65 LYS N N 5.220 9.224 -1.032 1.00 . A A . 65 LYS N 1 1 6 9388 1 1 65 LYS NZ N 5.902 13.854 -6.166 1.00 . A A . 65 LYS NZ 1 1 6 9389 1 1 65 LYS O O 1.789 10.039 -1.644 1.00 . A A . 65 LYS O 1 1 6 9390 1 1 66 GLN C C 0.733 7.514 -0.887 1.00 . A A . 66 GLN C 1 1 6 9391 1 1 66 GLN CA C 1.496 8.087 0.302 1.00 . A A . 66 GLN CA 1 1 6 9392 1 1 66 GLN CB C 0.634 9.124 1.025 1.00 . A A . 66 GLN CB 1 1 6 9393 1 1 66 GLN CD C 0.848 11.122 2.556 1.00 . A A . 66 GLN CD 1 1 6 9394 1 1 66 GLN CG C 1.291 9.701 2.269 1.00 . A A . 66 GLN CG 1 1 6 9395 1 1 66 GLN H H 3.591 8.393 0.292 1.00 . A A . 66 GLN H 1 1 6 9396 1 1 66 GLN HA H 1.727 7.285 0.987 1.00 . A A . 66 GLN HA 1 1 6 9397 1 1 66 GLN HB2 H 0.423 9.936 0.346 1.00 . A A . 66 GLN HB2 1 1 6 9398 1 1 66 GLN HB3 H -0.296 8.659 1.318 1.00 . A A . 66 GLN HB3 1 1 6 9399 1 1 66 GLN HE21 H 1.948 11.797 1.044 1.00 . A A . 66 GLN HE21 1 1 6 9400 1 1 66 GLN HE22 H 1.068 12.994 1.925 1.00 . A A . 66 GLN HE22 1 1 6 9401 1 1 66 GLN HG2 H 1.034 9.082 3.116 1.00 . A A . 66 GLN HG2 1 1 6 9402 1 1 66 GLN HG3 H 2.362 9.693 2.131 1.00 . A A . 66 GLN HG3 1 1 6 9403 1 1 66 GLN N N 2.755 8.686 -0.126 1.00 . A A . 66 GLN N 1 1 6 9404 1 1 66 GLN NE2 N 1.338 12.067 1.762 1.00 . A A . 66 GLN NE2 1 1 6 9405 1 1 66 GLN O O -0.490 7.388 -0.850 1.00 . A A . 66 GLN O 1 1 6 9406 1 1 66 GLN OE1 O 0.075 11.368 3.483 1.00 . A A . 66 GLN OE1 1 1 6 9407 1 1 67 GLY C C -0.544 7.180 -3.374 1.00 . A A . 67 GLY C 1 1 6 9408 1 1 67 GLY CA C 0.839 6.611 -3.128 1.00 . A A . 67 GLY CA 1 1 6 9409 1 1 67 GLY H H 2.437 7.290 -1.915 1.00 . A A . 67 GLY H 1 1 6 9410 1 1 67 GLY HA2 H 1.463 6.824 -3.983 1.00 . A A . 67 GLY HA2 1 1 6 9411 1 1 67 GLY HA3 H 0.760 5.541 -3.010 1.00 . A A . 67 GLY HA3 1 1 6 9412 1 1 67 GLY N N 1.465 7.167 -1.942 1.00 . A A . 67 GLY N 1 1 6 9413 1 1 67 GLY O O -1.544 6.617 -2.927 1.00 . A A . 67 GLY O 1 1 6 9414 1 1 68 HIS C C -2.716 8.079 -5.323 1.00 . A A . 68 HIS C 1 1 6 9415 1 1 68 HIS CA C -1.875 8.947 -4.392 1.00 . A A . 68 HIS CA 1 1 6 9416 1 1 68 HIS CB C -1.635 10.316 -5.029 1.00 . A A . 68 HIS CB 1 1 6 9417 1 1 68 HIS CD2 C -1.535 12.739 -4.110 1.00 . A A . 68 HIS CD2 1 1 6 9418 1 1 68 HIS CE1 C -0.694 12.298 -2.134 1.00 . A A . 68 HIS CE1 1 1 6 9419 1 1 68 HIS CG C -1.357 11.400 -4.034 1.00 . A A . 68 HIS CG 1 1 6 9420 1 1 68 HIS H H 0.228 8.702 -4.417 1.00 . A A . 68 HIS H 1 1 6 9421 1 1 68 HIS HA H -2.410 9.080 -3.464 1.00 . A A . 68 HIS HA 1 1 6 9422 1 1 68 HIS HB2 H -0.788 10.252 -5.695 1.00 . A A . 68 HIS HB2 1 1 6 9423 1 1 68 HIS HB3 H -2.511 10.601 -5.595 1.00 . A A . 68 HIS HB3 1 1 6 9424 1 1 68 HIS HD1 H -0.587 10.276 -2.426 1.00 . A A . 68 HIS HD1 1 1 6 9425 1 1 68 HIS HD2 H -1.934 13.287 -4.952 1.00 . A A . 68 HIS HD2 1 1 6 9426 1 1 68 HIS HE1 H -0.306 12.414 -1.133 1.00 . A A . 68 HIS HE1 1 1 6 9427 1 1 68 HIS HE2 H -1.207 14.212 -2.649 1.00 . A A . 68 HIS HE2 1 1 6 9428 1 1 68 HIS N N -0.603 8.300 -4.088 1.00 . A A . 68 HIS N 1 1 6 9429 1 1 68 HIS ND1 N -0.827 11.155 -2.784 1.00 . A A . 68 HIS ND1 1 1 6 9430 1 1 68 HIS NE2 N -1.116 13.274 -2.917 1.00 . A A . 68 HIS NE2 1 1 6 9431 1 1 68 HIS O O -3.856 8.416 -5.642 1.00 . A A . 68 HIS O 1 1 6 9432 1 1 69 LYS C C -2.999 4.669 -6.007 1.00 . A A . 69 LYS C 1 1 6 9433 1 1 69 LYS CA C -2.842 6.043 -6.652 1.00 . A A . 69 LYS CA 1 1 6 9434 1 1 69 LYS CB C -2.083 5.914 -7.974 1.00 . A A . 69 LYS CB 1 1 6 9435 1 1 69 LYS CD C -3.761 6.846 -9.595 1.00 . A A . 69 LYS CD 1 1 6 9436 1 1 69 LYS CE C -3.701 5.926 -10.805 1.00 . A A . 69 LYS CE 1 1 6 9437 1 1 69 LYS CG C -2.391 7.025 -8.963 1.00 . A A . 69 LYS CG 1 1 6 9438 1 1 69 LYS H H -1.233 6.746 -5.468 1.00 . A A . 69 LYS H 1 1 6 9439 1 1 69 LYS HA H -3.822 6.450 -6.847 1.00 . A A . 69 LYS HA 1 1 6 9440 1 1 69 LYS HB2 H -1.023 5.925 -7.770 1.00 . A A . 69 LYS HB2 1 1 6 9441 1 1 69 LYS HB3 H -2.342 4.971 -8.433 1.00 . A A . 69 LYS HB3 1 1 6 9442 1 1 69 LYS HD2 H -4.432 6.418 -8.865 1.00 . A A . 69 LYS HD2 1 1 6 9443 1 1 69 LYS HD3 H -4.134 7.812 -9.906 1.00 . A A . 69 LYS HD3 1 1 6 9444 1 1 69 LYS HE2 H -3.048 6.366 -11.543 1.00 . A A . 69 LYS HE2 1 1 6 9445 1 1 69 LYS HE3 H -3.302 4.971 -10.495 1.00 . A A . 69 LYS HE3 1 1 6 9446 1 1 69 LYS HG2 H -2.367 7.973 -8.445 1.00 . A A . 69 LYS HG2 1 1 6 9447 1 1 69 LYS HG3 H -1.642 7.019 -9.742 1.00 . A A . 69 LYS HG3 1 1 6 9448 1 1 69 LYS HZ1 H -5.661 5.207 -10.743 1.00 . A A . 69 LYS HZ1 1 1 6 9449 1 1 69 LYS HZ2 H -4.962 5.157 -12.282 1.00 . A A . 69 LYS HZ2 1 1 6 9450 1 1 69 LYS HZ3 H -5.482 6.632 -11.637 1.00 . A A . 69 LYS HZ3 1 1 6 9451 1 1 69 LYS N N -2.146 6.960 -5.757 1.00 . A A . 69 LYS N 1 1 6 9452 1 1 69 LYS NZ N -5.046 5.716 -11.409 1.00 . A A . 69 LYS NZ 1 1 6 9453 1 1 69 LYS O O -2.597 4.462 -4.863 1.00 . A A . 69 LYS O 1 1 6 9454 1 1 70 GLN C C -2.463 1.658 -6.068 1.00 . A A . 70 GLN C 1 1 6 9455 1 1 70 GLN CA C -3.793 2.382 -6.251 1.00 . A A . 70 GLN CA 1 1 6 9456 1 1 70 GLN CB C -4.689 1.594 -7.209 1.00 . A A . 70 GLN CB 1 1 6 9457 1 1 70 GLN CD C -5.897 -0.574 -7.679 1.00 . A A . 70 GLN CD 1 1 6 9458 1 1 70 GLN CG C -5.124 0.244 -6.664 1.00 . A A . 70 GLN CG 1 1 6 9459 1 1 70 GLN H H -3.883 3.963 -7.655 1.00 . A A . 70 GLN H 1 1 6 9460 1 1 70 GLN HA H -4.284 2.455 -5.292 1.00 . A A . 70 GLN HA 1 1 6 9461 1 1 70 GLN HB2 H -5.574 2.177 -7.417 1.00 . A A . 70 GLN HB2 1 1 6 9462 1 1 70 GLN HB3 H -4.151 1.430 -8.131 1.00 . A A . 70 GLN HB3 1 1 6 9463 1 1 70 GLN HE21 H -4.939 -2.223 -7.117 1.00 . A A . 70 GLN HE21 1 1 6 9464 1 1 70 GLN HE22 H -6.104 -2.424 -8.377 1.00 . A A . 70 GLN HE22 1 1 6 9465 1 1 70 GLN HG2 H -4.245 -0.312 -6.371 1.00 . A A . 70 GLN HG2 1 1 6 9466 1 1 70 GLN HG3 H -5.751 0.404 -5.799 1.00 . A A . 70 GLN HG3 1 1 6 9467 1 1 70 GLN N N -3.584 3.736 -6.751 1.00 . A A . 70 GLN N 1 1 6 9468 1 1 70 GLN NE2 N -5.619 -1.871 -7.731 1.00 . A A . 70 GLN NE2 1 1 6 9469 1 1 70 GLN O O -2.401 0.601 -5.439 1.00 . A A . 70 GLN O 1 1 6 9470 1 1 70 GLN OE1 O -6.736 -0.046 -8.409 1.00 . A A . 70 GLN OE1 1 1 6 9471 1 1 71 THR C C 0.907 2.603 -5.855 1.00 . A A . 71 THR C 1 1 6 9472 1 1 71 THR CA C -0.072 1.643 -6.520 1.00 . A A . 71 THR CA 1 1 6 9473 1 1 71 THR CB C 0.474 1.250 -7.906 1.00 . A A . 71 THR CB 1 1 6 9474 1 1 71 THR CG2 C 0.021 -0.151 -8.288 1.00 . A A . 71 THR CG2 1 1 6 9475 1 1 71 THR H H -1.515 3.076 -7.109 1.00 . A A . 71 THR H 1 1 6 9476 1 1 71 THR HA H -0.150 0.749 -5.919 1.00 . A A . 71 THR HA 1 1 6 9477 1 1 71 THR HB H 1.554 1.265 -7.868 1.00 . A A . 71 THR HB 1 1 6 9478 1 1 71 THR HG1 H -0.932 2.191 -8.919 1.00 . A A . 71 THR HG1 1 1 6 9479 1 1 71 THR HG21 H -0.957 -0.102 -8.743 1.00 . A A . 71 THR HG21 1 1 6 9480 1 1 71 THR HG22 H -0.024 -0.769 -7.403 1.00 . A A . 71 THR HG22 1 1 6 9481 1 1 71 THR HG23 H 0.722 -0.578 -8.989 1.00 . A A . 71 THR HG23 1 1 6 9482 1 1 71 THR N N -1.401 2.234 -6.621 1.00 . A A . 71 THR N 1 1 6 9483 1 1 71 THR O O 0.853 3.814 -6.075 1.00 . A A . 71 THR O 1 1 6 9484 1 1 71 THR OG1 O 0.028 2.186 -8.893 1.00 . A A . 71 THR OG1 1 1 6 9485 1 1 72 LEU C C 4.210 2.456 -4.743 1.00 . A A . 72 LEU C 1 1 6 9486 1 1 72 LEU CA C 2.796 2.865 -4.342 1.00 . A A . 72 LEU CA 1 1 6 9487 1 1 72 LEU CB C 2.623 2.726 -2.828 1.00 . A A . 72 LEU CB 1 1 6 9488 1 1 72 LEU CD1 C 3.392 3.528 -0.581 1.00 . A A . 72 LEU CD1 1 1 6 9489 1 1 72 LEU CD2 C 4.160 4.699 -2.653 1.00 . A A . 72 LEU CD2 1 1 6 9490 1 1 72 LEU CG C 3.014 3.946 -1.993 1.00 . A A . 72 LEU CG 1 1 6 9491 1 1 72 LEU H H 1.796 1.086 -4.904 1.00 . A A . 72 LEU H 1 1 6 9492 1 1 72 LEU HA H 2.640 3.896 -4.621 1.00 . A A . 72 LEU HA 1 1 6 9493 1 1 72 LEU HB2 H 1.584 2.511 -2.633 1.00 . A A . 72 LEU HB2 1 1 6 9494 1 1 72 LEU HB3 H 3.229 1.893 -2.502 1.00 . A A . 72 LEU HB3 1 1 6 9495 1 1 72 LEU HD11 H 4.414 3.184 -0.569 1.00 . A A . 72 LEU HD11 1 1 6 9496 1 1 72 LEU HD12 H 2.739 2.731 -0.255 1.00 . A A . 72 LEU HD12 1 1 6 9497 1 1 72 LEU HD13 H 3.287 4.373 0.084 1.00 . A A . 72 LEU HD13 1 1 6 9498 1 1 72 LEU HD21 H 4.859 3.992 -3.075 1.00 . A A . 72 LEU HD21 1 1 6 9499 1 1 72 LEU HD22 H 4.665 5.306 -1.915 1.00 . A A . 72 LEU HD22 1 1 6 9500 1 1 72 LEU HD23 H 3.772 5.333 -3.436 1.00 . A A . 72 LEU HD23 1 1 6 9501 1 1 72 LEU HG H 2.167 4.616 -1.928 1.00 . A A . 72 LEU HG 1 1 6 9502 1 1 72 LEU N N 1.803 2.056 -5.040 1.00 . A A . 72 LEU N 1 1 6 9503 1 1 72 LEU O O 4.617 1.313 -4.540 1.00 . A A . 72 LEU O 1 1 6 9504 1 1 73 ASN C C 7.322 3.859 -4.839 1.00 . A A . 73 ASN C 1 1 6 9505 1 1 73 ASN CA C 6.324 3.138 -5.739 1.00 . A A . 73 ASN CA 1 1 6 9506 1 1 73 ASN CB C 6.519 3.579 -7.191 1.00 . A A . 73 ASN CB 1 1 6 9507 1 1 73 ASN CG C 6.259 2.456 -8.177 1.00 . A A . 73 ASN CG 1 1 6 9508 1 1 73 ASN H H 4.574 4.292 -5.446 1.00 . A A . 73 ASN H 1 1 6 9509 1 1 73 ASN HA H 6.495 2.075 -5.669 1.00 . A A . 73 ASN HA 1 1 6 9510 1 1 73 ASN HB2 H 5.838 4.389 -7.410 1.00 . A A . 73 ASN HB2 1 1 6 9511 1 1 73 ASN HB3 H 7.534 3.922 -7.324 1.00 . A A . 73 ASN HB3 1 1 6 9512 1 1 73 ASN HD21 H 4.347 2.388 -7.632 1.00 . A A . 73 ASN HD21 1 1 6 9513 1 1 73 ASN HD22 H 4.821 1.262 -8.854 1.00 . A A . 73 ASN HD22 1 1 6 9514 1 1 73 ASN N N 4.954 3.399 -5.311 1.00 . A A . 73 ASN N 1 1 6 9515 1 1 73 ASN ND2 N 5.017 1.988 -8.226 1.00 . A A . 73 ASN ND2 1 1 6 9516 1 1 73 ASN O O 7.177 5.050 -4.561 1.00 . A A . 73 ASN O 1 1 6 9517 1 1 73 ASN OD1 O 7.164 2.014 -8.885 1.00 . A A . 73 ASN OD1 1 1 6 9518 1 1 74 LEU C C 10.719 3.702 -4.207 1.00 . A A . 74 LEU C 1 1 6 9519 1 1 74 LEU CA C 9.359 3.698 -3.516 1.00 . A A . 74 LEU CA 1 1 6 9520 1 1 74 LEU CB C 9.441 2.909 -2.208 1.00 . A A . 74 LEU CB 1 1 6 9521 1 1 74 LEU CD1 C 7.121 2.673 -1.290 1.00 . A A . 74 LEU CD1 1 1 6 9522 1 1 74 LEU CD2 C 9.050 3.009 0.266 1.00 . A A . 74 LEU CD2 1 1 6 9523 1 1 74 LEU CG C 8.475 3.339 -1.103 1.00 . A A . 74 LEU CG 1 1 6 9524 1 1 74 LEU H H 8.397 2.185 -4.641 1.00 . A A . 74 LEU H 1 1 6 9525 1 1 74 LEU HA H 9.078 4.717 -3.296 1.00 . A A . 74 LEU HA 1 1 6 9526 1 1 74 LEU HB2 H 9.245 1.873 -2.434 1.00 . A A . 74 LEU HB2 1 1 6 9527 1 1 74 LEU HB3 H 10.448 3.008 -1.826 1.00 . A A . 74 LEU HB3 1 1 6 9528 1 1 74 LEU HD11 H 6.343 3.420 -1.245 1.00 . A A . 74 LEU HD11 1 1 6 9529 1 1 74 LEU HD12 H 6.967 1.945 -0.507 1.00 . A A . 74 LEU HD12 1 1 6 9530 1 1 74 LEU HD13 H 7.092 2.180 -2.251 1.00 . A A . 74 LEU HD13 1 1 6 9531 1 1 74 LEU HD21 H 9.389 1.984 0.276 1.00 . A A . 74 LEU HD21 1 1 6 9532 1 1 74 LEU HD22 H 8.286 3.142 1.019 1.00 . A A . 74 LEU HD22 1 1 6 9533 1 1 74 LEU HD23 H 9.881 3.666 0.476 1.00 . A A . 74 LEU HD23 1 1 6 9534 1 1 74 LEU HG H 8.330 4.409 -1.157 1.00 . A A . 74 LEU HG 1 1 6 9535 1 1 74 LEU N N 8.335 3.129 -4.385 1.00 . A A . 74 LEU N 1 1 6 9536 1 1 74 LEU O O 10.946 2.953 -5.157 1.00 . A A . 74 LEU O 1 1 6 9537 1 1 75 SER C C 13.984 5.001 -3.218 1.00 . A A . 75 SER C 1 1 6 9538 1 1 75 SER CA C 12.959 4.651 -4.293 1.00 . A A . 75 SER CA 1 1 6 9539 1 1 75 SER CB C 12.984 5.706 -5.401 1.00 . A A . 75 SER CB 1 1 6 9540 1 1 75 SER H H 11.381 5.119 -2.962 1.00 . A A . 75 SER H 1 1 6 9541 1 1 75 SER HA H 13.213 3.690 -4.716 1.00 . A A . 75 SER HA 1 1 6 9542 1 1 75 SER HB2 H 13.970 5.741 -5.838 1.00 . A A . 75 SER HB2 1 1 6 9543 1 1 75 SER HB3 H 12.262 5.443 -6.160 1.00 . A A . 75 SER HB3 1 1 6 9544 1 1 75 SER HG H 12.118 6.895 -4.107 1.00 . A A . 75 SER HG 1 1 6 9545 1 1 75 SER N N 11.622 4.548 -3.721 1.00 . A A . 75 SER N 1 1 6 9546 1 1 75 SER O O 13.625 5.342 -2.092 1.00 . A A . 75 SER O 1 1 6 9547 1 1 75 SER OG O 12.665 6.988 -4.890 1.00 . A A . 75 SER OG 1 1 6 9548 1 1 76 GLN C C 16.078 4.581 -1.282 1.00 . A A . 76 GLN C 1 1 6 9549 1 1 76 GLN CA C 16.338 5.220 -2.643 1.00 . A A . 76 GLN CA 1 1 6 9550 1 1 76 GLN CB C 16.491 6.734 -2.487 1.00 . A A . 76 GLN CB 1 1 6 9551 1 1 76 GLN CD C 18.080 8.629 -3.003 1.00 . A A . 76 GLN CD 1 1 6 9552 1 1 76 GLN CG C 17.426 7.360 -3.510 1.00 . A A . 76 GLN CG 1 1 6 9553 1 1 76 GLN H H 15.484 4.636 -4.488 1.00 . A A . 76 GLN H 1 1 6 9554 1 1 76 GLN HA H 17.253 4.815 -3.048 1.00 . A A . 76 GLN HA 1 1 6 9555 1 1 76 GLN HB2 H 15.520 7.195 -2.590 1.00 . A A . 76 GLN HB2 1 1 6 9556 1 1 76 GLN HB3 H 16.878 6.946 -1.502 1.00 . A A . 76 GLN HB3 1 1 6 9557 1 1 76 GLN HE21 H 19.118 8.798 -4.690 1.00 . A A . 76 GLN HE21 1 1 6 9558 1 1 76 GLN HE22 H 19.388 10.036 -3.516 1.00 . A A . 76 GLN HE22 1 1 6 9559 1 1 76 GLN HG2 H 18.200 6.647 -3.755 1.00 . A A . 76 GLN HG2 1 1 6 9560 1 1 76 GLN HG3 H 16.860 7.594 -4.400 1.00 . A A . 76 GLN HG3 1 1 6 9561 1 1 76 GLN N N 15.261 4.913 -3.576 1.00 . A A . 76 GLN N 1 1 6 9562 1 1 76 GLN NE2 N 18.951 9.213 -3.818 1.00 . A A . 76 GLN NE2 1 1 6 9563 1 1 76 GLN O O 16.404 5.155 -0.242 1.00 . A A . 76 GLN O 1 1 6 9564 1 1 76 GLN OE1 O 17.807 9.081 -1.890 1.00 . A A . 76 GLN OE1 1 1 6 9565 1 1 77 LEU C C 16.449 2.070 0.542 1.00 . A A . 77 LEU C 1 1 6 9566 1 1 77 LEU CA C 15.185 2.673 -0.064 1.00 . A A . 77 LEU CA 1 1 6 9567 1 1 77 LEU CB C 14.159 1.571 -0.332 1.00 . A A . 77 LEU CB 1 1 6 9568 1 1 77 LEU CD1 C 11.845 0.880 -1.005 1.00 . A A . 77 LEU CD1 1 1 6 9569 1 1 77 LEU CD2 C 12.164 2.605 0.779 1.00 . A A . 77 LEU CD2 1 1 6 9570 1 1 77 LEU CG C 12.713 2.031 -0.519 1.00 . A A . 77 LEU CG 1 1 6 9571 1 1 77 LEU H H 15.254 2.984 -2.156 1.00 . A A . 77 LEU H 1 1 6 9572 1 1 77 LEU HA H 14.767 3.380 0.637 1.00 . A A . 77 LEU HA 1 1 6 9573 1 1 77 LEU HB2 H 14.459 1.051 -1.229 1.00 . A A . 77 LEU HB2 1 1 6 9574 1 1 77 LEU HB3 H 14.184 0.886 0.504 1.00 . A A . 77 LEU HB3 1 1 6 9575 1 1 77 LEU HD11 H 11.981 0.029 -0.356 1.00 . A A . 77 LEU HD11 1 1 6 9576 1 1 77 LEU HD12 H 12.130 0.615 -2.012 1.00 . A A . 77 LEU HD12 1 1 6 9577 1 1 77 LEU HD13 H 10.808 1.182 -0.992 1.00 . A A . 77 LEU HD13 1 1 6 9578 1 1 77 LEU HD21 H 11.272 2.064 1.062 1.00 . A A . 77 LEU HD21 1 1 6 9579 1 1 77 LEU HD22 H 11.922 3.648 0.637 1.00 . A A . 77 LEU HD22 1 1 6 9580 1 1 77 LEU HD23 H 12.906 2.509 1.557 1.00 . A A . 77 LEU HD23 1 1 6 9581 1 1 77 LEU HG H 12.684 2.810 -1.269 1.00 . A A . 77 LEU HG 1 1 6 9582 1 1 77 LEU N N 15.490 3.391 -1.297 1.00 . A A . 77 LEU N 1 1 6 9583 1 1 77 LEU O O 17.366 1.674 -0.177 1.00 . A A . 77 LEU O 1 1 6 9584 1 1 78 SER C C 17.280 0.134 3.255 1.00 . A A . 78 SER C 1 1 6 9585 1 1 78 SER CA C 17.641 1.449 2.571 1.00 . A A . 78 SER CA 1 1 6 9586 1 1 78 SER CB C 18.162 2.449 3.606 1.00 . A A . 78 SER CB 1 1 6 9587 1 1 78 SER H H 15.726 2.335 2.387 1.00 . A A . 78 SER H 1 1 6 9588 1 1 78 SER HA H 18.415 1.262 1.843 1.00 . A A . 78 SER HA 1 1 6 9589 1 1 78 SER HB2 H 17.401 2.621 4.352 1.00 . A A . 78 SER HB2 1 1 6 9590 1 1 78 SER HB3 H 19.045 2.045 4.079 1.00 . A A . 78 SER HB3 1 1 6 9591 1 1 78 SER HG H 19.419 3.680 2.744 1.00 . A A . 78 SER HG 1 1 6 9592 1 1 78 SER N N 16.489 2.002 1.869 1.00 . A A . 78 SER N 1 1 6 9593 1 1 78 SER O O 16.127 -0.296 3.230 1.00 . A A . 78 SER O 1 1 6 9594 1 1 78 SER OG O 18.493 3.686 2.999 1.00 . A A . 78 SER OG 1 1 6 9595 1 1 79 VAL C C 17.256 -1.567 5.834 1.00 . A A . 79 VAL C 1 1 6 9596 1 1 79 VAL CA C 18.065 -1.767 4.557 1.00 . A A . 79 VAL CA 1 1 6 9597 1 1 79 VAL CB C 19.403 -2.443 4.911 1.00 . A A . 79 VAL CB 1 1 6 9598 1 1 79 VAL CG1 C 19.163 -3.735 5.677 1.00 . A A . 79 VAL CG1 1 1 6 9599 1 1 79 VAL CG2 C 20.217 -2.703 3.652 1.00 . A A . 79 VAL CG2 1 1 6 9600 1 1 79 VAL H H 19.173 -0.108 3.851 1.00 . A A . 79 VAL H 1 1 6 9601 1 1 79 VAL HA H 17.518 -2.422 3.895 1.00 . A A . 79 VAL HA 1 1 6 9602 1 1 79 VAL HB H 19.965 -1.774 5.546 1.00 . A A . 79 VAL HB 1 1 6 9603 1 1 79 VAL HG11 H 19.706 -3.706 6.610 1.00 . A A . 79 VAL HG11 1 1 6 9604 1 1 79 VAL HG12 H 18.107 -3.844 5.876 1.00 . A A . 79 VAL HG12 1 1 6 9605 1 1 79 VAL HG13 H 19.506 -4.572 5.087 1.00 . A A . 79 VAL HG13 1 1 6 9606 1 1 79 VAL HG21 H 20.981 -1.946 3.556 1.00 . A A . 79 VAL HG21 1 1 6 9607 1 1 79 VAL HG22 H 20.680 -3.677 3.717 1.00 . A A . 79 VAL HG22 1 1 6 9608 1 1 79 VAL HG23 H 19.568 -2.671 2.790 1.00 . A A . 79 VAL HG23 1 1 6 9609 1 1 79 VAL N N 18.276 -0.501 3.865 1.00 . A A . 79 VAL N 1 1 6 9610 1 1 79 VAL O O 17.622 -0.769 6.695 1.00 . A A . 79 VAL O 1 1 6 9611 1 1 80 GLY C C 13.877 -2.607 6.852 1.00 . A A . 80 GLY C 1 1 6 9612 1 1 80 GLY CA C 15.308 -2.189 7.125 1.00 . A A . 80 GLY CA 1 1 6 9613 1 1 80 GLY H H 15.909 -2.920 5.231 1.00 . A A . 80 GLY H 1 1 6 9614 1 1 80 GLY HA2 H 15.713 -2.815 7.906 1.00 . A A . 80 GLY HA2 1 1 6 9615 1 1 80 GLY HA3 H 15.313 -1.163 7.462 1.00 . A A . 80 GLY HA3 1 1 6 9616 1 1 80 GLY N N 16.152 -2.300 5.950 1.00 . A A . 80 GLY N 1 1 6 9617 1 1 80 GLY O O 13.506 -2.870 5.707 1.00 . A A . 80 GLY O 1 1 6 9618 1 1 81 LEU C C 10.794 -1.853 7.469 1.00 . A A . 81 LEU C 1 1 6 9619 1 1 81 LEU CA C 11.671 -3.063 7.775 1.00 . A A . 81 LEU CA 1 1 6 9620 1 1 81 LEU CB C 11.190 -3.745 9.057 1.00 . A A . 81 LEU CB 1 1 6 9621 1 1 81 LEU CD1 C 9.563 -5.414 8.135 1.00 . A A . 81 LEU CD1 1 1 6 9622 1 1 81 LEU CD2 C 9.292 -4.568 10.474 1.00 . A A . 81 LEU CD2 1 1 6 9623 1 1 81 LEU CG C 9.736 -4.219 9.060 1.00 . A A . 81 LEU CG 1 1 6 9624 1 1 81 LEU H H 13.423 -2.451 8.793 1.00 . A A . 81 LEU H 1 1 6 9625 1 1 81 LEU HA H 11.598 -3.762 6.956 1.00 . A A . 81 LEU HA 1 1 6 9626 1 1 81 LEU HB2 H 11.819 -4.605 9.230 1.00 . A A . 81 LEU HB2 1 1 6 9627 1 1 81 LEU HB3 H 11.312 -3.043 9.870 1.00 . A A . 81 LEU HB3 1 1 6 9628 1 1 81 LEU HD11 H 9.635 -5.087 7.109 1.00 . A A . 81 LEU HD11 1 1 6 9629 1 1 81 LEU HD12 H 8.595 -5.862 8.304 1.00 . A A . 81 LEU HD12 1 1 6 9630 1 1 81 LEU HD13 H 10.336 -6.141 8.337 1.00 . A A . 81 LEU HD13 1 1 6 9631 1 1 81 LEU HD21 H 10.078 -5.118 10.972 1.00 . A A . 81 LEU HD21 1 1 6 9632 1 1 81 LEU HD22 H 8.400 -5.176 10.431 1.00 . A A . 81 LEU HD22 1 1 6 9633 1 1 81 LEU HD23 H 9.085 -3.661 11.020 1.00 . A A . 81 LEU HD23 1 1 6 9634 1 1 81 LEU HG H 9.103 -3.422 8.697 1.00 . A A . 81 LEU HG 1 1 6 9635 1 1 81 LEU N N 13.070 -2.672 7.906 1.00 . A A . 81 LEU N 1 1 6 9636 1 1 81 LEU O O 11.003 -0.768 8.011 1.00 . A A . 81 LEU O 1 1 6 9637 1 1 82 TYR C C 7.477 -1.499 6.049 1.00 . A A . 82 TYR C 1 1 6 9638 1 1 82 TYR CA C 8.900 -0.974 6.220 1.00 . A A . 82 TYR CA 1 1 6 9639 1 1 82 TYR CB C 9.370 -0.311 4.924 1.00 . A A . 82 TYR CB 1 1 6 9640 1 1 82 TYR CD1 C 11.220 1.261 5.620 1.00 . A A . 82 TYR CD1 1 1 6 9641 1 1 82 TYR CD2 C 11.797 -0.646 4.311 1.00 . A A . 82 TYR CD2 1 1 6 9642 1 1 82 TYR CE1 C 12.545 1.649 5.647 1.00 . A A . 82 TYR CE1 1 1 6 9643 1 1 82 TYR CE2 C 13.125 -0.266 4.334 1.00 . A A . 82 TYR CE2 1 1 6 9644 1 1 82 TYR CG C 10.822 0.109 4.952 1.00 . A A . 82 TYR CG 1 1 6 9645 1 1 82 TYR CZ C 13.494 0.883 5.003 1.00 . A A . 82 TYR CZ 1 1 6 9646 1 1 82 TYR H H 9.692 -2.936 6.200 1.00 . A A . 82 TYR H 1 1 6 9647 1 1 82 TYR HA H 8.907 -0.239 7.012 1.00 . A A . 82 TYR HA 1 1 6 9648 1 1 82 TYR HB2 H 9.242 -1.004 4.107 1.00 . A A . 82 TYR HB2 1 1 6 9649 1 1 82 TYR HB3 H 8.773 0.569 4.741 1.00 . A A . 82 TYR HB3 1 1 6 9650 1 1 82 TYR HD1 H 10.474 1.859 6.124 1.00 . A A . 82 TYR HD1 1 1 6 9651 1 1 82 TYR HD2 H 11.505 -1.545 3.788 1.00 . A A . 82 TYR HD2 1 1 6 9652 1 1 82 TYR HE1 H 12.835 2.548 6.171 1.00 . A A . 82 TYR HE1 1 1 6 9653 1 1 82 TYR HE2 H 13.868 -0.866 3.830 1.00 . A A . 82 TYR HE2 1 1 6 9654 1 1 82 TYR HH H 15.031 1.728 4.216 1.00 . A A . 82 TYR HH 1 1 6 9655 1 1 82 TYR N N 9.809 -2.049 6.599 1.00 . A A . 82 TYR N 1 1 6 9656 1 1 82 TYR O O 7.225 -2.386 5.234 1.00 . A A . 82 TYR O 1 1 6 9657 1 1 82 TYR OH O 14.816 1.265 5.029 1.00 . A A . 82 TYR OH 1 1 6 9658 1 1 83 VAL C C 4.268 -0.210 6.270 1.00 . A A . 83 VAL C 1 1 6 9659 1 1 83 VAL CA C 5.153 -1.352 6.757 1.00 . A A . 83 VAL CA 1 1 6 9660 1 1 83 VAL CB C 4.644 -1.833 8.129 1.00 . A A . 83 VAL CB 1 1 6 9661 1 1 83 VAL CG1 C 3.205 -2.316 8.025 1.00 . A A . 83 VAL CG1 1 1 6 9662 1 1 83 VAL CG2 C 5.545 -2.929 8.677 1.00 . A A . 83 VAL CG2 1 1 6 9663 1 1 83 VAL H H 6.814 -0.240 7.453 1.00 . A A . 83 VAL H 1 1 6 9664 1 1 83 VAL HA H 5.079 -2.175 6.061 1.00 . A A . 83 VAL HA 1 1 6 9665 1 1 83 VAL HB H 4.671 -0.998 8.813 1.00 . A A . 83 VAL HB 1 1 6 9666 1 1 83 VAL HG11 H 2.575 -1.706 8.656 1.00 . A A . 83 VAL HG11 1 1 6 9667 1 1 83 VAL HG12 H 2.872 -2.240 7.001 1.00 . A A . 83 VAL HG12 1 1 6 9668 1 1 83 VAL HG13 H 3.147 -3.345 8.348 1.00 . A A . 83 VAL HG13 1 1 6 9669 1 1 83 VAL HG21 H 6.578 -2.646 8.543 1.00 . A A . 83 VAL HG21 1 1 6 9670 1 1 83 VAL HG22 H 5.344 -3.069 9.730 1.00 . A A . 83 VAL HG22 1 1 6 9671 1 1 83 VAL HG23 H 5.352 -3.851 8.150 1.00 . A A . 83 VAL HG23 1 1 6 9672 1 1 83 VAL N N 6.551 -0.943 6.823 1.00 . A A . 83 VAL N 1 1 6 9673 1 1 83 VAL O O 4.118 0.805 6.950 1.00 . A A . 83 VAL O 1 1 6 9674 1 1 84 PHE C C 1.346 0.260 4.693 1.00 . A A . 84 PHE C 1 1 6 9675 1 1 84 PHE CA C 2.814 0.633 4.510 1.00 . A A . 84 PHE CA 1 1 6 9676 1 1 84 PHE CB C 3.125 0.813 3.023 1.00 . A A . 84 PHE CB 1 1 6 9677 1 1 84 PHE CD1 C 5.500 1.623 3.026 1.00 . A A . 84 PHE CD1 1 1 6 9678 1 1 84 PHE CD2 C 5.026 -0.495 2.039 1.00 . A A . 84 PHE CD2 1 1 6 9679 1 1 84 PHE CE1 C 6.838 1.470 2.720 1.00 . A A . 84 PHE CE1 1 1 6 9680 1 1 84 PHE CE2 C 6.364 -0.654 1.730 1.00 . A A . 84 PHE CE2 1 1 6 9681 1 1 84 PHE CG C 4.579 0.644 2.689 1.00 . A A . 84 PHE CG 1 1 6 9682 1 1 84 PHE CZ C 7.271 0.329 2.072 1.00 . A A . 84 PHE CZ 1 1 6 9683 1 1 84 PHE H H 3.843 -1.215 4.595 1.00 . A A . 84 PHE H 1 1 6 9684 1 1 84 PHE HA H 3.004 1.562 5.024 1.00 . A A . 84 PHE HA 1 1 6 9685 1 1 84 PHE HB2 H 2.567 0.083 2.455 1.00 . A A . 84 PHE HB2 1 1 6 9686 1 1 84 PHE HB3 H 2.826 1.805 2.718 1.00 . A A . 84 PHE HB3 1 1 6 9687 1 1 84 PHE HD1 H 5.163 2.515 3.534 1.00 . A A . 84 PHE HD1 1 1 6 9688 1 1 84 PHE HD2 H 4.317 -1.266 1.771 1.00 . A A . 84 PHE HD2 1 1 6 9689 1 1 84 PHE HE1 H 7.546 2.240 2.988 1.00 . A A . 84 PHE HE1 1 1 6 9690 1 1 84 PHE HE2 H 6.699 -1.548 1.224 1.00 . A A . 84 PHE HE2 1 1 6 9691 1 1 84 PHE HZ H 8.317 0.207 1.831 1.00 . A A . 84 PHE HZ 1 1 6 9692 1 1 84 PHE N N 3.685 -0.384 5.089 1.00 . A A . 84 PHE N 1 1 6 9693 1 1 84 PHE O O 0.927 -0.846 4.353 1.00 . A A . 84 PHE O 1 1 6 9694 1 1 85 LYS C C -1.700 1.825 4.531 1.00 . A A . 85 LYS C 1 1 6 9695 1 1 85 LYS CA C -0.854 0.964 5.463 1.00 . A A . 85 LYS CA 1 1 6 9696 1 1 85 LYS CB C -1.212 1.268 6.920 1.00 . A A . 85 LYS CB 1 1 6 9697 1 1 85 LYS CD C -3.004 1.485 8.666 1.00 . A A . 85 LYS CD 1 1 6 9698 1 1 85 LYS CE C -3.068 2.969 8.993 1.00 . A A . 85 LYS CE 1 1 6 9699 1 1 85 LYS CG C -2.705 1.251 7.195 1.00 . A A . 85 LYS CG 1 1 6 9700 1 1 85 LYS H H 0.961 2.055 5.485 1.00 . A A . 85 LYS H 1 1 6 9701 1 1 85 LYS HA H -1.060 -0.076 5.260 1.00 . A A . 85 LYS HA 1 1 6 9702 1 1 85 LYS HB2 H -0.741 0.531 7.555 1.00 . A A . 85 LYS HB2 1 1 6 9703 1 1 85 LYS HB3 H -0.831 2.246 7.175 1.00 . A A . 85 LYS HB3 1 1 6 9704 1 1 85 LYS HD2 H -3.955 1.034 8.908 1.00 . A A . 85 LYS HD2 1 1 6 9705 1 1 85 LYS HD3 H -2.225 1.028 9.260 1.00 . A A . 85 LYS HD3 1 1 6 9706 1 1 85 LYS HE2 H -2.759 3.113 10.017 1.00 . A A . 85 LYS HE2 1 1 6 9707 1 1 85 LYS HE3 H -2.393 3.498 8.336 1.00 . A A . 85 LYS HE3 1 1 6 9708 1 1 85 LYS HG2 H -3.178 2.029 6.615 1.00 . A A . 85 LYS HG2 1 1 6 9709 1 1 85 LYS HG3 H -3.105 0.289 6.905 1.00 . A A . 85 LYS HG3 1 1 6 9710 1 1 85 LYS HZ1 H -4.395 4.515 8.531 1.00 . A A . 85 LYS HZ1 1 1 6 9711 1 1 85 LYS HZ2 H -4.968 3.451 9.714 1.00 . A A . 85 LYS HZ2 1 1 6 9712 1 1 85 LYS HZ3 H -4.952 2.979 8.090 1.00 . A A . 85 LYS HZ3 1 1 6 9713 1 1 85 LYS N N 0.568 1.192 5.234 1.00 . A A . 85 LYS N 1 1 6 9714 1 1 85 LYS NZ N -4.442 3.517 8.820 1.00 . A A . 85 LYS NZ 1 1 6 9715 1 1 85 LYS O O -1.778 3.042 4.694 1.00 . A A . 85 LYS O 1 1 6 9716 1 1 86 VAL C C -4.582 2.093 3.146 1.00 . A A . 86 VAL C 1 1 6 9717 1 1 86 VAL CA C -3.175 1.891 2.596 1.00 . A A . 86 VAL CA 1 1 6 9718 1 1 86 VAL CB C -3.263 1.133 1.258 1.00 . A A . 86 VAL CB 1 1 6 9719 1 1 86 VAL CG1 C -3.764 -0.286 1.480 1.00 . A A . 86 VAL CG1 1 1 6 9720 1 1 86 VAL CG2 C -4.161 1.877 0.282 1.00 . A A . 86 VAL CG2 1 1 6 9721 1 1 86 VAL H H -2.231 0.213 3.474 1.00 . A A . 86 VAL H 1 1 6 9722 1 1 86 VAL HA H -2.730 2.858 2.409 1.00 . A A . 86 VAL HA 1 1 6 9723 1 1 86 VAL HB H -2.272 1.078 0.832 1.00 . A A . 86 VAL HB 1 1 6 9724 1 1 86 VAL HG11 H -4.769 -0.377 1.095 1.00 . A A . 86 VAL HG11 1 1 6 9725 1 1 86 VAL HG12 H -3.116 -0.982 0.968 1.00 . A A . 86 VAL HG12 1 1 6 9726 1 1 86 VAL HG13 H -3.764 -0.506 2.538 1.00 . A A . 86 VAL HG13 1 1 6 9727 1 1 86 VAL HG21 H -5.195 1.682 0.525 1.00 . A A . 86 VAL HG21 1 1 6 9728 1 1 86 VAL HG22 H -3.969 2.938 0.352 1.00 . A A . 86 VAL HG22 1 1 6 9729 1 1 86 VAL HG23 H -3.957 1.541 -0.724 1.00 . A A . 86 VAL HG23 1 1 6 9730 1 1 86 VAL N N -2.332 1.184 3.553 1.00 . A A . 86 VAL N 1 1 6 9731 1 1 86 VAL O O -5.380 1.157 3.201 1.00 . A A . 86 VAL O 1 1 6 9732 1 1 87 THR C C -7.168 4.039 2.996 1.00 . A A . 87 THR C 1 1 6 9733 1 1 87 THR CA C -6.193 3.648 4.101 1.00 . A A . 87 THR CA 1 1 6 9734 1 1 87 THR CB C -6.105 4.798 5.123 1.00 . A A . 87 THR CB 1 1 6 9735 1 1 87 THR CG2 C -7.250 4.722 6.121 1.00 . A A . 87 THR CG2 1 1 6 9736 1 1 87 THR H H -4.203 4.026 3.484 1.00 . A A . 87 THR H 1 1 6 9737 1 1 87 THR HA H -6.570 2.772 4.607 1.00 . A A . 87 THR HA 1 1 6 9738 1 1 87 THR HB H -6.170 5.737 4.592 1.00 . A A . 87 THR HB 1 1 6 9739 1 1 87 THR HG1 H -4.909 4.090 6.523 1.00 . A A . 87 THR HG1 1 1 6 9740 1 1 87 THR HG21 H -8.074 4.178 5.684 1.00 . A A . 87 THR HG21 1 1 6 9741 1 1 87 THR HG22 H -7.572 5.721 6.375 1.00 . A A . 87 THR HG22 1 1 6 9742 1 1 87 THR HG23 H -6.916 4.214 7.013 1.00 . A A . 87 THR HG23 1 1 6 9743 1 1 87 THR N N -4.882 3.323 3.553 1.00 . A A . 87 THR N 1 1 6 9744 1 1 87 THR O O -7.088 5.136 2.443 1.00 . A A . 87 THR O 1 1 6 9745 1 1 87 THR OG1 O -4.854 4.740 5.818 1.00 . A A . 87 THR OG1 1 1 6 9746 1 1 88 VAL C C -10.491 3.406 2.222 1.00 . A A . 88 VAL C 1 1 6 9747 1 1 88 VAL CA C -9.082 3.386 1.642 1.00 . A A . 88 VAL CA 1 1 6 9748 1 1 88 VAL CB C -9.012 2.324 0.529 1.00 . A A . 88 VAL CB 1 1 6 9749 1 1 88 VAL CG1 C -10.112 2.551 -0.497 1.00 . A A . 88 VAL CG1 1 1 6 9750 1 1 88 VAL CG2 C -7.643 2.336 -0.134 1.00 . A A . 88 VAL CG2 1 1 6 9751 1 1 88 VAL H H -8.102 2.279 3.156 1.00 . A A . 88 VAL H 1 1 6 9752 1 1 88 VAL HA H -8.870 4.351 1.203 1.00 . A A . 88 VAL HA 1 1 6 9753 1 1 88 VAL HB H -9.163 1.352 0.977 1.00 . A A . 88 VAL HB 1 1 6 9754 1 1 88 VAL HG11 H -9.812 2.131 -1.445 1.00 . A A . 88 VAL HG11 1 1 6 9755 1 1 88 VAL HG12 H -11.021 2.074 -0.162 1.00 . A A . 88 VAL HG12 1 1 6 9756 1 1 88 VAL HG13 H -10.283 3.611 -0.612 1.00 . A A . 88 VAL HG13 1 1 6 9757 1 1 88 VAL HG21 H -7.007 3.050 0.369 1.00 . A A . 88 VAL HG21 1 1 6 9758 1 1 88 VAL HG22 H -7.201 1.352 -0.069 1.00 . A A . 88 VAL HG22 1 1 6 9759 1 1 88 VAL HG23 H -7.747 2.615 -1.172 1.00 . A A . 88 VAL HG23 1 1 6 9760 1 1 88 VAL N N -8.089 3.135 2.679 1.00 . A A . 88 VAL N 1 1 6 9761 1 1 88 VAL O O -11.005 2.380 2.667 1.00 . A A . 88 VAL O 1 1 6 9762 1 1 89 SER C C -13.308 5.613 1.827 1.00 . A A . 89 SER C 1 1 6 9763 1 1 89 SER CA C -12.462 4.736 2.745 1.00 . A A . 89 SER CA 1 1 6 9764 1 1 89 SER CB C -12.415 5.343 4.149 1.00 . A A . 89 SER CB 1 1 6 9765 1 1 89 SER H H -10.649 5.364 1.848 1.00 . A A . 89 SER H 1 1 6 9766 1 1 89 SER HA H -12.910 3.756 2.801 1.00 . A A . 89 SER HA 1 1 6 9767 1 1 89 SER HB2 H -13.330 5.107 4.671 1.00 . A A . 89 SER HB2 1 1 6 9768 1 1 89 SER HB3 H -11.575 4.930 4.689 1.00 . A A . 89 SER HB3 1 1 6 9769 1 1 89 SER HG H -12.880 7.161 4.712 1.00 . A A . 89 SER HG 1 1 6 9770 1 1 89 SER N N -11.112 4.582 2.216 1.00 . A A . 89 SER N 1 1 6 9771 1 1 89 SER O O -12.779 6.396 1.038 1.00 . A A . 89 SER O 1 1 6 9772 1 1 89 SER OG O -12.273 6.752 4.091 1.00 . A A . 89 SER OG 1 1 6 9773 1 1 90 SER C C -16.629 6.898 1.975 1.00 . A A . 90 SER C 1 1 6 9774 1 1 90 SER CA C -15.546 6.252 1.115 1.00 . A A . 90 SER CA 1 1 6 9775 1 1 90 SER CB C -16.188 5.361 0.050 1.00 . A A . 90 SER CB 1 1 6 9776 1 1 90 SER H H -14.986 4.835 2.585 1.00 . A A . 90 SER H 1 1 6 9777 1 1 90 SER HA H -14.979 7.031 0.627 1.00 . A A . 90 SER HA 1 1 6 9778 1 1 90 SER HB2 H -16.497 5.969 -0.786 1.00 . A A . 90 SER HB2 1 1 6 9779 1 1 90 SER HB3 H -15.468 4.628 -0.283 1.00 . A A . 90 SER HB3 1 1 6 9780 1 1 90 SER HG H -18.104 4.954 0.079 1.00 . A A . 90 SER HG 1 1 6 9781 1 1 90 SER N N -14.625 5.476 1.937 1.00 . A A . 90 SER N 1 1 6 9782 1 1 90 SER O O -16.614 6.784 3.200 1.00 . A A . 90 SER O 1 1 6 9783 1 1 90 SER OG O -17.322 4.686 0.567 1.00 . A A . 90 SER OG 1 1 6 9784 1 1 91 GLU C C -19.438 7.248 2.883 1.00 . A A . 91 GLU C 1 1 6 9785 1 1 91 GLU CA C -18.658 8.241 2.026 1.00 . A A . 91 GLU CA 1 1 6 9786 1 1 91 GLU CB C -19.600 8.920 1.029 1.00 . A A . 91 GLU CB 1 1 6 9787 1 1 91 GLU CD C -21.323 8.579 -0.786 1.00 . A A . 91 GLU CD 1 1 6 9788 1 1 91 GLU CG C -20.167 7.972 -0.015 1.00 . A A . 91 GLU CG 1 1 6 9789 1 1 91 GLU H H -17.526 7.631 0.344 1.00 . A A . 91 GLU H 1 1 6 9790 1 1 91 GLU HA H -18.228 8.993 2.669 1.00 . A A . 91 GLU HA 1 1 6 9791 1 1 91 GLU HB2 H -20.423 9.360 1.572 1.00 . A A . 91 GLU HB2 1 1 6 9792 1 1 91 GLU HB3 H -19.059 9.702 0.518 1.00 . A A . 91 GLU HB3 1 1 6 9793 1 1 91 GLU HG2 H -19.384 7.716 -0.713 1.00 . A A . 91 GLU HG2 1 1 6 9794 1 1 91 GLU HG3 H -20.514 7.077 0.480 1.00 . A A . 91 GLU HG3 1 1 6 9795 1 1 91 GLU N N -17.568 7.576 1.322 1.00 . A A . 91 GLU N 1 1 6 9796 1 1 91 GLU O O -19.838 7.559 4.004 1.00 . A A . 91 GLU O 1 1 6 9797 1 1 91 GLU OE1 O -22.436 8.654 -0.226 1.00 . A A . 91 GLU OE1 1 1 6 9798 1 1 91 GLU OE2 O -21.114 8.978 -1.951 1.00 . A A . 91 GLU OE2 1 1 6 9799 1 1 92 ASN C C -19.574 3.719 3.120 1.00 . A A . 92 ASN C 1 1 6 9800 1 1 92 ASN CA C -20.383 5.011 3.060 1.00 . A A . 92 ASN CA 1 1 6 9801 1 1 92 ASN CB C -21.731 4.752 2.384 1.00 . A A . 92 ASN CB 1 1 6 9802 1 1 92 ASN CG C -22.386 6.028 1.892 1.00 . A A . 92 ASN CG 1 1 6 9803 1 1 92 ASN H H -19.307 5.861 1.448 1.00 . A A . 92 ASN H 1 1 6 9804 1 1 92 ASN HA H -20.556 5.361 4.067 1.00 . A A . 92 ASN HA 1 1 6 9805 1 1 92 ASN HB2 H -21.582 4.097 1.538 1.00 . A A . 92 ASN HB2 1 1 6 9806 1 1 92 ASN HB3 H -22.395 4.276 3.090 1.00 . A A . 92 ASN HB3 1 1 6 9807 1 1 92 ASN HD21 H -23.287 5.030 0.428 1.00 . A A . 92 ASN HD21 1 1 6 9808 1 1 92 ASN HD22 H -23.610 6.726 0.490 1.00 . A A . 92 ASN HD22 1 1 6 9809 1 1 92 ASN N N -19.650 6.051 2.346 1.00 . A A . 92 ASN N 1 1 6 9810 1 1 92 ASN ND2 N -23.174 5.917 0.830 1.00 . A A . 92 ASN ND2 1 1 6 9811 1 1 92 ASN O O -20.133 2.623 3.084 1.00 . A A . 92 ASN O 1 1 6 9812 1 1 92 ASN OD1 O -22.186 7.101 2.462 1.00 . A A . 92 ASN OD1 1 1 6 9813 1 1 93 ALA C C -16.082 3.039 4.024 1.00 . A A . 93 ALA C 1 1 6 9814 1 1 93 ALA CA C -17.370 2.701 3.281 1.00 . A A . 93 ALA CA 1 1 6 9815 1 1 93 ALA CB C -17.057 2.193 1.882 1.00 . A A . 93 ALA CB 1 1 6 9816 1 1 93 ALA H H -17.869 4.757 3.238 1.00 . A A . 93 ALA H 1 1 6 9817 1 1 93 ALA HA H -17.886 1.916 3.815 1.00 . A A . 93 ALA HA 1 1 6 9818 1 1 93 ALA HB1 H -17.951 2.235 1.276 1.00 . A A . 93 ALA HB1 1 1 6 9819 1 1 93 ALA HB2 H -16.291 2.810 1.437 1.00 . A A . 93 ALA HB2 1 1 6 9820 1 1 93 ALA HB3 H -16.709 1.172 1.939 1.00 . A A . 93 ALA HB3 1 1 6 9821 1 1 93 ALA N N -18.256 3.856 3.213 1.00 . A A . 93 ALA N 1 1 6 9822 1 1 93 ALA O O -15.792 4.207 4.284 1.00 . A A . 93 ALA O 1 1 6 9823 1 1 94 PHE C C -13.207 0.931 5.029 1.00 . A A . 94 PHE C 1 1 6 9824 1 1 94 PHE CA C -14.055 2.198 5.077 1.00 . A A . 94 PHE CA 1 1 6 9825 1 1 94 PHE CB C -14.324 2.590 6.532 1.00 . A A . 94 PHE CB 1 1 6 9826 1 1 94 PHE CD1 C -11.859 2.808 6.945 1.00 . A A . 94 PHE CD1 1 1 6 9827 1 1 94 PHE CD2 C -13.241 2.023 8.723 1.00 . A A . 94 PHE CD2 1 1 6 9828 1 1 94 PHE CE1 C -10.746 2.700 7.758 1.00 . A A . 94 PHE CE1 1 1 6 9829 1 1 94 PHE CE2 C -12.132 1.913 9.540 1.00 . A A . 94 PHE CE2 1 1 6 9830 1 1 94 PHE CG C -13.117 2.471 7.418 1.00 . A A . 94 PHE CG 1 1 6 9831 1 1 94 PHE CZ C -10.883 2.251 9.057 1.00 . A A . 94 PHE CZ 1 1 6 9832 1 1 94 PHE H H -15.597 1.102 4.127 1.00 . A A . 94 PHE H 1 1 6 9833 1 1 94 PHE HA H -13.516 2.997 4.592 1.00 . A A . 94 PHE HA 1 1 6 9834 1 1 94 PHE HB2 H -14.659 3.616 6.564 1.00 . A A . 94 PHE HB2 1 1 6 9835 1 1 94 PHE HB3 H -15.096 1.950 6.932 1.00 . A A . 94 PHE HB3 1 1 6 9836 1 1 94 PHE HD1 H -11.751 3.159 5.928 1.00 . A A . 94 PHE HD1 1 1 6 9837 1 1 94 PHE HD2 H -14.217 1.757 9.102 1.00 . A A . 94 PHE HD2 1 1 6 9838 1 1 94 PHE HE1 H -9.771 2.965 7.377 1.00 . A A . 94 PHE HE1 1 1 6 9839 1 1 94 PHE HE2 H -12.241 1.562 10.555 1.00 . A A . 94 PHE HE2 1 1 6 9840 1 1 94 PHE HZ H -10.015 2.167 9.694 1.00 . A A . 94 PHE HZ 1 1 6 9841 1 1 94 PHE N N -15.312 2.010 4.363 1.00 . A A . 94 PHE N 1 1 6 9842 1 1 94 PHE O O -13.678 -0.158 5.353 1.00 . A A . 94 PHE O 1 1 6 9843 1 1 95 GLY C C -9.599 0.337 4.681 1.00 . A A . 95 GLY C 1 1 6 9844 1 1 95 GLY CA C -11.056 -0.058 4.535 1.00 . A A . 95 GLY CA 1 1 6 9845 1 1 95 GLY H H -11.629 1.975 4.373 1.00 . A A . 95 GLY H 1 1 6 9846 1 1 95 GLY HA2 H -11.309 -0.759 5.316 1.00 . A A . 95 GLY HA2 1 1 6 9847 1 1 95 GLY HA3 H -11.192 -0.537 3.576 1.00 . A A . 95 GLY HA3 1 1 6 9848 1 1 95 GLY N N -11.950 1.082 4.619 1.00 . A A . 95 GLY N 1 1 6 9849 1 1 95 GLY O O -9.227 1.475 4.400 1.00 . A A . 95 GLY O 1 1 6 9850 1 1 96 GLU C C -6.529 -1.600 5.007 1.00 . A A . 96 GLU C 1 1 6 9851 1 1 96 GLU CA C -7.351 -0.350 5.310 1.00 . A A . 96 GLU CA 1 1 6 9852 1 1 96 GLU CB C -7.077 0.119 6.740 1.00 . A A . 96 GLU CB 1 1 6 9853 1 1 96 GLU CD C -7.296 2.027 8.382 1.00 . A A . 96 GLU CD 1 1 6 9854 1 1 96 GLU CG C -7.839 1.377 7.124 1.00 . A A . 96 GLU CG 1 1 6 9855 1 1 96 GLU H H -9.131 -1.496 5.331 1.00 . A A . 96 GLU H 1 1 6 9856 1 1 96 GLU HA H -7.062 0.431 4.623 1.00 . A A . 96 GLU HA 1 1 6 9857 1 1 96 GLU HB2 H -7.354 -0.669 7.425 1.00 . A A . 96 GLU HB2 1 1 6 9858 1 1 96 GLU HB3 H -6.021 0.319 6.844 1.00 . A A . 96 GLU HB3 1 1 6 9859 1 1 96 GLU HG2 H -7.771 2.086 6.313 1.00 . A A . 96 GLU HG2 1 1 6 9860 1 1 96 GLU HG3 H -8.875 1.118 7.289 1.00 . A A . 96 GLU HG3 1 1 6 9861 1 1 96 GLU N N -8.774 -0.607 5.124 1.00 . A A . 96 GLU N 1 1 6 9862 1 1 96 GLU O O -6.979 -2.722 5.232 1.00 . A A . 96 GLU O 1 1 6 9863 1 1 96 GLU OE1 O -6.298 1.515 8.932 1.00 . A A . 96 GLU OE1 1 1 6 9864 1 1 96 GLU OE2 O -7.870 3.048 8.816 1.00 . A A . 96 GLU OE2 1 1 6 9865 1 1 97 GLY C C -3.135 -2.462 4.913 1.00 . A A . 97 GLY C 1 1 6 9866 1 1 97 GLY CA C -4.453 -2.513 4.167 1.00 . A A . 97 GLY CA 1 1 6 9867 1 1 97 GLY H H -5.013 -0.478 4.335 1.00 . A A . 97 GLY H 1 1 6 9868 1 1 97 GLY HA2 H -4.961 -3.433 4.417 1.00 . A A . 97 GLY HA2 1 1 6 9869 1 1 97 GLY HA3 H -4.254 -2.501 3.106 1.00 . A A . 97 GLY HA3 1 1 6 9870 1 1 97 GLY N N -5.319 -1.395 4.494 1.00 . A A . 97 GLY N 1 1 6 9871 1 1 97 GLY O O -2.820 -1.466 5.565 1.00 . A A . 97 GLY O 1 1 6 9872 1 1 98 PHE C C -0.114 -4.531 4.735 1.00 . A A . 98 PHE C 1 1 6 9873 1 1 98 PHE CA C -1.070 -3.614 5.492 1.00 . A A . 98 PHE CA 1 1 6 9874 1 1 98 PHE CB C -1.248 -4.115 6.927 1.00 . A A . 98 PHE CB 1 1 6 9875 1 1 98 PHE CD1 C -3.212 -2.877 7.877 1.00 . A A . 98 PHE CD1 1 1 6 9876 1 1 98 PHE CD2 C -1.036 -2.345 8.692 1.00 . A A . 98 PHE CD2 1 1 6 9877 1 1 98 PHE CE1 C -3.763 -1.936 8.725 1.00 . A A . 98 PHE CE1 1 1 6 9878 1 1 98 PHE CE2 C -1.581 -1.402 9.543 1.00 . A A . 98 PHE CE2 1 1 6 9879 1 1 98 PHE CG C -1.844 -3.092 7.850 1.00 . A A . 98 PHE CG 1 1 6 9880 1 1 98 PHE CZ C -2.947 -1.198 9.560 1.00 . A A . 98 PHE CZ 1 1 6 9881 1 1 98 PHE H H -2.667 -4.301 4.284 1.00 . A A . 98 PHE H 1 1 6 9882 1 1 98 PHE HA H -0.652 -2.619 5.517 1.00 . A A . 98 PHE HA 1 1 6 9883 1 1 98 PHE HB2 H -1.899 -4.976 6.921 1.00 . A A . 98 PHE HB2 1 1 6 9884 1 1 98 PHE HB3 H -0.285 -4.401 7.322 1.00 . A A . 98 PHE HB3 1 1 6 9885 1 1 98 PHE HD1 H -3.853 -3.454 7.226 1.00 . A A . 98 PHE HD1 1 1 6 9886 1 1 98 PHE HD2 H 0.033 -2.504 8.679 1.00 . A A . 98 PHE HD2 1 1 6 9887 1 1 98 PHE HE1 H -4.832 -1.778 8.737 1.00 . A A . 98 PHE HE1 1 1 6 9888 1 1 98 PHE HE2 H -0.940 -0.827 10.194 1.00 . A A . 98 PHE HE2 1 1 6 9889 1 1 98 PHE HZ H -3.375 -0.461 10.224 1.00 . A A . 98 PHE HZ 1 1 6 9890 1 1 98 PHE N N -2.361 -3.539 4.819 1.00 . A A . 98 PHE N 1 1 6 9891 1 1 98 PHE O O -0.383 -5.720 4.563 1.00 . A A . 98 PHE O 1 1 6 9892 1 1 99 VAL C C 3.407 -4.438 4.052 1.00 . A A . 99 VAL C 1 1 6 9893 1 1 99 VAL CA C 2.000 -4.736 3.546 1.00 . A A . 99 VAL CA 1 1 6 9894 1 1 99 VAL CB C 1.934 -4.435 2.037 1.00 . A A . 99 VAL CB 1 1 6 9895 1 1 99 VAL CG1 C 2.550 -3.077 1.735 1.00 . A A . 99 VAL CG1 1 1 6 9896 1 1 99 VAL CG2 C 2.628 -5.532 1.244 1.00 . A A . 99 VAL CG2 1 1 6 9897 1 1 99 VAL H H 1.161 -3.017 4.453 1.00 . A A . 99 VAL H 1 1 6 9898 1 1 99 VAL HA H 1.789 -5.785 3.692 1.00 . A A . 99 VAL HA 1 1 6 9899 1 1 99 VAL HB H 0.896 -4.408 1.740 1.00 . A A . 99 VAL HB 1 1 6 9900 1 1 99 VAL HG11 H 2.169 -2.346 2.434 1.00 . A A . 99 VAL HG11 1 1 6 9901 1 1 99 VAL HG12 H 3.624 -3.140 1.829 1.00 . A A . 99 VAL HG12 1 1 6 9902 1 1 99 VAL HG13 H 2.293 -2.781 0.729 1.00 . A A . 99 VAL HG13 1 1 6 9903 1 1 99 VAL HG21 H 3.419 -5.100 0.650 1.00 . A A . 99 VAL HG21 1 1 6 9904 1 1 99 VAL HG22 H 3.047 -6.259 1.926 1.00 . A A . 99 VAL HG22 1 1 6 9905 1 1 99 VAL HG23 H 1.913 -6.017 0.597 1.00 . A A . 99 VAL HG23 1 1 6 9906 1 1 99 VAL N N 1.003 -3.970 4.284 1.00 . A A . 99 VAL N 1 1 6 9907 1 1 99 VAL O O 3.842 -3.288 4.065 1.00 . A A . 99 VAL O 1 1 6 9908 1 1 100 ASN C C 6.497 -5.625 3.880 1.00 . A A . 100 ASN C 1 1 6 9909 1 1 100 ASN CA C 5.473 -5.335 4.974 1.00 . A A . 100 ASN CA 1 1 6 9910 1 1 100 ASN CB C 5.702 -6.271 6.162 1.00 . A A . 100 ASN CB 1 1 6 9911 1 1 100 ASN CG C 4.680 -6.067 7.264 1.00 . A A . 100 ASN CG 1 1 6 9912 1 1 100 ASN H H 3.712 -6.378 4.431 1.00 . A A . 100 ASN H 1 1 6 9913 1 1 100 ASN HA H 5.594 -4.314 5.303 1.00 . A A . 100 ASN HA 1 1 6 9914 1 1 100 ASN HB2 H 5.638 -7.295 5.824 1.00 . A A . 100 ASN HB2 1 1 6 9915 1 1 100 ASN HB3 H 6.685 -6.092 6.570 1.00 . A A . 100 ASN HB3 1 1 6 9916 1 1 100 ASN HD21 H 6.050 -6.479 8.645 1.00 . A A . 100 ASN HD21 1 1 6 9917 1 1 100 ASN HD22 H 4.470 -6.111 9.240 1.00 . A A . 100 ASN HD22 1 1 6 9918 1 1 100 ASN N N 4.114 -5.484 4.467 1.00 . A A . 100 ASN N 1 1 6 9919 1 1 100 ASN ND2 N 5.110 -6.236 8.509 1.00 . A A . 100 ASN ND2 1 1 6 9920 1 1 100 ASN O O 6.349 -6.576 3.113 1.00 . A A . 100 ASN O 1 1 6 9921 1 1 100 ASN OD1 O 3.517 -5.762 6.998 1.00 . A A . 100 ASN OD1 1 1 6 9922 1 1 101 VAL C C 9.967 -4.885 3.455 1.00 . A A . 101 VAL C 1 1 6 9923 1 1 101 VAL CA C 8.585 -4.965 2.817 1.00 . A A . 101 VAL CA 1 1 6 9924 1 1 101 VAL CB C 8.480 -3.900 1.709 1.00 . A A . 101 VAL CB 1 1 6 9925 1 1 101 VAL CG1 C 9.602 -4.072 0.695 1.00 . A A . 101 VAL CG1 1 1 6 9926 1 1 101 VAL CG2 C 7.121 -3.970 1.029 1.00 . A A . 101 VAL CG2 1 1 6 9927 1 1 101 VAL H H 7.597 -4.058 4.454 1.00 . A A . 101 VAL H 1 1 6 9928 1 1 101 VAL HA H 8.463 -5.938 2.364 1.00 . A A . 101 VAL HA 1 1 6 9929 1 1 101 VAL HB H 8.583 -2.926 2.163 1.00 . A A . 101 VAL HB 1 1 6 9930 1 1 101 VAL HG11 H 10.224 -4.906 0.986 1.00 . A A . 101 VAL HG11 1 1 6 9931 1 1 101 VAL HG12 H 9.179 -4.259 -0.281 1.00 . A A . 101 VAL HG12 1 1 6 9932 1 1 101 VAL HG13 H 10.199 -3.173 0.664 1.00 . A A . 101 VAL HG13 1 1 6 9933 1 1 101 VAL HG21 H 6.877 -5.001 0.820 1.00 . A A . 101 VAL HG21 1 1 6 9934 1 1 101 VAL HG22 H 6.370 -3.548 1.682 1.00 . A A . 101 VAL HG22 1 1 6 9935 1 1 101 VAL HG23 H 7.151 -3.411 0.106 1.00 . A A . 101 VAL HG23 1 1 6 9936 1 1 101 VAL N N 7.535 -4.798 3.815 1.00 . A A . 101 VAL N 1 1 6 9937 1 1 101 VAL O O 10.265 -3.957 4.206 1.00 . A A . 101 VAL O 1 1 6 9938 1 1 102 THR C C 13.200 -5.633 2.609 1.00 . A A . 102 THR C 1 1 6 9939 1 1 102 THR CA C 12.163 -5.908 3.692 1.00 . A A . 102 THR CA 1 1 6 9940 1 1 102 THR CB C 12.465 -7.272 4.341 1.00 . A A . 102 THR CB 1 1 6 9941 1 1 102 THR CG2 C 13.800 -7.241 5.070 1.00 . A A . 102 THR CG2 1 1 6 9942 1 1 102 THR H H 10.516 -6.578 2.544 1.00 . A A . 102 THR H 1 1 6 9943 1 1 102 THR HA H 12.240 -5.146 4.454 1.00 . A A . 102 THR HA 1 1 6 9944 1 1 102 THR HB H 12.514 -8.021 3.563 1.00 . A A . 102 THR HB 1 1 6 9945 1 1 102 THR HG1 H 11.494 -7.075 6.046 1.00 . A A . 102 THR HG1 1 1 6 9946 1 1 102 THR HG21 H 13.702 -7.739 6.023 1.00 . A A . 102 THR HG21 1 1 6 9947 1 1 102 THR HG22 H 14.100 -6.216 5.228 1.00 . A A . 102 THR HG22 1 1 6 9948 1 1 102 THR HG23 H 14.546 -7.747 4.476 1.00 . A A . 102 THR HG23 1 1 6 9949 1 1 102 THR N N 10.811 -5.866 3.149 1.00 . A A . 102 THR N 1 1 6 9950 1 1 102 THR O O 13.098 -6.144 1.494 1.00 . A A . 102 THR O 1 1 6 9951 1 1 102 THR OG1 O 11.423 -7.620 5.259 1.00 . A A . 102 THR OG1 1 1 6 9952 1 1 103 VAL C C 16.579 -5.118 2.404 1.00 . A A . 103 VAL C 1 1 6 9953 1 1 103 VAL CA C 15.255 -4.479 2.001 1.00 . A A . 103 VAL CA 1 1 6 9954 1 1 103 VAL CB C 15.443 -2.954 1.898 1.00 . A A . 103 VAL CB 1 1 6 9955 1 1 103 VAL CG1 C 16.622 -2.621 0.996 1.00 . A A . 103 VAL CG1 1 1 6 9956 1 1 103 VAL CG2 C 14.170 -2.293 1.391 1.00 . A A . 103 VAL CG2 1 1 6 9957 1 1 103 VAL H H 14.224 -4.445 3.849 1.00 . A A . 103 VAL H 1 1 6 9958 1 1 103 VAL HA H 14.968 -4.852 1.028 1.00 . A A . 103 VAL HA 1 1 6 9959 1 1 103 VAL HB H 15.654 -2.570 2.885 1.00 . A A . 103 VAL HB 1 1 6 9960 1 1 103 VAL HG11 H 16.823 -3.457 0.343 1.00 . A A . 103 VAL HG11 1 1 6 9961 1 1 103 VAL HG12 H 16.388 -1.748 0.404 1.00 . A A . 103 VAL HG12 1 1 6 9962 1 1 103 VAL HG13 H 17.494 -2.422 1.603 1.00 . A A . 103 VAL HG13 1 1 6 9963 1 1 103 VAL HG21 H 13.827 -2.807 0.505 1.00 . A A . 103 VAL HG21 1 1 6 9964 1 1 103 VAL HG22 H 13.408 -2.345 2.155 1.00 . A A . 103 VAL HG22 1 1 6 9965 1 1 103 VAL HG23 H 14.371 -1.259 1.153 1.00 . A A . 103 VAL HG23 1 1 6 9966 1 1 103 VAL N N 14.198 -4.821 2.945 1.00 . A A . 103 VAL N 1 1 6 9967 1 1 103 VAL O O 17.260 -4.642 3.313 1.00 . A A . 103 VAL O 1 1 6 9968 1 1 104 LYS C C 19.382 -6.139 1.447 1.00 . A A . 104 LYS C 1 1 6 9969 1 1 104 LYS CA C 18.185 -6.903 2.004 1.00 . A A . 104 LYS CA 1 1 6 9970 1 1 104 LYS CB C 18.144 -8.313 1.410 1.00 . A A . 104 LYS CB 1 1 6 9971 1 1 104 LYS CD C 17.167 -9.834 3.153 1.00 . A A . 104 LYS CD 1 1 6 9972 1 1 104 LYS CE C 16.149 -10.942 3.377 1.00 . A A . 104 LYS CE 1 1 6 9973 1 1 104 LYS CG C 16.928 -9.117 1.835 1.00 . A A . 104 LYS CG 1 1 6 9974 1 1 104 LYS H H 16.356 -6.530 1.006 1.00 . A A . 104 LYS H 1 1 6 9975 1 1 104 LYS HA H 18.288 -6.977 3.076 1.00 . A A . 104 LYS HA 1 1 6 9976 1 1 104 LYS HB2 H 18.141 -8.236 0.332 1.00 . A A . 104 LYS HB2 1 1 6 9977 1 1 104 LYS HB3 H 19.030 -8.847 1.721 1.00 . A A . 104 LYS HB3 1 1 6 9978 1 1 104 LYS HD2 H 18.156 -10.266 3.144 1.00 . A A . 104 LYS HD2 1 1 6 9979 1 1 104 LYS HD3 H 17.091 -9.119 3.960 1.00 . A A . 104 LYS HD3 1 1 6 9980 1 1 104 LYS HE2 H 16.109 -11.169 4.431 1.00 . A A . 104 LYS HE2 1 1 6 9981 1 1 104 LYS HE3 H 15.181 -10.596 3.046 1.00 . A A . 104 LYS HE3 1 1 6 9982 1 1 104 LYS HG2 H 16.087 -8.449 1.948 1.00 . A A . 104 LYS HG2 1 1 6 9983 1 1 104 LYS HG3 H 16.708 -9.850 1.071 1.00 . A A . 104 LYS HG3 1 1 6 9984 1 1 104 LYS HZ1 H 17.383 -12.586 3.005 1.00 . A A . 104 LYS HZ1 1 1 6 9985 1 1 104 LYS HZ2 H 16.640 -11.961 1.620 1.00 . A A . 104 LYS HZ2 1 1 6 9986 1 1 104 LYS HZ3 H 15.742 -12.883 2.719 1.00 . A A . 104 LYS HZ3 1 1 6 9987 1 1 104 LYS N N 16.941 -6.198 1.720 1.00 . A A . 104 LYS N 1 1 6 9988 1 1 104 LYS NZ N 16.503 -12.180 2.628 1.00 . A A . 104 LYS NZ 1 1 6 9989 1 1 104 LYS O O 19.282 -5.420 0.453 1.00 . A A . 104 LYS O 1 1 6 9990 1 1 105 PRO C C 22.330 -6.191 0.377 1.00 . A A . 105 PRO C 1 1 6 9991 1 1 105 PRO CA C 21.782 -5.633 1.686 1.00 . A A . 105 PRO CA 1 1 6 9992 1 1 105 PRO CB C 22.745 -5.929 2.839 1.00 . A A . 105 PRO CB 1 1 6 9993 1 1 105 PRO CD C 20.735 -7.140 3.293 1.00 . A A . 105 PRO CD 1 1 6 9994 1 1 105 PRO CG C 22.230 -7.186 3.450 1.00 . A A . 105 PRO CG 1 1 6 9995 1 1 105 PRO HA H 21.647 -4.565 1.593 1.00 . A A . 105 PRO HA 1 1 6 9996 1 1 105 PRO HB2 H 23.746 -6.059 2.450 1.00 . A A . 105 PRO HB2 1 1 6 9997 1 1 105 PRO HB3 H 22.730 -5.112 3.544 1.00 . A A . 105 PRO HB3 1 1 6 9998 1 1 105 PRO HD2 H 20.342 -8.133 3.132 1.00 . A A . 105 PRO HD2 1 1 6 9999 1 1 105 PRO HD3 H 20.278 -6.687 4.161 1.00 . A A . 105 PRO HD3 1 1 6 10000 1 1 105 PRO HG2 H 22.635 -8.040 2.930 1.00 . A A . 105 PRO HG2 1 1 6 10001 1 1 105 PRO HG3 H 22.496 -7.220 4.496 1.00 . A A . 105 PRO HG3 1 1 6 10002 1 1 105 PRO N N 20.543 -6.298 2.100 1.00 . A A . 105 PRO N 1 1 6 10003 1 1 105 PRO O O 22.021 -7.319 -0.005 1.00 . A A . 105 PRO O 1 1 6 10004 1 1 106 ALA C C 24.602 -7.052 -1.390 1.00 . A A . 106 ALA C 1 1 6 10005 1 1 106 ALA CA C 23.737 -5.809 -1.571 1.00 . A A . 106 ALA CA 1 1 6 10006 1 1 106 ALA CB C 24.558 -4.675 -2.167 1.00 . A A . 106 ALA CB 1 1 6 10007 1 1 106 ALA H H 23.353 -4.505 0.051 1.00 . A A . 106 ALA H 1 1 6 10008 1 1 106 ALA HA H 22.934 -6.038 -2.256 1.00 . A A . 106 ALA HA 1 1 6 10009 1 1 106 ALA HB1 H 24.328 -3.755 -1.649 1.00 . A A . 106 ALA HB1 1 1 6 10010 1 1 106 ALA HB2 H 25.609 -4.896 -2.058 1.00 . A A . 106 ALA HB2 1 1 6 10011 1 1 106 ALA HB3 H 24.318 -4.569 -3.214 1.00 . A A . 106 ALA HB3 1 1 6 10012 1 1 106 ALA N N 23.144 -5.393 -0.305 1.00 . A A . 106 ALA N 1 1 6 10013 1 1 106 ALA O O 25.696 -6.982 -0.831 1.00 . A A . 106 ALA O 1 1 6 10014 1 1 107 ARG C C 25.811 -9.613 -2.910 1.00 . A A . 107 ARG C 1 1 6 10015 1 1 107 ARG CA C 24.829 -9.447 -1.754 1.00 . A A . 107 ARG CA 1 1 6 10016 1 1 107 ARG CB C 23.852 -10.624 -1.729 1.00 . A A . 107 ARG CB 1 1 6 10017 1 1 107 ARG CD C 22.364 -12.065 -0.304 1.00 . A A . 107 ARG CD 1 1 6 10018 1 1 107 ARG CG C 23.029 -10.705 -0.453 1.00 . A A . 107 ARG CG 1 1 6 10019 1 1 107 ARG CZ C 20.552 -13.358 -1.347 1.00 . A A . 107 ARG CZ 1 1 6 10020 1 1 107 ARG H H 23.224 -8.180 -2.301 1.00 . A A . 107 ARG H 1 1 6 10021 1 1 107 ARG HA H 25.382 -9.431 -0.827 1.00 . A A . 107 ARG HA 1 1 6 10022 1 1 107 ARG HB2 H 23.173 -10.531 -2.564 1.00 . A A . 107 ARG HB2 1 1 6 10023 1 1 107 ARG HB3 H 24.410 -11.542 -1.830 1.00 . A A . 107 ARG HB3 1 1 6 10024 1 1 107 ARG HD2 H 23.098 -12.832 -0.502 1.00 . A A . 107 ARG HD2 1 1 6 10025 1 1 107 ARG HD3 H 22.003 -12.164 0.708 1.00 . A A . 107 ARG HD3 1 1 6 10026 1 1 107 ARG HE H 20.997 -11.464 -1.784 1.00 . A A . 107 ARG HE 1 1 6 10027 1 1 107 ARG HG2 H 23.678 -10.539 0.394 1.00 . A A . 107 ARG HG2 1 1 6 10028 1 1 107 ARG HG3 H 22.265 -9.942 -0.480 1.00 . A A . 107 ARG HG3 1 1 6 10029 1 1 107 ARG HH11 H 21.620 -14.360 0.045 1.00 . A A . 107 ARG HH11 1 1 6 10030 1 1 107 ARG HH12 H 20.339 -15.260 -0.697 1.00 . A A . 107 ARG HH12 1 1 6 10031 1 1 107 ARG HH21 H 19.308 -12.638 -2.768 1.00 . A A . 107 ARG HH21 1 1 6 10032 1 1 107 ARG HH22 H 19.025 -14.280 -2.298 1.00 . A A . 107 ARG HH22 1 1 6 10033 1 1 107 ARG N N 24.102 -8.188 -1.865 1.00 . A A . 107 ARG N 1 1 6 10034 1 1 107 ARG NE N 21.244 -12.231 -1.227 1.00 . A A . 107 ARG NE 1 1 6 10035 1 1 107 ARG NH1 N 20.863 -14.413 -0.606 1.00 . A A . 107 ARG NH1 1 1 6 10036 1 1 107 ARG NH2 N 19.546 -13.431 -2.208 1.00 . A A . 107 ARG NH2 1 1 6 10037 1 1 107 ARG O O 26.035 -10.722 -3.393 1.00 . A A . 107 ARG O 1 1 6 10038 1 1 108 SER C C 28.748 -8.169 -3.964 1.00 . A A . 108 SER C 1 1 6 10039 1 1 108 SER CA C 27.347 -8.522 -4.452 1.00 . A A . 108 SER CA 1 1 6 10040 1 1 108 SER CB C 26.915 -7.544 -5.547 1.00 . A A . 108 SER CB 1 1 6 10041 1 1 108 SER H H 26.172 -7.646 -2.923 1.00 . A A . 108 SER H 1 1 6 10042 1 1 108 SER HA H 27.361 -9.522 -4.859 1.00 . A A . 108 SER HA 1 1 6 10043 1 1 108 SER HB2 H 25.847 -7.616 -5.689 1.00 . A A . 108 SER HB2 1 1 6 10044 1 1 108 SER HB3 H 27.171 -6.538 -5.248 1.00 . A A . 108 SER HB3 1 1 6 10045 1 1 108 SER HG H 27.719 -8.781 -6.836 1.00 . A A . 108 SER HG 1 1 6 10046 1 1 108 SER N N 26.392 -8.501 -3.350 1.00 . A A . 108 SER N 1 1 6 10047 1 1 108 SER O O 28.921 -7.291 -3.120 1.00 . A A . 108 SER O 1 1 6 10048 1 1 108 SER OG O 27.560 -7.836 -6.774 1.00 . A A . 108 SER OG 1 1 6 10049 1 1 109 GLY C C 31.838 -9.868 -3.661 1.00 . A A . 109 GLY C 1 1 6 10050 1 1 109 GLY CA C 31.122 -8.610 -4.109 1.00 . A A . 109 GLY CA 1 1 6 10051 1 1 109 GLY H H 29.550 -9.552 -5.170 1.00 . A A . 109 GLY H 1 1 6 10052 1 1 109 GLY HA2 H 31.652 -8.185 -4.948 1.00 . A A . 109 GLY HA2 1 1 6 10053 1 1 109 GLY HA3 H 31.126 -7.898 -3.296 1.00 . A A . 109 GLY HA3 1 1 6 10054 1 1 109 GLY N N 29.748 -8.863 -4.501 1.00 . A A . 109 GLY N 1 1 6 10055 1 1 109 GLY O O 31.920 -10.172 -2.471 1.00 . A A . 109 GLY O 1 1 6 10056 1 1 110 PRO C C 34.435 -11.626 -3.672 1.00 . A A . 110 PRO C 1 1 6 10057 1 1 110 PRO CA C 33.093 -11.872 -4.354 1.00 . A A . 110 PRO CA 1 1 6 10058 1 1 110 PRO CB C 33.303 -12.477 -5.745 1.00 . A A . 110 PRO CB 1 1 6 10059 1 1 110 PRO CD C 32.313 -10.326 -6.071 1.00 . A A . 110 PRO CD 1 1 6 10060 1 1 110 PRO CG C 33.276 -11.311 -6.672 1.00 . A A . 110 PRO CG 1 1 6 10061 1 1 110 PRO HA H 32.503 -12.547 -3.751 1.00 . A A . 110 PRO HA 1 1 6 10062 1 1 110 PRO HB2 H 34.255 -12.987 -5.778 1.00 . A A . 110 PRO HB2 1 1 6 10063 1 1 110 PRO HB3 H 32.507 -13.173 -5.962 1.00 . A A . 110 PRO HB3 1 1 6 10064 1 1 110 PRO HD2 H 32.636 -9.314 -6.267 1.00 . A A . 110 PRO HD2 1 1 6 10065 1 1 110 PRO HD3 H 31.317 -10.487 -6.457 1.00 . A A . 110 PRO HD3 1 1 6 10066 1 1 110 PRO HG2 H 34.261 -10.877 -6.745 1.00 . A A . 110 PRO HG2 1 1 6 10067 1 1 110 PRO HG3 H 32.930 -11.626 -7.646 1.00 . A A . 110 PRO HG3 1 1 6 10068 1 1 110 PRO N N 32.372 -10.626 -4.630 1.00 . A A . 110 PRO N 1 1 6 10069 1 1 110 PRO O O 34.883 -10.485 -3.556 1.00 . A A . 110 PRO O 1 1 6 10070 1 1 111 SER C C 37.232 -11.532 -3.201 1.00 . A A . 111 SER C 1 1 6 10071 1 1 111 SER CA C 36.362 -12.603 -2.551 1.00 . A A . 111 SER CA 1 1 6 10072 1 1 111 SER CB C 37.084 -13.952 -2.584 1.00 . A A . 111 SER CB 1 1 6 10073 1 1 111 SER H H 34.664 -13.586 -3.347 1.00 . A A . 111 SER H 1 1 6 10074 1 1 111 SER HA H 36.179 -12.327 -1.523 1.00 . A A . 111 SER HA 1 1 6 10075 1 1 111 SER HB2 H 36.385 -14.737 -2.341 1.00 . A A . 111 SER HB2 1 1 6 10076 1 1 111 SER HB3 H 37.484 -14.118 -3.573 1.00 . A A . 111 SER HB3 1 1 6 10077 1 1 111 SER HG H 38.484 -13.094 -1.515 1.00 . A A . 111 SER HG 1 1 6 10078 1 1 111 SER N N 35.072 -12.703 -3.224 1.00 . A A . 111 SER N 1 1 6 10079 1 1 111 SER O O 37.644 -10.572 -2.550 1.00 . A A . 111 SER O 1 1 6 10080 1 1 111 SER OG O 38.148 -13.983 -1.648 1.00 . A A . 111 SER OG 1 1 6 10081 1 1 112 SER C C 37.706 -10.426 -6.579 1.00 . A A . 112 SER C 1 1 6 10082 1 1 112 SER CA C 38.333 -10.755 -5.228 1.00 . A A . 112 SER CA 1 1 6 10083 1 1 112 SER CB C 39.741 -11.319 -5.430 1.00 . A A . 112 SER CB 1 1 6 10084 1 1 112 SER H H 37.151 -12.490 -4.954 1.00 . A A . 112 SER H 1 1 6 10085 1 1 112 SER HA H 38.398 -9.848 -4.645 1.00 . A A . 112 SER HA 1 1 6 10086 1 1 112 SER HB2 H 40.427 -10.508 -5.621 1.00 . A A . 112 SER HB2 1 1 6 10087 1 1 112 SER HB3 H 40.046 -11.847 -4.538 1.00 . A A . 112 SER HB3 1 1 6 10088 1 1 112 SER HG H 38.910 -12.606 -6.651 1.00 . A A . 112 SER HG 1 1 6 10089 1 1 112 SER N N 37.509 -11.704 -4.490 1.00 . A A . 112 SER N 1 1 6 10090 1 1 112 SER O O 37.037 -11.263 -7.186 1.00 . A A . 112 SER O 1 1 6 10091 1 1 112 SER OG O 39.778 -12.216 -6.527 1.00 . A A . 112 SER OG 1 1 6 10092 1 1 113 GLY C C 35.861 -8.767 -8.323 1.00 . A A . 113 GLY C 1 1 6 10093 1 1 113 GLY CA C 37.377 -8.782 -8.322 1.00 . A A . 113 GLY CA 1 1 6 10094 1 1 113 GLY H H 38.468 -8.576 -6.519 1.00 . A A . 113 GLY H 1 1 6 10095 1 1 113 GLY HA2 H 37.737 -7.790 -8.548 1.00 . A A . 113 GLY HA2 1 1 6 10096 1 1 113 GLY HA3 H 37.718 -9.462 -9.088 1.00 . A A . 113 GLY HA3 1 1 6 10097 1 1 113 GLY N N 37.927 -9.201 -7.046 1.00 . A A . 113 GLY N 1 1 6 10098 1 1 113 GLY O O 35.244 -7.788 -7.903 1.00 . A A . 113 GLY O 1 1 7 10099 1 1 1 GLY C C -26.580 8.717 17.498 1.00 . A A . 1 GLY C 1 1 7 10100 1 1 1 GLY CA C -28.019 8.243 17.450 1.00 . A A . 1 GLY CA 1 1 7 10101 1 1 1 GLY H1 H -27.778 6.424 18.507 1.00 . A A . 1 GLY H1 1 1 7 10102 1 1 1 GLY HA2 H -28.215 7.818 16.476 1.00 . A A . 1 GLY HA2 1 1 7 10103 1 1 1 GLY HA3 H -28.671 9.091 17.598 1.00 . A A . 1 GLY HA3 1 1 7 10104 1 1 1 GLY N N -28.310 7.246 18.464 1.00 . A A . 1 GLY N 1 1 7 10105 1 1 1 GLY O O -25.652 7.912 17.429 1.00 . A A . 1 GLY O 1 1 7 10106 1 1 2 SER C C -24.412 10.365 19.029 1.00 . A A . 2 SER C 1 1 7 10107 1 1 2 SER CA C -25.058 10.609 17.669 1.00 . A A . 2 SER CA 1 1 7 10108 1 1 2 SER CB C -25.120 12.111 17.383 1.00 . A A . 2 SER CB 1 1 7 10109 1 1 2 SER H H -27.175 10.618 17.667 1.00 . A A . 2 SER H 1 1 7 10110 1 1 2 SER HA H -24.459 10.131 16.908 1.00 . A A . 2 SER HA 1 1 7 10111 1 1 2 SER HB2 H -25.710 12.596 18.146 1.00 . A A . 2 SER HB2 1 1 7 10112 1 1 2 SER HB3 H -24.119 12.517 17.388 1.00 . A A . 2 SER HB3 1 1 7 10113 1 1 2 SER HG H -25.386 13.202 15.778 1.00 . A A . 2 SER HG 1 1 7 10114 1 1 2 SER N N -26.395 10.028 17.616 1.00 . A A . 2 SER N 1 1 7 10115 1 1 2 SER O O -23.334 9.778 19.121 1.00 . A A . 2 SER O 1 1 7 10116 1 1 2 SER OG O -25.710 12.365 16.120 1.00 . A A . 2 SER OG 1 1 7 10117 1 1 3 SER C C -24.433 9.178 21.794 1.00 . A A . 3 SER C 1 1 7 10118 1 1 3 SER CA C -24.571 10.656 21.441 1.00 . A A . 3 SER CA 1 1 7 10119 1 1 3 SER CB C -25.497 11.347 22.443 1.00 . A A . 3 SER CB 1 1 7 10120 1 1 3 SER H H -25.935 11.280 19.947 1.00 . A A . 3 SER H 1 1 7 10121 1 1 3 SER HA H -23.596 11.117 21.487 1.00 . A A . 3 SER HA 1 1 7 10122 1 1 3 SER HB2 H -26.519 11.071 22.235 1.00 . A A . 3 SER HB2 1 1 7 10123 1 1 3 SER HB3 H -25.236 11.036 23.444 1.00 . A A . 3 SER HB3 1 1 7 10124 1 1 3 SER HG H -24.511 12.986 22.018 1.00 . A A . 3 SER HG 1 1 7 10125 1 1 3 SER N N -25.080 10.820 20.084 1.00 . A A . 3 SER N 1 1 7 10126 1 1 3 SER O O -23.400 8.743 22.300 1.00 . A A . 3 SER O 1 1 7 10127 1 1 3 SER OG O -25.379 12.757 22.358 1.00 . A A . 3 SER OG 1 1 7 10128 1 1 4 GLY C C -24.423 6.245 21.003 1.00 . A A . 4 GLY C 1 1 7 10129 1 1 4 GLY CA C -25.462 6.990 21.818 1.00 . A A . 4 GLY CA 1 1 7 10130 1 1 4 GLY H H -26.282 8.813 21.118 1.00 . A A . 4 GLY H 1 1 7 10131 1 1 4 GLY HA2 H -25.247 6.855 22.867 1.00 . A A . 4 GLY HA2 1 1 7 10132 1 1 4 GLY HA3 H -26.436 6.574 21.604 1.00 . A A . 4 GLY HA3 1 1 7 10133 1 1 4 GLY N N -25.485 8.411 21.522 1.00 . A A . 4 GLY N 1 1 7 10134 1 1 4 GLY O O -23.930 6.756 19.998 1.00 . A A . 4 GLY O 1 1 7 10135 1 1 5 SER C C -23.575 3.860 19.342 1.00 . A A . 5 SER C 1 1 7 10136 1 1 5 SER CA C -23.097 4.220 20.746 1.00 . A A . 5 SER CA 1 1 7 10137 1 1 5 SER CB C -22.808 2.945 21.541 1.00 . A A . 5 SER CB 1 1 7 10138 1 1 5 SER H H -24.518 4.682 22.247 1.00 . A A . 5 SER H 1 1 7 10139 1 1 5 SER HA H -22.189 4.799 20.668 1.00 . A A . 5 SER HA 1 1 7 10140 1 1 5 SER HB2 H -23.681 2.311 21.529 1.00 . A A . 5 SER HB2 1 1 7 10141 1 1 5 SER HB3 H -21.977 2.423 21.089 1.00 . A A . 5 SER HB3 1 1 7 10142 1 1 5 SER HG H -23.286 3.410 23.383 1.00 . A A . 5 SER HG 1 1 7 10143 1 1 5 SER N N -24.089 5.034 21.439 1.00 . A A . 5 SER N 1 1 7 10144 1 1 5 SER O O -24.770 3.681 19.108 1.00 . A A . 5 SER O 1 1 7 10145 1 1 5 SER OG O -22.481 3.246 22.887 1.00 . A A . 5 SER OG 1 1 7 10146 1 1 6 SER C C -23.756 2.126 16.958 1.00 . A A . 6 SER C 1 1 7 10147 1 1 6 SER CA C -22.954 3.422 17.030 1.00 . A A . 6 SER CA 1 1 7 10148 1 1 6 SER CB C -21.674 3.289 16.203 1.00 . A A . 6 SER CB 1 1 7 10149 1 1 6 SER H H -21.696 3.911 18.661 1.00 . A A . 6 SER H 1 1 7 10150 1 1 6 SER HA H -23.552 4.224 16.626 1.00 . A A . 6 SER HA 1 1 7 10151 1 1 6 SER HB2 H -20.956 2.694 16.747 1.00 . A A . 6 SER HB2 1 1 7 10152 1 1 6 SER HB3 H -21.904 2.807 15.264 1.00 . A A . 6 SER HB3 1 1 7 10153 1 1 6 SER HG H -21.102 5.084 16.740 1.00 . A A . 6 SER HG 1 1 7 10154 1 1 6 SER N N -22.631 3.756 18.412 1.00 . A A . 6 SER N 1 1 7 10155 1 1 6 SER O O -23.570 1.222 17.771 1.00 . A A . 6 SER O 1 1 7 10156 1 1 6 SER OG O -21.105 4.560 15.936 1.00 . A A . 6 SER OG 1 1 7 10157 1 1 7 GLY C C -26.367 0.932 14.598 1.00 . A A . 7 GLY C 1 1 7 10158 1 1 7 GLY CA C -25.467 0.855 15.815 1.00 . A A . 7 GLY CA 1 1 7 10159 1 1 7 GLY H H -24.754 2.796 15.357 1.00 . A A . 7 GLY H 1 1 7 10160 1 1 7 GLY HA2 H -24.820 -0.003 15.718 1.00 . A A . 7 GLY HA2 1 1 7 10161 1 1 7 GLY HA3 H -26.081 0.733 16.695 1.00 . A A . 7 GLY HA3 1 1 7 10162 1 1 7 GLY N N -24.649 2.044 15.976 1.00 . A A . 7 GLY N 1 1 7 10163 1 1 7 GLY O O -26.227 0.164 13.646 1.00 . A A . 7 GLY O 1 1 7 10164 1 1 8 PRO C C -27.593 2.639 12.270 1.00 . A A . 8 PRO C 1 1 7 10165 1 1 8 PRO CA C -28.265 2.073 13.517 1.00 . A A . 8 PRO CA 1 1 7 10166 1 1 8 PRO CB C -29.269 3.078 14.086 1.00 . A A . 8 PRO CB 1 1 7 10167 1 1 8 PRO CD C -27.544 2.828 15.721 1.00 . A A . 8 PRO CD 1 1 7 10168 1 1 8 PRO CG C -28.513 3.817 15.135 1.00 . A A . 8 PRO CG 1 1 7 10169 1 1 8 PRO HA H -28.775 1.155 13.264 1.00 . A A . 8 PRO HA 1 1 7 10170 1 1 8 PRO HB2 H -29.605 3.740 13.300 1.00 . A A . 8 PRO HB2 1 1 7 10171 1 1 8 PRO HB3 H -30.113 2.551 14.505 1.00 . A A . 8 PRO HB3 1 1 7 10172 1 1 8 PRO HD2 H -26.624 3.320 15.999 1.00 . A A . 8 PRO HD2 1 1 7 10173 1 1 8 PRO HD3 H -27.981 2.331 16.574 1.00 . A A . 8 PRO HD3 1 1 7 10174 1 1 8 PRO HG2 H -27.981 4.645 14.691 1.00 . A A . 8 PRO HG2 1 1 7 10175 1 1 8 PRO HG3 H -29.192 4.171 15.896 1.00 . A A . 8 PRO HG3 1 1 7 10176 1 1 8 PRO N N -27.319 1.877 14.619 1.00 . A A . 8 PRO N 1 1 7 10177 1 1 8 PRO O O -28.227 2.787 11.225 1.00 . A A . 8 PRO O 1 1 7 10178 1 1 9 ARG C C -24.222 2.773 11.100 1.00 . A A . 9 ARG C 1 1 7 10179 1 1 9 ARG CA C -25.551 3.503 11.269 1.00 . A A . 9 ARG CA 1 1 7 10180 1 1 9 ARG CB C -25.300 4.997 11.481 1.00 . A A . 9 ARG CB 1 1 7 10181 1 1 9 ARG CD C -22.934 5.337 12.257 1.00 . A A . 9 ARG CD 1 1 7 10182 1 1 9 ARG CG C -24.398 5.301 12.666 1.00 . A A . 9 ARG CG 1 1 7 10183 1 1 9 ARG CZ C -21.272 7.052 11.673 1.00 . A A . 9 ARG CZ 1 1 7 10184 1 1 9 ARG H H -25.857 2.812 13.246 1.00 . A A . 9 ARG H 1 1 7 10185 1 1 9 ARG HA H -26.138 3.370 10.373 1.00 . A A . 9 ARG HA 1 1 7 10186 1 1 9 ARG HB2 H -24.839 5.403 10.593 1.00 . A A . 9 ARG HB2 1 1 7 10187 1 1 9 ARG HB3 H -26.247 5.489 11.642 1.00 . A A . 9 ARG HB3 1 1 7 10188 1 1 9 ARG HD2 H -22.327 5.088 13.115 1.00 . A A . 9 ARG HD2 1 1 7 10189 1 1 9 ARG HD3 H -22.773 4.605 11.479 1.00 . A A . 9 ARG HD3 1 1 7 10190 1 1 9 ARG HE H -23.246 7.264 11.480 1.00 . A A . 9 ARG HE 1 1 7 10191 1 1 9 ARG HG2 H -24.669 6.263 13.076 1.00 . A A . 9 ARG HG2 1 1 7 10192 1 1 9 ARG HG3 H -24.535 4.537 13.416 1.00 . A A . 9 ARG HG3 1 1 7 10193 1 1 9 ARG HH11 H -20.499 5.330 12.393 1.00 . A A . 9 ARG HH11 1 1 7 10194 1 1 9 ARG HH12 H -19.339 6.548 11.978 1.00 . A A . 9 ARG HH12 1 1 7 10195 1 1 9 ARG HH21 H -21.728 8.875 10.929 1.00 . A A . 9 ARG HH21 1 1 7 10196 1 1 9 ARG HH22 H -20.039 8.564 11.146 1.00 . A A . 9 ARG HH22 1 1 7 10197 1 1 9 ARG N N -26.307 2.953 12.387 1.00 . A A . 9 ARG N 1 1 7 10198 1 1 9 ARG NE N -22.536 6.651 11.761 1.00 . A A . 9 ARG NE 1 1 7 10199 1 1 9 ARG NH1 N -20.289 6.244 12.046 1.00 . A A . 9 ARG NH1 1 1 7 10200 1 1 9 ARG NH2 N -20.990 8.264 11.211 1.00 . A A . 9 ARG NH2 1 1 7 10201 1 1 9 ARG O O -23.555 2.439 12.080 1.00 . A A . 9 ARG O 1 1 7 10202 1 1 10 THR C C -22.200 2.017 8.091 1.00 . A A . 10 THR C 1 1 7 10203 1 1 10 THR CA C -22.595 1.834 9.552 1.00 . A A . 10 THR CA 1 1 7 10204 1 1 10 THR CB C -22.700 0.329 9.859 1.00 . A A . 10 THR CB 1 1 7 10205 1 1 10 THR CG2 C -24.043 -0.224 9.404 1.00 . A A . 10 THR CG2 1 1 7 10206 1 1 10 THR H H -24.417 2.817 9.111 1.00 . A A . 10 THR H 1 1 7 10207 1 1 10 THR HA H -21.822 2.255 10.179 1.00 . A A . 10 THR HA 1 1 7 10208 1 1 10 THR HB H -22.613 0.188 10.927 1.00 . A A . 10 THR HB 1 1 7 10209 1 1 10 THR HG1 H -20.838 -0.307 9.728 1.00 . A A . 10 THR HG1 1 1 7 10210 1 1 10 THR HG21 H -23.891 -0.908 8.583 1.00 . A A . 10 THR HG21 1 1 7 10211 1 1 10 THR HG22 H -24.676 0.590 9.083 1.00 . A A . 10 THR HG22 1 1 7 10212 1 1 10 THR HG23 H -24.514 -0.745 10.224 1.00 . A A . 10 THR HG23 1 1 7 10213 1 1 10 THR N N -23.842 2.526 9.850 1.00 . A A . 10 THR N 1 1 7 10214 1 1 10 THR O O -22.982 2.521 7.284 1.00 . A A . 10 THR O 1 1 7 10215 1 1 10 THR OG1 O -21.641 -0.380 9.207 1.00 . A A . 10 THR OG1 1 1 7 10216 1 1 11 VAL C C -20.245 0.345 5.774 1.00 . A A . 11 VAL C 1 1 7 10217 1 1 11 VAL CA C -20.485 1.718 6.390 1.00 . A A . 11 VAL CA 1 1 7 10218 1 1 11 VAL CB C -19.176 2.528 6.337 1.00 . A A . 11 VAL CB 1 1 7 10219 1 1 11 VAL CG1 C -19.398 3.938 6.862 1.00 . A A . 11 VAL CG1 1 1 7 10220 1 1 11 VAL CG2 C -18.081 1.823 7.124 1.00 . A A . 11 VAL CG2 1 1 7 10221 1 1 11 VAL H H -20.405 1.208 8.443 1.00 . A A . 11 VAL H 1 1 7 10222 1 1 11 VAL HA H -21.230 2.239 5.806 1.00 . A A . 11 VAL HA 1 1 7 10223 1 1 11 VAL HB H -18.861 2.598 5.306 1.00 . A A . 11 VAL HB 1 1 7 10224 1 1 11 VAL HG11 H -19.974 4.503 6.144 1.00 . A A . 11 VAL HG11 1 1 7 10225 1 1 11 VAL HG12 H -19.933 3.893 7.800 1.00 . A A . 11 VAL HG12 1 1 7 10226 1 1 11 VAL HG13 H -18.443 4.420 7.015 1.00 . A A . 11 VAL HG13 1 1 7 10227 1 1 11 VAL HG21 H -17.251 2.499 7.268 1.00 . A A . 11 VAL HG21 1 1 7 10228 1 1 11 VAL HG22 H -18.468 1.518 8.085 1.00 . A A . 11 VAL HG22 1 1 7 10229 1 1 11 VAL HG23 H -17.748 0.953 6.578 1.00 . A A . 11 VAL HG23 1 1 7 10230 1 1 11 VAL N N -20.983 1.602 7.755 1.00 . A A . 11 VAL N 1 1 7 10231 1 1 11 VAL O O -20.273 -0.673 6.467 1.00 . A A . 11 VAL O 1 1 7 10232 1 1 12 LYS C C -18.370 -1.467 4.070 1.00 . A A . 12 LYS C 1 1 7 10233 1 1 12 LYS CA C -19.761 -0.927 3.755 1.00 . A A . 12 LYS CA 1 1 7 10234 1 1 12 LYS CB C -19.908 -0.715 2.246 1.00 . A A . 12 LYS CB 1 1 7 10235 1 1 12 LYS CD C -21.436 -0.570 0.258 1.00 . A A . 12 LYS CD 1 1 7 10236 1 1 12 LYS CE C -21.137 -1.851 -0.506 1.00 . A A . 12 LYS CE 1 1 7 10237 1 1 12 LYS CG C -21.345 -0.783 1.760 1.00 . A A . 12 LYS CG 1 1 7 10238 1 1 12 LYS H H -19.998 1.166 3.968 1.00 . A A . 12 LYS H 1 1 7 10239 1 1 12 LYS HA H -20.496 -1.646 4.082 1.00 . A A . 12 LYS HA 1 1 7 10240 1 1 12 LYS HB2 H -19.508 0.255 1.990 1.00 . A A . 12 LYS HB2 1 1 7 10241 1 1 12 LYS HB3 H -19.340 -1.477 1.731 1.00 . A A . 12 LYS HB3 1 1 7 10242 1 1 12 LYS HD2 H -22.434 -0.241 0.010 1.00 . A A . 12 LYS HD2 1 1 7 10243 1 1 12 LYS HD3 H -20.722 0.188 -0.033 1.00 . A A . 12 LYS HD3 1 1 7 10244 1 1 12 LYS HE2 H -21.474 -2.691 0.081 1.00 . A A . 12 LYS HE2 1 1 7 10245 1 1 12 LYS HE3 H -21.673 -1.829 -1.443 1.00 . A A . 12 LYS HE3 1 1 7 10246 1 1 12 LYS HG2 H -21.752 -1.754 2.000 1.00 . A A . 12 LYS HG2 1 1 7 10247 1 1 12 LYS HG3 H -21.921 -0.016 2.259 1.00 . A A . 12 LYS HG3 1 1 7 10248 1 1 12 LYS HZ1 H -19.275 -2.731 -0.160 1.00 . A A . 12 LYS HZ1 1 1 7 10249 1 1 12 LYS HZ2 H -19.190 -1.104 -0.615 1.00 . A A . 12 LYS HZ2 1 1 7 10250 1 1 12 LYS HZ3 H -19.535 -2.289 -1.772 1.00 . A A . 12 LYS HZ3 1 1 7 10251 1 1 12 LYS N N -20.008 0.322 4.467 1.00 . A A . 12 LYS N 1 1 7 10252 1 1 12 LYS NZ N -19.682 -2.004 -0.783 1.00 . A A . 12 LYS NZ 1 1 7 10253 1 1 12 LYS O O -17.365 -0.805 3.813 1.00 . A A . 12 LYS O 1 1 7 10254 1 1 13 GLU C C -16.294 -3.732 3.722 1.00 . A A . 13 GLU C 1 1 7 10255 1 1 13 GLU CA C -17.051 -3.301 4.976 1.00 . A A . 13 GLU CA 1 1 7 10256 1 1 13 GLU CB C -17.287 -4.509 5.883 1.00 . A A . 13 GLU CB 1 1 7 10257 1 1 13 GLU CD C -18.758 -6.527 6.268 1.00 . A A . 13 GLU CD 1 1 7 10258 1 1 13 GLU CG C -18.142 -5.591 5.246 1.00 . A A . 13 GLU CG 1 1 7 10259 1 1 13 GLU H H -19.156 -3.151 4.807 1.00 . A A . 13 GLU H 1 1 7 10260 1 1 13 GLU HA H -16.456 -2.573 5.508 1.00 . A A . 13 GLU HA 1 1 7 10261 1 1 13 GLU HB2 H -16.332 -4.941 6.144 1.00 . A A . 13 GLU HB2 1 1 7 10262 1 1 13 GLU HB3 H -17.779 -4.176 6.785 1.00 . A A . 13 GLU HB3 1 1 7 10263 1 1 13 GLU HG2 H -18.938 -5.121 4.687 1.00 . A A . 13 GLU HG2 1 1 7 10264 1 1 13 GLU HG3 H -17.526 -6.171 4.574 1.00 . A A . 13 GLU HG3 1 1 7 10265 1 1 13 GLU N N -18.320 -2.673 4.627 1.00 . A A . 13 GLU N 1 1 7 10266 1 1 13 GLU O O -16.688 -4.680 3.041 1.00 . A A . 13 GLU O 1 1 7 10267 1 1 13 GLU OE1 O -19.288 -6.029 7.283 1.00 . A A . 13 GLU OE1 1 1 7 10268 1 1 13 GLU OE2 O -18.708 -7.756 6.054 1.00 . A A . 13 GLU OE2 1 1 7 10269 1 1 14 LEU C C -13.169 -4.157 2.641 1.00 . A A . 14 LEU C 1 1 7 10270 1 1 14 LEU CA C -14.395 -3.337 2.252 1.00 . A A . 14 LEU CA 1 1 7 10271 1 1 14 LEU CB C -13.960 -2.047 1.555 1.00 . A A . 14 LEU CB 1 1 7 10272 1 1 14 LEU CD1 C -14.512 0.300 0.869 1.00 . A A . 14 LEU CD1 1 1 7 10273 1 1 14 LEU CD2 C -15.873 -1.608 -0.004 1.00 . A A . 14 LEU CD2 1 1 7 10274 1 1 14 LEU CG C -15.080 -1.076 1.180 1.00 . A A . 14 LEU CG 1 1 7 10275 1 1 14 LEU H H -14.944 -2.285 4.004 1.00 . A A . 14 LEU H 1 1 7 10276 1 1 14 LEU HA H -15.001 -3.918 1.572 1.00 . A A . 14 LEU HA 1 1 7 10277 1 1 14 LEU HB2 H -13.280 -1.529 2.212 1.00 . A A . 14 LEU HB2 1 1 7 10278 1 1 14 LEU HB3 H -13.442 -2.322 0.647 1.00 . A A . 14 LEU HB3 1 1 7 10279 1 1 14 LEU HD11 H -14.814 0.598 -0.123 1.00 . A A . 14 LEU HD11 1 1 7 10280 1 1 14 LEU HD12 H -13.434 0.264 0.923 1.00 . A A . 14 LEU HD12 1 1 7 10281 1 1 14 LEU HD13 H -14.885 1.014 1.589 1.00 . A A . 14 LEU HD13 1 1 7 10282 1 1 14 LEU HD21 H -16.262 -0.779 -0.578 1.00 . A A . 14 LEU HD21 1 1 7 10283 1 1 14 LEU HD22 H -16.694 -2.213 0.354 1.00 . A A . 14 LEU HD22 1 1 7 10284 1 1 14 LEU HD23 H -15.229 -2.208 -0.629 1.00 . A A . 14 LEU HD23 1 1 7 10285 1 1 14 LEU HG H -15.756 -0.976 2.019 1.00 . A A . 14 LEU HG 1 1 7 10286 1 1 14 LEU N N -15.208 -3.029 3.424 1.00 . A A . 14 LEU N 1 1 7 10287 1 1 14 LEU O O -12.526 -3.891 3.657 1.00 . A A . 14 LEU O 1 1 7 10288 1 1 15 THR C C -10.484 -5.562 1.277 1.00 . A A . 15 THR C 1 1 7 10289 1 1 15 THR CA C -11.698 -6.014 2.080 1.00 . A A . 15 THR CA 1 1 7 10290 1 1 15 THR CB C -12.007 -7.484 1.739 1.00 . A A . 15 THR CB 1 1 7 10291 1 1 15 THR CG2 C -10.841 -8.384 2.120 1.00 . A A . 15 THR CG2 1 1 7 10292 1 1 15 THR H H -13.398 -5.318 1.030 1.00 . A A . 15 THR H 1 1 7 10293 1 1 15 THR HA H -11.464 -5.952 3.133 1.00 . A A . 15 THR HA 1 1 7 10294 1 1 15 THR HB H -12.171 -7.563 0.674 1.00 . A A . 15 THR HB 1 1 7 10295 1 1 15 THR HG1 H -13.153 -8.858 2.569 1.00 . A A . 15 THR HG1 1 1 7 10296 1 1 15 THR HG21 H -9.928 -7.808 2.125 1.00 . A A . 15 THR HG21 1 1 7 10297 1 1 15 THR HG22 H -10.757 -9.187 1.403 1.00 . A A . 15 THR HG22 1 1 7 10298 1 1 15 THR HG23 H -11.011 -8.796 3.104 1.00 . A A . 15 THR HG23 1 1 7 10299 1 1 15 THR N N -12.847 -5.156 1.824 1.00 . A A . 15 THR N 1 1 7 10300 1 1 15 THR O O -10.315 -5.946 0.120 1.00 . A A . 15 THR O 1 1 7 10301 1 1 15 THR OG1 O -13.189 -7.908 2.427 1.00 . A A . 15 THR OG1 1 1 7 10302 1 1 16 VAL C C -7.251 -5.164 1.486 1.00 . A A . 16 VAL C 1 1 7 10303 1 1 16 VAL CA C -8.439 -4.241 1.241 1.00 . A A . 16 VAL CA 1 1 7 10304 1 1 16 VAL CB C -8.084 -2.824 1.729 1.00 . A A . 16 VAL CB 1 1 7 10305 1 1 16 VAL CG1 C -6.797 -2.342 1.077 1.00 . A A . 16 VAL CG1 1 1 7 10306 1 1 16 VAL CG2 C -9.228 -1.862 1.447 1.00 . A A . 16 VAL CG2 1 1 7 10307 1 1 16 VAL H H -9.828 -4.474 2.821 1.00 . A A . 16 VAL H 1 1 7 10308 1 1 16 VAL HA H -8.634 -4.195 0.179 1.00 . A A . 16 VAL HA 1 1 7 10309 1 1 16 VAL HB H -7.928 -2.862 2.797 1.00 . A A . 16 VAL HB 1 1 7 10310 1 1 16 VAL HG11 H -7.036 -1.673 0.263 1.00 . A A . 16 VAL HG11 1 1 7 10311 1 1 16 VAL HG12 H -6.196 -1.821 1.808 1.00 . A A . 16 VAL HG12 1 1 7 10312 1 1 16 VAL HG13 H -6.247 -3.190 0.696 1.00 . A A . 16 VAL HG13 1 1 7 10313 1 1 16 VAL HG21 H -9.749 -2.175 0.554 1.00 . A A . 16 VAL HG21 1 1 7 10314 1 1 16 VAL HG22 H -9.913 -1.862 2.282 1.00 . A A . 16 VAL HG22 1 1 7 10315 1 1 16 VAL HG23 H -8.835 -0.866 1.305 1.00 . A A . 16 VAL HG23 1 1 7 10316 1 1 16 VAL N N -9.640 -4.744 1.898 1.00 . A A . 16 VAL N 1 1 7 10317 1 1 16 VAL O O -7.032 -5.627 2.606 1.00 . A A . 16 VAL O 1 1 7 10318 1 1 17 SER C C -4.252 -5.895 -0.481 1.00 . A A . 17 SER C 1 1 7 10319 1 1 17 SER CA C -5.320 -6.298 0.532 1.00 . A A . 17 SER CA 1 1 7 10320 1 1 17 SER CB C -5.726 -7.756 0.309 1.00 . A A . 17 SER CB 1 1 7 10321 1 1 17 SER H H -6.712 -5.028 -0.434 1.00 . A A . 17 SER H 1 1 7 10322 1 1 17 SER HA H -4.913 -6.194 1.527 1.00 . A A . 17 SER HA 1 1 7 10323 1 1 17 SER HB2 H -6.549 -8.002 0.963 1.00 . A A . 17 SER HB2 1 1 7 10324 1 1 17 SER HB3 H -6.030 -7.889 -0.719 1.00 . A A . 17 SER HB3 1 1 7 10325 1 1 17 SER HG H -3.841 -8.280 0.200 1.00 . A A . 17 SER HG 1 1 7 10326 1 1 17 SER N N -6.485 -5.427 0.432 1.00 . A A . 17 SER N 1 1 7 10327 1 1 17 SER O O -4.526 -5.783 -1.676 1.00 . A A . 17 SER O 1 1 7 10328 1 1 17 SER OG O -4.647 -8.633 0.583 1.00 . A A . 17 SER OG 1 1 7 10329 1 1 18 ALA C C -1.428 -6.474 -1.678 1.00 . A A . 18 ALA C 1 1 7 10330 1 1 18 ALA CA C -1.925 -5.290 -0.855 1.00 . A A . 18 ALA CA 1 1 7 10331 1 1 18 ALA CB C -0.791 -4.708 -0.025 1.00 . A A . 18 ALA CB 1 1 7 10332 1 1 18 ALA H H -2.880 -5.784 0.968 1.00 . A A . 18 ALA H 1 1 7 10333 1 1 18 ALA HA H -2.278 -4.520 -1.527 1.00 . A A . 18 ALA HA 1 1 7 10334 1 1 18 ALA HB1 H -0.151 -5.508 0.320 1.00 . A A . 18 ALA HB1 1 1 7 10335 1 1 18 ALA HB2 H -0.217 -4.023 -0.630 1.00 . A A . 18 ALA HB2 1 1 7 10336 1 1 18 ALA HB3 H -1.200 -4.183 0.825 1.00 . A A . 18 ALA HB3 1 1 7 10337 1 1 18 ALA N N -3.035 -5.678 0.006 1.00 . A A . 18 ALA N 1 1 7 10338 1 1 18 ALA O O -0.995 -6.312 -2.818 1.00 . A A . 18 ALA O 1 1 7 10339 1 1 19 GLY C C -0.292 -9.809 -0.876 1.00 . A A . 19 GLY C 1 1 7 10340 1 1 19 GLY CA C -1.046 -8.859 -1.785 1.00 . A A . 19 GLY CA 1 1 7 10341 1 1 19 GLY H H -1.849 -7.734 -0.180 1.00 . A A . 19 GLY H 1 1 7 10342 1 1 19 GLY HA2 H -1.906 -9.371 -2.190 1.00 . A A . 19 GLY HA2 1 1 7 10343 1 1 19 GLY HA3 H -0.397 -8.567 -2.598 1.00 . A A . 19 GLY HA3 1 1 7 10344 1 1 19 GLY N N -1.494 -7.665 -1.091 1.00 . A A . 19 GLY N 1 1 7 10345 1 1 19 GLY O O -0.829 -10.835 -0.456 1.00 . A A . 19 GLY O 1 1 7 10346 1 1 20 ASP C C 3.120 -9.622 0.581 1.00 . A A . 20 ASP C 1 1 7 10347 1 1 20 ASP CA C 1.785 -10.301 0.294 1.00 . A A . 20 ASP CA 1 1 7 10348 1 1 20 ASP CB C 2.021 -11.667 -0.351 1.00 . A A . 20 ASP CB 1 1 7 10349 1 1 20 ASP CG C 2.677 -12.650 0.600 1.00 . A A . 20 ASP CG 1 1 7 10350 1 1 20 ASP H H 1.327 -8.639 -0.937 1.00 . A A . 20 ASP H 1 1 7 10351 1 1 20 ASP HA H 1.258 -10.439 1.225 1.00 . A A . 20 ASP HA 1 1 7 10352 1 1 20 ASP HB2 H 1.073 -12.079 -0.666 1.00 . A A . 20 ASP HB2 1 1 7 10353 1 1 20 ASP HB3 H 2.661 -11.546 -1.213 1.00 . A A . 20 ASP HB3 1 1 7 10354 1 1 20 ASP N N 0.955 -9.470 -0.571 1.00 . A A . 20 ASP N 1 1 7 10355 1 1 20 ASP O O 3.553 -8.742 -0.161 1.00 . A A . 20 ASP O 1 1 7 10356 1 1 20 ASP OD1 O 2.316 -12.650 1.795 1.00 . A A . 20 ASP OD1 1 1 7 10357 1 1 20 ASP OD2 O 3.552 -13.418 0.148 1.00 . A A . 20 ASP OD2 1 1 7 10358 1 1 21 ASN C C 6.033 -9.491 0.882 1.00 . A A . 21 ASN C 1 1 7 10359 1 1 21 ASN CA C 5.054 -9.468 2.052 1.00 . A A . 21 ASN CA 1 1 7 10360 1 1 21 ASN CB C 5.640 -10.238 3.237 1.00 . A A . 21 ASN CB 1 1 7 10361 1 1 21 ASN CG C 6.105 -11.629 2.851 1.00 . A A . 21 ASN CG 1 1 7 10362 1 1 21 ASN H H 3.372 -10.743 2.218 1.00 . A A . 21 ASN H 1 1 7 10363 1 1 21 ASN HA H 4.887 -8.443 2.347 1.00 . A A . 21 ASN HA 1 1 7 10364 1 1 21 ASN HB2 H 6.486 -9.693 3.630 1.00 . A A . 21 ASN HB2 1 1 7 10365 1 1 21 ASN HB3 H 4.888 -10.330 4.006 1.00 . A A . 21 ASN HB3 1 1 7 10366 1 1 21 ASN HD21 H 4.481 -12.428 3.674 1.00 . A A . 21 ASN HD21 1 1 7 10367 1 1 21 ASN HD22 H 5.587 -13.545 2.959 1.00 . A A . 21 ASN HD22 1 1 7 10368 1 1 21 ASN N N 3.768 -10.037 1.665 1.00 . A A . 21 ASN N 1 1 7 10369 1 1 21 ASN ND2 N 5.311 -12.635 3.196 1.00 . A A . 21 ASN ND2 1 1 7 10370 1 1 21 ASN O O 6.115 -10.475 0.145 1.00 . A A . 21 ASN O 1 1 7 10371 1 1 21 ASN OD1 O 7.166 -11.796 2.248 1.00 . A A . 21 ASN OD1 1 1 7 10372 1 1 22 LEU C C 9.159 -8.110 0.192 1.00 . A A . 22 LEU C 1 1 7 10373 1 1 22 LEU CA C 7.750 -8.297 -0.363 1.00 . A A . 22 LEU CA 1 1 7 10374 1 1 22 LEU CB C 7.395 -7.130 -1.285 1.00 . A A . 22 LEU CB 1 1 7 10375 1 1 22 LEU CD1 C 5.581 -8.550 -2.274 1.00 . A A . 22 LEU CD1 1 1 7 10376 1 1 22 LEU CD2 C 4.987 -6.572 -0.863 1.00 . A A . 22 LEU CD2 1 1 7 10377 1 1 22 LEU CG C 5.980 -7.140 -1.866 1.00 . A A . 22 LEU CG 1 1 7 10378 1 1 22 LEU H H 6.666 -7.650 1.336 1.00 . A A . 22 LEU H 1 1 7 10379 1 1 22 LEU HA H 7.718 -9.215 -0.929 1.00 . A A . 22 LEU HA 1 1 7 10380 1 1 22 LEU HB2 H 7.514 -6.216 -0.724 1.00 . A A . 22 LEU HB2 1 1 7 10381 1 1 22 LEU HB3 H 8.092 -7.137 -2.111 1.00 . A A . 22 LEU HB3 1 1 7 10382 1 1 22 LEU HD11 H 4.727 -8.506 -2.933 1.00 . A A . 22 LEU HD11 1 1 7 10383 1 1 22 LEU HD12 H 5.329 -9.122 -1.394 1.00 . A A . 22 LEU HD12 1 1 7 10384 1 1 22 LEU HD13 H 6.407 -9.024 -2.786 1.00 . A A . 22 LEU HD13 1 1 7 10385 1 1 22 LEU HD21 H 5.201 -5.527 -0.698 1.00 . A A . 22 LEU HD21 1 1 7 10386 1 1 22 LEU HD22 H 5.073 -7.109 0.071 1.00 . A A . 22 LEU HD22 1 1 7 10387 1 1 22 LEU HD23 H 3.984 -6.679 -1.249 1.00 . A A . 22 LEU HD23 1 1 7 10388 1 1 22 LEU HG H 5.956 -6.518 -2.751 1.00 . A A . 22 LEU HG 1 1 7 10389 1 1 22 LEU N N 6.775 -8.402 0.717 1.00 . A A . 22 LEU N 1 1 7 10390 1 1 22 LEU O O 9.356 -7.420 1.193 1.00 . A A . 22 LEU O 1 1 7 10391 1 1 23 ILE C C 12.442 -8.335 -1.223 1.00 . A A . 23 ILE C 1 1 7 10392 1 1 23 ILE CA C 11.525 -8.626 -0.040 1.00 . A A . 23 ILE CA 1 1 7 10393 1 1 23 ILE CB C 11.996 -9.918 0.654 1.00 . A A . 23 ILE CB 1 1 7 10394 1 1 23 ILE CD1 C 11.324 -11.587 2.454 1.00 . A A . 23 ILE CD1 1 1 7 10395 1 1 23 ILE CG1 C 11.151 -10.190 1.900 1.00 . A A . 23 ILE CG1 1 1 7 10396 1 1 23 ILE CG2 C 13.470 -9.815 1.019 1.00 . A A . 23 ILE CG2 1 1 7 10397 1 1 23 ILE H H 9.914 -9.262 -1.256 1.00 . A A . 23 ILE H 1 1 7 10398 1 1 23 ILE HA H 11.598 -7.813 0.668 1.00 . A A . 23 ILE HA 1 1 7 10399 1 1 23 ILE HB H 11.878 -10.736 -0.039 1.00 . A A . 23 ILE HB 1 1 7 10400 1 1 23 ILE HD11 H 12.372 -11.777 2.633 1.00 . A A . 23 ILE HD11 1 1 7 10401 1 1 23 ILE HD12 H 10.777 -11.678 3.380 1.00 . A A . 23 ILE HD12 1 1 7 10402 1 1 23 ILE HD13 H 10.945 -12.306 1.741 1.00 . A A . 23 ILE HD13 1 1 7 10403 1 1 23 ILE HG12 H 11.427 -9.491 2.674 1.00 . A A . 23 ILE HG12 1 1 7 10404 1 1 23 ILE HG13 H 10.108 -10.056 1.655 1.00 . A A . 23 ILE HG13 1 1 7 10405 1 1 23 ILE HG21 H 14.058 -9.720 0.118 1.00 . A A . 23 ILE HG21 1 1 7 10406 1 1 23 ILE HG22 H 13.627 -8.949 1.643 1.00 . A A . 23 ILE HG22 1 1 7 10407 1 1 23 ILE HG23 H 13.771 -10.704 1.553 1.00 . A A . 23 ILE HG23 1 1 7 10408 1 1 23 ILE N N 10.135 -8.727 -0.466 1.00 . A A . 23 ILE N 1 1 7 10409 1 1 23 ILE O O 12.488 -9.098 -2.188 1.00 . A A . 23 ILE O 1 1 7 10410 1 1 24 ILE C C 15.534 -6.851 -1.713 1.00 . A A . 24 ILE C 1 1 7 10411 1 1 24 ILE CA C 14.090 -6.836 -2.202 1.00 . A A . 24 ILE CA 1 1 7 10412 1 1 24 ILE CB C 13.758 -5.434 -2.746 1.00 . A A . 24 ILE CB 1 1 7 10413 1 1 24 ILE CD1 C 12.768 -3.178 -2.107 1.00 . A A . 24 ILE CD1 1 1 7 10414 1 1 24 ILE CG1 C 13.135 -4.571 -1.647 1.00 . A A . 24 ILE CG1 1 1 7 10415 1 1 24 ILE CG2 C 12.821 -5.537 -3.941 1.00 . A A . 24 ILE CG2 1 1 7 10416 1 1 24 ILE H H 13.090 -6.660 -0.345 1.00 . A A . 24 ILE H 1 1 7 10417 1 1 24 ILE HA H 13.987 -7.547 -3.010 1.00 . A A . 24 ILE HA 1 1 7 10418 1 1 24 ILE HB H 14.676 -4.974 -3.078 1.00 . A A . 24 ILE HB 1 1 7 10419 1 1 24 ILE HD11 H 12.366 -2.618 -1.276 1.00 . A A . 24 ILE HD11 1 1 7 10420 1 1 24 ILE HD12 H 13.648 -2.680 -2.486 1.00 . A A . 24 ILE HD12 1 1 7 10421 1 1 24 ILE HD13 H 12.026 -3.241 -2.891 1.00 . A A . 24 ILE HD13 1 1 7 10422 1 1 24 ILE HG12 H 12.236 -5.049 -1.289 1.00 . A A . 24 ILE HG12 1 1 7 10423 1 1 24 ILE HG13 H 13.837 -4.478 -0.831 1.00 . A A . 24 ILE HG13 1 1 7 10424 1 1 24 ILE HG21 H 11.874 -5.946 -3.621 1.00 . A A . 24 ILE HG21 1 1 7 10425 1 1 24 ILE HG22 H 12.665 -4.555 -4.361 1.00 . A A . 24 ILE HG22 1 1 7 10426 1 1 24 ILE HG23 H 13.259 -6.183 -4.687 1.00 . A A . 24 ILE HG23 1 1 7 10427 1 1 24 ILE N N 13.171 -7.227 -1.140 1.00 . A A . 24 ILE N 1 1 7 10428 1 1 24 ILE O O 15.794 -6.920 -0.511 1.00 . A A . 24 ILE O 1 1 7 10429 1 1 25 THR C C 18.648 -5.735 -3.120 1.00 . A A . 25 THR C 1 1 7 10430 1 1 25 THR CA C 17.891 -6.788 -2.319 1.00 . A A . 25 THR CA 1 1 7 10431 1 1 25 THR CB C 18.524 -8.168 -2.577 1.00 . A A . 25 THR CB 1 1 7 10432 1 1 25 THR CG2 C 19.980 -8.186 -2.136 1.00 . A A . 25 THR CG2 1 1 7 10433 1 1 25 THR H H 16.202 -6.730 -3.593 1.00 . A A . 25 THR H 1 1 7 10434 1 1 25 THR HA H 17.986 -6.563 -1.266 1.00 . A A . 25 THR HA 1 1 7 10435 1 1 25 THR HB H 18.482 -8.374 -3.637 1.00 . A A . 25 THR HB 1 1 7 10436 1 1 25 THR HG1 H 18.406 -9.847 -1.550 1.00 . A A . 25 THR HG1 1 1 7 10437 1 1 25 THR HG21 H 20.506 -7.364 -2.598 1.00 . A A . 25 THR HG21 1 1 7 10438 1 1 25 THR HG22 H 20.435 -9.118 -2.436 1.00 . A A . 25 THR HG22 1 1 7 10439 1 1 25 THR HG23 H 20.032 -8.088 -1.063 1.00 . A A . 25 THR HG23 1 1 7 10440 1 1 25 THR N N 16.472 -6.783 -2.653 1.00 . A A . 25 THR N 1 1 7 10441 1 1 25 THR O O 18.396 -5.547 -4.311 1.00 . A A . 25 THR O 1 1 7 10442 1 1 25 THR OG1 O 17.796 -9.181 -1.875 1.00 . A A . 25 THR OG1 1 1 7 10443 1 1 26 LEU C C 21.117 -4.582 -4.319 1.00 . A A . 26 LEU C 1 1 7 10444 1 1 26 LEU CA C 20.372 -4.017 -3.113 1.00 . A A . 26 LEU CA 1 1 7 10445 1 1 26 LEU CB C 21.368 -3.411 -2.123 1.00 . A A . 26 LEU CB 1 1 7 10446 1 1 26 LEU CD1 C 21.874 -1.937 -0.160 1.00 . A A . 26 LEU CD1 1 1 7 10447 1 1 26 LEU CD2 C 20.068 -1.298 -1.767 1.00 . A A . 26 LEU CD2 1 1 7 10448 1 1 26 LEU CG C 20.783 -2.454 -1.084 1.00 . A A . 26 LEU CG 1 1 7 10449 1 1 26 LEU H H 19.732 -5.246 -1.514 1.00 . A A . 26 LEU H 1 1 7 10450 1 1 26 LEU HA H 19.698 -3.245 -3.452 1.00 . A A . 26 LEU HA 1 1 7 10451 1 1 26 LEU HB2 H 21.843 -4.223 -1.594 1.00 . A A . 26 LEU HB2 1 1 7 10452 1 1 26 LEU HB3 H 22.111 -2.870 -2.691 1.00 . A A . 26 LEU HB3 1 1 7 10453 1 1 26 LEU HD11 H 21.988 -2.611 0.675 1.00 . A A . 26 LEU HD11 1 1 7 10454 1 1 26 LEU HD12 H 21.604 -0.957 0.203 1.00 . A A . 26 LEU HD12 1 1 7 10455 1 1 26 LEU HD13 H 22.806 -1.875 -0.703 1.00 . A A . 26 LEU HD13 1 1 7 10456 1 1 26 LEU HD21 H 20.518 -0.365 -1.461 1.00 . A A . 26 LEU HD21 1 1 7 10457 1 1 26 LEU HD22 H 19.024 -1.303 -1.485 1.00 . A A . 26 LEU HD22 1 1 7 10458 1 1 26 LEU HD23 H 20.152 -1.405 -2.838 1.00 . A A . 26 LEU HD23 1 1 7 10459 1 1 26 LEU HG H 20.060 -2.986 -0.480 1.00 . A A . 26 LEU HG 1 1 7 10460 1 1 26 LEU N N 19.577 -5.052 -2.461 1.00 . A A . 26 LEU N 1 1 7 10461 1 1 26 LEU O O 21.396 -5.778 -4.402 1.00 . A A . 26 LEU O 1 1 7 10462 1 1 27 PRO C C 19.625 -2.015 -5.329 1.00 . A A . 27 PRO C 1 1 7 10463 1 1 27 PRO CA C 21.121 -2.276 -5.187 1.00 . A A . 27 PRO CA 1 1 7 10464 1 1 27 PRO CB C 21.885 -1.664 -6.364 1.00 . A A . 27 PRO CB 1 1 7 10465 1 1 27 PRO CD C 22.169 -4.032 -6.517 1.00 . A A . 27 PRO CD 1 1 7 10466 1 1 27 PRO CG C 22.038 -2.780 -7.339 1.00 . A A . 27 PRO CG 1 1 7 10467 1 1 27 PRO HA H 21.474 -1.844 -4.262 1.00 . A A . 27 PRO HA 1 1 7 10468 1 1 27 PRO HB2 H 21.312 -0.848 -6.783 1.00 . A A . 27 PRO HB2 1 1 7 10469 1 1 27 PRO HB3 H 22.844 -1.301 -6.026 1.00 . A A . 27 PRO HB3 1 1 7 10470 1 1 27 PRO HD2 H 21.704 -4.866 -7.022 1.00 . A A . 27 PRO HD2 1 1 7 10471 1 1 27 PRO HD3 H 23.208 -4.243 -6.314 1.00 . A A . 27 PRO HD3 1 1 7 10472 1 1 27 PRO HG2 H 21.166 -2.836 -7.972 1.00 . A A . 27 PRO HG2 1 1 7 10473 1 1 27 PRO HG3 H 22.926 -2.628 -7.934 1.00 . A A . 27 PRO HG3 1 1 7 10474 1 1 27 PRO N N 21.449 -3.702 -5.275 1.00 . A A . 27 PRO N 1 1 7 10475 1 1 27 PRO O O 19.112 -1.010 -4.839 1.00 . A A . 27 PRO O 1 1 7 10476 1 1 28 ASP C C 16.806 -2.310 -4.935 1.00 . A A . 28 ASP C 1 1 7 10477 1 1 28 ASP CA C 17.494 -2.796 -6.207 1.00 . A A . 28 ASP CA 1 1 7 10478 1 1 28 ASP CB C 16.896 -4.133 -6.647 1.00 . A A . 28 ASP CB 1 1 7 10479 1 1 28 ASP CG C 16.894 -4.299 -8.154 1.00 . A A . 28 ASP CG 1 1 7 10480 1 1 28 ASP H H 19.398 -3.707 -6.369 1.00 . A A . 28 ASP H 1 1 7 10481 1 1 28 ASP HA H 17.335 -2.067 -6.988 1.00 . A A . 28 ASP HA 1 1 7 10482 1 1 28 ASP HB2 H 17.474 -4.938 -6.216 1.00 . A A . 28 ASP HB2 1 1 7 10483 1 1 28 ASP HB3 H 15.877 -4.198 -6.294 1.00 . A A . 28 ASP HB3 1 1 7 10484 1 1 28 ASP N N 18.932 -2.927 -6.002 1.00 . A A . 28 ASP N 1 1 7 10485 1 1 28 ASP O O 16.579 -3.085 -4.007 1.00 . A A . 28 ASP O 1 1 7 10486 1 1 28 ASP OD1 O 16.067 -3.644 -8.822 1.00 . A A . 28 ASP OD1 1 1 7 10487 1 1 28 ASP OD2 O 17.720 -5.083 -8.665 1.00 . A A . 28 ASP OD2 1 1 7 10488 1 1 29 ASN C C 14.464 0.156 -4.128 1.00 . A A . 29 ASN C 1 1 7 10489 1 1 29 ASN CA C 15.817 -0.434 -3.741 1.00 . A A . 29 ASN CA 1 1 7 10490 1 1 29 ASN CB C 16.700 0.651 -3.122 1.00 . A A . 29 ASN CB 1 1 7 10491 1 1 29 ASN CG C 17.569 1.347 -4.151 1.00 . A A . 29 ASN CG 1 1 7 10492 1 1 29 ASN H H 16.685 -0.455 -5.672 1.00 . A A . 29 ASN H 1 1 7 10493 1 1 29 ASN HA H 15.661 -1.217 -3.015 1.00 . A A . 29 ASN HA 1 1 7 10494 1 1 29 ASN HB2 H 16.071 1.393 -2.650 1.00 . A A . 29 ASN HB2 1 1 7 10495 1 1 29 ASN HB3 H 17.342 0.204 -2.378 1.00 . A A . 29 ASN HB3 1 1 7 10496 1 1 29 ASN HD21 H 15.956 1.905 -5.172 1.00 . A A . 29 ASN HD21 1 1 7 10497 1 1 29 ASN HD22 H 17.473 2.402 -5.833 1.00 . A A . 29 ASN HD22 1 1 7 10498 1 1 29 ASN N N 16.478 -1.023 -4.900 1.00 . A A . 29 ASN N 1 1 7 10499 1 1 29 ASN ND2 N 16.935 1.945 -5.153 1.00 . A A . 29 ASN ND2 1 1 7 10500 1 1 29 ASN O O 13.962 1.067 -3.471 1.00 . A A . 29 ASN O 1 1 7 10501 1 1 29 ASN OD1 O 18.796 1.347 -4.046 1.00 . A A . 29 ASN OD1 1 1 7 10502 1 1 30 GLU C C 11.570 -1.038 -5.717 1.00 . A A . 30 GLU C 1 1 7 10503 1 1 30 GLU CA C 12.583 0.102 -5.672 1.00 . A A . 30 GLU CA 1 1 7 10504 1 1 30 GLU CB C 12.722 0.730 -7.061 1.00 . A A . 30 GLU CB 1 1 7 10505 1 1 30 GLU CD C 13.892 2.432 -8.515 1.00 . A A . 30 GLU CD 1 1 7 10506 1 1 30 GLU CG C 13.801 1.797 -7.141 1.00 . A A . 30 GLU CG 1 1 7 10507 1 1 30 GLU H H 14.328 -1.097 -5.681 1.00 . A A . 30 GLU H 1 1 7 10508 1 1 30 GLU HA H 12.232 0.853 -4.981 1.00 . A A . 30 GLU HA 1 1 7 10509 1 1 30 GLU HB2 H 12.959 -0.047 -7.772 1.00 . A A . 30 GLU HB2 1 1 7 10510 1 1 30 GLU HB3 H 11.779 1.180 -7.334 1.00 . A A . 30 GLU HB3 1 1 7 10511 1 1 30 GLU HG2 H 13.580 2.569 -6.419 1.00 . A A . 30 GLU HG2 1 1 7 10512 1 1 30 GLU HG3 H 14.753 1.346 -6.904 1.00 . A A . 30 GLU HG3 1 1 7 10513 1 1 30 GLU N N 13.878 -0.372 -5.199 1.00 . A A . 30 GLU N 1 1 7 10514 1 1 30 GLU O O 11.885 -2.148 -6.145 1.00 . A A . 30 GLU O 1 1 7 10515 1 1 30 GLU OE1 O 13.689 1.713 -9.516 1.00 . A A . 30 GLU OE1 1 1 7 10516 1 1 30 GLU OE2 O 14.168 3.648 -8.589 1.00 . A A . 30 GLU OE2 1 1 7 10517 1 1 31 VAL C C 7.939 -1.127 -5.584 1.00 . A A . 31 VAL C 1 1 7 10518 1 1 31 VAL CA C 9.289 -1.755 -5.258 1.00 . A A . 31 VAL CA 1 1 7 10519 1 1 31 VAL CB C 9.198 -2.461 -3.893 1.00 . A A . 31 VAL CB 1 1 7 10520 1 1 31 VAL CG1 C 9.230 -1.444 -2.762 1.00 . A A . 31 VAL CG1 1 1 7 10521 1 1 31 VAL CG2 C 7.941 -3.314 -3.817 1.00 . A A . 31 VAL CG2 1 1 7 10522 1 1 31 VAL H H 10.159 0.148 -4.941 1.00 . A A . 31 VAL H 1 1 7 10523 1 1 31 VAL HA H 9.521 -2.496 -6.009 1.00 . A A . 31 VAL HA 1 1 7 10524 1 1 31 VAL HB H 10.055 -3.110 -3.788 1.00 . A A . 31 VAL HB 1 1 7 10525 1 1 31 VAL HG11 H 8.877 -1.906 -1.852 1.00 . A A . 31 VAL HG11 1 1 7 10526 1 1 31 VAL HG12 H 10.243 -1.095 -2.620 1.00 . A A . 31 VAL HG12 1 1 7 10527 1 1 31 VAL HG13 H 8.593 -0.608 -3.012 1.00 . A A . 31 VAL HG13 1 1 7 10528 1 1 31 VAL HG21 H 7.082 -2.677 -3.669 1.00 . A A . 31 VAL HG21 1 1 7 10529 1 1 31 VAL HG22 H 7.824 -3.866 -4.739 1.00 . A A . 31 VAL HG22 1 1 7 10530 1 1 31 VAL HG23 H 8.023 -4.006 -2.992 1.00 . A A . 31 VAL HG23 1 1 7 10531 1 1 31 VAL N N 10.350 -0.755 -5.270 1.00 . A A . 31 VAL N 1 1 7 10532 1 1 31 VAL O O 7.651 -0.003 -5.174 1.00 . A A . 31 VAL O 1 1 7 10533 1 1 32 GLU C C 4.696 -2.209 -6.051 1.00 . A A . 32 GLU C 1 1 7 10534 1 1 32 GLU CA C 5.793 -1.375 -6.706 1.00 . A A . 32 GLU CA 1 1 7 10535 1 1 32 GLU CB C 5.633 -1.406 -8.227 1.00 . A A . 32 GLU CB 1 1 7 10536 1 1 32 GLU CD C 4.159 -0.584 -10.107 1.00 . A A . 32 GLU CD 1 1 7 10537 1 1 32 GLU CG C 4.213 -1.136 -8.696 1.00 . A A . 32 GLU CG 1 1 7 10538 1 1 32 GLU H H 7.400 -2.750 -6.621 1.00 . A A . 32 GLU H 1 1 7 10539 1 1 32 GLU HA H 5.704 -0.354 -6.365 1.00 . A A . 32 GLU HA 1 1 7 10540 1 1 32 GLU HB2 H 6.282 -0.660 -8.661 1.00 . A A . 32 GLU HB2 1 1 7 10541 1 1 32 GLU HB3 H 5.929 -2.380 -8.588 1.00 . A A . 32 GLU HB3 1 1 7 10542 1 1 32 GLU HG2 H 3.656 -2.061 -8.666 1.00 . A A . 32 GLU HG2 1 1 7 10543 1 1 32 GLU HG3 H 3.757 -0.421 -8.027 1.00 . A A . 32 GLU HG3 1 1 7 10544 1 1 32 GLU N N 7.114 -1.861 -6.325 1.00 . A A . 32 GLU N 1 1 7 10545 1 1 32 GLU O O 4.500 -3.376 -6.392 1.00 . A A . 32 GLU O 1 1 7 10546 1 1 32 GLU OE1 O 5.174 -0.012 -10.558 1.00 . A A . 32 GLU OE1 1 1 7 10547 1 1 32 GLU OE2 O 3.104 -0.723 -10.759 1.00 . A A . 32 GLU OE2 1 1 7 10548 1 1 33 LEU C C 1.552 -1.954 -5.020 1.00 . A A . 33 LEU C 1 1 7 10549 1 1 33 LEU CA C 2.906 -2.289 -4.403 1.00 . A A . 33 LEU CA 1 1 7 10550 1 1 33 LEU CB C 2.913 -1.905 -2.922 1.00 . A A . 33 LEU CB 1 1 7 10551 1 1 33 LEU CD1 C 4.298 -0.841 -1.124 1.00 . A A . 33 LEU CD1 1 1 7 10552 1 1 33 LEU CD2 C 4.650 -3.247 -1.711 1.00 . A A . 33 LEU CD2 1 1 7 10553 1 1 33 LEU CG C 4.283 -1.870 -2.244 1.00 . A A . 33 LEU CG 1 1 7 10554 1 1 33 LEU H H 4.186 -0.672 -4.879 1.00 . A A . 33 LEU H 1 1 7 10555 1 1 33 LEU HA H 3.076 -3.351 -4.492 1.00 . A A . 33 LEU HA 1 1 7 10556 1 1 33 LEU HB2 H 2.475 -0.923 -2.833 1.00 . A A . 33 LEU HB2 1 1 7 10557 1 1 33 LEU HB3 H 2.299 -2.620 -2.393 1.00 . A A . 33 LEU HB3 1 1 7 10558 1 1 33 LEU HD11 H 3.901 -1.283 -0.224 1.00 . A A . 33 LEU HD11 1 1 7 10559 1 1 33 LEU HD12 H 3.693 0.007 -1.407 1.00 . A A . 33 LEU HD12 1 1 7 10560 1 1 33 LEU HD13 H 5.313 -0.515 -0.949 1.00 . A A . 33 LEU HD13 1 1 7 10561 1 1 33 LEU HD21 H 5.195 -3.792 -2.468 1.00 . A A . 33 LEU HD21 1 1 7 10562 1 1 33 LEU HD22 H 3.749 -3.786 -1.457 1.00 . A A . 33 LEU HD22 1 1 7 10563 1 1 33 LEU HD23 H 5.266 -3.140 -0.830 1.00 . A A . 33 LEU HD23 1 1 7 10564 1 1 33 LEU HG H 5.030 -1.582 -2.971 1.00 . A A . 33 LEU HG 1 1 7 10565 1 1 33 LEU N N 3.984 -1.603 -5.107 1.00 . A A . 33 LEU N 1 1 7 10566 1 1 33 LEU O O 1.403 -0.944 -5.708 1.00 . A A . 33 LEU O 1 1 7 10567 1 1 34 LYS C C -1.833 -3.035 -4.282 1.00 . A A . 34 LYS C 1 1 7 10568 1 1 34 LYS CA C -0.778 -2.602 -5.296 1.00 . A A . 34 LYS CA 1 1 7 10569 1 1 34 LYS CB C -0.961 -3.381 -6.601 1.00 . A A . 34 LYS CB 1 1 7 10570 1 1 34 LYS CD C -2.530 -3.900 -8.493 1.00 . A A . 34 LYS CD 1 1 7 10571 1 1 34 LYS CE C -3.400 -3.278 -9.574 1.00 . A A . 34 LYS CE 1 1 7 10572 1 1 34 LYS CG C -2.106 -2.871 -7.458 1.00 . A A . 34 LYS CG 1 1 7 10573 1 1 34 LYS H H 0.746 -3.596 -4.213 1.00 . A A . 34 LYS H 1 1 7 10574 1 1 34 LYS HA H -0.899 -1.548 -5.496 1.00 . A A . 34 LYS HA 1 1 7 10575 1 1 34 LYS HB2 H -0.050 -3.313 -7.177 1.00 . A A . 34 LYS HB2 1 1 7 10576 1 1 34 LYS HB3 H -1.151 -4.418 -6.364 1.00 . A A . 34 LYS HB3 1 1 7 10577 1 1 34 LYS HD2 H -1.647 -4.319 -8.954 1.00 . A A . 34 LYS HD2 1 1 7 10578 1 1 34 LYS HD3 H -3.087 -4.684 -8.000 1.00 . A A . 34 LYS HD3 1 1 7 10579 1 1 34 LYS HE2 H -3.860 -4.069 -10.147 1.00 . A A . 34 LYS HE2 1 1 7 10580 1 1 34 LYS HE3 H -4.168 -2.684 -9.101 1.00 . A A . 34 LYS HE3 1 1 7 10581 1 1 34 LYS HG2 H -2.949 -2.649 -6.821 1.00 . A A . 34 LYS HG2 1 1 7 10582 1 1 34 LYS HG3 H -1.790 -1.971 -7.967 1.00 . A A . 34 LYS HG3 1 1 7 10583 1 1 34 LYS HZ1 H -2.225 -2.976 -11.274 1.00 . A A . 34 LYS HZ1 1 1 7 10584 1 1 34 LYS HZ2 H -1.822 -1.970 -9.975 1.00 . A A . 34 LYS HZ2 1 1 7 10585 1 1 34 LYS HZ3 H -3.216 -1.661 -10.883 1.00 . A A . 34 LYS HZ3 1 1 7 10586 1 1 34 LYS N N 0.566 -2.808 -4.769 1.00 . A A . 34 LYS N 1 1 7 10587 1 1 34 LYS NZ N -2.611 -2.410 -10.491 1.00 . A A . 34 LYS NZ 1 1 7 10588 1 1 34 LYS O O -1.743 -4.116 -3.702 1.00 . A A . 34 LYS O 1 1 7 10589 1 1 35 ALA C C -5.080 -3.150 -3.835 1.00 . A A . 35 ALA C 1 1 7 10590 1 1 35 ALA CA C -3.905 -2.479 -3.133 1.00 . A A . 35 ALA CA 1 1 7 10591 1 1 35 ALA CB C -4.361 -1.206 -2.436 1.00 . A A . 35 ALA CB 1 1 7 10592 1 1 35 ALA H H -2.848 -1.336 -4.567 1.00 . A A . 35 ALA H 1 1 7 10593 1 1 35 ALA HA H -3.514 -3.151 -2.383 1.00 . A A . 35 ALA HA 1 1 7 10594 1 1 35 ALA HB1 H -3.497 -0.651 -2.101 1.00 . A A . 35 ALA HB1 1 1 7 10595 1 1 35 ALA HB2 H -4.931 -0.602 -3.126 1.00 . A A . 35 ALA HB2 1 1 7 10596 1 1 35 ALA HB3 H -4.977 -1.462 -1.587 1.00 . A A . 35 ALA HB3 1 1 7 10597 1 1 35 ALA N N -2.832 -2.183 -4.074 1.00 . A A . 35 ALA N 1 1 7 10598 1 1 35 ALA O O -5.386 -2.844 -4.988 1.00 . A A . 35 ALA O 1 1 7 10599 1 1 36 PHE C C -8.078 -4.710 -2.750 1.00 . A A . 36 PHE C 1 1 7 10600 1 1 36 PHE CA C -6.878 -4.785 -3.689 1.00 . A A . 36 PHE CA 1 1 7 10601 1 1 36 PHE CB C -6.511 -6.247 -3.951 1.00 . A A . 36 PHE CB 1 1 7 10602 1 1 36 PHE CD1 C -6.111 -6.391 -6.424 1.00 . A A . 36 PHE CD1 1 1 7 10603 1 1 36 PHE CD2 C -4.250 -6.658 -4.957 1.00 . A A . 36 PHE CD2 1 1 7 10604 1 1 36 PHE CE1 C -5.280 -6.563 -7.515 1.00 . A A . 36 PHE CE1 1 1 7 10605 1 1 36 PHE CE2 C -3.414 -6.831 -6.045 1.00 . A A . 36 PHE CE2 1 1 7 10606 1 1 36 PHE CG C -5.606 -6.436 -5.134 1.00 . A A . 36 PHE CG 1 1 7 10607 1 1 36 PHE CZ C -3.930 -6.785 -7.325 1.00 . A A . 36 PHE CZ 1 1 7 10608 1 1 36 PHE H H -5.445 -4.269 -2.218 1.00 . A A . 36 PHE H 1 1 7 10609 1 1 36 PHE HA H -7.139 -4.315 -4.625 1.00 . A A . 36 PHE HA 1 1 7 10610 1 1 36 PHE HB2 H -6.008 -6.645 -3.082 1.00 . A A . 36 PHE HB2 1 1 7 10611 1 1 36 PHE HB3 H -7.414 -6.811 -4.129 1.00 . A A . 36 PHE HB3 1 1 7 10612 1 1 36 PHE HD1 H -7.167 -6.218 -6.573 1.00 . A A . 36 PHE HD1 1 1 7 10613 1 1 36 PHE HD2 H -3.845 -6.696 -3.957 1.00 . A A . 36 PHE HD2 1 1 7 10614 1 1 36 PHE HE1 H -5.687 -6.527 -8.515 1.00 . A A . 36 PHE HE1 1 1 7 10615 1 1 36 PHE HE2 H -2.359 -7.005 -5.893 1.00 . A A . 36 PHE HE2 1 1 7 10616 1 1 36 PHE HZ H -3.280 -6.919 -8.176 1.00 . A A . 36 PHE HZ 1 1 7 10617 1 1 36 PHE N N -5.736 -4.068 -3.133 1.00 . A A . 36 PHE N 1 1 7 10618 1 1 36 PHE O O -8.080 -5.315 -1.677 1.00 . A A . 36 PHE O 1 1 7 10619 1 1 37 VAL C C -11.526 -4.352 -3.089 1.00 . A A . 37 VAL C 1 1 7 10620 1 1 37 VAL CA C -10.304 -3.808 -2.356 1.00 . A A . 37 VAL CA 1 1 7 10621 1 1 37 VAL CB C -10.552 -2.332 -1.994 1.00 . A A . 37 VAL CB 1 1 7 10622 1 1 37 VAL CG1 C -10.707 -1.492 -3.253 1.00 . A A . 37 VAL CG1 1 1 7 10623 1 1 37 VAL CG2 C -11.777 -2.201 -1.102 1.00 . A A . 37 VAL CG2 1 1 7 10624 1 1 37 VAL H H -9.037 -3.505 -4.024 1.00 . A A . 37 VAL H 1 1 7 10625 1 1 37 VAL HA H -10.169 -4.364 -1.440 1.00 . A A . 37 VAL HA 1 1 7 10626 1 1 37 VAL HB H -9.694 -1.967 -1.448 1.00 . A A . 37 VAL HB 1 1 7 10627 1 1 37 VAL HG11 H -11.755 -1.297 -3.428 1.00 . A A . 37 VAL HG11 1 1 7 10628 1 1 37 VAL HG12 H -10.181 -0.556 -3.128 1.00 . A A . 37 VAL HG12 1 1 7 10629 1 1 37 VAL HG13 H -10.295 -2.027 -4.095 1.00 . A A . 37 VAL HG13 1 1 7 10630 1 1 37 VAL HG21 H -11.607 -2.732 -0.177 1.00 . A A . 37 VAL HG21 1 1 7 10631 1 1 37 VAL HG22 H -11.958 -1.157 -0.889 1.00 . A A . 37 VAL HG22 1 1 7 10632 1 1 37 VAL HG23 H -12.636 -2.620 -1.605 1.00 . A A . 37 VAL HG23 1 1 7 10633 1 1 37 VAL N N -9.098 -3.963 -3.160 1.00 . A A . 37 VAL N 1 1 7 10634 1 1 37 VAL O O -11.835 -3.928 -4.201 1.00 . A A . 37 VAL O 1 1 7 10635 1 1 38 ALA C C -14.648 -5.584 -2.217 1.00 . A A . 38 ALA C 1 1 7 10636 1 1 38 ALA CA C -13.407 -5.896 -3.046 1.00 . A A . 38 ALA CA 1 1 7 10637 1 1 38 ALA CB C -13.226 -7.400 -3.183 1.00 . A A . 38 ALA CB 1 1 7 10638 1 1 38 ALA H H -11.920 -5.592 -1.570 1.00 . A A . 38 ALA H 1 1 7 10639 1 1 38 ALA HA H -13.534 -5.482 -4.036 1.00 . A A . 38 ALA HA 1 1 7 10640 1 1 38 ALA HB1 H -12.726 -7.618 -4.116 1.00 . A A . 38 ALA HB1 1 1 7 10641 1 1 38 ALA HB2 H -12.629 -7.767 -2.361 1.00 . A A . 38 ALA HB2 1 1 7 10642 1 1 38 ALA HB3 H -14.192 -7.881 -3.170 1.00 . A A . 38 ALA HB3 1 1 7 10643 1 1 38 ALA N N -12.217 -5.295 -2.456 1.00 . A A . 38 ALA N 1 1 7 10644 1 1 38 ALA O O -14.594 -5.472 -0.992 1.00 . A A . 38 ALA O 1 1 7 10645 1 1 39 PRO C C -15.181 -4.416 -5.078 1.00 . A A . 39 PRO C 1 1 7 10646 1 1 39 PRO CA C -15.870 -5.569 -4.356 1.00 . A A . 39 PRO CA 1 1 7 10647 1 1 39 PRO CB C -17.375 -5.551 -4.636 1.00 . A A . 39 PRO CB 1 1 7 10648 1 1 39 PRO CD C -17.104 -5.135 -2.298 1.00 . A A . 39 PRO CD 1 1 7 10649 1 1 39 PRO CG C -17.966 -4.810 -3.486 1.00 . A A . 39 PRO CG 1 1 7 10650 1 1 39 PRO HA H -15.451 -6.505 -4.694 1.00 . A A . 39 PRO HA 1 1 7 10651 1 1 39 PRO HB2 H -17.564 -5.045 -5.572 1.00 . A A . 39 PRO HB2 1 1 7 10652 1 1 39 PRO HB3 H -17.748 -6.563 -4.686 1.00 . A A . 39 PRO HB3 1 1 7 10653 1 1 39 PRO HD2 H -17.037 -4.285 -1.636 1.00 . A A . 39 PRO HD2 1 1 7 10654 1 1 39 PRO HD3 H -17.495 -5.995 -1.772 1.00 . A A . 39 PRO HD3 1 1 7 10655 1 1 39 PRO HG2 H -17.946 -3.749 -3.684 1.00 . A A . 39 PRO HG2 1 1 7 10656 1 1 39 PRO HG3 H -18.979 -5.143 -3.317 1.00 . A A . 39 PRO HG3 1 1 7 10657 1 1 39 PRO N N -15.794 -5.438 -2.898 1.00 . A A . 39 PRO N 1 1 7 10658 1 1 39 PRO O O -14.948 -3.357 -4.496 1.00 . A A . 39 PRO O 1 1 7 10659 1 1 40 ALA C C -15.165 -2.486 -7.517 1.00 . A A . 40 ALA C 1 1 7 10660 1 1 40 ALA CA C -14.197 -3.606 -7.151 1.00 . A A . 40 ALA CA 1 1 7 10661 1 1 40 ALA CB C -13.602 -4.223 -8.408 1.00 . A A . 40 ALA CB 1 1 7 10662 1 1 40 ALA H H -15.069 -5.493 -6.758 1.00 . A A . 40 ALA H 1 1 7 10663 1 1 40 ALA HA H -13.389 -3.192 -6.565 1.00 . A A . 40 ALA HA 1 1 7 10664 1 1 40 ALA HB1 H -13.173 -5.185 -8.167 1.00 . A A . 40 ALA HB1 1 1 7 10665 1 1 40 ALA HB2 H -14.377 -4.349 -9.149 1.00 . A A . 40 ALA HB2 1 1 7 10666 1 1 40 ALA HB3 H -12.832 -3.574 -8.798 1.00 . A A . 40 ALA HB3 1 1 7 10667 1 1 40 ALA N N -14.858 -4.628 -6.349 1.00 . A A . 40 ALA N 1 1 7 10668 1 1 40 ALA O O -16.329 -2.720 -7.844 1.00 . A A . 40 ALA O 1 1 7 10669 1 1 41 PRO C C -15.809 0.034 -9.270 1.00 . A A . 41 PRO C 1 1 7 10670 1 1 41 PRO CA C -15.481 -0.056 -7.784 1.00 . A A . 41 PRO CA 1 1 7 10671 1 1 41 PRO CB C -14.584 1.110 -7.362 1.00 . A A . 41 PRO CB 1 1 7 10672 1 1 41 PRO CD C -13.298 -0.885 -7.080 1.00 . A A . 41 PRO CD 1 1 7 10673 1 1 41 PRO CG C -13.198 0.571 -7.444 1.00 . A A . 41 PRO CG 1 1 7 10674 1 1 41 PRO HA H -16.397 -0.033 -7.212 1.00 . A A . 41 PRO HA 1 1 7 10675 1 1 41 PRO HB2 H -14.727 1.940 -8.040 1.00 . A A . 41 PRO HB2 1 1 7 10676 1 1 41 PRO HB3 H -14.831 1.413 -6.356 1.00 . A A . 41 PRO HB3 1 1 7 10677 1 1 41 PRO HD2 H -12.581 -1.464 -7.643 1.00 . A A . 41 PRO HD2 1 1 7 10678 1 1 41 PRO HD3 H -13.146 -1.020 -6.019 1.00 . A A . 41 PRO HD3 1 1 7 10679 1 1 41 PRO HG2 H -12.819 0.681 -8.449 1.00 . A A . 41 PRO HG2 1 1 7 10680 1 1 41 PRO HG3 H -12.561 1.089 -6.743 1.00 . A A . 41 PRO HG3 1 1 7 10681 1 1 41 PRO N N -14.675 -1.238 -7.461 1.00 . A A . 41 PRO N 1 1 7 10682 1 1 41 PRO O O -15.107 -0.515 -10.120 1.00 . A A . 41 PRO O 1 1 7 10683 1 1 42 PRO C C -16.407 1.819 -11.779 1.00 . A A . 42 PRO C 1 1 7 10684 1 1 42 PRO CA C -17.346 0.921 -10.980 1.00 . A A . 42 PRO CA 1 1 7 10685 1 1 42 PRO CB C -18.718 1.583 -10.829 1.00 . A A . 42 PRO CB 1 1 7 10686 1 1 42 PRO CD C -17.785 1.423 -8.633 1.00 . A A . 42 PRO CD 1 1 7 10687 1 1 42 PRO CG C -18.663 2.273 -9.510 1.00 . A A . 42 PRO CG 1 1 7 10688 1 1 42 PRO HA H -17.455 -0.026 -11.487 1.00 . A A . 42 PRO HA 1 1 7 10689 1 1 42 PRO HB2 H -18.873 2.284 -11.636 1.00 . A A . 42 PRO HB2 1 1 7 10690 1 1 42 PRO HB3 H -19.490 0.828 -10.846 1.00 . A A . 42 PRO HB3 1 1 7 10691 1 1 42 PRO HD2 H -17.215 2.041 -7.956 1.00 . A A . 42 PRO HD2 1 1 7 10692 1 1 42 PRO HD3 H -18.380 0.708 -8.084 1.00 . A A . 42 PRO HD3 1 1 7 10693 1 1 42 PRO HG2 H -18.234 3.257 -9.628 1.00 . A A . 42 PRO HG2 1 1 7 10694 1 1 42 PRO HG3 H -19.655 2.343 -9.090 1.00 . A A . 42 PRO HG3 1 1 7 10695 1 1 42 PRO N N -16.901 0.742 -9.594 1.00 . A A . 42 PRO N 1 1 7 10696 1 1 42 PRO O O -15.315 2.156 -11.321 1.00 . A A . 42 PRO O 1 1 7 10697 1 1 43 VAL C C -16.058 4.506 -13.347 1.00 . A A . 43 VAL C 1 1 7 10698 1 1 43 VAL CA C -16.037 3.063 -13.838 1.00 . A A . 43 VAL CA 1 1 7 10699 1 1 43 VAL CB C -16.537 3.020 -15.294 1.00 . A A . 43 VAL CB 1 1 7 10700 1 1 43 VAL CG1 C -17.986 3.476 -15.375 1.00 . A A . 43 VAL CG1 1 1 7 10701 1 1 43 VAL CG2 C -15.650 3.874 -16.187 1.00 . A A . 43 VAL CG2 1 1 7 10702 1 1 43 VAL H H -17.718 1.901 -13.286 1.00 . A A . 43 VAL H 1 1 7 10703 1 1 43 VAL HA H -15.020 2.700 -13.818 1.00 . A A . 43 VAL HA 1 1 7 10704 1 1 43 VAL HB H -16.484 1.999 -15.641 1.00 . A A . 43 VAL HB 1 1 7 10705 1 1 43 VAL HG11 H -18.026 4.555 -15.327 1.00 . A A . 43 VAL HG11 1 1 7 10706 1 1 43 VAL HG12 H -18.418 3.139 -16.306 1.00 . A A . 43 VAL HG12 1 1 7 10707 1 1 43 VAL HG13 H -18.541 3.059 -14.548 1.00 . A A . 43 VAL HG13 1 1 7 10708 1 1 43 VAL HG21 H -15.888 4.917 -16.038 1.00 . A A . 43 VAL HG21 1 1 7 10709 1 1 43 VAL HG22 H -14.613 3.702 -15.935 1.00 . A A . 43 VAL HG22 1 1 7 10710 1 1 43 VAL HG23 H -15.817 3.610 -17.220 1.00 . A A . 43 VAL HG23 1 1 7 10711 1 1 43 VAL N N -16.839 2.203 -12.975 1.00 . A A . 43 VAL N 1 1 7 10712 1 1 43 VAL O O -15.060 5.219 -13.443 1.00 . A A . 43 VAL O 1 1 7 10713 1 1 44 GLU C C -16.763 6.417 -10.913 1.00 . A A . 44 GLU C 1 1 7 10714 1 1 44 GLU CA C -17.353 6.289 -12.315 1.00 . A A . 44 GLU CA 1 1 7 10715 1 1 44 GLU CB C -18.830 6.690 -12.296 1.00 . A A . 44 GLU CB 1 1 7 10716 1 1 44 GLU CD C -20.674 7.800 -13.618 1.00 . A A . 44 GLU CD 1 1 7 10717 1 1 44 GLU CG C -19.399 6.982 -13.675 1.00 . A A . 44 GLU CG 1 1 7 10718 1 1 44 GLU H H -17.964 4.314 -12.771 1.00 . A A . 44 GLU H 1 1 7 10719 1 1 44 GLU HA H -16.819 6.951 -12.979 1.00 . A A . 44 GLU HA 1 1 7 10720 1 1 44 GLU HB2 H -19.403 5.887 -11.856 1.00 . A A . 44 GLU HB2 1 1 7 10721 1 1 44 GLU HB3 H -18.942 7.575 -11.688 1.00 . A A . 44 GLU HB3 1 1 7 10722 1 1 44 GLU HG2 H -18.663 7.530 -14.244 1.00 . A A . 44 GLU HG2 1 1 7 10723 1 1 44 GLU HG3 H -19.610 6.046 -14.169 1.00 . A A . 44 GLU HG3 1 1 7 10724 1 1 44 GLU N N -17.203 4.930 -12.820 1.00 . A A . 44 GLU N 1 1 7 10725 1 1 44 GLU O O -15.686 6.985 -10.729 1.00 . A A . 44 GLU O 1 1 7 10726 1 1 44 GLU OE1 O -21.752 7.203 -13.415 1.00 . A A . 44 GLU OE1 1 1 7 10727 1 1 44 GLU OE2 O -20.595 9.036 -13.776 1.00 . A A . 44 GLU OE2 1 1 7 10728 1 1 45 THR C C -15.700 5.207 -8.365 1.00 . A A . 45 THR C 1 1 7 10729 1 1 45 THR CA C -17.025 5.939 -8.541 1.00 . A A . 45 THR CA 1 1 7 10730 1 1 45 THR CB C -18.067 5.327 -7.586 1.00 . A A . 45 THR CB 1 1 7 10731 1 1 45 THR CG2 C -17.690 5.585 -6.136 1.00 . A A . 45 THR CG2 1 1 7 10732 1 1 45 THR H H -18.326 5.444 -10.136 1.00 . A A . 45 THR H 1 1 7 10733 1 1 45 THR HA H -16.890 6.977 -8.275 1.00 . A A . 45 THR HA 1 1 7 10734 1 1 45 THR HB H -18.100 4.259 -7.750 1.00 . A A . 45 THR HB 1 1 7 10735 1 1 45 THR HG1 H -19.846 5.973 -7.030 1.00 . A A . 45 THR HG1 1 1 7 10736 1 1 45 THR HG21 H -18.574 5.528 -5.518 1.00 . A A . 45 THR HG21 1 1 7 10737 1 1 45 THR HG22 H -17.251 6.568 -6.047 1.00 . A A . 45 THR HG22 1 1 7 10738 1 1 45 THR HG23 H -16.977 4.842 -5.812 1.00 . A A . 45 THR HG23 1 1 7 10739 1 1 45 THR N N -17.476 5.884 -9.926 1.00 . A A . 45 THR N 1 1 7 10740 1 1 45 THR O O -15.525 4.090 -8.853 1.00 . A A . 45 THR O 1 1 7 10741 1 1 45 THR OG1 O -19.361 5.879 -7.854 1.00 . A A . 45 THR OG1 1 1 7 10742 1 1 46 THR C C -12.945 5.596 -6.029 1.00 . A A . 46 THR C 1 1 7 10743 1 1 46 THR CA C -13.456 5.252 -7.424 1.00 . A A . 46 THR CA 1 1 7 10744 1 1 46 THR CB C -12.426 5.727 -8.466 1.00 . A A . 46 THR CB 1 1 7 10745 1 1 46 THR CG2 C -12.663 5.050 -9.808 1.00 . A A . 46 THR CG2 1 1 7 10746 1 1 46 THR H H -14.965 6.731 -7.301 1.00 . A A . 46 THR H 1 1 7 10747 1 1 46 THR HA H -13.553 4.179 -7.507 1.00 . A A . 46 THR HA 1 1 7 10748 1 1 46 THR HB H -11.437 5.465 -8.118 1.00 . A A . 46 THR HB 1 1 7 10749 1 1 46 THR HG1 H -12.182 7.576 -7.826 1.00 . A A . 46 THR HG1 1 1 7 10750 1 1 46 THR HG21 H -13.231 4.143 -9.659 1.00 . A A . 46 THR HG21 1 1 7 10751 1 1 46 THR HG22 H -11.714 4.809 -10.263 1.00 . A A . 46 THR HG22 1 1 7 10752 1 1 46 THR HG23 H -13.214 5.717 -10.454 1.00 . A A . 46 THR HG23 1 1 7 10753 1 1 46 THR N N -14.766 5.843 -7.664 1.00 . A A . 46 THR N 1 1 7 10754 1 1 46 THR O O -12.743 6.765 -5.702 1.00 . A A . 46 THR O 1 1 7 10755 1 1 46 THR OG1 O -12.506 7.148 -8.622 1.00 . A A . 46 THR OG1 1 1 7 10756 1 1 47 TYR C C -10.972 5.594 -3.841 1.00 . A A . 47 TYR C 1 1 7 10757 1 1 47 TYR CA C -12.252 4.764 -3.850 1.00 . A A . 47 TYR CA 1 1 7 10758 1 1 47 TYR CB C -12.002 3.413 -3.178 1.00 . A A . 47 TYR CB 1 1 7 10759 1 1 47 TYR CD1 C -14.472 2.891 -3.141 1.00 . A A . 47 TYR CD1 1 1 7 10760 1 1 47 TYR CD2 C -12.951 1.106 -3.570 1.00 . A A . 47 TYR CD2 1 1 7 10761 1 1 47 TYR CE1 C -15.536 2.016 -3.249 1.00 . A A . 47 TYR CE1 1 1 7 10762 1 1 47 TYR CE2 C -14.010 0.225 -3.682 1.00 . A A . 47 TYR CE2 1 1 7 10763 1 1 47 TYR CG C -13.163 2.453 -3.298 1.00 . A A . 47 TYR CG 1 1 7 10764 1 1 47 TYR CZ C -15.300 0.685 -3.520 1.00 . A A . 47 TYR CZ 1 1 7 10765 1 1 47 TYR H H -12.917 3.661 -5.529 1.00 . A A . 47 TYR H 1 1 7 10766 1 1 47 TYR HA H -13.014 5.294 -3.298 1.00 . A A . 47 TYR HA 1 1 7 10767 1 1 47 TYR HB2 H -11.140 2.948 -3.630 1.00 . A A . 47 TYR HB2 1 1 7 10768 1 1 47 TYR HB3 H -11.810 3.572 -2.126 1.00 . A A . 47 TYR HB3 1 1 7 10769 1 1 47 TYR HD1 H -14.654 3.935 -2.929 1.00 . A A . 47 TYR HD1 1 1 7 10770 1 1 47 TYR HD2 H -11.940 0.749 -3.697 1.00 . A A . 47 TYR HD2 1 1 7 10771 1 1 47 TYR HE1 H -16.547 2.376 -3.123 1.00 . A A . 47 TYR HE1 1 1 7 10772 1 1 47 TYR HE2 H -13.825 -0.818 -3.894 1.00 . A A . 47 TYR HE2 1 1 7 10773 1 1 47 TYR HH H -16.828 -0.019 -4.450 1.00 . A A . 47 TYR HH 1 1 7 10774 1 1 47 TYR N N -12.738 4.570 -5.211 1.00 . A A . 47 TYR N 1 1 7 10775 1 1 47 TYR O O -10.473 5.995 -4.892 1.00 . A A . 47 TYR O 1 1 7 10776 1 1 47 TYR OH O -16.357 -0.189 -3.631 1.00 . A A . 47 TYR OH 1 1 7 10777 1 1 48 ASN C C -8.118 5.794 -1.857 1.00 . A A . 48 ASN C 1 1 7 10778 1 1 48 ASN CA C -9.223 6.627 -2.500 1.00 . A A . 48 ASN CA 1 1 7 10779 1 1 48 ASN CB C -9.490 7.877 -1.659 1.00 . A A . 48 ASN CB 1 1 7 10780 1 1 48 ASN CG C -8.222 8.446 -1.051 1.00 . A A . 48 ASN CG 1 1 7 10781 1 1 48 ASN H H -10.889 5.498 -1.846 1.00 . A A . 48 ASN H 1 1 7 10782 1 1 48 ASN HA H -8.902 6.929 -3.486 1.00 . A A . 48 ASN HA 1 1 7 10783 1 1 48 ASN HB2 H -9.938 8.635 -2.285 1.00 . A A . 48 ASN HB2 1 1 7 10784 1 1 48 ASN HB3 H -10.170 7.627 -0.860 1.00 . A A . 48 ASN HB3 1 1 7 10785 1 1 48 ASN HD21 H -9.108 8.587 0.724 1.00 . A A . 48 ASN HD21 1 1 7 10786 1 1 48 ASN HD22 H -7.465 9.117 0.660 1.00 . A A . 48 ASN HD22 1 1 7 10787 1 1 48 ASN N N -10.445 5.845 -2.647 1.00 . A A . 48 ASN N 1 1 7 10788 1 1 48 ASN ND2 N -8.270 8.747 0.242 1.00 . A A . 48 ASN ND2 1 1 7 10789 1 1 48 ASN O O -8.367 5.027 -0.927 1.00 . A A . 48 ASN O 1 1 7 10790 1 1 48 ASN OD1 O -7.213 8.613 -1.736 1.00 . A A . 48 ASN OD1 1 1 7 10791 1 1 49 TYR C C -4.759 6.152 -1.165 1.00 . A A . 49 TYR C 1 1 7 10792 1 1 49 TYR CA C -5.756 5.211 -1.835 1.00 . A A . 49 TYR CA 1 1 7 10793 1 1 49 TYR CB C -5.066 4.434 -2.957 1.00 . A A . 49 TYR CB 1 1 7 10794 1 1 49 TYR CD1 C -6.340 2.312 -3.455 1.00 . A A . 49 TYR CD1 1 1 7 10795 1 1 49 TYR CD2 C -6.593 4.152 -4.948 1.00 . A A . 49 TYR CD2 1 1 7 10796 1 1 49 TYR CE1 C -7.208 1.561 -4.224 1.00 . A A . 49 TYR CE1 1 1 7 10797 1 1 49 TYR CE2 C -7.464 3.410 -5.723 1.00 . A A . 49 TYR CE2 1 1 7 10798 1 1 49 TYR CG C -6.017 3.618 -3.802 1.00 . A A . 49 TYR CG 1 1 7 10799 1 1 49 TYR CZ C -7.768 2.115 -5.357 1.00 . A A . 49 TYR CZ 1 1 7 10800 1 1 49 TYR H H -6.763 6.576 -3.100 1.00 . A A . 49 TYR H 1 1 7 10801 1 1 49 TYR HA H -6.123 4.511 -1.099 1.00 . A A . 49 TYR HA 1 1 7 10802 1 1 49 TYR HB2 H -4.559 5.130 -3.608 1.00 . A A . 49 TYR HB2 1 1 7 10803 1 1 49 TYR HB3 H -4.342 3.759 -2.526 1.00 . A A . 49 TYR HB3 1 1 7 10804 1 1 49 TYR HD1 H -5.900 1.881 -2.567 1.00 . A A . 49 TYR HD1 1 1 7 10805 1 1 49 TYR HD2 H -6.352 5.166 -5.232 1.00 . A A . 49 TYR HD2 1 1 7 10806 1 1 49 TYR HE1 H -7.446 0.548 -3.938 1.00 . A A . 49 TYR HE1 1 1 7 10807 1 1 49 TYR HE2 H -7.902 3.843 -6.610 1.00 . A A . 49 TYR HE2 1 1 7 10808 1 1 49 TYR HH H -8.276 1.283 -7.013 1.00 . A A . 49 TYR HH 1 1 7 10809 1 1 49 TYR N N -6.898 5.950 -2.359 1.00 . A A . 49 TYR N 1 1 7 10810 1 1 49 TYR O O -4.117 6.967 -1.827 1.00 . A A . 49 TYR O 1 1 7 10811 1 1 49 TYR OH O -8.633 1.372 -6.126 1.00 . A A . 49 TYR OH 1 1 7 10812 1 1 50 GLU C C -2.736 6.020 1.713 1.00 . A A . 50 GLU C 1 1 7 10813 1 1 50 GLU CA C -3.718 6.872 0.913 1.00 . A A . 50 GLU CA 1 1 7 10814 1 1 50 GLU CB C -4.495 7.793 1.856 1.00 . A A . 50 GLU CB 1 1 7 10815 1 1 50 GLU CD C -4.302 9.886 3.258 1.00 . A A . 50 GLU CD 1 1 7 10816 1 1 50 GLU CG C -3.606 8.637 2.754 1.00 . A A . 50 GLU CG 1 1 7 10817 1 1 50 GLU H H -5.175 5.364 0.625 1.00 . A A . 50 GLU H 1 1 7 10818 1 1 50 GLU HA H -3.163 7.477 0.212 1.00 . A A . 50 GLU HA 1 1 7 10819 1 1 50 GLU HB2 H -5.110 8.457 1.266 1.00 . A A . 50 GLU HB2 1 1 7 10820 1 1 50 GLU HB3 H -5.134 7.189 2.483 1.00 . A A . 50 GLU HB3 1 1 7 10821 1 1 50 GLU HG2 H -3.307 8.042 3.604 1.00 . A A . 50 GLU HG2 1 1 7 10822 1 1 50 GLU HG3 H -2.729 8.932 2.196 1.00 . A A . 50 GLU HG3 1 1 7 10823 1 1 50 GLU N N -4.636 6.032 0.153 1.00 . A A . 50 GLU N 1 1 7 10824 1 1 50 GLU O O -3.095 5.436 2.735 1.00 . A A . 50 GLU O 1 1 7 10825 1 1 50 GLU OE1 O -4.580 10.783 2.434 1.00 . A A . 50 GLU OE1 1 1 7 10826 1 1 50 GLU OE2 O -4.569 9.967 4.475 1.00 . A A . 50 GLU OE2 1 1 7 10827 1 1 51 TRP C C 0.258 6.012 2.958 1.00 . A A . 51 TRP C 1 1 7 10828 1 1 51 TRP CA C -0.463 5.174 1.908 1.00 . A A . 51 TRP CA 1 1 7 10829 1 1 51 TRP CB C 0.542 4.639 0.887 1.00 . A A . 51 TRP CB 1 1 7 10830 1 1 51 TRP CD1 C -0.774 4.025 -1.225 1.00 . A A . 51 TRP CD1 1 1 7 10831 1 1 51 TRP CD2 C -0.019 2.263 -0.066 1.00 . A A . 51 TRP CD2 1 1 7 10832 1 1 51 TRP CE2 C -0.719 1.792 -1.194 1.00 . A A . 51 TRP CE2 1 1 7 10833 1 1 51 TRP CE3 C 0.548 1.334 0.811 1.00 . A A . 51 TRP CE3 1 1 7 10834 1 1 51 TRP CG C -0.065 3.694 -0.105 1.00 . A A . 51 TRP CG 1 1 7 10835 1 1 51 TRP CH2 C -0.302 -0.452 -0.589 1.00 . A A . 51 TRP CH2 1 1 7 10836 1 1 51 TRP CZ2 C -0.867 0.435 -1.464 1.00 . A A . 51 TRP CZ2 1 1 7 10837 1 1 51 TRP CZ3 C 0.400 -0.013 0.541 1.00 . A A . 51 TRP CZ3 1 1 7 10838 1 1 51 TRP H H -1.272 6.443 0.419 1.00 . A A . 51 TRP H 1 1 7 10839 1 1 51 TRP HA H -0.944 4.340 2.398 1.00 . A A . 51 TRP HA 1 1 7 10840 1 1 51 TRP HB2 H 0.967 5.467 0.341 1.00 . A A . 51 TRP HB2 1 1 7 10841 1 1 51 TRP HB3 H 1.329 4.114 1.409 1.00 . A A . 51 TRP HB3 1 1 7 10842 1 1 51 TRP HD1 H -0.985 5.037 -1.533 1.00 . A A . 51 TRP HD1 1 1 7 10843 1 1 51 TRP HE1 H -1.691 2.862 -2.714 1.00 . A A . 51 TRP HE1 1 1 7 10844 1 1 51 TRP HE3 H 1.093 1.654 1.687 1.00 . A A . 51 TRP HE3 1 1 7 10845 1 1 51 TRP HH2 H -0.393 -1.514 -0.760 1.00 . A A . 51 TRP HH2 1 1 7 10846 1 1 51 TRP HZ2 H -1.405 0.080 -2.331 1.00 . A A . 51 TRP HZ2 1 1 7 10847 1 1 51 TRP HZ3 H 0.831 -0.745 1.208 1.00 . A A . 51 TRP HZ3 1 1 7 10848 1 1 51 TRP N N -1.497 5.955 1.238 1.00 . A A . 51 TRP N 1 1 7 10849 1 1 51 TRP NE1 N -1.171 2.886 -1.884 1.00 . A A . 51 TRP NE1 1 1 7 10850 1 1 51 TRP O O 0.395 7.225 2.810 1.00 . A A . 51 TRP O 1 1 7 10851 1 1 52 ASN C C 2.393 5.097 5.798 1.00 . A A . 52 ASN C 1 1 7 10852 1 1 52 ASN CA C 1.423 6.042 5.095 1.00 . A A . 52 ASN CA 1 1 7 10853 1 1 52 ASN CB C 0.427 6.613 6.106 1.00 . A A . 52 ASN CB 1 1 7 10854 1 1 52 ASN CG C -0.142 7.948 5.666 1.00 . A A . 52 ASN CG 1 1 7 10855 1 1 52 ASN H H 0.576 4.388 4.081 1.00 . A A . 52 ASN H 1 1 7 10856 1 1 52 ASN HA H 1.984 6.855 4.658 1.00 . A A . 52 ASN HA 1 1 7 10857 1 1 52 ASN HB2 H -0.391 5.918 6.227 1.00 . A A . 52 ASN HB2 1 1 7 10858 1 1 52 ASN HB3 H 0.923 6.748 7.055 1.00 . A A . 52 ASN HB3 1 1 7 10859 1 1 52 ASN HD21 H -1.806 7.060 5.036 1.00 . A A . 52 ASN HD21 1 1 7 10860 1 1 52 ASN HD22 H -1.744 8.774 4.829 1.00 . A A . 52 ASN HD22 1 1 7 10861 1 1 52 ASN N N 0.717 5.356 4.019 1.00 . A A . 52 ASN N 1 1 7 10862 1 1 52 ASN ND2 N -1.353 7.925 5.122 1.00 . A A . 52 ASN ND2 1 1 7 10863 1 1 52 ASN O O 2.090 3.922 6.008 1.00 . A A . 52 ASN O 1 1 7 10864 1 1 52 ASN OD1 O 0.500 8.988 5.815 1.00 . A A . 52 ASN OD1 1 1 7 10865 1 1 53 LEU C C 4.358 4.838 8.351 1.00 . A A . 53 LEU C 1 1 7 10866 1 1 53 LEU CA C 4.575 4.822 6.841 1.00 . A A . 53 LEU CA 1 1 7 10867 1 1 53 LEU CB C 5.973 5.350 6.509 1.00 . A A . 53 LEU CB 1 1 7 10868 1 1 53 LEU CD1 C 6.760 2.971 6.577 1.00 . A A . 53 LEU CD1 1 1 7 10869 1 1 53 LEU CD2 C 8.375 4.805 6.047 1.00 . A A . 53 LEU CD2 1 1 7 10870 1 1 53 LEU CG C 7.138 4.419 6.845 1.00 . A A . 53 LEU CG 1 1 7 10871 1 1 53 LEU H H 3.744 6.561 5.966 1.00 . A A . 53 LEU H 1 1 7 10872 1 1 53 LEU HA H 4.490 3.805 6.488 1.00 . A A . 53 LEU HA 1 1 7 10873 1 1 53 LEU HB2 H 6.006 5.553 5.450 1.00 . A A . 53 LEU HB2 1 1 7 10874 1 1 53 LEU HB3 H 6.115 6.271 7.056 1.00 . A A . 53 LEU HB3 1 1 7 10875 1 1 53 LEU HD11 H 6.237 2.572 7.433 1.00 . A A . 53 LEU HD11 1 1 7 10876 1 1 53 LEU HD12 H 7.654 2.392 6.399 1.00 . A A . 53 LEU HD12 1 1 7 10877 1 1 53 LEU HD13 H 6.120 2.921 5.708 1.00 . A A . 53 LEU HD13 1 1 7 10878 1 1 53 LEU HD21 H 8.361 4.298 5.093 1.00 . A A . 53 LEU HD21 1 1 7 10879 1 1 53 LEU HD22 H 9.261 4.517 6.594 1.00 . A A . 53 LEU HD22 1 1 7 10880 1 1 53 LEU HD23 H 8.382 5.873 5.887 1.00 . A A . 53 LEU HD23 1 1 7 10881 1 1 53 LEU HG H 7.375 4.513 7.896 1.00 . A A . 53 LEU HG 1 1 7 10882 1 1 53 LEU N N 3.560 5.618 6.160 1.00 . A A . 53 LEU N 1 1 7 10883 1 1 53 LEU O O 4.208 5.901 8.955 1.00 . A A . 53 LEU O 1 1 7 10884 1 1 54 ILE C C 5.324 2.813 11.048 1.00 . A A . 54 ILE C 1 1 7 10885 1 1 54 ILE CA C 4.151 3.533 10.393 1.00 . A A . 54 ILE CA 1 1 7 10886 1 1 54 ILE CB C 2.850 2.777 10.724 1.00 . A A . 54 ILE CB 1 1 7 10887 1 1 54 ILE CD1 C 1.366 0.884 9.891 1.00 . A A . 54 ILE CD1 1 1 7 10888 1 1 54 ILE CG1 C 2.745 1.505 9.879 1.00 . A A . 54 ILE CG1 1 1 7 10889 1 1 54 ILE CG2 C 1.643 3.674 10.492 1.00 . A A . 54 ILE CG2 1 1 7 10890 1 1 54 ILE H H 4.472 2.844 8.419 1.00 . A A . 54 ILE H 1 1 7 10891 1 1 54 ILE HA H 4.079 4.530 10.805 1.00 . A A . 54 ILE HA 1 1 7 10892 1 1 54 ILE HB H 2.873 2.507 11.768 1.00 . A A . 54 ILE HB 1 1 7 10893 1 1 54 ILE HD11 H 0.834 1.205 10.775 1.00 . A A . 54 ILE HD11 1 1 7 10894 1 1 54 ILE HD12 H 0.824 1.193 9.011 1.00 . A A . 54 ILE HD12 1 1 7 10895 1 1 54 ILE HD13 H 1.457 -0.193 9.899 1.00 . A A . 54 ILE HD13 1 1 7 10896 1 1 54 ILE HG12 H 2.994 1.738 8.856 1.00 . A A . 54 ILE HG12 1 1 7 10897 1 1 54 ILE HG13 H 3.444 0.773 10.257 1.00 . A A . 54 ILE HG13 1 1 7 10898 1 1 54 ILE HG21 H 0.802 3.297 11.056 1.00 . A A . 54 ILE HG21 1 1 7 10899 1 1 54 ILE HG22 H 1.873 4.677 10.818 1.00 . A A . 54 ILE HG22 1 1 7 10900 1 1 54 ILE HG23 H 1.397 3.683 9.441 1.00 . A A . 54 ILE HG23 1 1 7 10901 1 1 54 ILE N N 4.346 3.654 8.954 1.00 . A A . 54 ILE N 1 1 7 10902 1 1 54 ILE O O 5.803 3.219 12.107 1.00 . A A . 54 ILE O 1 1 7 10903 1 1 55 SER C C 8.142 1.142 10.062 1.00 . A A . 55 SER C 1 1 7 10904 1 1 55 SER CA C 6.902 0.963 10.932 1.00 . A A . 55 SER CA 1 1 7 10905 1 1 55 SER CB C 6.528 -0.519 11.006 1.00 . A A . 55 SER CB 1 1 7 10906 1 1 55 SER H H 5.361 1.467 9.570 1.00 . A A . 55 SER H 1 1 7 10907 1 1 55 SER HA H 7.120 1.321 11.927 1.00 . A A . 55 SER HA 1 1 7 10908 1 1 55 SER HB2 H 5.643 -0.634 11.614 1.00 . A A . 55 SER HB2 1 1 7 10909 1 1 55 SER HB3 H 6.331 -0.888 10.010 1.00 . A A . 55 SER HB3 1 1 7 10910 1 1 55 SER HG H 7.316 -2.205 11.617 1.00 . A A . 55 SER HG 1 1 7 10911 1 1 55 SER N N 5.785 1.742 10.410 1.00 . A A . 55 SER N 1 1 7 10912 1 1 55 SER O O 8.222 0.608 8.955 1.00 . A A . 55 SER O 1 1 7 10913 1 1 55 SER OG O 7.576 -1.282 11.577 1.00 . A A . 55 SER OG 1 1 7 10914 1 1 56 HIS C C 11.476 2.523 10.798 1.00 . A A . 56 HIS C 1 1 7 10915 1 1 56 HIS CA C 10.348 2.150 9.841 1.00 . A A . 56 HIS CA 1 1 7 10916 1 1 56 HIS CB C 10.143 3.264 8.815 1.00 . A A . 56 HIS CB 1 1 7 10917 1 1 56 HIS CD2 C 8.561 4.987 9.935 1.00 . A A . 56 HIS CD2 1 1 7 10918 1 1 56 HIS CE1 C 9.979 6.648 10.127 1.00 . A A . 56 HIS CE1 1 1 7 10919 1 1 56 HIS CG C 9.744 4.573 9.424 1.00 . A A . 56 HIS CG 1 1 7 10920 1 1 56 HIS H H 8.988 2.297 11.457 1.00 . A A . 56 HIS H 1 1 7 10921 1 1 56 HIS HA H 10.618 1.241 9.324 1.00 . A A . 56 HIS HA 1 1 7 10922 1 1 56 HIS HB2 H 11.065 3.419 8.273 1.00 . A A . 56 HIS HB2 1 1 7 10923 1 1 56 HIS HB3 H 9.368 2.970 8.122 1.00 . A A . 56 HIS HB3 1 1 7 10924 1 1 56 HIS HD1 H 11.550 5.648 9.280 1.00 . A A . 56 HIS HD1 1 1 7 10925 1 1 56 HIS HD2 H 7.649 4.409 9.994 1.00 . A A . 56 HIS HD2 1 1 7 10926 1 1 56 HIS HE1 H 10.407 7.612 10.358 1.00 . A A . 56 HIS HE1 1 1 7 10927 1 1 56 HIS HE2 H 8.073 6.810 10.858 1.00 . A A . 56 HIS HE2 1 1 7 10928 1 1 56 HIS N N 9.110 1.899 10.570 1.00 . A A . 56 HIS N 1 1 7 10929 1 1 56 HIS ND1 N 10.611 5.637 9.559 1.00 . A A . 56 HIS ND1 1 1 7 10930 1 1 56 HIS NE2 N 8.733 6.280 10.366 1.00 . A A . 56 HIS NE2 1 1 7 10931 1 1 56 HIS O O 11.259 3.137 11.843 1.00 . A A . 56 HIS O 1 1 7 10932 1 1 57 PRO C C 14.249 3.913 11.259 1.00 . A A . 57 PRO C 1 1 7 10933 1 1 57 PRO CA C 13.897 2.429 11.247 1.00 . A A . 57 PRO CA 1 1 7 10934 1 1 57 PRO CB C 15.001 1.623 10.558 1.00 . A A . 57 PRO CB 1 1 7 10935 1 1 57 PRO CD C 13.043 1.410 9.203 1.00 . A A . 57 PRO CD 1 1 7 10936 1 1 57 PRO CG C 14.544 1.485 9.147 1.00 . A A . 57 PRO CG 1 1 7 10937 1 1 57 PRO HA H 13.775 2.081 12.263 1.00 . A A . 57 PRO HA 1 1 7 10938 1 1 57 PRO HB2 H 15.936 2.161 10.621 1.00 . A A . 57 PRO HB2 1 1 7 10939 1 1 57 PRO HB3 H 15.100 0.660 11.036 1.00 . A A . 57 PRO HB3 1 1 7 10940 1 1 57 PRO HD2 H 12.609 1.890 8.338 1.00 . A A . 57 PRO HD2 1 1 7 10941 1 1 57 PRO HD3 H 12.719 0.382 9.268 1.00 . A A . 57 PRO HD3 1 1 7 10942 1 1 57 PRO HG2 H 14.856 2.345 8.574 1.00 . A A . 57 PRO HG2 1 1 7 10943 1 1 57 PRO HG3 H 14.948 0.580 8.717 1.00 . A A . 57 PRO HG3 1 1 7 10944 1 1 57 PRO N N 12.710 2.145 10.435 1.00 . A A . 57 PRO N 1 1 7 10945 1 1 57 PRO O O 14.123 4.600 10.245 1.00 . A A . 57 PRO O 1 1 7 10946 1 1 58 THR C C 16.160 6.187 11.570 1.00 . A A . 58 THR C 1 1 7 10947 1 1 58 THR CA C 15.063 5.804 12.557 1.00 . A A . 58 THR CA 1 1 7 10948 1 1 58 THR CB C 15.544 6.114 13.987 1.00 . A A . 58 THR CB 1 1 7 10949 1 1 58 THR CG2 C 17.022 5.790 14.143 1.00 . A A . 58 THR CG2 1 1 7 10950 1 1 58 THR H H 14.772 3.804 13.185 1.00 . A A . 58 THR H 1 1 7 10951 1 1 58 THR HA H 14.186 6.403 12.356 1.00 . A A . 58 THR HA 1 1 7 10952 1 1 58 THR HB H 14.981 5.504 14.680 1.00 . A A . 58 THR HB 1 1 7 10953 1 1 58 THR HG1 H 15.670 7.693 15.162 1.00 . A A . 58 THR HG1 1 1 7 10954 1 1 58 THR HG21 H 17.602 6.438 13.503 1.00 . A A . 58 THR HG21 1 1 7 10955 1 1 58 THR HG22 H 17.196 4.761 13.868 1.00 . A A . 58 THR HG22 1 1 7 10956 1 1 58 THR HG23 H 17.316 5.943 15.171 1.00 . A A . 58 THR HG23 1 1 7 10957 1 1 58 THR N N 14.693 4.402 12.413 1.00 . A A . 58 THR N 1 1 7 10958 1 1 58 THR O O 16.284 7.350 11.187 1.00 . A A . 58 THR O 1 1 7 10959 1 1 58 THR OG1 O 15.318 7.495 14.291 1.00 . A A . 58 THR OG1 1 1 7 10960 1 1 59 ASP C C 17.494 5.851 8.855 1.00 . A A . 59 ASP C 1 1 7 10961 1 1 59 ASP CA C 18.039 5.436 10.218 1.00 . A A . 59 ASP CA 1 1 7 10962 1 1 59 ASP CB C 18.899 4.180 10.076 1.00 . A A . 59 ASP CB 1 1 7 10963 1 1 59 ASP CG C 19.642 4.133 8.755 1.00 . A A . 59 ASP CG 1 1 7 10964 1 1 59 ASP H H 16.803 4.296 11.504 1.00 . A A . 59 ASP H 1 1 7 10965 1 1 59 ASP HA H 18.649 6.238 10.606 1.00 . A A . 59 ASP HA 1 1 7 10966 1 1 59 ASP HB2 H 19.625 4.156 10.876 1.00 . A A . 59 ASP HB2 1 1 7 10967 1 1 59 ASP HB3 H 18.266 3.308 10.144 1.00 . A A . 59 ASP HB3 1 1 7 10968 1 1 59 ASP N N 16.952 5.202 11.162 1.00 . A A . 59 ASP N 1 1 7 10969 1 1 59 ASP O O 18.123 6.624 8.132 1.00 . A A . 59 ASP O 1 1 7 10970 1 1 59 ASP OD1 O 19.019 3.765 7.736 1.00 . A A . 59 ASP OD1 1 1 7 10971 1 1 59 ASP OD2 O 20.845 4.465 8.739 1.00 . A A . 59 ASP OD2 1 1 7 10972 1 1 60 TYR C C 15.554 7.154 7.048 1.00 . A A . 60 TYR C 1 1 7 10973 1 1 60 TYR CA C 15.693 5.646 7.231 1.00 . A A . 60 TYR CA 1 1 7 10974 1 1 60 TYR CB C 14.318 4.981 7.138 1.00 . A A . 60 TYR CB 1 1 7 10975 1 1 60 TYR CD1 C 14.263 4.902 4.615 1.00 . A A . 60 TYR CD1 1 1 7 10976 1 1 60 TYR CD2 C 12.336 5.718 5.757 1.00 . A A . 60 TYR CD2 1 1 7 10977 1 1 60 TYR CE1 C 13.635 5.104 3.401 1.00 . A A . 60 TYR CE1 1 1 7 10978 1 1 60 TYR CE2 C 11.700 5.922 4.548 1.00 . A A . 60 TYR CE2 1 1 7 10979 1 1 60 TYR CG C 13.626 5.204 5.813 1.00 . A A . 60 TYR CG 1 1 7 10980 1 1 60 TYR CZ C 12.354 5.614 3.373 1.00 . A A . 60 TYR CZ 1 1 7 10981 1 1 60 TYR H H 15.867 4.722 9.127 1.00 . A A . 60 TYR H 1 1 7 10982 1 1 60 TYR HA H 16.324 5.255 6.447 1.00 . A A . 60 TYR HA 1 1 7 10983 1 1 60 TYR HB2 H 14.430 3.917 7.279 1.00 . A A . 60 TYR HB2 1 1 7 10984 1 1 60 TYR HB3 H 13.681 5.377 7.916 1.00 . A A . 60 TYR HB3 1 1 7 10985 1 1 60 TYR HD1 H 15.267 4.502 4.641 1.00 . A A . 60 TYR HD1 1 1 7 10986 1 1 60 TYR HD2 H 11.828 5.958 6.679 1.00 . A A . 60 TYR HD2 1 1 7 10987 1 1 60 TYR HE1 H 14.146 4.863 2.481 1.00 . A A . 60 TYR HE1 1 1 7 10988 1 1 60 TYR HE2 H 10.697 6.322 4.526 1.00 . A A . 60 TYR HE2 1 1 7 10989 1 1 60 TYR HH H 11.431 4.975 1.813 1.00 . A A . 60 TYR HH 1 1 7 10990 1 1 60 TYR N N 16.321 5.332 8.509 1.00 . A A . 60 TYR N 1 1 7 10991 1 1 60 TYR O O 15.365 7.892 8.014 1.00 . A A . 60 TYR O 1 1 7 10992 1 1 60 TYR OH O 11.724 5.818 2.166 1.00 . A A . 60 TYR OH 1 1 7 10993 1 1 61 GLN C C 14.576 9.250 4.326 1.00 . A A . 61 GLN C 1 1 7 10994 1 1 61 GLN CA C 15.536 9.023 5.490 1.00 . A A . 61 GLN CA 1 1 7 10995 1 1 61 GLN CB C 16.910 9.605 5.153 1.00 . A A . 61 GLN CB 1 1 7 10996 1 1 61 GLN CD C 19.257 10.103 5.944 1.00 . A A . 61 GLN CD 1 1 7 10997 1 1 61 GLN CG C 17.897 9.539 6.307 1.00 . A A . 61 GLN CG 1 1 7 10998 1 1 61 GLN H H 15.801 6.965 5.073 1.00 . A A . 61 GLN H 1 1 7 10999 1 1 61 GLN HA H 15.147 9.523 6.363 1.00 . A A . 61 GLN HA 1 1 7 11000 1 1 61 GLN HB2 H 17.325 9.058 4.320 1.00 . A A . 61 GLN HB2 1 1 7 11001 1 1 61 GLN HB3 H 16.789 10.640 4.870 1.00 . A A . 61 GLN HB3 1 1 7 11002 1 1 61 GLN HE21 H 19.974 9.584 7.725 1.00 . A A . 61 GLN HE21 1 1 7 11003 1 1 61 GLN HE22 H 21.092 10.363 6.663 1.00 . A A . 61 GLN HE22 1 1 7 11004 1 1 61 GLN HG2 H 17.500 10.106 7.137 1.00 . A A . 61 GLN HG2 1 1 7 11005 1 1 61 GLN HG3 H 18.018 8.508 6.602 1.00 . A A . 61 GLN HG3 1 1 7 11006 1 1 61 GLN N N 15.650 7.603 5.801 1.00 . A A . 61 GLN N 1 1 7 11007 1 1 61 GLN NE2 N 20.204 10.008 6.871 1.00 . A A . 61 GLN NE2 1 1 7 11008 1 1 61 GLN O O 13.890 10.269 4.264 1.00 . A A . 61 GLN O 1 1 7 11009 1 1 61 GLN OE1 O 19.455 10.618 4.844 1.00 . A A . 61 GLN OE1 1 1 7 11010 1 1 62 GLY C C 12.287 8.948 2.623 1.00 . A A . 62 GLY C 1 1 7 11011 1 1 62 GLY CA C 13.655 8.407 2.256 1.00 . A A . 62 GLY CA 1 1 7 11012 1 1 62 GLY H H 15.103 7.501 3.506 1.00 . A A . 62 GLY H 1 1 7 11013 1 1 62 GLY HA2 H 14.109 9.068 1.533 1.00 . A A . 62 GLY HA2 1 1 7 11014 1 1 62 GLY HA3 H 13.534 7.430 1.810 1.00 . A A . 62 GLY HA3 1 1 7 11015 1 1 62 GLY N N 14.533 8.292 3.405 1.00 . A A . 62 GLY N 1 1 7 11016 1 1 62 GLY O O 11.907 8.947 3.793 1.00 . A A . 62 GLY O 1 1 7 11017 1 1 63 GLU C C 9.212 9.379 0.855 1.00 . A A . 63 GLU C 1 1 7 11018 1 1 63 GLU CA C 10.215 9.961 1.847 1.00 . A A . 63 GLU CA 1 1 7 11019 1 1 63 GLU CB C 10.241 11.486 1.727 1.00 . A A . 63 GLU CB 1 1 7 11020 1 1 63 GLU CD C 12.310 12.167 0.449 1.00 . A A . 63 GLU CD 1 1 7 11021 1 1 63 GLU CG C 10.805 11.984 0.408 1.00 . A A . 63 GLU CG 1 1 7 11022 1 1 63 GLU H H 11.905 9.386 0.710 1.00 . A A . 63 GLU H 1 1 7 11023 1 1 63 GLU HA H 9.911 9.692 2.847 1.00 . A A . 63 GLU HA 1 1 7 11024 1 1 63 GLU HB2 H 9.232 11.860 1.829 1.00 . A A . 63 GLU HB2 1 1 7 11025 1 1 63 GLU HB3 H 10.845 11.887 2.528 1.00 . A A . 63 GLU HB3 1 1 7 11026 1 1 63 GLU HG2 H 10.566 11.268 -0.364 1.00 . A A . 63 GLU HG2 1 1 7 11027 1 1 63 GLU HG3 H 10.348 12.933 0.170 1.00 . A A . 63 GLU HG3 1 1 7 11028 1 1 63 GLU N N 11.547 9.412 1.621 1.00 . A A . 63 GLU N 1 1 7 11029 1 1 63 GLU O O 9.460 9.352 -0.351 1.00 . A A . 63 GLU O 1 1 7 11030 1 1 63 GLU OE1 O 12.771 13.144 1.077 1.00 . A A . 63 GLU OE1 1 1 7 11031 1 1 63 GLU OE2 O 13.026 11.336 -0.147 1.00 . A A . 63 GLU OE2 1 1 7 11032 1 1 64 ILE C C 5.981 9.370 0.172 1.00 . A A . 64 ILE C 1 1 7 11033 1 1 64 ILE CA C 7.039 8.333 0.532 1.00 . A A . 64 ILE CA 1 1 7 11034 1 1 64 ILE CB C 6.357 7.139 1.226 1.00 . A A . 64 ILE CB 1 1 7 11035 1 1 64 ILE CD1 C 6.811 5.362 2.991 1.00 . A A . 64 ILE CD1 1 1 7 11036 1 1 64 ILE CG1 C 7.398 6.268 1.931 1.00 . A A . 64 ILE CG1 1 1 7 11037 1 1 64 ILE CG2 C 5.569 6.319 0.216 1.00 . A A . 64 ILE CG2 1 1 7 11038 1 1 64 ILE H H 7.940 8.963 2.340 1.00 . A A . 64 ILE H 1 1 7 11039 1 1 64 ILE HA H 7.504 7.978 -0.376 1.00 . A A . 64 ILE HA 1 1 7 11040 1 1 64 ILE HB H 5.665 7.525 1.959 1.00 . A A . 64 ILE HB 1 1 7 11041 1 1 64 ILE HD11 H 7.307 5.541 3.933 1.00 . A A . 64 ILE HD11 1 1 7 11042 1 1 64 ILE HD12 H 5.756 5.565 3.094 1.00 . A A . 64 ILE HD12 1 1 7 11043 1 1 64 ILE HD13 H 6.952 4.331 2.701 1.00 . A A . 64 ILE HD13 1 1 7 11044 1 1 64 ILE HG12 H 7.893 5.647 1.201 1.00 . A A . 64 ILE HG12 1 1 7 11045 1 1 64 ILE HG13 H 8.128 6.907 2.407 1.00 . A A . 64 ILE HG13 1 1 7 11046 1 1 64 ILE HG21 H 4.606 6.780 0.051 1.00 . A A . 64 ILE HG21 1 1 7 11047 1 1 64 ILE HG22 H 6.112 6.279 -0.716 1.00 . A A . 64 ILE HG22 1 1 7 11048 1 1 64 ILE HG23 H 5.429 5.318 0.595 1.00 . A A . 64 ILE HG23 1 1 7 11049 1 1 64 ILE N N 8.080 8.914 1.372 1.00 . A A . 64 ILE N 1 1 7 11050 1 1 64 ILE O O 5.749 10.322 0.918 1.00 . A A . 64 ILE O 1 1 7 11051 1 1 65 LYS C C 2.916 9.579 -1.061 1.00 . A A . 65 LYS C 1 1 7 11052 1 1 65 LYS CA C 4.302 10.095 -1.435 1.00 . A A . 65 LYS CA 1 1 7 11053 1 1 65 LYS CB C 4.395 10.285 -2.950 1.00 . A A . 65 LYS CB 1 1 7 11054 1 1 65 LYS CD C 5.590 11.496 -4.798 1.00 . A A . 65 LYS CD 1 1 7 11055 1 1 65 LYS CE C 6.768 12.404 -5.117 1.00 . A A . 65 LYS CE 1 1 7 11056 1 1 65 LYS CG C 5.708 10.898 -3.407 1.00 . A A . 65 LYS CG 1 1 7 11057 1 1 65 LYS H H 5.568 8.400 -1.527 1.00 . A A . 65 LYS H 1 1 7 11058 1 1 65 LYS HA H 4.461 11.046 -0.951 1.00 . A A . 65 LYS HA 1 1 7 11059 1 1 65 LYS HB2 H 4.285 9.323 -3.429 1.00 . A A . 65 LYS HB2 1 1 7 11060 1 1 65 LYS HB3 H 3.590 10.930 -3.270 1.00 . A A . 65 LYS HB3 1 1 7 11061 1 1 65 LYS HD2 H 5.560 10.696 -5.524 1.00 . A A . 65 LYS HD2 1 1 7 11062 1 1 65 LYS HD3 H 4.676 12.072 -4.857 1.00 . A A . 65 LYS HD3 1 1 7 11063 1 1 65 LYS HE2 H 7.680 11.900 -4.837 1.00 . A A . 65 LYS HE2 1 1 7 11064 1 1 65 LYS HE3 H 6.777 12.601 -6.178 1.00 . A A . 65 LYS HE3 1 1 7 11065 1 1 65 LYS HG2 H 5.990 11.677 -2.715 1.00 . A A . 65 LYS HG2 1 1 7 11066 1 1 65 LYS HG3 H 6.468 10.130 -3.418 1.00 . A A . 65 LYS HG3 1 1 7 11067 1 1 65 LYS HZ1 H 7.620 14.151 -4.353 1.00 . A A . 65 LYS HZ1 1 1 7 11068 1 1 65 LYS HZ2 H 6.358 13.537 -3.410 1.00 . A A . 65 LYS HZ2 1 1 7 11069 1 1 65 LYS HZ3 H 6.017 14.336 -4.861 1.00 . A A . 65 LYS HZ3 1 1 7 11070 1 1 65 LYS N N 5.339 9.178 -0.975 1.00 . A A . 65 LYS N 1 1 7 11071 1 1 65 LYS NZ N 6.685 13.698 -4.384 1.00 . A A . 65 LYS NZ 1 1 7 11072 1 1 65 LYS O O 1.921 9.930 -1.696 1.00 . A A . 65 LYS O 1 1 7 11073 1 1 66 GLN C C 0.808 7.589 -0.734 1.00 . A A . 66 GLN C 1 1 7 11074 1 1 66 GLN CA C 1.593 8.183 0.431 1.00 . A A . 66 GLN CA 1 1 7 11075 1 1 66 GLN CB C 0.757 9.256 1.130 1.00 . A A . 66 GLN CB 1 1 7 11076 1 1 66 GLN CD C 2.283 10.887 2.311 1.00 . A A . 66 GLN CD 1 1 7 11077 1 1 66 GLN CG C 1.338 9.710 2.459 1.00 . A A . 66 GLN CG 1 1 7 11078 1 1 66 GLN H H 3.685 8.503 0.438 1.00 . A A . 66 GLN H 1 1 7 11079 1 1 66 GLN HA H 1.816 7.397 1.136 1.00 . A A . 66 GLN HA 1 1 7 11080 1 1 66 GLN HB2 H 0.681 10.116 0.481 1.00 . A A . 66 GLN HB2 1 1 7 11081 1 1 66 GLN HB3 H -0.233 8.863 1.310 1.00 . A A . 66 GLN HB3 1 1 7 11082 1 1 66 GLN HE21 H 3.607 10.006 3.504 1.00 . A A . 66 GLN HE21 1 1 7 11083 1 1 66 GLN HE22 H 4.063 11.554 2.890 1.00 . A A . 66 GLN HE22 1 1 7 11084 1 1 66 GLN HG2 H 0.528 9.999 3.112 1.00 . A A . 66 GLN HG2 1 1 7 11085 1 1 66 GLN HG3 H 1.879 8.886 2.901 1.00 . A A . 66 GLN HG3 1 1 7 11086 1 1 66 GLN N N 2.858 8.745 -0.027 1.00 . A A . 66 GLN N 1 1 7 11087 1 1 66 GLN NE2 N 3.434 10.809 2.968 1.00 . A A . 66 GLN NE2 1 1 7 11088 1 1 66 GLN O O -0.421 7.550 -0.712 1.00 . A A . 66 GLN O 1 1 7 11089 1 1 66 GLN OE1 O 1.981 11.856 1.613 1.00 . A A . 66 GLN OE1 1 1 7 11090 1 1 67 GLY C C -0.449 7.193 -3.225 1.00 . A A . 67 GLY C 1 1 7 11091 1 1 67 GLY CA C 0.883 6.541 -2.912 1.00 . A A . 67 GLY CA 1 1 7 11092 1 1 67 GLY H H 2.506 7.184 -1.715 1.00 . A A . 67 GLY H 1 1 7 11093 1 1 67 GLY HA2 H 1.534 6.649 -3.767 1.00 . A A . 67 GLY HA2 1 1 7 11094 1 1 67 GLY HA3 H 0.720 5.489 -2.727 1.00 . A A . 67 GLY HA3 1 1 7 11095 1 1 67 GLY N N 1.528 7.127 -1.752 1.00 . A A . 67 GLY N 1 1 7 11096 1 1 67 GLY O O -1.507 6.623 -2.955 1.00 . A A . 67 GLY O 1 1 7 11097 1 1 68 HIS C C -2.505 8.292 -5.060 1.00 . A A . 68 HIS C 1 1 7 11098 1 1 68 HIS CA C -1.612 9.124 -4.145 1.00 . A A . 68 HIS CA 1 1 7 11099 1 1 68 HIS CB C -1.258 10.447 -4.824 1.00 . A A . 68 HIS CB 1 1 7 11100 1 1 68 HIS CD2 C 0.962 11.728 -4.423 1.00 . A A . 68 HIS CD2 1 1 7 11101 1 1 68 HIS CE1 C 0.588 12.380 -2.364 1.00 . A A . 68 HIS CE1 1 1 7 11102 1 1 68 HIS CG C -0.257 11.262 -4.063 1.00 . A A . 68 HIS CG 1 1 7 11103 1 1 68 HIS H H 0.473 8.795 -3.987 1.00 . A A . 68 HIS H 1 1 7 11104 1 1 68 HIS HA H -2.149 9.331 -3.231 1.00 . A A . 68 HIS HA 1 1 7 11105 1 1 68 HIS HB2 H -0.845 10.243 -5.801 1.00 . A A . 68 HIS HB2 1 1 7 11106 1 1 68 HIS HB3 H -2.154 11.040 -4.934 1.00 . A A . 68 HIS HB3 1 1 7 11107 1 1 68 HIS HD1 H -1.257 11.507 -2.226 1.00 . A A . 68 HIS HD1 1 1 7 11108 1 1 68 HIS HD2 H 1.448 11.584 -5.378 1.00 . A A . 68 HIS HD2 1 1 7 11109 1 1 68 HIS HE1 H 0.708 12.837 -1.393 1.00 . A A . 68 HIS HE1 1 1 7 11110 1 1 68 HIS HE2 H 2.295 12.942 -3.346 1.00 . A A . 68 HIS HE2 1 1 7 11111 1 1 68 HIS N N -0.400 8.393 -3.796 1.00 . A A . 68 HIS N 1 1 7 11112 1 1 68 HIS ND1 N -0.461 11.687 -2.768 1.00 . A A . 68 HIS ND1 1 1 7 11113 1 1 68 HIS NE2 N 1.466 12.420 -3.349 1.00 . A A . 68 HIS NE2 1 1 7 11114 1 1 68 HIS O O -3.671 8.622 -5.276 1.00 . A A . 68 HIS O 1 1 7 11115 1 1 69 LYS C C -2.908 4.963 -5.849 1.00 . A A . 69 LYS C 1 1 7 11116 1 1 69 LYS CA C -2.692 6.330 -6.490 1.00 . A A . 69 LYS CA 1 1 7 11117 1 1 69 LYS CB C -1.950 6.171 -7.819 1.00 . A A . 69 LYS CB 1 1 7 11118 1 1 69 LYS CD C -1.251 8.558 -8.173 1.00 . A A . 69 LYS CD 1 1 7 11119 1 1 69 LYS CE C -1.251 9.734 -9.137 1.00 . A A . 69 LYS CE 1 1 7 11120 1 1 69 LYS CG C -2.052 7.389 -8.721 1.00 . A A . 69 LYS CG 1 1 7 11121 1 1 69 LYS H H -1.014 7.000 -5.387 1.00 . A A . 69 LYS H 1 1 7 11122 1 1 69 LYS HA H -3.655 6.782 -6.676 1.00 . A A . 69 LYS HA 1 1 7 11123 1 1 69 LYS HB2 H -0.906 5.987 -7.614 1.00 . A A . 69 LYS HB2 1 1 7 11124 1 1 69 LYS HB3 H -2.360 5.323 -8.347 1.00 . A A . 69 LYS HB3 1 1 7 11125 1 1 69 LYS HD2 H -1.688 8.875 -7.237 1.00 . A A . 69 LYS HD2 1 1 7 11126 1 1 69 LYS HD3 H -0.232 8.239 -8.007 1.00 . A A . 69 LYS HD3 1 1 7 11127 1 1 69 LYS HE2 H -0.489 10.434 -8.830 1.00 . A A . 69 LYS HE2 1 1 7 11128 1 1 69 LYS HE3 H -1.026 9.369 -10.129 1.00 . A A . 69 LYS HE3 1 1 7 11129 1 1 69 LYS HG2 H -1.672 7.133 -9.699 1.00 . A A . 69 LYS HG2 1 1 7 11130 1 1 69 LYS HG3 H -3.090 7.681 -8.801 1.00 . A A . 69 LYS HG3 1 1 7 11131 1 1 69 LYS HZ1 H -3.002 10.336 -10.104 1.00 . A A . 69 LYS HZ1 1 1 7 11132 1 1 69 LYS HZ2 H -2.441 11.441 -8.953 1.00 . A A . 69 LYS HZ2 1 1 7 11133 1 1 69 LYS HZ3 H -3.205 10.016 -8.454 1.00 . A A . 69 LYS HZ3 1 1 7 11134 1 1 69 LYS N N -1.948 7.211 -5.597 1.00 . A A . 69 LYS N 1 1 7 11135 1 1 69 LYS NZ N -2.567 10.431 -9.164 1.00 . A A . 69 LYS NZ 1 1 7 11136 1 1 69 LYS O O -2.559 4.750 -4.688 1.00 . A A . 69 LYS O 1 1 7 11137 1 1 70 GLN C C -2.443 1.914 -5.953 1.00 . A A . 70 GLN C 1 1 7 11138 1 1 70 GLN CA C -3.743 2.693 -6.119 1.00 . A A . 70 GLN CA 1 1 7 11139 1 1 70 GLN CB C -4.679 1.949 -7.074 1.00 . A A . 70 GLN CB 1 1 7 11140 1 1 70 GLN CD C -5.797 -0.238 -7.664 1.00 . A A . 70 GLN CD 1 1 7 11141 1 1 70 GLN CG C -4.995 0.529 -6.632 1.00 . A A . 70 GLN CG 1 1 7 11142 1 1 70 GLN H H -3.738 4.270 -7.530 1.00 . A A . 70 GLN H 1 1 7 11143 1 1 70 GLN HA H -4.222 2.780 -5.156 1.00 . A A . 70 GLN HA 1 1 7 11144 1 1 70 GLN HB2 H -5.607 2.495 -7.147 1.00 . A A . 70 GLN HB2 1 1 7 11145 1 1 70 GLN HB3 H -4.218 1.905 -8.049 1.00 . A A . 70 GLN HB3 1 1 7 11146 1 1 70 GLN HE21 H -5.224 -1.965 -6.861 1.00 . A A . 70 GLN HE21 1 1 7 11147 1 1 70 GLN HE22 H -6.270 -2.084 -8.232 1.00 . A A . 70 GLN HE22 1 1 7 11148 1 1 70 GLN HG2 H -4.067 0.005 -6.458 1.00 . A A . 70 GLN HG2 1 1 7 11149 1 1 70 GLN HG3 H -5.562 0.569 -5.714 1.00 . A A . 70 GLN HG3 1 1 7 11150 1 1 70 GLN N N -3.483 4.040 -6.613 1.00 . A A . 70 GLN N 1 1 7 11151 1 1 70 GLN NE2 N -5.760 -1.563 -7.578 1.00 . A A . 70 GLN NE2 1 1 7 11152 1 1 70 GLN O O -2.401 0.895 -5.261 1.00 . A A . 70 GLN O 1 1 7 11153 1 1 70 GLN OE1 O -6.443 0.353 -8.530 1.00 . A A . 70 GLN OE1 1 1 7 11154 1 1 71 THR C C 0.965 2.676 -5.911 1.00 . A A . 71 THR C 1 1 7 11155 1 1 71 THR CA C -0.081 1.747 -6.515 1.00 . A A . 71 THR CA 1 1 7 11156 1 1 71 THR CB C 0.399 1.286 -7.904 1.00 . A A . 71 THR CB 1 1 7 11157 1 1 71 THR CG2 C -0.103 -0.116 -8.213 1.00 . A A . 71 THR CG2 1 1 7 11158 1 1 71 THR H H -1.479 3.213 -7.126 1.00 . A A . 71 THR H 1 1 7 11159 1 1 71 THR HA H -0.181 0.875 -5.884 1.00 . A A . 71 THR HA 1 1 7 11160 1 1 71 THR HB H 1.480 1.275 -7.909 1.00 . A A . 71 THR HB 1 1 7 11161 1 1 71 THR HG1 H -0.156 1.731 -9.743 1.00 . A A . 71 THR HG1 1 1 7 11162 1 1 71 THR HG21 H -0.865 -0.066 -8.977 1.00 . A A . 71 THR HG21 1 1 7 11163 1 1 71 THR HG22 H -0.519 -0.555 -7.318 1.00 . A A . 71 THR HG22 1 1 7 11164 1 1 71 THR HG23 H 0.718 -0.723 -8.563 1.00 . A A . 71 THR HG23 1 1 7 11165 1 1 71 THR N N -1.382 2.398 -6.591 1.00 . A A . 71 THR N 1 1 7 11166 1 1 71 THR O O 0.952 3.884 -6.154 1.00 . A A . 71 THR O 1 1 7 11167 1 1 71 THR OG1 O -0.063 2.196 -8.908 1.00 . A A . 71 THR OG1 1 1 7 11168 1 1 72 LEU C C 4.304 2.375 -4.892 1.00 . A A . 72 LEU C 1 1 7 11169 1 1 72 LEU CA C 2.926 2.887 -4.484 1.00 . A A . 72 LEU CA 1 1 7 11170 1 1 72 LEU CB C 2.779 2.830 -2.962 1.00 . A A . 72 LEU CB 1 1 7 11171 1 1 72 LEU CD1 C 3.762 5.010 -2.209 1.00 . A A . 72 LEU CD1 1 1 7 11172 1 1 72 LEU CD2 C 3.872 3.008 -0.713 1.00 . A A . 72 LEU CD2 1 1 7 11173 1 1 72 LEU CG C 3.894 3.495 -2.155 1.00 . A A . 72 LEU CG 1 1 7 11174 1 1 72 LEU H H 1.830 1.142 -4.966 1.00 . A A . 72 LEU H 1 1 7 11175 1 1 72 LEU HA H 2.825 3.911 -4.809 1.00 . A A . 72 LEU HA 1 1 7 11176 1 1 72 LEU HB2 H 1.849 3.313 -2.702 1.00 . A A . 72 LEU HB2 1 1 7 11177 1 1 72 LEU HB3 H 2.735 1.790 -2.673 1.00 . A A . 72 LEU HB3 1 1 7 11178 1 1 72 LEU HD11 H 4.665 5.463 -1.831 1.00 . A A . 72 LEU HD11 1 1 7 11179 1 1 72 LEU HD12 H 2.923 5.320 -1.604 1.00 . A A . 72 LEU HD12 1 1 7 11180 1 1 72 LEU HD13 H 3.602 5.320 -3.231 1.00 . A A . 72 LEU HD13 1 1 7 11181 1 1 72 LEU HD21 H 2.857 3.017 -0.346 1.00 . A A . 72 LEU HD21 1 1 7 11182 1 1 72 LEU HD22 H 4.481 3.660 -0.104 1.00 . A A . 72 LEU HD22 1 1 7 11183 1 1 72 LEU HD23 H 4.263 2.002 -0.668 1.00 . A A . 72 LEU HD23 1 1 7 11184 1 1 72 LEU HG H 4.849 3.229 -2.585 1.00 . A A . 72 LEU HG 1 1 7 11185 1 1 72 LEU N N 1.871 2.108 -5.122 1.00 . A A . 72 LEU N 1 1 7 11186 1 1 72 LEU O O 4.588 1.182 -4.794 1.00 . A A . 72 LEU O 1 1 7 11187 1 1 73 ASN C C 7.548 3.542 -4.840 1.00 . A A . 73 ASN C 1 1 7 11188 1 1 73 ASN CA C 6.506 2.927 -5.769 1.00 . A A . 73 ASN CA 1 1 7 11189 1 1 73 ASN CB C 6.753 3.388 -7.207 1.00 . A A . 73 ASN CB 1 1 7 11190 1 1 73 ASN CG C 6.407 2.318 -8.225 1.00 . A A . 73 ASN CG 1 1 7 11191 1 1 73 ASN H H 4.872 4.222 -5.403 1.00 . A A . 73 ASN H 1 1 7 11192 1 1 73 ASN HA H 6.592 1.852 -5.726 1.00 . A A . 73 ASN HA 1 1 7 11193 1 1 73 ASN HB2 H 6.147 4.259 -7.409 1.00 . A A . 73 ASN HB2 1 1 7 11194 1 1 73 ASN HB3 H 7.795 3.645 -7.323 1.00 . A A . 73 ASN HB3 1 1 7 11195 1 1 73 ASN HD21 H 4.554 2.206 -7.512 1.00 . A A . 73 ASN HD21 1 1 7 11196 1 1 73 ASN HD22 H 4.916 1.152 -8.832 1.00 . A A . 73 ASN HD22 1 1 7 11197 1 1 73 ASN N N 5.157 3.286 -5.348 1.00 . A A . 73 ASN N 1 1 7 11198 1 1 73 ASN ND2 N 5.167 1.844 -8.186 1.00 . A A . 73 ASN ND2 1 1 7 11199 1 1 73 ASN O O 7.570 4.756 -4.630 1.00 . A A . 73 ASN O 1 1 7 11200 1 1 73 ASN OD1 O 7.244 1.923 -9.037 1.00 . A A . 73 ASN OD1 1 1 7 11201 1 1 74 LEU C C 10.770 3.368 -4.126 1.00 . A A . 74 LEU C 1 1 7 11202 1 1 74 LEU CA C 9.457 3.157 -3.379 1.00 . A A . 74 LEU CA 1 1 7 11203 1 1 74 LEU CB C 9.657 2.149 -2.247 1.00 . A A . 74 LEU CB 1 1 7 11204 1 1 74 LEU CD1 C 9.082 3.746 -0.402 1.00 . A A . 74 LEU CD1 1 1 7 11205 1 1 74 LEU CD2 C 7.331 2.209 -1.312 1.00 . A A . 74 LEU CD2 1 1 7 11206 1 1 74 LEU CG C 8.810 2.371 -0.993 1.00 . A A . 74 LEU CG 1 1 7 11207 1 1 74 LEU H H 8.344 1.742 -4.491 1.00 . A A . 74 LEU H 1 1 7 11208 1 1 74 LEU HA H 9.140 4.100 -2.959 1.00 . A A . 74 LEU HA 1 1 7 11209 1 1 74 LEU HB2 H 9.425 1.168 -2.632 1.00 . A A . 74 LEU HB2 1 1 7 11210 1 1 74 LEU HB3 H 10.697 2.182 -1.955 1.00 . A A . 74 LEU HB3 1 1 7 11211 1 1 74 LEU HD11 H 9.553 3.636 0.563 1.00 . A A . 74 LEU HD11 1 1 7 11212 1 1 74 LEU HD12 H 8.151 4.280 -0.289 1.00 . A A . 74 LEU HD12 1 1 7 11213 1 1 74 LEU HD13 H 9.736 4.298 -1.061 1.00 . A A . 74 LEU HD13 1 1 7 11214 1 1 74 LEU HD21 H 7.149 1.207 -1.672 1.00 . A A . 74 LEU HD21 1 1 7 11215 1 1 74 LEU HD22 H 7.047 2.922 -2.073 1.00 . A A . 74 LEU HD22 1 1 7 11216 1 1 74 LEU HD23 H 6.749 2.384 -0.420 1.00 . A A . 74 LEU HD23 1 1 7 11217 1 1 74 LEU HG H 9.076 1.631 -0.251 1.00 . A A . 74 LEU HG 1 1 7 11218 1 1 74 LEU N N 8.411 2.698 -4.286 1.00 . A A . 74 LEU N 1 1 7 11219 1 1 74 LEU O O 11.043 2.700 -5.123 1.00 . A A . 74 LEU O 1 1 7 11220 1 1 75 SER C C 13.893 5.014 -3.206 1.00 . A A . 75 SER C 1 1 7 11221 1 1 75 SER CA C 12.866 4.600 -4.255 1.00 . A A . 75 SER CA 1 1 7 11222 1 1 75 SER CB C 12.706 5.711 -5.295 1.00 . A A . 75 SER CB 1 1 7 11223 1 1 75 SER H H 11.307 4.799 -2.836 1.00 . A A . 75 SER H 1 1 7 11224 1 1 75 SER HA H 13.213 3.704 -4.748 1.00 . A A . 75 SER HA 1 1 7 11225 1 1 75 SER HB2 H 13.508 5.645 -6.015 1.00 . A A . 75 SER HB2 1 1 7 11226 1 1 75 SER HB3 H 11.759 5.593 -5.801 1.00 . A A . 75 SER HB3 1 1 7 11227 1 1 75 SER HG H 12.087 7.031 -3.987 1.00 . A A . 75 SER HG 1 1 7 11228 1 1 75 SER N N 11.581 4.300 -3.634 1.00 . A A . 75 SER N 1 1 7 11229 1 1 75 SER O O 13.536 5.468 -2.119 1.00 . A A . 75 SER O 1 1 7 11230 1 1 75 SER OG O 12.744 6.990 -4.686 1.00 . A A . 75 SER OG 1 1 7 11231 1 1 76 GLN C C 16.094 4.488 -1.293 1.00 . A A . 76 GLN C 1 1 7 11232 1 1 76 GLN CA C 16.249 5.210 -2.628 1.00 . A A . 76 GLN CA 1 1 7 11233 1 1 76 GLN CB C 16.276 6.723 -2.402 1.00 . A A . 76 GLN CB 1 1 7 11234 1 1 76 GLN CD C 17.199 8.938 -3.191 1.00 . A A . 76 GLN CD 1 1 7 11235 1 1 76 GLN CG C 16.893 7.499 -3.554 1.00 . A A . 76 GLN CG 1 1 7 11236 1 1 76 GLN H H 15.390 4.487 -4.422 1.00 . A A . 76 GLN H 1 1 7 11237 1 1 76 GLN HA H 17.180 4.906 -3.081 1.00 . A A . 76 GLN HA 1 1 7 11238 1 1 76 GLN HB2 H 15.264 7.072 -2.262 1.00 . A A . 76 GLN HB2 1 1 7 11239 1 1 76 GLN HB3 H 16.847 6.931 -1.509 1.00 . A A . 76 GLN HB3 1 1 7 11240 1 1 76 GLN HE21 H 17.462 9.393 -5.108 1.00 . A A . 76 GLN HE21 1 1 7 11241 1 1 76 GLN HE22 H 17.674 10.694 -3.992 1.00 . A A . 76 GLN HE22 1 1 7 11242 1 1 76 GLN HG2 H 17.814 7.014 -3.845 1.00 . A A . 76 GLN HG2 1 1 7 11243 1 1 76 GLN HG3 H 16.205 7.491 -4.386 1.00 . A A . 76 GLN HG3 1 1 7 11244 1 1 76 GLN N N 15.169 4.854 -3.541 1.00 . A A . 76 GLN N 1 1 7 11245 1 1 76 GLN NE2 N 17.474 9.758 -4.198 1.00 . A A . 76 GLN NE2 1 1 7 11246 1 1 76 GLN O O 16.554 4.969 -0.257 1.00 . A A . 76 GLN O 1 1 7 11247 1 1 76 GLN OE1 O 17.189 9.310 -2.017 1.00 . A A . 76 GLN OE1 1 1 7 11248 1 1 77 LEU C C 16.549 2.031 0.444 1.00 . A A . 77 LEU C 1 1 7 11249 1 1 77 LEU CA C 15.226 2.541 -0.118 1.00 . A A . 77 LEU CA 1 1 7 11250 1 1 77 LEU CB C 14.297 1.362 -0.415 1.00 . A A . 77 LEU CB 1 1 7 11251 1 1 77 LEU CD1 C 12.011 0.458 -0.906 1.00 . A A . 77 LEU CD1 1 1 7 11252 1 1 77 LEU CD2 C 12.309 2.207 0.857 1.00 . A A . 77 LEU CD2 1 1 7 11253 1 1 77 LEU CG C 12.804 1.685 -0.484 1.00 . A A . 77 LEU CG 1 1 7 11254 1 1 77 LEU H H 15.098 2.998 -2.180 1.00 . A A . 77 LEU H 1 1 7 11255 1 1 77 LEU HA H 14.759 3.180 0.617 1.00 . A A . 77 LEU HA 1 1 7 11256 1 1 77 LEU HB2 H 14.588 0.943 -1.366 1.00 . A A . 77 LEU HB2 1 1 7 11257 1 1 77 LEU HB3 H 14.442 0.624 0.361 1.00 . A A . 77 LEU HB3 1 1 7 11258 1 1 77 LEU HD11 H 10.961 0.627 -0.721 1.00 . A A . 77 LEU HD11 1 1 7 11259 1 1 77 LEU HD12 H 12.344 -0.398 -0.338 1.00 . A A . 77 LEU HD12 1 1 7 11260 1 1 77 LEU HD13 H 12.167 0.273 -1.958 1.00 . A A . 77 LEU HD13 1 1 7 11261 1 1 77 LEU HD21 H 12.834 1.703 1.655 1.00 . A A . 77 LEU HD21 1 1 7 11262 1 1 77 LEU HD22 H 11.249 2.019 0.948 1.00 . A A . 77 LEU HD22 1 1 7 11263 1 1 77 LEU HD23 H 12.493 3.269 0.920 1.00 . A A . 77 LEU HD23 1 1 7 11264 1 1 77 LEU HG H 12.643 2.457 -1.224 1.00 . A A . 77 LEU HG 1 1 7 11265 1 1 77 LEU N N 15.442 3.330 -1.325 1.00 . A A . 77 LEU N 1 1 7 11266 1 1 77 LEU O O 17.565 2.015 -0.251 1.00 . A A . 77 LEU O 1 1 7 11267 1 1 78 SER C C 17.407 -0.139 3.189 1.00 . A A . 78 SER C 1 1 7 11268 1 1 78 SER CA C 17.727 1.102 2.361 1.00 . A A . 78 SER CA 1 1 7 11269 1 1 78 SER CB C 18.343 2.181 3.254 1.00 . A A . 78 SER CB 1 1 7 11270 1 1 78 SER H H 15.687 1.649 2.207 1.00 . A A . 78 SER H 1 1 7 11271 1 1 78 SER HA H 18.437 0.835 1.593 1.00 . A A . 78 SER HA 1 1 7 11272 1 1 78 SER HB2 H 19.151 1.752 3.827 1.00 . A A . 78 SER HB2 1 1 7 11273 1 1 78 SER HB3 H 18.724 2.981 2.637 1.00 . A A . 78 SER HB3 1 1 7 11274 1 1 78 SER HG H 17.236 2.093 4.869 1.00 . A A . 78 SER HG 1 1 7 11275 1 1 78 SER N N 16.529 1.612 1.705 1.00 . A A . 78 SER N 1 1 7 11276 1 1 78 SER O O 16.266 -0.348 3.599 1.00 . A A . 78 SER O 1 1 7 11277 1 1 78 SER OG O 17.381 2.712 4.149 1.00 . A A . 78 SER OG 1 1 7 11278 1 1 79 VAL C C 17.512 -1.900 5.513 1.00 . A A . 79 VAL C 1 1 7 11279 1 1 79 VAL CA C 18.254 -2.179 4.210 1.00 . A A . 79 VAL CA 1 1 7 11280 1 1 79 VAL CB C 19.611 -2.832 4.535 1.00 . A A . 79 VAL CB 1 1 7 11281 1 1 79 VAL CG1 C 20.645 -1.771 4.880 1.00 . A A . 79 VAL CG1 1 1 7 11282 1 1 79 VAL CG2 C 19.462 -3.832 5.672 1.00 . A A . 79 VAL CG2 1 1 7 11283 1 1 79 VAL H H 19.312 -0.738 3.077 1.00 . A A . 79 VAL H 1 1 7 11284 1 1 79 VAL HA H 17.676 -2.875 3.620 1.00 . A A . 79 VAL HA 1 1 7 11285 1 1 79 VAL HB H 19.951 -3.363 3.659 1.00 . A A . 79 VAL HB 1 1 7 11286 1 1 79 VAL HG11 H 21.483 -1.853 4.203 1.00 . A A . 79 VAL HG11 1 1 7 11287 1 1 79 VAL HG12 H 20.201 -0.791 4.788 1.00 . A A . 79 VAL HG12 1 1 7 11288 1 1 79 VAL HG13 H 20.987 -1.919 5.894 1.00 . A A . 79 VAL HG13 1 1 7 11289 1 1 79 VAL HG21 H 20.224 -4.592 5.584 1.00 . A A . 79 VAL HG21 1 1 7 11290 1 1 79 VAL HG22 H 19.570 -3.322 6.618 1.00 . A A . 79 VAL HG22 1 1 7 11291 1 1 79 VAL HG23 H 18.487 -4.292 5.621 1.00 . A A . 79 VAL HG23 1 1 7 11292 1 1 79 VAL N N 18.425 -0.959 3.431 1.00 . A A . 79 VAL N 1 1 7 11293 1 1 79 VAL O O 18.056 -1.287 6.430 1.00 . A A . 79 VAL O 1 1 7 11294 1 1 80 GLY C C 14.027 -2.581 6.600 1.00 . A A . 80 GLY C 1 1 7 11295 1 1 80 GLY CA C 15.468 -2.145 6.781 1.00 . A A . 80 GLY CA 1 1 7 11296 1 1 80 GLY H H 15.883 -2.838 4.823 1.00 . A A . 80 GLY H 1 1 7 11297 1 1 80 GLY HA2 H 15.904 -2.706 7.594 1.00 . A A . 80 GLY HA2 1 1 7 11298 1 1 80 GLY HA3 H 15.485 -1.095 7.031 1.00 . A A . 80 GLY HA3 1 1 7 11299 1 1 80 GLY N N 16.265 -2.355 5.586 1.00 . A A . 80 GLY N 1 1 7 11300 1 1 80 GLY O O 13.639 -3.037 5.524 1.00 . A A . 80 GLY O 1 1 7 11301 1 1 81 LEU C C 10.936 -1.609 7.383 1.00 . A A . 81 LEU C 1 1 7 11302 1 1 81 LEU CA C 11.826 -2.827 7.610 1.00 . A A . 81 LEU CA 1 1 7 11303 1 1 81 LEU CB C 11.427 -3.531 8.908 1.00 . A A . 81 LEU CB 1 1 7 11304 1 1 81 LEU CD1 C 9.721 -5.103 7.960 1.00 . A A . 81 LEU CD1 1 1 7 11305 1 1 81 LEU CD2 C 9.665 -4.521 10.392 1.00 . A A . 81 LEU CD2 1 1 7 11306 1 1 81 LEU CG C 9.979 -4.016 8.991 1.00 . A A . 81 LEU CG 1 1 7 11307 1 1 81 LEU H H 13.599 -2.074 8.486 1.00 . A A . 81 LEU H 1 1 7 11308 1 1 81 LEU HA H 11.696 -3.511 6.785 1.00 . A A . 81 LEU HA 1 1 7 11309 1 1 81 LEU HB2 H 12.070 -4.388 9.031 1.00 . A A . 81 LEU HB2 1 1 7 11310 1 1 81 LEU HB3 H 11.592 -2.839 9.722 1.00 . A A . 81 LEU HB3 1 1 7 11311 1 1 81 LEU HD11 H 9.357 -4.655 7.048 1.00 . A A . 81 LEU HD11 1 1 7 11312 1 1 81 LEU HD12 H 8.983 -5.793 8.342 1.00 . A A . 81 LEU HD12 1 1 7 11313 1 1 81 LEU HD13 H 10.640 -5.634 7.759 1.00 . A A . 81 LEU HD13 1 1 7 11314 1 1 81 LEU HD21 H 10.301 -4.019 11.106 1.00 . A A . 81 LEU HD21 1 1 7 11315 1 1 81 LEU HD22 H 9.842 -5.586 10.438 1.00 . A A . 81 LEU HD22 1 1 7 11316 1 1 81 LEU HD23 H 8.631 -4.316 10.625 1.00 . A A . 81 LEU HD23 1 1 7 11317 1 1 81 LEU HG H 9.316 -3.189 8.776 1.00 . A A . 81 LEU HG 1 1 7 11318 1 1 81 LEU N N 13.233 -2.443 7.656 1.00 . A A . 81 LEU N 1 1 7 11319 1 1 81 LEU O O 11.113 -0.571 8.022 1.00 . A A . 81 LEU O 1 1 7 11320 1 1 82 TYR C C 7.646 -1.181 5.941 1.00 . A A . 82 TYR C 1 1 7 11321 1 1 82 TYR CA C 9.060 -0.655 6.162 1.00 . A A . 82 TYR CA 1 1 7 11322 1 1 82 TYR CB C 9.535 0.101 4.919 1.00 . A A . 82 TYR CB 1 1 7 11323 1 1 82 TYR CD1 C 11.413 1.604 5.689 1.00 . A A . 82 TYR CD1 1 1 7 11324 1 1 82 TYR CD2 C 11.956 -0.253 4.296 1.00 . A A . 82 TYR CD2 1 1 7 11325 1 1 82 TYR CE1 C 12.745 1.965 5.736 1.00 . A A . 82 TYR CE1 1 1 7 11326 1 1 82 TYR CE2 C 13.291 0.100 4.339 1.00 . A A . 82 TYR CE2 1 1 7 11327 1 1 82 TYR CG C 10.995 0.491 4.969 1.00 . A A . 82 TYR CG 1 1 7 11328 1 1 82 TYR CZ C 13.681 1.209 5.060 1.00 . A A . 82 TYR CZ 1 1 7 11329 1 1 82 TYR H H 9.888 -2.596 5.997 1.00 . A A . 82 TYR H 1 1 7 11330 1 1 82 TYR HA H 9.053 0.023 7.003 1.00 . A A . 82 TYR HA 1 1 7 11331 1 1 82 TYR HB2 H 9.388 -0.521 4.050 1.00 . A A . 82 TYR HB2 1 1 7 11332 1 1 82 TYR HB3 H 8.953 1.004 4.812 1.00 . A A . 82 TYR HB3 1 1 7 11333 1 1 82 TYR HD1 H 10.677 2.193 6.218 1.00 . A A . 82 TYR HD1 1 1 7 11334 1 1 82 TYR HD2 H 11.648 -1.122 3.733 1.00 . A A . 82 TYR HD2 1 1 7 11335 1 1 82 TYR HE1 H 13.050 2.833 6.301 1.00 . A A . 82 TYR HE1 1 1 7 11336 1 1 82 TYR HE2 H 14.024 -0.491 3.810 1.00 . A A . 82 TYR HE2 1 1 7 11337 1 1 82 TYR HH H 15.548 0.826 4.813 1.00 . A A . 82 TYR HH 1 1 7 11338 1 1 82 TYR N N 9.979 -1.744 6.473 1.00 . A A . 82 TYR N 1 1 7 11339 1 1 82 TYR O O 7.389 -1.932 5.000 1.00 . A A . 82 TYR O 1 1 7 11340 1 1 82 TYR OH O 15.009 1.565 5.106 1.00 . A A . 82 TYR OH 1 1 7 11341 1 1 83 VAL C C 4.444 -0.069 6.248 1.00 . A A . 83 VAL C 1 1 7 11342 1 1 83 VAL CA C 5.339 -1.209 6.719 1.00 . A A . 83 VAL CA 1 1 7 11343 1 1 83 VAL CB C 4.816 -1.733 8.070 1.00 . A A . 83 VAL CB 1 1 7 11344 1 1 83 VAL CG1 C 3.415 -2.303 7.915 1.00 . A A . 83 VAL CG1 1 1 7 11345 1 1 83 VAL CG2 C 5.765 -2.776 8.640 1.00 . A A . 83 VAL CG2 1 1 7 11346 1 1 83 VAL H H 6.994 -0.182 7.546 1.00 . A A . 83 VAL H 1 1 7 11347 1 1 83 VAL HA H 5.288 -2.015 6.000 1.00 . A A . 83 VAL HA 1 1 7 11348 1 1 83 VAL HB H 4.769 -0.904 8.760 1.00 . A A . 83 VAL HB 1 1 7 11349 1 1 83 VAL HG11 H 2.733 -1.512 7.640 1.00 . A A . 83 VAL HG11 1 1 7 11350 1 1 83 VAL HG12 H 3.417 -3.062 7.147 1.00 . A A . 83 VAL HG12 1 1 7 11351 1 1 83 VAL HG13 H 3.099 -2.739 8.852 1.00 . A A . 83 VAL HG13 1 1 7 11352 1 1 83 VAL HG21 H 6.766 -2.372 8.670 1.00 . A A . 83 VAL HG21 1 1 7 11353 1 1 83 VAL HG22 H 5.453 -3.039 9.640 1.00 . A A . 83 VAL HG22 1 1 7 11354 1 1 83 VAL HG23 H 5.750 -3.657 8.015 1.00 . A A . 83 VAL HG23 1 1 7 11355 1 1 83 VAL N N 6.729 -0.781 6.817 1.00 . A A . 83 VAL N 1 1 7 11356 1 1 83 VAL O O 4.174 0.872 6.995 1.00 . A A . 83 VAL O 1 1 7 11357 1 1 84 PHE C C 1.653 0.478 4.568 1.00 . A A . 84 PHE C 1 1 7 11358 1 1 84 PHE CA C 3.122 0.867 4.431 1.00 . A A . 84 PHE CA 1 1 7 11359 1 1 84 PHE CB C 3.467 1.091 2.957 1.00 . A A . 84 PHE CB 1 1 7 11360 1 1 84 PHE CD1 C 5.814 1.957 3.144 1.00 . A A . 84 PHE CD1 1 1 7 11361 1 1 84 PHE CD2 C 5.442 -0.049 1.911 1.00 . A A . 84 PHE CD2 1 1 7 11362 1 1 84 PHE CE1 C 7.168 1.874 2.876 1.00 . A A . 84 PHE CE1 1 1 7 11363 1 1 84 PHE CE2 C 6.795 -0.138 1.639 1.00 . A A . 84 PHE CE2 1 1 7 11364 1 1 84 PHE CG C 4.937 0.998 2.665 1.00 . A A . 84 PHE CG 1 1 7 11365 1 1 84 PHE CZ C 7.659 0.825 2.124 1.00 . A A . 84 PHE CZ 1 1 7 11366 1 1 84 PHE H H 4.238 -0.932 4.456 1.00 . A A . 84 PHE H 1 1 7 11367 1 1 84 PHE HA H 3.291 1.784 4.974 1.00 . A A . 84 PHE HA 1 1 7 11368 1 1 84 PHE HB2 H 2.963 0.346 2.359 1.00 . A A . 84 PHE HB2 1 1 7 11369 1 1 84 PHE HB3 H 3.130 2.073 2.661 1.00 . A A . 84 PHE HB3 1 1 7 11370 1 1 84 PHE HD1 H 5.432 2.778 3.734 1.00 . A A . 84 PHE HD1 1 1 7 11371 1 1 84 PHE HD2 H 4.767 -0.803 1.531 1.00 . A A . 84 PHE HD2 1 1 7 11372 1 1 84 PHE HE1 H 7.841 2.628 3.256 1.00 . A A . 84 PHE HE1 1 1 7 11373 1 1 84 PHE HE2 H 7.175 -0.960 1.051 1.00 . A A . 84 PHE HE2 1 1 7 11374 1 1 84 PHE HZ H 8.715 0.758 1.912 1.00 . A A . 84 PHE HZ 1 1 7 11375 1 1 84 PHE N N 3.987 -0.158 5.003 1.00 . A A . 84 PHE N 1 1 7 11376 1 1 84 PHE O O 1.238 -0.592 4.122 1.00 . A A . 84 PHE O 1 1 7 11377 1 1 85 LYS C C -1.390 1.942 4.422 1.00 . A A . 85 LYS C 1 1 7 11378 1 1 85 LYS CA C -0.553 1.105 5.384 1.00 . A A . 85 LYS CA 1 1 7 11379 1 1 85 LYS CB C -0.952 1.417 6.828 1.00 . A A . 85 LYS CB 1 1 7 11380 1 1 85 LYS CD C -2.780 2.024 8.441 1.00 . A A . 85 LYS CD 1 1 7 11381 1 1 85 LYS CE C -2.472 3.496 8.664 1.00 . A A . 85 LYS CE 1 1 7 11382 1 1 85 LYS CG C -2.448 1.595 7.021 1.00 . A A . 85 LYS CG 1 1 7 11383 1 1 85 LYS H H 1.260 2.190 5.521 1.00 . A A . 85 LYS H 1 1 7 11384 1 1 85 LYS HA H -0.737 0.060 5.186 1.00 . A A . 85 LYS HA 1 1 7 11385 1 1 85 LYS HB2 H -0.622 0.607 7.463 1.00 . A A . 85 LYS HB2 1 1 7 11386 1 1 85 LYS HB3 H -0.459 2.328 7.136 1.00 . A A . 85 LYS HB3 1 1 7 11387 1 1 85 LYS HD2 H -3.831 1.856 8.622 1.00 . A A . 85 LYS HD2 1 1 7 11388 1 1 85 LYS HD3 H -2.195 1.433 9.132 1.00 . A A . 85 LYS HD3 1 1 7 11389 1 1 85 LYS HE2 H -2.651 4.032 7.745 1.00 . A A . 85 LYS HE2 1 1 7 11390 1 1 85 LYS HE3 H -3.128 3.875 9.434 1.00 . A A . 85 LYS HE3 1 1 7 11391 1 1 85 LYS HG2 H -2.802 2.351 6.336 1.00 . A A . 85 LYS HG2 1 1 7 11392 1 1 85 LYS HG3 H -2.943 0.657 6.813 1.00 . A A . 85 LYS HG3 1 1 7 11393 1 1 85 LYS HZ1 H -0.596 4.388 8.445 1.00 . A A . 85 LYS HZ1 1 1 7 11394 1 1 85 LYS HZ2 H -0.537 2.811 9.053 1.00 . A A . 85 LYS HZ2 1 1 7 11395 1 1 85 LYS HZ3 H -1.027 4.085 10.053 1.00 . A A . 85 LYS HZ3 1 1 7 11396 1 1 85 LYS N N 0.870 1.354 5.188 1.00 . A A . 85 LYS N 1 1 7 11397 1 1 85 LYS NZ N -1.059 3.710 9.083 1.00 . A A . 85 LYS NZ 1 1 7 11398 1 1 85 LYS O O -1.314 3.171 4.426 1.00 . A A . 85 LYS O 1 1 7 11399 1 1 86 VAL C C -4.479 2.041 3.137 1.00 . A A . 86 VAL C 1 1 7 11400 1 1 86 VAL CA C -3.042 1.952 2.635 1.00 . A A . 86 VAL CA 1 1 7 11401 1 1 86 VAL CB C -3.030 1.237 1.271 1.00 . A A . 86 VAL CB 1 1 7 11402 1 1 86 VAL CG1 C -3.300 -0.249 1.445 1.00 . A A . 86 VAL CG1 1 1 7 11403 1 1 86 VAL CG2 C -4.048 1.866 0.331 1.00 . A A . 86 VAL CG2 1 1 7 11404 1 1 86 VAL H H -2.206 0.291 3.645 1.00 . A A . 86 VAL H 1 1 7 11405 1 1 86 VAL HA H -2.657 2.952 2.497 1.00 . A A . 86 VAL HA 1 1 7 11406 1 1 86 VAL HB H -2.049 1.354 0.835 1.00 . A A . 86 VAL HB 1 1 7 11407 1 1 86 VAL HG11 H -3.660 -0.435 2.446 1.00 . A A . 86 VAL HG11 1 1 7 11408 1 1 86 VAL HG12 H -4.044 -0.567 0.729 1.00 . A A . 86 VAL HG12 1 1 7 11409 1 1 86 VAL HG13 H -2.386 -0.802 1.284 1.00 . A A . 86 VAL HG13 1 1 7 11410 1 1 86 VAL HG21 H -3.691 2.833 0.011 1.00 . A A . 86 VAL HG21 1 1 7 11411 1 1 86 VAL HG22 H -4.184 1.229 -0.531 1.00 . A A . 86 VAL HG22 1 1 7 11412 1 1 86 VAL HG23 H -4.990 1.982 0.846 1.00 . A A . 86 VAL HG23 1 1 7 11413 1 1 86 VAL N N -2.189 1.270 3.601 1.00 . A A . 86 VAL N 1 1 7 11414 1 1 86 VAL O O -5.207 1.048 3.149 1.00 . A A . 86 VAL O 1 1 7 11415 1 1 87 THR C C -7.159 3.947 2.951 1.00 . A A . 87 THR C 1 1 7 11416 1 1 87 THR CA C -6.232 3.457 4.057 1.00 . A A . 87 THR CA 1 1 7 11417 1 1 87 THR CB C -6.242 4.478 5.211 1.00 . A A . 87 THR CB 1 1 7 11418 1 1 87 THR CG2 C -7.478 4.301 6.079 1.00 . A A . 87 THR CG2 1 1 7 11419 1 1 87 THR H H -4.256 3.990 3.519 1.00 . A A . 87 THR H 1 1 7 11420 1 1 87 THR HA H -6.604 2.515 4.435 1.00 . A A . 87 THR HA 1 1 7 11421 1 1 87 THR HB H -6.255 5.473 4.790 1.00 . A A . 87 THR HB 1 1 7 11422 1 1 87 THR HG1 H -5.233 3.687 6.709 1.00 . A A . 87 THR HG1 1 1 7 11423 1 1 87 THR HG21 H -7.572 3.264 6.365 1.00 . A A . 87 THR HG21 1 1 7 11424 1 1 87 THR HG22 H -8.354 4.603 5.525 1.00 . A A . 87 THR HG22 1 1 7 11425 1 1 87 THR HG23 H -7.385 4.911 6.965 1.00 . A A . 87 THR HG23 1 1 7 11426 1 1 87 THR N N -4.882 3.238 3.553 1.00 . A A . 87 THR N 1 1 7 11427 1 1 87 THR O O -7.006 5.059 2.446 1.00 . A A . 87 THR O 1 1 7 11428 1 1 87 THR OG1 O -5.064 4.324 6.011 1.00 . A A . 87 THR OG1 1 1 7 11429 1 1 88 VAL C C -10.509 3.403 2.055 1.00 . A A . 88 VAL C 1 1 7 11430 1 1 88 VAL CA C -9.077 3.461 1.534 1.00 . A A . 88 VAL CA 1 1 7 11431 1 1 88 VAL CB C -8.947 2.523 0.319 1.00 . A A . 88 VAL CB 1 1 7 11432 1 1 88 VAL CG1 C -10.020 2.835 -0.714 1.00 . A A . 88 VAL CG1 1 1 7 11433 1 1 88 VAL CG2 C -7.559 2.635 -0.293 1.00 . A A . 88 VAL CG2 1 1 7 11434 1 1 88 VAL H H -8.195 2.238 3.019 1.00 . A A . 88 VAL H 1 1 7 11435 1 1 88 VAL HA H -8.863 4.469 1.209 1.00 . A A . 88 VAL HA 1 1 7 11436 1 1 88 VAL HB H -9.088 1.507 0.656 1.00 . A A . 88 VAL HB 1 1 7 11437 1 1 88 VAL HG11 H -9.595 2.768 -1.705 1.00 . A A . 88 VAL HG11 1 1 7 11438 1 1 88 VAL HG12 H -10.828 2.125 -0.619 1.00 . A A . 88 VAL HG12 1 1 7 11439 1 1 88 VAL HG13 H -10.397 3.834 -0.551 1.00 . A A . 88 VAL HG13 1 1 7 11440 1 1 88 VAL HG21 H -7.642 2.982 -1.312 1.00 . A A . 88 VAL HG21 1 1 7 11441 1 1 88 VAL HG22 H -6.968 3.336 0.279 1.00 . A A . 88 VAL HG22 1 1 7 11442 1 1 88 VAL HG23 H -7.080 1.667 -0.280 1.00 . A A . 88 VAL HG23 1 1 7 11443 1 1 88 VAL N N -8.123 3.111 2.579 1.00 . A A . 88 VAL N 1 1 7 11444 1 1 88 VAL O O -11.058 2.324 2.274 1.00 . A A . 88 VAL O 1 1 7 11445 1 1 89 SER C C -13.306 5.616 1.901 1.00 . A A . 89 SER C 1 1 7 11446 1 1 89 SER CA C -12.477 4.657 2.749 1.00 . A A . 89 SER CA 1 1 7 11447 1 1 89 SER CB C -12.483 5.113 4.209 1.00 . A A . 89 SER CB 1 1 7 11448 1 1 89 SER H H -10.619 5.400 2.057 1.00 . A A . 89 SER H 1 1 7 11449 1 1 89 SER HA H -12.913 3.671 2.687 1.00 . A A . 89 SER HA 1 1 7 11450 1 1 89 SER HB2 H -13.454 4.921 4.640 1.00 . A A . 89 SER HB2 1 1 7 11451 1 1 89 SER HB3 H -11.731 4.565 4.758 1.00 . A A . 89 SER HB3 1 1 7 11452 1 1 89 SER HG H -12.221 6.762 5.235 1.00 . A A . 89 SER HG 1 1 7 11453 1 1 89 SER N N -11.109 4.573 2.250 1.00 . A A . 89 SER N 1 1 7 11454 1 1 89 SER O O -12.791 6.603 1.377 1.00 . A A . 89 SER O 1 1 7 11455 1 1 89 SER OG O -12.203 6.499 4.312 1.00 . A A . 89 SER OG 1 1 7 11456 1 1 90 SER C C -16.575 6.770 1.868 1.00 . A A . 90 SER C 1 1 7 11457 1 1 90 SER CA C -15.497 6.150 0.984 1.00 . A A . 90 SER CA 1 1 7 11458 1 1 90 SER CB C -16.146 5.326 -0.129 1.00 . A A . 90 SER CB 1 1 7 11459 1 1 90 SER H H -14.947 4.517 2.213 1.00 . A A . 90 SER H 1 1 7 11460 1 1 90 SER HA H -14.913 6.943 0.539 1.00 . A A . 90 SER HA 1 1 7 11461 1 1 90 SER HB2 H -16.258 4.304 0.201 1.00 . A A . 90 SER HB2 1 1 7 11462 1 1 90 SER HB3 H -17.118 5.738 -0.359 1.00 . A A . 90 SER HB3 1 1 7 11463 1 1 90 SER HG H -14.436 5.498 -1.069 1.00 . A A . 90 SER HG 1 1 7 11464 1 1 90 SER N N -14.595 5.318 1.771 1.00 . A A . 90 SER N 1 1 7 11465 1 1 90 SER O O -16.560 6.609 3.088 1.00 . A A . 90 SER O 1 1 7 11466 1 1 90 SER OG O -15.354 5.341 -1.304 1.00 . A A . 90 SER OG 1 1 7 11467 1 1 91 GLU C C -19.329 7.119 2.854 1.00 . A A . 91 GLU C 1 1 7 11468 1 1 91 GLU CA C -18.594 8.124 1.972 1.00 . A A . 91 GLU CA 1 1 7 11469 1 1 91 GLU CB C -19.577 8.777 0.997 1.00 . A A . 91 GLU CB 1 1 7 11470 1 1 91 GLU CD C -20.952 8.511 -1.105 1.00 . A A . 91 GLU CD 1 1 7 11471 1 1 91 GLU CG C -20.164 7.809 -0.015 1.00 . A A . 91 GLU CG 1 1 7 11472 1 1 91 GLU H H -17.467 7.571 0.267 1.00 . A A . 91 GLU H 1 1 7 11473 1 1 91 GLU HA H -18.163 8.888 2.600 1.00 . A A . 91 GLU HA 1 1 7 11474 1 1 91 GLU HB2 H -20.388 9.213 1.561 1.00 . A A . 91 GLU HB2 1 1 7 11475 1 1 91 GLU HB3 H -19.063 9.560 0.459 1.00 . A A . 91 GLU HB3 1 1 7 11476 1 1 91 GLU HG2 H -19.359 7.255 -0.474 1.00 . A A . 91 GLU HG2 1 1 7 11477 1 1 91 GLU HG3 H -20.822 7.124 0.500 1.00 . A A . 91 GLU HG3 1 1 7 11478 1 1 91 GLU N N -17.509 7.479 1.242 1.00 . A A . 91 GLU N 1 1 7 11479 1 1 91 GLU O O -19.537 7.356 4.043 1.00 . A A . 91 GLU O 1 1 7 11480 1 1 91 GLU OE1 O -20.446 9.516 -1.648 1.00 . A A . 91 GLU OE1 1 1 7 11481 1 1 91 GLU OE2 O -22.073 8.056 -1.414 1.00 . A A . 91 GLU OE2 1 1 7 11482 1 1 92 ASN C C -19.666 3.637 2.950 1.00 . A A . 92 ASN C 1 1 7 11483 1 1 92 ASN CA C -20.434 4.954 2.993 1.00 . A A . 92 ASN CA 1 1 7 11484 1 1 92 ASN CB C -21.835 4.760 2.408 1.00 . A A . 92 ASN CB 1 1 7 11485 1 1 92 ASN CG C -21.836 4.781 0.892 1.00 . A A . 92 ASN CG 1 1 7 11486 1 1 92 ASN H H -19.527 5.864 1.310 1.00 . A A . 92 ASN H 1 1 7 11487 1 1 92 ASN HA H -20.523 5.273 4.020 1.00 . A A . 92 ASN HA 1 1 7 11488 1 1 92 ASN HB2 H -22.226 3.807 2.736 1.00 . A A . 92 ASN HB2 1 1 7 11489 1 1 92 ASN HB3 H -22.479 5.550 2.762 1.00 . A A . 92 ASN HB3 1 1 7 11490 1 1 92 ASN HD21 H -23.116 6.303 0.890 1.00 . A A . 92 ASN HD21 1 1 7 11491 1 1 92 ASN HD22 H -22.623 5.734 -0.665 1.00 . A A . 92 ASN HD22 1 1 7 11492 1 1 92 ASN N N -19.721 5.996 2.262 1.00 . A A . 92 ASN N 1 1 7 11493 1 1 92 ASN ND2 N -22.602 5.699 0.314 1.00 . A A . 92 ASN ND2 1 1 7 11494 1 1 92 ASN O O -20.260 2.563 2.863 1.00 . A A . 92 ASN O 1 1 7 11495 1 1 92 ASN OD1 O -21.157 3.981 0.248 1.00 . A A . 92 ASN OD1 1 1 7 11496 1 1 93 ALA C C -16.161 2.806 3.682 1.00 . A A . 93 ALA C 1 1 7 11497 1 1 93 ALA CA C -17.492 2.544 2.985 1.00 . A A . 93 ALA CA 1 1 7 11498 1 1 93 ALA CB C -17.259 2.096 1.550 1.00 . A A . 93 ALA CB 1 1 7 11499 1 1 93 ALA H H -17.926 4.613 3.082 1.00 . A A . 93 ALA H 1 1 7 11500 1 1 93 ALA HA H -18.008 1.750 3.505 1.00 . A A . 93 ALA HA 1 1 7 11501 1 1 93 ALA HB1 H -18.097 2.397 0.939 1.00 . A A . 93 ALA HB1 1 1 7 11502 1 1 93 ALA HB2 H -16.355 2.552 1.173 1.00 . A A . 93 ALA HB2 1 1 7 11503 1 1 93 ALA HB3 H -17.160 1.021 1.520 1.00 . A A . 93 ALA HB3 1 1 7 11504 1 1 93 ALA N N -18.341 3.728 3.013 1.00 . A A . 93 ALA N 1 1 7 11505 1 1 93 ALA O O -15.776 3.957 3.894 1.00 . A A . 93 ALA O 1 1 7 11506 1 1 94 PHE C C -13.364 0.564 4.558 1.00 . A A . 94 PHE C 1 1 7 11507 1 1 94 PHE CA C -14.174 1.848 4.711 1.00 . A A . 94 PHE CA 1 1 7 11508 1 1 94 PHE CB C -14.378 2.161 6.195 1.00 . A A . 94 PHE CB 1 1 7 11509 1 1 94 PHE CD1 C -11.905 2.010 6.587 1.00 . A A . 94 PHE CD1 1 1 7 11510 1 1 94 PHE CD2 C -13.373 1.278 8.317 1.00 . A A . 94 PHE CD2 1 1 7 11511 1 1 94 PHE CE1 C -10.813 1.688 7.371 1.00 . A A . 94 PHE CE1 1 1 7 11512 1 1 94 PHE CE2 C -12.285 0.954 9.106 1.00 . A A . 94 PHE CE2 1 1 7 11513 1 1 94 PHE CG C -13.195 1.810 7.050 1.00 . A A . 94 PHE CG 1 1 7 11514 1 1 94 PHE CZ C -11.004 1.158 8.632 1.00 . A A . 94 PHE CZ 1 1 7 11515 1 1 94 PHE H H -15.821 0.842 3.840 1.00 . A A . 94 PHE H 1 1 7 11516 1 1 94 PHE HA H -13.631 2.659 4.252 1.00 . A A . 94 PHE HA 1 1 7 11517 1 1 94 PHE HB2 H -14.568 3.218 6.309 1.00 . A A . 94 PHE HB2 1 1 7 11518 1 1 94 PHE HB3 H -15.229 1.606 6.559 1.00 . A A . 94 PHE HB3 1 1 7 11519 1 1 94 PHE HD1 H -11.754 2.425 5.600 1.00 . A A . 94 PHE HD1 1 1 7 11520 1 1 94 PHE HD2 H -14.374 1.116 8.689 1.00 . A A . 94 PHE HD2 1 1 7 11521 1 1 94 PHE HE1 H -9.813 1.849 6.998 1.00 . A A . 94 PHE HE1 1 1 7 11522 1 1 94 PHE HE2 H -12.437 0.540 10.092 1.00 . A A . 94 PHE HE2 1 1 7 11523 1 1 94 PHE HZ H -10.153 0.907 9.247 1.00 . A A . 94 PHE HZ 1 1 7 11524 1 1 94 PHE N N -15.462 1.733 4.036 1.00 . A A . 94 PHE N 1 1 7 11525 1 1 94 PHE O O -13.851 -0.529 4.845 1.00 . A A . 94 PHE O 1 1 7 11526 1 1 95 GLY C C -9.796 -0.077 3.859 1.00 . A A . 95 GLY C 1 1 7 11527 1 1 95 GLY CA C -11.264 -0.450 3.917 1.00 . A A . 95 GLY CA 1 1 7 11528 1 1 95 GLY H H -11.787 1.602 3.889 1.00 . A A . 95 GLY H 1 1 7 11529 1 1 95 GLY HA2 H -11.419 -1.134 4.738 1.00 . A A . 95 GLY HA2 1 1 7 11530 1 1 95 GLY HA3 H -11.535 -0.942 2.995 1.00 . A A . 95 GLY HA3 1 1 7 11531 1 1 95 GLY N N -12.123 0.706 4.102 1.00 . A A . 95 GLY N 1 1 7 11532 1 1 95 GLY O O -9.404 0.811 3.103 1.00 . A A . 95 GLY O 1 1 7 11533 1 1 96 GLU C C -6.762 -1.776 4.929 1.00 . A A . 96 GLU C 1 1 7 11534 1 1 96 GLU CA C -7.549 -0.490 4.698 1.00 . A A . 96 GLU CA 1 1 7 11535 1 1 96 GLU CB C -7.225 0.524 5.797 1.00 . A A . 96 GLU CB 1 1 7 11536 1 1 96 GLU CD C -6.647 0.605 8.254 1.00 . A A . 96 GLU CD 1 1 7 11537 1 1 96 GLU CG C -7.572 0.039 7.194 1.00 . A A . 96 GLU CG 1 1 7 11538 1 1 96 GLU H H -9.354 -1.454 5.240 1.00 . A A . 96 GLU H 1 1 7 11539 1 1 96 GLU HA H -7.264 -0.075 3.743 1.00 . A A . 96 GLU HA 1 1 7 11540 1 1 96 GLU HB2 H -6.168 0.745 5.766 1.00 . A A . 96 GLU HB2 1 1 7 11541 1 1 96 GLU HB3 H -7.779 1.432 5.606 1.00 . A A . 96 GLU HB3 1 1 7 11542 1 1 96 GLU HG2 H -8.583 0.337 7.424 1.00 . A A . 96 GLU HG2 1 1 7 11543 1 1 96 GLU HG3 H -7.502 -1.039 7.215 1.00 . A A . 96 GLU HG3 1 1 7 11544 1 1 96 GLU N N -8.982 -0.757 4.660 1.00 . A A . 96 GLU N 1 1 7 11545 1 1 96 GLU O O -7.288 -2.752 5.464 1.00 . A A . 96 GLU O 1 1 7 11546 1 1 96 GLU OE1 O -5.420 0.409 8.138 1.00 . A A . 96 GLU OE1 1 1 7 11547 1 1 96 GLU OE2 O -7.153 1.245 9.201 1.00 . A A . 96 GLU OE2 1 1 7 11548 1 1 97 GLY C C -3.260 -2.590 5.168 1.00 . A A . 97 GLY C 1 1 7 11549 1 1 97 GLY CA C -4.656 -2.942 4.693 1.00 . A A . 97 GLY CA 1 1 7 11550 1 1 97 GLY H H -5.129 -0.964 4.102 1.00 . A A . 97 GLY H 1 1 7 11551 1 1 97 GLY HA2 H -5.116 -3.599 5.416 1.00 . A A . 97 GLY HA2 1 1 7 11552 1 1 97 GLY HA3 H -4.582 -3.458 3.747 1.00 . A A . 97 GLY HA3 1 1 7 11553 1 1 97 GLY N N -5.496 -1.770 4.522 1.00 . A A . 97 GLY N 1 1 7 11554 1 1 97 GLY O O -2.987 -1.442 5.520 1.00 . A A . 97 GLY O 1 1 7 11555 1 1 98 PHE C C -0.039 -4.273 4.848 1.00 . A A . 98 PHE C 1 1 7 11556 1 1 98 PHE CA C -0.999 -3.370 5.618 1.00 . A A . 98 PHE CA 1 1 7 11557 1 1 98 PHE CB C -0.873 -3.636 7.119 1.00 . A A . 98 PHE CB 1 1 7 11558 1 1 98 PHE CD1 C -3.042 -2.704 7.971 1.00 . A A . 98 PHE CD1 1 1 7 11559 1 1 98 PHE CD2 C -1.007 -1.739 8.757 1.00 . A A . 98 PHE CD2 1 1 7 11560 1 1 98 PHE CE1 C -3.765 -1.819 8.748 1.00 . A A . 98 PHE CE1 1 1 7 11561 1 1 98 PHE CE2 C -1.725 -0.852 9.537 1.00 . A A . 98 PHE CE2 1 1 7 11562 1 1 98 PHE CG C -1.656 -2.674 7.966 1.00 . A A . 98 PHE CG 1 1 7 11563 1 1 98 PHE CZ C -3.106 -0.893 9.533 1.00 . A A . 98 PHE CZ 1 1 7 11564 1 1 98 PHE H H -2.652 -4.474 4.887 1.00 . A A . 98 PHE H 1 1 7 11565 1 1 98 PHE HA H -0.742 -2.341 5.420 1.00 . A A . 98 PHE HA 1 1 7 11566 1 1 98 PHE HB2 H -1.231 -4.632 7.333 1.00 . A A . 98 PHE HB2 1 1 7 11567 1 1 98 PHE HB3 H 0.165 -3.562 7.405 1.00 . A A . 98 PHE HB3 1 1 7 11568 1 1 98 PHE HD1 H -3.559 -3.428 7.358 1.00 . A A . 98 PHE HD1 1 1 7 11569 1 1 98 PHE HD2 H 0.073 -1.707 8.761 1.00 . A A . 98 PHE HD2 1 1 7 11570 1 1 98 PHE HE1 H -4.844 -1.853 8.744 1.00 . A A . 98 PHE HE1 1 1 7 11571 1 1 98 PHE HE2 H -1.207 -0.129 10.149 1.00 . A A . 98 PHE HE2 1 1 7 11572 1 1 98 PHE HZ H -3.668 -0.200 10.141 1.00 . A A . 98 PHE HZ 1 1 7 11573 1 1 98 PHE N N -2.374 -3.580 5.180 1.00 . A A . 98 PHE N 1 1 7 11574 1 1 98 PHE O O -0.275 -5.473 4.708 1.00 . A A . 98 PHE O 1 1 7 11575 1 1 99 VAL C C 3.452 -4.105 4.067 1.00 . A A . 99 VAL C 1 1 7 11576 1 1 99 VAL CA C 2.041 -4.436 3.594 1.00 . A A . 99 VAL CA 1 1 7 11577 1 1 99 VAL CB C 1.936 -4.147 2.085 1.00 . A A . 99 VAL CB 1 1 7 11578 1 1 99 VAL CG1 C 2.507 -2.774 1.763 1.00 . A A . 99 VAL CG1 1 1 7 11579 1 1 99 VAL CG2 C 2.645 -5.229 1.285 1.00 . A A . 99 VAL CG2 1 1 7 11580 1 1 99 VAL H H 1.178 -2.726 4.494 1.00 . A A . 99 VAL H 1 1 7 11581 1 1 99 VAL HA H 1.857 -5.489 3.752 1.00 . A A . 99 VAL HA 1 1 7 11582 1 1 99 VAL HB H 0.891 -4.151 1.810 1.00 . A A . 99 VAL HB 1 1 7 11583 1 1 99 VAL HG11 H 3.575 -2.853 1.621 1.00 . A A . 99 VAL HG11 1 1 7 11584 1 1 99 VAL HG12 H 2.049 -2.397 0.860 1.00 . A A . 99 VAL HG12 1 1 7 11585 1 1 99 VAL HG13 H 2.302 -2.099 2.580 1.00 . A A . 99 VAL HG13 1 1 7 11586 1 1 99 VAL HG21 H 1.911 -5.879 0.832 1.00 . A A . 99 VAL HG21 1 1 7 11587 1 1 99 VAL HG22 H 3.246 -4.772 0.513 1.00 . A A . 99 VAL HG22 1 1 7 11588 1 1 99 VAL HG23 H 3.280 -5.805 1.942 1.00 . A A . 99 VAL HG23 1 1 7 11589 1 1 99 VAL N N 1.045 -3.686 4.350 1.00 . A A . 99 VAL N 1 1 7 11590 1 1 99 VAL O O 3.839 -2.938 4.131 1.00 . A A . 99 VAL O 1 1 7 11591 1 1 100 ASN C C 6.586 -5.227 3.740 1.00 . A A . 100 ASN C 1 1 7 11592 1 1 100 ASN CA C 5.588 -4.959 4.863 1.00 . A A . 100 ASN CA 1 1 7 11593 1 1 100 ASN CB C 5.873 -5.887 6.045 1.00 . A A . 100 ASN CB 1 1 7 11594 1 1 100 ASN CG C 4.786 -5.828 7.101 1.00 . A A . 100 ASN CG 1 1 7 11595 1 1 100 ASN H H 3.854 -6.047 4.323 1.00 . A A . 100 ASN H 1 1 7 11596 1 1 100 ASN HA H 5.695 -3.935 5.186 1.00 . A A . 100 ASN HA 1 1 7 11597 1 1 100 ASN HB2 H 5.945 -6.904 5.687 1.00 . A A . 100 ASN HB2 1 1 7 11598 1 1 100 ASN HB3 H 6.809 -5.603 6.501 1.00 . A A . 100 ASN HB3 1 1 7 11599 1 1 100 ASN HD21 H 5.909 -6.890 8.352 1.00 . A A . 100 ASN HD21 1 1 7 11600 1 1 100 ASN HD22 H 4.359 -6.418 8.951 1.00 . A A . 100 ASN HD22 1 1 7 11601 1 1 100 ASN N N 4.219 -5.140 4.396 1.00 . A A . 100 ASN N 1 1 7 11602 1 1 100 ASN ND2 N 5.044 -6.440 8.251 1.00 . A A . 100 ASN ND2 1 1 7 11603 1 1 100 ASN O O 6.409 -6.151 2.945 1.00 . A A . 100 ASN O 1 1 7 11604 1 1 100 ASN OD1 O 3.727 -5.238 6.886 1.00 . A A . 100 ASN OD1 1 1 7 11605 1 1 101 VAL C C 10.059 -4.489 3.264 1.00 . A A . 101 VAL C 1 1 7 11606 1 1 101 VAL CA C 8.662 -4.564 2.657 1.00 . A A . 101 VAL CA 1 1 7 11607 1 1 101 VAL CB C 8.530 -3.483 1.567 1.00 . A A . 101 VAL CB 1 1 7 11608 1 1 101 VAL CG1 C 9.727 -3.522 0.628 1.00 . A A . 101 VAL CG1 1 1 7 11609 1 1 101 VAL CG2 C 7.231 -3.661 0.796 1.00 . A A . 101 VAL CG2 1 1 7 11610 1 1 101 VAL H H 7.721 -3.696 4.342 1.00 . A A . 101 VAL H 1 1 7 11611 1 1 101 VAL HA H 8.533 -5.531 2.193 1.00 . A A . 101 VAL HA 1 1 7 11612 1 1 101 VAL HB H 8.509 -2.516 2.048 1.00 . A A . 101 VAL HB 1 1 7 11613 1 1 101 VAL HG11 H 9.994 -4.550 0.430 1.00 . A A . 101 VAL HG11 1 1 7 11614 1 1 101 VAL HG12 H 9.473 -3.029 -0.299 1.00 . A A . 101 VAL HG12 1 1 7 11615 1 1 101 VAL HG13 H 10.562 -3.016 1.089 1.00 . A A . 101 VAL HG13 1 1 7 11616 1 1 101 VAL HG21 H 7.437 -3.645 -0.264 1.00 . A A . 101 VAL HG21 1 1 7 11617 1 1 101 VAL HG22 H 6.781 -4.607 1.060 1.00 . A A . 101 VAL HG22 1 1 7 11618 1 1 101 VAL HG23 H 6.552 -2.859 1.043 1.00 . A A . 101 VAL HG23 1 1 7 11619 1 1 101 VAL N N 7.635 -4.414 3.681 1.00 . A A . 101 VAL N 1 1 7 11620 1 1 101 VAL O O 10.497 -3.430 3.714 1.00 . A A . 101 VAL O 1 1 7 11621 1 1 102 THR C C 13.152 -5.489 2.739 1.00 . A A . 102 THR C 1 1 7 11622 1 1 102 THR CA C 12.102 -5.686 3.827 1.00 . A A . 102 THR CA 1 1 7 11623 1 1 102 THR CB C 12.356 -7.031 4.533 1.00 . A A . 102 THR CB 1 1 7 11624 1 1 102 THR CG2 C 13.786 -7.111 5.047 1.00 . A A . 102 THR CG2 1 1 7 11625 1 1 102 THR H H 10.351 -6.433 2.901 1.00 . A A . 102 THR H 1 1 7 11626 1 1 102 THR HA H 12.201 -4.896 4.557 1.00 . A A . 102 THR HA 1 1 7 11627 1 1 102 THR HB H 12.200 -7.829 3.821 1.00 . A A . 102 THR HB 1 1 7 11628 1 1 102 THR HG1 H 11.839 -6.850 6.427 1.00 . A A . 102 THR HG1 1 1 7 11629 1 1 102 THR HG21 H 13.847 -7.856 5.826 1.00 . A A . 102 THR HG21 1 1 7 11630 1 1 102 THR HG22 H 14.080 -6.150 5.442 1.00 . A A . 102 THR HG22 1 1 7 11631 1 1 102 THR HG23 H 14.444 -7.384 4.236 1.00 . A A . 102 THR HG23 1 1 7 11632 1 1 102 THR N N 10.755 -5.622 3.274 1.00 . A A . 102 THR N 1 1 7 11633 1 1 102 THR O O 12.979 -5.939 1.606 1.00 . A A . 102 THR O 1 1 7 11634 1 1 102 THR OG1 O 11.442 -7.193 5.623 1.00 . A A . 102 THR OG1 1 1 7 11635 1 1 103 VAL C C 16.615 -5.233 2.593 1.00 . A A . 103 VAL C 1 1 7 11636 1 1 103 VAL CA C 15.322 -4.560 2.145 1.00 . A A . 103 VAL CA 1 1 7 11637 1 1 103 VAL CB C 15.575 -3.051 1.974 1.00 . A A . 103 VAL CB 1 1 7 11638 1 1 103 VAL CG1 C 16.738 -2.808 1.025 1.00 . A A . 103 VAL CG1 1 1 7 11639 1 1 103 VAL CG2 C 14.316 -2.354 1.479 1.00 . A A . 103 VAL CG2 1 1 7 11640 1 1 103 VAL H H 14.323 -4.481 4.009 1.00 . A A . 103 VAL H 1 1 7 11641 1 1 103 VAL HA H 15.030 -4.966 1.187 1.00 . A A . 103 VAL HA 1 1 7 11642 1 1 103 VAL HB H 15.833 -2.638 2.938 1.00 . A A . 103 VAL HB 1 1 7 11643 1 1 103 VAL HG11 H 16.405 -2.943 0.006 1.00 . A A . 103 VAL HG11 1 1 7 11644 1 1 103 VAL HG12 H 17.104 -1.800 1.154 1.00 . A A . 103 VAL HG12 1 1 7 11645 1 1 103 VAL HG13 H 17.530 -3.509 1.240 1.00 . A A . 103 VAL HG13 1 1 7 11646 1 1 103 VAL HG21 H 13.541 -2.439 2.225 1.00 . A A . 103 VAL HG21 1 1 7 11647 1 1 103 VAL HG22 H 14.530 -1.310 1.299 1.00 . A A . 103 VAL HG22 1 1 7 11648 1 1 103 VAL HG23 H 13.986 -2.816 0.561 1.00 . A A . 103 VAL HG23 1 1 7 11649 1 1 103 VAL N N 14.243 -4.815 3.091 1.00 . A A . 103 VAL N 1 1 7 11650 1 1 103 VAL O O 17.106 -4.988 3.695 1.00 . A A . 103 VAL O 1 1 7 11651 1 1 104 LYS C C 19.615 -5.977 1.597 1.00 . A A . 104 LYS C 1 1 7 11652 1 1 104 LYS CA C 18.401 -6.790 2.034 1.00 . A A . 104 LYS CA 1 1 7 11653 1 1 104 LYS CB C 18.414 -8.157 1.345 1.00 . A A . 104 LYS CB 1 1 7 11654 1 1 104 LYS CD C 17.466 -9.835 2.956 1.00 . A A . 104 LYS CD 1 1 7 11655 1 1 104 LYS CE C 16.195 -10.513 3.442 1.00 . A A . 104 LYS CE 1 1 7 11656 1 1 104 LYS CG C 17.218 -9.026 1.694 1.00 . A A . 104 LYS CG 1 1 7 11657 1 1 104 LYS H H 16.724 -6.236 0.867 1.00 . A A . 104 LYS H 1 1 7 11658 1 1 104 LYS HA H 18.446 -6.936 3.103 1.00 . A A . 104 LYS HA 1 1 7 11659 1 1 104 LYS HB2 H 18.423 -8.006 0.275 1.00 . A A . 104 LYS HB2 1 1 7 11660 1 1 104 LYS HB3 H 19.312 -8.684 1.633 1.00 . A A . 104 LYS HB3 1 1 7 11661 1 1 104 LYS HD2 H 18.208 -10.592 2.748 1.00 . A A . 104 LYS HD2 1 1 7 11662 1 1 104 LYS HD3 H 17.830 -9.175 3.730 1.00 . A A . 104 LYS HD3 1 1 7 11663 1 1 104 LYS HE2 H 15.597 -9.789 3.974 1.00 . A A . 104 LYS HE2 1 1 7 11664 1 1 104 LYS HE3 H 15.645 -10.874 2.585 1.00 . A A . 104 LYS HE3 1 1 7 11665 1 1 104 LYS HG2 H 16.357 -8.392 1.849 1.00 . A A . 104 LYS HG2 1 1 7 11666 1 1 104 LYS HG3 H 17.026 -9.703 0.874 1.00 . A A . 104 LYS HG3 1 1 7 11667 1 1 104 LYS HZ1 H 16.692 -12.512 3.787 1.00 . A A . 104 LYS HZ1 1 1 7 11668 1 1 104 LYS HZ2 H 15.671 -11.848 4.961 1.00 . A A . 104 LYS HZ2 1 1 7 11669 1 1 104 LYS HZ3 H 17.313 -11.442 4.941 1.00 . A A . 104 LYS HZ3 1 1 7 11670 1 1 104 LYS N N 17.163 -6.082 1.730 1.00 . A A . 104 LYS N 1 1 7 11671 1 1 104 LYS NZ N 16.489 -11.659 4.346 1.00 . A A . 104 LYS NZ 1 1 7 11672 1 1 104 LYS O O 19.598 -5.295 0.572 1.00 . A A . 104 LYS O 1 1 7 11673 1 1 105 PRO C C 22.669 -5.893 0.890 1.00 . A A . 105 PRO C 1 1 7 11674 1 1 105 PRO CA C 21.937 -5.328 2.103 1.00 . A A . 105 PRO CA 1 1 7 11675 1 1 105 PRO CB C 22.768 -5.535 3.372 1.00 . A A . 105 PRO CB 1 1 7 11676 1 1 105 PRO CD C 20.784 -6.844 3.627 1.00 . A A . 105 PRO CD 1 1 7 11677 1 1 105 PRO CG C 22.249 -6.800 3.963 1.00 . A A . 105 PRO CG 1 1 7 11678 1 1 105 PRO HA H 21.759 -4.273 1.956 1.00 . A A . 105 PRO HA 1 1 7 11679 1 1 105 PRO HB2 H 23.814 -5.619 3.111 1.00 . A A . 105 PRO HB2 1 1 7 11680 1 1 105 PRO HB3 H 22.624 -4.699 4.041 1.00 . A A . 105 PRO HB3 1 1 7 11681 1 1 105 PRO HD2 H 20.467 -7.862 3.456 1.00 . A A . 105 PRO HD2 1 1 7 11682 1 1 105 PRO HD3 H 20.202 -6.392 4.417 1.00 . A A . 105 PRO HD3 1 1 7 11683 1 1 105 PRO HG2 H 22.760 -7.645 3.527 1.00 . A A . 105 PRO HG2 1 1 7 11684 1 1 105 PRO HG3 H 22.387 -6.788 5.034 1.00 . A A . 105 PRO HG3 1 1 7 11685 1 1 105 PRO N N 20.694 -6.050 2.390 1.00 . A A . 105 PRO N 1 1 7 11686 1 1 105 PRO O O 22.679 -7.103 0.668 1.00 . A A . 105 PRO O 1 1 7 11687 1 1 106 ALA C C 25.073 -6.463 -0.738 1.00 . A A . 106 ALA C 1 1 7 11688 1 1 106 ALA CA C 24.016 -5.419 -1.080 1.00 . A A . 106 ALA CA 1 1 7 11689 1 1 106 ALA CB C 24.660 -4.211 -1.746 1.00 . A A . 106 ALA CB 1 1 7 11690 1 1 106 ALA H H 23.236 -4.057 0.339 1.00 . A A . 106 ALA H 1 1 7 11691 1 1 106 ALA HA H 23.311 -5.849 -1.777 1.00 . A A . 106 ALA HA 1 1 7 11692 1 1 106 ALA HB1 H 24.119 -3.318 -1.469 1.00 . A A . 106 ALA HB1 1 1 7 11693 1 1 106 ALA HB2 H 25.686 -4.127 -1.421 1.00 . A A . 106 ALA HB2 1 1 7 11694 1 1 106 ALA HB3 H 24.629 -4.333 -2.818 1.00 . A A . 106 ALA HB3 1 1 7 11695 1 1 106 ALA N N 23.280 -5.008 0.109 1.00 . A A . 106 ALA N 1 1 7 11696 1 1 106 ALA O O 26.107 -6.144 -0.150 1.00 . A A . 106 ALA O 1 1 7 11697 1 1 107 ARG C C 26.296 -9.373 -2.138 1.00 . A A . 107 ARG C 1 1 7 11698 1 1 107 ARG CA C 25.735 -8.803 -0.839 1.00 . A A . 107 ARG CA 1 1 7 11699 1 1 107 ARG CB C 25.038 -9.908 -0.043 1.00 . A A . 107 ARG CB 1 1 7 11700 1 1 107 ARG CD C 23.539 -11.918 -0.223 1.00 . A A . 107 ARG CD 1 1 7 11701 1 1 107 ARG CG C 23.865 -10.539 -0.776 1.00 . A A . 107 ARG CG 1 1 7 11702 1 1 107 ARG CZ C 24.007 -13.386 -2.138 1.00 . A A . 107 ARG CZ 1 1 7 11703 1 1 107 ARG H H 23.966 -7.903 -1.574 1.00 . A A . 107 ARG H 1 1 7 11704 1 1 107 ARG HA H 26.550 -8.408 -0.251 1.00 . A A . 107 ARG HA 1 1 7 11705 1 1 107 ARG HB2 H 25.756 -10.685 0.177 1.00 . A A . 107 ARG HB2 1 1 7 11706 1 1 107 ARG HB3 H 24.674 -9.492 0.884 1.00 . A A . 107 ARG HB3 1 1 7 11707 1 1 107 ARG HD2 H 23.788 -11.938 0.827 1.00 . A A . 107 ARG HD2 1 1 7 11708 1 1 107 ARG HD3 H 22.482 -12.099 -0.346 1.00 . A A . 107 ARG HD3 1 1 7 11709 1 1 107 ARG HE H 25.026 -13.390 -0.424 1.00 . A A . 107 ARG HE 1 1 7 11710 1 1 107 ARG HG2 H 22.998 -9.904 -0.663 1.00 . A A . 107 ARG HG2 1 1 7 11711 1 1 107 ARG HG3 H 24.113 -10.629 -1.823 1.00 . A A . 107 ARG HG3 1 1 7 11712 1 1 107 ARG HH11 H 22.462 -12.112 -2.402 1.00 . A A . 107 ARG HH11 1 1 7 11713 1 1 107 ARG HH12 H 22.802 -13.153 -3.744 1.00 . A A . 107 ARG HH12 1 1 7 11714 1 1 107 ARG HH21 H 25.484 -14.765 -2.185 1.00 . A A . 107 ARG HH21 1 1 7 11715 1 1 107 ARG HH22 H 24.521 -14.662 -3.619 1.00 . A A . 107 ARG HH22 1 1 7 11716 1 1 107 ARG N N 24.807 -7.711 -1.109 1.00 . A A . 107 ARG N 1 1 7 11717 1 1 107 ARG NE N 24.284 -12.971 -0.907 1.00 . A A . 107 ARG NE 1 1 7 11718 1 1 107 ARG NH1 N 23.008 -12.839 -2.817 1.00 . A A . 107 ARG NH1 1 1 7 11719 1 1 107 ARG NH2 N 24.730 -14.350 -2.693 1.00 . A A . 107 ARG NH2 1 1 7 11720 1 1 107 ARG O O 27.326 -10.046 -2.138 1.00 . A A . 107 ARG O 1 1 7 11721 1 1 108 SER C C 26.396 -8.428 -5.473 1.00 . A A . 108 SER C 1 1 7 11722 1 1 108 SER CA C 26.038 -9.588 -4.549 1.00 . A A . 108 SER CA 1 1 7 11723 1 1 108 SER CB C 24.937 -10.440 -5.184 1.00 . A A . 108 SER CB 1 1 7 11724 1 1 108 SER H H 24.797 -8.557 -3.178 1.00 . A A . 108 SER H 1 1 7 11725 1 1 108 SER HA H 26.915 -10.200 -4.403 1.00 . A A . 108 SER HA 1 1 7 11726 1 1 108 SER HB2 H 24.052 -9.837 -5.318 1.00 . A A . 108 SER HB2 1 1 7 11727 1 1 108 SER HB3 H 25.275 -10.803 -6.143 1.00 . A A . 108 SER HB3 1 1 7 11728 1 1 108 SER HG H 25.385 -11.807 -3.854 1.00 . A A . 108 SER HG 1 1 7 11729 1 1 108 SER N N 25.611 -9.099 -3.243 1.00 . A A . 108 SER N 1 1 7 11730 1 1 108 SER O O 25.563 -7.570 -5.762 1.00 . A A . 108 SER O 1 1 7 11731 1 1 108 SER OG O 24.613 -11.549 -4.363 1.00 . A A . 108 SER OG 1 1 7 11732 1 1 109 GLY C C 29.350 -6.670 -6.321 1.00 . A A . 109 GLY C 1 1 7 11733 1 1 109 GLY CA C 28.091 -7.351 -6.820 1.00 . A A . 109 GLY CA 1 1 7 11734 1 1 109 GLY H H 28.264 -9.120 -5.669 1.00 . A A . 109 GLY H 1 1 7 11735 1 1 109 GLY HA2 H 28.284 -7.771 -7.796 1.00 . A A . 109 GLY HA2 1 1 7 11736 1 1 109 GLY HA3 H 27.307 -6.613 -6.906 1.00 . A A . 109 GLY HA3 1 1 7 11737 1 1 109 GLY N N 27.643 -8.409 -5.934 1.00 . A A . 109 GLY N 1 1 7 11738 1 1 109 GLY O O 29.388 -6.116 -5.222 1.00 . A A . 109 GLY O 1 1 7 11739 1 1 110 PRO C C 31.633 -4.573 -6.790 1.00 . A A . 110 PRO C 1 1 7 11740 1 1 110 PRO CA C 31.699 -6.096 -6.794 1.00 . A A . 110 PRO CA 1 1 7 11741 1 1 110 PRO CB C 32.634 -6.589 -7.902 1.00 . A A . 110 PRO CB 1 1 7 11742 1 1 110 PRO CD C 30.439 -7.352 -8.463 1.00 . A A . 110 PRO CD 1 1 7 11743 1 1 110 PRO CG C 31.736 -6.875 -9.056 1.00 . A A . 110 PRO CG 1 1 7 11744 1 1 110 PRO HA H 32.059 -6.443 -5.837 1.00 . A A . 110 PRO HA 1 1 7 11745 1 1 110 PRO HB2 H 33.351 -5.816 -8.141 1.00 . A A . 110 PRO HB2 1 1 7 11746 1 1 110 PRO HB3 H 33.150 -7.478 -7.574 1.00 . A A . 110 PRO HB3 1 1 7 11747 1 1 110 PRO HD2 H 29.605 -7.026 -9.067 1.00 . A A . 110 PRO HD2 1 1 7 11748 1 1 110 PRO HD3 H 30.440 -8.428 -8.368 1.00 . A A . 110 PRO HD3 1 1 7 11749 1 1 110 PRO HG2 H 31.577 -5.975 -9.630 1.00 . A A . 110 PRO HG2 1 1 7 11750 1 1 110 PRO HG3 H 32.170 -7.646 -9.676 1.00 . A A . 110 PRO HG3 1 1 7 11751 1 1 110 PRO N N 30.412 -6.709 -7.139 1.00 . A A . 110 PRO N 1 1 7 11752 1 1 110 PRO O O 31.579 -3.942 -7.846 1.00 . A A . 110 PRO O 1 1 7 11753 1 1 111 SER C C 30.667 -1.927 -6.517 1.00 . A A . 111 SER C 1 1 7 11754 1 1 111 SER CA C 31.577 -2.538 -5.456 1.00 . A A . 111 SER CA 1 1 7 11755 1 1 111 SER CB C 32.979 -1.934 -5.561 1.00 . A A . 111 SER CB 1 1 7 11756 1 1 111 SER H H 31.684 -4.546 -4.792 1.00 . A A . 111 SER H 1 1 7 11757 1 1 111 SER HA H 31.171 -2.317 -4.480 1.00 . A A . 111 SER HA 1 1 7 11758 1 1 111 SER HB2 H 33.559 -2.499 -6.275 1.00 . A A . 111 SER HB2 1 1 7 11759 1 1 111 SER HB3 H 32.901 -0.908 -5.892 1.00 . A A . 111 SER HB3 1 1 7 11760 1 1 111 SER HG H 34.182 -2.753 -4.250 1.00 . A A . 111 SER HG 1 1 7 11761 1 1 111 SER N N 31.639 -3.988 -5.597 1.00 . A A . 111 SER N 1 1 7 11762 1 1 111 SER O O 30.979 -0.886 -7.094 1.00 . A A . 111 SER O 1 1 7 11763 1 1 111 SER OG O 33.642 -1.962 -4.309 1.00 . A A . 111 SER OG 1 1 7 11764 1 1 112 SER C C 27.411 -1.399 -7.095 1.00 . A A . 112 SER C 1 1 7 11765 1 1 112 SER CA C 28.584 -2.110 -7.764 1.00 . A A . 112 SER CA 1 1 7 11766 1 1 112 SER CB C 28.072 -3.278 -8.609 1.00 . A A . 112 SER CB 1 1 7 11767 1 1 112 SER H H 29.346 -3.410 -6.276 1.00 . A A . 112 SER H 1 1 7 11768 1 1 112 SER HA H 29.095 -1.409 -8.406 1.00 . A A . 112 SER HA 1 1 7 11769 1 1 112 SER HB2 H 27.453 -3.917 -7.998 1.00 . A A . 112 SER HB2 1 1 7 11770 1 1 112 SER HB3 H 27.489 -2.894 -9.433 1.00 . A A . 112 SER HB3 1 1 7 11771 1 1 112 SER HG H 29.782 -4.217 -8.427 1.00 . A A . 112 SER HG 1 1 7 11772 1 1 112 SER N N 29.539 -2.584 -6.769 1.00 . A A . 112 SER N 1 1 7 11773 1 1 112 SER O O 26.379 -2.008 -6.817 1.00 . A A . 112 SER O 1 1 7 11774 1 1 112 SER OG O 29.147 -4.042 -9.126 1.00 . A A . 112 SER OG 1 1 7 11775 1 1 113 GLY C C 27.002 1.368 -4.946 1.00 . A A . 113 GLY C 1 1 7 11776 1 1 113 GLY CA C 26.528 0.668 -6.204 1.00 . A A . 113 GLY CA 1 1 7 11777 1 1 113 GLY H H 28.424 0.328 -7.082 1.00 . A A . 113 GLY H 1 1 7 11778 1 1 113 GLY HA2 H 26.169 1.409 -6.903 1.00 . A A . 113 GLY HA2 1 1 7 11779 1 1 113 GLY HA3 H 25.714 0.006 -5.948 1.00 . A A . 113 GLY HA3 1 1 7 11780 1 1 113 GLY N N 27.579 -0.105 -6.839 1.00 . A A . 113 GLY N 1 1 7 11781 1 1 113 GLY O O 26.327 2.261 -4.433 1.00 . A A . 113 GLY O 1 1 8 11782 1 1 1 GLY C C -22.331 19.614 13.466 1.00 . A A . 1 GLY C 1 1 8 11783 1 1 1 GLY CA C -22.399 20.993 14.093 1.00 . A A . 1 GLY CA 1 1 8 11784 1 1 1 GLY H1 H -20.404 20.752 14.760 1.00 . A A . 1 GLY H1 1 1 8 11785 1 1 1 GLY HA2 H -23.155 20.989 14.864 1.00 . A A . 1 GLY HA2 1 1 8 11786 1 1 1 GLY HA3 H -22.679 21.707 13.332 1.00 . A A . 1 GLY HA3 1 1 8 11787 1 1 1 GLY N N -21.135 21.400 14.676 1.00 . A A . 1 GLY N 1 1 8 11788 1 1 1 GLY O O -21.783 18.683 14.056 1.00 . A A . 1 GLY O 1 1 8 11789 1 1 2 SER C C -22.233 18.337 10.195 1.00 . A A . 2 SER C 1 1 8 11790 1 1 2 SER CA C -22.896 18.205 11.563 1.00 . A A . 2 SER CA 1 1 8 11791 1 1 2 SER CB C -24.329 17.694 11.400 1.00 . A A . 2 SER CB 1 1 8 11792 1 1 2 SER H H -23.313 20.261 11.849 1.00 . A A . 2 SER H 1 1 8 11793 1 1 2 SER HA H -22.336 17.497 12.155 1.00 . A A . 2 SER HA 1 1 8 11794 1 1 2 SER HB2 H -24.967 18.510 11.096 1.00 . A A . 2 SER HB2 1 1 8 11795 1 1 2 SER HB3 H -24.349 16.921 10.646 1.00 . A A . 2 SER HB3 1 1 8 11796 1 1 2 SER HG H -25.622 17.624 12.870 1.00 . A A . 2 SER HG 1 1 8 11797 1 1 2 SER N N -22.891 19.482 12.268 1.00 . A A . 2 SER N 1 1 8 11798 1 1 2 SER O O -22.312 19.384 9.553 1.00 . A A . 2 SER O 1 1 8 11799 1 1 2 SER OG O -24.821 17.159 12.617 1.00 . A A . 2 SER OG 1 1 8 11800 1 1 3 SER C C -21.588 16.315 7.491 1.00 . A A . 3 SER C 1 1 8 11801 1 1 3 SER CA C -20.898 17.262 8.467 1.00 . A A . 3 SER CA 1 1 8 11802 1 1 3 SER CB C -19.433 16.855 8.641 1.00 . A A . 3 SER CB 1 1 8 11803 1 1 3 SER H H -21.552 16.461 10.314 1.00 . A A . 3 SER H 1 1 8 11804 1 1 3 SER HA H -20.938 18.265 8.067 1.00 . A A . 3 SER HA 1 1 8 11805 1 1 3 SER HB2 H -19.370 16.046 9.353 1.00 . A A . 3 SER HB2 1 1 8 11806 1 1 3 SER HB3 H -19.038 16.529 7.690 1.00 . A A . 3 SER HB3 1 1 8 11807 1 1 3 SER HG H -17.992 18.169 8.456 1.00 . A A . 3 SER HG 1 1 8 11808 1 1 3 SER N N -21.579 17.266 9.756 1.00 . A A . 3 SER N 1 1 8 11809 1 1 3 SER O O -21.784 16.644 6.322 1.00 . A A . 3 SER O 1 1 8 11810 1 1 3 SER OG O -18.654 17.941 9.113 1.00 . A A . 3 SER OG 1 1 8 11811 1 1 4 GLY C C -23.505 13.215 7.933 1.00 . A A . 4 GLY C 1 1 8 11812 1 1 4 GLY CA C -22.621 14.156 7.140 1.00 . A A . 4 GLY CA 1 1 8 11813 1 1 4 GLY H H -21.774 14.927 8.922 1.00 . A A . 4 GLY H 1 1 8 11814 1 1 4 GLY HA2 H -23.226 14.676 6.413 1.00 . A A . 4 GLY HA2 1 1 8 11815 1 1 4 GLY HA3 H -21.871 13.576 6.622 1.00 . A A . 4 GLY HA3 1 1 8 11816 1 1 4 GLY N N -21.956 15.135 7.981 1.00 . A A . 4 GLY N 1 1 8 11817 1 1 4 GLY O O -23.222 12.917 9.094 1.00 . A A . 4 GLY O 1 1 8 11818 1 1 5 SER C C -25.642 10.534 7.183 1.00 . A A . 5 SER C 1 1 8 11819 1 1 5 SER CA C -25.512 11.838 7.965 1.00 . A A . 5 SER CA 1 1 8 11820 1 1 5 SER CB C -26.885 12.498 8.109 1.00 . A A . 5 SER CB 1 1 8 11821 1 1 5 SER H H -24.752 13.022 6.382 1.00 . A A . 5 SER H 1 1 8 11822 1 1 5 SER HA H -25.123 11.618 8.947 1.00 . A A . 5 SER HA 1 1 8 11823 1 1 5 SER HB2 H -27.574 11.796 8.551 1.00 . A A . 5 SER HB2 1 1 8 11824 1 1 5 SER HB3 H -26.798 13.367 8.745 1.00 . A A . 5 SER HB3 1 1 8 11825 1 1 5 SER HG H -28.198 12.419 6.657 1.00 . A A . 5 SER HG 1 1 8 11826 1 1 5 SER N N -24.580 12.747 7.307 1.00 . A A . 5 SER N 1 1 8 11827 1 1 5 SER O O -26.738 9.998 7.027 1.00 . A A . 5 SER O 1 1 8 11828 1 1 5 SER OG O -27.391 12.903 6.849 1.00 . A A . 5 SER OG 1 1 8 11829 1 1 6 SER C C -24.272 7.589 6.835 1.00 . A A . 6 SER C 1 1 8 11830 1 1 6 SER CA C -24.500 8.792 5.924 1.00 . A A . 6 SER CA 1 1 8 11831 1 1 6 SER CB C -23.411 8.846 4.850 1.00 . A A . 6 SER CB 1 1 8 11832 1 1 6 SER H H -23.670 10.505 6.851 1.00 . A A . 6 SER H 1 1 8 11833 1 1 6 SER HA H -25.462 8.689 5.445 1.00 . A A . 6 SER HA 1 1 8 11834 1 1 6 SER HB2 H -23.488 7.973 4.220 1.00 . A A . 6 SER HB2 1 1 8 11835 1 1 6 SER HB3 H -23.544 9.735 4.251 1.00 . A A . 6 SER HB3 1 1 8 11836 1 1 6 SER HG H -22.045 9.644 6.004 1.00 . A A . 6 SER HG 1 1 8 11837 1 1 6 SER N N -24.513 10.031 6.693 1.00 . A A . 6 SER N 1 1 8 11838 1 1 6 SER O O -23.439 7.630 7.739 1.00 . A A . 6 SER O 1 1 8 11839 1 1 6 SER OG O -22.120 8.876 5.433 1.00 . A A . 6 SER OG 1 1 8 11840 1 1 7 GLY C C -25.163 5.573 8.864 1.00 . A A . 7 GLY C 1 1 8 11841 1 1 7 GLY CA C -24.887 5.319 7.395 1.00 . A A . 7 GLY CA 1 1 8 11842 1 1 7 GLY H H -25.669 6.543 5.855 1.00 . A A . 7 GLY H 1 1 8 11843 1 1 7 GLY HA2 H -25.581 4.575 7.032 1.00 . A A . 7 GLY HA2 1 1 8 11844 1 1 7 GLY HA3 H -23.881 4.939 7.290 1.00 . A A . 7 GLY HA3 1 1 8 11845 1 1 7 GLY N N -25.021 6.518 6.589 1.00 . A A . 7 GLY N 1 1 8 11846 1 1 7 GLY O O -24.250 5.792 9.660 1.00 . A A . 7 GLY O 1 1 8 11847 1 1 8 PRO C C -26.477 4.630 11.550 1.00 . A A . 8 PRO C 1 1 8 11848 1 1 8 PRO CA C -26.873 5.776 10.626 1.00 . A A . 8 PRO CA 1 1 8 11849 1 1 8 PRO CB C -28.397 5.875 10.519 1.00 . A A . 8 PRO CB 1 1 8 11850 1 1 8 PRO CD C -27.590 5.292 8.345 1.00 . A A . 8 PRO CD 1 1 8 11851 1 1 8 PRO CG C -28.742 5.101 9.293 1.00 . A A . 8 PRO CG 1 1 8 11852 1 1 8 PRO HA H -26.477 6.703 11.014 1.00 . A A . 8 PRO HA 1 1 8 11853 1 1 8 PRO HB2 H -28.851 5.444 11.400 1.00 . A A . 8 PRO HB2 1 1 8 11854 1 1 8 PRO HB3 H -28.688 6.910 10.427 1.00 . A A . 8 PRO HB3 1 1 8 11855 1 1 8 PRO HD2 H -27.430 4.398 7.761 1.00 . A A . 8 PRO HD2 1 1 8 11856 1 1 8 PRO HD3 H -27.769 6.140 7.700 1.00 . A A . 8 PRO HD3 1 1 8 11857 1 1 8 PRO HG2 H -28.856 4.056 9.539 1.00 . A A . 8 PRO HG2 1 1 8 11858 1 1 8 PRO HG3 H -29.652 5.488 8.859 1.00 . A A . 8 PRO HG3 1 1 8 11859 1 1 8 PRO N N -26.450 5.547 9.241 1.00 . A A . 8 PRO N 1 1 8 11860 1 1 8 PRO O O -26.771 4.653 12.745 1.00 . A A . 8 PRO O 1 1 8 11861 1 1 9 ARG C C -23.888 2.197 11.542 1.00 . A A . 9 ARG C 1 1 8 11862 1 1 9 ARG CA C -25.373 2.471 11.763 1.00 . A A . 9 ARG CA 1 1 8 11863 1 1 9 ARG CB C -26.193 1.237 11.382 1.00 . A A . 9 ARG CB 1 1 8 11864 1 1 9 ARG CD C -27.265 -0.897 12.166 1.00 . A A . 9 ARG CD 1 1 8 11865 1 1 9 ARG CG C -26.216 0.165 12.459 1.00 . A A . 9 ARG CG 1 1 8 11866 1 1 9 ARG CZ C -28.509 -2.566 13.472 1.00 . A A . 9 ARG CZ 1 1 8 11867 1 1 9 ARG H H -25.603 3.666 10.031 1.00 . A A . 9 ARG H 1 1 8 11868 1 1 9 ARG HA H -25.535 2.691 12.808 1.00 . A A . 9 ARG HA 1 1 8 11869 1 1 9 ARG HB2 H -27.211 1.542 11.187 1.00 . A A . 9 ARG HB2 1 1 8 11870 1 1 9 ARG HB3 H -25.776 0.806 10.485 1.00 . A A . 9 ARG HB3 1 1 8 11871 1 1 9 ARG HD2 H -28.211 -0.409 11.986 1.00 . A A . 9 ARG HD2 1 1 8 11872 1 1 9 ARG HD3 H -26.968 -1.442 11.283 1.00 . A A . 9 ARG HD3 1 1 8 11873 1 1 9 ARG HE H -26.670 -1.924 13.901 1.00 . A A . 9 ARG HE 1 1 8 11874 1 1 9 ARG HG2 H -25.246 -0.306 12.506 1.00 . A A . 9 ARG HG2 1 1 8 11875 1 1 9 ARG HG3 H -26.440 0.627 13.409 1.00 . A A . 9 ARG HG3 1 1 8 11876 1 1 9 ARG HH11 H -29.491 -1.842 11.862 1.00 . A A . 9 ARG HH11 1 1 8 11877 1 1 9 ARG HH12 H -30.358 -3.020 12.792 1.00 . A A . 9 ARG HH12 1 1 8 11878 1 1 9 ARG HH21 H -27.801 -3.476 15.133 1.00 . A A . 9 ARG HH21 1 1 8 11879 1 1 9 ARG HH22 H -29.395 -3.948 14.652 1.00 . A A . 9 ARG HH22 1 1 8 11880 1 1 9 ARG N N -25.808 3.627 10.989 1.00 . A A . 9 ARG N 1 1 8 11881 1 1 9 ARG NE N -27.418 -1.835 13.274 1.00 . A A . 9 ARG NE 1 1 8 11882 1 1 9 ARG NH1 N -29.538 -2.467 12.641 1.00 . A A . 9 ARG NH1 1 1 8 11883 1 1 9 ARG NH2 N -28.574 -3.398 14.504 1.00 . A A . 9 ARG NH2 1 1 8 11884 1 1 9 ARG O O -23.140 1.966 12.492 1.00 . A A . 9 ARG O 1 1 8 11885 1 1 10 THR C C -21.833 2.185 8.444 1.00 . A A . 10 THR C 1 1 8 11886 1 1 10 THR CA C -22.074 1.976 9.935 1.00 . A A . 10 THR CA 1 1 8 11887 1 1 10 THR CB C -21.646 0.547 10.317 1.00 . A A . 10 THR CB 1 1 8 11888 1 1 10 THR CG2 C -22.285 -0.476 9.390 1.00 . A A . 10 THR CG2 1 1 8 11889 1 1 10 THR H H -24.112 2.413 9.568 1.00 . A A . 10 THR H 1 1 8 11890 1 1 10 THR HA H -21.464 2.673 10.490 1.00 . A A . 10 THR HA 1 1 8 11891 1 1 10 THR HB H -21.971 0.348 11.328 1.00 . A A . 10 THR HB 1 1 8 11892 1 1 10 THR HG1 H -19.817 1.196 10.669 1.00 . A A . 10 THR HG1 1 1 8 11893 1 1 10 THR HG21 H -22.884 0.033 8.650 1.00 . A A . 10 THR HG21 1 1 8 11894 1 1 10 THR HG22 H -22.912 -1.141 9.966 1.00 . A A . 10 THR HG22 1 1 8 11895 1 1 10 THR HG23 H -21.513 -1.047 8.897 1.00 . A A . 10 THR HG23 1 1 8 11896 1 1 10 THR N N -23.468 2.223 10.281 1.00 . A A . 10 THR N 1 1 8 11897 1 1 10 THR O O -22.729 2.607 7.713 1.00 . A A . 10 THR O 1 1 8 11898 1 1 10 THR OG1 O -20.220 0.429 10.254 1.00 . A A . 10 THR OG1 1 1 8 11899 1 1 11 VAL C C -20.000 0.687 5.941 1.00 . A A . 11 VAL C 1 1 8 11900 1 1 11 VAL CA C -20.258 2.040 6.594 1.00 . A A . 11 VAL CA 1 1 8 11901 1 1 11 VAL CB C -19.008 2.925 6.427 1.00 . A A . 11 VAL CB 1 1 8 11902 1 1 11 VAL CG1 C -19.264 4.320 6.977 1.00 . A A . 11 VAL CG1 1 1 8 11903 1 1 11 VAL CG2 C -17.808 2.285 7.111 1.00 . A A . 11 VAL CG2 1 1 8 11904 1 1 11 VAL H H -19.945 1.554 8.630 1.00 . A A . 11 VAL H 1 1 8 11905 1 1 11 VAL HA H -21.083 2.521 6.089 1.00 . A A . 11 VAL HA 1 1 8 11906 1 1 11 VAL HB H -18.791 3.012 5.373 1.00 . A A . 11 VAL HB 1 1 8 11907 1 1 11 VAL HG11 H -18.320 4.803 7.184 1.00 . A A . 11 VAL HG11 1 1 8 11908 1 1 11 VAL HG12 H -19.814 4.898 6.249 1.00 . A A . 11 VAL HG12 1 1 8 11909 1 1 11 VAL HG13 H -19.838 4.247 7.889 1.00 . A A . 11 VAL HG13 1 1 8 11910 1 1 11 VAL HG21 H -17.106 3.054 7.398 1.00 . A A . 11 VAL HG21 1 1 8 11911 1 1 11 VAL HG22 H -18.137 1.752 7.991 1.00 . A A . 11 VAL HG22 1 1 8 11912 1 1 11 VAL HG23 H -17.331 1.597 6.430 1.00 . A A . 11 VAL HG23 1 1 8 11913 1 1 11 VAL N N -20.616 1.886 7.999 1.00 . A A . 11 VAL N 1 1 8 11914 1 1 11 VAL O O -19.894 -0.334 6.622 1.00 . A A . 11 VAL O 1 1 8 11915 1 1 12 LYS C C -18.237 -1.057 4.121 1.00 . A A . 12 LYS C 1 1 8 11916 1 1 12 LYS CA C -19.651 -0.543 3.869 1.00 . A A . 12 LYS CA 1 1 8 11917 1 1 12 LYS CB C -19.859 -0.304 2.372 1.00 . A A . 12 LYS CB 1 1 8 11918 1 1 12 LYS CD C -21.436 -0.320 0.417 1.00 . A A . 12 LYS CD 1 1 8 11919 1 1 12 LYS CE C -21.151 -1.613 -0.331 1.00 . A A . 12 LYS CE 1 1 8 11920 1 1 12 LYS CG C -21.295 -0.502 1.919 1.00 . A A . 12 LYS CG 1 1 8 11921 1 1 12 LYS H H -19.992 1.530 4.129 1.00 . A A . 12 LYS H 1 1 8 11922 1 1 12 LYS HA H -20.357 -1.286 4.209 1.00 . A A . 12 LYS HA 1 1 8 11923 1 1 12 LYS HB2 H -19.566 0.709 2.137 1.00 . A A . 12 LYS HB2 1 1 8 11924 1 1 12 LYS HB3 H -19.232 -0.989 1.820 1.00 . A A . 12 LYS HB3 1 1 8 11925 1 1 12 LYS HD2 H -22.444 -0.004 0.194 1.00 . A A . 12 LYS HD2 1 1 8 11926 1 1 12 LYS HD3 H -20.738 0.437 0.088 1.00 . A A . 12 LYS HD3 1 1 8 11927 1 1 12 LYS HE2 H -20.951 -1.380 -1.365 1.00 . A A . 12 LYS HE2 1 1 8 11928 1 1 12 LYS HE3 H -20.282 -2.083 0.107 1.00 . A A . 12 LYS HE3 1 1 8 11929 1 1 12 LYS HG2 H -21.611 -1.501 2.180 1.00 . A A . 12 LYS HG2 1 1 8 11930 1 1 12 LYS HG3 H -21.925 0.219 2.421 1.00 . A A . 12 LYS HG3 1 1 8 11931 1 1 12 LYS HZ1 H -23.190 -2.053 -0.442 1.00 . A A . 12 LYS HZ1 1 1 8 11932 1 1 12 LYS HZ2 H -22.347 -2.995 0.681 1.00 . A A . 12 LYS HZ2 1 1 8 11933 1 1 12 LYS HZ3 H -22.189 -3.309 -0.973 1.00 . A A . 12 LYS HZ3 1 1 8 11934 1 1 12 LYS N N -19.899 0.685 4.616 1.00 . A A . 12 LYS N 1 1 8 11935 1 1 12 LYS NZ N -22.299 -2.559 -0.261 1.00 . A A . 12 LYS NZ 1 1 8 11936 1 1 12 LYS O O -17.257 -0.371 3.830 1.00 . A A . 12 LYS O 1 1 8 11937 1 1 13 GLU C C -16.134 -3.278 3.663 1.00 . A A . 13 GLU C 1 1 8 11938 1 1 13 GLU CA C -16.844 -2.872 4.951 1.00 . A A . 13 GLU CA 1 1 8 11939 1 1 13 GLU CB C -17.018 -4.092 5.858 1.00 . A A . 13 GLU CB 1 1 8 11940 1 1 13 GLU CD C -18.167 -6.314 6.213 1.00 . A A . 13 GLU CD 1 1 8 11941 1 1 13 GLU CG C -17.846 -5.202 5.233 1.00 . A A . 13 GLU CG 1 1 8 11942 1 1 13 GLU H H -18.957 -2.765 4.872 1.00 . A A . 13 GLU H 1 1 8 11943 1 1 13 GLU HA H -16.242 -2.137 5.463 1.00 . A A . 13 GLU HA 1 1 8 11944 1 1 13 GLU HB2 H -16.042 -4.490 6.097 1.00 . A A . 13 GLU HB2 1 1 8 11945 1 1 13 GLU HB3 H -17.502 -3.781 6.771 1.00 . A A . 13 GLU HB3 1 1 8 11946 1 1 13 GLU HG2 H -18.773 -4.783 4.873 1.00 . A A . 13 GLU HG2 1 1 8 11947 1 1 13 GLU HG3 H -17.296 -5.621 4.403 1.00 . A A . 13 GLU HG3 1 1 8 11948 1 1 13 GLU N N -18.139 -2.267 4.662 1.00 . A A . 13 GLU N 1 1 8 11949 1 1 13 GLU O O -16.676 -4.031 2.853 1.00 . A A . 13 GLU O 1 1 8 11950 1 1 13 GLU OE1 O -18.993 -6.083 7.121 1.00 . A A . 13 GLU OE1 1 1 8 11951 1 1 13 GLU OE2 O -17.591 -7.413 6.074 1.00 . A A . 13 GLU OE2 1 1 8 11952 1 1 14 LEU C C -12.921 -3.940 2.647 1.00 . A A . 14 LEU C 1 1 8 11953 1 1 14 LEU CA C -14.132 -3.083 2.291 1.00 . A A . 14 LEU CA 1 1 8 11954 1 1 14 LEU CB C -13.676 -1.793 1.608 1.00 . A A . 14 LEU CB 1 1 8 11955 1 1 14 LEU CD1 C -14.179 0.509 0.754 1.00 . A A . 14 LEU CD1 1 1 8 11956 1 1 14 LEU CD2 C -15.709 -1.390 0.197 1.00 . A A . 14 LEU CD2 1 1 8 11957 1 1 14 LEU CG C -14.780 -0.798 1.247 1.00 . A A . 14 LEU CG 1 1 8 11958 1 1 14 LEU H H -14.540 -2.180 4.161 1.00 . A A . 14 LEU H 1 1 8 11959 1 1 14 LEU HA H -14.763 -3.637 1.612 1.00 . A A . 14 LEU HA 1 1 8 11960 1 1 14 LEU HB2 H -12.985 -1.295 2.271 1.00 . A A . 14 LEU HB2 1 1 8 11961 1 1 14 LEU HB3 H -13.164 -2.066 0.696 1.00 . A A . 14 LEU HB3 1 1 8 11962 1 1 14 LEU HD11 H -13.104 0.424 0.728 1.00 . A A . 14 LEU HD11 1 1 8 11963 1 1 14 LEU HD12 H -14.461 1.309 1.423 1.00 . A A . 14 LEU HD12 1 1 8 11964 1 1 14 LEU HD13 H -14.549 0.723 -0.238 1.00 . A A . 14 LEU HD13 1 1 8 11965 1 1 14 LEU HD21 H -15.479 -0.963 -0.768 1.00 . A A . 14 LEU HD21 1 1 8 11966 1 1 14 LEU HD22 H -16.734 -1.165 0.456 1.00 . A A . 14 LEU HD22 1 1 8 11967 1 1 14 LEU HD23 H -15.574 -2.461 0.159 1.00 . A A . 14 LEU HD23 1 1 8 11968 1 1 14 LEU HG H -15.365 -0.584 2.131 1.00 . A A . 14 LEU HG 1 1 8 11969 1 1 14 LEU N N -14.918 -2.774 3.481 1.00 . A A . 14 LEU N 1 1 8 11970 1 1 14 LEU O O -12.257 -3.707 3.657 1.00 . A A . 14 LEU O 1 1 8 11971 1 1 15 THR C C -10.251 -5.303 1.338 1.00 . A A . 15 THR C 1 1 8 11972 1 1 15 THR CA C -11.506 -5.822 2.032 1.00 . A A . 15 THR CA 1 1 8 11973 1 1 15 THR CB C -11.804 -7.247 1.530 1.00 . A A . 15 THR CB 1 1 8 11974 1 1 15 THR CG2 C -10.647 -8.184 1.840 1.00 . A A . 15 THR CG2 1 1 8 11975 1 1 15 THR H H -13.204 -5.066 1.020 1.00 . A A . 15 THR H 1 1 8 11976 1 1 15 THR HA H -11.324 -5.868 3.096 1.00 . A A . 15 THR HA 1 1 8 11977 1 1 15 THR HB H -11.943 -7.213 0.458 1.00 . A A . 15 THR HB 1 1 8 11978 1 1 15 THR HG1 H -12.774 -8.383 2.817 1.00 . A A . 15 THR HG1 1 1 8 11979 1 1 15 THR HG21 H -10.761 -8.578 2.839 1.00 . A A . 15 THR HG21 1 1 8 11980 1 1 15 THR HG22 H -9.716 -7.641 1.771 1.00 . A A . 15 THR HG22 1 1 8 11981 1 1 15 THR HG23 H -10.643 -8.998 1.131 1.00 . A A . 15 THR HG23 1 1 8 11982 1 1 15 THR N N -12.637 -4.931 1.808 1.00 . A A . 15 THR N 1 1 8 11983 1 1 15 THR O O -10.021 -5.582 0.161 1.00 . A A . 15 THR O 1 1 8 11984 1 1 15 THR OG1 O -13.001 -7.741 2.140 1.00 . A A . 15 THR OG1 1 1 8 11985 1 1 16 VAL C C -7.040 -4.947 1.730 1.00 . A A . 16 VAL C 1 1 8 11986 1 1 16 VAL CA C -8.210 -3.991 1.529 1.00 . A A . 16 VAL CA 1 1 8 11987 1 1 16 VAL CB C -7.870 -2.637 2.180 1.00 . A A . 16 VAL CB 1 1 8 11988 1 1 16 VAL CG1 C -6.566 -2.088 1.621 1.00 . A A . 16 VAL CG1 1 1 8 11989 1 1 16 VAL CG2 C -9.007 -1.647 1.973 1.00 . A A . 16 VAL CG2 1 1 8 11990 1 1 16 VAL H H -9.681 -4.360 3.006 1.00 . A A . 16 VAL H 1 1 8 11991 1 1 16 VAL HA H -8.355 -3.831 0.471 1.00 . A A . 16 VAL HA 1 1 8 11992 1 1 16 VAL HB H -7.744 -2.791 3.241 1.00 . A A . 16 VAL HB 1 1 8 11993 1 1 16 VAL HG11 H -6.236 -2.710 0.803 1.00 . A A . 16 VAL HG11 1 1 8 11994 1 1 16 VAL HG12 H -6.722 -1.079 1.268 1.00 . A A . 16 VAL HG12 1 1 8 11995 1 1 16 VAL HG13 H -5.815 -2.086 2.397 1.00 . A A . 16 VAL HG13 1 1 8 11996 1 1 16 VAL HG21 H -9.912 -2.042 2.410 1.00 . A A . 16 VAL HG21 1 1 8 11997 1 1 16 VAL HG22 H -8.759 -0.709 2.449 1.00 . A A . 16 VAL HG22 1 1 8 11998 1 1 16 VAL HG23 H -9.157 -1.485 0.916 1.00 . A A . 16 VAL HG23 1 1 8 11999 1 1 16 VAL N N -9.443 -4.547 2.074 1.00 . A A . 16 VAL N 1 1 8 12000 1 1 16 VAL O O -6.720 -5.325 2.857 1.00 . A A . 16 VAL O 1 1 8 12001 1 1 17 SER C C -4.188 -5.833 -0.309 1.00 . A A . 17 SER C 1 1 8 12002 1 1 17 SER CA C -5.269 -6.249 0.684 1.00 . A A . 17 SER CA 1 1 8 12003 1 1 17 SER CB C -5.726 -7.679 0.389 1.00 . A A . 17 SER CB 1 1 8 12004 1 1 17 SER H H -6.706 -4.997 -0.240 1.00 . A A . 17 SER H 1 1 8 12005 1 1 17 SER HA H -4.859 -6.210 1.682 1.00 . A A . 17 SER HA 1 1 8 12006 1 1 17 SER HB2 H -6.576 -7.918 1.010 1.00 . A A . 17 SER HB2 1 1 8 12007 1 1 17 SER HB3 H -6.007 -7.756 -0.652 1.00 . A A . 17 SER HB3 1 1 8 12008 1 1 17 SER HG H -5.073 -9.436 0.955 1.00 . A A . 17 SER HG 1 1 8 12009 1 1 17 SER N N -6.403 -5.334 0.629 1.00 . A A . 17 SER N 1 1 8 12010 1 1 17 SER O O -4.469 -5.577 -1.479 1.00 . A A . 17 SER O 1 1 8 12011 1 1 17 SER OG O -4.691 -8.610 0.652 1.00 . A A . 17 SER OG 1 1 8 12012 1 1 18 ALA C C -1.323 -6.572 -1.494 1.00 . A A . 18 ALA C 1 1 8 12013 1 1 18 ALA CA C -1.824 -5.386 -0.676 1.00 . A A . 18 ALA CA 1 1 8 12014 1 1 18 ALA CB C -0.698 -4.814 0.172 1.00 . A A . 18 ALA CB 1 1 8 12015 1 1 18 ALA H H -2.788 -5.984 1.110 1.00 . A A . 18 ALA H 1 1 8 12016 1 1 18 ALA HA H -2.161 -4.613 -1.352 1.00 . A A . 18 ALA HA 1 1 8 12017 1 1 18 ALA HB1 H -0.554 -3.772 -0.077 1.00 . A A . 18 ALA HB1 1 1 8 12018 1 1 18 ALA HB2 H -0.954 -4.903 1.217 1.00 . A A . 18 ALA HB2 1 1 8 12019 1 1 18 ALA HB3 H 0.213 -5.360 -0.024 1.00 . A A . 18 ALA HB3 1 1 8 12020 1 1 18 ALA N N -2.949 -5.768 0.168 1.00 . A A . 18 ALA N 1 1 8 12021 1 1 18 ALA O O -0.981 -6.429 -2.667 1.00 . A A . 18 ALA O 1 1 8 12022 1 1 19 GLY C C -0.020 -9.851 -0.645 1.00 . A A . 19 GLY C 1 1 8 12023 1 1 19 GLY CA C -0.822 -8.937 -1.550 1.00 . A A . 19 GLY CA 1 1 8 12024 1 1 19 GLY H H -1.568 -7.797 0.071 1.00 . A A . 19 GLY H 1 1 8 12025 1 1 19 GLY HA2 H -1.678 -9.478 -1.924 1.00 . A A . 19 GLY HA2 1 1 8 12026 1 1 19 GLY HA3 H -0.202 -8.642 -2.385 1.00 . A A . 19 GLY HA3 1 1 8 12027 1 1 19 GLY N N -1.283 -7.743 -0.865 1.00 . A A . 19 GLY N 1 1 8 12028 1 1 19 GLY O O -0.517 -10.884 -0.198 1.00 . A A . 19 GLY O 1 1 8 12029 1 1 20 ASP C C 3.384 -9.507 0.796 1.00 . A A . 20 ASP C 1 1 8 12030 1 1 20 ASP CA C 2.098 -10.265 0.480 1.00 . A A . 20 ASP CA 1 1 8 12031 1 1 20 ASP CB C 2.428 -11.600 -0.189 1.00 . A A . 20 ASP CB 1 1 8 12032 1 1 20 ASP CG C 2.996 -12.612 0.787 1.00 . A A . 20 ASP CG 1 1 8 12033 1 1 20 ASP H H 1.564 -8.637 -0.763 1.00 . A A . 20 ASP H 1 1 8 12034 1 1 20 ASP HA H 1.572 -10.456 1.404 1.00 . A A . 20 ASP HA 1 1 8 12035 1 1 20 ASP HB2 H 1.528 -12.011 -0.621 1.00 . A A . 20 ASP HB2 1 1 8 12036 1 1 20 ASP HB3 H 3.155 -11.433 -0.970 1.00 . A A . 20 ASP HB3 1 1 8 12037 1 1 20 ASP N N 1.225 -9.471 -0.377 1.00 . A A . 20 ASP N 1 1 8 12038 1 1 20 ASP O O 3.608 -8.407 0.292 1.00 . A A . 20 ASP O 1 1 8 12039 1 1 20 ASP OD1 O 2.509 -12.665 1.936 1.00 . A A . 20 ASP OD1 1 1 8 12040 1 1 20 ASP OD2 O 3.928 -13.349 0.403 1.00 . A A . 20 ASP OD2 1 1 8 12041 1 1 21 ASN C C 6.438 -9.400 0.825 1.00 . A A . 21 ASN C 1 1 8 12042 1 1 21 ASN CA C 5.489 -9.485 2.017 1.00 . A A . 21 ASN CA 1 1 8 12043 1 1 21 ASN CB C 6.146 -10.277 3.150 1.00 . A A . 21 ASN CB 1 1 8 12044 1 1 21 ASN CG C 6.927 -11.474 2.642 1.00 . A A . 21 ASN CG 1 1 8 12045 1 1 21 ASN H H 3.992 -10.982 2.002 1.00 . A A . 21 ASN H 1 1 8 12046 1 1 21 ASN HA H 5.276 -8.486 2.365 1.00 . A A . 21 ASN HA 1 1 8 12047 1 1 21 ASN HB2 H 6.825 -9.630 3.687 1.00 . A A . 21 ASN HB2 1 1 8 12048 1 1 21 ASN HB3 H 5.381 -10.630 3.826 1.00 . A A . 21 ASN HB3 1 1 8 12049 1 1 21 ASN HD21 H 5.314 -12.625 2.800 1.00 . A A . 21 ASN HD21 1 1 8 12050 1 1 21 ASN HD22 H 6.740 -13.407 2.218 1.00 . A A . 21 ASN HD22 1 1 8 12051 1 1 21 ASN N N 4.226 -10.104 1.633 1.00 . A A . 21 ASN N 1 1 8 12052 1 1 21 ASN ND2 N 6.259 -12.617 2.543 1.00 . A A . 21 ASN ND2 1 1 8 12053 1 1 21 ASN O O 6.588 -10.359 0.068 1.00 . A A . 21 ASN O 1 1 8 12054 1 1 21 ASN OD1 O 8.116 -11.370 2.342 1.00 . A A . 21 ASN OD1 1 1 8 12055 1 1 22 LEU C C 9.431 -7.837 0.089 1.00 . A A . 22 LEU C 1 1 8 12056 1 1 22 LEU CA C 8.011 -8.034 -0.434 1.00 . A A . 22 LEU CA 1 1 8 12057 1 1 22 LEU CB C 7.588 -6.821 -1.264 1.00 . A A . 22 LEU CB 1 1 8 12058 1 1 22 LEU CD1 C 5.728 -8.212 -2.208 1.00 . A A . 22 LEU CD1 1 1 8 12059 1 1 22 LEU CD2 C 5.207 -6.307 -0.672 1.00 . A A . 22 LEU CD2 1 1 8 12060 1 1 22 LEU CG C 6.141 -6.819 -1.759 1.00 . A A . 22 LEU CG 1 1 8 12061 1 1 22 LEU H H 6.915 -7.518 1.301 1.00 . A A . 22 LEU H 1 1 8 12062 1 1 22 LEU HA H 7.990 -8.914 -1.060 1.00 . A A . 22 LEU HA 1 1 8 12063 1 1 22 LEU HB2 H 7.731 -5.940 -0.657 1.00 . A A . 22 LEU HB2 1 1 8 12064 1 1 22 LEU HB3 H 8.235 -6.771 -2.128 1.00 . A A . 22 LEU HB3 1 1 8 12065 1 1 22 LEU HD11 H 6.374 -8.538 -3.009 1.00 . A A . 22 LEU HD11 1 1 8 12066 1 1 22 LEU HD12 H 4.706 -8.189 -2.556 1.00 . A A . 22 LEU HD12 1 1 8 12067 1 1 22 LEU HD13 H 5.810 -8.897 -1.377 1.00 . A A . 22 LEU HD13 1 1 8 12068 1 1 22 LEU HD21 H 4.182 -6.446 -0.985 1.00 . A A . 22 LEU HD21 1 1 8 12069 1 1 22 LEU HD22 H 5.392 -5.257 -0.503 1.00 . A A . 22 LEU HD22 1 1 8 12070 1 1 22 LEU HD23 H 5.382 -6.856 0.241 1.00 . A A . 22 LEU HD23 1 1 8 12071 1 1 22 LEU HG H 6.060 -6.156 -2.610 1.00 . A A . 22 LEU HG 1 1 8 12072 1 1 22 LEU N N 7.076 -8.246 0.666 1.00 . A A . 22 LEU N 1 1 8 12073 1 1 22 LEU O O 9.645 -7.143 1.083 1.00 . A A . 22 LEU O 1 1 8 12074 1 1 23 ILE C C 12.683 -8.043 -1.398 1.00 . A A . 23 ILE C 1 1 8 12075 1 1 23 ILE CA C 11.794 -8.338 -0.194 1.00 . A A . 23 ILE CA 1 1 8 12076 1 1 23 ILE CB C 12.290 -9.624 0.493 1.00 . A A . 23 ILE CB 1 1 8 12077 1 1 23 ILE CD1 C 11.728 -11.299 2.326 1.00 . A A . 23 ILE CD1 1 1 8 12078 1 1 23 ILE CG1 C 11.392 -9.972 1.682 1.00 . A A . 23 ILE CG1 1 1 8 12079 1 1 23 ILE CG2 C 13.734 -9.462 0.942 1.00 . A A . 23 ILE CG2 1 1 8 12080 1 1 23 ILE H H 10.161 -8.989 -1.372 1.00 . A A . 23 ILE H 1 1 8 12081 1 1 23 ILE HA H 11.878 -7.523 0.510 1.00 . A A . 23 ILE HA 1 1 8 12082 1 1 23 ILE HB H 12.250 -10.428 -0.226 1.00 . A A . 23 ILE HB 1 1 8 12083 1 1 23 ILE HD11 H 10.956 -11.562 3.033 1.00 . A A . 23 ILE HD11 1 1 8 12084 1 1 23 ILE HD12 H 11.797 -12.061 1.565 1.00 . A A . 23 ILE HD12 1 1 8 12085 1 1 23 ILE HD13 H 12.675 -11.219 2.842 1.00 . A A . 23 ILE HD13 1 1 8 12086 1 1 23 ILE HG12 H 11.489 -9.205 2.434 1.00 . A A . 23 ILE HG12 1 1 8 12087 1 1 23 ILE HG13 H 10.365 -10.015 1.348 1.00 . A A . 23 ILE HG13 1 1 8 12088 1 1 23 ILE HG21 H 14.045 -10.346 1.480 1.00 . A A . 23 ILE HG21 1 1 8 12089 1 1 23 ILE HG22 H 14.367 -9.327 0.078 1.00 . A A . 23 ILE HG22 1 1 8 12090 1 1 23 ILE HG23 H 13.816 -8.601 1.588 1.00 . A A . 23 ILE HG23 1 1 8 12091 1 1 23 ILE N N 10.396 -8.450 -0.588 1.00 . A A . 23 ILE N 1 1 8 12092 1 1 23 ILE O O 12.678 -8.783 -2.382 1.00 . A A . 23 ILE O 1 1 8 12093 1 1 24 ILE C C 15.802 -6.736 -1.983 1.00 . A A . 24 ILE C 1 1 8 12094 1 1 24 ILE CA C 14.343 -6.568 -2.392 1.00 . A A . 24 ILE CA 1 1 8 12095 1 1 24 ILE CB C 14.106 -5.108 -2.819 1.00 . A A . 24 ILE CB 1 1 8 12096 1 1 24 ILE CD1 C 13.210 -2.869 -2.004 1.00 . A A . 24 ILE CD1 1 1 8 12097 1 1 24 ILE CG1 C 13.610 -4.280 -1.632 1.00 . A A . 24 ILE CG1 1 1 8 12098 1 1 24 ILE CG2 C 13.110 -5.047 -3.968 1.00 . A A . 24 ILE CG2 1 1 8 12099 1 1 24 ILE H H 13.406 -6.409 -0.501 1.00 . A A . 24 ILE H 1 1 8 12100 1 1 24 ILE HA H 14.141 -7.208 -3.239 1.00 . A A . 24 ILE HA 1 1 8 12101 1 1 24 ILE HB H 15.044 -4.701 -3.166 1.00 . A A . 24 ILE HB 1 1 8 12102 1 1 24 ILE HD11 H 14.038 -2.377 -2.492 1.00 . A A . 24 ILE HD11 1 1 8 12103 1 1 24 ILE HD12 H 12.363 -2.899 -2.672 1.00 . A A . 24 ILE HD12 1 1 8 12104 1 1 24 ILE HD13 H 12.944 -2.323 -1.110 1.00 . A A . 24 ILE HD13 1 1 8 12105 1 1 24 ILE HG12 H 12.750 -4.764 -1.198 1.00 . A A . 24 ILE HG12 1 1 8 12106 1 1 24 ILE HG13 H 14.395 -4.219 -0.893 1.00 . A A . 24 ILE HG13 1 1 8 12107 1 1 24 ILE HG21 H 13.060 -4.037 -4.348 1.00 . A A . 24 ILE HG21 1 1 8 12108 1 1 24 ILE HG22 H 13.429 -5.712 -4.756 1.00 . A A . 24 ILE HG22 1 1 8 12109 1 1 24 ILE HG23 H 12.135 -5.347 -3.615 1.00 . A A . 24 ILE HG23 1 1 8 12110 1 1 24 ILE N N 13.446 -6.959 -1.311 1.00 . A A . 24 ILE N 1 1 8 12111 1 1 24 ILE O O 16.124 -6.799 -0.796 1.00 . A A . 24 ILE O 1 1 8 12112 1 1 25 THR C C 18.921 -5.889 -3.432 1.00 . A A . 25 THR C 1 1 8 12113 1 1 25 THR CA C 18.111 -6.967 -2.720 1.00 . A A . 25 THR CA 1 1 8 12114 1 1 25 THR CB C 18.610 -8.352 -3.173 1.00 . A A . 25 THR CB 1 1 8 12115 1 1 25 THR CG2 C 20.036 -8.594 -2.700 1.00 . A A . 25 THR CG2 1 1 8 12116 1 1 25 THR H H 16.367 -6.751 -3.901 1.00 . A A . 25 THR H 1 1 8 12117 1 1 25 THR HA H 18.270 -6.880 -1.655 1.00 . A A . 25 THR HA 1 1 8 12118 1 1 25 THR HB H 18.594 -8.389 -4.253 1.00 . A A . 25 THR HB 1 1 8 12119 1 1 25 THR HG1 H 16.943 -9.405 -3.175 1.00 . A A . 25 THR HG1 1 1 8 12120 1 1 25 THR HG21 H 20.267 -9.646 -2.777 1.00 . A A . 25 THR HG21 1 1 8 12121 1 1 25 THR HG22 H 20.132 -8.278 -1.671 1.00 . A A . 25 THR HG22 1 1 8 12122 1 1 25 THR HG23 H 20.720 -8.029 -3.315 1.00 . A A . 25 THR HG23 1 1 8 12123 1 1 25 THR N N 16.685 -6.807 -2.975 1.00 . A A . 25 THR N 1 1 8 12124 1 1 25 THR O O 18.858 -5.757 -4.655 1.00 . A A . 25 THR O 1 1 8 12125 1 1 25 THR OG1 O 17.751 -9.375 -2.658 1.00 . A A . 25 THR OG1 1 1 8 12126 1 1 26 LEU C C 21.293 -4.549 -4.426 1.00 . A A . 26 LEU C 1 1 8 12127 1 1 26 LEU CA C 20.506 -4.054 -3.217 1.00 . A A . 26 LEU CA 1 1 8 12128 1 1 26 LEU CB C 21.466 -3.517 -2.154 1.00 . A A . 26 LEU CB 1 1 8 12129 1 1 26 LEU CD1 C 21.916 -2.112 -0.128 1.00 . A A . 26 LEU CD1 1 1 8 12130 1 1 26 LEU CD2 C 20.097 -1.463 -1.717 1.00 . A A . 26 LEU CD2 1 1 8 12131 1 1 26 LEU CG C 20.846 -2.624 -1.079 1.00 . A A . 26 LEU CG 1 1 8 12132 1 1 26 LEU H H 19.689 -5.274 -1.692 1.00 . A A . 26 LEU H 1 1 8 12133 1 1 26 LEU HA H 19.848 -3.258 -3.532 1.00 . A A . 26 LEU HA 1 1 8 12134 1 1 26 LEU HB2 H 21.919 -4.363 -1.660 1.00 . A A . 26 LEU HB2 1 1 8 12135 1 1 26 LEU HB3 H 22.231 -2.945 -2.660 1.00 . A A . 26 LEU HB3 1 1 8 12136 1 1 26 LEU HD11 H 21.679 -1.103 0.171 1.00 . A A . 26 LEU HD11 1 1 8 12137 1 1 26 LEU HD12 H 22.875 -2.125 -0.625 1.00 . A A . 26 LEU HD12 1 1 8 12138 1 1 26 LEU HD13 H 21.955 -2.747 0.745 1.00 . A A . 26 LEU HD13 1 1 8 12139 1 1 26 LEU HD21 H 20.582 -1.187 -2.642 1.00 . A A . 26 LEU HD21 1 1 8 12140 1 1 26 LEU HD22 H 20.101 -0.619 -1.043 1.00 . A A . 26 LEU HD22 1 1 8 12141 1 1 26 LEU HD23 H 19.078 -1.759 -1.918 1.00 . A A . 26 LEU HD23 1 1 8 12142 1 1 26 LEU HG H 20.137 -3.204 -0.503 1.00 . A A . 26 LEU HG 1 1 8 12143 1 1 26 LEU N N 19.681 -5.121 -2.660 1.00 . A A . 26 LEU N 1 1 8 12144 1 1 26 LEU O O 21.564 -5.741 -4.576 1.00 . A A . 26 LEU O 1 1 8 12145 1 1 27 PRO C C 19.867 -1.905 -5.326 1.00 . A A . 27 PRO C 1 1 8 12146 1 1 27 PRO CA C 21.353 -2.193 -5.143 1.00 . A A . 27 PRO CA 1 1 8 12147 1 1 27 PRO CB C 22.169 -1.515 -6.246 1.00 . A A . 27 PRO CB 1 1 8 12148 1 1 27 PRO CD C 22.437 -3.872 -6.541 1.00 . A A . 27 PRO CD 1 1 8 12149 1 1 27 PRO CG C 22.351 -2.568 -7.284 1.00 . A A . 27 PRO CG 1 1 8 12150 1 1 27 PRO HA H 21.673 -1.825 -4.178 1.00 . A A . 27 PRO HA 1 1 8 12151 1 1 27 PRO HB2 H 21.621 -0.667 -6.633 1.00 . A A . 27 PRO HB2 1 1 8 12152 1 1 27 PRO HB3 H 23.117 -1.186 -5.847 1.00 . A A . 27 PRO HB3 1 1 8 12153 1 1 27 PRO HD2 H 21.985 -4.665 -7.117 1.00 . A A . 27 PRO HD2 1 1 8 12154 1 1 27 PRO HD3 H 23.466 -4.108 -6.311 1.00 . A A . 27 PRO HD3 1 1 8 12155 1 1 27 PRO HG2 H 21.504 -2.573 -7.954 1.00 . A A . 27 PRO HG2 1 1 8 12156 1 1 27 PRO HG3 H 23.264 -2.388 -7.832 1.00 . A A . 27 PRO HG3 1 1 8 12157 1 1 27 PRO N N 21.671 -3.614 -5.310 1.00 . A A . 27 PRO N 1 1 8 12158 1 1 27 PRO O O 19.362 -0.881 -4.867 1.00 . A A . 27 PRO O 1 1 8 12159 1 1 28 ASP C C 17.028 -2.169 -4.987 1.00 . A A . 28 ASP C 1 1 8 12160 1 1 28 ASP CA C 17.742 -2.660 -6.242 1.00 . A A . 28 ASP CA 1 1 8 12161 1 1 28 ASP CB C 17.135 -3.986 -6.704 1.00 . A A . 28 ASP CB 1 1 8 12162 1 1 28 ASP CG C 17.235 -4.177 -8.204 1.00 . A A . 28 ASP CG 1 1 8 12163 1 1 28 ASP H H 19.631 -3.611 -6.340 1.00 . A A . 28 ASP H 1 1 8 12164 1 1 28 ASP HA H 17.617 -1.926 -7.023 1.00 . A A . 28 ASP HA 1 1 8 12165 1 1 28 ASP HB2 H 17.655 -4.800 -6.220 1.00 . A A . 28 ASP HB2 1 1 8 12166 1 1 28 ASP HB3 H 16.092 -4.013 -6.424 1.00 . A A . 28 ASP HB3 1 1 8 12167 1 1 28 ASP N N 19.172 -2.815 -5.999 1.00 . A A . 28 ASP N 1 1 8 12168 1 1 28 ASP O O 16.798 -2.934 -4.052 1.00 . A A . 28 ASP O 1 1 8 12169 1 1 28 ASP OD1 O 18.283 -4.671 -8.670 1.00 . A A . 28 ASP OD1 1 1 8 12170 1 1 28 ASP OD2 O 16.266 -3.832 -8.913 1.00 . A A . 28 ASP OD2 1 1 8 12171 1 1 29 ASN C C 14.645 0.285 -4.249 1.00 . A A . 29 ASN C 1 1 8 12172 1 1 29 ASN CA C 15.995 -0.292 -3.832 1.00 . A A . 29 ASN CA 1 1 8 12173 1 1 29 ASN CB C 16.858 0.805 -3.205 1.00 . A A . 29 ASN CB 1 1 8 12174 1 1 29 ASN CG C 17.288 1.851 -4.215 1.00 . A A . 29 ASN CG 1 1 8 12175 1 1 29 ASN H H 16.892 -0.325 -5.749 1.00 . A A . 29 ASN H 1 1 8 12176 1 1 29 ASN HA H 15.831 -1.070 -3.102 1.00 . A A . 29 ASN HA 1 1 8 12177 1 1 29 ASN HB2 H 16.295 1.296 -2.425 1.00 . A A . 29 ASN HB2 1 1 8 12178 1 1 29 ASN HB3 H 17.743 0.358 -2.778 1.00 . A A . 29 ASN HB3 1 1 8 12179 1 1 29 ASN HD21 H 19.056 2.024 -3.321 1.00 . A A . 29 ASN HD21 1 1 8 12180 1 1 29 ASN HD22 H 18.812 3.030 -4.704 1.00 . A A . 29 ASN HD22 1 1 8 12181 1 1 29 ASN N N 16.681 -0.886 -4.973 1.00 . A A . 29 ASN N 1 1 8 12182 1 1 29 ASN ND2 N 18.509 2.352 -4.065 1.00 . A A . 29 ASN ND2 1 1 8 12183 1 1 29 ASN O O 14.150 1.233 -3.641 1.00 . A A . 29 ASN O 1 1 8 12184 1 1 29 ASN OD1 O 16.532 2.203 -5.120 1.00 . A A . 29 ASN OD1 1 1 8 12185 1 1 30 GLU C C 11.742 -0.973 -5.770 1.00 . A A . 30 GLU C 1 1 8 12186 1 1 30 GLU CA C 12.763 0.161 -5.787 1.00 . A A . 30 GLU CA 1 1 8 12187 1 1 30 GLU CB C 12.905 0.713 -7.207 1.00 . A A . 30 GLU CB 1 1 8 12188 1 1 30 GLU CD C 13.956 2.461 -8.697 1.00 . A A . 30 GLU CD 1 1 8 12189 1 1 30 GLU CG C 13.972 1.787 -7.339 1.00 . A A . 30 GLU CG 1 1 8 12190 1 1 30 GLU H H 14.500 -1.048 -5.733 1.00 . A A . 30 GLU H 1 1 8 12191 1 1 30 GLU HA H 12.418 0.950 -5.137 1.00 . A A . 30 GLU HA 1 1 8 12192 1 1 30 GLU HB2 H 13.156 -0.100 -7.873 1.00 . A A . 30 GLU HB2 1 1 8 12193 1 1 30 GLU HB3 H 11.959 1.136 -7.511 1.00 . A A . 30 GLU HB3 1 1 8 12194 1 1 30 GLU HG2 H 13.806 2.536 -6.580 1.00 . A A . 30 GLU HG2 1 1 8 12195 1 1 30 GLU HG3 H 14.941 1.333 -7.190 1.00 . A A . 30 GLU HG3 1 1 8 12196 1 1 30 GLU N N 14.056 -0.296 -5.289 1.00 . A A . 30 GLU N 1 1 8 12197 1 1 30 GLU O O 12.033 -2.092 -6.194 1.00 . A A . 30 GLU O 1 1 8 12198 1 1 30 GLU OE1 O 14.502 1.878 -9.656 1.00 . A A . 30 GLU OE1 1 1 8 12199 1 1 30 GLU OE2 O 13.396 3.573 -8.800 1.00 . A A . 30 GLU OE2 1 1 8 12200 1 1 31 VAL C C 8.124 -1.044 -5.515 1.00 . A A . 31 VAL C 1 1 8 12201 1 1 31 VAL CA C 9.479 -1.669 -5.203 1.00 . A A . 31 VAL CA 1 1 8 12202 1 1 31 VAL CB C 9.421 -2.328 -3.812 1.00 . A A . 31 VAL CB 1 1 8 12203 1 1 31 VAL CG1 C 9.422 -1.271 -2.719 1.00 . A A . 31 VAL CG1 1 1 8 12204 1 1 31 VAL CG2 C 8.196 -3.223 -3.699 1.00 . A A . 31 VAL CG2 1 1 8 12205 1 1 31 VAL H H 10.373 0.234 -4.953 1.00 . A A . 31 VAL H 1 1 8 12206 1 1 31 VAL HA H 9.688 -2.436 -5.934 1.00 . A A . 31 VAL HA 1 1 8 12207 1 1 31 VAL HB H 10.301 -2.942 -3.690 1.00 . A A . 31 VAL HB 1 1 8 12208 1 1 31 VAL HG11 H 8.850 -0.415 -3.046 1.00 . A A . 31 VAL HG11 1 1 8 12209 1 1 31 VAL HG12 H 8.980 -1.679 -1.822 1.00 . A A . 31 VAL HG12 1 1 8 12210 1 1 31 VAL HG13 H 10.438 -0.967 -2.514 1.00 . A A . 31 VAL HG13 1 1 8 12211 1 1 31 VAL HG21 H 7.308 -2.643 -3.900 1.00 . A A . 31 VAL HG21 1 1 8 12212 1 1 31 VAL HG22 H 8.270 -4.029 -4.415 1.00 . A A . 31 VAL HG22 1 1 8 12213 1 1 31 VAL HG23 H 8.140 -3.633 -2.702 1.00 . A A . 31 VAL HG23 1 1 8 12214 1 1 31 VAL N N 10.544 -0.676 -5.276 1.00 . A A . 31 VAL N 1 1 8 12215 1 1 31 VAL O O 7.843 0.085 -5.114 1.00 . A A . 31 VAL O 1 1 8 12216 1 1 32 GLU C C 4.874 -2.131 -5.912 1.00 . A A . 32 GLU C 1 1 8 12217 1 1 32 GLU CA C 5.960 -1.306 -6.597 1.00 . A A . 32 GLU CA 1 1 8 12218 1 1 32 GLU CB C 5.774 -1.358 -8.115 1.00 . A A . 32 GLU CB 1 1 8 12219 1 1 32 GLU CD C 4.270 -0.502 -9.955 1.00 . A A . 32 GLU CD 1 1 8 12220 1 1 32 GLU CG C 4.346 -1.097 -8.563 1.00 . A A . 32 GLU CG 1 1 8 12221 1 1 32 GLU H H 7.568 -2.680 -6.522 1.00 . A A . 32 GLU H 1 1 8 12222 1 1 32 GLU HA H 5.877 -0.281 -6.268 1.00 . A A . 32 GLU HA 1 1 8 12223 1 1 32 GLU HB2 H 6.413 -0.615 -8.569 1.00 . A A . 32 GLU HB2 1 1 8 12224 1 1 32 GLU HB3 H 6.067 -2.335 -8.468 1.00 . A A . 32 GLU HB3 1 1 8 12225 1 1 32 GLU HG2 H 3.805 -2.032 -8.558 1.00 . A A . 32 GLU HG2 1 1 8 12226 1 1 32 GLU HG3 H 3.884 -0.411 -7.868 1.00 . A A . 32 GLU HG3 1 1 8 12227 1 1 32 GLU N N 7.287 -1.788 -6.232 1.00 . A A . 32 GLU N 1 1 8 12228 1 1 32 GLU O O 4.653 -3.294 -6.254 1.00 . A A . 32 GLU O 1 1 8 12229 1 1 32 GLU OE1 O 5.045 -0.940 -10.831 1.00 . A A . 32 GLU OE1 1 1 8 12230 1 1 32 GLU OE2 O 3.435 0.402 -10.169 1.00 . A A . 32 GLU OE2 1 1 8 12231 1 1 33 LEU C C 1.774 -1.916 -4.839 1.00 . A A . 33 LEU C 1 1 8 12232 1 1 33 LEU CA C 3.135 -2.198 -4.210 1.00 . A A . 33 LEU CA 1 1 8 12233 1 1 33 LEU CB C 3.136 -1.754 -2.747 1.00 . A A . 33 LEU CB 1 1 8 12234 1 1 33 LEU CD1 C 4.551 -0.693 -0.970 1.00 . A A . 33 LEU CD1 1 1 8 12235 1 1 33 LEU CD2 C 4.759 -3.142 -1.434 1.00 . A A . 33 LEU CD2 1 1 8 12236 1 1 33 LEU CG C 4.492 -1.772 -2.040 1.00 . A A . 33 LEU CG 1 1 8 12237 1 1 33 LEU H H 4.419 -0.594 -4.717 1.00 . A A . 33 LEU H 1 1 8 12238 1 1 33 LEU HA H 3.326 -3.260 -4.255 1.00 . A A . 33 LEU HA 1 1 8 12239 1 1 33 LEU HB2 H 2.756 -0.744 -2.708 1.00 . A A . 33 LEU HB2 1 1 8 12240 1 1 33 LEU HB3 H 2.469 -2.408 -2.203 1.00 . A A . 33 LEU HB3 1 1 8 12241 1 1 33 LEU HD11 H 4.784 0.256 -1.428 1.00 . A A . 33 LEU HD11 1 1 8 12242 1 1 33 LEU HD12 H 5.315 -0.943 -0.249 1.00 . A A . 33 LEU HD12 1 1 8 12243 1 1 33 LEU HD13 H 3.594 -0.628 -0.472 1.00 . A A . 33 LEU HD13 1 1 8 12244 1 1 33 LEU HD21 H 5.335 -3.028 -0.528 1.00 . A A . 33 LEU HD21 1 1 8 12245 1 1 33 LEU HD22 H 5.314 -3.745 -2.139 1.00 . A A . 33 LEU HD22 1 1 8 12246 1 1 33 LEU HD23 H 3.821 -3.624 -1.207 1.00 . A A . 33 LEU HD23 1 1 8 12247 1 1 33 LEU HG H 5.270 -1.567 -2.763 1.00 . A A . 33 LEU HG 1 1 8 12248 1 1 33 LEU N N 4.198 -1.521 -4.944 1.00 . A A . 33 LEU N 1 1 8 12249 1 1 33 LEU O O 1.612 -0.952 -5.587 1.00 . A A . 33 LEU O 1 1 8 12250 1 1 34 LYS C C -1.585 -2.643 -3.938 1.00 . A A . 34 LYS C 1 1 8 12251 1 1 34 LYS CA C -0.551 -2.603 -5.059 1.00 . A A . 34 LYS CA 1 1 8 12252 1 1 34 LYS CB C -0.851 -3.700 -6.083 1.00 . A A . 34 LYS CB 1 1 8 12253 1 1 34 LYS CD C -1.996 -2.708 -8.087 1.00 . A A . 34 LYS CD 1 1 8 12254 1 1 34 LYS CE C -3.023 -3.101 -9.137 1.00 . A A . 34 LYS CE 1 1 8 12255 1 1 34 LYS CG C -2.172 -3.510 -6.808 1.00 . A A . 34 LYS CG 1 1 8 12256 1 1 34 LYS H H 0.989 -3.512 -3.926 1.00 . A A . 34 LYS H 1 1 8 12257 1 1 34 LYS HA H -0.604 -1.642 -5.547 1.00 . A A . 34 LYS HA 1 1 8 12258 1 1 34 LYS HB2 H -0.059 -3.715 -6.818 1.00 . A A . 34 LYS HB2 1 1 8 12259 1 1 34 LYS HB3 H -0.877 -4.653 -5.575 1.00 . A A . 34 LYS HB3 1 1 8 12260 1 1 34 LYS HD2 H -2.112 -1.658 -7.862 1.00 . A A . 34 LYS HD2 1 1 8 12261 1 1 34 LYS HD3 H -1.005 -2.886 -8.480 1.00 . A A . 34 LYS HD3 1 1 8 12262 1 1 34 LYS HE2 H -4.005 -3.074 -8.690 1.00 . A A . 34 LYS HE2 1 1 8 12263 1 1 34 LYS HE3 H -2.978 -2.391 -9.950 1.00 . A A . 34 LYS HE3 1 1 8 12264 1 1 34 LYS HG2 H -2.578 -4.479 -7.057 1.00 . A A . 34 LYS HG2 1 1 8 12265 1 1 34 LYS HG3 H -2.857 -2.986 -6.157 1.00 . A A . 34 LYS HG3 1 1 8 12266 1 1 34 LYS HZ1 H -3.560 -4.761 -10.287 1.00 . A A . 34 LYS HZ1 1 1 8 12267 1 1 34 LYS HZ2 H -2.686 -5.148 -8.892 1.00 . A A . 34 LYS HZ2 1 1 8 12268 1 1 34 LYS HZ3 H -1.892 -4.479 -10.228 1.00 . A A . 34 LYS HZ3 1 1 8 12269 1 1 34 LYS N N 0.798 -2.762 -4.528 1.00 . A A . 34 LYS N 1 1 8 12270 1 1 34 LYS NZ N -2.772 -4.468 -9.674 1.00 . A A . 34 LYS NZ 1 1 8 12271 1 1 34 LYS O O -1.368 -3.272 -2.903 1.00 . A A . 34 LYS O 1 1 8 12272 1 1 35 ALA C C -5.077 -2.488 -3.734 1.00 . A A . 35 ALA C 1 1 8 12273 1 1 35 ALA CA C -3.778 -1.930 -3.162 1.00 . A A . 35 ALA CA 1 1 8 12274 1 1 35 ALA CB C -3.987 -0.507 -2.665 1.00 . A A . 35 ALA CB 1 1 8 12275 1 1 35 ALA H H -2.824 -1.486 -4.998 1.00 . A A . 35 ALA H 1 1 8 12276 1 1 35 ALA HA H -3.476 -2.538 -2.321 1.00 . A A . 35 ALA HA 1 1 8 12277 1 1 35 ALA HB1 H -3.641 -0.429 -1.644 1.00 . A A . 35 ALA HB1 1 1 8 12278 1 1 35 ALA HB2 H -3.429 0.176 -3.287 1.00 . A A . 35 ALA HB2 1 1 8 12279 1 1 35 ALA HB3 H -5.037 -0.261 -2.710 1.00 . A A . 35 ALA HB3 1 1 8 12280 1 1 35 ALA N N -2.710 -1.968 -4.153 1.00 . A A . 35 ALA N 1 1 8 12281 1 1 35 ALA O O -5.724 -1.853 -4.566 1.00 . A A . 35 ALA O 1 1 8 12282 1 1 36 PHE C C -7.849 -3.994 -2.835 1.00 . A A . 36 PHE C 1 1 8 12283 1 1 36 PHE CA C -6.674 -4.325 -3.750 1.00 . A A . 36 PHE CA 1 1 8 12284 1 1 36 PHE CB C -6.481 -5.841 -3.822 1.00 . A A . 36 PHE CB 1 1 8 12285 1 1 36 PHE CD1 C -4.245 -5.978 -4.954 1.00 . A A . 36 PHE CD1 1 1 8 12286 1 1 36 PHE CD2 C -6.120 -6.994 -6.021 1.00 . A A . 36 PHE CD2 1 1 8 12287 1 1 36 PHE CE1 C -3.431 -6.380 -5.996 1.00 . A A . 36 PHE CE1 1 1 8 12288 1 1 36 PHE CE2 C -5.310 -7.399 -7.065 1.00 . A A . 36 PHE CE2 1 1 8 12289 1 1 36 PHE CG C -5.598 -6.280 -4.955 1.00 . A A . 36 PHE CG 1 1 8 12290 1 1 36 PHE CZ C -3.964 -7.092 -7.052 1.00 . A A . 36 PHE CZ 1 1 8 12291 1 1 36 PHE H H -4.895 -4.138 -2.618 1.00 . A A . 36 PHE H 1 1 8 12292 1 1 36 PHE HA H -6.887 -3.951 -4.739 1.00 . A A . 36 PHE HA 1 1 8 12293 1 1 36 PHE HB2 H -6.033 -6.184 -2.901 1.00 . A A . 36 PHE HB2 1 1 8 12294 1 1 36 PHE HB3 H -7.443 -6.314 -3.947 1.00 . A A . 36 PHE HB3 1 1 8 12295 1 1 36 PHE HD1 H -3.827 -5.421 -4.128 1.00 . A A . 36 PHE HD1 1 1 8 12296 1 1 36 PHE HD2 H -7.174 -7.236 -6.032 1.00 . A A . 36 PHE HD2 1 1 8 12297 1 1 36 PHE HE1 H -2.379 -6.138 -5.983 1.00 . A A . 36 PHE HE1 1 1 8 12298 1 1 36 PHE HE2 H -5.730 -7.956 -7.890 1.00 . A A . 36 PHE HE2 1 1 8 12299 1 1 36 PHE HZ H -3.330 -7.407 -7.868 1.00 . A A . 36 PHE HZ 1 1 8 12300 1 1 36 PHE N N -5.453 -3.680 -3.282 1.00 . A A . 36 PHE N 1 1 8 12301 1 1 36 PHE O O -7.685 -3.843 -1.624 1.00 . A A . 36 PHE O 1 1 8 12302 1 1 37 VAL C C -11.446 -4.327 -3.204 1.00 . A A . 37 VAL C 1 1 8 12303 1 1 37 VAL CA C -10.240 -3.568 -2.662 1.00 . A A . 37 VAL CA 1 1 8 12304 1 1 37 VAL CB C -10.543 -2.058 -2.687 1.00 . A A . 37 VAL CB 1 1 8 12305 1 1 37 VAL CG1 C -11.807 -1.754 -1.897 1.00 . A A . 37 VAL CG1 1 1 8 12306 1 1 37 VAL CG2 C -9.362 -1.268 -2.145 1.00 . A A . 37 VAL CG2 1 1 8 12307 1 1 37 VAL H H -9.104 -4.012 -4.392 1.00 . A A . 37 VAL H 1 1 8 12308 1 1 37 VAL HA H -10.072 -3.863 -1.636 1.00 . A A . 37 VAL HA 1 1 8 12309 1 1 37 VAL HB H -10.707 -1.762 -3.713 1.00 . A A . 37 VAL HB 1 1 8 12310 1 1 37 VAL HG11 H -12.062 -2.606 -1.285 1.00 . A A . 37 VAL HG11 1 1 8 12311 1 1 37 VAL HG12 H -11.639 -0.893 -1.266 1.00 . A A . 37 VAL HG12 1 1 8 12312 1 1 37 VAL HG13 H -12.617 -1.547 -2.581 1.00 . A A . 37 VAL HG13 1 1 8 12313 1 1 37 VAL HG21 H -9.437 -0.241 -2.469 1.00 . A A . 37 VAL HG21 1 1 8 12314 1 1 37 VAL HG22 H -9.368 -1.306 -1.065 1.00 . A A . 37 VAL HG22 1 1 8 12315 1 1 37 VAL HG23 H -8.442 -1.696 -2.514 1.00 . A A . 37 VAL HG23 1 1 8 12316 1 1 37 VAL N N -9.036 -3.881 -3.423 1.00 . A A . 37 VAL N 1 1 8 12317 1 1 37 VAL O O -11.761 -4.245 -4.390 1.00 . A A . 37 VAL O 1 1 8 12318 1 1 38 ALA C C -14.497 -5.472 -1.858 1.00 . A A . 38 ALA C 1 1 8 12319 1 1 38 ALA CA C -13.290 -5.837 -2.715 1.00 . A A . 38 ALA CA 1 1 8 12320 1 1 38 ALA CB C -12.999 -7.327 -2.613 1.00 . A A . 38 ALA CB 1 1 8 12321 1 1 38 ALA H H -11.816 -5.090 -1.394 1.00 . A A . 38 ALA H 1 1 8 12322 1 1 38 ALA HA H -13.512 -5.609 -3.748 1.00 . A A . 38 ALA HA 1 1 8 12323 1 1 38 ALA HB1 H -13.063 -7.635 -1.579 1.00 . A A . 38 ALA HB1 1 1 8 12324 1 1 38 ALA HB2 H -13.722 -7.876 -3.198 1.00 . A A . 38 ALA HB2 1 1 8 12325 1 1 38 ALA HB3 H -12.006 -7.526 -2.987 1.00 . A A . 38 ALA HB3 1 1 8 12326 1 1 38 ALA N N -12.117 -5.065 -2.326 1.00 . A A . 38 ALA N 1 1 8 12327 1 1 38 ALA O O -14.404 -5.333 -0.639 1.00 . A A . 38 ALA O 1 1 8 12328 1 1 39 PRO C C -15.084 -4.356 -4.730 1.00 . A A . 39 PRO C 1 1 8 12329 1 1 39 PRO CA C -15.782 -5.472 -3.961 1.00 . A A . 39 PRO CA 1 1 8 12330 1 1 39 PRO CB C -17.294 -5.420 -4.197 1.00 . A A . 39 PRO CB 1 1 8 12331 1 1 39 PRO CD C -16.942 -4.957 -1.878 1.00 . A A . 39 PRO CD 1 1 8 12332 1 1 39 PRO CG C -17.829 -4.636 -3.048 1.00 . A A . 39 PRO CG 1 1 8 12333 1 1 39 PRO HA H -15.398 -6.428 -4.288 1.00 . A A . 39 PRO HA 1 1 8 12334 1 1 39 PRO HB2 H -17.497 -4.930 -5.139 1.00 . A A . 39 PRO HB2 1 1 8 12335 1 1 39 PRO HB3 H -17.694 -6.422 -4.211 1.00 . A A . 39 PRO HB3 1 1 8 12336 1 1 39 PRO HD2 H -16.832 -4.094 -1.239 1.00 . A A . 39 PRO HD2 1 1 8 12337 1 1 39 PRO HD3 H -17.339 -5.793 -1.321 1.00 . A A . 39 PRO HD3 1 1 8 12338 1 1 39 PRO HG2 H -17.787 -3.581 -3.272 1.00 . A A . 39 PRO HG2 1 1 8 12339 1 1 39 PRO HG3 H -18.845 -4.937 -2.841 1.00 . A A . 39 PRO HG3 1 1 8 12340 1 1 39 PRO N N -15.659 -5.310 -2.509 1.00 . A A . 39 PRO N 1 1 8 12341 1 1 39 PRO O O -14.750 -3.315 -4.165 1.00 . A A . 39 PRO O 1 1 8 12342 1 1 40 ALA C C -15.159 -2.450 -7.217 1.00 . A A . 40 ALA C 1 1 8 12343 1 1 40 ALA CA C -14.210 -3.592 -6.868 1.00 . A A . 40 ALA CA 1 1 8 12344 1 1 40 ALA CB C -13.683 -4.249 -8.136 1.00 . A A . 40 ALA CB 1 1 8 12345 1 1 40 ALA H H -15.155 -5.430 -6.415 1.00 . A A . 40 ALA H 1 1 8 12346 1 1 40 ALA HA H -13.367 -3.191 -6.323 1.00 . A A . 40 ALA HA 1 1 8 12347 1 1 40 ALA HB1 H -13.954 -5.294 -8.137 1.00 . A A . 40 ALA HB1 1 1 8 12348 1 1 40 ALA HB2 H -14.114 -3.763 -8.998 1.00 . A A . 40 ALA HB2 1 1 8 12349 1 1 40 ALA HB3 H -12.608 -4.155 -8.169 1.00 . A A . 40 ALA HB3 1 1 8 12350 1 1 40 ALA N N -14.866 -4.580 -6.022 1.00 . A A . 40 ALA N 1 1 8 12351 1 1 40 ALA O O -16.357 -2.648 -7.422 1.00 . A A . 40 ALA O 1 1 8 12352 1 1 41 PRO C C -15.856 -0.013 -9.063 1.00 . A A . 41 PRO C 1 1 8 12353 1 1 41 PRO CA C -15.396 -0.029 -7.609 1.00 . A A . 41 PRO CA 1 1 8 12354 1 1 41 PRO CB C -14.416 1.116 -7.346 1.00 . A A . 41 PRO CB 1 1 8 12355 1 1 41 PRO CD C -13.194 -0.917 -7.053 1.00 . A A . 41 PRO CD 1 1 8 12356 1 1 41 PRO CG C -13.067 0.507 -7.517 1.00 . A A . 41 PRO CG 1 1 8 12357 1 1 41 PRO HA H -16.254 0.072 -6.960 1.00 . A A . 41 PRO HA 1 1 8 12358 1 1 41 PRO HB2 H -14.585 1.910 -8.060 1.00 . A A . 41 PRO HB2 1 1 8 12359 1 1 41 PRO HB3 H -14.555 1.491 -6.343 1.00 . A A . 41 PRO HB3 1 1 8 12360 1 1 41 PRO HD2 H -12.557 -1.563 -7.639 1.00 . A A . 41 PRO HD2 1 1 8 12361 1 1 41 PRO HD3 H -12.950 -0.996 -6.003 1.00 . A A . 41 PRO HD3 1 1 8 12362 1 1 41 PRO HG2 H -12.779 0.539 -8.556 1.00 . A A . 41 PRO HG2 1 1 8 12363 1 1 41 PRO HG3 H -12.346 1.036 -6.910 1.00 . A A . 41 PRO HG3 1 1 8 12364 1 1 41 PRO N N -14.614 -1.226 -7.286 1.00 . A A . 41 PRO N 1 1 8 12365 1 1 41 PRO O O -15.186 -0.531 -9.957 1.00 . A A . 41 PRO O 1 1 8 12366 1 1 42 PRO C C -16.810 1.638 -11.553 1.00 . A A . 42 PRO C 1 1 8 12367 1 1 42 PRO CA C -17.601 0.695 -10.652 1.00 . A A . 42 PRO CA 1 1 8 12368 1 1 42 PRO CB C -19.004 1.251 -10.398 1.00 . A A . 42 PRO CB 1 1 8 12369 1 1 42 PRO CD C -17.877 1.235 -8.290 1.00 . A A . 42 PRO CD 1 1 8 12370 1 1 42 PRO CG C -18.893 1.985 -9.107 1.00 . A A . 42 PRO CG 1 1 8 12371 1 1 42 PRO HA H -17.675 -0.273 -11.125 1.00 . A A . 42 PRO HA 1 1 8 12372 1 1 42 PRO HB2 H -19.285 1.911 -11.207 1.00 . A A . 42 PRO HB2 1 1 8 12373 1 1 42 PRO HB3 H -19.710 0.437 -10.330 1.00 . A A . 42 PRO HB3 1 1 8 12374 1 1 42 PRO HD2 H -17.304 1.918 -7.681 1.00 . A A . 42 PRO HD2 1 1 8 12375 1 1 42 PRO HD3 H -18.363 0.493 -7.673 1.00 . A A . 42 PRO HD3 1 1 8 12376 1 1 42 PRO HG2 H -18.558 2.995 -9.286 1.00 . A A . 42 PRO HG2 1 1 8 12377 1 1 42 PRO HG3 H -19.849 1.989 -8.604 1.00 . A A . 42 PRO HG3 1 1 8 12378 1 1 42 PRO N N -17.026 0.596 -9.308 1.00 . A A . 42 PRO N 1 1 8 12379 1 1 42 PRO O O -15.705 2.059 -11.210 1.00 . A A . 42 PRO O 1 1 8 12380 1 1 43 VAL C C -16.863 4.316 -13.219 1.00 . A A . 43 VAL C 1 1 8 12381 1 1 43 VAL CA C -16.731 2.862 -13.656 1.00 . A A . 43 VAL CA 1 1 8 12382 1 1 43 VAL CB C -17.323 2.706 -15.070 1.00 . A A . 43 VAL CB 1 1 8 12383 1 1 43 VAL CG1 C -18.839 2.824 -15.031 1.00 . A A . 43 VAL CG1 1 1 8 12384 1 1 43 VAL CG2 C -16.723 3.738 -16.013 1.00 . A A . 43 VAL CG2 1 1 8 12385 1 1 43 VAL H H -18.264 1.599 -12.924 1.00 . A A . 43 VAL H 1 1 8 12386 1 1 43 VAL HA H -15.684 2.601 -13.696 1.00 . A A . 43 VAL HA 1 1 8 12387 1 1 43 VAL HB H -17.069 1.723 -15.438 1.00 . A A . 43 VAL HB 1 1 8 12388 1 1 43 VAL HG11 H -19.279 1.962 -15.511 1.00 . A A . 43 VAL HG11 1 1 8 12389 1 1 43 VAL HG12 H -19.170 2.874 -14.004 1.00 . A A . 43 VAL HG12 1 1 8 12390 1 1 43 VAL HG13 H -19.143 3.720 -15.551 1.00 . A A . 43 VAL HG13 1 1 8 12391 1 1 43 VAL HG21 H -17.378 4.595 -16.070 1.00 . A A . 43 VAL HG21 1 1 8 12392 1 1 43 VAL HG22 H -15.757 4.048 -15.642 1.00 . A A . 43 VAL HG22 1 1 8 12393 1 1 43 VAL HG23 H -16.610 3.305 -16.996 1.00 . A A . 43 VAL HG23 1 1 8 12394 1 1 43 VAL N N -17.382 1.967 -12.706 1.00 . A A . 43 VAL N 1 1 8 12395 1 1 43 VAL O O -16.097 5.176 -13.653 1.00 . A A . 43 VAL O 1 1 8 12396 1 1 44 GLU C C -17.347 6.160 -10.536 1.00 . A A . 44 GLU C 1 1 8 12397 1 1 44 GLU CA C -18.070 5.935 -11.861 1.00 . A A . 44 GLU CA 1 1 8 12398 1 1 44 GLU CB C -19.569 6.188 -11.685 1.00 . A A . 44 GLU CB 1 1 8 12399 1 1 44 GLU CD C -19.986 7.581 -13.750 1.00 . A A . 44 GLU CD 1 1 8 12400 1 1 44 GLU CG C -20.324 6.309 -12.998 1.00 . A A . 44 GLU CG 1 1 8 12401 1 1 44 GLU H H -18.417 3.855 -12.047 1.00 . A A . 44 GLU H 1 1 8 12402 1 1 44 GLU HA H -17.681 6.628 -12.592 1.00 . A A . 44 GLU HA 1 1 8 12403 1 1 44 GLU HB2 H -19.996 5.372 -11.121 1.00 . A A . 44 GLU HB2 1 1 8 12404 1 1 44 GLU HB3 H -19.704 7.105 -11.131 1.00 . A A . 44 GLU HB3 1 1 8 12405 1 1 44 GLU HG2 H -20.074 5.463 -13.622 1.00 . A A . 44 GLU HG2 1 1 8 12406 1 1 44 GLU HG3 H -21.384 6.301 -12.791 1.00 . A A . 44 GLU HG3 1 1 8 12407 1 1 44 GLU N N -17.839 4.583 -12.356 1.00 . A A . 44 GLU N 1 1 8 12408 1 1 44 GLU O O -16.341 6.869 -10.477 1.00 . A A . 44 GLU O 1 1 8 12409 1 1 44 GLU OE1 O -20.231 8.677 -13.202 1.00 . A A . 44 GLU OE1 1 1 8 12410 1 1 44 GLU OE2 O -19.478 7.482 -14.887 1.00 . A A . 44 GLU OE2 1 1 8 12411 1 1 45 THR C C -15.858 5.118 -8.121 1.00 . A A . 45 THR C 1 1 8 12412 1 1 45 THR CA C -17.272 5.687 -8.150 1.00 . A A . 45 THR CA 1 1 8 12413 1 1 45 THR CB C -18.121 4.977 -7.079 1.00 . A A . 45 THR CB 1 1 8 12414 1 1 45 THR CG2 C -17.520 5.172 -5.695 1.00 . A A . 45 THR CG2 1 1 8 12415 1 1 45 THR H H -18.668 5.001 -9.585 1.00 . A A . 45 THR H 1 1 8 12416 1 1 45 THR HA H -17.232 6.739 -7.908 1.00 . A A . 45 THR HA 1 1 8 12417 1 1 45 THR HB H -18.141 3.919 -7.300 1.00 . A A . 45 THR HB 1 1 8 12418 1 1 45 THR HG1 H -19.453 6.394 -7.406 1.00 . A A . 45 THR HG1 1 1 8 12419 1 1 45 THR HG21 H -16.611 4.594 -5.612 1.00 . A A . 45 THR HG21 1 1 8 12420 1 1 45 THR HG22 H -18.225 4.844 -4.946 1.00 . A A . 45 THR HG22 1 1 8 12421 1 1 45 THR HG23 H -17.295 6.217 -5.545 1.00 . A A . 45 THR HG23 1 1 8 12422 1 1 45 THR N N -17.866 5.552 -9.474 1.00 . A A . 45 THR N 1 1 8 12423 1 1 45 THR O O -15.639 3.953 -8.454 1.00 . A A . 45 THR O 1 1 8 12424 1 1 45 THR OG1 O -19.460 5.484 -7.099 1.00 . A A . 45 THR OG1 1 1 8 12425 1 1 46 THR C C -12.944 5.724 -6.246 1.00 . A A . 46 THR C 1 1 8 12426 1 1 46 THR CA C -13.506 5.528 -7.649 1.00 . A A . 46 THR CA 1 1 8 12427 1 1 46 THR CB C -12.632 6.304 -8.653 1.00 . A A . 46 THR CB 1 1 8 12428 1 1 46 THR CG2 C -12.918 5.857 -10.078 1.00 . A A . 46 THR CG2 1 1 8 12429 1 1 46 THR H H -15.137 6.865 -7.469 1.00 . A A . 46 THR H 1 1 8 12430 1 1 46 THR HA H -13.460 4.478 -7.902 1.00 . A A . 46 THR HA 1 1 8 12431 1 1 46 THR HB H -11.593 6.107 -8.430 1.00 . A A . 46 THR HB 1 1 8 12432 1 1 46 THR HG1 H -12.375 8.182 -9.199 1.00 . A A . 46 THR HG1 1 1 8 12433 1 1 46 THR HG21 H -13.213 6.710 -10.671 1.00 . A A . 46 THR HG21 1 1 8 12434 1 1 46 THR HG22 H -13.715 5.128 -10.074 1.00 . A A . 46 THR HG22 1 1 8 12435 1 1 46 THR HG23 H -12.028 5.416 -10.501 1.00 . A A . 46 THR HG23 1 1 8 12436 1 1 46 THR N N -14.899 5.948 -7.721 1.00 . A A . 46 THR N 1 1 8 12437 1 1 46 THR O O -12.827 6.851 -5.765 1.00 . A A . 46 THR O 1 1 8 12438 1 1 46 THR OG1 O -12.877 7.710 -8.530 1.00 . A A . 46 THR OG1 1 1 8 12439 1 1 47 TYR C C -10.698 5.380 -4.230 1.00 . A A . 47 TYR C 1 1 8 12440 1 1 47 TYR CA C -12.048 4.670 -4.243 1.00 . A A . 47 TYR CA 1 1 8 12441 1 1 47 TYR CB C -11.900 3.257 -3.677 1.00 . A A . 47 TYR CB 1 1 8 12442 1 1 47 TYR CD1 C -14.273 3.027 -2.846 1.00 . A A . 47 TYR CD1 1 1 8 12443 1 1 47 TYR CD2 C -13.380 1.278 -4.197 1.00 . A A . 47 TYR CD2 1 1 8 12444 1 1 47 TYR CE1 C -15.470 2.345 -2.745 1.00 . A A . 47 TYR CE1 1 1 8 12445 1 1 47 TYR CE2 C -14.574 0.589 -4.103 1.00 . A A . 47 TYR CE2 1 1 8 12446 1 1 47 TYR CG C -13.208 2.507 -3.571 1.00 . A A . 47 TYR CG 1 1 8 12447 1 1 47 TYR CZ C -15.616 1.126 -3.375 1.00 . A A . 47 TYR CZ 1 1 8 12448 1 1 47 TYR H H -12.713 3.750 -6.029 1.00 . A A . 47 TYR H 1 1 8 12449 1 1 47 TYR HA H -12.739 5.224 -3.625 1.00 . A A . 47 TYR HA 1 1 8 12450 1 1 47 TYR HB2 H -11.243 2.688 -4.317 1.00 . A A . 47 TYR HB2 1 1 8 12451 1 1 47 TYR HB3 H -11.470 3.316 -2.688 1.00 . A A . 47 TYR HB3 1 1 8 12452 1 1 47 TYR HD1 H -14.156 3.982 -2.353 1.00 . A A . 47 TYR HD1 1 1 8 12453 1 1 47 TYR HD2 H -12.562 0.860 -4.765 1.00 . A A . 47 TYR HD2 1 1 8 12454 1 1 47 TYR HE1 H -16.286 2.765 -2.176 1.00 . A A . 47 TYR HE1 1 1 8 12455 1 1 47 TYR HE2 H -14.688 -0.365 -4.596 1.00 . A A . 47 TYR HE2 1 1 8 12456 1 1 47 TYR HH H -17.340 0.830 -2.580 1.00 . A A . 47 TYR HH 1 1 8 12457 1 1 47 TYR N N -12.597 4.620 -5.593 1.00 . A A . 47 TYR N 1 1 8 12458 1 1 47 TYR O O -9.945 5.323 -5.201 1.00 . A A . 47 TYR O 1 1 8 12459 1 1 47 TYR OH O -16.807 0.444 -3.279 1.00 . A A . 47 TYR OH 1 1 8 12460 1 1 48 ASN C C -8.104 5.919 -2.250 1.00 . A A . 48 ASN C 1 1 8 12461 1 1 48 ASN CA C -9.139 6.770 -2.979 1.00 . A A . 48 ASN CA 1 1 8 12462 1 1 48 ASN CB C -9.361 8.082 -2.225 1.00 . A A . 48 ASN CB 1 1 8 12463 1 1 48 ASN CG C -9.758 9.219 -3.146 1.00 . A A . 48 ASN CG 1 1 8 12464 1 1 48 ASN H H -11.040 6.057 -2.380 1.00 . A A . 48 ASN H 1 1 8 12465 1 1 48 ASN HA H -8.772 6.992 -3.970 1.00 . A A . 48 ASN HA 1 1 8 12466 1 1 48 ASN HB2 H -10.148 7.943 -1.497 1.00 . A A . 48 ASN HB2 1 1 8 12467 1 1 48 ASN HB3 H -8.450 8.357 -1.716 1.00 . A A . 48 ASN HB3 1 1 8 12468 1 1 48 ASN HD21 H -11.431 9.508 -2.110 1.00 . A A . 48 ASN HD21 1 1 8 12469 1 1 48 ASN HD22 H -11.191 10.562 -3.457 1.00 . A A . 48 ASN HD22 1 1 8 12470 1 1 48 ASN N N -10.399 6.048 -3.121 1.00 . A A . 48 ASN N 1 1 8 12471 1 1 48 ASN ND2 N -10.909 9.824 -2.877 1.00 . A A . 48 ASN ND2 1 1 8 12472 1 1 48 ASN O O -8.421 5.238 -1.274 1.00 . A A . 48 ASN O 1 1 8 12473 1 1 48 ASN OD1 O -9.038 9.550 -4.089 1.00 . A A . 48 ASN OD1 1 1 8 12474 1 1 49 TYR C C -4.819 6.112 -1.376 1.00 . A A . 49 TYR C 1 1 8 12475 1 1 49 TYR CA C -5.784 5.197 -2.123 1.00 . A A . 49 TYR CA 1 1 8 12476 1 1 49 TYR CB C -5.030 4.407 -3.194 1.00 . A A . 49 TYR CB 1 1 8 12477 1 1 49 TYR CD1 C -6.358 2.317 -3.688 1.00 . A A . 49 TYR CD1 1 1 8 12478 1 1 49 TYR CD2 C -6.354 4.058 -5.316 1.00 . A A . 49 TYR CD2 1 1 8 12479 1 1 49 TYR CE1 C -7.180 1.556 -4.497 1.00 . A A . 49 TYR CE1 1 1 8 12480 1 1 49 TYR CE2 C -7.177 3.305 -6.131 1.00 . A A . 49 TYR CE2 1 1 8 12481 1 1 49 TYR CG C -5.931 3.579 -4.083 1.00 . A A . 49 TYR CG 1 1 8 12482 1 1 49 TYR CZ C -7.587 2.055 -5.717 1.00 . A A . 49 TYR CZ 1 1 8 12483 1 1 49 TYR H H -6.675 6.526 -3.509 1.00 . A A . 49 TYR H 1 1 8 12484 1 1 49 TYR HA H -6.222 4.503 -1.420 1.00 . A A . 49 TYR HA 1 1 8 12485 1 1 49 TYR HB2 H -4.486 5.095 -3.823 1.00 . A A . 49 TYR HB2 1 1 8 12486 1 1 49 TYR HB3 H -4.332 3.737 -2.713 1.00 . A A . 49 TYR HB3 1 1 8 12487 1 1 49 TYR HD1 H -6.037 1.929 -2.732 1.00 . A A . 49 TYR HD1 1 1 8 12488 1 1 49 TYR HD2 H -6.030 5.037 -5.637 1.00 . A A . 49 TYR HD2 1 1 8 12489 1 1 49 TYR HE1 H -7.502 0.577 -4.174 1.00 . A A . 49 TYR HE1 1 1 8 12490 1 1 49 TYR HE2 H -7.496 3.695 -7.086 1.00 . A A . 49 TYR HE2 1 1 8 12491 1 1 49 TYR HH H -8.832 0.618 -6.003 1.00 . A A . 49 TYR HH 1 1 8 12492 1 1 49 TYR N N -6.866 5.964 -2.728 1.00 . A A . 49 TYR N 1 1 8 12493 1 1 49 TYR O O -4.124 6.926 -1.982 1.00 . A A . 49 TYR O 1 1 8 12494 1 1 49 TYR OH O -8.406 1.301 -6.526 1.00 . A A . 49 TYR OH 1 1 8 12495 1 1 50 GLU C C -2.918 5.908 1.547 1.00 . A A . 50 GLU C 1 1 8 12496 1 1 50 GLU CA C -3.902 6.783 0.776 1.00 . A A . 50 GLU CA 1 1 8 12497 1 1 50 GLU CB C -4.724 7.627 1.754 1.00 . A A . 50 GLU CB 1 1 8 12498 1 1 50 GLU CD C -4.586 9.538 3.400 1.00 . A A . 50 GLU CD 1 1 8 12499 1 1 50 GLU CG C -3.883 8.335 2.802 1.00 . A A . 50 GLU CG 1 1 8 12500 1 1 50 GLU H H -5.360 5.303 0.371 1.00 . A A . 50 GLU H 1 1 8 12501 1 1 50 GLU HA H -3.347 7.441 0.126 1.00 . A A . 50 GLU HA 1 1 8 12502 1 1 50 GLU HB2 H -5.270 8.373 1.195 1.00 . A A . 50 GLU HB2 1 1 8 12503 1 1 50 GLU HB3 H -5.428 6.984 2.261 1.00 . A A . 50 GLU HB3 1 1 8 12504 1 1 50 GLU HG2 H -3.658 7.638 3.596 1.00 . A A . 50 GLU HG2 1 1 8 12505 1 1 50 GLU HG3 H -2.962 8.665 2.344 1.00 . A A . 50 GLU HG3 1 1 8 12506 1 1 50 GLU N N -4.782 5.970 -0.054 1.00 . A A . 50 GLU N 1 1 8 12507 1 1 50 GLU O O -3.295 5.217 2.494 1.00 . A A . 50 GLU O 1 1 8 12508 1 1 50 GLU OE1 O -5.833 9.578 3.357 1.00 . A A . 50 GLU OE1 1 1 8 12509 1 1 50 GLU OE2 O -3.888 10.439 3.910 1.00 . A A . 50 GLU OE2 1 1 8 12510 1 1 51 TRP C C 0.052 5.944 2.899 1.00 . A A . 51 TRP C 1 1 8 12511 1 1 51 TRP CA C -0.618 5.150 1.783 1.00 . A A . 51 TRP CA 1 1 8 12512 1 1 51 TRP CB C 0.428 4.704 0.759 1.00 . A A . 51 TRP CB 1 1 8 12513 1 1 51 TRP CD1 C -0.740 3.988 -1.407 1.00 . A A . 51 TRP CD1 1 1 8 12514 1 1 51 TRP CD2 C -0.028 2.285 -0.138 1.00 . A A . 51 TRP CD2 1 1 8 12515 1 1 51 TRP CE2 C -0.647 1.760 -1.289 1.00 . A A . 51 TRP CE2 1 1 8 12516 1 1 51 TRP CE3 C 0.499 1.400 0.806 1.00 . A A . 51 TRP CE3 1 1 8 12517 1 1 51 TRP CG C -0.098 3.712 -0.233 1.00 . A A . 51 TRP CG 1 1 8 12518 1 1 51 TRP CH2 C -0.228 -0.453 -0.577 1.00 . A A . 51 TRP CH2 1 1 8 12519 1 1 51 TRP CZ2 C -0.753 0.391 -1.518 1.00 . A A . 51 TRP CZ2 1 1 8 12520 1 1 51 TRP CZ3 C 0.393 0.042 0.578 1.00 . A A . 51 TRP CZ3 1 1 8 12521 1 1 51 TRP H H -1.418 6.511 0.372 1.00 . A A . 51 TRP H 1 1 8 12522 1 1 51 TRP HA H -1.086 4.276 2.209 1.00 . A A . 51 TRP HA 1 1 8 12523 1 1 51 TRP HB2 H 0.779 5.567 0.214 1.00 . A A . 51 TRP HB2 1 1 8 12524 1 1 51 TRP HB3 H 1.258 4.249 1.279 1.00 . A A . 51 TRP HB3 1 1 8 12525 1 1 51 TRP HD1 H -0.950 4.984 -1.765 1.00 . A A . 51 TRP HD1 1 1 8 12526 1 1 51 TRP HE1 H -1.540 2.754 -2.906 1.00 . A A . 51 TRP HE1 1 1 8 12527 1 1 51 TRP HE3 H 0.982 1.762 1.702 1.00 . A A . 51 TRP HE3 1 1 8 12528 1 1 51 TRP HH2 H -0.289 -1.521 -0.714 1.00 . A A . 51 TRP HH2 1 1 8 12529 1 1 51 TRP HZ2 H -1.228 -0.006 -2.403 1.00 . A A . 51 TRP HZ2 1 1 8 12530 1 1 51 TRP HZ3 H 0.794 -0.657 1.297 1.00 . A A . 51 TRP HZ3 1 1 8 12531 1 1 51 TRP N N -1.657 5.941 1.133 1.00 . A A . 51 TRP N 1 1 8 12532 1 1 51 TRP NE1 N -1.074 2.819 -2.046 1.00 . A A . 51 TRP NE1 1 1 8 12533 1 1 51 TRP O O 0.103 7.172 2.855 1.00 . A A . 51 TRP O 1 1 8 12534 1 1 52 ASN C C 2.171 4.898 5.728 1.00 . A A . 52 ASN C 1 1 8 12535 1 1 52 ASN CA C 1.230 5.873 5.028 1.00 . A A . 52 ASN CA 1 1 8 12536 1 1 52 ASN CB C 0.196 6.404 6.023 1.00 . A A . 52 ASN CB 1 1 8 12537 1 1 52 ASN CG C -0.424 7.712 5.570 1.00 . A A . 52 ASN CG 1 1 8 12538 1 1 52 ASN H H 0.491 4.257 3.878 1.00 . A A . 52 ASN H 1 1 8 12539 1 1 52 ASN HA H 1.807 6.701 4.646 1.00 . A A . 52 ASN HA 1 1 8 12540 1 1 52 ASN HB2 H -0.593 5.675 6.137 1.00 . A A . 52 ASN HB2 1 1 8 12541 1 1 52 ASN HB3 H 0.673 6.564 6.978 1.00 . A A . 52 ASN HB3 1 1 8 12542 1 1 52 ASN HD21 H -2.168 6.807 5.263 1.00 . A A . 52 ASN HD21 1 1 8 12543 1 1 52 ASN HD22 H -2.128 8.500 4.917 1.00 . A A . 52 ASN HD22 1 1 8 12544 1 1 52 ASN N N 0.563 5.234 3.899 1.00 . A A . 52 ASN N 1 1 8 12545 1 1 52 ASN ND2 N -1.702 7.669 5.214 1.00 . A A . 52 ASN ND2 1 1 8 12546 1 1 52 ASN O O 1.807 3.752 5.999 1.00 . A A . 52 ASN O 1 1 8 12547 1 1 52 ASN OD1 O 0.239 8.749 5.542 1.00 . A A . 52 ASN OD1 1 1 8 12548 1 1 53 LEU C C 4.142 4.503 8.194 1.00 . A A . 53 LEU C 1 1 8 12549 1 1 53 LEU CA C 4.378 4.528 6.687 1.00 . A A . 53 LEU CA 1 1 8 12550 1 1 53 LEU CB C 5.787 5.043 6.388 1.00 . A A . 53 LEU CB 1 1 8 12551 1 1 53 LEU CD1 C 6.782 2.752 6.173 1.00 . A A . 53 LEU CD1 1 1 8 12552 1 1 53 LEU CD2 C 8.275 4.744 6.417 1.00 . A A . 53 LEU CD2 1 1 8 12553 1 1 53 LEU CG C 6.939 4.128 6.803 1.00 . A A . 53 LEU CG 1 1 8 12554 1 1 53 LEU H H 3.615 6.279 5.777 1.00 . A A . 53 LEU H 1 1 8 12555 1 1 53 LEU HA H 4.282 3.523 6.304 1.00 . A A . 53 LEU HA 1 1 8 12556 1 1 53 LEU HB2 H 5.860 5.205 5.323 1.00 . A A . 53 LEU HB2 1 1 8 12557 1 1 53 LEU HB3 H 5.909 5.986 6.903 1.00 . A A . 53 LEU HB3 1 1 8 12558 1 1 53 LEU HD11 H 6.412 2.058 6.912 1.00 . A A . 53 LEU HD11 1 1 8 12559 1 1 53 LEU HD12 H 7.739 2.413 5.806 1.00 . A A . 53 LEU HD12 1 1 8 12560 1 1 53 LEU HD13 H 6.082 2.811 5.352 1.00 . A A . 53 LEU HD13 1 1 8 12561 1 1 53 LEU HD21 H 8.537 4.436 5.415 1.00 . A A . 53 LEU HD21 1 1 8 12562 1 1 53 LEU HD22 H 9.038 4.411 7.106 1.00 . A A . 53 LEU HD22 1 1 8 12563 1 1 53 LEU HD23 H 8.200 5.820 6.455 1.00 . A A . 53 LEU HD23 1 1 8 12564 1 1 53 LEU HG H 6.924 4.005 7.877 1.00 . A A . 53 LEU HG 1 1 8 12565 1 1 53 LEU N N 3.383 5.359 6.018 1.00 . A A . 53 LEU N 1 1 8 12566 1 1 53 LEU O O 4.026 5.551 8.831 1.00 . A A . 53 LEU O 1 1 8 12567 1 1 54 ILE C C 5.014 2.390 10.841 1.00 . A A . 54 ILE C 1 1 8 12568 1 1 54 ILE CA C 3.858 3.142 10.190 1.00 . A A . 54 ILE CA 1 1 8 12569 1 1 54 ILE CB C 2.544 2.392 10.479 1.00 . A A . 54 ILE CB 1 1 8 12570 1 1 54 ILE CD1 C 1.043 0.543 9.581 1.00 . A A . 54 ILE CD1 1 1 8 12571 1 1 54 ILE CG1 C 2.421 1.165 9.573 1.00 . A A . 54 ILE CG1 1 1 8 12572 1 1 54 ILE CG2 C 1.353 3.318 10.290 1.00 . A A . 54 ILE CG2 1 1 8 12573 1 1 54 ILE H H 4.176 2.504 8.197 1.00 . A A . 54 ILE H 1 1 8 12574 1 1 54 ILE HA H 3.791 4.127 10.629 1.00 . A A . 54 ILE HA 1 1 8 12575 1 1 54 ILE HB H 2.559 2.069 11.509 1.00 . A A . 54 ILE HB 1 1 8 12576 1 1 54 ILE HD11 H 0.544 0.784 10.509 1.00 . A A . 54 ILE HD11 1 1 8 12577 1 1 54 ILE HD12 H 0.468 0.928 8.752 1.00 . A A . 54 ILE HD12 1 1 8 12578 1 1 54 ILE HD13 H 1.132 -0.530 9.489 1.00 . A A . 54 ILE HD13 1 1 8 12579 1 1 54 ILE HG12 H 2.649 1.451 8.558 1.00 . A A . 54 ILE HG12 1 1 8 12580 1 1 54 ILE HG13 H 3.127 0.414 9.898 1.00 . A A . 54 ILE HG13 1 1 8 12581 1 1 54 ILE HG21 H 0.695 2.910 9.537 1.00 . A A . 54 ILE HG21 1 1 8 12582 1 1 54 ILE HG22 H 0.817 3.410 11.223 1.00 . A A . 54 ILE HG22 1 1 8 12583 1 1 54 ILE HG23 H 1.699 4.291 9.977 1.00 . A A . 54 ILE HG23 1 1 8 12584 1 1 54 ILE N N 4.076 3.302 8.758 1.00 . A A . 54 ILE N 1 1 8 12585 1 1 54 ILE O O 5.547 2.817 11.865 1.00 . A A . 54 ILE O 1 1 8 12586 1 1 55 SER C C 7.769 0.688 9.965 1.00 . A A . 55 SER C 1 1 8 12587 1 1 55 SER CA C 6.489 0.455 10.761 1.00 . A A . 55 SER CA 1 1 8 12588 1 1 55 SER CB C 6.113 -1.028 10.721 1.00 . A A . 55 SER CB 1 1 8 12589 1 1 55 SER H H 4.932 0.980 9.426 1.00 . A A . 55 SER H 1 1 8 12590 1 1 55 SER HA H 6.658 0.747 11.787 1.00 . A A . 55 SER HA 1 1 8 12591 1 1 55 SER HB2 H 5.043 -1.128 10.822 1.00 . A A . 55 SER HB2 1 1 8 12592 1 1 55 SER HB3 H 6.426 -1.450 9.777 1.00 . A A . 55 SER HB3 1 1 8 12593 1 1 55 SER HG H 6.161 -2.447 12.070 1.00 . A A . 55 SER HG 1 1 8 12594 1 1 55 SER N N 5.397 1.268 10.239 1.00 . A A . 55 SER N 1 1 8 12595 1 1 55 SER O O 7.914 0.200 8.844 1.00 . A A . 55 SER O 1 1 8 12596 1 1 55 SER OG O 6.740 -1.741 11.772 1.00 . A A . 55 SER OG 1 1 8 12597 1 1 56 HIS C C 11.008 2.187 10.918 1.00 . A A . 56 HIS C 1 1 8 12598 1 1 56 HIS CA C 9.965 1.737 9.899 1.00 . A A . 56 HIS CA 1 1 8 12599 1 1 56 HIS CB C 9.773 2.820 8.837 1.00 . A A . 56 HIS CB 1 1 8 12600 1 1 56 HIS CD2 C 8.717 4.887 9.994 1.00 . A A . 56 HIS CD2 1 1 8 12601 1 1 56 HIS CE1 C 10.463 6.211 9.942 1.00 . A A . 56 HIS CE1 1 1 8 12602 1 1 56 HIS CG C 9.725 4.208 9.398 1.00 . A A . 56 HIS CG 1 1 8 12603 1 1 56 HIS H H 8.522 1.799 11.447 1.00 . A A . 56 HIS H 1 1 8 12604 1 1 56 HIS HA H 10.313 0.834 9.422 1.00 . A A . 56 HIS HA 1 1 8 12605 1 1 56 HIS HB2 H 10.593 2.775 8.135 1.00 . A A . 56 HIS HB2 1 1 8 12606 1 1 56 HIS HB3 H 8.846 2.640 8.312 1.00 . A A . 56 HIS HB3 1 1 8 12607 1 1 56 HIS HD1 H 11.689 4.863 9.011 1.00 . A A . 56 HIS HD1 1 1 8 12608 1 1 56 HIS HD2 H 7.717 4.520 10.178 1.00 . A A . 56 HIS HD2 1 1 8 12609 1 1 56 HIS HE1 H 11.106 7.069 10.068 1.00 . A A . 56 HIS HE1 1 1 8 12610 1 1 56 HIS HE2 H 8.724 6.808 10.843 1.00 . A A . 56 HIS HE2 1 1 8 12611 1 1 56 HIS N N 8.695 1.438 10.553 1.00 . A A . 56 HIS N 1 1 8 12612 1 1 56 HIS ND1 N 10.804 5.065 9.379 1.00 . A A . 56 HIS ND1 1 1 8 12613 1 1 56 HIS NE2 N 9.201 6.129 10.323 1.00 . A A . 56 HIS NE2 1 1 8 12614 1 1 56 HIS O O 10.688 2.773 11.953 1.00 . A A . 56 HIS O 1 1 8 12615 1 1 57 PRO C C 13.638 3.778 11.537 1.00 . A A . 57 PRO C 1 1 8 12616 1 1 57 PRO CA C 13.401 2.272 11.499 1.00 . A A . 57 PRO CA 1 1 8 12617 1 1 57 PRO CB C 14.598 1.557 10.868 1.00 . A A . 57 PRO CB 1 1 8 12618 1 1 57 PRO CD C 12.739 1.209 9.406 1.00 . A A . 57 PRO CD 1 1 8 12619 1 1 57 PRO CG C 14.231 1.398 9.433 1.00 . A A . 57 PRO CG 1 1 8 12620 1 1 57 PRO HA H 13.251 1.907 12.505 1.00 . A A . 57 PRO HA 1 1 8 12621 1 1 57 PRO HB2 H 15.485 2.164 10.984 1.00 . A A . 57 PRO HB2 1 1 8 12622 1 1 57 PRO HB3 H 14.745 0.601 11.346 1.00 . A A . 57 PRO HB3 1 1 8 12623 1 1 57 PRO HD2 H 12.317 1.663 8.521 1.00 . A A . 57 PRO HD2 1 1 8 12624 1 1 57 PRO HD3 H 12.491 0.159 9.449 1.00 . A A . 57 PRO HD3 1 1 8 12625 1 1 57 PRO HG2 H 14.507 2.284 8.883 1.00 . A A . 57 PRO HG2 1 1 8 12626 1 1 57 PRO HG3 H 14.725 0.530 9.022 1.00 . A A . 57 PRO HG3 1 1 8 12627 1 1 57 PRO N N 12.285 1.906 10.622 1.00 . A A . 57 PRO N 1 1 8 12628 1 1 57 PRO O O 13.123 4.520 10.701 1.00 . A A . 57 PRO O 1 1 8 12629 1 1 58 THR C C 15.776 6.086 11.647 1.00 . A A . 58 THR C 1 1 8 12630 1 1 58 THR CA C 14.728 5.641 12.661 1.00 . A A . 58 THR CA 1 1 8 12631 1 1 58 THR CB C 15.234 5.962 14.080 1.00 . A A . 58 THR CB 1 1 8 12632 1 1 58 THR CG2 C 16.690 5.552 14.241 1.00 . A A . 58 THR CG2 1 1 8 12633 1 1 58 THR H H 14.804 3.583 13.149 1.00 . A A . 58 THR H 1 1 8 12634 1 1 58 THR HA H 13.818 6.198 12.491 1.00 . A A . 58 THR HA 1 1 8 12635 1 1 58 THR HB H 14.638 5.409 14.792 1.00 . A A . 58 THR HB 1 1 8 12636 1 1 58 THR HG1 H 15.559 7.863 13.667 1.00 . A A . 58 THR HG1 1 1 8 12637 1 1 58 THR HG21 H 16.962 5.594 15.285 1.00 . A A . 58 THR HG21 1 1 8 12638 1 1 58 THR HG22 H 17.319 6.226 13.678 1.00 . A A . 58 THR HG22 1 1 8 12639 1 1 58 THR HG23 H 16.822 4.545 13.875 1.00 . A A . 58 THR HG23 1 1 8 12640 1 1 58 THR N N 14.423 4.224 12.513 1.00 . A A . 58 THR N 1 1 8 12641 1 1 58 THR O O 15.765 7.229 11.190 1.00 . A A . 58 THR O 1 1 8 12642 1 1 58 THR OG1 O 15.096 7.363 14.344 1.00 . A A . 58 THR OG1 1 1 8 12643 1 1 59 ASP C C 17.144 5.835 8.978 1.00 . A A . 59 ASP C 1 1 8 12644 1 1 59 ASP CA C 17.735 5.475 10.338 1.00 . A A . 59 ASP CA 1 1 8 12645 1 1 59 ASP CB C 18.680 4.281 10.198 1.00 . A A . 59 ASP CB 1 1 8 12646 1 1 59 ASP CG C 19.691 4.207 11.325 1.00 . A A . 59 ASP CG 1 1 8 12647 1 1 59 ASP H H 16.636 4.283 11.699 1.00 . A A . 59 ASP H 1 1 8 12648 1 1 59 ASP HA H 18.292 6.322 10.709 1.00 . A A . 59 ASP HA 1 1 8 12649 1 1 59 ASP HB2 H 18.100 3.369 10.199 1.00 . A A . 59 ASP HB2 1 1 8 12650 1 1 59 ASP HB3 H 19.215 4.361 9.263 1.00 . A A . 59 ASP HB3 1 1 8 12651 1 1 59 ASP N N 16.680 5.177 11.300 1.00 . A A . 59 ASP N 1 1 8 12652 1 1 59 ASP O O 17.675 6.687 8.265 1.00 . A A . 59 ASP O 1 1 8 12653 1 1 59 ASP OD1 O 20.731 4.892 11.236 1.00 . A A . 59 ASP OD1 1 1 8 12654 1 1 59 ASP OD2 O 19.441 3.465 12.298 1.00 . A A . 59 ASP OD2 1 1 8 12655 1 1 60 TYR C C 15.337 6.921 7.041 1.00 . A A . 60 TYR C 1 1 8 12656 1 1 60 TYR CA C 15.383 5.428 7.349 1.00 . A A . 60 TYR CA 1 1 8 12657 1 1 60 TYR CB C 13.965 4.855 7.366 1.00 . A A . 60 TYR CB 1 1 8 12658 1 1 60 TYR CD1 C 13.789 4.657 4.854 1.00 . A A . 60 TYR CD1 1 1 8 12659 1 1 60 TYR CD2 C 11.951 5.605 6.039 1.00 . A A . 60 TYR CD2 1 1 8 12660 1 1 60 TYR CE1 C 13.114 4.827 3.661 1.00 . A A . 60 TYR CE1 1 1 8 12661 1 1 60 TYR CE2 C 11.268 5.777 4.851 1.00 . A A . 60 TYR CE2 1 1 8 12662 1 1 60 TYR CG C 13.221 5.042 6.063 1.00 . A A . 60 TYR CG 1 1 8 12663 1 1 60 TYR CZ C 11.853 5.387 3.665 1.00 . A A . 60 TYR CZ 1 1 8 12664 1 1 60 TYR H H 15.668 4.512 9.236 1.00 . A A . 60 TYR H 1 1 8 12665 1 1 60 TYR HA H 15.953 4.930 6.578 1.00 . A A . 60 TYR HA 1 1 8 12666 1 1 60 TYR HB2 H 14.014 3.797 7.570 1.00 . A A . 60 TYR HB2 1 1 8 12667 1 1 60 TYR HB3 H 13.397 5.341 8.145 1.00 . A A . 60 TYR HB3 1 1 8 12668 1 1 60 TYR HD1 H 14.777 4.219 4.855 1.00 . A A . 60 TYR HD1 1 1 8 12669 1 1 60 TYR HD2 H 11.496 5.910 6.970 1.00 . A A . 60 TYR HD2 1 1 8 12670 1 1 60 TYR HE1 H 13.572 4.521 2.732 1.00 . A A . 60 TYR HE1 1 1 8 12671 1 1 60 TYR HE2 H 10.281 6.216 4.854 1.00 . A A . 60 TYR HE2 1 1 8 12672 1 1 60 TYR HH H 11.788 5.463 1.745 1.00 . A A . 60 TYR HH 1 1 8 12673 1 1 60 TYR N N 16.044 5.180 8.625 1.00 . A A . 60 TYR N 1 1 8 12674 1 1 60 TYR O O 15.004 7.734 7.903 1.00 . A A . 60 TYR O 1 1 8 12675 1 1 60 TYR OH O 11.176 5.558 2.479 1.00 . A A . 60 TYR OH 1 1 8 12676 1 1 61 GLN C C 14.990 8.825 4.025 1.00 . A A . 61 GLN C 1 1 8 12677 1 1 61 GLN CA C 15.671 8.669 5.381 1.00 . A A . 61 GLN CA 1 1 8 12678 1 1 61 GLN CB C 17.102 9.206 5.311 1.00 . A A . 61 GLN CB 1 1 8 12679 1 1 61 GLN CD C 18.977 10.368 6.543 1.00 . A A . 61 GLN CD 1 1 8 12680 1 1 61 GLN CG C 17.660 9.627 6.661 1.00 . A A . 61 GLN CG 1 1 8 12681 1 1 61 GLN H H 15.930 6.580 5.162 1.00 . A A . 61 GLN H 1 1 8 12682 1 1 61 GLN HA H 15.119 9.237 6.114 1.00 . A A . 61 GLN HA 1 1 8 12683 1 1 61 GLN HB2 H 17.742 8.438 4.904 1.00 . A A . 61 GLN HB2 1 1 8 12684 1 1 61 GLN HB3 H 17.120 10.064 4.655 1.00 . A A . 61 GLN HB3 1 1 8 12685 1 1 61 GLN HE21 H 19.808 8.798 5.650 1.00 . A A . 61 GLN HE21 1 1 8 12686 1 1 61 GLN HE22 H 20.838 10.166 5.874 1.00 . A A . 61 GLN HE22 1 1 8 12687 1 1 61 GLN HG2 H 16.944 10.273 7.147 1.00 . A A . 61 GLN HG2 1 1 8 12688 1 1 61 GLN HG3 H 17.813 8.744 7.264 1.00 . A A . 61 GLN HG3 1 1 8 12689 1 1 61 GLN N N 15.674 7.274 5.804 1.00 . A A . 61 GLN N 1 1 8 12690 1 1 61 GLN NE2 N 19.976 9.711 5.965 1.00 . A A . 61 GLN NE2 1 1 8 12691 1 1 61 GLN O O 15.469 9.558 3.160 1.00 . A A . 61 GLN O 1 1 8 12692 1 1 61 GLN OE1 O 19.096 11.518 6.966 1.00 . A A . 61 GLN OE1 1 1 8 12693 1 1 62 GLY C C 11.851 8.990 2.719 1.00 . A A . 62 GLY C 1 1 8 12694 1 1 62 GLY CA C 13.143 8.206 2.594 1.00 . A A . 62 GLY CA 1 1 8 12695 1 1 62 GLY H H 13.536 7.563 4.572 1.00 . A A . 62 GLY H 1 1 8 12696 1 1 62 GLY HA2 H 13.769 8.681 1.854 1.00 . A A . 62 GLY HA2 1 1 8 12697 1 1 62 GLY HA3 H 12.911 7.204 2.264 1.00 . A A . 62 GLY HA3 1 1 8 12698 1 1 62 GLY N N 13.871 8.131 3.847 1.00 . A A . 62 GLY N 1 1 8 12699 1 1 62 GLY O O 11.395 9.273 3.827 1.00 . A A . 62 GLY O 1 1 8 12700 1 1 63 GLU C C 8.960 9.400 0.718 1.00 . A A . 63 GLU C 1 1 8 12701 1 1 63 GLU CA C 10.015 10.100 1.570 1.00 . A A . 63 GLU CA 1 1 8 12702 1 1 63 GLU CB C 10.258 11.515 1.040 1.00 . A A . 63 GLU CB 1 1 8 12703 1 1 63 GLU CD C 10.675 12.884 -1.041 1.00 . A A . 63 GLU CD 1 1 8 12704 1 1 63 GLU CG C 10.867 11.548 -0.351 1.00 . A A . 63 GLU CG 1 1 8 12705 1 1 63 GLU H H 11.673 9.087 0.730 1.00 . A A . 63 GLU H 1 1 8 12706 1 1 63 GLU HA H 9.656 10.163 2.586 1.00 . A A . 63 GLU HA 1 1 8 12707 1 1 63 GLU HB2 H 9.316 12.042 1.012 1.00 . A A . 63 GLU HB2 1 1 8 12708 1 1 63 GLU HB3 H 10.927 12.029 1.715 1.00 . A A . 63 GLU HB3 1 1 8 12709 1 1 63 GLU HG2 H 11.926 11.350 -0.272 1.00 . A A . 63 GLU HG2 1 1 8 12710 1 1 63 GLU HG3 H 10.403 10.779 -0.952 1.00 . A A . 63 GLU HG3 1 1 8 12711 1 1 63 GLU N N 11.261 9.342 1.581 1.00 . A A . 63 GLU N 1 1 8 12712 1 1 63 GLU O O 9.228 9.001 -0.415 1.00 . A A . 63 GLU O 1 1 8 12713 1 1 63 GLU OE1 O 9.550 13.424 -0.985 1.00 . A A . 63 GLU OE1 1 1 8 12714 1 1 63 GLU OE2 O 11.648 13.391 -1.636 1.00 . A A . 63 GLU OE2 1 1 8 12715 1 1 64 ILE C C 5.599 9.615 0.155 1.00 . A A . 64 ILE C 1 1 8 12716 1 1 64 ILE CA C 6.666 8.605 0.565 1.00 . A A . 64 ILE CA 1 1 8 12717 1 1 64 ILE CB C 6.014 7.506 1.424 1.00 . A A . 64 ILE CB 1 1 8 12718 1 1 64 ILE CD1 C 6.683 5.703 3.091 1.00 . A A . 64 ILE CD1 1 1 8 12719 1 1 64 ILE CG1 C 7.058 6.468 1.842 1.00 . A A . 64 ILE CG1 1 1 8 12720 1 1 64 ILE CG2 C 4.876 6.843 0.662 1.00 . A A . 64 ILE CG2 1 1 8 12721 1 1 64 ILE H H 7.610 9.595 2.179 1.00 . A A . 64 ILE H 1 1 8 12722 1 1 64 ILE HA H 7.072 8.145 -0.325 1.00 . A A . 64 ILE HA 1 1 8 12723 1 1 64 ILE HB H 5.603 7.968 2.308 1.00 . A A . 64 ILE HB 1 1 8 12724 1 1 64 ILE HD11 H 6.718 6.365 3.944 1.00 . A A . 64 ILE HD11 1 1 8 12725 1 1 64 ILE HD12 H 5.685 5.304 2.985 1.00 . A A . 64 ILE HD12 1 1 8 12726 1 1 64 ILE HD13 H 7.381 4.891 3.239 1.00 . A A . 64 ILE HD13 1 1 8 12727 1 1 64 ILE HG12 H 7.187 5.755 1.043 1.00 . A A . 64 ILE HG12 1 1 8 12728 1 1 64 ILE HG13 H 7.997 6.968 2.027 1.00 . A A . 64 ILE HG13 1 1 8 12729 1 1 64 ILE HG21 H 3.933 7.243 1.005 1.00 . A A . 64 ILE HG21 1 1 8 12730 1 1 64 ILE HG22 H 4.987 7.041 -0.393 1.00 . A A . 64 ILE HG22 1 1 8 12731 1 1 64 ILE HG23 H 4.899 5.778 0.834 1.00 . A A . 64 ILE HG23 1 1 8 12732 1 1 64 ILE N N 7.762 9.256 1.273 1.00 . A A . 64 ILE N 1 1 8 12733 1 1 64 ILE O O 5.355 10.596 0.858 1.00 . A A . 64 ILE O 1 1 8 12734 1 1 65 LYS C C 2.537 9.675 -1.208 1.00 . A A . 65 LYS C 1 1 8 12735 1 1 65 LYS CA C 3.920 10.252 -1.488 1.00 . A A . 65 LYS CA 1 1 8 12736 1 1 65 LYS CB C 4.096 10.478 -2.991 1.00 . A A . 65 LYS CB 1 1 8 12737 1 1 65 LYS CD C 5.220 11.944 -4.693 1.00 . A A . 65 LYS CD 1 1 8 12738 1 1 65 LYS CE C 5.419 10.970 -5.844 1.00 . A A . 65 LYS CE 1 1 8 12739 1 1 65 LYS CG C 5.354 11.251 -3.348 1.00 . A A . 65 LYS CG 1 1 8 12740 1 1 65 LYS H H 5.204 8.568 -1.501 1.00 . A A . 65 LYS H 1 1 8 12741 1 1 65 LYS HA H 4.013 11.198 -0.977 1.00 . A A . 65 LYS HA 1 1 8 12742 1 1 65 LYS HB2 H 4.136 9.519 -3.486 1.00 . A A . 65 LYS HB2 1 1 8 12743 1 1 65 LYS HB3 H 3.243 11.029 -3.362 1.00 . A A . 65 LYS HB3 1 1 8 12744 1 1 65 LYS HD2 H 4.234 12.377 -4.770 1.00 . A A . 65 LYS HD2 1 1 8 12745 1 1 65 LYS HD3 H 5.964 12.725 -4.762 1.00 . A A . 65 LYS HD3 1 1 8 12746 1 1 65 LYS HE2 H 5.659 11.529 -6.735 1.00 . A A . 65 LYS HE2 1 1 8 12747 1 1 65 LYS HE3 H 6.238 10.310 -5.602 1.00 . A A . 65 LYS HE3 1 1 8 12748 1 1 65 LYS HG2 H 5.534 11.997 -2.588 1.00 . A A . 65 LYS HG2 1 1 8 12749 1 1 65 LYS HG3 H 6.188 10.566 -3.387 1.00 . A A . 65 LYS HG3 1 1 8 12750 1 1 65 LYS HZ1 H 3.351 10.756 -6.051 1.00 . A A . 65 LYS HZ1 1 1 8 12751 1 1 65 LYS HZ2 H 4.116 9.403 -5.383 1.00 . A A . 65 LYS HZ2 1 1 8 12752 1 1 65 LYS HZ3 H 4.249 9.719 -7.040 1.00 . A A . 65 LYS HZ3 1 1 8 12753 1 1 65 LYS N N 4.965 9.367 -0.985 1.00 . A A . 65 LYS N 1 1 8 12754 1 1 65 LYS NZ N 4.198 10.155 -6.097 1.00 . A A . 65 LYS NZ 1 1 8 12755 1 1 65 LYS O O 1.618 9.825 -2.013 1.00 . A A . 65 LYS O 1 1 8 12756 1 1 66 GLN C C 0.475 7.707 -0.861 1.00 . A A . 66 GLN C 1 1 8 12757 1 1 66 GLN CA C 1.123 8.418 0.323 1.00 . A A . 66 GLN CA 1 1 8 12758 1 1 66 GLN CB C 0.177 9.488 0.870 1.00 . A A . 66 GLN CB 1 1 8 12759 1 1 66 GLN CD C 0.164 11.421 2.497 1.00 . A A . 66 GLN CD 1 1 8 12760 1 1 66 GLN CG C 0.547 9.973 2.262 1.00 . A A . 66 GLN CG 1 1 8 12761 1 1 66 GLN H H 3.165 8.930 0.537 1.00 . A A . 66 GLN H 1 1 8 12762 1 1 66 GLN HA H 1.319 7.693 1.099 1.00 . A A . 66 GLN HA 1 1 8 12763 1 1 66 GLN HB2 H 0.188 10.337 0.202 1.00 . A A . 66 GLN HB2 1 1 8 12764 1 1 66 GLN HB3 H -0.823 9.082 0.907 1.00 . A A . 66 GLN HB3 1 1 8 12765 1 1 66 GLN HE21 H -0.684 10.942 4.230 1.00 . A A . 66 GLN HE21 1 1 8 12766 1 1 66 GLN HE22 H -0.748 12.613 3.800 1.00 . A A . 66 GLN HE22 1 1 8 12767 1 1 66 GLN HG2 H 0.036 9.360 2.990 1.00 . A A . 66 GLN HG2 1 1 8 12768 1 1 66 GLN HG3 H 1.614 9.871 2.393 1.00 . A A . 66 GLN HG3 1 1 8 12769 1 1 66 GLN N N 2.396 9.016 -0.062 1.00 . A A . 66 GLN N 1 1 8 12770 1 1 66 GLN NE2 N -0.489 11.686 3.622 1.00 . A A . 66 GLN NE2 1 1 8 12771 1 1 66 GLN O O -0.745 7.564 -0.920 1.00 . A A . 66 GLN O 1 1 8 12772 1 1 66 GLN OE1 O 0.453 12.292 1.676 1.00 . A A . 66 GLN OE1 1 1 8 12773 1 1 67 GLY C C -0.563 7.095 -3.409 1.00 . A A . 67 GLY C 1 1 8 12774 1 1 67 GLY CA C 0.791 6.572 -2.973 1.00 . A A . 67 GLY CA 1 1 8 12775 1 1 67 GLY H H 2.267 7.405 -1.703 1.00 . A A . 67 GLY H 1 1 8 12776 1 1 67 GLY HA2 H 1.492 6.696 -3.785 1.00 . A A . 67 GLY HA2 1 1 8 12777 1 1 67 GLY HA3 H 0.702 5.520 -2.745 1.00 . A A . 67 GLY HA3 1 1 8 12778 1 1 67 GLY N N 1.302 7.263 -1.803 1.00 . A A . 67 GLY N 1 1 8 12779 1 1 67 GLY O O -1.561 6.375 -3.355 1.00 . A A . 67 GLY O 1 1 8 12780 1 1 68 HIS C C -2.641 8.012 -5.167 1.00 . A A . 68 HIS C 1 1 8 12781 1 1 68 HIS CA C -1.843 8.970 -4.288 1.00 . A A . 68 HIS CA 1 1 8 12782 1 1 68 HIS CB C -1.549 10.260 -5.054 1.00 . A A . 68 HIS CB 1 1 8 12783 1 1 68 HIS CD2 C 0.396 11.926 -4.642 1.00 . A A . 68 HIS CD2 1 1 8 12784 1 1 68 HIS CE1 C -0.081 12.470 -2.573 1.00 . A A . 68 HIS CE1 1 1 8 12785 1 1 68 HIS CG C -0.713 11.236 -4.286 1.00 . A A . 68 HIS CG 1 1 8 12786 1 1 68 HIS H H 0.228 8.874 -3.861 1.00 . A A . 68 HIS H 1 1 8 12787 1 1 68 HIS HA H -2.428 9.207 -3.412 1.00 . A A . 68 HIS HA 1 1 8 12788 1 1 68 HIS HB2 H -1.021 10.017 -5.965 1.00 . A A . 68 HIS HB2 1 1 8 12789 1 1 68 HIS HB3 H -2.482 10.744 -5.303 1.00 . A A . 68 HIS HB3 1 1 8 12790 1 1 68 HIS HD1 H -1.731 11.266 -2.441 1.00 . A A . 68 HIS HD1 1 1 8 12791 1 1 68 HIS HD2 H 0.895 11.888 -5.601 1.00 . A A . 68 HIS HD2 1 1 8 12792 1 1 68 HIS HE1 H -0.043 12.928 -1.596 1.00 . A A . 68 HIS HE1 1 1 8 12793 1 1 68 HIS HE2 H 1.486 13.352 -3.552 1.00 . A A . 68 HIS HE2 1 1 8 12794 1 1 68 HIS N N -0.600 8.351 -3.842 1.00 . A A . 68 HIS N 1 1 8 12795 1 1 68 HIS ND1 N -0.985 11.598 -2.983 1.00 . A A . 68 HIS ND1 1 1 8 12796 1 1 68 HIS NE2 N 0.768 12.685 -3.561 1.00 . A A . 68 HIS NE2 1 1 8 12797 1 1 68 HIS O O -3.857 8.147 -5.306 1.00 . A A . 68 HIS O 1 1 8 12798 1 1 69 LYS C C -2.731 4.720 -5.917 1.00 . A A . 69 LYS C 1 1 8 12799 1 1 69 LYS CA C -2.593 6.064 -6.626 1.00 . A A . 69 LYS CA 1 1 8 12800 1 1 69 LYS CB C -1.792 5.891 -7.919 1.00 . A A . 69 LYS CB 1 1 8 12801 1 1 69 LYS CD C -3.544 6.600 -9.574 1.00 . A A . 69 LYS CD 1 1 8 12802 1 1 69 LYS CE C -3.513 5.427 -10.541 1.00 . A A . 69 LYS CE 1 1 8 12803 1 1 69 LYS CG C -2.165 6.887 -9.003 1.00 . A A . 69 LYS CG 1 1 8 12804 1 1 69 LYS H H -0.982 6.989 -5.611 1.00 . A A . 69 LYS H 1 1 8 12805 1 1 69 LYS HA H -3.578 6.432 -6.870 1.00 . A A . 69 LYS HA 1 1 8 12806 1 1 69 LYS HB2 H -0.742 6.010 -7.696 1.00 . A A . 69 LYS HB2 1 1 8 12807 1 1 69 LYS HB3 H -1.960 4.895 -8.301 1.00 . A A . 69 LYS HB3 1 1 8 12808 1 1 69 LYS HD2 H -4.218 6.366 -8.763 1.00 . A A . 69 LYS HD2 1 1 8 12809 1 1 69 LYS HD3 H -3.897 7.478 -10.096 1.00 . A A . 69 LYS HD3 1 1 8 12810 1 1 69 LYS HE2 H -2.734 4.745 -10.236 1.00 . A A . 69 LYS HE2 1 1 8 12811 1 1 69 LYS HE3 H -4.467 4.922 -10.505 1.00 . A A . 69 LYS HE3 1 1 8 12812 1 1 69 LYS HG2 H -2.161 7.882 -8.583 1.00 . A A . 69 LYS HG2 1 1 8 12813 1 1 69 LYS HG3 H -1.436 6.828 -9.799 1.00 . A A . 69 LYS HG3 1 1 8 12814 1 1 69 LYS HZ1 H -2.236 6.056 -12.070 1.00 . A A . 69 LYS HZ1 1 1 8 12815 1 1 69 LYS HZ2 H -3.782 6.738 -12.145 1.00 . A A . 69 LYS HZ2 1 1 8 12816 1 1 69 LYS HZ3 H -3.545 5.128 -12.609 1.00 . A A . 69 LYS HZ3 1 1 8 12817 1 1 69 LYS N N -1.950 7.045 -5.760 1.00 . A A . 69 LYS N 1 1 8 12818 1 1 69 LYS NZ N -3.251 5.868 -11.939 1.00 . A A . 69 LYS NZ 1 1 8 12819 1 1 69 LYS O O -2.341 4.577 -4.759 1.00 . A A . 69 LYS O 1 1 8 12820 1 1 70 GLN C C -2.134 1.707 -5.859 1.00 . A A . 70 GLN C 1 1 8 12821 1 1 70 GLN CA C -3.474 2.407 -6.059 1.00 . A A . 70 GLN CA 1 1 8 12822 1 1 70 GLN CB C -4.371 1.568 -6.970 1.00 . A A . 70 GLN CB 1 1 8 12823 1 1 70 GLN CD C -4.828 -0.792 -7.749 1.00 . A A . 70 GLN CD 1 1 8 12824 1 1 70 GLN CG C -4.414 0.096 -6.592 1.00 . A A . 70 GLN CG 1 1 8 12825 1 1 70 GLN H H -3.576 3.915 -7.540 1.00 . A A . 70 GLN H 1 1 8 12826 1 1 70 GLN HA H -3.954 2.518 -5.098 1.00 . A A . 70 GLN HA 1 1 8 12827 1 1 70 GLN HB2 H -5.376 1.958 -6.924 1.00 . A A . 70 GLN HB2 1 1 8 12828 1 1 70 GLN HB3 H -4.008 1.646 -7.984 1.00 . A A . 70 GLN HB3 1 1 8 12829 1 1 70 GLN HE21 H -5.848 -1.969 -6.513 1.00 . A A . 70 GLN HE21 1 1 8 12830 1 1 70 GLN HE22 H -5.879 -2.423 -8.180 1.00 . A A . 70 GLN HE22 1 1 8 12831 1 1 70 GLN HG2 H -3.431 -0.207 -6.261 1.00 . A A . 70 GLN HG2 1 1 8 12832 1 1 70 GLN HG3 H -5.120 -0.035 -5.786 1.00 . A A . 70 GLN HG3 1 1 8 12833 1 1 70 GLN N N -3.286 3.739 -6.622 1.00 . A A . 70 GLN N 1 1 8 12834 1 1 70 GLN NE2 N -5.595 -1.834 -7.451 1.00 . A A . 70 GLN NE2 1 1 8 12835 1 1 70 GLN O O -1.986 0.865 -4.973 1.00 . A A . 70 GLN O 1 1 8 12836 1 1 70 GLN OE1 O -4.463 -0.544 -8.899 1.00 . A A . 70 GLN OE1 1 1 8 12837 1 1 71 THR C C 1.187 2.461 -6.063 1.00 . A A . 71 THR C 1 1 8 12838 1 1 71 THR CA C 0.170 1.464 -6.607 1.00 . A A . 71 THR CA 1 1 8 12839 1 1 71 THR CB C 0.647 0.960 -7.982 1.00 . A A . 71 THR CB 1 1 8 12840 1 1 71 THR CG2 C 0.020 -0.386 -8.313 1.00 . A A . 71 THR CG2 1 1 8 12841 1 1 71 THR H H -1.336 2.736 -7.376 1.00 . A A . 71 THR H 1 1 8 12842 1 1 71 THR HA H 0.115 0.619 -5.936 1.00 . A A . 71 THR HA 1 1 8 12843 1 1 71 THR HB H 1.721 0.842 -7.952 1.00 . A A . 71 THR HB 1 1 8 12844 1 1 71 THR HG1 H -0.645 1.965 -9.081 1.00 . A A . 71 THR HG1 1 1 8 12845 1 1 71 THR HG21 H -0.801 -0.241 -9.000 1.00 . A A . 71 THR HG21 1 1 8 12846 1 1 71 THR HG22 H -0.346 -0.845 -7.406 1.00 . A A . 71 THR HG22 1 1 8 12847 1 1 71 THR HG23 H 0.761 -1.026 -8.767 1.00 . A A . 71 THR HG23 1 1 8 12848 1 1 71 THR N N -1.158 2.060 -6.690 1.00 . A A . 71 THR N 1 1 8 12849 1 1 71 THR O O 1.218 3.621 -6.477 1.00 . A A . 71 THR O 1 1 8 12850 1 1 71 THR OG1 O 0.310 1.912 -8.997 1.00 . A A . 71 THR OG1 1 1 8 12851 1 1 72 LEU C C 4.434 2.427 -4.972 1.00 . A A . 72 LEU C 1 1 8 12852 1 1 72 LEU CA C 3.038 2.856 -4.532 1.00 . A A . 72 LEU CA 1 1 8 12853 1 1 72 LEU CB C 2.935 2.810 -3.006 1.00 . A A . 72 LEU CB 1 1 8 12854 1 1 72 LEU CD1 C 3.710 5.165 -2.637 1.00 . A A . 72 LEU CD1 1 1 8 12855 1 1 72 LEU CD2 C 3.723 3.535 -0.740 1.00 . A A . 72 LEU CD2 1 1 8 12856 1 1 72 LEU CG C 3.905 3.710 -2.241 1.00 . A A . 72 LEU CG 1 1 8 12857 1 1 72 LEU H H 1.945 1.070 -4.843 1.00 . A A . 72 LEU H 1 1 8 12858 1 1 72 LEU HA H 2.863 3.867 -4.866 1.00 . A A . 72 LEU HA 1 1 8 12859 1 1 72 LEU HB2 H 1.931 3.099 -2.734 1.00 . A A . 72 LEU HB2 1 1 8 12860 1 1 72 LEU HB3 H 3.111 1.790 -2.694 1.00 . A A . 72 LEU HB3 1 1 8 12861 1 1 72 LEU HD11 H 4.569 5.504 -3.197 1.00 . A A . 72 LEU HD11 1 1 8 12862 1 1 72 LEU HD12 H 3.598 5.768 -1.749 1.00 . A A . 72 LEU HD12 1 1 8 12863 1 1 72 LEU HD13 H 2.823 5.255 -3.248 1.00 . A A . 72 LEU HD13 1 1 8 12864 1 1 72 LEU HD21 H 3.368 2.536 -0.535 1.00 . A A . 72 LEU HD21 1 1 8 12865 1 1 72 LEU HD22 H 3.003 4.255 -0.379 1.00 . A A . 72 LEU HD22 1 1 8 12866 1 1 72 LEU HD23 H 4.669 3.691 -0.242 1.00 . A A . 72 LEU HD23 1 1 8 12867 1 1 72 LEU HG H 4.919 3.430 -2.490 1.00 . A A . 72 LEU HG 1 1 8 12868 1 1 72 LEU N N 2.018 2.003 -5.133 1.00 . A A . 72 LEU N 1 1 8 12869 1 1 72 LEU O O 4.759 1.241 -4.969 1.00 . A A . 72 LEU O 1 1 8 12870 1 1 73 ASN C C 7.635 3.761 -4.844 1.00 . A A . 73 ASN C 1 1 8 12871 1 1 73 ASN CA C 6.618 3.126 -5.788 1.00 . A A . 73 ASN CA 1 1 8 12872 1 1 73 ASN CB C 6.832 3.647 -7.211 1.00 . A A . 73 ASN CB 1 1 8 12873 1 1 73 ASN CG C 5.552 3.646 -8.025 1.00 . A A . 73 ASN CG 1 1 8 12874 1 1 73 ASN H H 4.939 4.329 -5.328 1.00 . A A . 73 ASN H 1 1 8 12875 1 1 73 ASN HA H 6.758 2.055 -5.782 1.00 . A A . 73 ASN HA 1 1 8 12876 1 1 73 ASN HB2 H 7.205 4.659 -7.165 1.00 . A A . 73 ASN HB2 1 1 8 12877 1 1 73 ASN HB3 H 7.556 3.022 -7.712 1.00 . A A . 73 ASN HB3 1 1 8 12878 1 1 73 ASN HD21 H 5.268 1.719 -7.623 1.00 . A A . 73 ASN HD21 1 1 8 12879 1 1 73 ASN HD22 H 4.066 2.465 -8.614 1.00 . A A . 73 ASN HD22 1 1 8 12880 1 1 73 ASN N N 5.256 3.402 -5.347 1.00 . A A . 73 ASN N 1 1 8 12881 1 1 73 ASN ND2 N 4.896 2.494 -8.094 1.00 . A A . 73 ASN ND2 1 1 8 12882 1 1 73 ASN O O 7.571 4.958 -4.560 1.00 . A A . 73 ASN O 1 1 8 12883 1 1 73 ASN OD1 O 5.159 4.670 -8.584 1.00 . A A . 73 ASN OD1 1 1 8 12884 1 1 74 LEU C C 10.939 3.588 -4.172 1.00 . A A . 74 LEU C 1 1 8 12885 1 1 74 LEU CA C 9.604 3.434 -3.451 1.00 . A A . 74 LEU CA 1 1 8 12886 1 1 74 LEU CB C 9.757 2.475 -2.269 1.00 . A A . 74 LEU CB 1 1 8 12887 1 1 74 LEU CD1 C 9.029 4.212 -0.614 1.00 . A A . 74 LEU CD1 1 1 8 12888 1 1 74 LEU CD2 C 7.420 2.449 -1.360 1.00 . A A . 74 LEU CD2 1 1 8 12889 1 1 74 LEU CG C 8.877 2.764 -1.052 1.00 . A A . 74 LEU CG 1 1 8 12890 1 1 74 LEU H H 8.571 2.008 -4.625 1.00 . A A . 74 LEU H 1 1 8 12891 1 1 74 LEU HA H 9.294 4.401 -3.082 1.00 . A A . 74 LEU HA 1 1 8 12892 1 1 74 LEU HB2 H 9.523 1.481 -2.617 1.00 . A A . 74 LEU HB2 1 1 8 12893 1 1 74 LEU HB3 H 10.788 2.509 -1.948 1.00 . A A . 74 LEU HB3 1 1 8 12894 1 1 74 LEU HD11 H 8.260 4.811 -1.078 1.00 . A A . 74 LEU HD11 1 1 8 12895 1 1 74 LEU HD12 H 10.000 4.578 -0.914 1.00 . A A . 74 LEU HD12 1 1 8 12896 1 1 74 LEU HD13 H 8.937 4.275 0.460 1.00 . A A . 74 LEU HD13 1 1 8 12897 1 1 74 LEU HD21 H 7.366 1.553 -1.962 1.00 . A A . 74 LEU HD21 1 1 8 12898 1 1 74 LEU HD22 H 6.980 3.273 -1.903 1.00 . A A . 74 LEU HD22 1 1 8 12899 1 1 74 LEU HD23 H 6.882 2.296 -0.437 1.00 . A A . 74 LEU HD23 1 1 8 12900 1 1 74 LEU HG H 9.190 2.133 -0.231 1.00 . A A . 74 LEU HG 1 1 8 12901 1 1 74 LEU N N 8.572 2.952 -4.362 1.00 . A A . 74 LEU N 1 1 8 12902 1 1 74 LEU O O 11.228 2.864 -5.125 1.00 . A A . 74 LEU O 1 1 8 12903 1 1 75 SER C C 14.060 5.240 -3.258 1.00 . A A . 75 SER C 1 1 8 12904 1 1 75 SER CA C 13.055 4.783 -4.310 1.00 . A A . 75 SER CA 1 1 8 12905 1 1 75 SER CB C 12.939 5.837 -5.413 1.00 . A A . 75 SER CB 1 1 8 12906 1 1 75 SER H H 11.463 5.078 -2.946 1.00 . A A . 75 SER H 1 1 8 12907 1 1 75 SER HA H 13.402 3.857 -4.745 1.00 . A A . 75 SER HA 1 1 8 12908 1 1 75 SER HB2 H 13.815 5.795 -6.042 1.00 . A A . 75 SER HB2 1 1 8 12909 1 1 75 SER HB3 H 12.059 5.637 -6.007 1.00 . A A . 75 SER HB3 1 1 8 12910 1 1 75 SER HG H 13.693 7.425 -4.548 1.00 . A A . 75 SER HG 1 1 8 12911 1 1 75 SER N N 11.751 4.533 -3.709 1.00 . A A . 75 SER N 1 1 8 12912 1 1 75 SER O O 13.686 5.811 -2.234 1.00 . A A . 75 SER O 1 1 8 12913 1 1 75 SER OG O 12.832 7.139 -4.864 1.00 . A A . 75 SER OG 1 1 8 12914 1 1 76 GLN C C 16.207 4.698 -1.238 1.00 . A A . 76 GLN C 1 1 8 12915 1 1 76 GLN CA C 16.398 5.369 -2.593 1.00 . A A . 76 GLN CA 1 1 8 12916 1 1 76 GLN CB C 16.428 6.889 -2.423 1.00 . A A . 76 GLN CB 1 1 8 12917 1 1 76 GLN CD C 17.269 9.008 -3.513 1.00 . A A . 76 GLN CD 1 1 8 12918 1 1 76 GLN CG C 16.644 7.643 -3.725 1.00 . A A . 76 GLN CG 1 1 8 12919 1 1 76 GLN H H 15.574 4.527 -4.351 1.00 . A A . 76 GLN H 1 1 8 12920 1 1 76 GLN HA H 17.338 5.044 -3.013 1.00 . A A . 76 GLN HA 1 1 8 12921 1 1 76 GLN HB2 H 15.490 7.211 -1.997 1.00 . A A . 76 GLN HB2 1 1 8 12922 1 1 76 GLN HB3 H 17.229 7.148 -1.746 1.00 . A A . 76 GLN HB3 1 1 8 12923 1 1 76 GLN HE21 H 19.029 8.326 -4.141 1.00 . A A . 76 GLN HE21 1 1 8 12924 1 1 76 GLN HE22 H 18.989 9.990 -3.680 1.00 . A A . 76 GLN HE22 1 1 8 12925 1 1 76 GLN HG2 H 17.295 7.061 -4.360 1.00 . A A . 76 GLN HG2 1 1 8 12926 1 1 76 GLN HG3 H 15.689 7.772 -4.214 1.00 . A A . 76 GLN HG3 1 1 8 12927 1 1 76 GLN N N 15.338 4.985 -3.518 1.00 . A A . 76 GLN N 1 1 8 12928 1 1 76 GLN NE2 N 18.560 9.120 -3.807 1.00 . A A . 76 GLN NE2 1 1 8 12929 1 1 76 GLN O O 16.542 5.267 -0.198 1.00 . A A . 76 GLN O 1 1 8 12930 1 1 76 GLN OE1 O 16.601 9.951 -3.090 1.00 . A A . 76 GLN OE1 1 1 8 12931 1 1 77 LEU C C 16.737 2.172 0.528 1.00 . A A . 77 LEU C 1 1 8 12932 1 1 77 LEU CA C 15.431 2.734 -0.026 1.00 . A A . 77 LEU CA 1 1 8 12933 1 1 77 LEU CB C 14.441 1.596 -0.282 1.00 . A A . 77 LEU CB 1 1 8 12934 1 1 77 LEU CD1 C 12.140 0.828 -0.914 1.00 . A A . 77 LEU CD1 1 1 8 12935 1 1 77 LEU CD2 C 12.434 2.537 0.889 1.00 . A A . 77 LEU CD2 1 1 8 12936 1 1 77 LEU CG C 12.975 2.004 -0.430 1.00 . A A . 77 LEU CG 1 1 8 12937 1 1 77 LEU H H 15.421 3.082 -2.114 1.00 . A A . 77 LEU H 1 1 8 12938 1 1 77 LEU HA H 15.009 3.412 0.700 1.00 . A A . 77 LEU HA 1 1 8 12939 1 1 77 LEU HB2 H 14.738 1.097 -1.191 1.00 . A A . 77 LEU HB2 1 1 8 12940 1 1 77 LEU HB3 H 14.512 0.905 0.546 1.00 . A A . 77 LEU HB3 1 1 8 12941 1 1 77 LEU HD11 H 12.520 -0.085 -0.483 1.00 . A A . 77 LEU HD11 1 1 8 12942 1 1 77 LEU HD12 H 12.194 0.768 -1.991 1.00 . A A . 77 LEU HD12 1 1 8 12943 1 1 77 LEU HD13 H 11.112 0.969 -0.613 1.00 . A A . 77 LEU HD13 1 1 8 12944 1 1 77 LEU HD21 H 12.984 3.422 1.172 1.00 . A A . 77 LEU HD21 1 1 8 12945 1 1 77 LEU HD22 H 12.546 1.783 1.655 1.00 . A A . 77 LEU HD22 1 1 8 12946 1 1 77 LEU HD23 H 11.389 2.783 0.776 1.00 . A A . 77 LEU HD23 1 1 8 12947 1 1 77 LEU HG H 12.899 2.792 -1.166 1.00 . A A . 77 LEU HG 1 1 8 12948 1 1 77 LEU N N 15.667 3.484 -1.255 1.00 . A A . 77 LEU N 1 1 8 12949 1 1 77 LEU O O 17.780 2.244 -0.121 1.00 . A A . 77 LEU O 1 1 8 12950 1 1 78 SER C C 17.481 -0.222 3.153 1.00 . A A . 78 SER C 1 1 8 12951 1 1 78 SER CA C 17.847 1.036 2.373 1.00 . A A . 78 SER CA 1 1 8 12952 1 1 78 SER CB C 18.494 2.060 3.307 1.00 . A A . 78 SER CB 1 1 8 12953 1 1 78 SER H H 15.809 1.583 2.198 1.00 . A A . 78 SER H 1 1 8 12954 1 1 78 SER HA H 18.552 0.773 1.598 1.00 . A A . 78 SER HA 1 1 8 12955 1 1 78 SER HB2 H 19.240 1.569 3.914 1.00 . A A . 78 SER HB2 1 1 8 12956 1 1 78 SER HB3 H 18.961 2.836 2.719 1.00 . A A . 78 SER HB3 1 1 8 12957 1 1 78 SER HG H 16.773 2.067 4.245 1.00 . A A . 78 SER HG 1 1 8 12958 1 1 78 SER N N 16.670 1.610 1.730 1.00 . A A . 78 SER N 1 1 8 12959 1 1 78 SER O O 16.321 -0.634 3.181 1.00 . A A . 78 SER O 1 1 8 12960 1 1 78 SER OG O 17.529 2.652 4.161 1.00 . A A . 78 SER OG 1 1 8 12961 1 1 79 VAL C C 17.426 -1.751 5.811 1.00 . A A . 79 VAL C 1 1 8 12962 1 1 79 VAL CA C 18.263 -2.040 4.570 1.00 . A A . 79 VAL CA 1 1 8 12963 1 1 79 VAL CB C 19.599 -2.674 5.002 1.00 . A A . 79 VAL CB 1 1 8 12964 1 1 79 VAL CG1 C 19.353 -3.933 5.820 1.00 . A A . 79 VAL CG1 1 1 8 12965 1 1 79 VAL CG2 C 20.462 -2.978 3.787 1.00 . A A . 79 VAL CG2 1 1 8 12966 1 1 79 VAL H H 19.382 -0.453 3.728 1.00 . A A . 79 VAL H 1 1 8 12967 1 1 79 VAL HA H 17.736 -2.750 3.949 1.00 . A A . 79 VAL HA 1 1 8 12968 1 1 79 VAL HB H 20.126 -1.966 5.624 1.00 . A A . 79 VAL HB 1 1 8 12969 1 1 79 VAL HG11 H 19.646 -4.799 5.244 1.00 . A A . 79 VAL HG11 1 1 8 12970 1 1 79 VAL HG12 H 19.933 -3.891 6.730 1.00 . A A . 79 VAL HG12 1 1 8 12971 1 1 79 VAL HG13 H 18.303 -4.004 6.064 1.00 . A A . 79 VAL HG13 1 1 8 12972 1 1 79 VAL HG21 H 21.078 -2.121 3.561 1.00 . A A . 79 VAL HG21 1 1 8 12973 1 1 79 VAL HG22 H 21.093 -3.830 3.996 1.00 . A A . 79 VAL HG22 1 1 8 12974 1 1 79 VAL HG23 H 19.828 -3.200 2.941 1.00 . A A . 79 VAL HG23 1 1 8 12975 1 1 79 VAL N N 18.479 -0.829 3.787 1.00 . A A . 79 VAL N 1 1 8 12976 1 1 79 VAL O O 17.871 -1.060 6.726 1.00 . A A . 79 VAL O 1 1 8 12977 1 1 80 GLY C C 13.903 -2.508 6.684 1.00 . A A . 80 GLY C 1 1 8 12978 1 1 80 GLY CA C 15.328 -2.074 6.968 1.00 . A A . 80 GLY CA 1 1 8 12979 1 1 80 GLY H H 15.907 -2.829 5.076 1.00 . A A . 80 GLY H 1 1 8 12980 1 1 80 GLY HA2 H 15.702 -2.636 7.811 1.00 . A A . 80 GLY HA2 1 1 8 12981 1 1 80 GLY HA3 H 15.328 -1.024 7.219 1.00 . A A . 80 GLY HA3 1 1 8 12982 1 1 80 GLY N N 16.209 -2.286 5.835 1.00 . A A . 80 GLY N 1 1 8 12983 1 1 80 GLY O O 13.543 -2.770 5.536 1.00 . A A . 80 GLY O 1 1 8 12984 1 1 81 LEU C C 10.799 -1.784 7.342 1.00 . A A . 81 LEU C 1 1 8 12985 1 1 81 LEU CA C 11.696 -2.992 7.590 1.00 . A A . 81 LEU CA 1 1 8 12986 1 1 81 LEU CB C 11.232 -3.738 8.842 1.00 . A A . 81 LEU CB 1 1 8 12987 1 1 81 LEU CD1 C 9.644 -5.368 7.791 1.00 . A A . 81 LEU CD1 1 1 8 12988 1 1 81 LEU CD2 C 9.383 -4.749 10.200 1.00 . A A . 81 LEU CD2 1 1 8 12989 1 1 81 LEU CG C 9.794 -4.258 8.820 1.00 . A A . 81 LEU CG 1 1 8 12990 1 1 81 LEU H H 13.434 -2.365 8.622 1.00 . A A . 81 LEU H 1 1 8 12991 1 1 81 LEU HA H 11.630 -3.656 6.740 1.00 . A A . 81 LEU HA 1 1 8 12992 1 1 81 LEU HB2 H 11.887 -4.584 8.985 1.00 . A A . 81 LEU HB2 1 1 8 12993 1 1 81 LEU HB3 H 11.329 -3.064 9.682 1.00 . A A . 81 LEU HB3 1 1 8 12994 1 1 81 LEU HD11 H 10.541 -5.429 7.194 1.00 . A A . 81 LEU HD11 1 1 8 12995 1 1 81 LEU HD12 H 8.800 -5.154 7.152 1.00 . A A . 81 LEU HD12 1 1 8 12996 1 1 81 LEU HD13 H 9.483 -6.308 8.297 1.00 . A A . 81 LEU HD13 1 1 8 12997 1 1 81 LEU HD21 H 9.071 -3.908 10.802 1.00 . A A . 81 LEU HD21 1 1 8 12998 1 1 81 LEU HD22 H 10.222 -5.238 10.673 1.00 . A A . 81 LEU HD22 1 1 8 12999 1 1 81 LEU HD23 H 8.565 -5.447 10.105 1.00 . A A . 81 LEU HD23 1 1 8 13000 1 1 81 LEU HG H 9.131 -3.451 8.539 1.00 . A A . 81 LEU HG 1 1 8 13001 1 1 81 LEU N N 13.090 -2.586 7.732 1.00 . A A . 81 LEU N 1 1 8 13002 1 1 81 LEU O O 10.956 -0.741 7.977 1.00 . A A . 81 LEU O 1 1 8 13003 1 1 82 TYR C C 7.529 -1.395 5.843 1.00 . A A . 82 TYR C 1 1 8 13004 1 1 82 TYR CA C 8.935 -0.854 6.084 1.00 . A A . 82 TYR CA 1 1 8 13005 1 1 82 TYR CB C 9.423 -0.101 4.845 1.00 . A A . 82 TYR CB 1 1 8 13006 1 1 82 TYR CD1 C 11.466 1.161 5.628 1.00 . A A . 82 TYR CD1 1 1 8 13007 1 1 82 TYR CD2 C 11.767 -0.602 4.052 1.00 . A A . 82 TYR CD2 1 1 8 13008 1 1 82 TYR CE1 C 12.826 1.401 5.627 1.00 . A A . 82 TYR CE1 1 1 8 13009 1 1 82 TYR CE2 C 13.129 -0.370 4.045 1.00 . A A . 82 TYR CE2 1 1 8 13010 1 1 82 TYR CG C 10.913 0.158 4.841 1.00 . A A . 82 TYR CG 1 1 8 13011 1 1 82 TYR CZ C 13.654 0.633 4.834 1.00 . A A . 82 TYR CZ 1 1 8 13012 1 1 82 TYR H H 9.783 -2.788 5.944 1.00 . A A . 82 TYR H 1 1 8 13013 1 1 82 TYR HA H 8.908 -0.171 6.921 1.00 . A A . 82 TYR HA 1 1 8 13014 1 1 82 TYR HB2 H 9.185 -0.678 3.965 1.00 . A A . 82 TYR HB2 1 1 8 13015 1 1 82 TYR HB3 H 8.920 0.853 4.791 1.00 . A A . 82 TYR HB3 1 1 8 13016 1 1 82 TYR HD1 H 10.815 1.760 6.248 1.00 . A A . 82 TYR HD1 1 1 8 13017 1 1 82 TYR HD2 H 11.354 -1.386 3.435 1.00 . A A . 82 TYR HD2 1 1 8 13018 1 1 82 TYR HE1 H 13.237 2.186 6.245 1.00 . A A . 82 TYR HE1 1 1 8 13019 1 1 82 TYR HE2 H 13.778 -0.970 3.425 1.00 . A A . 82 TYR HE2 1 1 8 13020 1 1 82 TYR HH H 15.366 0.672 3.962 1.00 . A A . 82 TYR HH 1 1 8 13021 1 1 82 TYR N N 9.858 -1.933 6.416 1.00 . A A . 82 TYR N 1 1 8 13022 1 1 82 TYR O O 7.287 -2.121 4.880 1.00 . A A . 82 TYR O 1 1 8 13023 1 1 82 TYR OH O 15.010 0.868 4.831 1.00 . A A . 82 TYR OH 1 1 8 13024 1 1 83 VAL C C 4.312 -0.340 6.162 1.00 . A A . 83 VAL C 1 1 8 13025 1 1 83 VAL CA C 5.221 -1.479 6.612 1.00 . A A . 83 VAL CA 1 1 8 13026 1 1 83 VAL CB C 4.699 -2.041 7.947 1.00 . A A . 83 VAL CB 1 1 8 13027 1 1 83 VAL CG1 C 3.240 -2.453 7.820 1.00 . A A . 83 VAL CG1 1 1 8 13028 1 1 83 VAL CG2 C 5.555 -3.214 8.402 1.00 . A A . 83 VAL CG2 1 1 8 13029 1 1 83 VAL H H 6.858 -0.452 7.474 1.00 . A A . 83 VAL H 1 1 8 13030 1 1 83 VAL HA H 5.185 -2.268 5.874 1.00 . A A . 83 VAL HA 1 1 8 13031 1 1 83 VAL HB H 4.767 -1.263 8.693 1.00 . A A . 83 VAL HB 1 1 8 13032 1 1 83 VAL HG11 H 3.161 -3.527 7.905 1.00 . A A . 83 VAL HG11 1 1 8 13033 1 1 83 VAL HG12 H 2.664 -1.985 8.605 1.00 . A A . 83 VAL HG12 1 1 8 13034 1 1 83 VAL HG13 H 2.861 -2.139 6.859 1.00 . A A . 83 VAL HG13 1 1 8 13035 1 1 83 VAL HG21 H 6.596 -2.929 8.379 1.00 . A A . 83 VAL HG21 1 1 8 13036 1 1 83 VAL HG22 H 5.280 -3.492 9.409 1.00 . A A . 83 VAL HG22 1 1 8 13037 1 1 83 VAL HG23 H 5.396 -4.053 7.741 1.00 . A A . 83 VAL HG23 1 1 8 13038 1 1 83 VAL N N 6.604 -1.033 6.727 1.00 . A A . 83 VAL N 1 1 8 13039 1 1 83 VAL O O 4.072 0.609 6.909 1.00 . A A . 83 VAL O 1 1 8 13040 1 1 84 PHE C C 1.461 0.189 4.568 1.00 . A A . 84 PHE C 1 1 8 13041 1 1 84 PHE CA C 2.925 0.580 4.387 1.00 . A A . 84 PHE CA 1 1 8 13042 1 1 84 PHE CB C 3.226 0.800 2.903 1.00 . A A . 84 PHE CB 1 1 8 13043 1 1 84 PHE CD1 C 5.364 2.083 2.621 1.00 . A A . 84 PHE CD1 1 1 8 13044 1 1 84 PHE CD2 C 5.405 -0.276 2.276 1.00 . A A . 84 PHE CD2 1 1 8 13045 1 1 84 PHE CE1 C 6.715 2.151 2.335 1.00 . A A . 84 PHE CE1 1 1 8 13046 1 1 84 PHE CE2 C 6.756 -0.215 1.991 1.00 . A A . 84 PHE CE2 1 1 8 13047 1 1 84 PHE CG C 4.694 0.870 2.594 1.00 . A A . 84 PHE CG 1 1 8 13048 1 1 84 PHE CZ C 7.412 1.000 2.021 1.00 . A A . 84 PHE CZ 1 1 8 13049 1 1 84 PHE H H 4.036 -1.222 4.389 1.00 . A A . 84 PHE H 1 1 8 13050 1 1 84 PHE HA H 3.108 1.499 4.923 1.00 . A A . 84 PHE HA 1 1 8 13051 1 1 84 PHE HB2 H 2.806 -0.015 2.333 1.00 . A A . 84 PHE HB2 1 1 8 13052 1 1 84 PHE HB3 H 2.774 1.727 2.585 1.00 . A A . 84 PHE HB3 1 1 8 13053 1 1 84 PHE HD1 H 4.821 2.984 2.867 1.00 . A A . 84 PHE HD1 1 1 8 13054 1 1 84 PHE HD2 H 4.892 -1.227 2.252 1.00 . A A . 84 PHE HD2 1 1 8 13055 1 1 84 PHE HE1 H 7.225 3.102 2.360 1.00 . A A . 84 PHE HE1 1 1 8 13056 1 1 84 PHE HE2 H 7.297 -1.116 1.745 1.00 . A A . 84 PHE HE2 1 1 8 13057 1 1 84 PHE HZ H 8.467 1.051 1.798 1.00 . A A . 84 PHE HZ 1 1 8 13058 1 1 84 PHE N N 3.808 -0.442 4.937 1.00 . A A . 84 PHE N 1 1 8 13059 1 1 84 PHE O O 1.075 -0.952 4.313 1.00 . A A . 84 PHE O 1 1 8 13060 1 1 85 LYS C C -1.617 1.748 4.278 1.00 . A A . 85 LYS C 1 1 8 13061 1 1 85 LYS CA C -0.772 0.902 5.225 1.00 . A A . 85 LYS CA 1 1 8 13062 1 1 85 LYS CB C -1.149 1.210 6.675 1.00 . A A . 85 LYS CB 1 1 8 13063 1 1 85 LYS CD C -2.960 1.731 8.337 1.00 . A A . 85 LYS CD 1 1 8 13064 1 1 85 LYS CE C -2.970 3.237 8.556 1.00 . A A . 85 LYS CE 1 1 8 13065 1 1 85 LYS CG C -2.643 1.381 6.893 1.00 . A A . 85 LYS CG 1 1 8 13066 1 1 85 LYS H H 1.016 2.035 5.195 1.00 . A A . 85 LYS H 1 1 8 13067 1 1 85 LYS HA H -0.965 -0.141 5.025 1.00 . A A . 85 LYS HA 1 1 8 13068 1 1 85 LYS HB2 H -0.805 0.402 7.304 1.00 . A A . 85 LYS HB2 1 1 8 13069 1 1 85 LYS HB3 H -0.656 2.123 6.977 1.00 . A A . 85 LYS HB3 1 1 8 13070 1 1 85 LYS HD2 H -3.932 1.336 8.589 1.00 . A A . 85 LYS HD2 1 1 8 13071 1 1 85 LYS HD3 H -2.211 1.288 8.978 1.00 . A A . 85 LYS HD3 1 1 8 13072 1 1 85 LYS HE2 H -2.656 3.442 9.568 1.00 . A A . 85 LYS HE2 1 1 8 13073 1 1 85 LYS HE3 H -2.276 3.692 7.864 1.00 . A A . 85 LYS HE3 1 1 8 13074 1 1 85 LYS HG2 H -3.002 2.174 6.254 1.00 . A A . 85 LYS HG2 1 1 8 13075 1 1 85 LYS HG3 H -3.142 0.457 6.638 1.00 . A A . 85 LYS HG3 1 1 8 13076 1 1 85 LYS HZ1 H -5.053 3.097 8.503 1.00 . A A . 85 LYS HZ1 1 1 8 13077 1 1 85 LYS HZ2 H -4.410 4.169 7.364 1.00 . A A . 85 LYS HZ2 1 1 8 13078 1 1 85 LYS HZ3 H -4.481 4.611 8.996 1.00 . A A . 85 LYS HZ3 1 1 8 13079 1 1 85 LYS N N 0.650 1.144 5.010 1.00 . A A . 85 LYS N 1 1 8 13080 1 1 85 LYS NZ N -4.323 3.819 8.340 1.00 . A A . 85 LYS NZ 1 1 8 13081 1 1 85 LYS O O -1.681 2.970 4.411 1.00 . A A . 85 LYS O 1 1 8 13082 1 1 86 VAL C C -4.531 1.942 2.882 1.00 . A A . 86 VAL C 1 1 8 13083 1 1 86 VAL CA C -3.109 1.782 2.355 1.00 . A A . 86 VAL CA 1 1 8 13084 1 1 86 VAL CB C -3.153 1.031 1.011 1.00 . A A . 86 VAL CB 1 1 8 13085 1 1 86 VAL CG1 C -3.265 -0.468 1.240 1.00 . A A . 86 VAL CG1 1 1 8 13086 1 1 86 VAL CG2 C -4.307 1.536 0.157 1.00 . A A . 86 VAL CG2 1 1 8 13087 1 1 86 VAL H H -2.175 0.116 3.267 1.00 . A A . 86 VAL H 1 1 8 13088 1 1 86 VAL HA H -2.687 2.761 2.183 1.00 . A A . 86 VAL HA 1 1 8 13089 1 1 86 VAL HB H -2.231 1.225 0.483 1.00 . A A . 86 VAL HB 1 1 8 13090 1 1 86 VAL HG11 H -3.840 -0.654 2.135 1.00 . A A . 86 VAL HG11 1 1 8 13091 1 1 86 VAL HG12 H -3.756 -0.927 0.394 1.00 . A A . 86 VAL HG12 1 1 8 13092 1 1 86 VAL HG13 H -2.277 -0.889 1.354 1.00 . A A . 86 VAL HG13 1 1 8 13093 1 1 86 VAL HG21 H -4.647 2.487 0.538 1.00 . A A . 86 VAL HG21 1 1 8 13094 1 1 86 VAL HG22 H -3.974 1.656 -0.864 1.00 . A A . 86 VAL HG22 1 1 8 13095 1 1 86 VAL HG23 H -5.118 0.823 0.189 1.00 . A A . 86 VAL HG23 1 1 8 13096 1 1 86 VAL N N -2.266 1.090 3.322 1.00 . A A . 86 VAL N 1 1 8 13097 1 1 86 VAL O O -5.310 0.988 2.902 1.00 . A A . 86 VAL O 1 1 8 13098 1 1 87 THR C C -7.147 3.864 2.724 1.00 . A A . 87 THR C 1 1 8 13099 1 1 87 THR CA C -6.193 3.443 3.835 1.00 . A A . 87 THR CA 1 1 8 13100 1 1 87 THR CB C -6.146 4.552 4.904 1.00 . A A . 87 THR CB 1 1 8 13101 1 1 87 THR CG2 C -7.351 4.464 5.828 1.00 . A A . 87 THR CG2 1 1 8 13102 1 1 87 THR H H -4.201 3.876 3.266 1.00 . A A . 87 THR H 1 1 8 13103 1 1 87 THR HA H -6.570 2.542 4.298 1.00 . A A . 87 THR HA 1 1 8 13104 1 1 87 THR HB H -6.162 5.511 4.406 1.00 . A A . 87 THR HB 1 1 8 13105 1 1 87 THR HG1 H -4.539 5.311 5.759 1.00 . A A . 87 THR HG1 1 1 8 13106 1 1 87 THR HG21 H -7.059 3.995 6.756 1.00 . A A . 87 THR HG21 1 1 8 13107 1 1 87 THR HG22 H -8.125 3.878 5.356 1.00 . A A . 87 THR HG22 1 1 8 13108 1 1 87 THR HG23 H -7.723 5.457 6.029 1.00 . A A . 87 THR HG23 1 1 8 13109 1 1 87 THR N N -4.865 3.156 3.308 1.00 . A A . 87 THR N 1 1 8 13110 1 1 87 THR O O -7.012 4.947 2.153 1.00 . A A . 87 THR O 1 1 8 13111 1 1 87 THR OG1 O -4.941 4.443 5.670 1.00 . A A . 87 THR OG1 1 1 8 13112 1 1 88 VAL C C -10.506 3.322 1.946 1.00 . A A . 88 VAL C 1 1 8 13113 1 1 88 VAL CA C -9.091 3.286 1.378 1.00 . A A . 88 VAL CA 1 1 8 13114 1 1 88 VAL CB C -9.029 2.239 0.250 1.00 . A A . 88 VAL CB 1 1 8 13115 1 1 88 VAL CG1 C -10.180 2.436 -0.725 1.00 . A A . 88 VAL CG1 1 1 8 13116 1 1 88 VAL CG2 C -7.691 2.311 -0.470 1.00 . A A . 88 VAL CG2 1 1 8 13117 1 1 88 VAL H H -8.169 2.156 2.911 1.00 . A A . 88 VAL H 1 1 8 13118 1 1 88 VAL HA H -8.859 4.253 0.956 1.00 . A A . 88 VAL HA 1 1 8 13119 1 1 88 VAL HB H -9.125 1.258 0.692 1.00 . A A . 88 VAL HB 1 1 8 13120 1 1 88 VAL HG11 H -10.149 3.441 -1.120 1.00 . A A . 88 VAL HG11 1 1 8 13121 1 1 88 VAL HG12 H -10.091 1.727 -1.535 1.00 . A A . 88 VAL HG12 1 1 8 13122 1 1 88 VAL HG13 H -11.118 2.281 -0.211 1.00 . A A . 88 VAL HG13 1 1 8 13123 1 1 88 VAL HG21 H -6.896 2.388 0.257 1.00 . A A . 88 VAL HG21 1 1 8 13124 1 1 88 VAL HG22 H -7.552 1.418 -1.063 1.00 . A A . 88 VAL HG22 1 1 8 13125 1 1 88 VAL HG23 H -7.675 3.177 -1.115 1.00 . A A . 88 VAL HG23 1 1 8 13126 1 1 88 VAL N N -8.113 3.002 2.421 1.00 . A A . 88 VAL N 1 1 8 13127 1 1 88 VAL O O -11.018 2.311 2.428 1.00 . A A . 88 VAL O 1 1 8 13128 1 1 89 SER C C -13.304 5.568 1.484 1.00 . A A . 89 SER C 1 1 8 13129 1 1 89 SER CA C -12.487 4.661 2.399 1.00 . A A . 89 SER CA 1 1 8 13130 1 1 89 SER CB C -12.452 5.243 3.813 1.00 . A A . 89 SER CB 1 1 8 13131 1 1 89 SER H H -10.671 5.262 1.491 1.00 . A A . 89 SER H 1 1 8 13132 1 1 89 SER HA H -12.953 3.688 2.431 1.00 . A A . 89 SER HA 1 1 8 13133 1 1 89 SER HB2 H -13.421 5.124 4.273 1.00 . A A . 89 SER HB2 1 1 8 13134 1 1 89 SER HB3 H -11.709 4.718 4.397 1.00 . A A . 89 SER HB3 1 1 8 13135 1 1 89 SER HG H -11.260 6.738 3.387 1.00 . A A . 89 SER HG 1 1 8 13136 1 1 89 SER N N -11.132 4.493 1.887 1.00 . A A . 89 SER N 1 1 8 13137 1 1 89 SER O O -12.760 6.444 0.812 1.00 . A A . 89 SER O 1 1 8 13138 1 1 89 SER OG O -12.124 6.621 3.790 1.00 . A A . 89 SER OG 1 1 8 13139 1 1 90 SER C C -16.607 6.791 1.470 1.00 . A A . 90 SER C 1 1 8 13140 1 1 90 SER CA C -15.509 6.146 0.630 1.00 . A A . 90 SER CA 1 1 8 13141 1 1 90 SER CB C -16.132 5.274 -0.462 1.00 . A A . 90 SER CB 1 1 8 13142 1 1 90 SER H H -14.990 4.638 2.023 1.00 . A A . 90 SER H 1 1 8 13143 1 1 90 SER HA H -14.924 6.925 0.165 1.00 . A A . 90 SER HA 1 1 8 13144 1 1 90 SER HB2 H -15.366 4.659 -0.909 1.00 . A A . 90 SER HB2 1 1 8 13145 1 1 90 SER HB3 H -16.891 4.641 -0.024 1.00 . A A . 90 SER HB3 1 1 8 13146 1 1 90 SER HG H -16.366 5.824 -2.327 1.00 . A A . 90 SER HG 1 1 8 13147 1 1 90 SER N N -14.616 5.352 1.464 1.00 . A A . 90 SER N 1 1 8 13148 1 1 90 SER O O -16.728 6.521 2.664 1.00 . A A . 90 SER O 1 1 8 13149 1 1 90 SER OG O -16.728 6.069 -1.472 1.00 . A A . 90 SER OG 1 1 8 13150 1 1 91 GLU C C -19.178 7.396 2.521 1.00 . A A . 91 GLU C 1 1 8 13151 1 1 91 GLU CA C -18.493 8.328 1.525 1.00 . A A . 91 GLU CA 1 1 8 13152 1 1 91 GLU CB C -19.516 8.853 0.515 1.00 . A A . 91 GLU CB 1 1 8 13153 1 1 91 GLU CD C -21.725 10.020 0.140 1.00 . A A . 91 GLU CD 1 1 8 13154 1 1 91 GLU CG C -20.746 9.470 1.160 1.00 . A A . 91 GLU CG 1 1 8 13155 1 1 91 GLU H H -17.259 7.818 -0.118 1.00 . A A . 91 GLU H 1 1 8 13156 1 1 91 GLU HA H -18.071 9.163 2.063 1.00 . A A . 91 GLU HA 1 1 8 13157 1 1 91 GLU HB2 H -19.043 9.603 -0.102 1.00 . A A . 91 GLU HB2 1 1 8 13158 1 1 91 GLU HB3 H -19.837 8.035 -0.112 1.00 . A A . 91 GLU HB3 1 1 8 13159 1 1 91 GLU HG2 H -21.247 8.715 1.746 1.00 . A A . 91 GLU HG2 1 1 8 13160 1 1 91 GLU HG3 H -20.432 10.276 1.806 1.00 . A A . 91 GLU HG3 1 1 8 13161 1 1 91 GLU N N -17.406 7.644 0.836 1.00 . A A . 91 GLU N 1 1 8 13162 1 1 91 GLU O O -19.269 7.700 3.709 1.00 . A A . 91 GLU O 1 1 8 13163 1 1 91 GLU OE1 O -21.554 11.183 -0.280 1.00 . A A . 91 GLU OE1 1 1 8 13164 1 1 91 GLU OE2 O -22.663 9.286 -0.237 1.00 . A A . 91 GLU OE2 1 1 8 13165 1 1 92 ASN C C -19.550 3.977 2.929 1.00 . A A . 92 ASN C 1 1 8 13166 1 1 92 ASN CA C -20.335 5.284 2.871 1.00 . A A . 92 ASN CA 1 1 8 13167 1 1 92 ASN CB C -21.749 5.020 2.349 1.00 . A A . 92 ASN CB 1 1 8 13168 1 1 92 ASN CG C -21.781 4.805 0.848 1.00 . A A . 92 ASN CG 1 1 8 13169 1 1 92 ASN H H -19.554 6.074 1.069 1.00 . A A . 92 ASN H 1 1 8 13170 1 1 92 ASN HA H -20.399 5.696 3.867 1.00 . A A . 92 ASN HA 1 1 8 13171 1 1 92 ASN HB2 H -22.144 4.136 2.828 1.00 . A A . 92 ASN HB2 1 1 8 13172 1 1 92 ASN HB3 H -22.378 5.865 2.587 1.00 . A A . 92 ASN HB3 1 1 8 13173 1 1 92 ASN HD21 H -23.128 6.254 0.645 1.00 . A A . 92 ASN HD21 1 1 8 13174 1 1 92 ASN HD22 H -22.639 5.472 -0.816 1.00 . A A . 92 ASN HD22 1 1 8 13175 1 1 92 ASN N N -19.658 6.260 2.026 1.00 . A A . 92 ASN N 1 1 8 13176 1 1 92 ASN ND2 N -22.598 5.590 0.156 1.00 . A A . 92 ASN ND2 1 1 8 13177 1 1 92 ASN O O -20.127 2.891 2.871 1.00 . A A . 92 ASN O 1 1 8 13178 1 1 92 ASN OD1 O -21.078 3.944 0.318 1.00 . A A . 92 ASN OD1 1 1 8 13179 1 1 93 ALA C C -16.039 3.252 3.783 1.00 . A A . 93 ALA C 1 1 8 13180 1 1 93 ALA CA C -17.367 2.917 3.111 1.00 . A A . 93 ALA CA 1 1 8 13181 1 1 93 ALA CB C -17.129 2.356 1.718 1.00 . A A . 93 ALA CB 1 1 8 13182 1 1 93 ALA H H -17.829 4.982 3.084 1.00 . A A . 93 ALA H 1 1 8 13183 1 1 93 ALA HA H -17.874 2.162 3.695 1.00 . A A . 93 ALA HA 1 1 8 13184 1 1 93 ALA HB1 H -16.673 1.379 1.797 1.00 . A A . 93 ALA HB1 1 1 8 13185 1 1 93 ALA HB2 H -18.071 2.272 1.197 1.00 . A A . 93 ALA HB2 1 1 8 13186 1 1 93 ALA HB3 H -16.473 3.016 1.171 1.00 . A A . 93 ALA HB3 1 1 8 13187 1 1 93 ALA N N -18.231 4.089 3.043 1.00 . A A . 93 ALA N 1 1 8 13188 1 1 93 ALA O O -15.659 4.419 3.881 1.00 . A A . 93 ALA O 1 1 8 13189 1 1 94 PHE C C -13.276 1.095 4.965 1.00 . A A . 94 PHE C 1 1 8 13190 1 1 94 PHE CA C -14.054 2.407 4.908 1.00 . A A . 94 PHE CA 1 1 8 13191 1 1 94 PHE CB C -14.261 2.952 6.323 1.00 . A A . 94 PHE CB 1 1 8 13192 1 1 94 PHE CD1 C -11.816 2.976 6.888 1.00 . A A . 94 PHE CD1 1 1 8 13193 1 1 94 PHE CD2 C -13.339 2.074 8.486 1.00 . A A . 94 PHE CD2 1 1 8 13194 1 1 94 PHE CE1 C -10.760 2.711 7.739 1.00 . A A . 94 PHE CE1 1 1 8 13195 1 1 94 PHE CE2 C -12.287 1.807 9.341 1.00 . A A . 94 PHE CE2 1 1 8 13196 1 1 94 PHE CG C -13.116 2.662 7.251 1.00 . A A . 94 PHE CG 1 1 8 13197 1 1 94 PHE CZ C -10.996 2.125 8.967 1.00 . A A . 94 PHE CZ 1 1 8 13198 1 1 94 PHE H H -15.695 1.315 4.136 1.00 . A A . 94 PHE H 1 1 8 13199 1 1 94 PHE HA H -13.486 3.124 4.335 1.00 . A A . 94 PHE HA 1 1 8 13200 1 1 94 PHE HB2 H -14.384 4.024 6.274 1.00 . A A . 94 PHE HB2 1 1 8 13201 1 1 94 PHE HB3 H -15.151 2.510 6.744 1.00 . A A . 94 PHE HB3 1 1 8 13202 1 1 94 PHE HD1 H -11.630 3.435 5.927 1.00 . A A . 94 PHE HD1 1 1 8 13203 1 1 94 PHE HD2 H -14.348 1.824 8.779 1.00 . A A . 94 PHE HD2 1 1 8 13204 1 1 94 PHE HE1 H -9.752 2.961 7.444 1.00 . A A . 94 PHE HE1 1 1 8 13205 1 1 94 PHE HE2 H -12.474 1.348 10.301 1.00 . A A . 94 PHE HE2 1 1 8 13206 1 1 94 PHE HZ H -10.172 1.917 9.634 1.00 . A A . 94 PHE HZ 1 1 8 13207 1 1 94 PHE N N -15.339 2.222 4.244 1.00 . A A . 94 PHE N 1 1 8 13208 1 1 94 PHE O O -13.830 0.047 5.292 1.00 . A A . 94 PHE O 1 1 8 13209 1 1 95 GLY C C -9.677 0.301 4.575 1.00 . A A . 95 GLY C 1 1 8 13210 1 1 95 GLY CA C -11.155 -0.025 4.664 1.00 . A A . 95 GLY CA 1 1 8 13211 1 1 95 GLY H H -11.600 2.027 4.391 1.00 . A A . 95 GLY H 1 1 8 13212 1 1 95 GLY HA2 H -11.339 -0.566 5.580 1.00 . A A . 95 GLY HA2 1 1 8 13213 1 1 95 GLY HA3 H -11.424 -0.653 3.827 1.00 . A A . 95 GLY HA3 1 1 8 13214 1 1 95 GLY N N -11.988 1.163 4.644 1.00 . A A . 95 GLY N 1 1 8 13215 1 1 95 GLY O O -9.301 1.391 4.145 1.00 . A A . 95 GLY O 1 1 8 13216 1 1 96 GLU C C -6.662 -1.785 5.065 1.00 . A A . 96 GLU C 1 1 8 13217 1 1 96 GLU CA C -7.394 -0.451 4.951 1.00 . A A . 96 GLU CA 1 1 8 13218 1 1 96 GLU CB C -6.956 0.482 6.082 1.00 . A A . 96 GLU CB 1 1 8 13219 1 1 96 GLU CD C -6.677 -0.870 8.198 1.00 . A A . 96 GLU CD 1 1 8 13220 1 1 96 GLU CG C -7.542 0.115 7.435 1.00 . A A . 96 GLU CG 1 1 8 13221 1 1 96 GLU H H -9.199 -1.494 5.316 1.00 . A A . 96 GLU H 1 1 8 13222 1 1 96 GLU HA H -7.142 0.004 4.004 1.00 . A A . 96 GLU HA 1 1 8 13223 1 1 96 GLU HB2 H -5.879 0.454 6.159 1.00 . A A . 96 GLU HB2 1 1 8 13224 1 1 96 GLU HB3 H -7.264 1.489 5.841 1.00 . A A . 96 GLU HB3 1 1 8 13225 1 1 96 GLU HG2 H -7.644 1.013 8.025 1.00 . A A . 96 GLU HG2 1 1 8 13226 1 1 96 GLU HG3 H -8.516 -0.327 7.283 1.00 . A A . 96 GLU HG3 1 1 8 13227 1 1 96 GLU N N -8.838 -0.645 4.984 1.00 . A A . 96 GLU N 1 1 8 13228 1 1 96 GLU O O -7.219 -2.772 5.544 1.00 . A A . 96 GLU O 1 1 8 13229 1 1 96 GLU OE1 O -5.500 -1.044 7.819 1.00 . A A . 96 GLU OE1 1 1 8 13230 1 1 96 GLU OE2 O -7.179 -1.466 9.174 1.00 . A A . 96 GLU OE2 1 1 8 13231 1 1 97 GLY C C -3.254 -2.800 5.295 1.00 . A A . 97 GLY C 1 1 8 13232 1 1 97 GLY CA C -4.621 -3.024 4.681 1.00 . A A . 97 GLY CA 1 1 8 13233 1 1 97 GLY H H -5.016 -0.989 4.249 1.00 . A A . 97 GLY H 1 1 8 13234 1 1 97 GLY HA2 H -5.154 -3.756 5.271 1.00 . A A . 97 GLY HA2 1 1 8 13235 1 1 97 GLY HA3 H -4.495 -3.407 3.679 1.00 . A A . 97 GLY HA3 1 1 8 13236 1 1 97 GLY N N -5.409 -1.807 4.621 1.00 . A A . 97 GLY N 1 1 8 13237 1 1 97 GLY O O -2.969 -1.722 5.818 1.00 . A A . 97 GLY O 1 1 8 13238 1 1 98 PHE C C -0.096 -4.638 5.032 1.00 . A A . 98 PHE C 1 1 8 13239 1 1 98 PHE CA C -1.060 -3.731 5.792 1.00 . A A . 98 PHE CA 1 1 8 13240 1 1 98 PHE CB C -1.073 -4.110 7.274 1.00 . A A . 98 PHE CB 1 1 8 13241 1 1 98 PHE CD1 C -1.169 -2.029 8.673 1.00 . A A . 98 PHE CD1 1 1 8 13242 1 1 98 PHE CD2 C -3.163 -3.310 8.411 1.00 . A A . 98 PHE CD2 1 1 8 13243 1 1 98 PHE CE1 C -1.849 -1.125 9.467 1.00 . A A . 98 PHE CE1 1 1 8 13244 1 1 98 PHE CE2 C -3.849 -2.409 9.203 1.00 . A A . 98 PHE CE2 1 1 8 13245 1 1 98 PHE CG C -1.816 -3.130 8.136 1.00 . A A . 98 PHE CG 1 1 8 13246 1 1 98 PHE CZ C -3.191 -1.316 9.733 1.00 . A A . 98 PHE CZ 1 1 8 13247 1 1 98 PHE H H -2.690 -4.655 4.805 1.00 . A A . 98 PHE H 1 1 8 13248 1 1 98 PHE HA H -0.729 -2.709 5.693 1.00 . A A . 98 PHE HA 1 1 8 13249 1 1 98 PHE HB2 H -1.544 -5.074 7.388 1.00 . A A . 98 PHE HB2 1 1 8 13250 1 1 98 PHE HB3 H -0.057 -4.165 7.633 1.00 . A A . 98 PHE HB3 1 1 8 13251 1 1 98 PHE HD1 H -0.118 -1.879 8.466 1.00 . A A . 98 PHE HD1 1 1 8 13252 1 1 98 PHE HD2 H -3.678 -4.164 7.998 1.00 . A A . 98 PHE HD2 1 1 8 13253 1 1 98 PHE HE1 H -1.332 -0.271 9.879 1.00 . A A . 98 PHE HE1 1 1 8 13254 1 1 98 PHE HE2 H -4.898 -2.560 9.410 1.00 . A A . 98 PHE HE2 1 1 8 13255 1 1 98 PHE HZ H -3.725 -0.610 10.352 1.00 . A A . 98 PHE HZ 1 1 8 13256 1 1 98 PHE N N -2.405 -3.821 5.235 1.00 . A A . 98 PHE N 1 1 8 13257 1 1 98 PHE O O -0.326 -5.840 4.904 1.00 . A A . 98 PHE O 1 1 8 13258 1 1 99 VAL C C 3.388 -4.542 4.324 1.00 . A A . 99 VAL C 1 1 8 13259 1 1 99 VAL CA C 1.987 -4.805 3.784 1.00 . A A . 99 VAL CA 1 1 8 13260 1 1 99 VAL CB C 1.952 -4.452 2.285 1.00 . A A . 99 VAL CB 1 1 8 13261 1 1 99 VAL CG1 C 2.293 -2.985 2.072 1.00 . A A . 99 VAL CG1 1 1 8 13262 1 1 99 VAL CG2 C 2.903 -5.348 1.505 1.00 . A A . 99 VAL CG2 1 1 8 13263 1 1 99 VAL H H 1.115 -3.089 4.665 1.00 . A A . 99 VAL H 1 1 8 13264 1 1 99 VAL HA H 1.762 -5.856 3.890 1.00 . A A . 99 VAL HA 1 1 8 13265 1 1 99 VAL HB H 0.950 -4.623 1.919 1.00 . A A . 99 VAL HB 1 1 8 13266 1 1 99 VAL HG11 H 1.409 -2.384 2.230 1.00 . A A . 99 VAL HG11 1 1 8 13267 1 1 99 VAL HG12 H 3.061 -2.689 2.772 1.00 . A A . 99 VAL HG12 1 1 8 13268 1 1 99 VAL HG13 H 2.650 -2.841 1.063 1.00 . A A . 99 VAL HG13 1 1 8 13269 1 1 99 VAL HG21 H 3.542 -5.879 2.194 1.00 . A A . 99 VAL HG21 1 1 8 13270 1 1 99 VAL HG22 H 2.334 -6.057 0.922 1.00 . A A . 99 VAL HG22 1 1 8 13271 1 1 99 VAL HG23 H 3.508 -4.743 0.845 1.00 . A A . 99 VAL HG23 1 1 8 13272 1 1 99 VAL N N 0.986 -4.051 4.530 1.00 . A A . 99 VAL N 1 1 8 13273 1 1 99 VAL O O 3.706 -3.427 4.737 1.00 . A A . 99 VAL O 1 1 8 13274 1 1 100 ASN C C 6.586 -5.469 3.648 1.00 . A A . 100 ASN C 1 1 8 13275 1 1 100 ASN CA C 5.592 -5.457 4.806 1.00 . A A . 100 ASN CA 1 1 8 13276 1 1 100 ASN CB C 5.909 -6.595 5.777 1.00 . A A . 100 ASN CB 1 1 8 13277 1 1 100 ASN CG C 4.961 -6.626 6.961 1.00 . A A . 100 ASN CG 1 1 8 13278 1 1 100 ASN H H 3.912 -6.439 3.974 1.00 . A A . 100 ASN H 1 1 8 13279 1 1 100 ASN HA H 5.676 -4.515 5.328 1.00 . A A . 100 ASN HA 1 1 8 13280 1 1 100 ASN HB2 H 5.833 -7.538 5.255 1.00 . A A . 100 ASN HB2 1 1 8 13281 1 1 100 ASN HB3 H 6.916 -6.474 6.148 1.00 . A A . 100 ASN HB3 1 1 8 13282 1 1 100 ASN HD21 H 6.263 -7.706 8.006 1.00 . A A . 100 ASN HD21 1 1 8 13283 1 1 100 ASN HD22 H 4.786 -7.320 8.815 1.00 . A A . 100 ASN HD22 1 1 8 13284 1 1 100 ASN N N 4.223 -5.576 4.316 1.00 . A A . 100 ASN N 1 1 8 13285 1 1 100 ASN ND2 N 5.379 -7.283 8.036 1.00 . A A . 100 ASN ND2 1 1 8 13286 1 1 100 ASN O O 6.382 -6.156 2.648 1.00 . A A . 100 ASN O 1 1 8 13287 1 1 100 ASN OD1 O 3.867 -6.065 6.908 1.00 . A A . 100 ASN OD1 1 1 8 13288 1 1 101 VAL C C 10.084 -4.566 3.377 1.00 . A A . 101 VAL C 1 1 8 13289 1 1 101 VAL CA C 8.691 -4.627 2.761 1.00 . A A . 101 VAL CA 1 1 8 13290 1 1 101 VAL CB C 8.488 -3.397 1.857 1.00 . A A . 101 VAL CB 1 1 8 13291 1 1 101 VAL CG1 C 9.594 -3.310 0.817 1.00 . A A . 101 VAL CG1 1 1 8 13292 1 1 101 VAL CG2 C 7.121 -3.447 1.191 1.00 . A A . 101 VAL CG2 1 1 8 13293 1 1 101 VAL H H 7.770 -4.178 4.614 1.00 . A A . 101 VAL H 1 1 8 13294 1 1 101 VAL HA H 8.617 -5.514 2.149 1.00 . A A . 101 VAL HA 1 1 8 13295 1 1 101 VAL HB H 8.533 -2.511 2.473 1.00 . A A . 101 VAL HB 1 1 8 13296 1 1 101 VAL HG11 H 9.414 -4.038 0.039 1.00 . A A . 101 VAL HG11 1 1 8 13297 1 1 101 VAL HG12 H 9.609 -2.319 0.388 1.00 . A A . 101 VAL HG12 1 1 8 13298 1 1 101 VAL HG13 H 10.545 -3.514 1.286 1.00 . A A . 101 VAL HG13 1 1 8 13299 1 1 101 VAL HG21 H 6.356 -3.247 1.926 1.00 . A A . 101 VAL HG21 1 1 8 13300 1 1 101 VAL HG22 H 7.073 -2.701 0.410 1.00 . A A . 101 VAL HG22 1 1 8 13301 1 1 101 VAL HG23 H 6.964 -4.425 0.763 1.00 . A A . 101 VAL HG23 1 1 8 13302 1 1 101 VAL N N 7.663 -4.703 3.793 1.00 . A A . 101 VAL N 1 1 8 13303 1 1 101 VAL O O 10.430 -3.606 4.066 1.00 . A A . 101 VAL O 1 1 8 13304 1 1 102 THR C C 13.271 -5.460 2.549 1.00 . A A . 102 THR C 1 1 8 13305 1 1 102 THR CA C 12.239 -5.664 3.653 1.00 . A A . 102 THR CA 1 1 8 13306 1 1 102 THR CB C 12.507 -7.012 4.348 1.00 . A A . 102 THR CB 1 1 8 13307 1 1 102 THR CG2 C 13.970 -7.135 4.745 1.00 . A A . 102 THR CG2 1 1 8 13308 1 1 102 THR H H 10.550 -6.334 2.567 1.00 . A A . 102 THR H 1 1 8 13309 1 1 102 THR HA H 12.350 -4.877 4.385 1.00 . A A . 102 THR HA 1 1 8 13310 1 1 102 THR HB H 12.269 -7.809 3.657 1.00 . A A . 102 THR HB 1 1 8 13311 1 1 102 THR HG1 H 10.757 -7.171 5.243 1.00 . A A . 102 THR HG1 1 1 8 13312 1 1 102 THR HG21 H 14.537 -7.527 3.914 1.00 . A A . 102 THR HG21 1 1 8 13313 1 1 102 THR HG22 H 14.059 -7.803 5.589 1.00 . A A . 102 THR HG22 1 1 8 13314 1 1 102 THR HG23 H 14.352 -6.162 5.015 1.00 . A A . 102 THR HG23 1 1 8 13315 1 1 102 THR N N 10.883 -5.599 3.124 1.00 . A A . 102 THR N 1 1 8 13316 1 1 102 THR O O 13.029 -5.796 1.390 1.00 . A A . 102 THR O 1 1 8 13317 1 1 102 THR OG1 O 11.679 -7.138 5.509 1.00 . A A . 102 THR OG1 1 1 8 13318 1 1 103 VAL C C 16.767 -5.398 2.354 1.00 . A A . 103 VAL C 1 1 8 13319 1 1 103 VAL CA C 15.493 -4.662 1.957 1.00 . A A . 103 VAL CA 1 1 8 13320 1 1 103 VAL CB C 15.800 -3.157 1.834 1.00 . A A . 103 VAL CB 1 1 8 13321 1 1 103 VAL CG1 C 16.958 -2.926 0.876 1.00 . A A . 103 VAL CG1 1 1 8 13322 1 1 103 VAL CG2 C 14.562 -2.397 1.381 1.00 . A A . 103 VAL CG2 1 1 8 13323 1 1 103 VAL H H 14.557 -4.662 3.856 1.00 . A A . 103 VAL H 1 1 8 13324 1 1 103 VAL HA H 15.166 -5.021 0.993 1.00 . A A . 103 VAL HA 1 1 8 13325 1 1 103 VAL HB H 16.087 -2.788 2.807 1.00 . A A . 103 VAL HB 1 1 8 13326 1 1 103 VAL HG11 H 17.874 -2.819 1.438 1.00 . A A . 103 VAL HG11 1 1 8 13327 1 1 103 VAL HG12 H 17.043 -3.766 0.203 1.00 . A A . 103 VAL HG12 1 1 8 13328 1 1 103 VAL HG13 H 16.779 -2.025 0.306 1.00 . A A . 103 VAL HG13 1 1 8 13329 1 1 103 VAL HG21 H 14.753 -1.336 1.436 1.00 . A A . 103 VAL HG21 1 1 8 13330 1 1 103 VAL HG22 H 14.326 -2.668 0.362 1.00 . A A . 103 VAL HG22 1 1 8 13331 1 1 103 VAL HG23 H 13.730 -2.648 2.022 1.00 . A A . 103 VAL HG23 1 1 8 13332 1 1 103 VAL N N 14.423 -4.908 2.917 1.00 . A A . 103 VAL N 1 1 8 13333 1 1 103 VAL O O 17.494 -4.967 3.249 1.00 . A A . 103 VAL O 1 1 8 13334 1 1 104 LYS C C 19.483 -6.586 1.503 1.00 . A A . 104 LYS C 1 1 8 13335 1 1 104 LYS CA C 18.221 -7.311 1.961 1.00 . A A . 104 LYS CA 1 1 8 13336 1 1 104 LYS CB C 18.122 -8.672 1.269 1.00 . A A . 104 LYS CB 1 1 8 13337 1 1 104 LYS CD C 16.948 -10.065 2.998 1.00 . A A . 104 LYS CD 1 1 8 13338 1 1 104 LYS CE C 16.392 -9.136 4.067 1.00 . A A . 104 LYS CE 1 1 8 13339 1 1 104 LYS CG C 16.858 -9.440 1.616 1.00 . A A . 104 LYS CG 1 1 8 13340 1 1 104 LYS H H 16.415 -6.806 0.979 1.00 . A A . 104 LYS H 1 1 8 13341 1 1 104 LYS HA H 18.275 -7.462 3.029 1.00 . A A . 104 LYS HA 1 1 8 13342 1 1 104 LYS HB2 H 18.144 -8.520 0.200 1.00 . A A . 104 LYS HB2 1 1 8 13343 1 1 104 LYS HB3 H 18.973 -9.272 1.556 1.00 . A A . 104 LYS HB3 1 1 8 13344 1 1 104 LYS HD2 H 16.381 -10.984 3.006 1.00 . A A . 104 LYS HD2 1 1 8 13345 1 1 104 LYS HD3 H 17.984 -10.277 3.221 1.00 . A A . 104 LYS HD3 1 1 8 13346 1 1 104 LYS HE2 H 16.532 -8.115 3.747 1.00 . A A . 104 LYS HE2 1 1 8 13347 1 1 104 LYS HE3 H 15.337 -9.335 4.185 1.00 . A A . 104 LYS HE3 1 1 8 13348 1 1 104 LYS HG2 H 16.018 -8.762 1.593 1.00 . A A . 104 LYS HG2 1 1 8 13349 1 1 104 LYS HG3 H 16.712 -10.223 0.886 1.00 . A A . 104 LYS HG3 1 1 8 13350 1 1 104 LYS HZ1 H 16.579 -10.061 5.931 1.00 . A A . 104 LYS HZ1 1 1 8 13351 1 1 104 LYS HZ2 H 17.066 -8.441 5.918 1.00 . A A . 104 LYS HZ2 1 1 8 13352 1 1 104 LYS HZ3 H 18.057 -9.627 5.230 1.00 . A A . 104 LYS HZ3 1 1 8 13353 1 1 104 LYS N N 17.033 -6.513 1.682 1.00 . A A . 104 LYS N 1 1 8 13354 1 1 104 LYS NZ N 17.071 -9.330 5.378 1.00 . A A . 104 LYS NZ 1 1 8 13355 1 1 104 LYS O O 19.473 -5.822 0.538 1.00 . A A . 104 LYS O 1 1 8 13356 1 1 105 PRO C C 22.479 -6.744 0.589 1.00 . A A . 105 PRO C 1 1 8 13357 1 1 105 PRO CA C 21.888 -6.214 1.891 1.00 . A A . 105 PRO CA 1 1 8 13358 1 1 105 PRO CB C 22.771 -6.608 3.078 1.00 . A A . 105 PRO CB 1 1 8 13359 1 1 105 PRO CD C 20.682 -7.732 3.371 1.00 . A A . 105 PRO CD 1 1 8 13360 1 1 105 PRO CG C 22.162 -7.861 3.604 1.00 . A A . 105 PRO CG 1 1 8 13361 1 1 105 PRO HA H 21.811 -5.138 1.839 1.00 . A A . 105 PRO HA 1 1 8 13362 1 1 105 PRO HB2 H 23.784 -6.772 2.738 1.00 . A A . 105 PRO HB2 1 1 8 13363 1 1 105 PRO HB3 H 22.757 -5.822 3.818 1.00 . A A . 105 PRO HB3 1 1 8 13364 1 1 105 PRO HD2 H 20.250 -8.696 3.145 1.00 . A A . 105 PRO HD2 1 1 8 13365 1 1 105 PRO HD3 H 20.201 -7.294 4.233 1.00 . A A . 105 PRO HD3 1 1 8 13366 1 1 105 PRO HG2 H 22.553 -8.713 3.069 1.00 . A A . 105 PRO HG2 1 1 8 13367 1 1 105 PRO HG3 H 22.368 -7.954 4.661 1.00 . A A . 105 PRO HG3 1 1 8 13368 1 1 105 PRO N N 20.597 -6.832 2.209 1.00 . A A . 105 PRO N 1 1 8 13369 1 1 105 PRO O O 22.313 -7.916 0.252 1.00 . A A . 105 PRO O 1 1 8 13370 1 1 106 ALA C C 24.767 -7.406 -1.210 1.00 . A A . 106 ALA C 1 1 8 13371 1 1 106 ALA CA C 23.787 -6.253 -1.403 1.00 . A A . 106 ALA CA 1 1 8 13372 1 1 106 ALA CB C 24.492 -5.058 -2.027 1.00 . A A . 106 ALA CB 1 1 8 13373 1 1 106 ALA H H 23.267 -4.952 0.183 1.00 . A A . 106 ALA H 1 1 8 13374 1 1 106 ALA HA H 23.003 -6.569 -2.076 1.00 . A A . 106 ALA HA 1 1 8 13375 1 1 106 ALA HB1 H 25.224 -5.405 -2.741 1.00 . A A . 106 ALA HB1 1 1 8 13376 1 1 106 ALA HB2 H 23.767 -4.435 -2.529 1.00 . A A . 106 ALA HB2 1 1 8 13377 1 1 106 ALA HB3 H 24.985 -4.487 -1.255 1.00 . A A . 106 ALA HB3 1 1 8 13378 1 1 106 ALA N N 23.169 -5.872 -0.139 1.00 . A A . 106 ALA N 1 1 8 13379 1 1 106 ALA O O 25.844 -7.228 -0.640 1.00 . A A . 106 ALA O 1 1 8 13380 1 1 107 ARG C C 26.196 -9.870 -2.743 1.00 . A A . 107 ARG C 1 1 8 13381 1 1 107 ARG CA C 25.231 -9.768 -1.565 1.00 . A A . 107 ARG CA 1 1 8 13382 1 1 107 ARG CB C 24.370 -11.030 -1.487 1.00 . A A . 107 ARG CB 1 1 8 13383 1 1 107 ARG CD C 22.966 -12.532 -2.932 1.00 . A A . 107 ARG CD 1 1 8 13384 1 1 107 ARG CG C 23.286 -11.095 -2.550 1.00 . A A . 107 ARG CG 1 1 8 13385 1 1 107 ARG CZ C 22.206 -14.545 -1.743 1.00 . A A . 107 ARG CZ 1 1 8 13386 1 1 107 ARG H H 23.516 -8.664 -2.132 1.00 . A A . 107 ARG H 1 1 8 13387 1 1 107 ARG HA H 25.802 -9.675 -0.654 1.00 . A A . 107 ARG HA 1 1 8 13388 1 1 107 ARG HB2 H 25.008 -11.895 -1.601 1.00 . A A . 107 ARG HB2 1 1 8 13389 1 1 107 ARG HB3 H 23.896 -11.068 -0.518 1.00 . A A . 107 ARG HB3 1 1 8 13390 1 1 107 ARG HD2 H 22.376 -12.528 -3.836 1.00 . A A . 107 ARG HD2 1 1 8 13391 1 1 107 ARG HD3 H 23.893 -13.058 -3.110 1.00 . A A . 107 ARG HD3 1 1 8 13392 1 1 107 ARG HE H 21.708 -12.676 -1.255 1.00 . A A . 107 ARG HE 1 1 8 13393 1 1 107 ARG HG2 H 22.391 -10.629 -2.167 1.00 . A A . 107 ARG HG2 1 1 8 13394 1 1 107 ARG HG3 H 23.624 -10.565 -3.428 1.00 . A A . 107 ARG HG3 1 1 8 13395 1 1 107 ARG HH11 H 23.422 -14.896 -3.317 1.00 . A A . 107 ARG HH11 1 1 8 13396 1 1 107 ARG HH12 H 22.879 -16.307 -2.470 1.00 . A A . 107 ARG HH12 1 1 8 13397 1 1 107 ARG HH21 H 20.986 -14.525 -0.131 1.00 . A A . 107 ARG HH21 1 1 8 13398 1 1 107 ARG HH22 H 21.492 -16.095 -0.658 1.00 . A A . 107 ARG HH22 1 1 8 13399 1 1 107 ARG N N 24.386 -8.586 -1.688 1.00 . A A . 107 ARG N 1 1 8 13400 1 1 107 ARG NE N 22.221 -13.224 -1.884 1.00 . A A . 107 ARG NE 1 1 8 13401 1 1 107 ARG NH1 N 22.891 -15.312 -2.579 1.00 . A A . 107 ARG NH1 1 1 8 13402 1 1 107 ARG NH2 N 21.504 -15.101 -0.764 1.00 . A A . 107 ARG NH2 1 1 8 13403 1 1 107 ARG O O 25.969 -10.635 -3.680 1.00 . A A . 107 ARG O 1 1 8 13404 1 1 108 SER C C 29.680 -9.210 -3.174 1.00 . A A . 108 SER C 1 1 8 13405 1 1 108 SER CA C 28.272 -9.093 -3.751 1.00 . A A . 108 SER CA 1 1 8 13406 1 1 108 SER CB C 28.155 -7.818 -4.588 1.00 . A A . 108 SER CB 1 1 8 13407 1 1 108 SER H H 27.399 -8.505 -1.913 1.00 . A A . 108 SER H 1 1 8 13408 1 1 108 SER HA H 28.082 -9.948 -4.383 1.00 . A A . 108 SER HA 1 1 8 13409 1 1 108 SER HB2 H 28.311 -6.959 -3.954 1.00 . A A . 108 SER HB2 1 1 8 13410 1 1 108 SER HB3 H 28.905 -7.832 -5.366 1.00 . A A . 108 SER HB3 1 1 8 13411 1 1 108 SER HG H 26.958 -7.309 -6.053 1.00 . A A . 108 SER HG 1 1 8 13412 1 1 108 SER N N 27.274 -9.094 -2.687 1.00 . A A . 108 SER N 1 1 8 13413 1 1 108 SER O O 29.872 -9.157 -1.961 1.00 . A A . 108 SER O 1 1 8 13414 1 1 108 SER OG O 26.875 -7.717 -5.188 1.00 . A A . 108 SER OG 1 1 8 13415 1 1 109 GLY C C 32.675 -10.797 -4.059 1.00 . A A . 109 GLY C 1 1 8 13416 1 1 109 GLY CA C 32.040 -9.493 -3.618 1.00 . A A . 109 GLY CA 1 1 8 13417 1 1 109 GLY H H 30.449 -9.407 -5.012 1.00 . A A . 109 GLY H 1 1 8 13418 1 1 109 GLY HA2 H 32.610 -8.671 -4.024 1.00 . A A . 109 GLY HA2 1 1 8 13419 1 1 109 GLY HA3 H 32.068 -9.439 -2.539 1.00 . A A . 109 GLY HA3 1 1 8 13420 1 1 109 GLY N N 30.662 -9.371 -4.056 1.00 . A A . 109 GLY N 1 1 8 13421 1 1 109 GLY O O 32.070 -11.596 -4.774 1.00 . A A . 109 GLY O 1 1 8 13422 1 1 110 PRO C C 34.104 -13.481 -3.291 1.00 . A A . 110 PRO C 1 1 8 13423 1 1 110 PRO CA C 34.670 -12.240 -3.974 1.00 . A A . 110 PRO CA 1 1 8 13424 1 1 110 PRO CB C 36.083 -11.947 -3.462 1.00 . A A . 110 PRO CB 1 1 8 13425 1 1 110 PRO CD C 34.706 -10.117 -2.774 1.00 . A A . 110 PRO CD 1 1 8 13426 1 1 110 PRO CG C 35.891 -10.951 -2.371 1.00 . A A . 110 PRO CG 1 1 8 13427 1 1 110 PRO HA H 34.698 -12.399 -5.042 1.00 . A A . 110 PRO HA 1 1 8 13428 1 1 110 PRO HB2 H 36.531 -12.858 -3.092 1.00 . A A . 110 PRO HB2 1 1 8 13429 1 1 110 PRO HB3 H 36.683 -11.543 -4.263 1.00 . A A . 110 PRO HB3 1 1 8 13430 1 1 110 PRO HD2 H 34.138 -9.822 -1.905 1.00 . A A . 110 PRO HD2 1 1 8 13431 1 1 110 PRO HD3 H 35.028 -9.248 -3.330 1.00 . A A . 110 PRO HD3 1 1 8 13432 1 1 110 PRO HG2 H 35.691 -11.460 -1.440 1.00 . A A . 110 PRO HG2 1 1 8 13433 1 1 110 PRO HG3 H 36.771 -10.332 -2.280 1.00 . A A . 110 PRO HG3 1 1 8 13434 1 1 110 PRO N N 33.925 -11.026 -3.630 1.00 . A A . 110 PRO N 1 1 8 13435 1 1 110 PRO O O 33.939 -14.526 -3.920 1.00 . A A . 110 PRO O 1 1 8 13436 1 1 111 SER C C 32.242 -15.252 -2.057 1.00 . A A . 111 SER C 1 1 8 13437 1 1 111 SER CA C 33.262 -14.471 -1.233 1.00 . A A . 111 SER CA 1 1 8 13438 1 1 111 SER CB C 32.611 -13.960 0.053 1.00 . A A . 111 SER CB 1 1 8 13439 1 1 111 SER H H 33.961 -12.499 -1.556 1.00 . A A . 111 SER H 1 1 8 13440 1 1 111 SER HA H 34.079 -15.128 -0.976 1.00 . A A . 111 SER HA 1 1 8 13441 1 1 111 SER HB2 H 32.038 -13.072 -0.164 1.00 . A A . 111 SER HB2 1 1 8 13442 1 1 111 SER HB3 H 31.957 -14.722 0.450 1.00 . A A . 111 SER HB3 1 1 8 13443 1 1 111 SER HG H 34.383 -13.324 0.595 1.00 . A A . 111 SER HG 1 1 8 13444 1 1 111 SER N N 33.807 -13.358 -2.002 1.00 . A A . 111 SER N 1 1 8 13445 1 1 111 SER O O 32.412 -16.446 -2.305 1.00 . A A . 111 SER O 1 1 8 13446 1 1 111 SER OG O 33.589 -13.644 1.029 1.00 . A A . 111 SER OG 1 1 8 13447 1 1 112 SER C C 30.643 -15.554 -4.664 1.00 . A A . 112 SER C 1 1 8 13448 1 1 112 SER CA C 30.133 -15.198 -3.270 1.00 . A A . 112 SER CA 1 1 8 13449 1 1 112 SER CB C 28.922 -14.269 -3.380 1.00 . A A . 112 SER CB 1 1 8 13450 1 1 112 SER H H 31.105 -13.619 -2.248 1.00 . A A . 112 SER H 1 1 8 13451 1 1 112 SER HA H 29.836 -16.105 -2.766 1.00 . A A . 112 SER HA 1 1 8 13452 1 1 112 SER HB2 H 28.704 -13.850 -2.410 1.00 . A A . 112 SER HB2 1 1 8 13453 1 1 112 SER HB3 H 29.145 -13.473 -4.076 1.00 . A A . 112 SER HB3 1 1 8 13454 1 1 112 SER HG H 27.670 -15.775 -3.326 1.00 . A A . 112 SER HG 1 1 8 13455 1 1 112 SER N N 31.183 -14.568 -2.478 1.00 . A A . 112 SER N 1 1 8 13456 1 1 112 SER O O 31.188 -14.708 -5.372 1.00 . A A . 112 SER O 1 1 8 13457 1 1 112 SER OG O 27.781 -14.972 -3.840 1.00 . A A . 112 SER OG 1 1 8 13458 1 1 113 GLY C C 32.415 -17.419 -6.430 1.00 . A A . 113 GLY C 1 1 8 13459 1 1 113 GLY CA C 30.910 -17.260 -6.356 1.00 . A A . 113 GLY CA 1 1 8 13460 1 1 113 GLY H H 30.022 -17.444 -4.442 1.00 . A A . 113 GLY H 1 1 8 13461 1 1 113 GLY HA2 H 30.447 -18.210 -6.577 1.00 . A A . 113 GLY HA2 1 1 8 13462 1 1 113 GLY HA3 H 30.599 -16.538 -7.096 1.00 . A A . 113 GLY HA3 1 1 8 13463 1 1 113 GLY N N 30.463 -16.813 -5.049 1.00 . A A . 113 GLY N 1 1 8 13464 1 1 113 GLY O O 32.942 -18.512 -6.223 1.00 . A A . 113 GLY O 1 1 9 13465 1 1 1 GLY C C -28.890 20.905 12.131 1.00 . A A . 1 GLY C 1 1 9 13466 1 1 1 GLY CA C -28.674 22.278 12.734 1.00 . A A . 1 GLY CA 1 1 9 13467 1 1 1 GLY H1 H -27.014 23.558 13.032 1.00 . A A . 1 GLY H1 1 1 9 13468 1 1 1 GLY HA2 H -28.894 22.235 13.790 1.00 . A A . 1 GLY HA2 1 1 9 13469 1 1 1 GLY HA3 H -29.351 22.976 12.264 1.00 . A A . 1 GLY HA3 1 1 9 13470 1 1 1 GLY N N -27.314 22.755 12.558 1.00 . A A . 1 GLY N 1 1 9 13471 1 1 1 GLY O O -28.837 20.740 10.912 1.00 . A A . 1 GLY O 1 1 9 13472 1 1 2 SER C C -30.635 17.977 13.123 1.00 . A A . 2 SER C 1 1 9 13473 1 1 2 SER CA C -29.351 18.548 12.529 1.00 . A A . 2 SER CA 1 1 9 13474 1 1 2 SER CB C -28.162 17.664 12.911 1.00 . A A . 2 SER CB 1 1 9 13475 1 1 2 SER H H -29.162 20.111 13.945 1.00 . A A . 2 SER H 1 1 9 13476 1 1 2 SER HA H -29.443 18.568 11.454 1.00 . A A . 2 SER HA 1 1 9 13477 1 1 2 SER HB2 H -27.829 17.923 13.905 1.00 . A A . 2 SER HB2 1 1 9 13478 1 1 2 SER HB3 H -28.467 16.628 12.893 1.00 . A A . 2 SER HB3 1 1 9 13479 1 1 2 SER HG H -27.178 17.226 11.275 1.00 . A A . 2 SER HG 1 1 9 13480 1 1 2 SER N N -29.132 19.916 12.985 1.00 . A A . 2 SER N 1 1 9 13481 1 1 2 SER O O -30.735 17.770 14.332 1.00 . A A . 2 SER O 1 1 9 13482 1 1 2 SER OG O -27.085 17.840 12.007 1.00 . A A . 2 SER OG 1 1 9 13483 1 1 3 SER C C -32.789 15.682 12.962 1.00 . A A . 3 SER C 1 1 9 13484 1 1 3 SER CA C -32.897 17.181 12.700 1.00 . A A . 3 SER CA 1 1 9 13485 1 1 3 SER CB C -33.976 17.451 11.649 1.00 . A A . 3 SER CB 1 1 9 13486 1 1 3 SER H H -31.477 17.911 11.310 1.00 . A A . 3 SER H 1 1 9 13487 1 1 3 SER HA H -33.170 17.677 13.620 1.00 . A A . 3 SER HA 1 1 9 13488 1 1 3 SER HB2 H -34.925 17.084 12.009 1.00 . A A . 3 SER HB2 1 1 9 13489 1 1 3 SER HB3 H -34.044 18.514 11.473 1.00 . A A . 3 SER HB3 1 1 9 13490 1 1 3 SER HG H -34.057 15.925 10.424 1.00 . A A . 3 SER HG 1 1 9 13491 1 1 3 SER N N -31.617 17.725 12.262 1.00 . A A . 3 SER N 1 1 9 13492 1 1 3 SER O O -32.844 14.873 12.037 1.00 . A A . 3 SER O 1 1 9 13493 1 1 3 SER OG O -33.670 16.803 10.426 1.00 . A A . 3 SER OG 1 1 9 13494 1 1 4 GLY C C -31.230 13.295 14.106 1.00 . A A . 4 GLY C 1 1 9 13495 1 1 4 GLY CA C -32.523 13.918 14.595 1.00 . A A . 4 GLY CA 1 1 9 13496 1 1 4 GLY H H -32.599 16.008 14.928 1.00 . A A . 4 GLY H 1 1 9 13497 1 1 4 GLY HA2 H -32.568 13.831 15.670 1.00 . A A . 4 GLY HA2 1 1 9 13498 1 1 4 GLY HA3 H -33.354 13.379 14.164 1.00 . A A . 4 GLY HA3 1 1 9 13499 1 1 4 GLY N N -32.636 15.319 14.232 1.00 . A A . 4 GLY N 1 1 9 13500 1 1 4 GLY O O -30.367 13.985 13.563 1.00 . A A . 4 GLY O 1 1 9 13501 1 1 5 SER C C -30.253 9.920 13.274 1.00 . A A . 5 SER C 1 1 9 13502 1 1 5 SER CA C -29.894 11.273 13.881 1.00 . A A . 5 SER CA 1 1 9 13503 1 1 5 SER CB C -28.950 11.077 15.069 1.00 . A A . 5 SER CB 1 1 9 13504 1 1 5 SER H H -31.817 11.493 14.740 1.00 . A A . 5 SER H 1 1 9 13505 1 1 5 SER HA H -29.398 11.871 13.132 1.00 . A A . 5 SER HA 1 1 9 13506 1 1 5 SER HB2 H -28.014 10.671 14.718 1.00 . A A . 5 SER HB2 1 1 9 13507 1 1 5 SER HB3 H -28.773 12.031 15.545 1.00 . A A . 5 SER HB3 1 1 9 13508 1 1 5 SER HG H -30.005 10.685 16.672 1.00 . A A . 5 SER HG 1 1 9 13509 1 1 5 SER N N -31.094 11.988 14.301 1.00 . A A . 5 SER N 1 1 9 13510 1 1 5 SER O O -31.405 9.490 13.325 1.00 . A A . 5 SER O 1 1 9 13511 1 1 5 SER OG O -29.505 10.187 16.021 1.00 . A A . 5 SER OG 1 1 9 13512 1 1 6 SER C C -29.354 6.833 13.110 1.00 . A A . 6 SER C 1 1 9 13513 1 1 6 SER CA C -29.466 7.951 12.078 1.00 . A A . 6 SER CA 1 1 9 13514 1 1 6 SER CB C -28.450 7.729 10.956 1.00 . A A . 6 SER CB 1 1 9 13515 1 1 6 SER H H -28.360 9.649 12.690 1.00 . A A . 6 SER H 1 1 9 13516 1 1 6 SER HA H -30.461 7.940 11.659 1.00 . A A . 6 SER HA 1 1 9 13517 1 1 6 SER HB2 H -27.452 7.828 11.353 1.00 . A A . 6 SER HB2 1 1 9 13518 1 1 6 SER HB3 H -28.579 6.736 10.549 1.00 . A A . 6 SER HB3 1 1 9 13519 1 1 6 SER HG H -27.942 9.347 9.976 1.00 . A A . 6 SER HG 1 1 9 13520 1 1 6 SER N N -29.257 9.254 12.699 1.00 . A A . 6 SER N 1 1 9 13521 1 1 6 SER O O -29.205 7.088 14.304 1.00 . A A . 6 SER O 1 1 9 13522 1 1 6 SER OG O -28.624 8.675 9.915 1.00 . A A . 6 SER OG 1 1 9 13523 1 1 7 GLY C C -28.432 3.362 12.988 1.00 . A A . 7 GLY C 1 1 9 13524 1 1 7 GLY CA C -29.334 4.452 13.532 1.00 . A A . 7 GLY CA 1 1 9 13525 1 1 7 GLY H H -29.547 5.449 11.676 1.00 . A A . 7 GLY H 1 1 9 13526 1 1 7 GLY HA2 H -28.945 4.785 14.483 1.00 . A A . 7 GLY HA2 1 1 9 13527 1 1 7 GLY HA3 H -30.322 4.044 13.682 1.00 . A A . 7 GLY HA3 1 1 9 13528 1 1 7 GLY N N -29.428 5.592 12.639 1.00 . A A . 7 GLY N 1 1 9 13529 1 1 7 GLY O O -27.213 3.394 13.155 1.00 . A A . 7 GLY O 1 1 9 13530 1 1 8 PRO C C -27.452 1.662 10.542 1.00 . A A . 8 PRO C 1 1 9 13531 1 1 8 PRO CA C -28.299 1.242 11.739 1.00 . A A . 8 PRO CA 1 1 9 13532 1 1 8 PRO CB C -29.406 0.281 11.300 1.00 . A A . 8 PRO CB 1 1 9 13533 1 1 8 PRO CD C -30.486 2.264 12.085 1.00 . A A . 8 PRO CD 1 1 9 13534 1 1 8 PRO CG C -30.597 1.150 11.081 1.00 . A A . 8 PRO CG 1 1 9 13535 1 1 8 PRO HA H -27.669 0.758 12.471 1.00 . A A . 8 PRO HA 1 1 9 13536 1 1 8 PRO HB2 H -29.110 -0.221 10.389 1.00 . A A . 8 PRO HB2 1 1 9 13537 1 1 8 PRO HB3 H -29.586 -0.446 12.077 1.00 . A A . 8 PRO HB3 1 1 9 13538 1 1 8 PRO HD2 H -30.876 3.183 11.672 1.00 . A A . 8 PRO HD2 1 1 9 13539 1 1 8 PRO HD3 H -31.007 2.006 12.995 1.00 . A A . 8 PRO HD3 1 1 9 13540 1 1 8 PRO HG2 H -30.583 1.546 10.077 1.00 . A A . 8 PRO HG2 1 1 9 13541 1 1 8 PRO HG3 H -31.500 0.582 11.250 1.00 . A A . 8 PRO HG3 1 1 9 13542 1 1 8 PRO N N -29.036 2.367 12.321 1.00 . A A . 8 PRO N 1 1 9 13543 1 1 8 PRO O O -26.591 0.910 10.084 1.00 . A A . 8 PRO O 1 1 9 13544 1 1 9 ARG C C -25.465 3.419 9.185 1.00 . A A . 9 ARG C 1 1 9 13545 1 1 9 ARG CA C -26.963 3.386 8.895 1.00 . A A . 9 ARG CA 1 1 9 13546 1 1 9 ARG CB C -27.456 4.789 8.537 1.00 . A A . 9 ARG CB 1 1 9 13547 1 1 9 ARG CD C -27.323 4.697 6.029 1.00 . A A . 9 ARG CD 1 1 9 13548 1 1 9 ARG CG C -26.801 5.365 7.291 1.00 . A A . 9 ARG CG 1 1 9 13549 1 1 9 ARG CZ C -29.315 4.794 4.591 1.00 . A A . 9 ARG CZ 1 1 9 13550 1 1 9 ARG H H -28.401 3.420 10.448 1.00 . A A . 9 ARG H 1 1 9 13551 1 1 9 ARG HA H -27.141 2.727 8.058 1.00 . A A . 9 ARG HA 1 1 9 13552 1 1 9 ARG HB2 H -28.522 4.753 8.371 1.00 . A A . 9 ARG HB2 1 1 9 13553 1 1 9 ARG HB3 H -27.250 5.452 9.364 1.00 . A A . 9 ARG HB3 1 1 9 13554 1 1 9 ARG HD2 H -26.574 4.785 5.255 1.00 . A A . 9 ARG HD2 1 1 9 13555 1 1 9 ARG HD3 H -27.502 3.653 6.238 1.00 . A A . 9 ARG HD3 1 1 9 13556 1 1 9 ARG HE H -28.849 6.141 5.987 1.00 . A A . 9 ARG HE 1 1 9 13557 1 1 9 ARG HG2 H -27.014 6.422 7.240 1.00 . A A . 9 ARG HG2 1 1 9 13558 1 1 9 ARG HG3 H -25.734 5.213 7.354 1.00 . A A . 9 ARG HG3 1 1 9 13559 1 1 9 ARG HH11 H -28.114 3.201 4.273 1.00 . A A . 9 ARG HH11 1 1 9 13560 1 1 9 ARG HH12 H -29.522 3.281 3.267 1.00 . A A . 9 ARG HH12 1 1 9 13561 1 1 9 ARG HH21 H -30.707 6.258 4.668 1.00 . A A . 9 ARG HH21 1 1 9 13562 1 1 9 ARG HH22 H -30.995 5.021 3.491 1.00 . A A . 9 ARG HH22 1 1 9 13563 1 1 9 ARG N N -27.702 2.867 10.039 1.00 . A A . 9 ARG N 1 1 9 13564 1 1 9 ARG NE N -28.564 5.307 5.559 1.00 . A A . 9 ARG NE 1 1 9 13565 1 1 9 ARG NH1 N -28.953 3.667 3.994 1.00 . A A . 9 ARG NH1 1 1 9 13566 1 1 9 ARG NH2 N -30.431 5.408 4.220 1.00 . A A . 9 ARG NH2 1 1 9 13567 1 1 9 ARG O O -24.983 4.282 9.919 1.00 . A A . 9 ARG O 1 1 9 13568 1 1 10 THR C C -22.567 2.187 7.476 1.00 . A A . 10 THR C 1 1 9 13569 1 1 10 THR CA C -23.292 2.393 8.800 1.00 . A A . 10 THR CA 1 1 9 13570 1 1 10 THR CB C -22.919 1.248 9.761 1.00 . A A . 10 THR CB 1 1 9 13571 1 1 10 THR CG2 C -23.266 1.612 11.197 1.00 . A A . 10 THR CG2 1 1 9 13572 1 1 10 THR H H -25.176 1.814 8.029 1.00 . A A . 10 THR H 1 1 9 13573 1 1 10 THR HA H -22.963 3.324 9.239 1.00 . A A . 10 THR HA 1 1 9 13574 1 1 10 THR HB H -21.854 1.077 9.696 1.00 . A A . 10 THR HB 1 1 9 13575 1 1 10 THR HG1 H -23.619 -0.558 10.129 1.00 . A A . 10 THR HG1 1 1 9 13576 1 1 10 THR HG21 H -24.048 2.356 11.201 1.00 . A A . 10 THR HG21 1 1 9 13577 1 1 10 THR HG22 H -22.390 2.006 11.690 1.00 . A A . 10 THR HG22 1 1 9 13578 1 1 10 THR HG23 H -23.607 0.730 11.718 1.00 . A A . 10 THR HG23 1 1 9 13579 1 1 10 THR N N -24.734 2.474 8.604 1.00 . A A . 10 THR N 1 1 9 13580 1 1 10 THR O O -23.194 1.950 6.443 1.00 . A A . 10 THR O 1 1 9 13581 1 1 10 THR OG1 O -23.608 0.051 9.386 1.00 . A A . 10 THR OG1 1 1 9 13582 1 1 11 VAL C C -20.290 0.621 5.960 1.00 . A A . 11 VAL C 1 1 9 13583 1 1 11 VAL CA C -20.430 2.098 6.313 1.00 . A A . 11 VAL CA 1 1 9 13584 1 1 11 VAL CB C -19.027 2.708 6.489 1.00 . A A . 11 VAL CB 1 1 9 13585 1 1 11 VAL CG1 C -19.124 4.199 6.772 1.00 . A A . 11 VAL CG1 1 1 9 13586 1 1 11 VAL CG2 C -18.271 1.994 7.600 1.00 . A A . 11 VAL CG2 1 1 9 13587 1 1 11 VAL H H -20.798 2.468 8.364 1.00 . A A . 11 VAL H 1 1 9 13588 1 1 11 VAL HA H -20.922 2.608 5.498 1.00 . A A . 11 VAL HA 1 1 9 13589 1 1 11 VAL HB H -18.480 2.575 5.567 1.00 . A A . 11 VAL HB 1 1 9 13590 1 1 11 VAL HG11 H -18.135 4.633 6.763 1.00 . A A . 11 VAL HG11 1 1 9 13591 1 1 11 VAL HG12 H -19.733 4.671 6.014 1.00 . A A . 11 VAL HG12 1 1 9 13592 1 1 11 VAL HG13 H -19.575 4.352 7.742 1.00 . A A . 11 VAL HG13 1 1 9 13593 1 1 11 VAL HG21 H -17.448 1.439 7.175 1.00 . A A . 11 VAL HG21 1 1 9 13594 1 1 11 VAL HG22 H -17.890 2.722 8.302 1.00 . A A . 11 VAL HG22 1 1 9 13595 1 1 11 VAL HG23 H -18.938 1.316 8.111 1.00 . A A . 11 VAL HG23 1 1 9 13596 1 1 11 VAL N N -21.241 2.277 7.511 1.00 . A A . 11 VAL N 1 1 9 13597 1 1 11 VAL O O -20.650 -0.254 6.747 1.00 . A A . 11 VAL O 1 1 9 13598 1 1 12 LYS C C -18.157 -1.503 4.615 1.00 . A A . 12 LYS C 1 1 9 13599 1 1 12 LYS CA C -19.572 -1.020 4.312 1.00 . A A . 12 LYS CA 1 1 9 13600 1 1 12 LYS CB C -19.846 -1.120 2.810 1.00 . A A . 12 LYS CB 1 1 9 13601 1 1 12 LYS CD C -21.614 -1.049 1.027 1.00 . A A . 12 LYS CD 1 1 9 13602 1 1 12 LYS CE C -21.342 -2.226 0.103 1.00 . A A . 12 LYS CE 1 1 9 13603 1 1 12 LYS CG C -21.302 -1.393 2.474 1.00 . A A . 12 LYS CG 1 1 9 13604 1 1 12 LYS H H -19.495 1.092 4.187 1.00 . A A . 12 LYS H 1 1 9 13605 1 1 12 LYS HA H -20.274 -1.647 4.840 1.00 . A A . 12 LYS HA 1 1 9 13606 1 1 12 LYS HB2 H -19.558 -0.190 2.341 1.00 . A A . 12 LYS HB2 1 1 9 13607 1 1 12 LYS HB3 H -19.247 -1.921 2.399 1.00 . A A . 12 LYS HB3 1 1 9 13608 1 1 12 LYS HD2 H -22.656 -0.777 0.947 1.00 . A A . 12 LYS HD2 1 1 9 13609 1 1 12 LYS HD3 H -20.998 -0.214 0.723 1.00 . A A . 12 LYS HD3 1 1 9 13610 1 1 12 LYS HE2 H -20.292 -2.237 -0.145 1.00 . A A . 12 LYS HE2 1 1 9 13611 1 1 12 LYS HE3 H -21.599 -3.139 0.620 1.00 . A A . 12 LYS HE3 1 1 9 13612 1 1 12 LYS HG2 H -21.509 -2.440 2.636 1.00 . A A . 12 LYS HG2 1 1 9 13613 1 1 12 LYS HG3 H -21.929 -0.795 3.120 1.00 . A A . 12 LYS HG3 1 1 9 13614 1 1 12 LYS HZ1 H -22.573 -1.200 -1.236 1.00 . A A . 12 LYS HZ1 1 1 9 13615 1 1 12 LYS HZ2 H -22.887 -2.860 -1.152 1.00 . A A . 12 LYS HZ2 1 1 9 13616 1 1 12 LYS HZ3 H -21.521 -2.298 -1.977 1.00 . A A . 12 LYS HZ3 1 1 9 13617 1 1 12 LYS N N -19.763 0.351 4.771 1.00 . A A . 12 LYS N 1 1 9 13618 1 1 12 LYS NZ N -22.136 -2.140 -1.154 1.00 . A A . 12 LYS NZ 1 1 9 13619 1 1 12 LYS O O -17.219 -0.709 4.671 1.00 . A A . 12 LYS O 1 1 9 13620 1 1 13 GLU C C -15.982 -3.783 3.820 1.00 . A A . 13 GLU C 1 1 9 13621 1 1 13 GLU CA C -16.710 -3.398 5.104 1.00 . A A . 13 GLU CA 1 1 9 13622 1 1 13 GLU CB C -16.873 -4.628 6.000 1.00 . A A . 13 GLU CB 1 1 9 13623 1 1 13 GLU CD C -17.721 -5.564 8.187 1.00 . A A . 13 GLU CD 1 1 9 13624 1 1 13 GLU CG C -17.501 -4.320 7.349 1.00 . A A . 13 GLU CG 1 1 9 13625 1 1 13 GLU H H -18.797 -3.393 4.750 1.00 . A A . 13 GLU H 1 1 9 13626 1 1 13 GLU HA H -16.124 -2.658 5.628 1.00 . A A . 13 GLU HA 1 1 9 13627 1 1 13 GLU HB2 H -17.497 -5.349 5.491 1.00 . A A . 13 GLU HB2 1 1 9 13628 1 1 13 GLU HB3 H -15.900 -5.065 6.170 1.00 . A A . 13 GLU HB3 1 1 9 13629 1 1 13 GLU HG2 H -16.849 -3.650 7.890 1.00 . A A . 13 GLU HG2 1 1 9 13630 1 1 13 GLU HG3 H -18.454 -3.839 7.186 1.00 . A A . 13 GLU HG3 1 1 9 13631 1 1 13 GLU N N -18.012 -2.810 4.808 1.00 . A A . 13 GLU N 1 1 9 13632 1 1 13 GLU O O -16.356 -4.743 3.145 1.00 . A A . 13 GLU O 1 1 9 13633 1 1 13 GLU OE1 O -18.447 -6.470 7.727 1.00 . A A . 13 GLU OE1 1 1 9 13634 1 1 13 GLU OE2 O -17.166 -5.631 9.305 1.00 . A A . 13 GLU OE2 1 1 9 13635 1 1 14 LEU C C -12.909 -4.098 2.611 1.00 . A A . 14 LEU C 1 1 9 13636 1 1 14 LEU CA C -14.159 -3.289 2.284 1.00 . A A . 14 LEU CA 1 1 9 13637 1 1 14 LEU CB C -13.767 -1.972 1.612 1.00 . A A . 14 LEU CB 1 1 9 13638 1 1 14 LEU CD1 C -14.313 0.424 1.117 1.00 . A A . 14 LEU CD1 1 1 9 13639 1 1 14 LEU CD2 C -15.852 -1.391 0.346 1.00 . A A . 14 LEU CD2 1 1 9 13640 1 1 14 LEU CG C -14.888 -0.947 1.437 1.00 . A A . 14 LEU CG 1 1 9 13641 1 1 14 LEU H H -14.691 -2.277 4.065 1.00 . A A . 14 LEU H 1 1 9 13642 1 1 14 LEU HA H -14.776 -3.860 1.606 1.00 . A A . 14 LEU HA 1 1 9 13643 1 1 14 LEU HB2 H -12.991 -1.515 2.207 1.00 . A A . 14 LEU HB2 1 1 9 13644 1 1 14 LEU HB3 H -13.375 -2.206 0.632 1.00 . A A . 14 LEU HB3 1 1 9 13645 1 1 14 LEU HD11 H -14.789 0.816 0.231 1.00 . A A . 14 LEU HD11 1 1 9 13646 1 1 14 LEU HD12 H -13.250 0.337 0.946 1.00 . A A . 14 LEU HD12 1 1 9 13647 1 1 14 LEU HD13 H -14.490 1.091 1.947 1.00 . A A . 14 LEU HD13 1 1 9 13648 1 1 14 LEU HD21 H -15.320 -1.983 -0.384 1.00 . A A . 14 LEU HD21 1 1 9 13649 1 1 14 LEU HD22 H -16.276 -0.522 -0.135 1.00 . A A . 14 LEU HD22 1 1 9 13650 1 1 14 LEU HD23 H -16.642 -1.983 0.784 1.00 . A A . 14 LEU HD23 1 1 9 13651 1 1 14 LEU HG H -15.442 -0.868 2.362 1.00 . A A . 14 LEU HG 1 1 9 13652 1 1 14 LEU N N -14.941 -3.028 3.488 1.00 . A A . 14 LEU N 1 1 9 13653 1 1 14 LEU O O -12.234 -3.844 3.610 1.00 . A A . 14 LEU O 1 1 9 13654 1 1 15 THR C C -10.229 -5.383 1.196 1.00 . A A . 15 THR C 1 1 9 13655 1 1 15 THR CA C -11.433 -5.921 1.960 1.00 . A A . 15 THR CA 1 1 9 13656 1 1 15 THR CB C -11.705 -7.370 1.513 1.00 . A A . 15 THR CB 1 1 9 13657 1 1 15 THR CG2 C -10.525 -8.270 1.845 1.00 . A A . 15 THR CG2 1 1 9 13658 1 1 15 THR H H -13.180 -5.229 0.985 1.00 . A A . 15 THR H 1 1 9 13659 1 1 15 THR HA H -11.203 -5.930 3.016 1.00 . A A . 15 THR HA 1 1 9 13660 1 1 15 THR HB H -11.855 -7.377 0.442 1.00 . A A . 15 THR HB 1 1 9 13661 1 1 15 THR HG1 H -13.656 -7.634 1.629 1.00 . A A . 15 THR HG1 1 1 9 13662 1 1 15 THR HG21 H -10.739 -8.826 2.746 1.00 . A A . 15 THR HG21 1 1 9 13663 1 1 15 THR HG22 H -9.643 -7.666 1.995 1.00 . A A . 15 THR HG22 1 1 9 13664 1 1 15 THR HG23 H -10.356 -8.957 1.030 1.00 . A A . 15 THR HG23 1 1 9 13665 1 1 15 THR N N -12.603 -5.075 1.762 1.00 . A A . 15 THR N 1 1 9 13666 1 1 15 THR O O -10.012 -5.731 0.035 1.00 . A A . 15 THR O 1 1 9 13667 1 1 15 THR OG1 O -12.886 -7.867 2.153 1.00 . A A . 15 THR OG1 1 1 9 13668 1 1 16 VAL C C -7.025 -4.788 1.519 1.00 . A A . 16 VAL C 1 1 9 13669 1 1 16 VAL CA C -8.264 -3.947 1.237 1.00 . A A . 16 VAL CA 1 1 9 13670 1 1 16 VAL CB C -8.022 -2.510 1.738 1.00 . A A . 16 VAL CB 1 1 9 13671 1 1 16 VAL CG1 C -6.763 -1.931 1.111 1.00 . A A . 16 VAL CG1 1 1 9 13672 1 1 16 VAL CG2 C -9.228 -1.632 1.441 1.00 . A A . 16 VAL CG2 1 1 9 13673 1 1 16 VAL H H -9.674 -4.293 2.778 1.00 . A A . 16 VAL H 1 1 9 13674 1 1 16 VAL HA H -8.428 -3.910 0.169 1.00 . A A . 16 VAL HA 1 1 9 13675 1 1 16 VAL HB H -7.882 -2.543 2.808 1.00 . A A . 16 VAL HB 1 1 9 13676 1 1 16 VAL HG11 H -6.497 -1.015 1.618 1.00 . A A . 16 VAL HG11 1 1 9 13677 1 1 16 VAL HG12 H -5.955 -2.642 1.201 1.00 . A A . 16 VAL HG12 1 1 9 13678 1 1 16 VAL HG13 H -6.945 -1.723 0.066 1.00 . A A . 16 VAL HG13 1 1 9 13679 1 1 16 VAL HG21 H -9.555 -1.152 2.351 1.00 . A A . 16 VAL HG21 1 1 9 13680 1 1 16 VAL HG22 H -8.956 -0.880 0.715 1.00 . A A . 16 VAL HG22 1 1 9 13681 1 1 16 VAL HG23 H -10.029 -2.240 1.047 1.00 . A A . 16 VAL HG23 1 1 9 13682 1 1 16 VAL N N -9.448 -4.532 1.854 1.00 . A A . 16 VAL N 1 1 9 13683 1 1 16 VAL O O -6.566 -4.873 2.658 1.00 . A A . 16 VAL O 1 1 9 13684 1 1 17 SER C C -4.238 -5.852 -0.413 1.00 . A A . 17 SER C 1 1 9 13685 1 1 17 SER CA C -5.300 -6.245 0.609 1.00 . A A . 17 SER CA 1 1 9 13686 1 1 17 SER CB C -5.670 -7.720 0.436 1.00 . A A . 17 SER CB 1 1 9 13687 1 1 17 SER H H -6.898 -5.300 -0.410 1.00 . A A . 17 SER H 1 1 9 13688 1 1 17 SER HA H -4.901 -6.097 1.601 1.00 . A A . 17 SER HA 1 1 9 13689 1 1 17 SER HB2 H -6.503 -7.957 1.080 1.00 . A A . 17 SER HB2 1 1 9 13690 1 1 17 SER HB3 H -5.946 -7.900 -0.593 1.00 . A A . 17 SER HB3 1 1 9 13691 1 1 17 SER HG H -4.616 -8.776 1.705 1.00 . A A . 17 SER HG 1 1 9 13692 1 1 17 SER N N -6.486 -5.407 0.473 1.00 . A A . 17 SER N 1 1 9 13693 1 1 17 SER O O -4.526 -5.708 -1.600 1.00 . A A . 17 SER O 1 1 9 13694 1 1 17 SER OG O -4.579 -8.561 0.771 1.00 . A A . 17 SER OG 1 1 9 13695 1 1 18 ALA C C -1.387 -6.509 -1.596 1.00 . A A . 18 ALA C 1 1 9 13696 1 1 18 ALA CA C -1.901 -5.306 -0.813 1.00 . A A . 18 ALA CA 1 1 9 13697 1 1 18 ALA CB C -0.775 -4.684 0.001 1.00 . A A . 18 ALA CB 1 1 9 13698 1 1 18 ALA H H -2.840 -5.809 1.015 1.00 . A A . 18 ALA H 1 1 9 13699 1 1 18 ALA HA H -2.261 -4.562 -1.509 1.00 . A A . 18 ALA HA 1 1 9 13700 1 1 18 ALA HB1 H 0.176 -4.992 -0.408 1.00 . A A . 18 ALA HB1 1 1 9 13701 1 1 18 ALA HB2 H -0.854 -3.608 -0.040 1.00 . A A . 18 ALA HB2 1 1 9 13702 1 1 18 ALA HB3 H -0.849 -5.012 1.027 1.00 . A A . 18 ALA HB3 1 1 9 13703 1 1 18 ALA N N -3.007 -5.680 0.059 1.00 . A A . 18 ALA N 1 1 9 13704 1 1 18 ALA O O -1.094 -6.408 -2.786 1.00 . A A . 18 ALA O 1 1 9 13705 1 1 19 GLY C C -0.024 -9.751 -0.624 1.00 . A A . 19 GLY C 1 1 9 13706 1 1 19 GLY CA C -0.800 -8.855 -1.567 1.00 . A A . 19 GLY CA 1 1 9 13707 1 1 19 GLY H H -1.528 -7.670 0.029 1.00 . A A . 19 GLY H 1 1 9 13708 1 1 19 GLY HA2 H -1.647 -9.403 -1.954 1.00 . A A . 19 GLY HA2 1 1 9 13709 1 1 19 GLY HA3 H -0.159 -8.576 -2.390 1.00 . A A . 19 GLY HA3 1 1 9 13710 1 1 19 GLY N N -1.280 -7.648 -0.919 1.00 . A A . 19 GLY N 1 1 9 13711 1 1 19 GLY O O -0.541 -10.764 -0.152 1.00 . A A . 19 GLY O 1 1 9 13712 1 1 20 ASP C C 3.402 -9.451 0.783 1.00 . A A . 20 ASP C 1 1 9 13713 1 1 20 ASP CA C 2.072 -10.159 0.544 1.00 . A A . 20 ASP CA 1 1 9 13714 1 1 20 ASP CB C 2.319 -11.552 -0.037 1.00 . A A . 20 ASP CB 1 1 9 13715 1 1 20 ASP CG C 2.889 -12.514 0.986 1.00 . A A . 20 ASP CG 1 1 9 13716 1 1 20 ASP H H 1.578 -8.563 -0.756 1.00 . A A . 20 ASP H 1 1 9 13717 1 1 20 ASP HA H 1.558 -10.259 1.488 1.00 . A A . 20 ASP HA 1 1 9 13718 1 1 20 ASP HB2 H 1.384 -11.954 -0.400 1.00 . A A . 20 ASP HB2 1 1 9 13719 1 1 20 ASP HB3 H 3.015 -11.473 -0.859 1.00 . A A . 20 ASP HB3 1 1 9 13720 1 1 20 ASP N N 1.222 -9.381 -0.349 1.00 . A A . 20 ASP N 1 1 9 13721 1 1 20 ASP O O 3.771 -8.538 0.045 1.00 . A A . 20 ASP O 1 1 9 13722 1 1 20 ASP OD1 O 2.598 -12.342 2.188 1.00 . A A . 20 ASP OD1 1 1 9 13723 1 1 20 ASP OD2 O 3.628 -13.438 0.585 1.00 . A A . 20 ASP OD2 1 1 9 13724 1 1 21 ASN C C 6.344 -9.303 0.954 1.00 . A A . 21 ASN C 1 1 9 13725 1 1 21 ASN CA C 5.405 -9.283 2.156 1.00 . A A . 21 ASN CA 1 1 9 13726 1 1 21 ASN CB C 6.044 -10.030 3.328 1.00 . A A . 21 ASN CB 1 1 9 13727 1 1 21 ASN CG C 6.129 -11.525 3.084 1.00 . A A . 21 ASN CG 1 1 9 13728 1 1 21 ASN H H 3.769 -10.610 2.370 1.00 . A A . 21 ASN H 1 1 9 13729 1 1 21 ASN HA H 5.231 -8.258 2.445 1.00 . A A . 21 ASN HA 1 1 9 13730 1 1 21 ASN HB2 H 7.044 -9.653 3.486 1.00 . A A . 21 ASN HB2 1 1 9 13731 1 1 21 ASN HB3 H 5.456 -9.862 4.218 1.00 . A A . 21 ASN HB3 1 1 9 13732 1 1 21 ASN HD21 H 6.458 -11.847 5.019 1.00 . A A . 21 ASN HD21 1 1 9 13733 1 1 21 ASN HD22 H 6.419 -13.255 4.019 1.00 . A A . 21 ASN HD22 1 1 9 13734 1 1 21 ASN N N 4.116 -9.878 1.819 1.00 . A A . 21 ASN N 1 1 9 13735 1 1 21 ASN ND2 N 6.358 -12.286 4.148 1.00 . A A . 21 ASN ND2 1 1 9 13736 1 1 21 ASN O O 6.438 -10.304 0.241 1.00 . A A . 21 ASN O 1 1 9 13737 1 1 21 ASN OD1 O 5.990 -11.989 1.953 1.00 . A A . 21 ASN OD1 1 1 9 13738 1 1 22 LEU C C 9.403 -7.917 0.120 1.00 . A A . 22 LEU C 1 1 9 13739 1 1 22 LEU CA C 7.971 -8.081 -0.382 1.00 . A A . 22 LEU CA 1 1 9 13740 1 1 22 LEU CB C 7.593 -6.897 -1.273 1.00 . A A . 22 LEU CB 1 1 9 13741 1 1 22 LEU CD1 C 5.659 -8.244 -2.126 1.00 . A A . 22 LEU CD1 1 1 9 13742 1 1 22 LEU CD2 C 5.246 -6.251 -0.673 1.00 . A A . 22 LEU CD2 1 1 9 13743 1 1 22 LEU CG C 6.140 -6.852 -1.748 1.00 . A A . 22 LEU CG 1 1 9 13744 1 1 22 LEU H H 6.921 -7.428 1.336 1.00 . A A . 22 LEU H 1 1 9 13745 1 1 22 LEU HA H 7.907 -8.991 -0.959 1.00 . A A . 22 LEU HA 1 1 9 13746 1 1 22 LEU HB2 H 7.788 -5.991 -0.720 1.00 . A A . 22 LEU HB2 1 1 9 13747 1 1 22 LEU HB3 H 8.227 -6.926 -2.148 1.00 . A A . 22 LEU HB3 1 1 9 13748 1 1 22 LEU HD11 H 4.651 -8.185 -2.509 1.00 . A A . 22 LEU HD11 1 1 9 13749 1 1 22 LEU HD12 H 5.675 -8.880 -1.254 1.00 . A A . 22 LEU HD12 1 1 9 13750 1 1 22 LEU HD13 H 6.309 -8.656 -2.884 1.00 . A A . 22 LEU HD13 1 1 9 13751 1 1 22 LEU HD21 H 4.221 -6.256 -1.013 1.00 . A A . 22 LEU HD21 1 1 9 13752 1 1 22 LEU HD22 H 5.554 -5.234 -0.476 1.00 . A A . 22 LEU HD22 1 1 9 13753 1 1 22 LEU HD23 H 5.329 -6.834 0.232 1.00 . A A . 22 LEU HD23 1 1 9 13754 1 1 22 LEU HG H 6.074 -6.226 -2.627 1.00 . A A . 22 LEU HG 1 1 9 13755 1 1 22 LEU N N 7.038 -8.192 0.734 1.00 . A A . 22 LEU N 1 1 9 13756 1 1 22 LEU O O 9.657 -7.173 1.068 1.00 . A A . 22 LEU O 1 1 9 13757 1 1 23 ILE C C 12.615 -8.204 -1.345 1.00 . A A . 23 ILE C 1 1 9 13758 1 1 23 ILE CA C 11.739 -8.543 -0.144 1.00 . A A . 23 ILE CA 1 1 9 13759 1 1 23 ILE CB C 12.223 -9.868 0.473 1.00 . A A . 23 ILE CB 1 1 9 13760 1 1 23 ILE CD1 C 11.602 -11.621 2.210 1.00 . A A . 23 ILE CD1 1 1 9 13761 1 1 23 ILE CG1 C 11.403 -10.204 1.721 1.00 . A A . 23 ILE CG1 1 1 9 13762 1 1 23 ILE CG2 C 13.704 -9.784 0.813 1.00 . A A . 23 ILE CG2 1 1 9 13763 1 1 23 ILE H H 10.068 -9.189 -1.271 1.00 . A A . 23 ILE H 1 1 9 13764 1 1 23 ILE HA H 11.845 -7.763 0.597 1.00 . A A . 23 ILE HA 1 1 9 13765 1 1 23 ILE HB H 12.090 -10.650 -0.258 1.00 . A A . 23 ILE HB 1 1 9 13766 1 1 23 ILE HD11 H 11.571 -12.301 1.371 1.00 . A A . 23 ILE HD11 1 1 9 13767 1 1 23 ILE HD12 H 12.559 -11.701 2.704 1.00 . A A . 23 ILE HD12 1 1 9 13768 1 1 23 ILE HD13 H 10.816 -11.875 2.907 1.00 . A A . 23 ILE HD13 1 1 9 13769 1 1 23 ILE HG12 H 11.683 -9.536 2.519 1.00 . A A . 23 ILE HG12 1 1 9 13770 1 1 23 ILE HG13 H 10.354 -10.073 1.498 1.00 . A A . 23 ILE HG13 1 1 9 13771 1 1 23 ILE HG21 H 13.899 -8.865 1.345 1.00 . A A . 23 ILE HG21 1 1 9 13772 1 1 23 ILE HG22 H 13.978 -10.624 1.433 1.00 . A A . 23 ILE HG22 1 1 9 13773 1 1 23 ILE HG23 H 14.284 -9.804 -0.098 1.00 . A A . 23 ILE HG23 1 1 9 13774 1 1 23 ILE N N 10.333 -8.614 -0.523 1.00 . A A . 23 ILE N 1 1 9 13775 1 1 23 ILE O O 12.548 -8.866 -2.382 1.00 . A A . 23 ILE O 1 1 9 13776 1 1 24 ILE C C 15.791 -6.861 -1.846 1.00 . A A . 24 ILE C 1 1 9 13777 1 1 24 ILE CA C 14.330 -6.747 -2.269 1.00 . A A . 24 ILE CA 1 1 9 13778 1 1 24 ILE CB C 14.044 -5.296 -2.698 1.00 . A A . 24 ILE CB 1 1 9 13779 1 1 24 ILE CD1 C 13.066 -3.090 -1.889 1.00 . A A . 24 ILE CD1 1 1 9 13780 1 1 24 ILE CG1 C 13.509 -4.487 -1.515 1.00 . A A . 24 ILE CG1 1 1 9 13781 1 1 24 ILE CG2 C 13.056 -5.271 -3.855 1.00 . A A . 24 ILE CG2 1 1 9 13782 1 1 24 ILE H H 13.446 -6.684 -0.348 1.00 . A A . 24 ILE H 1 1 9 13783 1 1 24 ILE HA H 14.161 -7.393 -3.119 1.00 . A A . 24 ILE HA 1 1 9 13784 1 1 24 ILE HB H 14.969 -4.855 -3.038 1.00 . A A . 24 ILE HB 1 1 9 13785 1 1 24 ILE HD11 H 12.701 -2.580 -1.010 1.00 . A A . 24 ILE HD11 1 1 9 13786 1 1 24 ILE HD12 H 13.901 -2.545 -2.303 1.00 . A A . 24 ILE HD12 1 1 9 13787 1 1 24 ILE HD13 H 12.275 -3.148 -2.624 1.00 . A A . 24 ILE HD13 1 1 9 13788 1 1 24 ILE HG12 H 12.661 -5.000 -1.090 1.00 . A A . 24 ILE HG12 1 1 9 13789 1 1 24 ILE HG13 H 14.284 -4.401 -0.768 1.00 . A A . 24 ILE HG13 1 1 9 13790 1 1 24 ILE HG21 H 13.033 -4.282 -4.287 1.00 . A A . 24 ILE HG21 1 1 9 13791 1 1 24 ILE HG22 H 13.362 -5.984 -4.605 1.00 . A A . 24 ILE HG22 1 1 9 13792 1 1 24 ILE HG23 H 12.072 -5.528 -3.493 1.00 . A A . 24 ILE HG23 1 1 9 13793 1 1 24 ILE N N 13.438 -7.171 -1.198 1.00 . A A . 24 ILE N 1 1 9 13794 1 1 24 ILE O O 16.098 -6.980 -0.659 1.00 . A A . 24 ILE O 1 1 9 13795 1 1 25 THR C C 18.893 -5.831 -3.286 1.00 . A A . 25 THR C 1 1 9 13796 1 1 25 THR CA C 18.119 -6.922 -2.554 1.00 . A A . 25 THR CA 1 1 9 13797 1 1 25 THR CB C 18.675 -8.297 -2.969 1.00 . A A . 25 THR CB 1 1 9 13798 1 1 25 THR CG2 C 20.114 -8.461 -2.503 1.00 . A A . 25 THR CG2 1 1 9 13799 1 1 25 THR H H 16.383 -6.727 -3.750 1.00 . A A . 25 THR H 1 1 9 13800 1 1 25 THR HA H 18.266 -6.803 -1.491 1.00 . A A . 25 THR HA 1 1 9 13801 1 1 25 THR HB H 18.651 -8.368 -4.047 1.00 . A A . 25 THR HB 1 1 9 13802 1 1 25 THR HG1 H 17.265 -8.968 -1.765 1.00 . A A . 25 THR HG1 1 1 9 13803 1 1 25 THR HG21 H 20.617 -7.506 -2.544 1.00 . A A . 25 THR HG21 1 1 9 13804 1 1 25 THR HG22 H 20.623 -9.164 -3.147 1.00 . A A . 25 THR HG22 1 1 9 13805 1 1 25 THR HG23 H 20.123 -8.830 -1.489 1.00 . A A . 25 THR HG23 1 1 9 13806 1 1 25 THR N N 16.690 -6.823 -2.825 1.00 . A A . 25 THR N 1 1 9 13807 1 1 25 THR O O 18.792 -5.695 -4.506 1.00 . A A . 25 THR O 1 1 9 13808 1 1 25 THR OG1 O 17.867 -9.340 -2.415 1.00 . A A . 25 THR OG1 1 1 9 13809 1 1 26 LEU C C 21.257 -4.470 -4.315 1.00 . A A . 26 LEU C 1 1 9 13810 1 1 26 LEU CA C 20.460 -3.977 -3.111 1.00 . A A . 26 LEU CA 1 1 9 13811 1 1 26 LEU CB C 21.408 -3.396 -2.061 1.00 . A A . 26 LEU CB 1 1 9 13812 1 1 26 LEU CD1 C 21.817 -1.970 -0.040 1.00 . A A . 26 LEU CD1 1 1 9 13813 1 1 26 LEU CD2 C 20.252 -1.184 -1.826 1.00 . A A . 26 LEU CD2 1 1 9 13814 1 1 26 LEU CG C 20.793 -2.395 -1.081 1.00 . A A . 26 LEU CG 1 1 9 13815 1 1 26 LEU H H 19.706 -5.213 -1.568 1.00 . A A . 26 LEU H 1 1 9 13816 1 1 26 LEU HA H 19.780 -3.204 -3.437 1.00 . A A . 26 LEU HA 1 1 9 13817 1 1 26 LEU HB2 H 21.808 -4.217 -1.486 1.00 . A A . 26 LEU HB2 1 1 9 13818 1 1 26 LEU HB3 H 22.213 -2.898 -2.582 1.00 . A A . 26 LEU HB3 1 1 9 13819 1 1 26 LEU HD11 H 22.793 -2.330 -0.326 1.00 . A A . 26 LEU HD11 1 1 9 13820 1 1 26 LEU HD12 H 21.547 -2.385 0.920 1.00 . A A . 26 LEU HD12 1 1 9 13821 1 1 26 LEU HD13 H 21.835 -0.892 0.027 1.00 . A A . 26 LEU HD13 1 1 9 13822 1 1 26 LEU HD21 H 19.427 -1.486 -2.453 1.00 . A A . 26 LEU HD21 1 1 9 13823 1 1 26 LEU HD22 H 21.034 -0.760 -2.440 1.00 . A A . 26 LEU HD22 1 1 9 13824 1 1 26 LEU HD23 H 19.913 -0.446 -1.114 1.00 . A A . 26 LEU HD23 1 1 9 13825 1 1 26 LEU HG H 19.969 -2.867 -0.565 1.00 . A A . 26 LEU HG 1 1 9 13826 1 1 26 LEU N N 19.667 -5.056 -2.534 1.00 . A A . 26 LEU N 1 1 9 13827 1 1 26 LEU O O 21.541 -5.659 -4.457 1.00 . A A . 26 LEU O 1 1 9 13828 1 1 27 PRO C C 19.807 -1.846 -5.235 1.00 . A A . 27 PRO C 1 1 9 13829 1 1 27 PRO CA C 21.295 -2.117 -5.044 1.00 . A A . 27 PRO CA 1 1 9 13830 1 1 27 PRO CB C 22.108 -1.436 -6.148 1.00 . A A . 27 PRO CB 1 1 9 13831 1 1 27 PRO CD C 22.402 -3.792 -6.429 1.00 . A A . 27 PRO CD 1 1 9 13832 1 1 27 PRO CG C 22.305 -2.493 -7.180 1.00 . A A . 27 PRO CG 1 1 9 13833 1 1 27 PRO HA H 21.608 -1.741 -4.081 1.00 . A A . 27 PRO HA 1 1 9 13834 1 1 27 PRO HB2 H 21.553 -0.596 -6.542 1.00 . A A . 27 PRO HB2 1 1 9 13835 1 1 27 PRO HB3 H 23.051 -1.095 -5.748 1.00 . A A . 27 PRO HB3 1 1 9 13836 1 1 27 PRO HD2 H 21.961 -4.593 -7.002 1.00 . A A . 27 PRO HD2 1 1 9 13837 1 1 27 PRO HD3 H 23.432 -4.016 -6.194 1.00 . A A . 27 PRO HD3 1 1 9 13838 1 1 27 PRO HG2 H 21.461 -2.511 -7.852 1.00 . A A . 27 PRO HG2 1 1 9 13839 1 1 27 PRO HG3 H 23.218 -2.307 -7.726 1.00 . A A . 27 PRO HG3 1 1 9 13840 1 1 27 PRO N N 21.628 -3.535 -5.202 1.00 . A A . 27 PRO N 1 1 9 13841 1 1 27 PRO O O 19.293 -0.815 -4.800 1.00 . A A . 27 PRO O 1 1 9 13842 1 1 28 ASP C C 16.962 -2.178 -4.874 1.00 . A A . 28 ASP C 1 1 9 13843 1 1 28 ASP CA C 17.689 -2.640 -6.133 1.00 . A A . 28 ASP CA 1 1 9 13844 1 1 28 ASP CB C 17.103 -3.968 -6.616 1.00 . A A . 28 ASP CB 1 1 9 13845 1 1 28 ASP CG C 17.225 -4.142 -8.118 1.00 . A A . 28 ASP CG 1 1 9 13846 1 1 28 ASP H H 19.586 -3.577 -6.209 1.00 . A A . 28 ASP H 1 1 9 13847 1 1 28 ASP HA H 17.555 -1.896 -6.904 1.00 . A A . 28 ASP HA 1 1 9 13848 1 1 28 ASP HB2 H 17.626 -4.781 -6.135 1.00 . A A . 28 ASP HB2 1 1 9 13849 1 1 28 ASP HB3 H 16.057 -4.010 -6.351 1.00 . A A . 28 ASP HB3 1 1 9 13850 1 1 28 ASP N N 19.120 -2.778 -5.886 1.00 . A A . 28 ASP N 1 1 9 13851 1 1 28 ASP O O 16.685 -2.974 -3.978 1.00 . A A . 28 ASP O 1 1 9 13852 1 1 28 ASP OD1 O 17.345 -3.120 -8.826 1.00 . A A . 28 ASP OD1 1 1 9 13853 1 1 28 ASP OD2 O 17.202 -5.300 -8.584 1.00 . A A . 28 ASP OD2 1 1 9 13854 1 1 29 ASN C C 14.625 0.283 -4.077 1.00 . A A . 29 ASN C 1 1 9 13855 1 1 29 ASN CA C 15.965 -0.316 -3.663 1.00 . A A . 29 ASN CA 1 1 9 13856 1 1 29 ASN CB C 16.832 0.755 -2.998 1.00 . A A . 29 ASN CB 1 1 9 13857 1 1 29 ASN CG C 17.424 1.725 -4.002 1.00 . A A . 29 ASN CG 1 1 9 13858 1 1 29 ASN H H 16.906 -0.300 -5.559 1.00 . A A . 29 ASN H 1 1 9 13859 1 1 29 ASN HA H 15.788 -1.113 -2.956 1.00 . A A . 29 ASN HA 1 1 9 13860 1 1 29 ASN HB2 H 16.228 1.315 -2.299 1.00 . A A . 29 ASN HB2 1 1 9 13861 1 1 29 ASN HB3 H 17.640 0.277 -2.466 1.00 . A A . 29 ASN HB3 1 1 9 13862 1 1 29 ASN HD21 H 18.777 2.316 -2.670 1.00 . A A . 29 ASN HD21 1 1 9 13863 1 1 29 ASN HD22 H 18.861 3.082 -4.216 1.00 . A A . 29 ASN HD22 1 1 9 13864 1 1 29 ASN N N 16.658 -0.885 -4.813 1.00 . A A . 29 ASN N 1 1 9 13865 1 1 29 ASN ND2 N 18.459 2.447 -3.587 1.00 . A A . 29 ASN ND2 1 1 9 13866 1 1 29 ASN O O 14.120 1.202 -3.433 1.00 . A A . 29 ASN O 1 1 9 13867 1 1 29 ASN OD1 O 16.958 1.823 -5.137 1.00 . A A . 29 ASN OD1 1 1 9 13868 1 1 30 GLU C C 11.732 -0.880 -5.654 1.00 . A A . 30 GLU C 1 1 9 13869 1 1 30 GLU CA C 12.772 0.237 -5.654 1.00 . A A . 30 GLU CA 1 1 9 13870 1 1 30 GLU CB C 12.930 0.801 -7.068 1.00 . A A . 30 GLU CB 1 1 9 13871 1 1 30 GLU CD C 14.195 2.357 -8.604 1.00 . A A . 30 GLU CD 1 1 9 13872 1 1 30 GLU CG C 14.096 1.766 -7.212 1.00 . A A . 30 GLU CG 1 1 9 13873 1 1 30 GLU H H 14.506 -0.977 -5.625 1.00 . A A . 30 GLU H 1 1 9 13874 1 1 30 GLU HA H 12.436 1.025 -4.998 1.00 . A A . 30 GLU HA 1 1 9 13875 1 1 30 GLU HB2 H 13.080 -0.018 -7.755 1.00 . A A . 30 GLU HB2 1 1 9 13876 1 1 30 GLU HB3 H 12.024 1.323 -7.337 1.00 . A A . 30 GLU HB3 1 1 9 13877 1 1 30 GLU HG2 H 13.970 2.571 -6.504 1.00 . A A . 30 GLU HG2 1 1 9 13878 1 1 30 GLU HG3 H 15.012 1.237 -6.994 1.00 . A A . 30 GLU HG3 1 1 9 13879 1 1 30 GLU N N 14.054 -0.246 -5.155 1.00 . A A . 30 GLU N 1 1 9 13880 1 1 30 GLU O O 12.025 -2.016 -6.025 1.00 . A A . 30 GLU O 1 1 9 13881 1 1 30 GLU OE1 O 13.845 1.654 -9.575 1.00 . A A . 30 GLU OE1 1 1 9 13882 1 1 30 GLU OE2 O 14.624 3.524 -8.723 1.00 . A A . 30 GLU OE2 1 1 9 13883 1 1 31 VAL C C 8.099 -0.878 -5.554 1.00 . A A . 31 VAL C 1 1 9 13884 1 1 31 VAL CA C 9.431 -1.521 -5.186 1.00 . A A . 31 VAL CA 1 1 9 13885 1 1 31 VAL CB C 9.312 -2.159 -3.789 1.00 . A A . 31 VAL CB 1 1 9 13886 1 1 31 VAL CG1 C 9.463 -1.103 -2.705 1.00 . A A . 31 VAL CG1 1 1 9 13887 1 1 31 VAL CG2 C 7.987 -2.892 -3.650 1.00 . A A . 31 VAL CG2 1 1 9 13888 1 1 31 VAL H H 10.343 0.375 -4.952 1.00 . A A . 31 VAL H 1 1 9 13889 1 1 31 VAL HA H 9.652 -2.302 -5.898 1.00 . A A . 31 VAL HA 1 1 9 13890 1 1 31 VAL HB H 10.111 -2.877 -3.675 1.00 . A A . 31 VAL HB 1 1 9 13891 1 1 31 VAL HG11 H 9.028 -1.467 -1.785 1.00 . A A . 31 VAL HG11 1 1 9 13892 1 1 31 VAL HG12 H 10.511 -0.892 -2.550 1.00 . A A . 31 VAL HG12 1 1 9 13893 1 1 31 VAL HG13 H 8.955 -0.200 -3.009 1.00 . A A . 31 VAL HG13 1 1 9 13894 1 1 31 VAL HG21 H 7.934 -3.357 -2.677 1.00 . A A . 31 VAL HG21 1 1 9 13895 1 1 31 VAL HG22 H 7.173 -2.190 -3.759 1.00 . A A . 31 VAL HG22 1 1 9 13896 1 1 31 VAL HG23 H 7.912 -3.650 -4.416 1.00 . A A . 31 VAL HG23 1 1 9 13897 1 1 31 VAL N N 10.516 -0.547 -5.235 1.00 . A A . 31 VAL N 1 1 9 13898 1 1 31 VAL O O 7.837 0.273 -5.206 1.00 . A A . 31 VAL O 1 1 9 13899 1 1 32 GLU C C 4.832 -1.951 -6.041 1.00 . A A . 32 GLU C 1 1 9 13900 1 1 32 GLU CA C 5.953 -1.132 -6.674 1.00 . A A . 32 GLU CA 1 1 9 13901 1 1 32 GLU CB C 5.829 -1.171 -8.199 1.00 . A A . 32 GLU CB 1 1 9 13902 1 1 32 GLU CD C 4.413 -0.380 -10.135 1.00 . A A . 32 GLU CD 1 1 9 13903 1 1 32 GLU CG C 4.426 -0.878 -8.703 1.00 . A A . 32 GLU CG 1 1 9 13904 1 1 32 GLU H H 7.525 -2.540 -6.506 1.00 . A A . 32 GLU H 1 1 9 13905 1 1 32 GLU HA H 5.867 -0.109 -6.342 1.00 . A A . 32 GLU HA 1 1 9 13906 1 1 32 GLU HB2 H 6.502 -0.440 -8.622 1.00 . A A . 32 GLU HB2 1 1 9 13907 1 1 32 GLU HB3 H 6.115 -2.153 -8.546 1.00 . A A . 32 GLU HB3 1 1 9 13908 1 1 32 GLU HG2 H 3.840 -1.783 -8.647 1.00 . A A . 32 GLU HG2 1 1 9 13909 1 1 32 GLU HG3 H 3.981 -0.123 -8.071 1.00 . A A . 32 GLU HG3 1 1 9 13910 1 1 32 GLU N N 7.259 -1.630 -6.259 1.00 . A A . 32 GLU N 1 1 9 13911 1 1 32 GLU O O 4.521 -3.053 -6.494 1.00 . A A . 32 GLU O 1 1 9 13912 1 1 32 GLU OE1 O 5.119 -0.975 -10.977 1.00 . A A . 32 GLU OE1 1 1 9 13913 1 1 32 GLU OE2 O 3.696 0.603 -10.415 1.00 . A A . 32 GLU OE2 1 1 9 13914 1 1 33 LEU C C 1.802 -1.783 -4.951 1.00 . A A . 33 LEU C 1 1 9 13915 1 1 33 LEU CA C 3.144 -2.084 -4.292 1.00 . A A . 33 LEU CA 1 1 9 13916 1 1 33 LEU CB C 3.111 -1.660 -2.823 1.00 . A A . 33 LEU CB 1 1 9 13917 1 1 33 LEU CD1 C 4.488 -0.659 -0.983 1.00 . A A . 33 LEU CD1 1 1 9 13918 1 1 33 LEU CD2 C 4.676 -3.100 -1.495 1.00 . A A . 33 LEU CD2 1 1 9 13919 1 1 33 LEU CG C 4.446 -1.713 -2.078 1.00 . A A . 33 LEU CG 1 1 9 13920 1 1 33 LEU H H 4.523 -0.525 -4.674 1.00 . A A . 33 LEU H 1 1 9 13921 1 1 33 LEU HA H 3.328 -3.147 -4.347 1.00 . A A . 33 LEU HA 1 1 9 13922 1 1 33 LEU HB2 H 2.750 -0.644 -2.780 1.00 . A A . 33 LEU HB2 1 1 9 13923 1 1 33 LEU HB3 H 2.417 -2.309 -2.307 1.00 . A A . 33 LEU HB3 1 1 9 13924 1 1 33 LEU HD11 H 4.654 0.312 -1.425 1.00 . A A . 33 LEU HD11 1 1 9 13925 1 1 33 LEU HD12 H 5.292 -0.884 -0.298 1.00 . A A . 33 LEU HD12 1 1 9 13926 1 1 33 LEU HD13 H 3.550 -0.657 -0.448 1.00 . A A . 33 LEU HD13 1 1 9 13927 1 1 33 LEU HD21 H 3.732 -3.619 -1.418 1.00 . A A . 33 LEU HD21 1 1 9 13928 1 1 33 LEU HD22 H 5.118 -3.009 -0.513 1.00 . A A . 33 LEU HD22 1 1 9 13929 1 1 33 LEU HD23 H 5.341 -3.655 -2.140 1.00 . A A . 33 LEU HD23 1 1 9 13930 1 1 33 LEU HG H 5.247 -1.504 -2.773 1.00 . A A . 33 LEU HG 1 1 9 13931 1 1 33 LEU N N 4.231 -1.405 -4.990 1.00 . A A . 33 LEU N 1 1 9 13932 1 1 33 LEU O O 1.671 -0.821 -5.707 1.00 . A A . 33 LEU O 1 1 9 13933 1 1 34 LYS C C -1.601 -2.754 -4.180 1.00 . A A . 34 LYS C 1 1 9 13934 1 1 34 LYS CA C -0.529 -2.434 -5.216 1.00 . A A . 34 LYS CA 1 1 9 13935 1 1 34 LYS CB C -0.711 -3.325 -6.447 1.00 . A A . 34 LYS CB 1 1 9 13936 1 1 34 LYS CD C -2.064 -3.876 -8.490 1.00 . A A . 34 LYS CD 1 1 9 13937 1 1 34 LYS CE C -3.260 -3.490 -9.348 1.00 . A A . 34 LYS CE 1 1 9 13938 1 1 34 LYS CG C -1.885 -2.921 -7.322 1.00 . A A . 34 LYS CG 1 1 9 13939 1 1 34 LYS H H 0.971 -3.361 -4.046 1.00 . A A . 34 LYS H 1 1 9 13940 1 1 34 LYS HA H -0.629 -1.400 -5.513 1.00 . A A . 34 LYS HA 1 1 9 13941 1 1 34 LYS HB2 H 0.188 -3.283 -7.044 1.00 . A A . 34 LYS HB2 1 1 9 13942 1 1 34 LYS HB3 H -0.868 -4.343 -6.119 1.00 . A A . 34 LYS HB3 1 1 9 13943 1 1 34 LYS HD2 H -1.175 -3.854 -9.102 1.00 . A A . 34 LYS HD2 1 1 9 13944 1 1 34 LYS HD3 H -2.215 -4.876 -8.107 1.00 . A A . 34 LYS HD3 1 1 9 13945 1 1 34 LYS HE2 H -3.526 -4.330 -9.971 1.00 . A A . 34 LYS HE2 1 1 9 13946 1 1 34 LYS HE3 H -4.088 -3.247 -8.699 1.00 . A A . 34 LYS HE3 1 1 9 13947 1 1 34 LYS HG2 H -2.786 -2.926 -6.726 1.00 . A A . 34 LYS HG2 1 1 9 13948 1 1 34 LYS HG3 H -1.710 -1.926 -7.706 1.00 . A A . 34 LYS HG3 1 1 9 13949 1 1 34 LYS HZ1 H -3.588 -2.322 -11.048 1.00 . A A . 34 LYS HZ1 1 1 9 13950 1 1 34 LYS HZ2 H -1.975 -2.351 -10.538 1.00 . A A . 34 LYS HZ2 1 1 9 13951 1 1 34 LYS HZ3 H -3.114 -1.434 -9.687 1.00 . A A . 34 LYS HZ3 1 1 9 13952 1 1 34 LYS N N 0.805 -2.612 -4.656 1.00 . A A . 34 LYS N 1 1 9 13953 1 1 34 LYS NZ N -2.963 -2.317 -10.216 1.00 . A A . 34 LYS NZ 1 1 9 13954 1 1 34 LYS O O -1.403 -3.602 -3.310 1.00 . A A . 34 LYS O 1 1 9 13955 1 1 35 ALA C C -5.002 -2.999 -4.038 1.00 . A A . 35 ALA C 1 1 9 13956 1 1 35 ALA CA C -3.842 -2.286 -3.353 1.00 . A A . 35 ALA CA 1 1 9 13957 1 1 35 ALA CB C -4.305 -0.960 -2.768 1.00 . A A . 35 ALA CB 1 1 9 13958 1 1 35 ALA H H -2.835 -1.408 -4.995 1.00 . A A . 35 ALA H 1 1 9 13959 1 1 35 ALA HA H -3.482 -2.903 -2.542 1.00 . A A . 35 ALA HA 1 1 9 13960 1 1 35 ALA HB1 H -5.331 -0.780 -3.056 1.00 . A A . 35 ALA HB1 1 1 9 13961 1 1 35 ALA HB2 H -4.234 -0.997 -1.692 1.00 . A A . 35 ALA HB2 1 1 9 13962 1 1 35 ALA HB3 H -3.681 -0.163 -3.144 1.00 . A A . 35 ALA HB3 1 1 9 13963 1 1 35 ALA N N -2.737 -2.071 -4.280 1.00 . A A . 35 ALA N 1 1 9 13964 1 1 35 ALA O O -5.258 -2.791 -5.225 1.00 . A A . 35 ALA O 1 1 9 13965 1 1 36 PHE C C -8.034 -4.502 -2.881 1.00 . A A . 36 PHE C 1 1 9 13966 1 1 36 PHE CA C -6.835 -4.586 -3.820 1.00 . A A . 36 PHE CA 1 1 9 13967 1 1 36 PHE CB C -6.450 -6.050 -4.044 1.00 . A A . 36 PHE CB 1 1 9 13968 1 1 36 PHE CD1 C -4.195 -6.066 -5.144 1.00 . A A . 36 PHE CD1 1 1 9 13969 1 1 36 PHE CD2 C -6.099 -6.654 -6.454 1.00 . A A . 36 PHE CD2 1 1 9 13970 1 1 36 PHE CE1 C -3.377 -6.259 -6.242 1.00 . A A . 36 PHE CE1 1 1 9 13971 1 1 36 PHE CE2 C -5.286 -6.848 -7.555 1.00 . A A . 36 PHE CE2 1 1 9 13972 1 1 36 PHE CG C -5.564 -6.260 -5.238 1.00 . A A . 36 PHE CG 1 1 9 13973 1 1 36 PHE CZ C -3.924 -6.652 -7.448 1.00 . A A . 36 PHE CZ 1 1 9 13974 1 1 36 PHE H H -5.449 -3.964 -2.345 1.00 . A A . 36 PHE H 1 1 9 13975 1 1 36 PHE HA H -7.103 -4.144 -4.767 1.00 . A A . 36 PHE HA 1 1 9 13976 1 1 36 PHE HB2 H -5.925 -6.413 -3.173 1.00 . A A . 36 PHE HB2 1 1 9 13977 1 1 36 PHE HB3 H -7.347 -6.632 -4.188 1.00 . A A . 36 PHE HB3 1 1 9 13978 1 1 36 PHE HD1 H -3.766 -5.760 -4.201 1.00 . A A . 36 PHE HD1 1 1 9 13979 1 1 36 PHE HD2 H -7.166 -6.808 -6.538 1.00 . A A . 36 PHE HD2 1 1 9 13980 1 1 36 PHE HE1 H -2.312 -6.104 -6.156 1.00 . A A . 36 PHE HE1 1 1 9 13981 1 1 36 PHE HE2 H -5.717 -7.155 -8.496 1.00 . A A . 36 PHE HE2 1 1 9 13982 1 1 36 PHE HZ H -3.287 -6.802 -8.307 1.00 . A A . 36 PHE HZ 1 1 9 13983 1 1 36 PHE N N -5.702 -3.841 -3.284 1.00 . A A . 36 PHE N 1 1 9 13984 1 1 36 PHE O O -8.030 -5.084 -1.796 1.00 . A A . 36 PHE O 1 1 9 13985 1 1 37 VAL C C -11.484 -4.193 -3.217 1.00 . A A . 37 VAL C 1 1 9 13986 1 1 37 VAL CA C -10.268 -3.611 -2.503 1.00 . A A . 37 VAL CA 1 1 9 13987 1 1 37 VAL CB C -10.536 -2.129 -2.183 1.00 . A A . 37 VAL CB 1 1 9 13988 1 1 37 VAL CG1 C -10.694 -1.325 -3.465 1.00 . A A . 37 VAL CG1 1 1 9 13989 1 1 37 VAL CG2 C -11.767 -1.988 -1.300 1.00 . A A . 37 VAL CG2 1 1 9 13990 1 1 37 VAL H H -9.006 -3.332 -4.179 1.00 . A A . 37 VAL H 1 1 9 13991 1 1 37 VAL HA H -10.123 -4.139 -1.572 1.00 . A A . 37 VAL HA 1 1 9 13992 1 1 37 VAL HB H -9.685 -1.739 -1.643 1.00 . A A . 37 VAL HB 1 1 9 13993 1 1 37 VAL HG11 H -10.301 -1.892 -4.296 1.00 . A A . 37 VAL HG11 1 1 9 13994 1 1 37 VAL HG12 H -11.741 -1.117 -3.633 1.00 . A A . 37 VAL HG12 1 1 9 13995 1 1 37 VAL HG13 H -10.152 -0.395 -3.376 1.00 . A A . 37 VAL HG13 1 1 9 13996 1 1 37 VAL HG21 H -12.655 -2.127 -1.898 1.00 . A A . 37 VAL HG21 1 1 9 13997 1 1 37 VAL HG22 H -11.738 -2.735 -0.520 1.00 . A A . 37 VAL HG22 1 1 9 13998 1 1 37 VAL HG23 H -11.781 -1.005 -0.855 1.00 . A A . 37 VAL HG23 1 1 9 13999 1 1 37 VAL N N -9.061 -3.772 -3.305 1.00 . A A . 37 VAL N 1 1 9 14000 1 1 37 VAL O O -11.779 -3.832 -4.356 1.00 . A A . 37 VAL O 1 1 9 14001 1 1 38 ALA C C -14.585 -5.521 -2.208 1.00 . A A . 38 ALA C 1 1 9 14002 1 1 38 ALA CA C -13.370 -5.725 -3.107 1.00 . A A . 38 ALA CA 1 1 9 14003 1 1 38 ALA CB C -13.122 -7.210 -3.332 1.00 . A A . 38 ALA CB 1 1 9 14004 1 1 38 ALA H H -11.899 -5.342 -1.635 1.00 . A A . 38 ALA H 1 1 9 14005 1 1 38 ALA HA H -13.564 -5.268 -4.067 1.00 . A A . 38 ALA HA 1 1 9 14006 1 1 38 ALA HB1 H -12.456 -7.582 -2.568 1.00 . A A . 38 ALA HB1 1 1 9 14007 1 1 38 ALA HB2 H -14.060 -7.742 -3.284 1.00 . A A . 38 ALA HB2 1 1 9 14008 1 1 38 ALA HB3 H -12.674 -7.356 -4.304 1.00 . A A . 38 ALA HB3 1 1 9 14009 1 1 38 ALA N N -12.185 -5.095 -2.539 1.00 . A A . 38 ALA N 1 1 9 14010 1 1 38 ALA O O -14.478 -5.461 -0.983 1.00 . A A . 38 ALA O 1 1 9 14011 1 1 39 PRO C C -15.319 -4.258 -4.983 1.00 . A A . 39 PRO C 1 1 9 14012 1 1 39 PRO CA C -15.909 -5.478 -4.286 1.00 . A A . 39 PRO CA 1 1 9 14013 1 1 39 PRO CB C -17.424 -5.533 -4.494 1.00 . A A . 39 PRO CB 1 1 9 14014 1 1 39 PRO CD C -17.063 -5.208 -2.154 1.00 . A A . 39 PRO CD 1 1 9 14015 1 1 39 PRO CG C -17.997 -4.878 -3.285 1.00 . A A . 39 PRO CG 1 1 9 14016 1 1 39 PRO HA H -15.456 -6.374 -4.686 1.00 . A A . 39 PRO HA 1 1 9 14017 1 1 39 PRO HB2 H -17.685 -4.997 -5.396 1.00 . A A . 39 PRO HB2 1 1 9 14018 1 1 39 PRO HB3 H -17.744 -6.561 -4.575 1.00 . A A . 39 PRO HB3 1 1 9 14019 1 1 39 PRO HD2 H -17.010 -4.385 -1.456 1.00 . A A . 39 PRO HD2 1 1 9 14020 1 1 39 PRO HD3 H -17.380 -6.110 -1.653 1.00 . A A . 39 PRO HD3 1 1 9 14021 1 1 39 PRO HG2 H -18.045 -3.810 -3.433 1.00 . A A . 39 PRO HG2 1 1 9 14022 1 1 39 PRO HG3 H -18.982 -5.274 -3.085 1.00 . A A . 39 PRO HG3 1 1 9 14023 1 1 39 PRO N N -15.769 -5.410 -2.828 1.00 . A A . 39 PRO N 1 1 9 14024 1 1 39 PRO O O -15.223 -3.181 -4.395 1.00 . A A . 39 PRO O 1 1 9 14025 1 1 40 ALA C C -15.400 -2.302 -7.373 1.00 . A A . 40 ALA C 1 1 9 14026 1 1 40 ALA CA C -14.345 -3.344 -7.018 1.00 . A A . 40 ALA CA 1 1 9 14027 1 1 40 ALA CB C -13.691 -3.887 -8.279 1.00 . A A . 40 ALA CB 1 1 9 14028 1 1 40 ALA H H -15.026 -5.315 -6.654 1.00 . A A . 40 ALA H 1 1 9 14029 1 1 40 ALA HA H -13.579 -2.876 -6.417 1.00 . A A . 40 ALA HA 1 1 9 14030 1 1 40 ALA HB1 H -12.625 -3.973 -8.123 1.00 . A A . 40 ALA HB1 1 1 9 14031 1 1 40 ALA HB2 H -14.101 -4.860 -8.507 1.00 . A A . 40 ALA HB2 1 1 9 14032 1 1 40 ALA HB3 H -13.881 -3.214 -9.101 1.00 . A A . 40 ALA HB3 1 1 9 14033 1 1 40 ALA N N -14.924 -4.433 -6.240 1.00 . A A . 40 ALA N 1 1 9 14034 1 1 40 ALA O O -16.553 -2.624 -7.661 1.00 . A A . 40 ALA O 1 1 9 14035 1 1 41 PRO C C -16.272 0.132 -9.147 1.00 . A A . 41 PRO C 1 1 9 14036 1 1 41 PRO CA C -15.896 0.093 -7.670 1.00 . A A . 41 PRO CA 1 1 9 14037 1 1 41 PRO CB C -15.072 1.328 -7.295 1.00 . A A . 41 PRO CB 1 1 9 14038 1 1 41 PRO CD C -13.640 -0.566 -7.019 1.00 . A A . 41 PRO CD 1 1 9 14039 1 1 41 PRO CG C -13.654 0.886 -7.409 1.00 . A A . 41 PRO CG 1 1 9 14040 1 1 41 PRO HA H -16.794 0.062 -7.072 1.00 . A A . 41 PRO HA 1 1 9 14041 1 1 41 PRO HB2 H -15.293 2.133 -7.982 1.00 . A A . 41 PRO HB2 1 1 9 14042 1 1 41 PRO HB3 H -15.311 1.632 -6.287 1.00 . A A . 41 PRO HB3 1 1 9 14043 1 1 41 PRO HD2 H -12.900 -1.104 -7.593 1.00 . A A . 41 PRO HD2 1 1 9 14044 1 1 41 PRO HD3 H -13.448 -0.670 -5.961 1.00 . A A . 41 PRO HD3 1 1 9 14045 1 1 41 PRO HG2 H -13.313 1.004 -8.427 1.00 . A A . 41 PRO HG2 1 1 9 14046 1 1 41 PRO HG3 H -13.036 1.461 -6.736 1.00 . A A . 41 PRO HG3 1 1 9 14047 1 1 41 PRO N N -14.999 -1.022 -7.353 1.00 . A A . 41 PRO N 1 1 9 14048 1 1 41 PRO O O -15.595 -0.442 -10.000 1.00 . A A . 41 PRO O 1 1 9 14049 1 1 42 PRO C C -16.958 1.830 -11.693 1.00 . A A . 42 PRO C 1 1 9 14050 1 1 42 PRO CA C -17.867 0.957 -10.835 1.00 . A A . 42 PRO CA 1 1 9 14051 1 1 42 PRO CB C -19.236 1.619 -10.662 1.00 . A A . 42 PRO CB 1 1 9 14052 1 1 42 PRO CD C -18.232 1.535 -8.494 1.00 . A A . 42 PRO CD 1 1 9 14053 1 1 42 PRO CG C -19.141 2.353 -9.369 1.00 . A A . 42 PRO CG 1 1 9 14054 1 1 42 PRO HA H -17.988 -0.008 -11.306 1.00 . A A . 42 PRO HA 1 1 9 14055 1 1 42 PRO HB2 H -19.420 2.292 -11.487 1.00 . A A . 42 PRO HB2 1 1 9 14056 1 1 42 PRO HB3 H -20.005 0.861 -10.629 1.00 . A A . 42 PRO HB3 1 1 9 14057 1 1 42 PRO HD2 H -17.643 2.178 -7.856 1.00 . A A . 42 PRO HD2 1 1 9 14058 1 1 42 PRO HD3 H -18.806 0.837 -7.902 1.00 . A A . 42 PRO HD3 1 1 9 14059 1 1 42 PRO HG2 H -18.721 3.334 -9.534 1.00 . A A . 42 PRO HG2 1 1 9 14060 1 1 42 PRO HG3 H -20.120 2.434 -8.920 1.00 . A A . 42 PRO HG3 1 1 9 14061 1 1 42 PRO N N -17.377 0.826 -9.459 1.00 . A A . 42 PRO N 1 1 9 14062 1 1 42 PRO O O -15.848 2.175 -11.288 1.00 . A A . 42 PRO O 1 1 9 14063 1 1 43 VAL C C -16.785 4.493 -13.428 1.00 . A A . 43 VAL C 1 1 9 14064 1 1 43 VAL CA C -16.667 3.019 -13.797 1.00 . A A . 43 VAL CA 1 1 9 14065 1 1 43 VAL CB C -17.129 2.827 -15.254 1.00 . A A . 43 VAL CB 1 1 9 14066 1 1 43 VAL CG1 C -18.633 3.028 -15.368 1.00 . A A . 43 VAL CG1 1 1 9 14067 1 1 43 VAL CG2 C -16.385 3.779 -16.178 1.00 . A A . 43 VAL CG2 1 1 9 14068 1 1 43 VAL H H -18.328 1.878 -13.149 1.00 . A A . 43 VAL H 1 1 9 14069 1 1 43 VAL HA H -15.631 2.722 -13.729 1.00 . A A . 43 VAL HA 1 1 9 14070 1 1 43 VAL HB H -16.900 1.815 -15.553 1.00 . A A . 43 VAL HB 1 1 9 14071 1 1 43 VAL HG11 H -18.846 3.684 -16.199 1.00 . A A . 43 VAL HG11 1 1 9 14072 1 1 43 VAL HG12 H -19.112 2.073 -15.529 1.00 . A A . 43 VAL HG12 1 1 9 14073 1 1 43 VAL HG13 H -19.007 3.469 -14.456 1.00 . A A . 43 VAL HG13 1 1 9 14074 1 1 43 VAL HG21 H -15.454 4.073 -15.717 1.00 . A A . 43 VAL HG21 1 1 9 14075 1 1 43 VAL HG22 H -16.180 3.284 -17.117 1.00 . A A . 43 VAL HG22 1 1 9 14076 1 1 43 VAL HG23 H -16.991 4.654 -16.358 1.00 . A A . 43 VAL HG23 1 1 9 14077 1 1 43 VAL N N -17.436 2.184 -12.882 1.00 . A A . 43 VAL N 1 1 9 14078 1 1 43 VAL O O -15.995 5.321 -13.880 1.00 . A A . 43 VAL O 1 1 9 14079 1 1 44 GLU C C -17.367 6.440 -10.806 1.00 . A A . 44 GLU C 1 1 9 14080 1 1 44 GLU CA C -17.998 6.189 -12.173 1.00 . A A . 44 GLU CA 1 1 9 14081 1 1 44 GLU CB C -19.497 6.495 -12.119 1.00 . A A . 44 GLU CB 1 1 9 14082 1 1 44 GLU CD C -19.772 8.220 -13.944 1.00 . A A . 44 GLU CD 1 1 9 14083 1 1 44 GLU CG C -20.101 6.816 -13.475 1.00 . A A . 44 GLU CG 1 1 9 14084 1 1 44 GLU H H -18.374 4.108 -12.276 1.00 . A A . 44 GLU H 1 1 9 14085 1 1 44 GLU HA H -17.533 6.841 -12.896 1.00 . A A . 44 GLU HA 1 1 9 14086 1 1 44 GLU HB2 H -20.012 5.639 -11.710 1.00 . A A . 44 GLU HB2 1 1 9 14087 1 1 44 GLU HB3 H -19.655 7.343 -11.469 1.00 . A A . 44 GLU HB3 1 1 9 14088 1 1 44 GLU HG2 H -19.720 6.112 -14.200 1.00 . A A . 44 GLU HG2 1 1 9 14089 1 1 44 GLU HG3 H -21.175 6.716 -13.409 1.00 . A A . 44 GLU HG3 1 1 9 14090 1 1 44 GLU N N -17.777 4.813 -12.603 1.00 . A A . 44 GLU N 1 1 9 14091 1 1 44 GLU O O -16.403 7.196 -10.684 1.00 . A A . 44 GLU O 1 1 9 14092 1 1 44 GLU OE1 O -20.105 9.180 -13.218 1.00 . A A . 44 GLU OE1 1 1 9 14093 1 1 44 GLU OE2 O -19.183 8.359 -15.036 1.00 . A A . 44 GLU OE2 1 1 9 14094 1 1 45 THR C C -16.095 5.211 -8.238 1.00 . A A . 45 THR C 1 1 9 14095 1 1 45 THR CA C -17.413 5.955 -8.422 1.00 . A A . 45 THR CA 1 1 9 14096 1 1 45 THR CB C -18.428 5.443 -7.382 1.00 . A A . 45 THR CB 1 1 9 14097 1 1 45 THR CG2 C -17.948 5.734 -5.968 1.00 . A A . 45 THR CG2 1 1 9 14098 1 1 45 THR H H -18.686 5.212 -9.941 1.00 . A A . 45 THR H 1 1 9 14099 1 1 45 THR HA H -17.248 7.008 -8.245 1.00 . A A . 45 THR HA 1 1 9 14100 1 1 45 THR HB H -18.530 4.373 -7.498 1.00 . A A . 45 THR HB 1 1 9 14101 1 1 45 THR HG1 H -20.367 5.612 -7.068 1.00 . A A . 45 THR HG1 1 1 9 14102 1 1 45 THR HG21 H -18.489 5.114 -5.269 1.00 . A A . 45 THR HG21 1 1 9 14103 1 1 45 THR HG22 H -18.121 6.774 -5.736 1.00 . A A . 45 THR HG22 1 1 9 14104 1 1 45 THR HG23 H -16.892 5.520 -5.896 1.00 . A A . 45 THR HG23 1 1 9 14105 1 1 45 THR N N -17.919 5.801 -9.779 1.00 . A A . 45 THR N 1 1 9 14106 1 1 45 THR O O -15.874 4.160 -8.840 1.00 . A A . 45 THR O 1 1 9 14107 1 1 45 THR OG1 O -19.702 6.060 -7.596 1.00 . A A . 45 THR OG1 1 1 9 14108 1 1 46 THR C C -13.408 5.529 -5.756 1.00 . A A . 46 THR C 1 1 9 14109 1 1 46 THR CA C -13.924 5.151 -7.140 1.00 . A A . 46 THR CA 1 1 9 14110 1 1 46 THR CB C -12.882 5.569 -8.195 1.00 . A A . 46 THR CB 1 1 9 14111 1 1 46 THR CG2 C -12.667 7.074 -8.177 1.00 . A A . 46 THR CG2 1 1 9 14112 1 1 46 THR H H -15.454 6.601 -6.953 1.00 . A A . 46 THR H 1 1 9 14113 1 1 46 THR HA H -14.045 4.079 -7.188 1.00 . A A . 46 THR HA 1 1 9 14114 1 1 46 THR HB H -13.247 5.284 -9.172 1.00 . A A . 46 THR HB 1 1 9 14115 1 1 46 THR HG1 H -11.811 3.994 -7.683 1.00 . A A . 46 THR HG1 1 1 9 14116 1 1 46 THR HG21 H -13.510 7.553 -7.702 1.00 . A A . 46 THR HG21 1 1 9 14117 1 1 46 THR HG22 H -12.570 7.436 -9.190 1.00 . A A . 46 THR HG22 1 1 9 14118 1 1 46 THR HG23 H -11.767 7.302 -7.626 1.00 . A A . 46 THR HG23 1 1 9 14119 1 1 46 THR N N -15.221 5.763 -7.402 1.00 . A A . 46 THR N 1 1 9 14120 1 1 46 THR O O -13.671 6.626 -5.263 1.00 . A A . 46 THR O 1 1 9 14121 1 1 46 THR OG1 O -11.640 4.901 -7.948 1.00 . A A . 46 THR OG1 1 1 9 14122 1 1 47 TYR C C -10.778 5.570 -3.894 1.00 . A A . 47 TYR C 1 1 9 14123 1 1 47 TYR CA C -12.120 4.851 -3.806 1.00 . A A . 47 TYR CA 1 1 9 14124 1 1 47 TYR CB C -11.955 3.528 -3.056 1.00 . A A . 47 TYR CB 1 1 9 14125 1 1 47 TYR CD1 C -14.450 3.154 -2.950 1.00 . A A . 47 TYR CD1 1 1 9 14126 1 1 47 TYR CD2 C -13.047 1.274 -3.373 1.00 . A A . 47 TYR CD2 1 1 9 14127 1 1 47 TYR CE1 C -15.566 2.342 -3.014 1.00 . A A . 47 TYR CE1 1 1 9 14128 1 1 47 TYR CE2 C -14.157 0.454 -3.440 1.00 . A A . 47 TYR CE2 1 1 9 14129 1 1 47 TYR CG C -13.173 2.636 -3.127 1.00 . A A . 47 TYR CG 1 1 9 14130 1 1 47 TYR CZ C -15.414 0.993 -3.259 1.00 . A A . 47 TYR CZ 1 1 9 14131 1 1 47 TYR H H -12.497 3.759 -5.579 1.00 . A A . 47 TYR H 1 1 9 14132 1 1 47 TYR HA H -12.816 5.476 -3.265 1.00 . A A . 47 TYR HA 1 1 9 14133 1 1 47 TYR HB2 H -11.122 2.986 -3.476 1.00 . A A . 47 TYR HB2 1 1 9 14134 1 1 47 TYR HB3 H -11.755 3.735 -2.015 1.00 . A A . 47 TYR HB3 1 1 9 14135 1 1 47 TYR HD1 H -14.565 4.211 -2.759 1.00 . A A . 47 TYR HD1 1 1 9 14136 1 1 47 TYR HD2 H -12.061 0.855 -3.514 1.00 . A A . 47 TYR HD2 1 1 9 14137 1 1 47 TYR HE1 H -16.550 2.763 -2.873 1.00 . A A . 47 TYR HE1 1 1 9 14138 1 1 47 TYR HE2 H -14.039 -0.602 -3.631 1.00 . A A . 47 TYR HE2 1 1 9 14139 1 1 47 TYR HH H -16.633 -0.139 -4.223 1.00 . A A . 47 TYR HH 1 1 9 14140 1 1 47 TYR N N -12.672 4.614 -5.135 1.00 . A A . 47 TYR N 1 1 9 14141 1 1 47 TYR O O -10.138 5.588 -4.945 1.00 . A A . 47 TYR O 1 1 9 14142 1 1 47 TYR OH O -16.523 0.181 -3.324 1.00 . A A . 47 TYR OH 1 1 9 14143 1 1 48 ASN C C -7.998 6.022 -2.102 1.00 . A A . 48 ASN C 1 1 9 14144 1 1 48 ASN CA C -9.090 6.883 -2.730 1.00 . A A . 48 ASN CA 1 1 9 14145 1 1 48 ASN CB C -9.249 8.182 -1.938 1.00 . A A . 48 ASN CB 1 1 9 14146 1 1 48 ASN CG C -7.916 8.821 -1.601 1.00 . A A . 48 ASN CG 1 1 9 14147 1 1 48 ASN H H -10.911 6.113 -1.974 1.00 . A A . 48 ASN H 1 1 9 14148 1 1 48 ASN HA H -8.804 7.122 -3.744 1.00 . A A . 48 ASN HA 1 1 9 14149 1 1 48 ASN HB2 H -9.825 8.885 -2.523 1.00 . A A . 48 ASN HB2 1 1 9 14150 1 1 48 ASN HB3 H -9.772 7.973 -1.017 1.00 . A A . 48 ASN HB3 1 1 9 14151 1 1 48 ASN HD21 H -7.946 7.986 0.204 1.00 . A A . 48 ASN HD21 1 1 9 14152 1 1 48 ASN HD22 H -6.567 8.966 -0.148 1.00 . A A . 48 ASN HD22 1 1 9 14153 1 1 48 ASN N N -10.357 6.162 -2.781 1.00 . A A . 48 ASN N 1 1 9 14154 1 1 48 ASN ND2 N -7.427 8.565 -0.393 1.00 . A A . 48 ASN ND2 1 1 9 14155 1 1 48 ASN O O -8.249 5.279 -1.153 1.00 . A A . 48 ASN O 1 1 9 14156 1 1 48 ASN OD1 O -7.334 9.536 -2.416 1.00 . A A . 48 ASN OD1 1 1 9 14157 1 1 49 TYR C C -4.649 6.265 -1.433 1.00 . A A . 49 TYR C 1 1 9 14158 1 1 49 TYR CA C -5.658 5.358 -2.130 1.00 . A A . 49 TYR CA 1 1 9 14159 1 1 49 TYR CB C -4.976 4.601 -3.271 1.00 . A A . 49 TYR CB 1 1 9 14160 1 1 49 TYR CD1 C -6.384 2.544 -3.673 1.00 . A A . 49 TYR CD1 1 1 9 14161 1 1 49 TYR CD2 C -6.380 4.247 -5.340 1.00 . A A . 49 TYR CD2 1 1 9 14162 1 1 49 TYR CE1 C -7.256 1.792 -4.436 1.00 . A A . 49 TYR CE1 1 1 9 14163 1 1 49 TYR CE2 C -7.253 3.503 -6.110 1.00 . A A . 49 TYR CE2 1 1 9 14164 1 1 49 TYR CG C -5.931 3.782 -4.110 1.00 . A A . 49 TYR CG 1 1 9 14165 1 1 49 TYR CZ C -7.688 2.276 -5.654 1.00 . A A . 49 TYR CZ 1 1 9 14166 1 1 49 TYR H H -6.650 6.737 -3.392 1.00 . A A . 49 TYR H 1 1 9 14167 1 1 49 TYR HA H -6.038 4.644 -1.414 1.00 . A A . 49 TYR HA 1 1 9 14168 1 1 49 TYR HB2 H -4.487 5.309 -3.922 1.00 . A A . 49 TYR HB2 1 1 9 14169 1 1 49 TYR HB3 H -4.238 3.929 -2.858 1.00 . A A . 49 TYR HB3 1 1 9 14170 1 1 49 TYR HD1 H -6.044 2.167 -2.719 1.00 . A A . 49 TYR HD1 1 1 9 14171 1 1 49 TYR HD2 H -6.036 5.208 -5.695 1.00 . A A . 49 TYR HD2 1 1 9 14172 1 1 49 TYR HE1 H -7.598 0.831 -4.080 1.00 . A A . 49 TYR HE1 1 1 9 14173 1 1 49 TYR HE2 H -7.591 3.881 -7.063 1.00 . A A . 49 TYR HE2 1 1 9 14174 1 1 49 TYR HH H -9.453 1.659 -6.099 1.00 . A A . 49 TYR HH 1 1 9 14175 1 1 49 TYR N N -6.787 6.128 -2.637 1.00 . A A . 49 TYR N 1 1 9 14176 1 1 49 TYR O O -3.948 7.044 -2.079 1.00 . A A . 49 TYR O 1 1 9 14177 1 1 49 TYR OH O -8.557 1.531 -6.418 1.00 . A A . 49 TYR OH 1 1 9 14178 1 1 50 GLU C C -2.707 6.086 1.479 1.00 . A A . 50 GLU C 1 1 9 14179 1 1 50 GLU CA C -3.659 6.969 0.676 1.00 . A A . 50 GLU CA 1 1 9 14180 1 1 50 GLU CB C -4.433 7.892 1.619 1.00 . A A . 50 GLU CB 1 1 9 14181 1 1 50 GLU CD C -4.324 9.851 3.211 1.00 . A A . 50 GLU CD 1 1 9 14182 1 1 50 GLU CG C -3.541 8.797 2.452 1.00 . A A . 50 GLU CG 1 1 9 14183 1 1 50 GLU H H -5.166 5.519 0.349 1.00 . A A . 50 GLU H 1 1 9 14184 1 1 50 GLU HA H -3.081 7.571 -0.008 1.00 . A A . 50 GLU HA 1 1 9 14185 1 1 50 GLU HB2 H -5.094 8.513 1.033 1.00 . A A . 50 GLU HB2 1 1 9 14186 1 1 50 GLU HB3 H -5.023 7.287 2.291 1.00 . A A . 50 GLU HB3 1 1 9 14187 1 1 50 GLU HG2 H -2.999 8.192 3.164 1.00 . A A . 50 GLU HG2 1 1 9 14188 1 1 50 GLU HG3 H -2.840 9.294 1.797 1.00 . A A . 50 GLU HG3 1 1 9 14189 1 1 50 GLU N N -4.582 6.158 -0.109 1.00 . A A . 50 GLU N 1 1 9 14190 1 1 50 GLU O O -3.097 5.484 2.479 1.00 . A A . 50 GLU O 1 1 9 14191 1 1 50 GLU OE1 O -4.796 10.814 2.571 1.00 . A A . 50 GLU OE1 1 1 9 14192 1 1 50 GLU OE2 O -4.466 9.712 4.444 1.00 . A A . 50 GLU OE2 1 1 9 14193 1 1 51 TRP C C 0.257 6.012 2.793 1.00 . A A . 51 TRP C 1 1 9 14194 1 1 51 TRP CA C -0.450 5.207 1.709 1.00 . A A . 51 TRP CA 1 1 9 14195 1 1 51 TRP CB C 0.571 4.680 0.699 1.00 . A A . 51 TRP CB 1 1 9 14196 1 1 51 TRP CD1 C -0.657 3.929 -1.421 1.00 . A A . 51 TRP CD1 1 1 9 14197 1 1 51 TRP CD2 C 0.035 2.247 -0.114 1.00 . A A . 51 TRP CD2 1 1 9 14198 1 1 51 TRP CE2 C -0.619 1.704 -1.236 1.00 . A A . 51 TRP CE2 1 1 9 14199 1 1 51 TRP CE3 C 0.558 1.378 0.848 1.00 . A A . 51 TRP CE3 1 1 9 14200 1 1 51 TRP CG C 0.001 3.672 -0.252 1.00 . A A . 51 TRP CG 1 1 9 14201 1 1 51 TRP CH2 C -0.244 -0.496 -0.463 1.00 . A A . 51 TRP CH2 1 1 9 14202 1 1 51 TRP CZ2 C -0.765 0.331 -1.420 1.00 . A A . 51 TRP CZ2 1 1 9 14203 1 1 51 TRP CZ3 C 0.412 0.016 0.664 1.00 . A A . 51 TRP CZ3 1 1 9 14204 1 1 51 TRP H H -1.207 6.520 0.230 1.00 . A A . 51 TRP H 1 1 9 14205 1 1 51 TRP HA H -0.953 4.369 2.169 1.00 . A A . 51 TRP HA 1 1 9 14206 1 1 51 TRP HB2 H 0.954 5.506 0.119 1.00 . A A . 51 TRP HB2 1 1 9 14207 1 1 51 TRP HB3 H 1.385 4.212 1.233 1.00 . A A . 51 TRP HB3 1 1 9 14208 1 1 51 TRP HD1 H -0.848 4.919 -1.806 1.00 . A A . 51 TRP HD1 1 1 9 14209 1 1 51 TRP HE1 H -1.518 2.671 -2.866 1.00 . A A . 51 TRP HE1 1 1 9 14210 1 1 51 TRP HE3 H 1.067 1.754 1.723 1.00 . A A . 51 TRP HE3 1 1 9 14211 1 1 51 TRP HH2 H -0.335 -1.567 -0.565 1.00 . A A . 51 TRP HH2 1 1 9 14212 1 1 51 TRP HZ2 H -1.268 -0.080 -2.284 1.00 . A A . 51 TRP HZ2 1 1 9 14213 1 1 51 TRP HZ3 H 0.809 -0.671 1.397 1.00 . A A . 51 TRP HZ3 1 1 9 14214 1 1 51 TRP N N -1.458 6.016 1.033 1.00 . A A . 51 TRP N 1 1 9 14215 1 1 51 TRP NE1 N -1.033 2.750 -2.018 1.00 . A A . 51 TRP NE1 1 1 9 14216 1 1 51 TRP O O 0.310 7.240 2.732 1.00 . A A . 51 TRP O 1 1 9 14217 1 1 52 ASN C C 2.424 4.981 5.600 1.00 . A A . 52 ASN C 1 1 9 14218 1 1 52 ASN CA C 1.505 5.965 4.882 1.00 . A A . 52 ASN CA 1 1 9 14219 1 1 52 ASN CB C 0.505 6.562 5.874 1.00 . A A . 52 ASN CB 1 1 9 14220 1 1 52 ASN CG C 0.017 7.933 5.449 1.00 . A A . 52 ASN CG 1 1 9 14221 1 1 52 ASN H H 0.726 4.336 3.778 1.00 . A A . 52 ASN H 1 1 9 14222 1 1 52 ASN HA H 2.104 6.761 4.466 1.00 . A A . 52 ASN HA 1 1 9 14223 1 1 52 ASN HB2 H -0.350 5.906 5.953 1.00 . A A . 52 ASN HB2 1 1 9 14224 1 1 52 ASN HB3 H 0.975 6.651 6.842 1.00 . A A . 52 ASN HB3 1 1 9 14225 1 1 52 ASN HD21 H -1.836 7.239 5.249 1.00 . A A . 52 ASN HD21 1 1 9 14226 1 1 52 ASN HD22 H -1.619 8.915 4.890 1.00 . A A . 52 ASN HD22 1 1 9 14227 1 1 52 ASN N N 0.800 5.313 3.784 1.00 . A A . 52 ASN N 1 1 9 14228 1 1 52 ASN ND2 N -1.277 8.040 5.168 1.00 . A A . 52 ASN ND2 1 1 9 14229 1 1 52 ASN O O 2.121 3.791 5.698 1.00 . A A . 52 ASN O 1 1 9 14230 1 1 52 ASN OD1 O 0.794 8.885 5.375 1.00 . A A . 52 ASN OD1 1 1 9 14231 1 1 53 LEU C C 4.305 4.745 8.318 1.00 . A A . 53 LEU C 1 1 9 14232 1 1 53 LEU CA C 4.510 4.650 6.809 1.00 . A A . 53 LEU CA 1 1 9 14233 1 1 53 LEU CB C 5.937 5.067 6.450 1.00 . A A . 53 LEU CB 1 1 9 14234 1 1 53 LEU CD1 C 6.741 2.693 6.471 1.00 . A A . 53 LEU CD1 1 1 9 14235 1 1 53 LEU CD2 C 8.392 4.568 6.349 1.00 . A A . 53 LEU CD2 1 1 9 14236 1 1 53 LEU CG C 7.048 4.119 6.903 1.00 . A A . 53 LEU CG 1 1 9 14237 1 1 53 LEU H H 3.733 6.440 5.990 1.00 . A A . 53 LEU H 1 1 9 14238 1 1 53 LEU HA H 4.354 3.628 6.500 1.00 . A A . 53 LEU HA 1 1 9 14239 1 1 53 LEU HB2 H 5.995 5.155 5.375 1.00 . A A . 53 LEU HB2 1 1 9 14240 1 1 53 LEU HB3 H 6.122 6.033 6.898 1.00 . A A . 53 LEU HB3 1 1 9 14241 1 1 53 LEU HD11 H 5.996 2.271 7.128 1.00 . A A . 53 LEU HD11 1 1 9 14242 1 1 53 LEU HD12 H 7.643 2.100 6.521 1.00 . A A . 53 LEU HD12 1 1 9 14243 1 1 53 LEU HD13 H 6.369 2.696 5.457 1.00 . A A . 53 LEU HD13 1 1 9 14244 1 1 53 LEU HD21 H 8.506 5.631 6.500 1.00 . A A . 53 LEU HD21 1 1 9 14245 1 1 53 LEU HD22 H 8.437 4.349 5.292 1.00 . A A . 53 LEU HD22 1 1 9 14246 1 1 53 LEU HD23 H 9.186 4.044 6.860 1.00 . A A . 53 LEU HD23 1 1 9 14247 1 1 53 LEU HG H 7.108 4.134 7.982 1.00 . A A . 53 LEU HG 1 1 9 14248 1 1 53 LEU N N 3.546 5.485 6.100 1.00 . A A . 53 LEU N 1 1 9 14249 1 1 53 LEU O O 4.546 5.790 8.922 1.00 . A A . 53 LEU O 1 1 9 14250 1 1 54 ILE C C 4.724 2.817 11.069 1.00 . A A . 54 ILE C 1 1 9 14251 1 1 54 ILE CA C 3.629 3.604 10.358 1.00 . A A . 54 ILE CA 1 1 9 14252 1 1 54 ILE CB C 2.262 2.976 10.688 1.00 . A A . 54 ILE CB 1 1 9 14253 1 1 54 ILE CD1 C 1.881 1.235 8.872 1.00 . A A . 54 ILE CD1 1 1 9 14254 1 1 54 ILE CG1 C 2.255 1.492 10.315 1.00 . A A . 54 ILE CG1 1 1 9 14255 1 1 54 ILE CG2 C 1.149 3.717 9.962 1.00 . A A . 54 ILE CG2 1 1 9 14256 1 1 54 ILE H H 3.689 2.844 8.384 1.00 . A A . 54 ILE H 1 1 9 14257 1 1 54 ILE HA H 3.634 4.620 10.725 1.00 . A A . 54 ILE HA 1 1 9 14258 1 1 54 ILE HB H 2.094 3.074 11.750 1.00 . A A . 54 ILE HB 1 1 9 14259 1 1 54 ILE HD11 H 1.922 2.161 8.318 1.00 . A A . 54 ILE HD11 1 1 9 14260 1 1 54 ILE HD12 H 2.572 0.526 8.441 1.00 . A A . 54 ILE HD12 1 1 9 14261 1 1 54 ILE HD13 H 0.879 0.833 8.826 1.00 . A A . 54 ILE HD13 1 1 9 14262 1 1 54 ILE HG12 H 3.238 1.081 10.481 1.00 . A A . 54 ILE HG12 1 1 9 14263 1 1 54 ILE HG13 H 1.542 0.975 10.940 1.00 . A A . 54 ILE HG13 1 1 9 14264 1 1 54 ILE HG21 H 0.295 3.065 9.853 1.00 . A A . 54 ILE HG21 1 1 9 14265 1 1 54 ILE HG22 H 0.865 4.588 10.532 1.00 . A A . 54 ILE HG22 1 1 9 14266 1 1 54 ILE HG23 H 1.497 4.022 8.986 1.00 . A A . 54 ILE HG23 1 1 9 14267 1 1 54 ILE N N 3.863 3.646 8.919 1.00 . A A . 54 ILE N 1 1 9 14268 1 1 54 ILE O O 4.997 3.040 12.249 1.00 . A A . 54 ILE O 1 1 9 14269 1 1 55 SER C C 7.673 1.154 10.050 1.00 . A A . 55 SER C 1 1 9 14270 1 1 55 SER CA C 6.413 1.072 10.907 1.00 . A A . 55 SER CA 1 1 9 14271 1 1 55 SER CB C 5.955 -0.383 11.022 1.00 . A A . 55 SER CB 1 1 9 14272 1 1 55 SER H H 5.086 1.764 9.409 1.00 . A A . 55 SER H 1 1 9 14273 1 1 55 SER HA H 6.638 1.449 11.893 1.00 . A A . 55 SER HA 1 1 9 14274 1 1 55 SER HB2 H 4.888 -0.410 11.180 1.00 . A A . 55 SER HB2 1 1 9 14275 1 1 55 SER HB3 H 6.197 -0.907 10.109 1.00 . A A . 55 SER HB3 1 1 9 14276 1 1 55 SER HG H 6.830 -0.387 12.775 1.00 . A A . 55 SER HG 1 1 9 14277 1 1 55 SER N N 5.349 1.895 10.344 1.00 . A A . 55 SER N 1 1 9 14278 1 1 55 SER O O 7.669 0.769 8.880 1.00 . A A . 55 SER O 1 1 9 14279 1 1 55 SER OG O 6.594 -1.035 12.106 1.00 . A A . 55 SER OG 1 1 9 14280 1 1 56 HIS C C 11.132 2.217 10.888 1.00 . A A . 56 HIS C 1 1 9 14281 1 1 56 HIS CA C 10.020 1.790 9.934 1.00 . A A . 56 HIS CA 1 1 9 14282 1 1 56 HIS CB C 9.891 2.804 8.797 1.00 . A A . 56 HIS CB 1 1 9 14283 1 1 56 HIS CD2 C 8.510 4.726 9.859 1.00 . A A . 56 HIS CD2 1 1 9 14284 1 1 56 HIS CE1 C 9.982 6.336 9.645 1.00 . A A . 56 HIS CE1 1 1 9 14285 1 1 56 HIS CG C 9.606 4.198 9.267 1.00 . A A . 56 HIS CG 1 1 9 14286 1 1 56 HIS H H 8.693 1.947 11.576 1.00 . A A . 56 HIS H 1 1 9 14287 1 1 56 HIS HA H 10.270 0.826 9.519 1.00 . A A . 56 HIS HA 1 1 9 14288 1 1 56 HIS HB2 H 10.814 2.826 8.236 1.00 . A A . 56 HIS HB2 1 1 9 14289 1 1 56 HIS HB3 H 9.085 2.502 8.144 1.00 . A A . 56 HIS HB3 1 1 9 14290 1 1 56 HIS HD1 H 11.405 5.167 8.754 1.00 . A A . 56 HIS HD1 1 1 9 14291 1 1 56 HIS HD2 H 7.599 4.199 10.109 1.00 . A A . 56 HIS HD2 1 1 9 14292 1 1 56 HIS HE1 H 10.461 7.302 9.686 1.00 . A A . 56 HIS HE1 1 1 9 14293 1 1 56 HIS HE2 H 8.191 6.673 10.578 1.00 . A A . 56 HIS HE2 1 1 9 14294 1 1 56 HIS N N 8.752 1.658 10.642 1.00 . A A . 56 HIS N 1 1 9 14295 1 1 56 HIS ND1 N 10.510 5.232 9.145 1.00 . A A . 56 HIS ND1 1 1 9 14296 1 1 56 HIS NE2 N 8.769 6.055 10.084 1.00 . A A . 56 HIS NE2 1 1 9 14297 1 1 56 HIS O O 10.895 2.869 11.905 1.00 . A A . 56 HIS O 1 1 9 14298 1 1 57 PRO C C 13.881 3.661 11.325 1.00 . A A . 57 PRO C 1 1 9 14299 1 1 57 PRO CA C 13.549 2.174 11.368 1.00 . A A . 57 PRO CA 1 1 9 14300 1 1 57 PRO CB C 14.671 1.356 10.723 1.00 . A A . 57 PRO CB 1 1 9 14301 1 1 57 PRO CD C 12.732 1.063 9.356 1.00 . A A . 57 PRO CD 1 1 9 14302 1 1 57 PRO CG C 14.233 1.156 9.314 1.00 . A A . 57 PRO CG 1 1 9 14303 1 1 57 PRO HA H 13.420 1.865 12.395 1.00 . A A . 57 PRO HA 1 1 9 14304 1 1 57 PRO HB2 H 15.598 1.909 10.775 1.00 . A A . 57 PRO HB2 1 1 9 14305 1 1 57 PRO HB3 H 14.778 0.414 11.241 1.00 . A A . 57 PRO HB3 1 1 9 14306 1 1 57 PRO HD2 H 12.302 1.503 8.468 1.00 . A A . 57 PRO HD2 1 1 9 14307 1 1 57 PRO HD3 H 12.421 0.034 9.458 1.00 . A A . 57 PRO HD3 1 1 9 14308 1 1 57 PRO HG2 H 14.539 1.998 8.711 1.00 . A A . 57 PRO HG2 1 1 9 14309 1 1 57 PRO HG3 H 14.654 0.241 8.925 1.00 . A A . 57 PRO HG3 1 1 9 14310 1 1 57 PRO N N 12.376 1.841 10.554 1.00 . A A . 57 PRO N 1 1 9 14311 1 1 57 PRO O O 13.956 4.261 10.251 1.00 . A A . 57 PRO O 1 1 9 14312 1 1 58 THR C C 15.523 6.046 11.629 1.00 . A A . 58 THR C 1 1 9 14313 1 1 58 THR CA C 14.404 5.671 12.594 1.00 . A A . 58 THR CA 1 1 9 14314 1 1 58 THR CB C 14.827 6.055 14.025 1.00 . A A . 58 THR CB 1 1 9 14315 1 1 58 THR CG2 C 16.303 5.766 14.250 1.00 . A A . 58 THR CG2 1 1 9 14316 1 1 58 THR H H 14.007 3.722 13.319 1.00 . A A . 58 THR H 1 1 9 14317 1 1 58 THR HA H 13.518 6.233 12.340 1.00 . A A . 58 THR HA 1 1 9 14318 1 1 58 THR HB H 14.249 5.467 14.725 1.00 . A A . 58 THR HB 1 1 9 14319 1 1 58 THR HG1 H 14.836 7.952 13.487 1.00 . A A . 58 THR HG1 1 1 9 14320 1 1 58 THR HG21 H 16.520 5.799 15.307 1.00 . A A . 58 THR HG21 1 1 9 14321 1 1 58 THR HG22 H 16.897 6.507 13.737 1.00 . A A . 58 THR HG22 1 1 9 14322 1 1 58 THR HG23 H 16.540 4.785 13.864 1.00 . A A . 58 THR HG23 1 1 9 14323 1 1 58 THR N N 14.081 4.253 12.498 1.00 . A A . 58 THR N 1 1 9 14324 1 1 58 THR O O 15.636 7.199 11.213 1.00 . A A . 58 THR O 1 1 9 14325 1 1 58 THR OG1 O 14.567 7.444 14.256 1.00 . A A . 58 THR OG1 1 1 9 14326 1 1 59 ASP C C 16.944 5.623 8.958 1.00 . A A . 59 ASP C 1 1 9 14327 1 1 59 ASP CA C 17.456 5.293 10.356 1.00 . A A . 59 ASP CA 1 1 9 14328 1 1 59 ASP CB C 18.362 4.062 10.303 1.00 . A A . 59 ASP CB 1 1 9 14329 1 1 59 ASP CG C 19.375 4.137 9.178 1.00 . A A . 59 ASP CG 1 1 9 14330 1 1 59 ASP H H 16.204 4.167 11.641 1.00 . A A . 59 ASP H 1 1 9 14331 1 1 59 ASP HA H 18.025 6.132 10.725 1.00 . A A . 59 ASP HA 1 1 9 14332 1 1 59 ASP HB2 H 18.897 3.976 11.238 1.00 . A A . 59 ASP HB2 1 1 9 14333 1 1 59 ASP HB3 H 17.754 3.181 10.158 1.00 . A A . 59 ASP HB3 1 1 9 14334 1 1 59 ASP N N 16.346 5.065 11.275 1.00 . A A . 59 ASP N 1 1 9 14335 1 1 59 ASP O O 17.539 6.429 8.242 1.00 . A A . 59 ASP O 1 1 9 14336 1 1 59 ASP OD1 O 20.186 5.086 9.173 1.00 . A A . 59 ASP OD1 1 1 9 14337 1 1 59 ASP OD2 O 19.356 3.247 8.301 1.00 . A A . 59 ASP OD2 1 1 9 14338 1 1 60 TYR C C 15.340 6.692 6.866 1.00 . A A . 60 TYR C 1 1 9 14339 1 1 60 TYR CA C 15.247 5.221 7.261 1.00 . A A . 60 TYR CA 1 1 9 14340 1 1 60 TYR CB C 13.785 4.770 7.251 1.00 . A A . 60 TYR CB 1 1 9 14341 1 1 60 TYR CD1 C 13.628 4.612 4.736 1.00 . A A . 60 TYR CD1 1 1 9 14342 1 1 60 TYR CD2 C 11.864 5.706 5.906 1.00 . A A . 60 TYR CD2 1 1 9 14343 1 1 60 TYR CE1 C 12.987 4.851 3.536 1.00 . A A . 60 TYR CE1 1 1 9 14344 1 1 60 TYR CE2 C 11.215 5.949 4.711 1.00 . A A . 60 TYR CE2 1 1 9 14345 1 1 60 TYR CG C 13.079 5.034 5.940 1.00 . A A . 60 TYR CG 1 1 9 14346 1 1 60 TYR CZ C 11.780 5.519 3.528 1.00 . A A . 60 TYR CZ 1 1 9 14347 1 1 60 TYR H H 15.408 4.365 9.189 1.00 . A A . 60 TYR H 1 1 9 14348 1 1 60 TYR HA H 15.800 4.632 6.543 1.00 . A A . 60 TYR HA 1 1 9 14349 1 1 60 TYR HB2 H 13.741 3.710 7.443 1.00 . A A . 60 TYR HB2 1 1 9 14350 1 1 60 TYR HB3 H 13.249 5.295 8.028 1.00 . A A . 60 TYR HB3 1 1 9 14351 1 1 60 TYR HD1 H 14.573 4.088 4.744 1.00 . A A . 60 TYR HD1 1 1 9 14352 1 1 60 TYR HD2 H 11.424 6.042 6.834 1.00 . A A . 60 TYR HD2 1 1 9 14353 1 1 60 TYR HE1 H 13.429 4.514 2.609 1.00 . A A . 60 TYR HE1 1 1 9 14354 1 1 60 TYR HE2 H 10.270 6.472 4.705 1.00 . A A . 60 TYR HE2 1 1 9 14355 1 1 60 TYR HH H 10.386 5.168 2.252 1.00 . A A . 60 TYR HH 1 1 9 14356 1 1 60 TYR N N 15.837 4.996 8.575 1.00 . A A . 60 TYR N 1 1 9 14357 1 1 60 TYR O O 15.275 7.579 7.717 1.00 . A A . 60 TYR O 1 1 9 14358 1 1 60 TYR OH O 11.138 5.760 2.336 1.00 . A A . 60 TYR OH 1 1 9 14359 1 1 61 GLN C C 14.680 8.506 3.858 1.00 . A A . 61 GLN C 1 1 9 14360 1 1 61 GLN CA C 15.595 8.304 5.061 1.00 . A A . 61 GLN CA 1 1 9 14361 1 1 61 GLN CB C 17.041 8.620 4.676 1.00 . A A . 61 GLN CB 1 1 9 14362 1 1 61 GLN CD C 19.350 9.233 5.499 1.00 . A A . 61 GLN CD 1 1 9 14363 1 1 61 GLN CG C 17.990 8.672 5.863 1.00 . A A . 61 GLN CG 1 1 9 14364 1 1 61 GLN H H 15.538 6.192 4.941 1.00 . A A . 61 GLN H 1 1 9 14365 1 1 61 GLN HA H 15.287 8.975 5.849 1.00 . A A . 61 GLN HA 1 1 9 14366 1 1 61 GLN HB2 H 17.394 7.861 3.994 1.00 . A A . 61 GLN HB2 1 1 9 14367 1 1 61 GLN HB3 H 17.068 9.579 4.180 1.00 . A A . 61 GLN HB3 1 1 9 14368 1 1 61 GLN HE21 H 19.700 9.687 7.402 1.00 . A A . 61 GLN HE21 1 1 9 14369 1 1 61 GLN HE22 H 20.961 10.087 6.291 1.00 . A A . 61 GLN HE22 1 1 9 14370 1 1 61 GLN HG2 H 17.554 9.296 6.629 1.00 . A A . 61 GLN HG2 1 1 9 14371 1 1 61 GLN HG3 H 18.120 7.671 6.246 1.00 . A A . 61 GLN HG3 1 1 9 14372 1 1 61 GLN N N 15.493 6.941 5.570 1.00 . A A . 61 GLN N 1 1 9 14373 1 1 61 GLN NE2 N 20.077 9.719 6.498 1.00 . A A . 61 GLN NE2 1 1 9 14374 1 1 61 GLN O O 14.112 9.581 3.672 1.00 . A A . 61 GLN O 1 1 9 14375 1 1 61 GLN OE1 O 19.744 9.231 4.332 1.00 . A A . 61 GLN OE1 1 1 9 14376 1 1 62 GLY C C 12.417 8.320 2.129 1.00 . A A . 62 GLY C 1 1 9 14377 1 1 62 GLY CA C 13.696 7.549 1.868 1.00 . A A . 62 GLY CA 1 1 9 14378 1 1 62 GLY H H 15.021 6.632 3.242 1.00 . A A . 62 GLY H 1 1 9 14379 1 1 62 GLY HA2 H 14.244 8.039 1.077 1.00 . A A . 62 GLY HA2 1 1 9 14380 1 1 62 GLY HA3 H 13.441 6.549 1.549 1.00 . A A . 62 GLY HA3 1 1 9 14381 1 1 62 GLY N N 14.543 7.465 3.043 1.00 . A A . 62 GLY N 1 1 9 14382 1 1 62 GLY O O 12.007 8.483 3.277 1.00 . A A . 62 GLY O 1 1 9 14383 1 1 63 GLU C C 9.442 8.933 0.334 1.00 . A A . 63 GLU C 1 1 9 14384 1 1 63 GLU CA C 10.548 9.557 1.180 1.00 . A A . 63 GLU CA 1 1 9 14385 1 1 63 GLU CB C 10.772 11.010 0.756 1.00 . A A . 63 GLU CB 1 1 9 14386 1 1 63 GLU CD C 11.500 12.595 -1.072 1.00 . A A . 63 GLU CD 1 1 9 14387 1 1 63 GLU CG C 11.148 11.165 -0.708 1.00 . A A . 63 GLU CG 1 1 9 14388 1 1 63 GLU H H 12.163 8.634 0.170 1.00 . A A . 63 GLU H 1 1 9 14389 1 1 63 GLU HA H 10.246 9.537 2.216 1.00 . A A . 63 GLU HA 1 1 9 14390 1 1 63 GLU HB2 H 9.866 11.569 0.935 1.00 . A A . 63 GLU HB2 1 1 9 14391 1 1 63 GLU HB3 H 11.567 11.429 1.356 1.00 . A A . 63 GLU HB3 1 1 9 14392 1 1 63 GLU HG2 H 12.001 10.537 -0.917 1.00 . A A . 63 GLU HG2 1 1 9 14393 1 1 63 GLU HG3 H 10.313 10.850 -1.316 1.00 . A A . 63 GLU HG3 1 1 9 14394 1 1 63 GLU N N 11.787 8.797 1.060 1.00 . A A . 63 GLU N 1 1 9 14395 1 1 63 GLU O O 9.636 8.652 -0.850 1.00 . A A . 63 GLU O 1 1 9 14396 1 1 63 GLU OE1 O 10.648 13.485 -0.867 1.00 . A A . 63 GLU OE1 1 1 9 14397 1 1 63 GLU OE2 O 12.626 12.823 -1.560 1.00 . A A . 63 GLU OE2 1 1 9 14398 1 1 64 ILE C C 6.137 9.198 -0.154 1.00 . A A . 64 ILE C 1 1 9 14399 1 1 64 ILE CA C 7.147 8.130 0.252 1.00 . A A . 64 ILE CA 1 1 9 14400 1 1 64 ILE CB C 6.440 7.074 1.122 1.00 . A A . 64 ILE CB 1 1 9 14401 1 1 64 ILE CD1 C 6.932 5.339 2.918 1.00 . A A . 64 ILE CD1 1 1 9 14402 1 1 64 ILE CG1 C 7.464 6.117 1.734 1.00 . A A . 64 ILE CG1 1 1 9 14403 1 1 64 ILE CG2 C 5.417 6.308 0.297 1.00 . A A . 64 ILE CG2 1 1 9 14404 1 1 64 ILE H H 8.191 8.965 1.892 1.00 . A A . 64 ILE H 1 1 9 14405 1 1 64 ILE HA H 7.519 7.643 -0.639 1.00 . A A . 64 ILE HA 1 1 9 14406 1 1 64 ILE HB H 5.917 7.586 1.915 1.00 . A A . 64 ILE HB 1 1 9 14407 1 1 64 ILE HD11 H 6.016 4.839 2.638 1.00 . A A . 64 ILE HD11 1 1 9 14408 1 1 64 ILE HD12 H 7.663 4.607 3.226 1.00 . A A . 64 ILE HD12 1 1 9 14409 1 1 64 ILE HD13 H 6.735 6.018 3.735 1.00 . A A . 64 ILE HD13 1 1 9 14410 1 1 64 ILE HG12 H 7.777 5.407 0.985 1.00 . A A . 64 ILE HG12 1 1 9 14411 1 1 64 ILE HG13 H 8.322 6.684 2.067 1.00 . A A . 64 ILE HG13 1 1 9 14412 1 1 64 ILE HG21 H 5.922 5.566 -0.303 1.00 . A A . 64 ILE HG21 1 1 9 14413 1 1 64 ILE HG22 H 4.716 5.819 0.958 1.00 . A A . 64 ILE HG22 1 1 9 14414 1 1 64 ILE HG23 H 4.887 6.993 -0.347 1.00 . A A . 64 ILE HG23 1 1 9 14415 1 1 64 ILE N N 8.284 8.720 0.948 1.00 . A A . 64 ILE N 1 1 9 14416 1 1 64 ILE O O 5.979 10.210 0.528 1.00 . A A . 64 ILE O 1 1 9 14417 1 1 65 LYS C C 3.048 9.448 -1.395 1.00 . A A . 65 LYS C 1 1 9 14418 1 1 65 LYS CA C 4.456 9.903 -1.767 1.00 . A A . 65 LYS CA 1 1 9 14419 1 1 65 LYS CB C 4.573 10.047 -3.286 1.00 . A A . 65 LYS CB 1 1 9 14420 1 1 65 LYS CD C 5.135 11.791 -5.004 1.00 . A A . 65 LYS CD 1 1 9 14421 1 1 65 LYS CE C 4.307 13.034 -4.715 1.00 . A A . 65 LYS CE 1 1 9 14422 1 1 65 LYS CG C 5.573 11.103 -3.722 1.00 . A A . 65 LYS CG 1 1 9 14423 1 1 65 LYS H H 5.625 8.138 -1.770 1.00 . A A . 65 LYS H 1 1 9 14424 1 1 65 LYS HA H 4.644 10.862 -1.307 1.00 . A A . 65 LYS HA 1 1 9 14425 1 1 65 LYS HB2 H 4.877 9.098 -3.703 1.00 . A A . 65 LYS HB2 1 1 9 14426 1 1 65 LYS HB3 H 3.604 10.312 -3.686 1.00 . A A . 65 LYS HB3 1 1 9 14427 1 1 65 LYS HD2 H 6.012 12.079 -5.565 1.00 . A A . 65 LYS HD2 1 1 9 14428 1 1 65 LYS HD3 H 4.542 11.101 -5.587 1.00 . A A . 65 LYS HD3 1 1 9 14429 1 1 65 LYS HE2 H 3.769 13.308 -5.609 1.00 . A A . 65 LYS HE2 1 1 9 14430 1 1 65 LYS HE3 H 3.604 12.807 -3.927 1.00 . A A . 65 LYS HE3 1 1 9 14431 1 1 65 LYS HG2 H 5.664 11.844 -2.941 1.00 . A A . 65 LYS HG2 1 1 9 14432 1 1 65 LYS HG3 H 6.532 10.632 -3.886 1.00 . A A . 65 LYS HG3 1 1 9 14433 1 1 65 LYS HZ1 H 4.935 15.021 -4.861 1.00 . A A . 65 LYS HZ1 1 1 9 14434 1 1 65 LYS HZ2 H 6.163 13.946 -4.417 1.00 . A A . 65 LYS HZ2 1 1 9 14435 1 1 65 LYS HZ3 H 4.988 14.400 -3.288 1.00 . A A . 65 LYS HZ3 1 1 9 14436 1 1 65 LYS N N 5.454 8.964 -1.269 1.00 . A A . 65 LYS N 1 1 9 14437 1 1 65 LYS NZ N 5.158 14.180 -4.290 1.00 . A A . 65 LYS NZ 1 1 9 14438 1 1 65 LYS O O 2.078 9.788 -2.072 1.00 . A A . 65 LYS O 1 1 9 14439 1 1 66 GLN C C 0.863 7.571 -1.009 1.00 . A A . 66 GLN C 1 1 9 14440 1 1 66 GLN CA C 1.655 8.179 0.144 1.00 . A A . 66 GLN CA 1 1 9 14441 1 1 66 GLN CB C 0.849 9.306 0.793 1.00 . A A . 66 GLN CB 1 1 9 14442 1 1 66 GLN CD C 0.977 11.251 2.401 1.00 . A A . 66 GLN CD 1 1 9 14443 1 1 66 GLN CG C 1.494 9.870 2.049 1.00 . A A . 66 GLN CG 1 1 9 14444 1 1 66 GLN H H 3.754 8.443 0.181 1.00 . A A . 66 GLN H 1 1 9 14445 1 1 66 GLN HA H 1.841 7.412 0.881 1.00 . A A . 66 GLN HA 1 1 9 14446 1 1 66 GLN HB2 H 0.737 10.109 0.080 1.00 . A A . 66 GLN HB2 1 1 9 14447 1 1 66 GLN HB3 H -0.129 8.929 1.055 1.00 . A A . 66 GLN HB3 1 1 9 14448 1 1 66 GLN HE21 H 2.836 11.949 2.493 1.00 . A A . 66 GLN HE21 1 1 9 14449 1 1 66 GLN HE22 H 1.586 13.097 2.818 1.00 . A A . 66 GLN HE22 1 1 9 14450 1 1 66 GLN HG2 H 1.286 9.204 2.874 1.00 . A A . 66 GLN HG2 1 1 9 14451 1 1 66 GLN HG3 H 2.561 9.929 1.895 1.00 . A A . 66 GLN HG3 1 1 9 14452 1 1 66 GLN N N 2.945 8.679 -0.316 1.00 . A A . 66 GLN N 1 1 9 14453 1 1 66 GLN NE2 N 1.892 12.195 2.591 1.00 . A A . 66 GLN NE2 1 1 9 14454 1 1 66 GLN O O -0.366 7.535 -0.980 1.00 . A A . 66 GLN O 1 1 9 14455 1 1 66 GLN OE1 O -0.231 11.468 2.501 1.00 . A A . 66 GLN OE1 1 1 9 14456 1 1 67 GLY C C -0.419 7.128 -3.473 1.00 . A A . 67 GLY C 1 1 9 14457 1 1 67 GLY CA C 0.925 6.495 -3.173 1.00 . A A . 67 GLY CA 1 1 9 14458 1 1 67 GLY H H 2.556 7.150 -1.992 1.00 . A A . 67 GLY H 1 1 9 14459 1 1 67 GLY HA2 H 1.565 6.607 -4.036 1.00 . A A . 67 GLY HA2 1 1 9 14460 1 1 67 GLY HA3 H 0.779 5.442 -2.981 1.00 . A A . 67 GLY HA3 1 1 9 14461 1 1 67 GLY N N 1.578 7.094 -2.024 1.00 . A A . 67 GLY N 1 1 9 14462 1 1 67 GLY O O -1.464 6.583 -3.115 1.00 . A A . 67 GLY O 1 1 9 14463 1 1 68 HIS C C -2.526 8.121 -5.340 1.00 . A A . 68 HIS C 1 1 9 14464 1 1 68 HIS CA C -1.620 8.993 -4.476 1.00 . A A . 68 HIS CA 1 1 9 14465 1 1 68 HIS CB C -1.292 10.293 -5.210 1.00 . A A . 68 HIS CB 1 1 9 14466 1 1 68 HIS CD2 C 0.410 12.133 -4.544 1.00 . A A . 68 HIS CD2 1 1 9 14467 1 1 68 HIS CE1 C -0.376 12.590 -2.549 1.00 . A A . 68 HIS CE1 1 1 9 14468 1 1 68 HIS CG C -0.661 11.332 -4.336 1.00 . A A . 68 HIS CG 1 1 9 14469 1 1 68 HIS H H 0.470 8.668 -4.387 1.00 . A A . 68 HIS H 1 1 9 14470 1 1 68 HIS HA H -2.137 9.229 -3.558 1.00 . A A . 68 HIS HA 1 1 9 14471 1 1 68 HIS HB2 H -0.608 10.080 -6.018 1.00 . A A . 68 HIS HB2 1 1 9 14472 1 1 68 HIS HB3 H -2.203 10.709 -5.617 1.00 . A A . 68 HIS HB3 1 1 9 14473 1 1 68 HIS HD1 H -1.902 11.230 -2.636 1.00 . A A . 68 HIS HD1 1 1 9 14474 1 1 68 HIS HD2 H 1.028 12.161 -5.431 1.00 . A A . 68 HIS HD2 1 1 9 14475 1 1 68 HIS HE1 H -0.507 13.032 -1.573 1.00 . A A . 68 HIS HE1 1 1 9 14476 1 1 68 HIS HE2 H 1.207 13.639 -3.316 1.00 . A A . 68 HIS HE2 1 1 9 14477 1 1 68 HIS N N -0.394 8.284 -4.129 1.00 . A A . 68 HIS N 1 1 9 14478 1 1 68 HIS ND1 N -1.130 11.642 -3.077 1.00 . A A . 68 HIS ND1 1 1 9 14479 1 1 68 HIS NE2 N 0.566 12.906 -3.420 1.00 . A A . 68 HIS NE2 1 1 9 14480 1 1 68 HIS O O -3.691 8.451 -5.567 1.00 . A A . 68 HIS O 1 1 9 14481 1 1 69 LYS C C -2.893 4.730 -5.981 1.00 . A A . 69 LYS C 1 1 9 14482 1 1 69 LYS CA C -2.743 6.087 -6.660 1.00 . A A . 69 LYS CA 1 1 9 14483 1 1 69 LYS CB C -2.055 5.917 -8.017 1.00 . A A . 69 LYS CB 1 1 9 14484 1 1 69 LYS CD C -1.338 7.229 -10.035 1.00 . A A . 69 LYS CD 1 1 9 14485 1 1 69 LYS CE C -0.331 8.233 -9.497 1.00 . A A . 69 LYS CE 1 1 9 14486 1 1 69 LYS CG C -2.454 6.969 -9.037 1.00 . A A . 69 LYS CG 1 1 9 14487 1 1 69 LYS H H -1.051 6.799 -5.605 1.00 . A A . 69 LYS H 1 1 9 14488 1 1 69 LYS HA H -3.724 6.510 -6.814 1.00 . A A . 69 LYS HA 1 1 9 14489 1 1 69 LYS HB2 H -0.986 5.971 -7.874 1.00 . A A . 69 LYS HB2 1 1 9 14490 1 1 69 LYS HB3 H -2.308 4.945 -8.415 1.00 . A A . 69 LYS HB3 1 1 9 14491 1 1 69 LYS HD2 H -0.828 6.300 -10.242 1.00 . A A . 69 LYS HD2 1 1 9 14492 1 1 69 LYS HD3 H -1.767 7.616 -10.949 1.00 . A A . 69 LYS HD3 1 1 9 14493 1 1 69 LYS HE2 H -0.853 9.141 -9.234 1.00 . A A . 69 LYS HE2 1 1 9 14494 1 1 69 LYS HE3 H 0.135 7.818 -8.615 1.00 . A A . 69 LYS HE3 1 1 9 14495 1 1 69 LYS HG2 H -3.328 6.626 -9.572 1.00 . A A . 69 LYS HG2 1 1 9 14496 1 1 69 LYS HG3 H -2.684 7.890 -8.520 1.00 . A A . 69 LYS HG3 1 1 9 14497 1 1 69 LYS HZ1 H 0.970 9.562 -10.447 1.00 . A A . 69 LYS HZ1 1 1 9 14498 1 1 69 LYS HZ2 H 0.382 8.340 -11.457 1.00 . A A . 69 LYS HZ2 1 1 9 14499 1 1 69 LYS HZ3 H 1.577 7.988 -10.312 1.00 . A A . 69 LYS HZ3 1 1 9 14500 1 1 69 LYS N N -1.984 7.008 -5.821 1.00 . A A . 69 LYS N 1 1 9 14501 1 1 69 LYS NZ N 0.724 8.553 -10.498 1.00 . A A . 69 LYS NZ 1 1 9 14502 1 1 69 LYS O O -2.488 4.553 -4.833 1.00 . A A . 69 LYS O 1 1 9 14503 1 1 70 GLN C C -2.346 1.746 -5.900 1.00 . A A . 70 GLN C 1 1 9 14504 1 1 70 GLN CA C -3.681 2.435 -6.164 1.00 . A A . 70 GLN CA 1 1 9 14505 1 1 70 GLN CB C -4.517 1.597 -7.133 1.00 . A A . 70 GLN CB 1 1 9 14506 1 1 70 GLN CD C -4.949 -0.772 -7.896 1.00 . A A . 70 GLN CD 1 1 9 14507 1 1 70 GLN CG C -4.644 0.139 -6.724 1.00 . A A . 70 GLN CG 1 1 9 14508 1 1 70 GLN H H -3.780 3.979 -7.608 1.00 . A A . 70 GLN H 1 1 9 14509 1 1 70 GLN HA H -4.214 2.527 -5.230 1.00 . A A . 70 GLN HA 1 1 9 14510 1 1 70 GLN HB2 H -5.509 2.020 -7.192 1.00 . A A . 70 GLN HB2 1 1 9 14511 1 1 70 GLN HB3 H -4.059 1.636 -8.110 1.00 . A A . 70 GLN HB3 1 1 9 14512 1 1 70 GLN HE21 H -6.011 -1.972 -6.720 1.00 . A A . 70 GLN HE21 1 1 9 14513 1 1 70 GLN HE22 H -5.913 -2.442 -8.379 1.00 . A A . 70 GLN HE22 1 1 9 14514 1 1 70 GLN HG2 H -3.714 -0.178 -6.274 1.00 . A A . 70 GLN HG2 1 1 9 14515 1 1 70 GLN HG3 H -5.441 0.050 -6.000 1.00 . A A . 70 GLN HG3 1 1 9 14516 1 1 70 GLN N N -3.478 3.776 -6.698 1.00 . A A . 70 GLN N 1 1 9 14517 1 1 70 GLN NE2 N -5.700 -1.837 -7.640 1.00 . A A . 70 GLN NE2 1 1 9 14518 1 1 70 GLN O O -2.242 0.880 -5.030 1.00 . A A . 70 GLN O 1 1 9 14519 1 1 70 GLN OE1 O -4.515 -0.522 -9.021 1.00 . A A . 70 GLN OE1 1 1 9 14520 1 1 71 THR C C 0.954 2.528 -5.816 1.00 . A A . 71 THR C 1 1 9 14521 1 1 71 THR CA C 0.004 1.556 -6.506 1.00 . A A . 71 THR CA 1 1 9 14522 1 1 71 THR CB C 0.599 1.153 -7.868 1.00 . A A . 71 THR CB 1 1 9 14523 1 1 71 THR CG2 C 0.176 -0.257 -8.248 1.00 . A A . 71 THR CG2 1 1 9 14524 1 1 71 THR H H -1.470 2.830 -7.332 1.00 . A A . 71 THR H 1 1 9 14525 1 1 71 THR HA H -0.088 0.666 -5.899 1.00 . A A . 71 THR HA 1 1 9 14526 1 1 71 THR HB H 1.677 1.183 -7.796 1.00 . A A . 71 THR HB 1 1 9 14527 1 1 71 THR HG1 H 0.644 1.891 -9.697 1.00 . A A . 71 THR HG1 1 1 9 14528 1 1 71 THR HG21 H 0.970 -0.735 -8.803 1.00 . A A . 71 THR HG21 1 1 9 14529 1 1 71 THR HG22 H -0.714 -0.214 -8.858 1.00 . A A . 71 THR HG22 1 1 9 14530 1 1 71 THR HG23 H -0.029 -0.825 -7.353 1.00 . A A . 71 THR HG23 1 1 9 14531 1 1 71 THR N N -1.324 2.136 -6.656 1.00 . A A . 71 THR N 1 1 9 14532 1 1 71 THR O O 0.833 3.745 -5.970 1.00 . A A . 71 THR O 1 1 9 14533 1 1 71 THR OG1 O 0.174 2.074 -8.879 1.00 . A A . 71 THR OG1 1 1 9 14534 1 1 72 LEU C C 4.296 2.427 -4.735 1.00 . A A . 72 LEU C 1 1 9 14535 1 1 72 LEU CA C 2.872 2.807 -4.343 1.00 . A A . 72 LEU CA 1 1 9 14536 1 1 72 LEU CB C 2.688 2.653 -2.832 1.00 . A A . 72 LEU CB 1 1 9 14537 1 1 72 LEU CD1 C 3.501 3.467 -0.605 1.00 . A A . 72 LEU CD1 1 1 9 14538 1 1 72 LEU CD2 C 4.070 4.739 -2.682 1.00 . A A . 72 LEU CD2 1 1 9 14539 1 1 72 LEU CG C 3.021 3.883 -1.987 1.00 . A A . 72 LEU CG 1 1 9 14540 1 1 72 LEU H H 1.945 1.011 -4.973 1.00 . A A . 72 LEU H 1 1 9 14541 1 1 72 LEU HA H 2.699 3.838 -4.616 1.00 . A A . 72 LEU HA 1 1 9 14542 1 1 72 LEU HB2 H 1.656 2.396 -2.649 1.00 . A A . 72 LEU HB2 1 1 9 14543 1 1 72 LEU HB3 H 3.323 1.842 -2.504 1.00 . A A . 72 LEU HB3 1 1 9 14544 1 1 72 LEU HD11 H 3.399 4.297 0.077 1.00 . A A . 72 LEU HD11 1 1 9 14545 1 1 72 LEU HD12 H 4.538 3.170 -0.658 1.00 . A A . 72 LEU HD12 1 1 9 14546 1 1 72 LEU HD13 H 2.907 2.636 -0.253 1.00 . A A . 72 LEU HD13 1 1 9 14547 1 1 72 LEU HD21 H 4.792 4.100 -3.168 1.00 . A A . 72 LEU HD21 1 1 9 14548 1 1 72 LEU HD22 H 4.571 5.358 -1.951 1.00 . A A . 72 LEU HD22 1 1 9 14549 1 1 72 LEU HD23 H 3.591 5.367 -3.418 1.00 . A A . 72 LEU HD23 1 1 9 14550 1 1 72 LEU HG H 2.128 4.480 -1.864 1.00 . A A . 72 LEU HG 1 1 9 14551 1 1 72 LEU N N 1.899 1.986 -5.057 1.00 . A A . 72 LEU N 1 1 9 14552 1 1 72 LEU O O 4.721 1.289 -4.542 1.00 . A A . 72 LEU O 1 1 9 14553 1 1 73 ASN C C 7.386 3.857 -4.762 1.00 . A A . 73 ASN C 1 1 9 14554 1 1 73 ASN CA C 6.408 3.157 -5.701 1.00 . A A . 73 ASN CA 1 1 9 14555 1 1 73 ASN CB C 6.619 3.649 -7.134 1.00 . A A . 73 ASN CB 1 1 9 14556 1 1 73 ASN CG C 5.345 3.601 -7.956 1.00 . A A . 73 ASN CG 1 1 9 14557 1 1 73 ASN H H 4.636 4.278 -5.412 1.00 . A A . 73 ASN H 1 1 9 14558 1 1 73 ASN HA H 6.590 2.094 -5.665 1.00 . A A . 73 ASN HA 1 1 9 14559 1 1 73 ASN HB2 H 6.970 4.671 -7.110 1.00 . A A . 73 ASN HB2 1 1 9 14560 1 1 73 ASN HB3 H 7.360 3.030 -7.616 1.00 . A A . 73 ASN HB3 1 1 9 14561 1 1 73 ASN HD21 H 5.200 1.640 -7.661 1.00 . A A . 73 ASN HD21 1 1 9 14562 1 1 73 ASN HD22 H 3.949 2.350 -8.618 1.00 . A A . 73 ASN HD22 1 1 9 14563 1 1 73 ASN N N 5.030 3.390 -5.284 1.00 . A A . 73 ASN N 1 1 9 14564 1 1 73 ASN ND2 N 4.773 2.410 -8.092 1.00 . A A . 73 ASN ND2 1 1 9 14565 1 1 73 ASN O O 7.202 5.023 -4.412 1.00 . A A . 73 ASN O 1 1 9 14566 1 1 73 ASN OD1 O 4.880 4.623 -8.461 1.00 . A A . 73 ASN OD1 1 1 9 14567 1 1 74 LEU C C 10.804 3.721 -4.133 1.00 . A A . 74 LEU C 1 1 9 14568 1 1 74 LEU CA C 9.436 3.688 -3.460 1.00 . A A . 74 LEU CA 1 1 9 14569 1 1 74 LEU CB C 9.508 2.862 -2.174 1.00 . A A . 74 LEU CB 1 1 9 14570 1 1 74 LEU CD1 C 7.179 2.790 -1.250 1.00 . A A . 74 LEU CD1 1 1 9 14571 1 1 74 LEU CD2 C 9.137 2.843 0.305 1.00 . A A . 74 LEU CD2 1 1 9 14572 1 1 74 LEU CG C 8.591 3.312 -1.036 1.00 . A A . 74 LEU CG 1 1 9 14573 1 1 74 LEU H H 8.520 2.213 -4.671 1.00 . A A . 74 LEU H 1 1 9 14574 1 1 74 LEU HA H 9.144 4.698 -3.214 1.00 . A A . 74 LEU HA 1 1 9 14575 1 1 74 LEU HB2 H 9.253 1.843 -2.421 1.00 . A A . 74 LEU HB2 1 1 9 14576 1 1 74 LEU HB3 H 10.526 2.900 -1.815 1.00 . A A . 74 LEU HB3 1 1 9 14577 1 1 74 LEU HD11 H 7.138 2.229 -2.172 1.00 . A A . 74 LEU HD11 1 1 9 14578 1 1 74 LEU HD12 H 6.492 3.621 -1.305 1.00 . A A . 74 LEU HD12 1 1 9 14579 1 1 74 LEU HD13 H 6.903 2.149 -0.426 1.00 . A A . 74 LEU HD13 1 1 9 14580 1 1 74 LEU HD21 H 9.303 1.777 0.273 1.00 . A A . 74 LEU HD21 1 1 9 14581 1 1 74 LEU HD22 H 8.424 3.073 1.084 1.00 . A A . 74 LEU HD22 1 1 9 14582 1 1 74 LEU HD23 H 10.070 3.347 0.510 1.00 . A A . 74 LEU HD23 1 1 9 14583 1 1 74 LEU HG H 8.548 4.392 -1.022 1.00 . A A . 74 LEU HG 1 1 9 14584 1 1 74 LEU N N 8.427 3.137 -4.358 1.00 . A A . 74 LEU N 1 1 9 14585 1 1 74 LEU O O 11.056 2.985 -5.087 1.00 . A A . 74 LEU O 1 1 9 14586 1 1 75 SER C C 14.032 5.070 -3.093 1.00 . A A . 75 SER C 1 1 9 14587 1 1 75 SER CA C 13.028 4.710 -4.183 1.00 . A A . 75 SER CA 1 1 9 14588 1 1 75 SER CB C 13.048 5.775 -5.282 1.00 . A A . 75 SER CB 1 1 9 14589 1 1 75 SER H H 11.425 5.140 -2.868 1.00 . A A . 75 SER H 1 1 9 14590 1 1 75 SER HA H 13.304 3.758 -4.611 1.00 . A A . 75 SER HA 1 1 9 14591 1 1 75 SER HB2 H 14.041 5.840 -5.699 1.00 . A A . 75 SER HB2 1 1 9 14592 1 1 75 SER HB3 H 12.349 5.499 -6.058 1.00 . A A . 75 SER HB3 1 1 9 14593 1 1 75 SER HG H 12.153 6.930 -3.977 1.00 . A A . 75 SER HG 1 1 9 14594 1 1 75 SER N N 11.685 4.580 -3.629 1.00 . A A . 75 SER N 1 1 9 14595 1 1 75 SER O O 13.652 5.453 -1.986 1.00 . A A . 75 SER O 1 1 9 14596 1 1 75 SER OG O 12.684 7.045 -4.769 1.00 . A A . 75 SER OG 1 1 9 14597 1 1 76 GLN C C 16.123 4.569 -1.124 1.00 . A A . 76 GLN C 1 1 9 14598 1 1 76 GLN CA C 16.375 5.255 -2.462 1.00 . A A . 76 GLN CA 1 1 9 14599 1 1 76 GLN CB C 16.482 6.768 -2.261 1.00 . A A . 76 GLN CB 1 1 9 14600 1 1 76 GLN CD C 17.931 8.764 -2.808 1.00 . A A . 76 GLN CD 1 1 9 14601 1 1 76 GLN CG C 17.336 7.462 -3.309 1.00 . A A . 76 GLN CG 1 1 9 14602 1 1 76 GLN H H 15.555 4.635 -4.312 1.00 . A A . 76 GLN H 1 1 9 14603 1 1 76 GLN HA H 17.305 4.890 -2.871 1.00 . A A . 76 GLN HA 1 1 9 14604 1 1 76 GLN HB2 H 15.490 7.194 -2.296 1.00 . A A . 76 GLN HB2 1 1 9 14605 1 1 76 GLN HB3 H 16.914 6.960 -1.290 1.00 . A A . 76 GLN HB3 1 1 9 14606 1 1 76 GLN HE21 H 17.627 9.613 -4.580 1.00 . A A . 76 GLN HE21 1 1 9 14607 1 1 76 GLN HE22 H 18.355 10.620 -3.380 1.00 . A A . 76 GLN HE22 1 1 9 14608 1 1 76 GLN HG2 H 18.143 6.802 -3.593 1.00 . A A . 76 GLN HG2 1 1 9 14609 1 1 76 GLN HG3 H 16.724 7.672 -4.173 1.00 . A A . 76 GLN HG3 1 1 9 14610 1 1 76 GLN N N 15.316 4.944 -3.414 1.00 . A A . 76 GLN N 1 1 9 14611 1 1 76 GLN NE2 N 17.976 9.767 -3.677 1.00 . A A . 76 GLN NE2 1 1 9 14612 1 1 76 GLN O O 16.499 5.083 -0.070 1.00 . A A . 76 GLN O 1 1 9 14613 1 1 76 GLN OE1 O 18.345 8.867 -1.653 1.00 . A A . 76 GLN OE1 1 1 9 14614 1 1 77 LEU C C 16.453 2.061 0.644 1.00 . A A . 77 LEU C 1 1 9 14615 1 1 77 LEU CA C 15.182 2.647 0.037 1.00 . A A . 77 LEU CA 1 1 9 14616 1 1 77 LEU CB C 14.188 1.527 -0.275 1.00 . A A . 77 LEU CB 1 1 9 14617 1 1 77 LEU CD1 C 11.879 0.809 -0.936 1.00 . A A . 77 LEU CD1 1 1 9 14618 1 1 77 LEU CD2 C 12.199 2.341 1.016 1.00 . A A . 77 LEU CD2 1 1 9 14619 1 1 77 LEU CG C 12.718 1.938 -0.357 1.00 . A A . 77 LEU CG 1 1 9 14620 1 1 77 LEU H H 15.211 3.045 -2.042 1.00 . A A . 77 LEU H 1 1 9 14621 1 1 77 LEU HA H 14.736 3.325 0.749 1.00 . A A . 77 LEU HA 1 1 9 14622 1 1 77 LEU HB2 H 14.464 1.095 -1.225 1.00 . A A . 77 LEU HB2 1 1 9 14623 1 1 77 LEU HB3 H 14.281 0.779 0.499 1.00 . A A . 77 LEU HB3 1 1 9 14624 1 1 77 LEU HD11 H 11.989 -0.072 -0.322 1.00 . A A . 77 LEU HD11 1 1 9 14625 1 1 77 LEU HD12 H 12.212 0.592 -1.940 1.00 . A A . 77 LEU HD12 1 1 9 14626 1 1 77 LEU HD13 H 10.841 1.106 -0.957 1.00 . A A . 77 LEU HD13 1 1 9 14627 1 1 77 LEU HD21 H 12.942 2.105 1.764 1.00 . A A . 77 LEU HD21 1 1 9 14628 1 1 77 LEU HD22 H 11.289 1.799 1.229 1.00 . A A . 77 LEU HD22 1 1 9 14629 1 1 77 LEU HD23 H 11.999 3.402 1.028 1.00 . A A . 77 LEU HD23 1 1 9 14630 1 1 77 LEU HG H 12.625 2.792 -1.014 1.00 . A A . 77 LEU HG 1 1 9 14631 1 1 77 LEU N N 15.485 3.405 -1.173 1.00 . A A . 77 LEU N 1 1 9 14632 1 1 77 LEU O O 17.394 1.720 -0.071 1.00 . A A . 77 LEU O 1 1 9 14633 1 1 78 SER C C 17.292 0.050 3.300 1.00 . A A . 78 SER C 1 1 9 14634 1 1 78 SER CA C 17.625 1.401 2.673 1.00 . A A . 78 SER CA 1 1 9 14635 1 1 78 SER CB C 18.095 2.376 3.754 1.00 . A A . 78 SER CB 1 1 9 14636 1 1 78 SER H H 15.688 2.234 2.484 1.00 . A A . 78 SER H 1 1 9 14637 1 1 78 SER HA H 18.418 1.264 1.953 1.00 . A A . 78 SER HA 1 1 9 14638 1 1 78 SER HB2 H 17.299 2.532 4.465 1.00 . A A . 78 SER HB2 1 1 9 14639 1 1 78 SER HB3 H 18.954 1.960 4.261 1.00 . A A . 78 SER HB3 1 1 9 14640 1 1 78 SER HG H 19.050 4.086 3.789 1.00 . A A . 78 SER HG 1 1 9 14641 1 1 78 SER N N 16.470 1.945 1.968 1.00 . A A . 78 SER N 1 1 9 14642 1 1 78 SER O O 16.185 -0.465 3.143 1.00 . A A . 78 SER O 1 1 9 14643 1 1 78 SER OG O 18.458 3.625 3.191 1.00 . A A . 78 SER OG 1 1 9 14644 1 1 79 VAL C C 17.236 -1.667 5.932 1.00 . A A . 79 VAL C 1 1 9 14645 1 1 79 VAL CA C 18.071 -1.809 4.664 1.00 . A A . 79 VAL CA 1 1 9 14646 1 1 79 VAL CB C 19.420 -2.460 5.023 1.00 . A A . 79 VAL CB 1 1 9 14647 1 1 79 VAL CG1 C 19.202 -3.783 5.739 1.00 . A A . 79 VAL CG1 1 1 9 14648 1 1 79 VAL CG2 C 20.266 -2.654 3.773 1.00 . A A . 79 VAL CG2 1 1 9 14649 1 1 79 VAL H H 19.121 -0.060 4.101 1.00 . A A . 79 VAL H 1 1 9 14650 1 1 79 VAL HA H 17.554 -2.460 3.974 1.00 . A A . 79 VAL HA 1 1 9 14651 1 1 79 VAL HB H 19.950 -1.797 5.691 1.00 . A A . 79 VAL HB 1 1 9 14652 1 1 79 VAL HG11 H 19.194 -4.586 5.017 1.00 . A A . 79 VAL HG11 1 1 9 14653 1 1 79 VAL HG12 H 19.999 -3.944 6.450 1.00 . A A . 79 VAL HG12 1 1 9 14654 1 1 79 VAL HG13 H 18.255 -3.759 6.259 1.00 . A A . 79 VAL HG13 1 1 9 14655 1 1 79 VAL HG21 H 20.983 -1.850 3.697 1.00 . A A . 79 VAL HG21 1 1 9 14656 1 1 79 VAL HG22 H 20.789 -3.597 3.835 1.00 . A A . 79 VAL HG22 1 1 9 14657 1 1 79 VAL HG23 H 19.628 -2.652 2.902 1.00 . A A . 79 VAL HG23 1 1 9 14658 1 1 79 VAL N N 18.260 -0.519 4.012 1.00 . A A . 79 VAL N 1 1 9 14659 1 1 79 VAL O O 17.623 -0.969 6.868 1.00 . A A . 79 VAL O 1 1 9 14660 1 1 80 GLY C C 13.786 -2.665 6.785 1.00 . A A . 80 GLY C 1 1 9 14661 1 1 80 GLY CA C 15.213 -2.270 7.112 1.00 . A A . 80 GLY CA 1 1 9 14662 1 1 80 GLY H H 15.828 -2.875 5.178 1.00 . A A . 80 GLY H 1 1 9 14663 1 1 80 GLY HA2 H 15.594 -2.933 7.873 1.00 . A A . 80 GLY HA2 1 1 9 14664 1 1 80 GLY HA3 H 15.216 -1.260 7.494 1.00 . A A . 80 GLY HA3 1 1 9 14665 1 1 80 GLY N N 16.086 -2.334 5.954 1.00 . A A . 80 GLY N 1 1 9 14666 1 1 80 GLY O O 13.444 -2.878 5.621 1.00 . A A . 80 GLY O 1 1 9 14667 1 1 81 LEU C C 10.678 -1.903 7.450 1.00 . A A . 81 LEU C 1 1 9 14668 1 1 81 LEU CA C 11.553 -3.139 7.630 1.00 . A A . 81 LEU CA 1 1 9 14669 1 1 81 LEU CB C 11.063 -3.955 8.828 1.00 . A A . 81 LEU CB 1 1 9 14670 1 1 81 LEU CD1 C 9.863 -5.722 7.515 1.00 . A A . 81 LEU CD1 1 1 9 14671 1 1 81 LEU CD2 C 9.316 -5.375 9.931 1.00 . A A . 81 LEU CD2 1 1 9 14672 1 1 81 LEU CG C 9.741 -4.700 8.635 1.00 . A A . 81 LEU CG 1 1 9 14673 1 1 81 LEU H H 13.282 -2.583 8.717 1.00 . A A . 81 LEU H 1 1 9 14674 1 1 81 LEU HA H 11.487 -3.746 6.740 1.00 . A A . 81 LEU HA 1 1 9 14675 1 1 81 LEU HB2 H 11.822 -4.684 9.065 1.00 . A A . 81 LEU HB2 1 1 9 14676 1 1 81 LEU HB3 H 10.943 -3.277 9.662 1.00 . A A . 81 LEU HB3 1 1 9 14677 1 1 81 LEU HD11 H 10.896 -5.800 7.210 1.00 . A A . 81 LEU HD11 1 1 9 14678 1 1 81 LEU HD12 H 9.262 -5.408 6.675 1.00 . A A . 81 LEU HD12 1 1 9 14679 1 1 81 LEU HD13 H 9.517 -6.683 7.866 1.00 . A A . 81 LEU HD13 1 1 9 14680 1 1 81 LEU HD21 H 10.156 -5.910 10.350 1.00 . A A . 81 LEU HD21 1 1 9 14681 1 1 81 LEU HD22 H 8.513 -6.069 9.729 1.00 . A A . 81 LEU HD22 1 1 9 14682 1 1 81 LEU HD23 H 8.979 -4.627 10.633 1.00 . A A . 81 LEU HD23 1 1 9 14683 1 1 81 LEU HG H 8.973 -3.992 8.358 1.00 . A A . 81 LEU HG 1 1 9 14684 1 1 81 LEU N N 12.952 -2.765 7.813 1.00 . A A . 81 LEU N 1 1 9 14685 1 1 81 LEU O O 10.815 -0.920 8.179 1.00 . A A . 81 LEU O 1 1 9 14686 1 1 82 TYR C C 7.450 -1.334 5.996 1.00 . A A . 82 TYR C 1 1 9 14687 1 1 82 TYR CA C 8.880 -0.844 6.197 1.00 . A A . 82 TYR CA 1 1 9 14688 1 1 82 TYR CB C 9.349 -0.080 4.958 1.00 . A A . 82 TYR CB 1 1 9 14689 1 1 82 TYR CD1 C 11.373 1.305 5.561 1.00 . A A . 82 TYR CD1 1 1 9 14690 1 1 82 TYR CD2 C 11.709 -0.686 4.295 1.00 . A A . 82 TYR CD2 1 1 9 14691 1 1 82 TYR CE1 C 12.732 1.552 5.543 1.00 . A A . 82 TYR CE1 1 1 9 14692 1 1 82 TYR CE2 C 13.070 -0.448 4.274 1.00 . A A . 82 TYR CE2 1 1 9 14693 1 1 82 TYR CG C 10.838 0.185 4.937 1.00 . A A . 82 TYR CG 1 1 9 14694 1 1 82 TYR CZ C 13.576 0.672 4.899 1.00 . A A . 82 TYR CZ 1 1 9 14695 1 1 82 TYR H H 9.717 -2.769 5.926 1.00 . A A . 82 TYR H 1 1 9 14696 1 1 82 TYR HA H 8.904 -0.180 7.049 1.00 . A A . 82 TYR HA 1 1 9 14697 1 1 82 TYR HB2 H 9.102 -0.652 4.077 1.00 . A A . 82 TYR HB2 1 1 9 14698 1 1 82 TYR HB3 H 8.842 0.872 4.917 1.00 . A A . 82 TYR HB3 1 1 9 14699 1 1 82 TYR HD1 H 10.708 1.992 6.065 1.00 . A A . 82 TYR HD1 1 1 9 14700 1 1 82 TYR HD2 H 11.310 -1.563 3.806 1.00 . A A . 82 TYR HD2 1 1 9 14701 1 1 82 TYR HE1 H 13.128 2.429 6.033 1.00 . A A . 82 TYR HE1 1 1 9 14702 1 1 82 TYR HE2 H 13.732 -1.137 3.769 1.00 . A A . 82 TYR HE2 1 1 9 14703 1 1 82 TYR HH H 15.193 1.196 4.002 1.00 . A A . 82 TYR HH 1 1 9 14704 1 1 82 TYR N N 9.778 -1.959 6.474 1.00 . A A . 82 TYR N 1 1 9 14705 1 1 82 TYR O O 7.173 -2.127 5.095 1.00 . A A . 82 TYR O 1 1 9 14706 1 1 82 TYR OH O 14.931 0.913 4.881 1.00 . A A . 82 TYR OH 1 1 9 14707 1 1 83 VAL C C 4.284 -0.096 6.226 1.00 . A A . 83 VAL C 1 1 9 14708 1 1 83 VAL CA C 5.139 -1.242 6.756 1.00 . A A . 83 VAL CA 1 1 9 14709 1 1 83 VAL CB C 4.594 -1.682 8.127 1.00 . A A . 83 VAL CB 1 1 9 14710 1 1 83 VAL CG1 C 3.128 -2.074 8.019 1.00 . A A . 83 VAL CG1 1 1 9 14711 1 1 83 VAL CG2 C 5.422 -2.830 8.685 1.00 . A A . 83 VAL CG2 1 1 9 14712 1 1 83 VAL H H 6.823 -0.226 7.538 1.00 . A A . 83 VAL H 1 1 9 14713 1 1 83 VAL HA H 5.064 -2.078 6.076 1.00 . A A . 83 VAL HA 1 1 9 14714 1 1 83 VAL HB H 4.671 -0.847 8.808 1.00 . A A . 83 VAL HB 1 1 9 14715 1 1 83 VAL HG11 H 3.047 -3.025 7.511 1.00 . A A . 83 VAL HG11 1 1 9 14716 1 1 83 VAL HG12 H 2.703 -2.156 9.008 1.00 . A A . 83 VAL HG12 1 1 9 14717 1 1 83 VAL HG13 H 2.595 -1.321 7.458 1.00 . A A . 83 VAL HG13 1 1 9 14718 1 1 83 VAL HG21 H 4.969 -3.769 8.403 1.00 . A A . 83 VAL HG21 1 1 9 14719 1 1 83 VAL HG22 H 6.424 -2.780 8.285 1.00 . A A . 83 VAL HG22 1 1 9 14720 1 1 83 VAL HG23 H 5.460 -2.757 9.762 1.00 . A A . 83 VAL HG23 1 1 9 14721 1 1 83 VAL N N 6.542 -0.855 6.841 1.00 . A A . 83 VAL N 1 1 9 14722 1 1 83 VAL O O 4.121 0.929 6.889 1.00 . A A . 83 VAL O 1 1 9 14723 1 1 84 PHE C C 1.424 0.398 4.558 1.00 . A A . 84 PHE C 1 1 9 14724 1 1 84 PHE CA C 2.903 0.744 4.407 1.00 . A A . 84 PHE CA 1 1 9 14725 1 1 84 PHE CB C 3.255 0.892 2.925 1.00 . A A . 84 PHE CB 1 1 9 14726 1 1 84 PHE CD1 C 5.561 1.881 2.893 1.00 . A A . 84 PHE CD1 1 1 9 14727 1 1 84 PHE CD2 C 5.280 -0.364 2.139 1.00 . A A . 84 PHE CD2 1 1 9 14728 1 1 84 PHE CE1 C 6.916 1.800 2.638 1.00 . A A . 84 PHE CE1 1 1 9 14729 1 1 84 PHE CE2 C 6.635 -0.451 1.882 1.00 . A A . 84 PHE CE2 1 1 9 14730 1 1 84 PHE CG C 4.728 0.801 2.647 1.00 . A A . 84 PHE CG 1 1 9 14731 1 1 84 PHE CZ C 7.455 0.633 2.132 1.00 . A A . 84 PHE CZ 1 1 9 14732 1 1 84 PHE H H 3.908 -1.114 4.547 1.00 . A A . 84 PHE H 1 1 9 14733 1 1 84 PHE HA H 3.094 1.680 4.909 1.00 . A A . 84 PHE HA 1 1 9 14734 1 1 84 PHE HB2 H 2.763 0.110 2.366 1.00 . A A . 84 PHE HB2 1 1 9 14735 1 1 84 PHE HB3 H 2.908 1.852 2.574 1.00 . A A . 84 PHE HB3 1 1 9 14736 1 1 84 PHE HD1 H 5.141 2.794 3.290 1.00 . A A . 84 PHE HD1 1 1 9 14737 1 1 84 PHE HD2 H 4.639 -1.212 1.943 1.00 . A A . 84 PHE HD2 1 1 9 14738 1 1 84 PHE HE1 H 7.555 2.648 2.835 1.00 . A A . 84 PHE HE1 1 1 9 14739 1 1 84 PHE HE2 H 7.052 -1.365 1.487 1.00 . A A . 84 PHE HE2 1 1 9 14740 1 1 84 PHE HZ H 8.513 0.567 1.931 1.00 . A A . 84 PHE HZ 1 1 9 14741 1 1 84 PHE N N 3.741 -0.275 5.027 1.00 . A A . 84 PHE N 1 1 9 14742 1 1 84 PHE O O 0.962 -0.632 4.067 1.00 . A A . 84 PHE O 1 1 9 14743 1 1 85 LYS C C -1.568 1.914 4.506 1.00 . A A . 85 LYS C 1 1 9 14744 1 1 85 LYS CA C -0.740 1.056 5.457 1.00 . A A . 85 LYS CA 1 1 9 14745 1 1 85 LYS CB C -1.110 1.381 6.906 1.00 . A A . 85 LYS CB 1 1 9 14746 1 1 85 LYS CD C -2.923 1.768 8.601 1.00 . A A . 85 LYS CD 1 1 9 14747 1 1 85 LYS CE C -3.062 3.275 8.752 1.00 . A A . 85 LYS CE 1 1 9 14748 1 1 85 LYS CG C -2.607 1.379 7.167 1.00 . A A . 85 LYS CG 1 1 9 14749 1 1 85 LYS H H 1.112 2.071 5.608 1.00 . A A . 85 LYS H 1 1 9 14750 1 1 85 LYS HA H -0.955 0.016 5.264 1.00 . A A . 85 LYS HA 1 1 9 14751 1 1 85 LYS HB2 H -0.652 0.649 7.555 1.00 . A A . 85 LYS HB2 1 1 9 14752 1 1 85 LYS HB3 H -0.725 2.360 7.153 1.00 . A A . 85 LYS HB3 1 1 9 14753 1 1 85 LYS HD2 H -3.852 1.301 8.895 1.00 . A A . 85 LYS HD2 1 1 9 14754 1 1 85 LYS HD3 H -2.126 1.422 9.243 1.00 . A A . 85 LYS HD3 1 1 9 14755 1 1 85 LYS HE2 H -2.758 3.553 9.749 1.00 . A A . 85 LYS HE2 1 1 9 14756 1 1 85 LYS HE3 H -2.418 3.756 8.031 1.00 . A A . 85 LYS HE3 1 1 9 14757 1 1 85 LYS HG2 H -3.080 2.085 6.501 1.00 . A A . 85 LYS HG2 1 1 9 14758 1 1 85 LYS HG3 H -2.994 0.387 6.978 1.00 . A A . 85 LYS HG3 1 1 9 14759 1 1 85 LYS HZ1 H -4.469 4.703 8.166 1.00 . A A . 85 LYS HZ1 1 1 9 14760 1 1 85 LYS HZ2 H -4.995 3.699 9.421 1.00 . A A . 85 LYS HZ2 1 1 9 14761 1 1 85 LYS HZ3 H -4.933 3.110 7.837 1.00 . A A . 85 LYS HZ3 1 1 9 14762 1 1 85 LYS N N 0.686 1.267 5.241 1.00 . A A . 85 LYS N 1 1 9 14763 1 1 85 LYS NZ N -4.463 3.728 8.528 1.00 . A A . 85 LYS NZ 1 1 9 14764 1 1 85 LYS O O -1.639 3.134 4.656 1.00 . A A . 85 LYS O 1 1 9 14765 1 1 86 VAL C C -4.431 2.188 3.081 1.00 . A A . 86 VAL C 1 1 9 14766 1 1 86 VAL CA C -3.017 1.973 2.551 1.00 . A A . 86 VAL CA 1 1 9 14767 1 1 86 VAL CB C -3.092 1.203 1.219 1.00 . A A . 86 VAL CB 1 1 9 14768 1 1 86 VAL CG1 C -3.249 -0.288 1.471 1.00 . A A . 86 VAL CG1 1 1 9 14769 1 1 86 VAL CG2 C -4.233 1.731 0.362 1.00 . A A . 86 VAL CG2 1 1 9 14770 1 1 86 VAL H H -2.097 0.296 3.458 1.00 . A A . 86 VAL H 1 1 9 14771 1 1 86 VAL HA H -2.564 2.935 2.362 1.00 . A A . 86 VAL HA 1 1 9 14772 1 1 86 VAL HB H -2.166 1.360 0.684 1.00 . A A . 86 VAL HB 1 1 9 14773 1 1 86 VAL HG11 H -3.907 -0.712 0.727 1.00 . A A . 86 VAL HG11 1 1 9 14774 1 1 86 VAL HG12 H -2.283 -0.768 1.414 1.00 . A A . 86 VAL HG12 1 1 9 14775 1 1 86 VAL HG13 H -3.671 -0.444 2.454 1.00 . A A . 86 VAL HG13 1 1 9 14776 1 1 86 VAL HG21 H -3.881 1.891 -0.646 1.00 . A A . 86 VAL HG21 1 1 9 14777 1 1 86 VAL HG22 H -5.038 1.011 0.352 1.00 . A A . 86 VAL HG22 1 1 9 14778 1 1 86 VAL HG23 H -4.590 2.664 0.772 1.00 . A A . 86 VAL HG23 1 1 9 14779 1 1 86 VAL N N -2.193 1.269 3.526 1.00 . A A . 86 VAL N 1 1 9 14780 1 1 86 VAL O O -5.242 1.262 3.112 1.00 . A A . 86 VAL O 1 1 9 14781 1 1 87 THR C C -6.993 4.152 2.907 1.00 . A A . 87 THR C 1 1 9 14782 1 1 87 THR CA C -6.036 3.755 4.025 1.00 . A A . 87 THR CA 1 1 9 14783 1 1 87 THR CB C -5.953 4.904 5.046 1.00 . A A . 87 THR CB 1 1 9 14784 1 1 87 THR CG2 C -7.176 4.915 5.951 1.00 . A A . 87 THR CG2 1 1 9 14785 1 1 87 THR H H -4.032 4.112 3.445 1.00 . A A . 87 THR H 1 1 9 14786 1 1 87 THR HA H -6.427 2.882 4.528 1.00 . A A . 87 THR HA 1 1 9 14787 1 1 87 THR HB H -5.912 5.841 4.509 1.00 . A A . 87 THR HB 1 1 9 14788 1 1 87 THR HG1 H -4.065 5.300 5.457 1.00 . A A . 87 THR HG1 1 1 9 14789 1 1 87 THR HG21 H -8.008 4.459 5.435 1.00 . A A . 87 THR HG21 1 1 9 14790 1 1 87 THR HG22 H -7.425 5.934 6.207 1.00 . A A . 87 THR HG22 1 1 9 14791 1 1 87 THR HG23 H -6.962 4.359 6.851 1.00 . A A . 87 THR HG23 1 1 9 14792 1 1 87 THR N N -4.721 3.417 3.496 1.00 . A A . 87 THR N 1 1 9 14793 1 1 87 THR O O -6.815 5.185 2.261 1.00 . A A . 87 THR O 1 1 9 14794 1 1 87 THR OG1 O -4.768 4.770 5.840 1.00 . A A . 87 THR OG1 1 1 9 14795 1 1 88 VAL C C -10.414 3.519 2.199 1.00 . A A . 88 VAL C 1 1 9 14796 1 1 88 VAL CA C -8.997 3.592 1.643 1.00 . A A . 88 VAL CA 1 1 9 14797 1 1 88 VAL CB C -8.863 2.597 0.475 1.00 . A A . 88 VAL CB 1 1 9 14798 1 1 88 VAL CG1 C -9.942 2.850 -0.567 1.00 . A A . 88 VAL CG1 1 1 9 14799 1 1 88 VAL CG2 C -7.478 2.689 -0.147 1.00 . A A . 88 VAL CG2 1 1 9 14800 1 1 88 VAL H H -8.099 2.518 3.230 1.00 . A A . 88 VAL H 1 1 9 14801 1 1 88 VAL HA H -8.820 4.588 1.263 1.00 . A A . 88 VAL HA 1 1 9 14802 1 1 88 VAL HB H -8.995 1.598 0.862 1.00 . A A . 88 VAL HB 1 1 9 14803 1 1 88 VAL HG11 H -10.255 3.883 -0.518 1.00 . A A . 88 VAL HG11 1 1 9 14804 1 1 88 VAL HG12 H -9.550 2.638 -1.551 1.00 . A A . 88 VAL HG12 1 1 9 14805 1 1 88 VAL HG13 H -10.789 2.209 -0.371 1.00 . A A . 88 VAL HG13 1 1 9 14806 1 1 88 VAL HG21 H -7.087 3.686 -0.007 1.00 . A A . 88 VAL HG21 1 1 9 14807 1 1 88 VAL HG22 H -6.821 1.975 0.328 1.00 . A A . 88 VAL HG22 1 1 9 14808 1 1 88 VAL HG23 H -7.542 2.472 -1.203 1.00 . A A . 88 VAL HG23 1 1 9 14809 1 1 88 VAL N N -8.010 3.326 2.683 1.00 . A A . 88 VAL N 1 1 9 14810 1 1 88 VAL O O -10.888 2.448 2.579 1.00 . A A . 88 VAL O 1 1 9 14811 1 1 89 SER C C -13.338 5.559 1.832 1.00 . A A . 89 SER C 1 1 9 14812 1 1 89 SER CA C -12.450 4.731 2.756 1.00 . A A . 89 SER CA 1 1 9 14813 1 1 89 SER CB C -12.459 5.332 4.163 1.00 . A A . 89 SER CB 1 1 9 14814 1 1 89 SER H H -10.654 5.485 1.926 1.00 . A A . 89 SER H 1 1 9 14815 1 1 89 SER HA H -12.837 3.724 2.802 1.00 . A A . 89 SER HA 1 1 9 14816 1 1 89 SER HB2 H -13.383 5.071 4.657 1.00 . A A . 89 SER HB2 1 1 9 14817 1 1 89 SER HB3 H -11.626 4.937 4.726 1.00 . A A . 89 SER HB3 1 1 9 14818 1 1 89 SER HG H -13.160 7.117 3.761 1.00 . A A . 89 SER HG 1 1 9 14819 1 1 89 SER N N -11.087 4.665 2.243 1.00 . A A . 89 SER N 1 1 9 14820 1 1 89 SER O O -12.892 6.540 1.239 1.00 . A A . 89 SER O 1 1 9 14821 1 1 89 SER OG O -12.350 6.744 4.115 1.00 . A A . 89 SER OG 1 1 9 14822 1 1 90 SER C C -16.692 6.441 1.685 1.00 . A A . 90 SER C 1 1 9 14823 1 1 90 SER CA C -15.550 5.854 0.860 1.00 . A A . 90 SER CA 1 1 9 14824 1 1 90 SER CB C -16.109 4.905 -0.202 1.00 . A A . 90 SER CB 1 1 9 14825 1 1 90 SER H H -14.895 4.364 2.213 1.00 . A A . 90 SER H 1 1 9 14826 1 1 90 SER HA H -15.025 6.660 0.370 1.00 . A A . 90 SER HA 1 1 9 14827 1 1 90 SER HB2 H -15.294 4.377 -0.673 1.00 . A A . 90 SER HB2 1 1 9 14828 1 1 90 SER HB3 H -16.775 4.196 0.268 1.00 . A A . 90 SER HB3 1 1 9 14829 1 1 90 SER HG H -17.746 5.698 -0.930 1.00 . A A . 90 SER HG 1 1 9 14830 1 1 90 SER N N -14.599 5.154 1.715 1.00 . A A . 90 SER N 1 1 9 14831 1 1 90 SER O O -16.821 6.157 2.875 1.00 . A A . 90 SER O 1 1 9 14832 1 1 90 SER OG O -16.826 5.617 -1.195 1.00 . A A . 90 SER OG 1 1 9 14833 1 1 91 GLU C C -19.355 6.896 2.633 1.00 . A A . 91 GLU C 1 1 9 14834 1 1 91 GLU CA C -18.647 7.890 1.716 1.00 . A A . 91 GLU CA 1 1 9 14835 1 1 91 GLU CB C -19.636 8.448 0.690 1.00 . A A . 91 GLU CB 1 1 9 14836 1 1 91 GLU CD C -21.756 9.777 0.345 1.00 . A A . 91 GLU CD 1 1 9 14837 1 1 91 GLU CG C -20.942 8.927 1.301 1.00 . A A . 91 GLU CG 1 1 9 14838 1 1 91 GLU H H -17.361 7.450 0.093 1.00 . A A . 91 GLU H 1 1 9 14839 1 1 91 GLU HA H -18.266 8.704 2.314 1.00 . A A . 91 GLU HA 1 1 9 14840 1 1 91 GLU HB2 H -19.174 9.280 0.179 1.00 . A A . 91 GLU HB2 1 1 9 14841 1 1 91 GLU HB3 H -19.862 7.675 -0.030 1.00 . A A . 91 GLU HB3 1 1 9 14842 1 1 91 GLU HG2 H -21.529 8.067 1.584 1.00 . A A . 91 GLU HG2 1 1 9 14843 1 1 91 GLU HG3 H -20.719 9.514 2.181 1.00 . A A . 91 GLU HG3 1 1 9 14844 1 1 91 GLU N N -17.517 7.262 1.042 1.00 . A A . 91 GLU N 1 1 9 14845 1 1 91 GLU O O -19.609 7.186 3.801 1.00 . A A . 91 GLU O 1 1 9 14846 1 1 91 GLU OE1 O -21.149 10.537 -0.438 1.00 . A A . 91 GLU OE1 1 1 9 14847 1 1 91 GLU OE2 O -23.001 9.681 0.380 1.00 . A A . 91 GLU OE2 1 1 9 14848 1 1 92 ASN C C -19.507 3.415 2.921 1.00 . A A . 92 ASN C 1 1 9 14849 1 1 92 ASN CA C -20.349 4.686 2.861 1.00 . A A . 92 ASN CA 1 1 9 14850 1 1 92 ASN CB C -21.715 4.378 2.245 1.00 . A A . 92 ASN CB 1 1 9 14851 1 1 92 ASN CG C -21.689 4.423 0.729 1.00 . A A . 92 ASN CG 1 1 9 14852 1 1 92 ASN H H -19.440 5.551 1.156 1.00 . A A . 92 ASN H 1 1 9 14853 1 1 92 ASN HA H -20.492 5.057 3.864 1.00 . A A . 92 ASN HA 1 1 9 14854 1 1 92 ASN HB2 H -22.027 3.390 2.550 1.00 . A A . 92 ASN HB2 1 1 9 14855 1 1 92 ASN HB3 H -22.434 5.103 2.596 1.00 . A A . 92 ASN HB3 1 1 9 14856 1 1 92 ASN HD21 H -21.121 2.519 0.657 1.00 . A A . 92 ASN HD21 1 1 9 14857 1 1 92 ASN HD22 H -21.314 3.303 -0.870 1.00 . A A . 92 ASN HD22 1 1 9 14858 1 1 92 ASN N N -19.669 5.723 2.093 1.00 . A A . 92 ASN N 1 1 9 14859 1 1 92 ASN ND2 N -21.340 3.302 0.110 1.00 . A A . 92 ASN ND2 1 1 9 14860 1 1 92 ASN O O -20.039 2.305 2.895 1.00 . A A . 92 ASN O 1 1 9 14861 1 1 92 ASN OD1 O -21.980 5.455 0.123 1.00 . A A . 92 ASN OD1 1 1 9 14862 1 1 93 ALA C C -15.984 2.833 3.783 1.00 . A A . 93 ALA C 1 1 9 14863 1 1 93 ALA CA C -17.277 2.453 3.070 1.00 . A A . 93 ALA CA 1 1 9 14864 1 1 93 ALA CB C -16.978 1.933 1.672 1.00 . A A . 93 ALA CB 1 1 9 14865 1 1 93 ALA H H -17.828 4.495 3.020 1.00 . A A . 93 ALA H 1 1 9 14866 1 1 93 ALA HA H -17.764 1.663 3.624 1.00 . A A . 93 ALA HA 1 1 9 14867 1 1 93 ALA HB1 H -16.135 2.470 1.262 1.00 . A A . 93 ALA HB1 1 1 9 14868 1 1 93 ALA HB2 H -16.745 0.880 1.722 1.00 . A A . 93 ALA HB2 1 1 9 14869 1 1 93 ALA HB3 H -17.841 2.081 1.040 1.00 . A A . 93 ALA HB3 1 1 9 14870 1 1 93 ALA N N -18.192 3.586 3.003 1.00 . A A . 93 ALA N 1 1 9 14871 1 1 93 ALA O O -15.628 4.009 3.860 1.00 . A A . 93 ALA O 1 1 9 14872 1 1 94 PHE C C -13.153 0.812 4.983 1.00 . A A . 94 PHE C 1 1 9 14873 1 1 94 PHE CA C -14.031 2.060 5.013 1.00 . A A . 94 PHE CA 1 1 9 14874 1 1 94 PHE CB C -14.307 2.468 6.462 1.00 . A A . 94 PHE CB 1 1 9 14875 1 1 94 PHE CD1 C -11.868 2.858 6.902 1.00 . A A . 94 PHE CD1 1 1 9 14876 1 1 94 PHE CD2 C -13.185 1.861 8.622 1.00 . A A . 94 PHE CD2 1 1 9 14877 1 1 94 PHE CE1 C -10.751 2.792 7.714 1.00 . A A . 94 PHE CE1 1 1 9 14878 1 1 94 PHE CE2 C -12.072 1.793 9.439 1.00 . A A . 94 PHE CE2 1 1 9 14879 1 1 94 PHE CG C -13.096 2.395 7.346 1.00 . A A . 94 PHE CG 1 1 9 14880 1 1 94 PHE CZ C -10.853 2.258 8.984 1.00 . A A . 94 PHE CZ 1 1 9 14881 1 1 94 PHE H H -15.620 0.914 4.210 1.00 . A A . 94 PHE H 1 1 9 14882 1 1 94 PHE HA H -13.512 2.863 4.514 1.00 . A A . 94 PHE HA 1 1 9 14883 1 1 94 PHE HB2 H -14.669 3.485 6.479 1.00 . A A . 94 PHE HB2 1 1 9 14884 1 1 94 PHE HB3 H -15.062 1.815 6.874 1.00 . A A . 94 PHE HB3 1 1 9 14885 1 1 94 PHE HD1 H -11.787 3.276 5.909 1.00 . A A . 94 PHE HD1 1 1 9 14886 1 1 94 PHE HD2 H -14.137 1.496 8.979 1.00 . A A . 94 PHE HD2 1 1 9 14887 1 1 94 PHE HE1 H -9.800 3.156 7.355 1.00 . A A . 94 PHE HE1 1 1 9 14888 1 1 94 PHE HE2 H -12.154 1.375 10.431 1.00 . A A . 94 PHE HE2 1 1 9 14889 1 1 94 PHE HZ H -9.983 2.206 9.620 1.00 . A A . 94 PHE HZ 1 1 9 14890 1 1 94 PHE N N -15.285 1.830 4.304 1.00 . A A . 94 PHE N 1 1 9 14891 1 1 94 PHE O O -13.615 -0.292 5.266 1.00 . A A . 94 PHE O 1 1 9 14892 1 1 95 GLY C C -9.510 0.322 4.618 1.00 . A A . 95 GLY C 1 1 9 14893 1 1 95 GLY CA C -10.959 -0.120 4.576 1.00 . A A . 95 GLY CA 1 1 9 14894 1 1 95 GLY H H -11.570 1.902 4.423 1.00 . A A . 95 GLY H 1 1 9 14895 1 1 95 GLY HA2 H -11.149 -0.776 5.412 1.00 . A A . 95 GLY HA2 1 1 9 14896 1 1 95 GLY HA3 H -11.131 -0.663 3.658 1.00 . A A . 95 GLY HA3 1 1 9 14897 1 1 95 GLY N N -11.882 0.998 4.637 1.00 . A A . 95 GLY N 1 1 9 14898 1 1 95 GLY O O -9.183 1.437 4.212 1.00 . A A . 95 GLY O 1 1 9 14899 1 1 96 GLU C C -6.374 -1.496 4.982 1.00 . A A . 96 GLU C 1 1 9 14900 1 1 96 GLU CA C -7.218 -0.245 5.208 1.00 . A A . 96 GLU CA 1 1 9 14901 1 1 96 GLU CB C -6.896 0.361 6.576 1.00 . A A . 96 GLU CB 1 1 9 14902 1 1 96 GLU CD C -7.753 1.835 8.440 1.00 . A A . 96 GLU CD 1 1 9 14903 1 1 96 GLU CG C -7.803 1.518 6.958 1.00 . A A . 96 GLU CG 1 1 9 14904 1 1 96 GLU H H -8.962 -1.426 5.420 1.00 . A A . 96 GLU H 1 1 9 14905 1 1 96 GLU HA H -6.983 0.477 4.441 1.00 . A A . 96 GLU HA 1 1 9 14906 1 1 96 GLU HB2 H -6.991 -0.408 7.329 1.00 . A A . 96 GLU HB2 1 1 9 14907 1 1 96 GLU HB3 H -5.877 0.718 6.567 1.00 . A A . 96 GLU HB3 1 1 9 14908 1 1 96 GLU HG2 H -7.497 2.396 6.408 1.00 . A A . 96 GLU HG2 1 1 9 14909 1 1 96 GLU HG3 H -8.819 1.265 6.693 1.00 . A A . 96 GLU HG3 1 1 9 14910 1 1 96 GLU N N -8.640 -0.553 5.112 1.00 . A A . 96 GLU N 1 1 9 14911 1 1 96 GLU O O -6.685 -2.569 5.496 1.00 . A A . 96 GLU O 1 1 9 14912 1 1 96 GLU OE1 O -7.615 0.890 9.245 1.00 . A A . 96 GLU OE1 1 1 9 14913 1 1 96 GLU OE2 O -7.851 3.028 8.795 1.00 . A A . 96 GLU OE2 1 1 9 14914 1 1 97 GLY C C -3.137 -2.415 4.716 1.00 . A A . 97 GLY C 1 1 9 14915 1 1 97 GLY CA C -4.430 -2.473 3.927 1.00 . A A . 97 GLY CA 1 1 9 14916 1 1 97 GLY H H -5.103 -0.468 3.826 1.00 . A A . 97 GLY H 1 1 9 14917 1 1 97 GLY HA2 H -4.949 -3.387 4.172 1.00 . A A . 97 GLY HA2 1 1 9 14918 1 1 97 GLY HA3 H -4.194 -2.476 2.873 1.00 . A A . 97 GLY HA3 1 1 9 14919 1 1 97 GLY N N -5.302 -1.348 4.209 1.00 . A A . 97 GLY N 1 1 9 14920 1 1 97 GLY O O -2.851 -1.420 5.383 1.00 . A A . 97 GLY O 1 1 9 14921 1 1 98 PHE C C -0.099 -4.467 4.633 1.00 . A A . 98 PHE C 1 1 9 14922 1 1 98 PHE CA C -1.084 -3.554 5.358 1.00 . A A . 98 PHE CA 1 1 9 14923 1 1 98 PHE CB C -1.305 -4.057 6.786 1.00 . A A . 98 PHE CB 1 1 9 14924 1 1 98 PHE CD1 C -3.096 -2.627 7.809 1.00 . A A . 98 PHE CD1 1 1 9 14925 1 1 98 PHE CD2 C -0.850 -2.335 8.554 1.00 . A A . 98 PHE CD2 1 1 9 14926 1 1 98 PHE CE1 C -3.516 -1.640 8.681 1.00 . A A . 98 PHE CE1 1 1 9 14927 1 1 98 PHE CE2 C -1.264 -1.348 9.428 1.00 . A A . 98 PHE CE2 1 1 9 14928 1 1 98 PHE CG C -1.759 -2.985 7.735 1.00 . A A . 98 PHE CG 1 1 9 14929 1 1 98 PHE CZ C -2.599 -1.001 9.492 1.00 . A A . 98 PHE CZ 1 1 9 14930 1 1 98 PHE H H -2.635 -4.248 4.095 1.00 . A A . 98 PHE H 1 1 9 14931 1 1 98 PHE HA H -0.671 -2.558 5.396 1.00 . A A . 98 PHE HA 1 1 9 14932 1 1 98 PHE HB2 H -2.059 -4.830 6.775 1.00 . A A . 98 PHE HB2 1 1 9 14933 1 1 98 PHE HB3 H -0.381 -4.466 7.163 1.00 . A A . 98 PHE HB3 1 1 9 14934 1 1 98 PHE HD1 H -3.814 -3.127 7.176 1.00 . A A . 98 PHE HD1 1 1 9 14935 1 1 98 PHE HD2 H 0.196 -2.607 8.505 1.00 . A A . 98 PHE HD2 1 1 9 14936 1 1 98 PHE HE1 H -4.560 -1.371 8.729 1.00 . A A . 98 PHE HE1 1 1 9 14937 1 1 98 PHE HE2 H -0.544 -0.851 10.061 1.00 . A A . 98 PHE HE2 1 1 9 14938 1 1 98 PHE HZ H -2.925 -0.230 10.174 1.00 . A A . 98 PHE HZ 1 1 9 14939 1 1 98 PHE N N -2.353 -3.486 4.643 1.00 . A A . 98 PHE N 1 1 9 14940 1 1 98 PHE O O -0.390 -5.636 4.378 1.00 . A A . 98 PHE O 1 1 9 14941 1 1 99 VAL C C 3.492 -4.273 4.061 1.00 . A A . 99 VAL C 1 1 9 14942 1 1 99 VAL CA C 2.097 -4.688 3.606 1.00 . A A . 99 VAL CA 1 1 9 14943 1 1 99 VAL CB C 1.992 -4.510 2.080 1.00 . A A . 99 VAL CB 1 1 9 14944 1 1 99 VAL CG1 C 2.279 -3.068 1.689 1.00 . A A . 99 VAL CG1 1 1 9 14945 1 1 99 VAL CG2 C 2.940 -5.463 1.367 1.00 . A A . 99 VAL CG2 1 1 9 14946 1 1 99 VAL H H 1.242 -2.987 4.531 1.00 . A A . 99 VAL H 1 1 9 14947 1 1 99 VAL HA H 1.950 -5.733 3.837 1.00 . A A . 99 VAL HA 1 1 9 14948 1 1 99 VAL HB H 0.983 -4.748 1.778 1.00 . A A . 99 VAL HB 1 1 9 14949 1 1 99 VAL HG11 H 1.931 -2.408 2.470 1.00 . A A . 99 VAL HG11 1 1 9 14950 1 1 99 VAL HG12 H 3.342 -2.937 1.552 1.00 . A A . 99 VAL HG12 1 1 9 14951 1 1 99 VAL HG13 H 1.765 -2.836 0.768 1.00 . A A . 99 VAL HG13 1 1 9 14952 1 1 99 VAL HG21 H 3.691 -4.894 0.839 1.00 . A A . 99 VAL HG21 1 1 9 14953 1 1 99 VAL HG22 H 3.419 -6.105 2.092 1.00 . A A . 99 VAL HG22 1 1 9 14954 1 1 99 VAL HG23 H 2.385 -6.066 0.664 1.00 . A A . 99 VAL HG23 1 1 9 14955 1 1 99 VAL N N 1.068 -3.924 4.302 1.00 . A A . 99 VAL N 1 1 9 14956 1 1 99 VAL O O 3.852 -3.098 3.998 1.00 . A A . 99 VAL O 1 1 9 14957 1 1 100 ASN C C 6.654 -5.363 3.921 1.00 . A A . 100 ASN C 1 1 9 14958 1 1 100 ASN CA C 5.629 -4.982 4.985 1.00 . A A . 100 ASN CA 1 1 9 14959 1 1 100 ASN CB C 5.907 -5.754 6.277 1.00 . A A . 100 ASN CB 1 1 9 14960 1 1 100 ASN CG C 5.265 -7.128 6.278 1.00 . A A . 100 ASN CG 1 1 9 14961 1 1 100 ASN H H 3.929 -6.163 4.545 1.00 . A A . 100 ASN H 1 1 9 14962 1 1 100 ASN HA H 5.711 -3.924 5.184 1.00 . A A . 100 ASN HA 1 1 9 14963 1 1 100 ASN HB2 H 6.974 -5.876 6.394 1.00 . A A . 100 ASN HB2 1 1 9 14964 1 1 100 ASN HB3 H 5.518 -5.194 7.114 1.00 . A A . 100 ASN HB3 1 1 9 14965 1 1 100 ASN HD21 H 5.697 -7.354 8.206 1.00 . A A . 100 ASN HD21 1 1 9 14966 1 1 100 ASN HD22 H 4.872 -8.677 7.460 1.00 . A A . 100 ASN HD22 1 1 9 14967 1 1 100 ASN N N 4.273 -5.246 4.519 1.00 . A A . 100 ASN N 1 1 9 14968 1 1 100 ASN ND2 N 5.279 -7.786 7.431 1.00 . A A . 100 ASN ND2 1 1 9 14969 1 1 100 ASN O O 6.498 -6.368 3.226 1.00 . A A . 100 ASN O 1 1 9 14970 1 1 100 ASN OD1 O 4.763 -7.592 5.254 1.00 . A A . 100 ASN OD1 1 1 9 14971 1 1 101 VAL C C 10.131 -4.771 3.474 1.00 . A A . 101 VAL C 1 1 9 14972 1 1 101 VAL CA C 8.754 -4.809 2.822 1.00 . A A . 101 VAL CA 1 1 9 14973 1 1 101 VAL CB C 8.713 -3.782 1.675 1.00 . A A . 101 VAL CB 1 1 9 14974 1 1 101 VAL CG1 C 9.876 -4.001 0.720 1.00 . A A . 101 VAL CG1 1 1 9 14975 1 1 101 VAL CG2 C 7.385 -3.862 0.937 1.00 . A A . 101 VAL CG2 1 1 9 14976 1 1 101 VAL H H 7.770 -3.770 4.382 1.00 . A A . 101 VAL H 1 1 9 14977 1 1 101 VAL HA H 8.591 -5.792 2.404 1.00 . A A . 101 VAL HA 1 1 9 14978 1 1 101 VAL HB H 8.806 -2.794 2.100 1.00 . A A . 101 VAL HB 1 1 9 14979 1 1 101 VAL HG11 H 9.619 -3.615 -0.255 1.00 . A A . 101 VAL HG11 1 1 9 14980 1 1 101 VAL HG12 H 10.750 -3.487 1.093 1.00 . A A . 101 VAL HG12 1 1 9 14981 1 1 101 VAL HG13 H 10.085 -5.058 0.644 1.00 . A A . 101 VAL HG13 1 1 9 14982 1 1 101 VAL HG21 H 7.493 -3.425 -0.045 1.00 . A A . 101 VAL HG21 1 1 9 14983 1 1 101 VAL HG22 H 7.087 -4.896 0.840 1.00 . A A . 101 VAL HG22 1 1 9 14984 1 1 101 VAL HG23 H 6.632 -3.321 1.491 1.00 . A A . 101 VAL HG23 1 1 9 14985 1 1 101 VAL N N 7.702 -4.555 3.800 1.00 . A A . 101 VAL N 1 1 9 14986 1 1 101 VAL O O 10.453 -3.844 4.219 1.00 . A A . 101 VAL O 1 1 9 14987 1 1 102 THR C C 13.343 -5.595 2.685 1.00 . A A . 102 THR C 1 1 9 14988 1 1 102 THR CA C 12.286 -5.868 3.749 1.00 . A A . 102 THR CA 1 1 9 14989 1 1 102 THR CB C 12.550 -7.251 4.374 1.00 . A A . 102 THR CB 1 1 9 14990 1 1 102 THR CG2 C 13.888 -7.272 5.097 1.00 . A A . 102 THR CG2 1 1 9 14991 1 1 102 THR H H 10.629 -6.493 2.590 1.00 . A A . 102 THR H 1 1 9 14992 1 1 102 THR HA H 12.371 -5.122 4.526 1.00 . A A . 102 THR HA 1 1 9 14993 1 1 102 THR HB H 12.572 -7.988 3.585 1.00 . A A . 102 THR HB 1 1 9 14994 1 1 102 THR HG1 H 11.520 -8.524 5.474 1.00 . A A . 102 THR HG1 1 1 9 14995 1 1 102 THR HG21 H 14.565 -6.576 4.622 1.00 . A A . 102 THR HG21 1 1 9 14996 1 1 102 THR HG22 H 14.305 -8.267 5.053 1.00 . A A . 102 THR HG22 1 1 9 14997 1 1 102 THR HG23 H 13.745 -6.987 6.128 1.00 . A A . 102 THR HG23 1 1 9 14998 1 1 102 THR N N 10.943 -5.784 3.190 1.00 . A A . 102 THR N 1 1 9 14999 1 1 102 THR O O 13.209 -6.024 1.539 1.00 . A A . 102 THR O 1 1 9 15000 1 1 102 THR OG1 O 11.501 -7.581 5.292 1.00 . A A . 102 THR OG1 1 1 9 15001 1 1 103 VAL C C 16.782 -5.204 2.580 1.00 . A A . 103 VAL C 1 1 9 15002 1 1 103 VAL CA C 15.475 -4.549 2.149 1.00 . A A . 103 VAL CA 1 1 9 15003 1 1 103 VAL CB C 15.684 -3.026 2.050 1.00 . A A . 103 VAL CB 1 1 9 15004 1 1 103 VAL CG1 C 16.954 -2.711 1.274 1.00 . A A . 103 VAL CG1 1 1 9 15005 1 1 103 VAL CG2 C 14.476 -2.364 1.404 1.00 . A A . 103 VAL CG2 1 1 9 15006 1 1 103 VAL H H 14.444 -4.564 3.997 1.00 . A A . 103 VAL H 1 1 9 15007 1 1 103 VAL HA H 15.204 -4.919 1.171 1.00 . A A . 103 VAL HA 1 1 9 15008 1 1 103 VAL HB H 15.792 -2.632 3.050 1.00 . A A . 103 VAL HB 1 1 9 15009 1 1 103 VAL HG11 H 16.885 -1.715 0.862 1.00 . A A . 103 VAL HG11 1 1 9 15010 1 1 103 VAL HG12 H 17.805 -2.771 1.936 1.00 . A A . 103 VAL HG12 1 1 9 15011 1 1 103 VAL HG13 H 17.071 -3.424 0.471 1.00 . A A . 103 VAL HG13 1 1 9 15012 1 1 103 VAL HG21 H 14.661 -1.305 1.300 1.00 . A A . 103 VAL HG21 1 1 9 15013 1 1 103 VAL HG22 H 14.306 -2.797 0.429 1.00 . A A . 103 VAL HG22 1 1 9 15014 1 1 103 VAL HG23 H 13.606 -2.519 2.024 1.00 . A A . 103 VAL HG23 1 1 9 15015 1 1 103 VAL N N 14.394 -4.878 3.071 1.00 . A A . 103 VAL N 1 1 9 15016 1 1 103 VAL O O 17.424 -4.765 3.535 1.00 . A A . 103 VAL O 1 1 9 15017 1 1 104 LYS C C 19.618 -6.227 1.627 1.00 . A A . 104 LYS C 1 1 9 15018 1 1 104 LYS CA C 18.406 -6.972 2.176 1.00 . A A . 104 LYS CA 1 1 9 15019 1 1 104 LYS CB C 18.357 -8.387 1.594 1.00 . A A . 104 LYS CB 1 1 9 15020 1 1 104 LYS CD C 17.322 -9.779 3.411 1.00 . A A . 104 LYS CD 1 1 9 15021 1 1 104 LYS CE C 16.282 -10.850 3.699 1.00 . A A . 104 LYS CE 1 1 9 15022 1 1 104 LYS CG C 17.136 -9.180 2.027 1.00 . A A . 104 LYS CG 1 1 9 15023 1 1 104 LYS H H 16.619 -6.559 1.119 1.00 . A A . 104 LYS H 1 1 9 15024 1 1 104 LYS HA H 18.494 -7.037 3.250 1.00 . A A . 104 LYS HA 1 1 9 15025 1 1 104 LYS HB2 H 18.353 -8.319 0.516 1.00 . A A . 104 LYS HB2 1 1 9 15026 1 1 104 LYS HB3 H 19.240 -8.924 1.909 1.00 . A A . 104 LYS HB3 1 1 9 15027 1 1 104 LYS HD2 H 18.305 -10.222 3.473 1.00 . A A . 104 LYS HD2 1 1 9 15028 1 1 104 LYS HD3 H 17.232 -8.994 4.148 1.00 . A A . 104 LYS HD3 1 1 9 15029 1 1 104 LYS HE2 H 16.091 -10.871 4.761 1.00 . A A . 104 LYS HE2 1 1 9 15030 1 1 104 LYS HE3 H 15.371 -10.599 3.175 1.00 . A A . 104 LYS HE3 1 1 9 15031 1 1 104 LYS HG2 H 16.278 -8.525 2.042 1.00 . A A . 104 LYS HG2 1 1 9 15032 1 1 104 LYS HG3 H 16.968 -9.979 1.318 1.00 . A A . 104 LYS HG3 1 1 9 15033 1 1 104 LYS HZ1 H 16.175 -12.519 2.448 1.00 . A A . 104 LYS HZ1 1 1 9 15034 1 1 104 LYS HZ2 H 16.625 -12.883 4.037 1.00 . A A . 104 LYS HZ2 1 1 9 15035 1 1 104 LYS HZ3 H 17.739 -12.165 2.985 1.00 . A A . 104 LYS HZ3 1 1 9 15036 1 1 104 LYS N N 17.173 -6.256 1.869 1.00 . A A . 104 LYS N 1 1 9 15037 1 1 104 LYS NZ N 16.738 -12.199 3.262 1.00 . A A . 104 LYS NZ 1 1 9 15038 1 1 104 LYS O O 19.563 -5.592 0.574 1.00 . A A . 104 LYS O 1 1 9 15039 1 1 105 PRO C C 22.624 -6.294 0.733 1.00 . A A . 105 PRO C 1 1 9 15040 1 1 105 PRO CA C 21.990 -5.646 1.960 1.00 . A A . 105 PRO CA 1 1 9 15041 1 1 105 PRO CB C 22.890 -5.826 3.185 1.00 . A A . 105 PRO CB 1 1 9 15042 1 1 105 PRO CD C 20.880 -7.044 3.622 1.00 . A A . 105 PRO CD 1 1 9 15043 1 1 105 PRO CG C 22.364 -7.042 3.866 1.00 . A A . 105 PRO CG 1 1 9 15044 1 1 105 PRO HA H 21.840 -4.593 1.773 1.00 . A A . 105 PRO HA 1 1 9 15045 1 1 105 PRO HB2 H 23.914 -5.963 2.865 1.00 . A A . 105 PRO HB2 1 1 9 15046 1 1 105 PRO HB3 H 22.818 -4.956 3.820 1.00 . A A . 105 PRO HB3 1 1 9 15047 1 1 105 PRO HD2 H 20.516 -8.056 3.520 1.00 . A A . 105 PRO HD2 1 1 9 15048 1 1 105 PRO HD3 H 20.365 -6.535 4.423 1.00 . A A . 105 PRO HD3 1 1 9 15049 1 1 105 PRO HG2 H 22.816 -7.925 3.441 1.00 . A A . 105 PRO HG2 1 1 9 15050 1 1 105 PRO HG3 H 22.569 -6.987 4.925 1.00 . A A . 105 PRO HG3 1 1 9 15051 1 1 105 PRO N N 20.742 -6.306 2.356 1.00 . A A . 105 PRO N 1 1 9 15052 1 1 105 PRO O O 22.374 -7.462 0.438 1.00 . A A . 105 PRO O 1 1 9 15053 1 1 106 ALA C C 25.231 -7.001 -0.805 1.00 . A A . 106 ALA C 1 1 9 15054 1 1 106 ALA CA C 24.116 -6.027 -1.170 1.00 . A A . 106 ALA CA 1 1 9 15055 1 1 106 ALA CB C 24.670 -4.870 -1.988 1.00 . A A . 106 ALA CB 1 1 9 15056 1 1 106 ALA H H 23.603 -4.603 0.309 1.00 . A A . 106 ALA H 1 1 9 15057 1 1 106 ALA HA H 23.383 -6.544 -1.773 1.00 . A A . 106 ALA HA 1 1 9 15058 1 1 106 ALA HB1 H 23.853 -4.334 -2.451 1.00 . A A . 106 ALA HB1 1 1 9 15059 1 1 106 ALA HB2 H 25.218 -4.202 -1.341 1.00 . A A . 106 ALA HB2 1 1 9 15060 1 1 106 ALA HB3 H 25.329 -5.253 -2.753 1.00 . A A . 106 ALA HB3 1 1 9 15061 1 1 106 ALA N N 23.445 -5.527 0.023 1.00 . A A . 106 ALA N 1 1 9 15062 1 1 106 ALA O O 26.247 -6.609 -0.230 1.00 . A A . 106 ALA O 1 1 9 15063 1 1 107 ARG C C 26.906 -9.571 -2.063 1.00 . A A . 107 ARG C 1 1 9 15064 1 1 107 ARG CA C 26.024 -9.301 -0.847 1.00 . A A . 107 ARG CA 1 1 9 15065 1 1 107 ARG CB C 25.331 -10.593 -0.410 1.00 . A A . 107 ARG CB 1 1 9 15066 1 1 107 ARG CD C 23.577 -12.331 -0.880 1.00 . A A . 107 ARG CD 1 1 9 15067 1 1 107 ARG CG C 24.287 -11.089 -1.397 1.00 . A A . 107 ARG CG 1 1 9 15068 1 1 107 ARG CZ C 24.034 -14.740 -0.711 1.00 . A A . 107 ARG CZ 1 1 9 15069 1 1 107 ARG H H 24.205 -8.522 -1.599 1.00 . A A . 107 ARG H 1 1 9 15070 1 1 107 ARG HA H 26.644 -8.944 -0.039 1.00 . A A . 107 ARG HA 1 1 9 15071 1 1 107 ARG HB2 H 26.077 -11.365 -0.290 1.00 . A A . 107 ARG HB2 1 1 9 15072 1 1 107 ARG HB3 H 24.845 -10.423 0.539 1.00 . A A . 107 ARG HB3 1 1 9 15073 1 1 107 ARG HD2 H 23.533 -12.281 0.197 1.00 . A A . 107 ARG HD2 1 1 9 15074 1 1 107 ARG HD3 H 22.575 -12.348 -1.281 1.00 . A A . 107 ARG HD3 1 1 9 15075 1 1 107 ARG HE H 24.934 -13.496 -1.984 1.00 . A A . 107 ARG HE 1 1 9 15076 1 1 107 ARG HG2 H 23.557 -10.310 -1.557 1.00 . A A . 107 ARG HG2 1 1 9 15077 1 1 107 ARG HG3 H 24.774 -11.326 -2.332 1.00 . A A . 107 ARG HG3 1 1 9 15078 1 1 107 ARG HH11 H 22.630 -14.049 0.567 1.00 . A A . 107 ARG HH11 1 1 9 15079 1 1 107 ARG HH12 H 22.962 -15.746 0.676 1.00 . A A . 107 ARG HH12 1 1 9 15080 1 1 107 ARG HH21 H 25.380 -15.729 -1.850 1.00 . A A . 107 ARG HH21 1 1 9 15081 1 1 107 ARG HH22 H 24.527 -16.701 -0.699 1.00 . A A . 107 ARG HH22 1 1 9 15082 1 1 107 ARG N N 25.035 -8.271 -1.142 1.00 . A A . 107 ARG N 1 1 9 15083 1 1 107 ARG NE N 24.266 -13.558 -1.270 1.00 . A A . 107 ARG NE 1 1 9 15084 1 1 107 ARG NH1 N 23.135 -14.855 0.257 1.00 . A A . 107 ARG NH1 1 1 9 15085 1 1 107 ARG NH2 N 24.702 -15.811 -1.121 1.00 . A A . 107 ARG NH2 1 1 9 15086 1 1 107 ARG O O 26.421 -9.989 -3.114 1.00 . A A . 107 ARG O 1 1 9 15087 1 1 108 SER C C 30.130 -10.662 -2.653 1.00 . A A . 108 SER C 1 1 9 15088 1 1 108 SER CA C 29.154 -9.542 -2.997 1.00 . A A . 108 SER CA 1 1 9 15089 1 1 108 SER CB C 29.923 -8.252 -3.290 1.00 . A A . 108 SER CB 1 1 9 15090 1 1 108 SER H H 28.530 -8.997 -1.048 1.00 . A A . 108 SER H 1 1 9 15091 1 1 108 SER HA H 28.594 -9.825 -3.876 1.00 . A A . 108 SER HA 1 1 9 15092 1 1 108 SER HB2 H 30.541 -8.395 -4.163 1.00 . A A . 108 SER HB2 1 1 9 15093 1 1 108 SER HB3 H 29.220 -7.452 -3.474 1.00 . A A . 108 SER HB3 1 1 9 15094 1 1 108 SER HG H 31.298 -8.641 -1.950 1.00 . A A . 108 SER HG 1 1 9 15095 1 1 108 SER N N 28.204 -9.329 -1.911 1.00 . A A . 108 SER N 1 1 9 15096 1 1 108 SER O O 30.841 -11.169 -3.520 1.00 . A A . 108 SER O 1 1 9 15097 1 1 108 SER OG O 30.751 -7.892 -2.198 1.00 . A A . 108 SER OG 1 1 9 15098 1 1 109 GLY C C 32.175 -11.586 -0.065 1.00 . A A . 109 GLY C 1 1 9 15099 1 1 109 GLY CA C 31.051 -12.102 -0.942 1.00 . A A . 109 GLY CA 1 1 9 15100 1 1 109 GLY H H 29.569 -10.604 -0.732 1.00 . A A . 109 GLY H 1 1 9 15101 1 1 109 GLY HA2 H 30.481 -12.832 -0.387 1.00 . A A . 109 GLY HA2 1 1 9 15102 1 1 109 GLY HA3 H 31.478 -12.579 -1.812 1.00 . A A . 109 GLY HA3 1 1 9 15103 1 1 109 GLY N N 30.159 -11.044 -1.379 1.00 . A A . 109 GLY N 1 1 9 15104 1 1 109 GLY O O 31.954 -11.107 1.047 1.00 . A A . 109 GLY O 1 1 9 15105 1 1 110 PRO C C 34.665 -9.711 0.280 1.00 . A A . 110 PRO C 1 1 9 15106 1 1 110 PRO CA C 34.603 -11.230 0.162 1.00 . A A . 110 PRO CA 1 1 9 15107 1 1 110 PRO CB C 35.763 -11.748 -0.692 1.00 . A A . 110 PRO CB 1 1 9 15108 1 1 110 PRO CD C 33.753 -12.245 -1.887 1.00 . A A . 110 PRO CD 1 1 9 15109 1 1 110 PRO CG C 35.198 -11.870 -2.065 1.00 . A A . 110 PRO CG 1 1 9 15110 1 1 110 PRO HA H 34.655 -11.669 1.147 1.00 . A A . 110 PRO HA 1 1 9 15111 1 1 110 PRO HB2 H 36.580 -11.041 -0.662 1.00 . A A . 110 PRO HB2 1 1 9 15112 1 1 110 PRO HB3 H 36.093 -12.704 -0.316 1.00 . A A . 110 PRO HB3 1 1 9 15113 1 1 110 PRO HD2 H 33.148 -11.798 -2.662 1.00 . A A . 110 PRO HD2 1 1 9 15114 1 1 110 PRO HD3 H 33.639 -13.319 -1.889 1.00 . A A . 110 PRO HD3 1 1 9 15115 1 1 110 PRO HG2 H 35.279 -10.925 -2.581 1.00 . A A . 110 PRO HG2 1 1 9 15116 1 1 110 PRO HG3 H 35.721 -12.642 -2.610 1.00 . A A . 110 PRO HG3 1 1 9 15117 1 1 110 PRO N N 33.415 -11.684 -0.568 1.00 . A A . 110 PRO N 1 1 9 15118 1 1 110 PRO O O 35.156 -9.029 -0.619 1.00 . A A . 110 PRO O 1 1 9 15119 1 1 111 SER C C 35.064 -7.387 2.804 1.00 . A A . 111 SER C 1 1 9 15120 1 1 111 SER CA C 34.161 -7.749 1.629 1.00 . A A . 111 SER CA 1 1 9 15121 1 1 111 SER CB C 32.737 -7.258 1.896 1.00 . A A . 111 SER CB 1 1 9 15122 1 1 111 SER H H 33.788 -9.785 2.075 1.00 . A A . 111 SER H 1 1 9 15123 1 1 111 SER HA H 34.538 -7.267 0.739 1.00 . A A . 111 SER HA 1 1 9 15124 1 1 111 SER HB2 H 32.372 -7.700 2.810 1.00 . A A . 111 SER HB2 1 1 9 15125 1 1 111 SER HB3 H 32.742 -6.182 1.994 1.00 . A A . 111 SER HB3 1 1 9 15126 1 1 111 SER HG H 32.384 -7.834 0.057 1.00 . A A . 111 SER HG 1 1 9 15127 1 1 111 SER N N 34.165 -9.188 1.395 1.00 . A A . 111 SER N 1 1 9 15128 1 1 111 SER O O 35.461 -8.251 3.585 1.00 . A A . 111 SER O 1 1 9 15129 1 1 111 SER OG O 31.867 -7.617 0.836 1.00 . A A . 111 SER OG 1 1 9 15130 1 1 112 SER C C 35.585 -4.475 4.752 1.00 . A A . 112 SER C 1 1 9 15131 1 1 112 SER CA C 36.246 -5.625 3.998 1.00 . A A . 112 SER CA 1 1 9 15132 1 1 112 SER CB C 37.596 -5.174 3.439 1.00 . A A . 112 SER CB 1 1 9 15133 1 1 112 SER H H 35.038 -5.461 2.267 1.00 . A A . 112 SER H 1 1 9 15134 1 1 112 SER HA H 36.405 -6.445 4.683 1.00 . A A . 112 SER HA 1 1 9 15135 1 1 112 SER HB2 H 38.269 -4.964 4.256 1.00 . A A . 112 SER HB2 1 1 9 15136 1 1 112 SER HB3 H 38.010 -5.961 2.825 1.00 . A A . 112 SER HB3 1 1 9 15137 1 1 112 SER HG H 37.438 -4.246 1.721 1.00 . A A . 112 SER HG 1 1 9 15138 1 1 112 SER N N 35.386 -6.103 2.922 1.00 . A A . 112 SER N 1 1 9 15139 1 1 112 SER O O 34.511 -4.006 4.375 1.00 . A A . 112 SER O 1 1 9 15140 1 1 112 SER OG O 37.456 -4.005 2.650 1.00 . A A . 112 SER OG 1 1 9 15141 1 1 113 GLY C C 35.853 -1.591 5.930 1.00 . A A . 113 GLY C 1 1 9 15142 1 1 113 GLY CA C 35.696 -2.935 6.613 1.00 . A A . 113 GLY CA 1 1 9 15143 1 1 113 GLY H H 37.086 -4.438 6.075 1.00 . A A . 113 GLY H 1 1 9 15144 1 1 113 GLY HA2 H 34.646 -3.117 6.789 1.00 . A A . 113 GLY HA2 1 1 9 15145 1 1 113 GLY HA3 H 36.210 -2.905 7.562 1.00 . A A . 113 GLY HA3 1 1 9 15146 1 1 113 GLY N N 36.234 -4.026 5.822 1.00 . A A . 113 GLY N 1 1 9 15147 1 1 113 GLY O O 35.030 -1.210 5.097 1.00 . A A . 113 GLY O 1 1 10 15148 1 1 1 GLY C C -36.484 20.642 4.735 1.00 . A A . 1 GLY C 1 1 10 15149 1 1 1 GLY CA C -36.329 22.130 4.489 1.00 . A A . 1 GLY CA 1 1 10 15150 1 1 1 GLY H1 H -35.895 22.805 2.530 1.00 . A A . 1 GLY H1 1 1 10 15151 1 1 1 GLY HA2 H -35.886 22.585 5.363 1.00 . A A . 1 GLY HA2 1 1 10 15152 1 1 1 GLY HA3 H -37.307 22.560 4.328 1.00 . A A . 1 GLY HA3 1 1 10 15153 1 1 1 GLY N N -35.495 22.418 3.337 1.00 . A A . 1 GLY N 1 1 10 15154 1 1 1 GLY O O -37.598 20.147 4.905 1.00 . A A . 1 GLY O 1 1 10 15155 1 1 2 SER C C -34.895 18.146 6.379 1.00 . A A . 2 SER C 1 1 10 15156 1 1 2 SER CA C -35.381 18.486 4.973 1.00 . A A . 2 SER CA 1 1 10 15157 1 1 2 SER CB C -34.508 17.779 3.935 1.00 . A A . 2 SER CB 1 1 10 15158 1 1 2 SER H H -34.506 20.379 4.610 1.00 . A A . 2 SER H 1 1 10 15159 1 1 2 SER HA H -36.400 18.146 4.866 1.00 . A A . 2 SER HA 1 1 10 15160 1 1 2 SER HB2 H -34.880 17.999 2.946 1.00 . A A . 2 SER HB2 1 1 10 15161 1 1 2 SER HB3 H -33.491 18.131 4.024 1.00 . A A . 2 SER HB3 1 1 10 15162 1 1 2 SER HG H -34.090 16.160 4.955 1.00 . A A . 2 SER HG 1 1 10 15163 1 1 2 SER N N -35.364 19.927 4.752 1.00 . A A . 2 SER N 1 1 10 15164 1 1 2 SER O O -33.851 18.628 6.820 1.00 . A A . 2 SER O 1 1 10 15165 1 1 2 SER OG O -34.524 16.375 4.126 1.00 . A A . 2 SER OG 1 1 10 15166 1 1 3 SER C C -33.947 16.223 8.464 1.00 . A A . 3 SER C 1 1 10 15167 1 1 3 SER CA C -35.309 16.910 8.435 1.00 . A A . 3 SER CA 1 1 10 15168 1 1 3 SER CB C -36.377 15.975 9.004 1.00 . A A . 3 SER CB 1 1 10 15169 1 1 3 SER H H -36.479 16.962 6.671 1.00 . A A . 3 SER H 1 1 10 15170 1 1 3 SER HA H -35.262 17.801 9.043 1.00 . A A . 3 SER HA 1 1 10 15171 1 1 3 SER HB2 H -36.795 15.382 8.204 1.00 . A A . 3 SER HB2 1 1 10 15172 1 1 3 SER HB3 H -35.927 15.323 9.738 1.00 . A A . 3 SER HB3 1 1 10 15173 1 1 3 SER HG H -37.528 17.550 9.175 1.00 . A A . 3 SER HG 1 1 10 15174 1 1 3 SER N N -35.659 17.312 7.078 1.00 . A A . 3 SER N 1 1 10 15175 1 1 3 SER O O -33.544 15.579 7.496 1.00 . A A . 3 SER O 1 1 10 15176 1 1 3 SER OG O -37.420 16.708 9.622 1.00 . A A . 3 SER OG 1 1 10 15177 1 1 4 GLY C C -31.874 14.758 10.859 1.00 . A A . 4 GLY C 1 1 10 15178 1 1 4 GLY CA C -31.934 15.754 9.718 1.00 . A A . 4 GLY CA 1 1 10 15179 1 1 4 GLY H H -33.615 16.891 10.322 1.00 . A A . 4 GLY H 1 1 10 15180 1 1 4 GLY HA2 H -31.689 15.245 8.797 1.00 . A A . 4 GLY HA2 1 1 10 15181 1 1 4 GLY HA3 H -31.203 16.529 9.894 1.00 . A A . 4 GLY HA3 1 1 10 15182 1 1 4 GLY N N -33.243 16.366 9.582 1.00 . A A . 4 GLY N 1 1 10 15183 1 1 4 GLY O O -32.536 14.936 11.882 1.00 . A A . 4 GLY O 1 1 10 15184 1 1 5 SER C C -29.473 12.329 11.932 1.00 . A A . 5 SER C 1 1 10 15185 1 1 5 SER CA C -30.942 12.675 11.706 1.00 . A A . 5 SER CA 1 1 10 15186 1 1 5 SER CB C -31.718 11.420 11.303 1.00 . A A . 5 SER CB 1 1 10 15187 1 1 5 SER H H -30.579 13.621 9.847 1.00 . A A . 5 SER H 1 1 10 15188 1 1 5 SER HA H -31.354 13.062 12.626 1.00 . A A . 5 SER HA 1 1 10 15189 1 1 5 SER HB2 H -31.650 10.688 12.093 1.00 . A A . 5 SER HB2 1 1 10 15190 1 1 5 SER HB3 H -32.754 11.678 11.138 1.00 . A A . 5 SER HB3 1 1 10 15191 1 1 5 SER HG H -30.761 10.023 10.317 1.00 . A A . 5 SER HG 1 1 10 15192 1 1 5 SER N N -31.081 13.706 10.684 1.00 . A A . 5 SER N 1 1 10 15193 1 1 5 SER O O -28.945 11.393 11.331 1.00 . A A . 5 SER O 1 1 10 15194 1 1 5 SER OG O -31.193 10.856 10.113 1.00 . A A . 5 SER OG 1 1 10 15195 1 1 6 SER C C -27.254 11.948 14.315 1.00 . A A . 6 SER C 1 1 10 15196 1 1 6 SER CA C -27.411 12.867 13.107 1.00 . A A . 6 SER CA 1 1 10 15197 1 1 6 SER CB C -26.707 14.200 13.371 1.00 . A A . 6 SER CB 1 1 10 15198 1 1 6 SER H H -29.296 13.821 13.251 1.00 . A A . 6 SER H 1 1 10 15199 1 1 6 SER HA H -26.957 12.394 12.249 1.00 . A A . 6 SER HA 1 1 10 15200 1 1 6 SER HB2 H -26.924 14.884 12.566 1.00 . A A . 6 SER HB2 1 1 10 15201 1 1 6 SER HB3 H -27.065 14.614 14.303 1.00 . A A . 6 SER HB3 1 1 10 15202 1 1 6 SER HG H -25.041 13.268 12.931 1.00 . A A . 6 SER HG 1 1 10 15203 1 1 6 SER N N -28.819 13.090 12.804 1.00 . A A . 6 SER N 1 1 10 15204 1 1 6 SER O O -28.101 11.928 15.208 1.00 . A A . 6 SER O 1 1 10 15205 1 1 6 SER OG O -25.303 14.027 13.458 1.00 . A A . 6 SER OG 1 1 10 15206 1 1 7 GLY C C -25.185 9.023 14.998 1.00 . A A . 7 GLY C 1 1 10 15207 1 1 7 GLY CA C -25.915 10.277 15.437 1.00 . A A . 7 GLY CA 1 1 10 15208 1 1 7 GLY H H -25.523 11.246 13.596 1.00 . A A . 7 GLY H 1 1 10 15209 1 1 7 GLY HA2 H -25.321 10.784 16.182 1.00 . A A . 7 GLY HA2 1 1 10 15210 1 1 7 GLY HA3 H -26.860 9.994 15.875 1.00 . A A . 7 GLY HA3 1 1 10 15211 1 1 7 GLY N N -26.164 11.188 14.335 1.00 . A A . 7 GLY N 1 1 10 15212 1 1 7 GLY O O -24.079 9.078 14.460 1.00 . A A . 7 GLY O 1 1 10 15213 1 1 8 PRO C C -25.188 6.351 13.355 1.00 . A A . 8 PRO C 1 1 10 15214 1 1 8 PRO CA C -25.229 6.562 14.865 1.00 . A A . 8 PRO CA 1 1 10 15215 1 1 8 PRO CB C -26.174 5.553 15.521 1.00 . A A . 8 PRO CB 1 1 10 15216 1 1 8 PRO CD C -27.128 7.717 15.869 1.00 . A A . 8 PRO CD 1 1 10 15217 1 1 8 PRO CG C -27.474 6.272 15.638 1.00 . A A . 8 PRO CG 1 1 10 15218 1 1 8 PRO HA H -24.235 6.444 15.271 1.00 . A A . 8 PRO HA 1 1 10 15219 1 1 8 PRO HB2 H -26.261 4.677 14.893 1.00 . A A . 8 PRO HB2 1 1 10 15220 1 1 8 PRO HB3 H -25.790 5.271 16.490 1.00 . A A . 8 PRO HB3 1 1 10 15221 1 1 8 PRO HD2 H -27.856 8.359 15.395 1.00 . A A . 8 PRO HD2 1 1 10 15222 1 1 8 PRO HD3 H -27.069 7.926 16.927 1.00 . A A . 8 PRO HD3 1 1 10 15223 1 1 8 PRO HG2 H -28.038 6.162 14.724 1.00 . A A . 8 PRO HG2 1 1 10 15224 1 1 8 PRO HG3 H -28.034 5.882 16.475 1.00 . A A . 8 PRO HG3 1 1 10 15225 1 1 8 PRO N N -25.808 7.858 15.231 1.00 . A A . 8 PRO N 1 1 10 15226 1 1 8 PRO O O -26.222 6.374 12.688 1.00 . A A . 8 PRO O 1 1 10 15227 1 1 9 ARG C C -22.964 4.691 11.128 1.00 . A A . 9 ARG C 1 1 10 15228 1 1 9 ARG CA C -23.812 5.932 11.392 1.00 . A A . 9 ARG CA 1 1 10 15229 1 1 9 ARG CB C -23.159 7.156 10.748 1.00 . A A . 9 ARG CB 1 1 10 15230 1 1 9 ARG CD C -21.929 8.466 12.504 1.00 . A A . 9 ARG CD 1 1 10 15231 1 1 9 ARG CG C -21.801 7.502 11.335 1.00 . A A . 9 ARG CG 1 1 10 15232 1 1 9 ARG CZ C -19.933 7.898 13.822 1.00 . A A . 9 ARG CZ 1 1 10 15233 1 1 9 ARG H H -23.200 6.139 13.407 1.00 . A A . 9 ARG H 1 1 10 15234 1 1 9 ARG HA H -24.789 5.785 10.957 1.00 . A A . 9 ARG HA 1 1 10 15235 1 1 9 ARG HB2 H -23.032 6.968 9.691 1.00 . A A . 9 ARG HB2 1 1 10 15236 1 1 9 ARG HB3 H -23.811 8.006 10.878 1.00 . A A . 9 ARG HB3 1 1 10 15237 1 1 9 ARG HD2 H -22.375 9.383 12.150 1.00 . A A . 9 ARG HD2 1 1 10 15238 1 1 9 ARG HD3 H -22.568 8.021 13.252 1.00 . A A . 9 ARG HD3 1 1 10 15239 1 1 9 ARG HE H -20.270 9.670 12.971 1.00 . A A . 9 ARG HE 1 1 10 15240 1 1 9 ARG HG2 H -21.327 6.595 11.681 1.00 . A A . 9 ARG HG2 1 1 10 15241 1 1 9 ARG HG3 H -21.193 7.958 10.568 1.00 . A A . 9 ARG HG3 1 1 10 15242 1 1 9 ARG HH11 H -21.281 6.405 13.634 1.00 . A A . 9 ARG HH11 1 1 10 15243 1 1 9 ARG HH12 H -19.869 6.018 14.561 1.00 . A A . 9 ARG HH12 1 1 10 15244 1 1 9 ARG HH21 H -18.407 9.172 14.189 1.00 . A A . 9 ARG HH21 1 1 10 15245 1 1 9 ARG HH22 H -18.236 7.592 14.877 1.00 . A A . 9 ARG HH22 1 1 10 15246 1 1 9 ARG N N -23.987 6.146 12.824 1.00 . A A . 9 ARG N 1 1 10 15247 1 1 9 ARG NE N -20.634 8.770 13.107 1.00 . A A . 9 ARG NE 1 1 10 15248 1 1 9 ARG NH1 N -20.400 6.673 14.023 1.00 . A A . 9 ARG NH1 1 1 10 15249 1 1 9 ARG NH2 N -18.762 8.250 14.338 1.00 . A A . 9 ARG NH2 1 1 10 15250 1 1 9 ARG O O -22.185 4.265 11.981 1.00 . A A . 9 ARG O 1 1 10 15251 1 1 10 THR C C -21.904 3.002 8.115 1.00 . A A . 10 THR C 1 1 10 15252 1 1 10 THR CA C -22.372 2.923 9.564 1.00 . A A . 10 THR CA 1 1 10 15253 1 1 10 THR CB C -23.215 1.647 9.751 1.00 . A A . 10 THR CB 1 1 10 15254 1 1 10 THR CG2 C -23.499 1.397 11.224 1.00 . A A . 10 THR CG2 1 1 10 15255 1 1 10 THR H H -23.757 4.501 9.303 1.00 . A A . 10 THR H 1 1 10 15256 1 1 10 THR HA H -21.507 2.855 10.208 1.00 . A A . 10 THR HA 1 1 10 15257 1 1 10 THR HB H -22.660 0.806 9.359 1.00 . A A . 10 THR HB 1 1 10 15258 1 1 10 THR HG1 H -25.102 1.179 9.423 1.00 . A A . 10 THR HG1 1 1 10 15259 1 1 10 THR HG21 H -22.568 1.354 11.769 1.00 . A A . 10 THR HG21 1 1 10 15260 1 1 10 THR HG22 H -24.026 0.461 11.335 1.00 . A A . 10 THR HG22 1 1 10 15261 1 1 10 THR HG23 H -24.107 2.200 11.614 1.00 . A A . 10 THR HG23 1 1 10 15262 1 1 10 THR N N -23.121 4.115 9.940 1.00 . A A . 10 THR N 1 1 10 15263 1 1 10 THR O O -22.613 3.517 7.251 1.00 . A A . 10 THR O 1 1 10 15264 1 1 10 THR OG1 O -24.449 1.766 9.035 1.00 . A A . 10 THR OG1 1 1 10 15265 1 1 11 VAL C C -19.969 1.079 5.977 1.00 . A A . 11 VAL C 1 1 10 15266 1 1 11 VAL CA C -20.145 2.497 6.510 1.00 . A A . 11 VAL CA 1 1 10 15267 1 1 11 VAL CB C -18.785 3.219 6.475 1.00 . A A . 11 VAL CB 1 1 10 15268 1 1 11 VAL CG1 C -18.903 4.610 7.080 1.00 . A A . 11 VAL CG1 1 1 10 15269 1 1 11 VAL CG2 C -17.729 2.401 7.203 1.00 . A A . 11 VAL CG2 1 1 10 15270 1 1 11 VAL H H -20.189 2.089 8.587 1.00 . A A . 11 VAL H 1 1 10 15271 1 1 11 VAL HA H -20.829 3.031 5.867 1.00 . A A . 11 VAL HA 1 1 10 15272 1 1 11 VAL HB H -18.482 3.323 5.444 1.00 . A A . 11 VAL HB 1 1 10 15273 1 1 11 VAL HG11 H -17.987 4.857 7.595 1.00 . A A . 11 VAL HG11 1 1 10 15274 1 1 11 VAL HG12 H -19.082 5.330 6.294 1.00 . A A . 11 VAL HG12 1 1 10 15275 1 1 11 VAL HG13 H -19.726 4.629 7.780 1.00 . A A . 11 VAL HG13 1 1 10 15276 1 1 11 VAL HG21 H -16.883 3.031 7.435 1.00 . A A . 11 VAL HG21 1 1 10 15277 1 1 11 VAL HG22 H -18.146 2.006 8.118 1.00 . A A . 11 VAL HG22 1 1 10 15278 1 1 11 VAL HG23 H -17.409 1.584 6.573 1.00 . A A . 11 VAL HG23 1 1 10 15279 1 1 11 VAL N N -20.707 2.486 7.856 1.00 . A A . 11 VAL N 1 1 10 15280 1 1 11 VAL O O -20.152 0.103 6.704 1.00 . A A . 11 VAL O 1 1 10 15281 1 1 12 LYS C C -17.986 -0.823 4.294 1.00 . A A . 12 LYS C 1 1 10 15282 1 1 12 LYS CA C -19.410 -0.325 4.069 1.00 . A A . 12 LYS CA 1 1 10 15283 1 1 12 LYS CB C -19.698 -0.234 2.568 1.00 . A A . 12 LYS CB 1 1 10 15284 1 1 12 LYS CD C -21.385 -0.392 0.714 1.00 . A A . 12 LYS CD 1 1 10 15285 1 1 12 LYS CE C -21.131 -1.719 0.016 1.00 . A A . 12 LYS CE 1 1 10 15286 1 1 12 LYS CG C -21.151 -0.496 2.212 1.00 . A A . 12 LYS CG 1 1 10 15287 1 1 12 LYS H H -19.482 1.788 4.172 1.00 . A A . 12 LYS H 1 1 10 15288 1 1 12 LYS HA H -20.099 -1.024 4.518 1.00 . A A . 12 LYS HA 1 1 10 15289 1 1 12 LYS HB2 H -19.437 0.755 2.223 1.00 . A A . 12 LYS HB2 1 1 10 15290 1 1 12 LYS HB3 H -19.086 -0.960 2.052 1.00 . A A . 12 LYS HB3 1 1 10 15291 1 1 12 LYS HD2 H -22.408 -0.096 0.537 1.00 . A A . 12 LYS HD2 1 1 10 15292 1 1 12 LYS HD3 H -20.717 0.353 0.305 1.00 . A A . 12 LYS HD3 1 1 10 15293 1 1 12 LYS HE2 H -20.067 -1.896 -0.017 1.00 . A A . 12 LYS HE2 1 1 10 15294 1 1 12 LYS HE3 H -21.608 -2.505 0.583 1.00 . A A . 12 LYS HE3 1 1 10 15295 1 1 12 LYS HG2 H -21.420 -1.490 2.539 1.00 . A A . 12 LYS HG2 1 1 10 15296 1 1 12 LYS HG3 H -21.773 0.231 2.715 1.00 . A A . 12 LYS HG3 1 1 10 15297 1 1 12 LYS HZ1 H -21.129 -1.066 -1.968 1.00 . A A . 12 LYS HZ1 1 1 10 15298 1 1 12 LYS HZ2 H -22.667 -1.440 -1.371 1.00 . A A . 12 LYS HZ2 1 1 10 15299 1 1 12 LYS HZ3 H -21.593 -2.682 -1.779 1.00 . A A . 12 LYS HZ3 1 1 10 15300 1 1 12 LYS N N -19.613 0.973 4.701 1.00 . A A . 12 LYS N 1 1 10 15301 1 1 12 LYS NZ N -21.668 -1.728 -1.373 1.00 . A A . 12 LYS NZ 1 1 10 15302 1 1 12 LYS O O -17.028 -0.239 3.790 1.00 . A A . 12 LYS O 1 1 10 15303 1 1 13 GLU C C -15.910 -3.048 4.079 1.00 . A A . 13 GLU C 1 1 10 15304 1 1 13 GLU CA C -16.549 -2.483 5.344 1.00 . A A . 13 GLU CA 1 1 10 15305 1 1 13 GLU CB C -16.675 -3.584 6.400 1.00 . A A . 13 GLU CB 1 1 10 15306 1 1 13 GLU CD C -17.931 -5.635 7.172 1.00 . A A . 13 GLU CD 1 1 10 15307 1 1 13 GLU CG C -17.678 -4.666 6.034 1.00 . A A . 13 GLU CG 1 1 10 15308 1 1 13 GLU H H -18.659 -2.328 5.427 1.00 . A A . 13 GLU H 1 1 10 15309 1 1 13 GLU HA H -15.919 -1.697 5.731 1.00 . A A . 13 GLU HA 1 1 10 15310 1 1 13 GLU HB2 H -15.710 -4.047 6.536 1.00 . A A . 13 GLU HB2 1 1 10 15311 1 1 13 GLU HB3 H -16.985 -3.136 7.333 1.00 . A A . 13 GLU HB3 1 1 10 15312 1 1 13 GLU HG2 H -18.613 -4.197 5.767 1.00 . A A . 13 GLU HG2 1 1 10 15313 1 1 13 GLU HG3 H -17.299 -5.219 5.187 1.00 . A A . 13 GLU HG3 1 1 10 15314 1 1 13 GLU N N -17.857 -1.907 5.053 1.00 . A A . 13 GLU N 1 1 10 15315 1 1 13 GLU O O -16.338 -4.081 3.561 1.00 . A A . 13 GLU O 1 1 10 15316 1 1 13 GLU OE1 O -18.080 -5.172 8.323 1.00 . A A . 13 GLU OE1 1 1 10 15317 1 1 13 GLU OE2 O -17.981 -6.855 6.913 1.00 . A A . 13 GLU OE2 1 1 10 15318 1 1 14 LEU C C -12.957 -3.630 2.732 1.00 . A A . 14 LEU C 1 1 10 15319 1 1 14 LEU CA C -14.185 -2.796 2.380 1.00 . A A . 14 LEU CA 1 1 10 15320 1 1 14 LEU CB C -13.769 -1.583 1.546 1.00 . A A . 14 LEU CB 1 1 10 15321 1 1 14 LEU CD1 C -14.300 0.662 0.565 1.00 . A A . 14 LEU CD1 1 1 10 15322 1 1 14 LEU CD2 C -15.912 -1.231 0.294 1.00 . A A . 14 LEU CD2 1 1 10 15323 1 1 14 LEU CG C -14.880 -0.588 1.208 1.00 . A A . 14 LEU CG 1 1 10 15324 1 1 14 LEU H H -14.588 -1.549 4.042 1.00 . A A . 14 LEU H 1 1 10 15325 1 1 14 LEU HA H -14.865 -3.404 1.803 1.00 . A A . 14 LEU HA 1 1 10 15326 1 1 14 LEU HB2 H -13.004 -1.052 2.092 1.00 . A A . 14 LEU HB2 1 1 10 15327 1 1 14 LEU HB3 H -13.357 -1.948 0.616 1.00 . A A . 14 LEU HB3 1 1 10 15328 1 1 14 LEU HD11 H -13.628 0.378 -0.231 1.00 . A A . 14 LEU HD11 1 1 10 15329 1 1 14 LEU HD12 H -13.759 1.231 1.306 1.00 . A A . 14 LEU HD12 1 1 10 15330 1 1 14 LEU HD13 H -15.101 1.264 0.162 1.00 . A A . 14 LEU HD13 1 1 10 15331 1 1 14 LEU HD21 H -16.388 -0.467 -0.303 1.00 . A A . 14 LEU HD21 1 1 10 15332 1 1 14 LEU HD22 H -16.657 -1.736 0.892 1.00 . A A . 14 LEU HD22 1 1 10 15333 1 1 14 LEU HD23 H -15.425 -1.944 -0.354 1.00 . A A . 14 LEU HD23 1 1 10 15334 1 1 14 LEU HG H -15.378 -0.292 2.121 1.00 . A A . 14 LEU HG 1 1 10 15335 1 1 14 LEU N N -14.884 -2.364 3.586 1.00 . A A . 14 LEU N 1 1 10 15336 1 1 14 LEU O O -12.167 -3.258 3.601 1.00 . A A . 14 LEU O 1 1 10 15337 1 1 15 THR C C -10.456 -5.225 1.469 1.00 . A A . 15 THR C 1 1 10 15338 1 1 15 THR CA C -11.669 -5.648 2.290 1.00 . A A . 15 THR CA 1 1 10 15339 1 1 15 THR CB C -12.020 -7.109 1.952 1.00 . A A . 15 THR CB 1 1 10 15340 1 1 15 THR CG2 C -10.816 -8.016 2.159 1.00 . A A . 15 THR CG2 1 1 10 15341 1 1 15 THR H H -13.464 -5.003 1.371 1.00 . A A . 15 THR H 1 1 10 15342 1 1 15 THR HA H -11.419 -5.593 3.339 1.00 . A A . 15 THR HA 1 1 10 15343 1 1 15 THR HB H -12.317 -7.161 0.914 1.00 . A A . 15 THR HB 1 1 10 15344 1 1 15 THR HG1 H -13.114 -7.054 3.592 1.00 . A A . 15 THR HG1 1 1 10 15345 1 1 15 THR HG21 H -11.148 -9.038 2.261 1.00 . A A . 15 THR HG21 1 1 10 15346 1 1 15 THR HG22 H -10.289 -7.717 3.053 1.00 . A A . 15 THR HG22 1 1 10 15347 1 1 15 THR HG23 H -10.155 -7.936 1.309 1.00 . A A . 15 THR HG23 1 1 10 15348 1 1 15 THR N N -12.801 -4.761 2.050 1.00 . A A . 15 THR N 1 1 10 15349 1 1 15 THR O O -10.301 -5.631 0.317 1.00 . A A . 15 THR O 1 1 10 15350 1 1 15 THR OG1 O -13.105 -7.555 2.772 1.00 . A A . 15 THR OG1 1 1 10 15351 1 1 16 VAL C C -7.229 -4.886 1.609 1.00 . A A . 16 VAL C 1 1 10 15352 1 1 16 VAL CA C -8.396 -3.930 1.393 1.00 . A A . 16 VAL CA 1 1 10 15353 1 1 16 VAL CB C -7.994 -2.527 1.886 1.00 . A A . 16 VAL CB 1 1 10 15354 1 1 16 VAL CG1 C -6.728 -2.058 1.187 1.00 . A A . 16 VAL CG1 1 1 10 15355 1 1 16 VAL CG2 C -9.131 -1.540 1.668 1.00 . A A . 16 VAL CG2 1 1 10 15356 1 1 16 VAL H H -9.776 -4.117 2.988 1.00 . A A . 16 VAL H 1 1 10 15357 1 1 16 VAL HA H -8.610 -3.870 0.336 1.00 . A A . 16 VAL HA 1 1 10 15358 1 1 16 VAL HB H -7.794 -2.584 2.946 1.00 . A A . 16 VAL HB 1 1 10 15359 1 1 16 VAL HG11 H -6.893 -2.037 0.120 1.00 . A A . 16 VAL HG11 1 1 10 15360 1 1 16 VAL HG12 H -6.472 -1.067 1.532 1.00 . A A . 16 VAL HG12 1 1 10 15361 1 1 16 VAL HG13 H -5.919 -2.738 1.412 1.00 . A A . 16 VAL HG13 1 1 10 15362 1 1 16 VAL HG21 H -9.584 -1.721 0.704 1.00 . A A . 16 VAL HG21 1 1 10 15363 1 1 16 VAL HG22 H -9.873 -1.667 2.443 1.00 . A A . 16 VAL HG22 1 1 10 15364 1 1 16 VAL HG23 H -8.745 -0.532 1.701 1.00 . A A . 16 VAL HG23 1 1 10 15365 1 1 16 VAL N N -9.597 -4.407 2.069 1.00 . A A . 16 VAL N 1 1 10 15366 1 1 16 VAL O O -6.983 -5.341 2.726 1.00 . A A . 16 VAL O 1 1 10 15367 1 1 17 SER C C -4.291 -5.684 -0.396 1.00 . A A . 17 SER C 1 1 10 15368 1 1 17 SER CA C -5.371 -6.093 0.601 1.00 . A A . 17 SER CA 1 1 10 15369 1 1 17 SER CB C -5.816 -7.531 0.326 1.00 . A A . 17 SER CB 1 1 10 15370 1 1 17 SER H H -6.757 -4.794 -0.332 1.00 . A A . 17 SER H 1 1 10 15371 1 1 17 SER HA H -4.963 -6.036 1.599 1.00 . A A . 17 SER HA 1 1 10 15372 1 1 17 SER HB2 H -6.696 -7.750 0.911 1.00 . A A . 17 SER HB2 1 1 10 15373 1 1 17 SER HB3 H -6.045 -7.640 -0.724 1.00 . A A . 17 SER HB3 1 1 10 15374 1 1 17 SER HG H -4.546 -8.327 1.587 1.00 . A A . 17 SER HG 1 1 10 15375 1 1 17 SER N N -6.512 -5.188 0.531 1.00 . A A . 17 SER N 1 1 10 15376 1 1 17 SER O O -4.566 -5.485 -1.579 1.00 . A A . 17 SER O 1 1 10 15377 1 1 17 SER OG O -4.798 -8.455 0.670 1.00 . A A . 17 SER OG 1 1 10 15378 1 1 18 ALA C C -1.475 -6.350 -1.616 1.00 . A A . 18 ALA C 1 1 10 15379 1 1 18 ALA CA C -1.938 -5.179 -0.756 1.00 . A A . 18 ALA CA 1 1 10 15380 1 1 18 ALA CB C -0.788 -4.659 0.094 1.00 . A A . 18 ALA CB 1 1 10 15381 1 1 18 ALA H H -2.904 -5.735 1.043 1.00 . A A . 18 ALA H 1 1 10 15382 1 1 18 ALA HA H -2.266 -4.378 -1.403 1.00 . A A . 18 ALA HA 1 1 10 15383 1 1 18 ALA HB1 H 0.119 -4.653 -0.493 1.00 . A A . 18 ALA HB1 1 1 10 15384 1 1 18 ALA HB2 H -1.010 -3.655 0.425 1.00 . A A . 18 ALA HB2 1 1 10 15385 1 1 18 ALA HB3 H -0.657 -5.300 0.953 1.00 . A A . 18 ALA HB3 1 1 10 15386 1 1 18 ALA N N -3.060 -5.562 0.091 1.00 . A A . 18 ALA N 1 1 10 15387 1 1 18 ALA O O -1.156 -6.181 -2.792 1.00 . A A . 18 ALA O 1 1 10 15388 1 1 19 GLY C C -0.220 -9.679 -0.881 1.00 . A A . 19 GLY C 1 1 10 15389 1 1 19 GLY CA C -1.013 -8.720 -1.748 1.00 . A A . 19 GLY CA 1 1 10 15390 1 1 19 GLY H H -1.705 -7.613 -0.080 1.00 . A A . 19 GLY H 1 1 10 15391 1 1 19 GLY HA2 H -1.885 -9.230 -2.127 1.00 . A A . 19 GLY HA2 1 1 10 15392 1 1 19 GLY HA3 H -0.397 -8.413 -2.581 1.00 . A A . 19 GLY HA3 1 1 10 15393 1 1 19 GLY N N -1.439 -7.538 -1.021 1.00 . A A . 19 GLY N 1 1 10 15394 1 1 19 GLY O O -0.716 -10.742 -0.507 1.00 . A A . 19 GLY O 1 1 10 15395 1 1 20 ASP C C 3.184 -9.420 0.583 1.00 . A A . 20 ASP C 1 1 10 15396 1 1 20 ASP CA C 1.877 -10.139 0.263 1.00 . A A . 20 ASP CA 1 1 10 15397 1 1 20 ASP CB C 2.170 -11.464 -0.443 1.00 . A A . 20 ASP CB 1 1 10 15398 1 1 20 ASP CG C 2.644 -12.539 0.515 1.00 . A A . 20 ASP CG 1 1 10 15399 1 1 20 ASP H H 1.353 -8.445 -0.893 1.00 . A A . 20 ASP H 1 1 10 15400 1 1 20 ASP HA H 1.357 -10.342 1.187 1.00 . A A . 20 ASP HA 1 1 10 15401 1 1 20 ASP HB2 H 1.269 -11.813 -0.928 1.00 . A A . 20 ASP HB2 1 1 10 15402 1 1 20 ASP HB3 H 2.936 -11.307 -1.187 1.00 . A A . 20 ASP HB3 1 1 10 15403 1 1 20 ASP N N 1.014 -9.304 -0.564 1.00 . A A . 20 ASP N 1 1 10 15404 1 1 20 ASP O O 3.444 -8.330 0.077 1.00 . A A . 20 ASP O 1 1 10 15405 1 1 20 ASP OD1 O 2.001 -12.718 1.570 1.00 . A A . 20 ASP OD1 1 1 10 15406 1 1 20 ASP OD2 O 3.660 -13.199 0.211 1.00 . A A . 20 ASP OD2 1 1 10 15407 1 1 21 ASN C C 6.251 -9.436 0.639 1.00 . A A . 21 ASN C 1 1 10 15408 1 1 21 ASN CA C 5.282 -9.457 1.817 1.00 . A A . 21 ASN CA 1 1 10 15409 1 1 21 ASN CB C 5.891 -10.244 2.980 1.00 . A A . 21 ASN CB 1 1 10 15410 1 1 21 ASN CG C 5.951 -11.733 2.701 1.00 . A A . 21 ASN CG 1 1 10 15411 1 1 21 ASN H H 3.740 -10.907 1.799 1.00 . A A . 21 ASN H 1 1 10 15412 1 1 21 ASN HA H 5.101 -8.442 2.137 1.00 . A A . 21 ASN HA 1 1 10 15413 1 1 21 ASN HB2 H 6.897 -9.890 3.158 1.00 . A A . 21 ASN HB2 1 1 10 15414 1 1 21 ASN HB3 H 5.296 -10.085 3.866 1.00 . A A . 21 ASN HB3 1 1 10 15415 1 1 21 ASN HD21 H 4.751 -12.095 4.245 1.00 . A A . 21 ASN HD21 1 1 10 15416 1 1 21 ASN HD22 H 5.277 -13.483 3.362 1.00 . A A . 21 ASN HD22 1 1 10 15417 1 1 21 ASN N N 4.003 -10.039 1.428 1.00 . A A . 21 ASN N 1 1 10 15418 1 1 21 ASN ND2 N 5.256 -12.516 3.519 1.00 . A A . 21 ASN ND2 1 1 10 15419 1 1 21 ASN O O 6.425 -10.440 -0.054 1.00 . A A . 21 ASN O 1 1 10 15420 1 1 21 ASN OD1 O 6.613 -12.175 1.762 1.00 . A A . 21 ASN OD1 1 1 10 15421 1 1 22 LEU C C 9.244 -7.909 -0.142 1.00 . A A . 22 LEU C 1 1 10 15422 1 1 22 LEU CA C 7.833 -8.135 -0.676 1.00 . A A . 22 LEU CA 1 1 10 15423 1 1 22 LEU CB C 7.424 -6.968 -1.576 1.00 . A A . 22 LEU CB 1 1 10 15424 1 1 22 LEU CD1 C 5.493 -8.353 -2.377 1.00 . A A . 22 LEU CD1 1 1 10 15425 1 1 22 LEU CD2 C 5.079 -6.344 -0.946 1.00 . A A . 22 LEU CD2 1 1 10 15426 1 1 22 LEU CG C 5.963 -6.949 -2.027 1.00 . A A . 22 LEU CG 1 1 10 15427 1 1 22 LEU H H 6.701 -7.523 1.004 1.00 . A A . 22 LEU H 1 1 10 15428 1 1 22 LEU HA H 7.822 -9.047 -1.254 1.00 . A A . 22 LEU HA 1 1 10 15429 1 1 22 LEU HB2 H 7.616 -6.053 -1.039 1.00 . A A . 22 LEU HB2 1 1 10 15430 1 1 22 LEU HB3 H 8.043 -7.001 -2.461 1.00 . A A . 22 LEU HB3 1 1 10 15431 1 1 22 LEU HD11 H 5.371 -8.928 -1.472 1.00 . A A . 22 LEU HD11 1 1 10 15432 1 1 22 LEU HD12 H 6.227 -8.830 -3.010 1.00 . A A . 22 LEU HD12 1 1 10 15433 1 1 22 LEU HD13 H 4.550 -8.297 -2.900 1.00 . A A . 22 LEU HD13 1 1 10 15434 1 1 22 LEU HD21 H 4.052 -6.339 -1.282 1.00 . A A . 22 LEU HD21 1 1 10 15435 1 1 22 LEU HD22 H 5.397 -5.331 -0.746 1.00 . A A . 22 LEU HD22 1 1 10 15436 1 1 22 LEU HD23 H 5.160 -6.932 -0.044 1.00 . A A . 22 LEU HD23 1 1 10 15437 1 1 22 LEU HG H 5.874 -6.337 -2.914 1.00 . A A . 22 LEU HG 1 1 10 15438 1 1 22 LEU N N 6.880 -8.287 0.418 1.00 . A A . 22 LEU N 1 1 10 15439 1 1 22 LEU O O 9.442 -7.167 0.821 1.00 . A A . 22 LEU O 1 1 10 15440 1 1 23 ILE C C 12.507 -8.087 -1.553 1.00 . A A . 23 ILE C 1 1 10 15441 1 1 23 ILE CA C 11.613 -8.418 -0.363 1.00 . A A . 23 ILE CA 1 1 10 15442 1 1 23 ILE CB C 12.128 -9.705 0.309 1.00 . A A . 23 ILE CB 1 1 10 15443 1 1 23 ILE CD1 C 11.412 -11.510 1.954 1.00 . A A . 23 ILE CD1 1 1 10 15444 1 1 23 ILE CG1 C 11.234 -10.081 1.492 1.00 . A A . 23 ILE CG1 1 1 10 15445 1 1 23 ILE CG2 C 13.569 -9.525 0.763 1.00 . A A . 23 ILE CG2 1 1 10 15446 1 1 23 ILE H H 9.999 -9.129 -1.533 1.00 . A A . 23 ILE H 1 1 10 15447 1 1 23 ILE HA H 11.673 -7.612 0.354 1.00 . A A . 23 ILE HA 1 1 10 15448 1 1 23 ILE HB H 12.102 -10.500 -0.420 1.00 . A A . 23 ILE HB 1 1 10 15449 1 1 23 ILE HD11 H 11.365 -12.172 1.101 1.00 . A A . 23 ILE HD11 1 1 10 15450 1 1 23 ILE HD12 H 12.369 -11.616 2.440 1.00 . A A . 23 ILE HD12 1 1 10 15451 1 1 23 ILE HD13 H 10.624 -11.764 2.649 1.00 . A A . 23 ILE HD13 1 1 10 15452 1 1 23 ILE HG12 H 11.459 -9.434 2.325 1.00 . A A . 23 ILE HG12 1 1 10 15453 1 1 23 ILE HG13 H 10.200 -9.949 1.209 1.00 . A A . 23 ILE HG13 1 1 10 15454 1 1 23 ILE HG21 H 14.235 -9.901 0.001 1.00 . A A . 23 ILE HG21 1 1 10 15455 1 1 23 ILE HG22 H 13.766 -8.476 0.926 1.00 . A A . 23 ILE HG22 1 1 10 15456 1 1 23 ILE HG23 H 13.728 -10.069 1.681 1.00 . A A . 23 ILE HG23 1 1 10 15457 1 1 23 ILE N N 10.220 -8.552 -0.773 1.00 . A A . 23 ILE N 1 1 10 15458 1 1 23 ILE O O 12.471 -8.769 -2.578 1.00 . A A . 23 ILE O 1 1 10 15459 1 1 24 ILE C C 15.669 -6.747 -2.036 1.00 . A A . 24 ILE C 1 1 10 15460 1 1 24 ILE CA C 14.214 -6.617 -2.472 1.00 . A A . 24 ILE CA 1 1 10 15461 1 1 24 ILE CB C 13.945 -5.162 -2.898 1.00 . A A . 24 ILE CB 1 1 10 15462 1 1 24 ILE CD1 C 13.168 -2.896 -2.039 1.00 . A A . 24 ILE CD1 1 1 10 15463 1 1 24 ILE CG1 C 13.538 -4.319 -1.687 1.00 . A A . 24 ILE CG1 1 1 10 15464 1 1 24 ILE CG2 C 12.867 -5.114 -3.970 1.00 . A A . 24 ILE CG2 1 1 10 15465 1 1 24 ILE H H 13.291 -6.533 -0.570 1.00 . A A . 24 ILE H 1 1 10 15466 1 1 24 ILE HA H 14.046 -7.258 -3.325 1.00 . A A . 24 ILE HA 1 1 10 15467 1 1 24 ILE HB H 14.854 -4.760 -3.319 1.00 . A A . 24 ILE HB 1 1 10 15468 1 1 24 ILE HD11 H 12.725 -2.416 -1.179 1.00 . A A . 24 ILE HD11 1 1 10 15469 1 1 24 ILE HD12 H 14.054 -2.356 -2.338 1.00 . A A . 24 ILE HD12 1 1 10 15470 1 1 24 ILE HD13 H 12.457 -2.899 -2.853 1.00 . A A . 24 ILE HD13 1 1 10 15471 1 1 24 ILE HG12 H 12.686 -4.775 -1.210 1.00 . A A . 24 ILE HG12 1 1 10 15472 1 1 24 ILE HG13 H 14.362 -4.286 -0.989 1.00 . A A . 24 ILE HG13 1 1 10 15473 1 1 24 ILE HG21 H 13.088 -5.843 -4.736 1.00 . A A . 24 ILE HG21 1 1 10 15474 1 1 24 ILE HG22 H 11.909 -5.340 -3.526 1.00 . A A . 24 ILE HG22 1 1 10 15475 1 1 24 ILE HG23 H 12.837 -4.128 -4.408 1.00 . A A . 24 ILE HG23 1 1 10 15476 1 1 24 ILE N N 13.308 -7.037 -1.410 1.00 . A A . 24 ILE N 1 1 10 15477 1 1 24 ILE O O 15.966 -6.868 -0.847 1.00 . A A . 24 ILE O 1 1 10 15478 1 1 25 THR C C 18.799 -5.781 -3.488 1.00 . A A . 25 THR C 1 1 10 15479 1 1 25 THR CA C 18.002 -6.833 -2.726 1.00 . A A . 25 THR CA 1 1 10 15480 1 1 25 THR CB C 18.537 -8.231 -3.090 1.00 . A A . 25 THR CB 1 1 10 15481 1 1 25 THR CG2 C 20.001 -8.369 -2.700 1.00 . A A . 25 THR CG2 1 1 10 15482 1 1 25 THR H H 16.279 -6.620 -3.936 1.00 . A A . 25 THR H 1 1 10 15483 1 1 25 THR HA H 18.146 -6.681 -1.666 1.00 . A A . 25 THR HA 1 1 10 15484 1 1 25 THR HB H 18.451 -8.365 -4.159 1.00 . A A . 25 THR HB 1 1 10 15485 1 1 25 THR HG1 H 17.382 -8.875 -1.628 1.00 . A A . 25 THR HG1 1 1 10 15486 1 1 25 THR HG21 H 20.107 -8.204 -1.638 1.00 . A A . 25 THR HG21 1 1 10 15487 1 1 25 THR HG22 H 20.588 -7.639 -3.238 1.00 . A A . 25 THR HG22 1 1 10 15488 1 1 25 THR HG23 H 20.346 -9.361 -2.946 1.00 . A A . 25 THR HG23 1 1 10 15489 1 1 25 THR N N 16.577 -6.719 -3.008 1.00 . A A . 25 THR N 1 1 10 15490 1 1 25 THR O O 18.717 -5.693 -4.714 1.00 . A A . 25 THR O 1 1 10 15491 1 1 25 THR OG1 O 17.765 -9.239 -2.429 1.00 . A A . 25 THR OG1 1 1 10 15492 1 1 26 LEU C C 21.169 -4.481 -4.556 1.00 . A A . 26 LEU C 1 1 10 15493 1 1 26 LEU CA C 20.386 -3.939 -3.365 1.00 . A A . 26 LEU CA 1 1 10 15494 1 1 26 LEU CB C 21.348 -3.349 -2.332 1.00 . A A . 26 LEU CB 1 1 10 15495 1 1 26 LEU CD1 C 21.825 -1.732 -0.477 1.00 . A A . 26 LEU CD1 1 1 10 15496 1 1 26 LEU CD2 C 19.934 -1.298 -2.055 1.00 . A A . 26 LEU CD2 1 1 10 15497 1 1 26 LEU CG C 20.739 -2.367 -1.331 1.00 . A A . 26 LEU CG 1 1 10 15498 1 1 26 LEU H H 19.596 -5.104 -1.784 1.00 . A A . 26 LEU H 1 1 10 15499 1 1 26 LEU HA H 19.721 -3.161 -3.711 1.00 . A A . 26 LEU HA 1 1 10 15500 1 1 26 LEU HB2 H 21.776 -4.167 -1.774 1.00 . A A . 26 LEU HB2 1 1 10 15501 1 1 26 LEU HB3 H 22.131 -2.833 -2.869 1.00 . A A . 26 LEU HB3 1 1 10 15502 1 1 26 LEU HD11 H 21.764 -0.658 -0.556 1.00 . A A . 26 LEU HD11 1 1 10 15503 1 1 26 LEU HD12 H 22.794 -2.064 -0.822 1.00 . A A . 26 LEU HD12 1 1 10 15504 1 1 26 LEU HD13 H 21.691 -2.026 0.554 1.00 . A A . 26 LEU HD13 1 1 10 15505 1 1 26 LEU HD21 H 18.991 -1.714 -2.379 1.00 . A A . 26 LEU HD21 1 1 10 15506 1 1 26 LEU HD22 H 20.488 -0.951 -2.915 1.00 . A A . 26 LEU HD22 1 1 10 15507 1 1 26 LEU HD23 H 19.751 -0.470 -1.386 1.00 . A A . 26 LEU HD23 1 1 10 15508 1 1 26 LEU HG H 20.068 -2.903 -0.673 1.00 . A A . 26 LEU HG 1 1 10 15509 1 1 26 LEU N N 19.572 -4.986 -2.757 1.00 . A A . 26 LEU N 1 1 10 15510 1 1 26 LEU O O 21.445 -5.677 -4.656 1.00 . A A . 26 LEU O 1 1 10 15511 1 1 27 PRO C C 19.728 -1.884 -5.560 1.00 . A A . 27 PRO C 1 1 10 15512 1 1 27 PRO CA C 21.216 -2.157 -5.372 1.00 . A A . 27 PRO CA 1 1 10 15513 1 1 27 PRO CB C 22.024 -1.523 -6.507 1.00 . A A . 27 PRO CB 1 1 10 15514 1 1 27 PRO CD C 22.301 -3.889 -6.702 1.00 . A A . 27 PRO CD 1 1 10 15515 1 1 27 PRO CG C 22.206 -2.618 -7.500 1.00 . A A . 27 PRO CG 1 1 10 15516 1 1 27 PRO HA H 21.539 -1.748 -4.426 1.00 . A A . 27 PRO HA 1 1 10 15517 1 1 27 PRO HB2 H 21.471 -0.695 -6.927 1.00 . A A . 27 PRO HB2 1 1 10 15518 1 1 27 PRO HB3 H 22.973 -1.173 -6.127 1.00 . A A . 27 PRO HB3 1 1 10 15519 1 1 27 PRO HD2 H 21.851 -4.708 -7.242 1.00 . A A . 27 PRO HD2 1 1 10 15520 1 1 27 PRO HD3 H 23.332 -4.111 -6.468 1.00 . A A . 27 PRO HD3 1 1 10 15521 1 1 27 PRO HG2 H 21.357 -2.655 -8.165 1.00 . A A . 27 PRO HG2 1 1 10 15522 1 1 27 PRO HG3 H 23.116 -2.458 -8.060 1.00 . A A . 27 PRO HG3 1 1 10 15523 1 1 27 PRO N N 21.539 -3.583 -5.480 1.00 . A A . 27 PRO N 1 1 10 15524 1 1 27 PRO O O 19.232 -0.817 -5.198 1.00 . A A . 27 PRO O 1 1 10 15525 1 1 28 ASP C C 16.871 -2.256 -5.100 1.00 . A A . 28 ASP C 1 1 10 15526 1 1 28 ASP CA C 17.588 -2.719 -6.364 1.00 . A A . 28 ASP CA 1 1 10 15527 1 1 28 ASP CB C 17.000 -4.048 -6.841 1.00 . A A . 28 ASP CB 1 1 10 15528 1 1 28 ASP CG C 17.613 -4.517 -8.145 1.00 . A A . 28 ASP CG 1 1 10 15529 1 1 28 ASP H H 19.473 -3.682 -6.396 1.00 . A A . 28 ASP H 1 1 10 15530 1 1 28 ASP HA H 17.447 -1.976 -7.135 1.00 . A A . 28 ASP HA 1 1 10 15531 1 1 28 ASP HB2 H 17.178 -4.803 -6.089 1.00 . A A . 28 ASP HB2 1 1 10 15532 1 1 28 ASP HB3 H 15.936 -3.932 -6.984 1.00 . A A . 28 ASP HB3 1 1 10 15533 1 1 28 ASP N N 19.021 -2.854 -6.129 1.00 . A A . 28 ASP N 1 1 10 15534 1 1 28 ASP O O 16.645 -3.040 -4.180 1.00 . A A . 28 ASP O 1 1 10 15535 1 1 28 ASP OD1 O 18.759 -5.012 -8.118 1.00 . A A . 28 ASP OD1 1 1 10 15536 1 1 28 ASP OD2 O 16.947 -4.389 -9.194 1.00 . A A . 28 ASP OD2 1 1 10 15537 1 1 29 ASN C C 14.492 0.206 -4.322 1.00 . A A . 29 ASN C 1 1 10 15538 1 1 29 ASN CA C 15.827 -0.407 -3.909 1.00 . A A . 29 ASN CA 1 1 10 15539 1 1 29 ASN CB C 16.701 0.654 -3.237 1.00 . A A . 29 ASN CB 1 1 10 15540 1 1 29 ASN CG C 17.159 1.726 -4.207 1.00 . A A . 29 ASN CG 1 1 10 15541 1 1 29 ASN H H 16.724 -0.398 -5.826 1.00 . A A . 29 ASN H 1 1 10 15542 1 1 29 ASN HA H 15.641 -1.205 -3.207 1.00 . A A . 29 ASN HA 1 1 10 15543 1 1 29 ASN HB2 H 16.138 1.128 -2.447 1.00 . A A . 29 ASN HB2 1 1 10 15544 1 1 29 ASN HB3 H 17.574 0.178 -2.816 1.00 . A A . 29 ASN HB3 1 1 10 15545 1 1 29 ASN HD21 H 18.583 2.297 -2.942 1.00 . A A . 29 ASN HD21 1 1 10 15546 1 1 29 ASN HD22 H 18.501 3.176 -4.428 1.00 . A A . 29 ASN HD22 1 1 10 15547 1 1 29 ASN N N 16.517 -0.975 -5.062 1.00 . A A . 29 ASN N 1 1 10 15548 1 1 29 ASN ND2 N 18.185 2.475 -3.820 1.00 . A A . 29 ASN ND2 1 1 10 15549 1 1 29 ASN O O 14.009 1.147 -3.693 1.00 . A A . 29 ASN O 1 1 10 15550 1 1 29 ASN OD1 O 16.597 1.878 -5.292 1.00 . A A . 29 ASN OD1 1 1 10 15551 1 1 30 GLU C C 11.596 -0.967 -5.954 1.00 . A A . 30 GLU C 1 1 10 15552 1 1 30 GLU CA C 12.623 0.160 -5.880 1.00 . A A . 30 GLU CA 1 1 10 15553 1 1 30 GLU CB C 12.798 0.796 -7.260 1.00 . A A . 30 GLU CB 1 1 10 15554 1 1 30 GLU CD C 14.119 2.384 -8.715 1.00 . A A . 30 GLU CD 1 1 10 15555 1 1 30 GLU CG C 13.989 1.735 -7.350 1.00 . A A . 30 GLU CG 1 1 10 15556 1 1 30 GLU H H 14.337 -1.083 -5.843 1.00 . A A . 30 GLU H 1 1 10 15557 1 1 30 GLU HA H 12.267 0.910 -5.190 1.00 . A A . 30 GLU HA 1 1 10 15558 1 1 30 GLU HB2 H 12.927 0.012 -7.992 1.00 . A A . 30 GLU HB2 1 1 10 15559 1 1 30 GLU HB3 H 11.907 1.356 -7.500 1.00 . A A . 30 GLU HB3 1 1 10 15560 1 1 30 GLU HG2 H 13.876 2.512 -6.609 1.00 . A A . 30 GLU HG2 1 1 10 15561 1 1 30 GLU HG3 H 14.890 1.175 -7.147 1.00 . A A . 30 GLU HG3 1 1 10 15562 1 1 30 GLU N N 13.902 -0.335 -5.384 1.00 . A A . 30 GLU N 1 1 10 15563 1 1 30 GLU O O 11.876 -2.044 -6.482 1.00 . A A . 30 GLU O 1 1 10 15564 1 1 30 GLU OE1 O 14.435 1.665 -9.686 1.00 . A A . 30 GLU OE1 1 1 10 15565 1 1 30 GLU OE2 O 13.905 3.610 -8.812 1.00 . A A . 30 GLU OE2 1 1 10 15566 1 1 31 VAL C C 7.992 -1.057 -5.748 1.00 . A A . 31 VAL C 1 1 10 15567 1 1 31 VAL CA C 9.336 -1.701 -5.428 1.00 . A A . 31 VAL CA 1 1 10 15568 1 1 31 VAL CB C 9.235 -2.426 -4.072 1.00 . A A . 31 VAL CB 1 1 10 15569 1 1 31 VAL CG1 C 9.223 -1.422 -2.929 1.00 . A A . 31 VAL CG1 1 1 10 15570 1 1 31 VAL CG2 C 7.996 -3.308 -4.031 1.00 . A A . 31 VAL CG2 1 1 10 15571 1 1 31 VAL H H 10.242 0.166 -5.016 1.00 . A A . 31 VAL H 1 1 10 15572 1 1 31 VAL HA H 9.564 -2.434 -6.188 1.00 . A A . 31 VAL HA 1 1 10 15573 1 1 31 VAL HB H 10.104 -3.057 -3.959 1.00 . A A . 31 VAL HB 1 1 10 15574 1 1 31 VAL HG11 H 8.978 -1.930 -2.008 1.00 . A A . 31 VAL HG11 1 1 10 15575 1 1 31 VAL HG12 H 10.197 -0.964 -2.842 1.00 . A A . 31 VAL HG12 1 1 10 15576 1 1 31 VAL HG13 H 8.483 -0.661 -3.127 1.00 . A A . 31 VAL HG13 1 1 10 15577 1 1 31 VAL HG21 H 7.120 -2.691 -3.900 1.00 . A A . 31 VAL HG21 1 1 10 15578 1 1 31 VAL HG22 H 7.914 -3.858 -4.958 1.00 . A A . 31 VAL HG22 1 1 10 15579 1 1 31 VAL HG23 H 8.075 -4.002 -3.208 1.00 . A A . 31 VAL HG23 1 1 10 15580 1 1 31 VAL N N 10.406 -0.710 -5.422 1.00 . A A . 31 VAL N 1 1 10 15581 1 1 31 VAL O O 7.708 0.058 -5.314 1.00 . A A . 31 VAL O 1 1 10 15582 1 1 32 GLU C C 4.748 -2.047 -6.187 1.00 . A A . 32 GLU C 1 1 10 15583 1 1 32 GLU CA C 5.853 -1.265 -6.891 1.00 . A A . 32 GLU CA 1 1 10 15584 1 1 32 GLU CB C 5.667 -1.352 -8.407 1.00 . A A . 32 GLU CB 1 1 10 15585 1 1 32 GLU CD C 4.126 -0.833 -10.340 1.00 . A A . 32 GLU CD 1 1 10 15586 1 1 32 GLU CG C 4.233 -1.135 -8.858 1.00 . A A . 32 GLU CG 1 1 10 15587 1 1 32 GLU H H 7.452 -2.652 -6.828 1.00 . A A . 32 GLU H 1 1 10 15588 1 1 32 GLU HA H 5.794 -0.231 -6.589 1.00 . A A . 32 GLU HA 1 1 10 15589 1 1 32 GLU HB2 H 6.288 -0.603 -8.877 1.00 . A A . 32 GLU HB2 1 1 10 15590 1 1 32 GLU HB3 H 5.984 -2.329 -8.741 1.00 . A A . 32 GLU HB3 1 1 10 15591 1 1 32 GLU HG2 H 3.664 -2.029 -8.647 1.00 . A A . 32 GLU HG2 1 1 10 15592 1 1 32 GLU HG3 H 3.816 -0.306 -8.305 1.00 . A A . 32 GLU HG3 1 1 10 15593 1 1 32 GLU N N 7.168 -1.769 -6.512 1.00 . A A . 32 GLU N 1 1 10 15594 1 1 32 GLU O O 4.446 -3.184 -6.552 1.00 . A A . 32 GLU O 1 1 10 15595 1 1 32 GLU OE1 O 5.133 -0.388 -10.929 1.00 . A A . 32 GLU OE1 1 1 10 15596 1 1 32 GLU OE2 O 3.034 -1.041 -10.910 1.00 . A A . 32 GLU OE2 1 1 10 15597 1 1 33 LEU C C 1.715 -1.754 -5.033 1.00 . A A . 33 LEU C 1 1 10 15598 1 1 33 LEU CA C 3.075 -2.066 -4.418 1.00 . A A . 33 LEU CA 1 1 10 15599 1 1 33 LEU CB C 3.107 -1.602 -2.961 1.00 . A A . 33 LEU CB 1 1 10 15600 1 1 33 LEU CD1 C 4.551 -0.786 -1.081 1.00 . A A . 33 LEU CD1 1 1 10 15601 1 1 33 LEU CD2 C 4.588 -3.203 -1.724 1.00 . A A . 33 LEU CD2 1 1 10 15602 1 1 33 LEU CG C 4.439 -1.775 -2.231 1.00 . A A . 33 LEU CG 1 1 10 15603 1 1 33 LEU H H 4.431 -0.524 -4.931 1.00 . A A . 33 LEU H 1 1 10 15604 1 1 33 LEU HA H 3.235 -3.134 -4.451 1.00 . A A . 33 LEU HA 1 1 10 15605 1 1 33 LEU HB2 H 2.855 -0.553 -2.943 1.00 . A A . 33 LEU HB2 1 1 10 15606 1 1 33 LEU HB3 H 2.357 -2.160 -2.420 1.00 . A A . 33 LEU HB3 1 1 10 15607 1 1 33 LEU HD11 H 4.575 0.220 -1.473 1.00 . A A . 33 LEU HD11 1 1 10 15608 1 1 33 LEU HD12 H 5.458 -0.978 -0.528 1.00 . A A . 33 LEU HD12 1 1 10 15609 1 1 33 LEU HD13 H 3.699 -0.898 -0.426 1.00 . A A . 33 LEU HD13 1 1 10 15610 1 1 33 LEU HD21 H 5.171 -3.203 -0.815 1.00 . A A . 33 LEU HD21 1 1 10 15611 1 1 33 LEU HD22 H 5.088 -3.800 -2.473 1.00 . A A . 33 LEU HD22 1 1 10 15612 1 1 33 LEU HD23 H 3.611 -3.617 -1.525 1.00 . A A . 33 LEU HD23 1 1 10 15613 1 1 33 LEU HG H 5.249 -1.578 -2.920 1.00 . A A . 33 LEU HG 1 1 10 15614 1 1 33 LEU N N 4.147 -1.429 -5.175 1.00 . A A . 33 LEU N 1 1 10 15615 1 1 33 LEU O O 1.585 -0.842 -5.851 1.00 . A A . 33 LEU O 1 1 10 15616 1 1 34 LYS C C -1.680 -2.493 -4.030 1.00 . A A . 34 LYS C 1 1 10 15617 1 1 34 LYS CA C -0.651 -2.319 -5.142 1.00 . A A . 34 LYS CA 1 1 10 15618 1 1 34 LYS CB C -0.939 -3.305 -6.277 1.00 . A A . 34 LYS CB 1 1 10 15619 1 1 34 LYS CD C -2.266 -3.735 -8.366 1.00 . A A . 34 LYS CD 1 1 10 15620 1 1 34 LYS CE C -1.598 -2.932 -9.471 1.00 . A A . 34 LYS CE 1 1 10 15621 1 1 34 LYS CG C -2.218 -3.000 -7.037 1.00 . A A . 34 LYS CG 1 1 10 15622 1 1 34 LYS H H 0.868 -3.227 -3.980 1.00 . A A . 34 LYS H 1 1 10 15623 1 1 34 LYS HA H -0.718 -1.312 -5.525 1.00 . A A . 34 LYS HA 1 1 10 15624 1 1 34 LYS HB2 H -0.116 -3.281 -6.976 1.00 . A A . 34 LYS HB2 1 1 10 15625 1 1 34 LYS HB3 H -1.020 -4.299 -5.863 1.00 . A A . 34 LYS HB3 1 1 10 15626 1 1 34 LYS HD2 H -1.755 -4.680 -8.263 1.00 . A A . 34 LYS HD2 1 1 10 15627 1 1 34 LYS HD3 H -3.299 -3.909 -8.634 1.00 . A A . 34 LYS HD3 1 1 10 15628 1 1 34 LYS HE2 H -2.194 -2.056 -9.673 1.00 . A A . 34 LYS HE2 1 1 10 15629 1 1 34 LYS HE3 H -0.616 -2.630 -9.136 1.00 . A A . 34 LYS HE3 1 1 10 15630 1 1 34 LYS HG2 H -3.064 -3.305 -6.438 1.00 . A A . 34 LYS HG2 1 1 10 15631 1 1 34 LYS HG3 H -2.272 -1.936 -7.222 1.00 . A A . 34 LYS HG3 1 1 10 15632 1 1 34 LYS HZ1 H -1.660 -3.124 -11.550 1.00 . A A . 34 LYS HZ1 1 1 10 15633 1 1 34 LYS HZ2 H -2.126 -4.521 -10.720 1.00 . A A . 34 LYS HZ2 1 1 10 15634 1 1 34 LYS HZ3 H -0.491 -4.096 -10.808 1.00 . A A . 34 LYS HZ3 1 1 10 15635 1 1 34 LYS N N 0.702 -2.516 -4.634 1.00 . A A . 34 LYS N 1 1 10 15636 1 1 34 LYS NZ N -1.459 -3.724 -10.725 1.00 . A A . 34 LYS NZ 1 1 10 15637 1 1 34 LYS O O -1.421 -3.162 -3.030 1.00 . A A . 34 LYS O 1 1 10 15638 1 1 35 ALA C C -5.194 -2.535 -3.850 1.00 . A A . 35 ALA C 1 1 10 15639 1 1 35 ALA CA C -3.919 -1.979 -3.227 1.00 . A A . 35 ALA CA 1 1 10 15640 1 1 35 ALA CB C -4.183 -0.614 -2.608 1.00 . A A . 35 ALA CB 1 1 10 15641 1 1 35 ALA H H -2.996 -1.369 -5.031 1.00 . A A . 35 ALA H 1 1 10 15642 1 1 35 ALA HA H -3.593 -2.646 -2.442 1.00 . A A . 35 ALA HA 1 1 10 15643 1 1 35 ALA HB1 H -4.445 -0.737 -1.566 1.00 . A A . 35 ALA HB1 1 1 10 15644 1 1 35 ALA HB2 H -3.295 -0.005 -2.686 1.00 . A A . 35 ALA HB2 1 1 10 15645 1 1 35 ALA HB3 H -4.997 -0.134 -3.129 1.00 . A A . 35 ALA HB3 1 1 10 15646 1 1 35 ALA N N -2.849 -1.888 -4.213 1.00 . A A . 35 ALA N 1 1 10 15647 1 1 35 ALA O O -5.796 -1.907 -4.722 1.00 . A A . 35 ALA O 1 1 10 15648 1 1 36 PHE C C -7.961 -4.221 -2.925 1.00 . A A . 36 PHE C 1 1 10 15649 1 1 36 PHE CA C -6.806 -4.358 -3.913 1.00 . A A . 36 PHE CA 1 1 10 15650 1 1 36 PHE CB C -6.538 -5.837 -4.200 1.00 . A A . 36 PHE CB 1 1 10 15651 1 1 36 PHE CD1 C -6.659 -6.105 -6.692 1.00 . A A . 36 PHE CD1 1 1 10 15652 1 1 36 PHE CD2 C -4.530 -6.289 -5.635 1.00 . A A . 36 PHE CD2 1 1 10 15653 1 1 36 PHE CE1 C -6.072 -6.330 -7.923 1.00 . A A . 36 PHE CE1 1 1 10 15654 1 1 36 PHE CE2 C -3.937 -6.514 -6.863 1.00 . A A . 36 PHE CE2 1 1 10 15655 1 1 36 PHE CG C -5.896 -6.082 -5.536 1.00 . A A . 36 PHE CG 1 1 10 15656 1 1 36 PHE CZ C -4.709 -6.536 -8.008 1.00 . A A . 36 PHE CZ 1 1 10 15657 1 1 36 PHE H H -5.080 -4.167 -2.702 1.00 . A A . 36 PHE H 1 1 10 15658 1 1 36 PHE HA H -7.075 -3.864 -4.834 1.00 . A A . 36 PHE HA 1 1 10 15659 1 1 36 PHE HB2 H -5.881 -6.230 -3.440 1.00 . A A . 36 PHE HB2 1 1 10 15660 1 1 36 PHE HB3 H -7.473 -6.376 -4.176 1.00 . A A . 36 PHE HB3 1 1 10 15661 1 1 36 PHE HD1 H -7.726 -5.945 -6.626 1.00 . A A . 36 PHE HD1 1 1 10 15662 1 1 36 PHE HD2 H -3.925 -6.273 -4.740 1.00 . A A . 36 PHE HD2 1 1 10 15663 1 1 36 PHE HE1 H -6.679 -6.346 -8.816 1.00 . A A . 36 PHE HE1 1 1 10 15664 1 1 36 PHE HE2 H -2.871 -6.675 -6.927 1.00 . A A . 36 PHE HE2 1 1 10 15665 1 1 36 PHE HZ H -4.248 -6.711 -8.969 1.00 . A A . 36 PHE HZ 1 1 10 15666 1 1 36 PHE N N -5.602 -3.716 -3.398 1.00 . A A . 36 PHE N 1 1 10 15667 1 1 36 PHE O O -7.838 -4.584 -1.755 1.00 . A A . 36 PHE O 1 1 10 15668 1 1 37 VAL C C -11.386 -4.447 -2.983 1.00 . A A . 37 VAL C 1 1 10 15669 1 1 37 VAL CA C -10.260 -3.508 -2.565 1.00 . A A . 37 VAL CA 1 1 10 15670 1 1 37 VAL CB C -10.769 -2.056 -2.625 1.00 . A A . 37 VAL CB 1 1 10 15671 1 1 37 VAL CG1 C -12.009 -1.888 -1.760 1.00 . A A . 37 VAL CG1 1 1 10 15672 1 1 37 VAL CG2 C -9.675 -1.090 -2.194 1.00 . A A . 37 VAL CG2 1 1 10 15673 1 1 37 VAL H H -9.119 -3.423 -4.346 1.00 . A A . 37 VAL H 1 1 10 15674 1 1 37 VAL HA H -9.981 -3.728 -1.545 1.00 . A A . 37 VAL HA 1 1 10 15675 1 1 37 VAL HB H -11.037 -1.831 -3.647 1.00 . A A . 37 VAL HB 1 1 10 15676 1 1 37 VAL HG11 H -11.930 -0.974 -1.191 1.00 . A A . 37 VAL HG11 1 1 10 15677 1 1 37 VAL HG12 H -12.885 -1.847 -2.391 1.00 . A A . 37 VAL HG12 1 1 10 15678 1 1 37 VAL HG13 H -12.092 -2.726 -1.084 1.00 . A A . 37 VAL HG13 1 1 10 15679 1 1 37 VAL HG21 H -9.159 -0.720 -3.067 1.00 . A A . 37 VAL HG21 1 1 10 15680 1 1 37 VAL HG22 H -10.115 -0.262 -1.658 1.00 . A A . 37 VAL HG22 1 1 10 15681 1 1 37 VAL HG23 H -8.974 -1.602 -1.552 1.00 . A A . 37 VAL HG23 1 1 10 15682 1 1 37 VAL N N -9.083 -3.693 -3.405 1.00 . A A . 37 VAL N 1 1 10 15683 1 1 37 VAL O O -11.664 -4.610 -4.171 1.00 . A A . 37 VAL O 1 1 10 15684 1 1 38 ALA C C -14.372 -5.602 -1.464 1.00 . A A . 38 ALA C 1 1 10 15685 1 1 38 ALA CA C -13.131 -5.983 -2.263 1.00 . A A . 38 ALA CA 1 1 10 15686 1 1 38 ALA CB C -12.712 -7.410 -1.942 1.00 . A A . 38 ALA CB 1 1 10 15687 1 1 38 ALA H H -11.765 -4.891 -1.071 1.00 . A A . 38 ALA H 1 1 10 15688 1 1 38 ALA HA H -13.363 -5.931 -3.317 1.00 . A A . 38 ALA HA 1 1 10 15689 1 1 38 ALA HB1 H -13.343 -7.802 -1.157 1.00 . A A . 38 ALA HB1 1 1 10 15690 1 1 38 ALA HB2 H -12.814 -8.022 -2.826 1.00 . A A . 38 ALA HB2 1 1 10 15691 1 1 38 ALA HB3 H -11.683 -7.418 -1.615 1.00 . A A . 38 ALA HB3 1 1 10 15692 1 1 38 ALA N N -12.032 -5.062 -1.998 1.00 . A A . 38 ALA N 1 1 10 15693 1 1 38 ALA O O -14.328 -5.437 -0.244 1.00 . A A . 38 ALA O 1 1 10 15694 1 1 39 PRO C C -14.843 -4.548 -4.380 1.00 . A A . 39 PRO C 1 1 10 15695 1 1 39 PRO CA C -15.571 -5.650 -3.616 1.00 . A A . 39 PRO CA 1 1 10 15696 1 1 39 PRO CB C -17.071 -5.605 -3.914 1.00 . A A . 39 PRO CB 1 1 10 15697 1 1 39 PRO CD C -16.814 -5.093 -1.593 1.00 . A A . 39 PRO CD 1 1 10 15698 1 1 39 PRO CG C -17.654 -4.798 -2.805 1.00 . A A . 39 PRO CG 1 1 10 15699 1 1 39 PRO HA H -15.173 -6.611 -3.906 1.00 . A A . 39 PRO HA 1 1 10 15700 1 1 39 PRO HB2 H -17.237 -5.136 -4.874 1.00 . A A . 39 PRO HB2 1 1 10 15701 1 1 39 PRO HB3 H -17.470 -6.608 -3.923 1.00 . A A . 39 PRO HB3 1 1 10 15702 1 1 39 PRO HD2 H -16.732 -4.216 -0.969 1.00 . A A . 39 PRO HD2 1 1 10 15703 1 1 39 PRO HD3 H -17.233 -5.917 -1.035 1.00 . A A . 39 PRO HD3 1 1 10 15704 1 1 39 PRO HG2 H -17.604 -3.748 -3.050 1.00 . A A . 39 PRO HG2 1 1 10 15705 1 1 39 PRO HG3 H -18.677 -5.096 -2.633 1.00 . A A . 39 PRO HG3 1 1 10 15706 1 1 39 PRO N N -15.507 -5.457 -2.164 1.00 . A A . 39 PRO N 1 1 10 15707 1 1 39 PRO O O -14.535 -3.495 -3.824 1.00 . A A . 39 PRO O 1 1 10 15708 1 1 40 ALA C C -14.845 -2.758 -7.000 1.00 . A A . 40 ALA C 1 1 10 15709 1 1 40 ALA CA C -13.883 -3.828 -6.496 1.00 . A A . 40 ALA CA 1 1 10 15710 1 1 40 ALA CB C -13.208 -4.528 -7.667 1.00 . A A . 40 ALA CB 1 1 10 15711 1 1 40 ALA H H -14.843 -5.658 -6.042 1.00 . A A . 40 ALA H 1 1 10 15712 1 1 40 ALA HA H -13.115 -3.356 -5.900 1.00 . A A . 40 ALA HA 1 1 10 15713 1 1 40 ALA HB1 H -12.189 -4.179 -7.755 1.00 . A A . 40 ALA HB1 1 1 10 15714 1 1 40 ALA HB2 H -13.210 -5.594 -7.499 1.00 . A A . 40 ALA HB2 1 1 10 15715 1 1 40 ALA HB3 H -13.745 -4.305 -8.577 1.00 . A A . 40 ALA HB3 1 1 10 15716 1 1 40 ALA N N -14.572 -4.800 -5.656 1.00 . A A . 40 ALA N 1 1 10 15717 1 1 40 ALA O O -16.003 -3.029 -7.317 1.00 . A A . 40 ALA O 1 1 10 15718 1 1 41 PRO C C -15.462 -0.451 -9.033 1.00 . A A . 41 PRO C 1 1 10 15719 1 1 41 PRO CA C -15.157 -0.374 -7.541 1.00 . A A . 41 PRO CA 1 1 10 15720 1 1 41 PRO CB C -14.267 0.834 -7.238 1.00 . A A . 41 PRO CB 1 1 10 15721 1 1 41 PRO CD C -12.985 -1.115 -6.715 1.00 . A A . 41 PRO CD 1 1 10 15722 1 1 41 PRO CG C -12.880 0.292 -7.237 1.00 . A A . 41 PRO CG 1 1 10 15723 1 1 41 PRO HA H -16.082 -0.289 -6.990 1.00 . A A . 41 PRO HA 1 1 10 15724 1 1 41 PRO HB2 H -14.399 1.583 -8.006 1.00 . A A . 41 PRO HB2 1 1 10 15725 1 1 41 PRO HB3 H -14.530 1.247 -6.276 1.00 . A A . 41 PRO HB3 1 1 10 15726 1 1 41 PRO HD2 H -12.259 -1.752 -7.198 1.00 . A A . 41 PRO HD2 1 1 10 15727 1 1 41 PRO HD3 H -12.849 -1.130 -5.643 1.00 . A A . 41 PRO HD3 1 1 10 15728 1 1 41 PRO HG2 H -12.485 0.290 -8.242 1.00 . A A . 41 PRO HG2 1 1 10 15729 1 1 41 PRO HG3 H -12.254 0.886 -6.588 1.00 . A A . 41 PRO HG3 1 1 10 15730 1 1 41 PRO N N -14.356 -1.511 -7.076 1.00 . A A . 41 PRO N 1 1 10 15731 1 1 41 PRO O O -14.685 -0.988 -9.823 1.00 . A A . 41 PRO O 1 1 10 15732 1 1 42 PRO C C -16.202 1.031 -11.696 1.00 . A A . 42 PRO C 1 1 10 15733 1 1 42 PRO CA C -17.051 0.106 -10.831 1.00 . A A . 42 PRO CA 1 1 10 15734 1 1 42 PRO CB C -18.492 0.619 -10.755 1.00 . A A . 42 PRO CB 1 1 10 15735 1 1 42 PRO CD C -17.593 0.756 -8.544 1.00 . A A . 42 PRO CD 1 1 10 15736 1 1 42 PRO CG C -18.541 1.423 -9.502 1.00 . A A . 42 PRO CG 1 1 10 15737 1 1 42 PRO HA H -17.044 -0.888 -11.254 1.00 . A A . 42 PRO HA 1 1 10 15738 1 1 42 PRO HB2 H -18.707 1.225 -11.623 1.00 . A A . 42 PRO HB2 1 1 10 15739 1 1 42 PRO HB3 H -19.174 -0.217 -10.714 1.00 . A A . 42 PRO HB3 1 1 10 15740 1 1 42 PRO HD2 H -17.110 1.491 -7.917 1.00 . A A . 42 PRO HD2 1 1 10 15741 1 1 42 PRO HD3 H -18.116 0.029 -7.940 1.00 . A A . 42 PRO HD3 1 1 10 15742 1 1 42 PRO HG2 H -18.223 2.435 -9.701 1.00 . A A . 42 PRO HG2 1 1 10 15743 1 1 42 PRO HG3 H -19.544 1.416 -9.101 1.00 . A A . 42 PRO HG3 1 1 10 15744 1 1 42 PRO N N -16.619 0.099 -9.431 1.00 . A A . 42 PRO N 1 1 10 15745 1 1 42 PRO O O -15.110 1.439 -11.299 1.00 . A A . 42 PRO O 1 1 10 15746 1 1 43 VAL C C -16.208 3.702 -13.435 1.00 . A A . 43 VAL C 1 1 10 15747 1 1 43 VAL CA C -15.997 2.237 -13.800 1.00 . A A . 43 VAL CA 1 1 10 15748 1 1 43 VAL CB C -16.451 2.011 -15.255 1.00 . A A . 43 VAL CB 1 1 10 15749 1 1 43 VAL CG1 C -17.960 2.159 -15.373 1.00 . A A . 43 VAL CG1 1 1 10 15750 1 1 43 VAL CG2 C -15.738 2.976 -16.190 1.00 . A A . 43 VAL CG2 1 1 10 15751 1 1 43 VAL H H -17.584 1.001 -13.140 1.00 . A A . 43 VAL H 1 1 10 15752 1 1 43 VAL HA H -14.944 2.007 -13.734 1.00 . A A . 43 VAL HA 1 1 10 15753 1 1 43 VAL HB H -16.186 1.004 -15.541 1.00 . A A . 43 VAL HB 1 1 10 15754 1 1 43 VAL HG11 H -18.238 2.186 -16.416 1.00 . A A . 43 VAL HG11 1 1 10 15755 1 1 43 VAL HG12 H -18.443 1.320 -14.892 1.00 . A A . 43 VAL HG12 1 1 10 15756 1 1 43 VAL HG13 H -18.270 3.076 -14.894 1.00 . A A . 43 VAL HG13 1 1 10 15757 1 1 43 VAL HG21 H -14.670 2.851 -16.090 1.00 . A A . 43 VAL HG21 1 1 10 15758 1 1 43 VAL HG22 H -16.030 2.772 -17.210 1.00 . A A . 43 VAL HG22 1 1 10 15759 1 1 43 VAL HG23 H -16.008 3.990 -15.936 1.00 . A A . 43 VAL HG23 1 1 10 15760 1 1 43 VAL N N -16.709 1.358 -12.880 1.00 . A A . 43 VAL N 1 1 10 15761 1 1 43 VAL O O -15.335 4.539 -13.663 1.00 . A A . 43 VAL O 1 1 10 15762 1 1 44 GLU C C -17.214 5.651 -11.049 1.00 . A A . 44 GLU C 1 1 10 15763 1 1 44 GLU CA C -17.695 5.369 -12.470 1.00 . A A . 44 GLU CA 1 1 10 15764 1 1 44 GLU CB C -19.203 5.606 -12.566 1.00 . A A . 44 GLU CB 1 1 10 15765 1 1 44 GLU CD C -19.612 7.173 -14.505 1.00 . A A . 44 GLU CD 1 1 10 15766 1 1 44 GLU CG C -19.708 5.749 -13.992 1.00 . A A . 44 GLU CG 1 1 10 15767 1 1 44 GLU H H -18.026 3.291 -12.710 1.00 . A A . 44 GLU H 1 1 10 15768 1 1 44 GLU HA H -17.190 6.040 -13.148 1.00 . A A . 44 GLU HA 1 1 10 15769 1 1 44 GLU HB2 H -19.717 4.775 -12.105 1.00 . A A . 44 GLU HB2 1 1 10 15770 1 1 44 GLU HB3 H -19.448 6.511 -12.028 1.00 . A A . 44 GLU HB3 1 1 10 15771 1 1 44 GLU HG2 H -19.119 5.112 -14.634 1.00 . A A . 44 GLU HG2 1 1 10 15772 1 1 44 GLU HG3 H -20.741 5.438 -14.028 1.00 . A A . 44 GLU HG3 1 1 10 15773 1 1 44 GLU N N -17.371 4.003 -12.866 1.00 . A A . 44 GLU N 1 1 10 15774 1 1 44 GLU O O -16.356 6.507 -10.830 1.00 . A A . 44 GLU O 1 1 10 15775 1 1 44 GLU OE1 O -19.556 8.101 -13.670 1.00 . A A . 44 GLU OE1 1 1 10 15776 1 1 44 GLU OE2 O -19.593 7.360 -15.739 1.00 . A A . 44 GLU OE2 1 1 10 15777 1 1 45 THR C C -16.013 4.538 -8.412 1.00 . A A . 45 THR C 1 1 10 15778 1 1 45 THR CA C -17.404 5.099 -8.687 1.00 . A A . 45 THR CA 1 1 10 15779 1 1 45 THR CB C -18.416 4.413 -7.749 1.00 . A A . 45 THR CB 1 1 10 15780 1 1 45 THR CG2 C -18.177 4.821 -6.304 1.00 . A A . 45 THR CG2 1 1 10 15781 1 1 45 THR H H -18.451 4.259 -10.323 1.00 . A A . 45 THR H 1 1 10 15782 1 1 45 THR HA H -17.404 6.157 -8.470 1.00 . A A . 45 THR HA 1 1 10 15783 1 1 45 THR HB H -18.291 3.343 -7.831 1.00 . A A . 45 THR HB 1 1 10 15784 1 1 45 THR HG1 H -20.200 3.978 -8.470 1.00 . A A . 45 THR HG1 1 1 10 15785 1 1 45 THR HG21 H -18.255 3.953 -5.667 1.00 . A A . 45 THR HG21 1 1 10 15786 1 1 45 THR HG22 H -18.917 5.551 -6.009 1.00 . A A . 45 THR HG22 1 1 10 15787 1 1 45 THR HG23 H -17.191 5.250 -6.209 1.00 . A A . 45 THR HG23 1 1 10 15788 1 1 45 THR N N -17.773 4.926 -10.086 1.00 . A A . 45 THR N 1 1 10 15789 1 1 45 THR O O -15.731 3.377 -8.707 1.00 . A A . 45 THR O 1 1 10 15790 1 1 45 THR OG1 O -19.751 4.758 -8.134 1.00 . A A . 45 THR OG1 1 1 10 15791 1 1 46 THR C C -13.423 5.307 -6.090 1.00 . A A . 46 THR C 1 1 10 15792 1 1 46 THR CA C -13.784 4.958 -7.529 1.00 . A A . 46 THR CA 1 1 10 15793 1 1 46 THR CB C -12.765 5.618 -8.477 1.00 . A A . 46 THR CB 1 1 10 15794 1 1 46 THR CG2 C -12.796 7.132 -8.336 1.00 . A A . 46 THR CG2 1 1 10 15795 1 1 46 THR H H -15.431 6.284 -7.632 1.00 . A A . 46 THR H 1 1 10 15796 1 1 46 THR HA H -13.722 3.887 -7.657 1.00 . A A . 46 THR HA 1 1 10 15797 1 1 46 THR HB H -13.022 5.360 -9.494 1.00 . A A . 46 THR HB 1 1 10 15798 1 1 46 THR HG1 H -11.484 4.193 -8.006 1.00 . A A . 46 THR HG1 1 1 10 15799 1 1 46 THR HG21 H -13.822 7.467 -8.279 1.00 . A A . 46 THR HG21 1 1 10 15800 1 1 46 THR HG22 H -12.318 7.583 -9.193 1.00 . A A . 46 THR HG22 1 1 10 15801 1 1 46 THR HG23 H -12.273 7.421 -7.437 1.00 . A A . 46 THR HG23 1 1 10 15802 1 1 46 THR N N -15.146 5.371 -7.844 1.00 . A A . 46 THR N 1 1 10 15803 1 1 46 THR O O -13.978 6.239 -5.508 1.00 . A A . 46 THR O 1 1 10 15804 1 1 46 THR OG1 O -11.447 5.135 -8.191 1.00 . A A . 46 THR OG1 1 1 10 15805 1 1 47 TYR C C -10.753 5.577 -4.113 1.00 . A A . 47 TYR C 1 1 10 15806 1 1 47 TYR CA C -12.055 4.781 -4.147 1.00 . A A . 47 TYR CA 1 1 10 15807 1 1 47 TYR CB C -11.870 3.448 -3.420 1.00 . A A . 47 TYR CB 1 1 10 15808 1 1 47 TYR CD1 C -14.360 3.086 -3.210 1.00 . A A . 47 TYR CD1 1 1 10 15809 1 1 47 TYR CD2 C -12.991 1.208 -3.735 1.00 . A A . 47 TYR CD2 1 1 10 15810 1 1 47 TYR CE1 C -15.483 2.282 -3.240 1.00 . A A . 47 TYR CE1 1 1 10 15811 1 1 47 TYR CE2 C -14.108 0.396 -3.769 1.00 . A A . 47 TYR CE2 1 1 10 15812 1 1 47 TYR CG C -13.096 2.565 -3.455 1.00 . A A . 47 TYR CG 1 1 10 15813 1 1 47 TYR CZ C -15.352 0.938 -3.520 1.00 . A A . 47 TYR CZ 1 1 10 15814 1 1 47 TYR H H -12.083 3.824 -6.035 1.00 . A A . 47 TYR H 1 1 10 15815 1 1 47 TYR HA H -12.824 5.350 -3.646 1.00 . A A . 47 TYR HA 1 1 10 15816 1 1 47 TYR HB2 H -11.058 2.906 -3.878 1.00 . A A . 47 TYR HB2 1 1 10 15817 1 1 47 TYR HB3 H -11.629 3.641 -2.385 1.00 . A A . 47 TYR HB3 1 1 10 15818 1 1 47 TYR HD1 H -14.459 4.140 -2.992 1.00 . A A . 47 TYR HD1 1 1 10 15819 1 1 47 TYR HD2 H -12.015 0.786 -3.929 1.00 . A A . 47 TYR HD2 1 1 10 15820 1 1 47 TYR HE1 H -16.457 2.707 -3.047 1.00 . A A . 47 TYR HE1 1 1 10 15821 1 1 47 TYR HE2 H -14.006 -0.657 -3.987 1.00 . A A . 47 TYR HE2 1 1 10 15822 1 1 47 TYR HH H -16.364 -0.531 -4.238 1.00 . A A . 47 TYR HH 1 1 10 15823 1 1 47 TYR N N -12.489 4.553 -5.520 1.00 . A A . 47 TYR N 1 1 10 15824 1 1 47 TYR O O -10.142 5.834 -5.149 1.00 . A A . 47 TYR O 1 1 10 15825 1 1 47 TYR OH O -16.469 0.134 -3.553 1.00 . A A . 47 TYR OH 1 1 10 15826 1 1 48 ASN C C -8.022 5.879 -2.084 1.00 . A A . 48 ASN C 1 1 10 15827 1 1 48 ASN CA C -9.106 6.729 -2.741 1.00 . A A . 48 ASN CA 1 1 10 15828 1 1 48 ASN CB C -9.372 7.978 -1.897 1.00 . A A . 48 ASN CB 1 1 10 15829 1 1 48 ASN CG C -10.001 9.097 -2.704 1.00 . A A . 48 ASN CG 1 1 10 15830 1 1 48 ASN H H -10.865 5.728 -2.122 1.00 . A A . 48 ASN H 1 1 10 15831 1 1 48 ASN HA H -8.765 7.033 -3.719 1.00 . A A . 48 ASN HA 1 1 10 15832 1 1 48 ASN HB2 H -10.042 7.722 -1.089 1.00 . A A . 48 ASN HB2 1 1 10 15833 1 1 48 ASN HB3 H -8.439 8.334 -1.487 1.00 . A A . 48 ASN HB3 1 1 10 15834 1 1 48 ASN HD21 H -11.209 9.543 -1.188 1.00 . A A . 48 ASN HD21 1 1 10 15835 1 1 48 ASN HD22 H -11.387 10.518 -2.603 1.00 . A A . 48 ASN HD22 1 1 10 15836 1 1 48 ASN N N -10.335 5.963 -2.912 1.00 . A A . 48 ASN N 1 1 10 15837 1 1 48 ASN ND2 N -10.963 9.789 -2.104 1.00 . A A . 48 ASN ND2 1 1 10 15838 1 1 48 ASN O O -8.271 5.196 -1.090 1.00 . A A . 48 ASN O 1 1 10 15839 1 1 48 ASN OD1 O -9.627 9.336 -3.852 1.00 . A A . 48 ASN OD1 1 1 10 15840 1 1 49 TYR C C -4.694 6.075 -1.420 1.00 . A A . 49 TYR C 1 1 10 15841 1 1 49 TYR CA C -5.698 5.161 -2.116 1.00 . A A . 49 TYR CA 1 1 10 15842 1 1 49 TYR CB C -5.006 4.386 -3.239 1.00 . A A . 49 TYR CB 1 1 10 15843 1 1 49 TYR CD1 C -6.350 2.301 -3.712 1.00 . A A . 49 TYR CD1 1 1 10 15844 1 1 49 TYR CD2 C -6.465 4.093 -5.280 1.00 . A A . 49 TYR CD2 1 1 10 15845 1 1 49 TYR CE1 C -7.218 1.560 -4.489 1.00 . A A . 49 TYR CE1 1 1 10 15846 1 1 49 TYR CE2 C -7.335 3.359 -6.062 1.00 . A A . 49 TYR CE2 1 1 10 15847 1 1 49 TYR CG C -5.958 3.579 -4.093 1.00 . A A . 49 TYR CG 1 1 10 15848 1 1 49 TYR CZ C -7.709 2.093 -5.663 1.00 . A A . 49 TYR CZ 1 1 10 15849 1 1 49 TYR H H -6.682 6.490 -3.436 1.00 . A A . 49 TYR H 1 1 10 15850 1 1 49 TYR HA H -6.087 4.458 -1.394 1.00 . A A . 49 TYR HA 1 1 10 15851 1 1 49 TYR HB2 H -4.493 5.083 -3.884 1.00 . A A . 49 TYR HB2 1 1 10 15852 1 1 49 TYR HB3 H -4.288 3.705 -2.808 1.00 . A A . 49 TYR HB3 1 1 10 15853 1 1 49 TYR HD1 H -5.964 1.886 -2.793 1.00 . A A . 49 TYR HD1 1 1 10 15854 1 1 49 TYR HD2 H -6.169 5.085 -5.590 1.00 . A A . 49 TYR HD2 1 1 10 15855 1 1 49 TYR HE1 H -7.512 0.568 -4.177 1.00 . A A . 49 TYR HE1 1 1 10 15856 1 1 49 TYR HE2 H -7.719 3.777 -6.982 1.00 . A A . 49 TYR HE2 1 1 10 15857 1 1 49 TYR HH H -9.398 1.840 -6.545 1.00 . A A . 49 TYR HH 1 1 10 15858 1 1 49 TYR N N -6.819 5.927 -2.645 1.00 . A A . 49 TYR N 1 1 10 15859 1 1 49 TYR O O -3.993 6.851 -2.068 1.00 . A A . 49 TYR O 1 1 10 15860 1 1 49 TYR OH O -8.574 1.358 -6.440 1.00 . A A . 49 TYR OH 1 1 10 15861 1 1 50 GLU C C -2.710 5.918 1.437 1.00 . A A . 50 GLU C 1 1 10 15862 1 1 50 GLU CA C -3.712 6.791 0.689 1.00 . A A . 50 GLU CA 1 1 10 15863 1 1 50 GLU CB C -4.488 7.661 1.680 1.00 . A A . 50 GLU CB 1 1 10 15864 1 1 50 GLU CD C -4.313 8.788 3.934 1.00 . A A . 50 GLU CD 1 1 10 15865 1 1 50 GLU CG C -3.598 8.423 2.647 1.00 . A A . 50 GLU CG 1 1 10 15866 1 1 50 GLU H H -5.214 5.336 0.364 1.00 . A A . 50 GLU H 1 1 10 15867 1 1 50 GLU HA H -3.174 7.432 0.007 1.00 . A A . 50 GLU HA 1 1 10 15868 1 1 50 GLU HB2 H -5.080 8.376 1.127 1.00 . A A . 50 GLU HB2 1 1 10 15869 1 1 50 GLU HB3 H -5.149 7.028 2.254 1.00 . A A . 50 GLU HB3 1 1 10 15870 1 1 50 GLU HG2 H -2.744 7.809 2.891 1.00 . A A . 50 GLU HG2 1 1 10 15871 1 1 50 GLU HG3 H -3.263 9.331 2.169 1.00 . A A . 50 GLU HG3 1 1 10 15872 1 1 50 GLU N N -4.630 5.974 -0.096 1.00 . A A . 50 GLU N 1 1 10 15873 1 1 50 GLU O O -3.049 5.282 2.435 1.00 . A A . 50 GLU O 1 1 10 15874 1 1 50 GLU OE1 O -5.023 7.922 4.486 1.00 . A A . 50 GLU OE1 1 1 10 15875 1 1 50 GLU OE2 O -4.163 9.942 4.388 1.00 . A A . 50 GLU OE2 1 1 10 15876 1 1 51 TRP C C 0.303 5.898 2.644 1.00 . A A . 51 TRP C 1 1 10 15877 1 1 51 TRP CA C -0.423 5.096 1.570 1.00 . A A . 51 TRP CA 1 1 10 15878 1 1 51 TRP CB C 0.573 4.615 0.514 1.00 . A A . 51 TRP CB 1 1 10 15879 1 1 51 TRP CD1 C -0.629 3.797 -1.597 1.00 . A A . 51 TRP CD1 1 1 10 15880 1 1 51 TRP CD2 C 0.022 2.159 -0.216 1.00 . A A . 51 TRP CD2 1 1 10 15881 1 1 51 TRP CE2 C -0.620 1.581 -1.328 1.00 . A A . 51 TRP CE2 1 1 10 15882 1 1 51 TRP CE3 C 0.518 1.321 0.787 1.00 . A A . 51 TRP CE3 1 1 10 15883 1 1 51 TRP CG C 0.006 3.578 -0.408 1.00 . A A . 51 TRP CG 1 1 10 15884 1 1 51 TRP CH2 C -0.284 -0.593 -0.466 1.00 . A A . 51 TRP CH2 1 1 10 15885 1 1 51 TRP CZ2 C -0.779 0.204 -1.462 1.00 . A A . 51 TRP CZ2 1 1 10 15886 1 1 51 TRP CZ3 C 0.360 -0.045 0.652 1.00 . A A . 51 TRP CZ3 1 1 10 15887 1 1 51 TRP H H -1.266 6.421 0.150 1.00 . A A . 51 TRP H 1 1 10 15888 1 1 51 TRP HA H -0.888 4.237 2.032 1.00 . A A . 51 TRP HA 1 1 10 15889 1 1 51 TRP HB2 H 0.888 5.456 -0.085 1.00 . A A . 51 TRP HB2 1 1 10 15890 1 1 51 TRP HB3 H 1.433 4.188 1.009 1.00 . A A . 51 TRP HB3 1 1 10 15891 1 1 51 TRP HD1 H -0.802 4.774 -2.023 1.00 . A A . 51 TRP HD1 1 1 10 15892 1 1 51 TRP HE1 H -1.480 2.495 -3.008 1.00 . A A . 51 TRP HE1 1 1 10 15893 1 1 51 TRP HE3 H 1.017 1.725 1.656 1.00 . A A . 51 TRP HE3 1 1 10 15894 1 1 51 TRP HH2 H -0.386 -1.665 -0.529 1.00 . A A . 51 TRP HH2 1 1 10 15895 1 1 51 TRP HZ2 H -1.272 -0.234 -2.318 1.00 . A A . 51 TRP HZ2 1 1 10 15896 1 1 51 TRP HZ3 H 0.736 -0.708 1.417 1.00 . A A . 51 TRP HZ3 1 1 10 15897 1 1 51 TRP N N -1.475 5.892 0.948 1.00 . A A . 51 TRP N 1 1 10 15898 1 1 51 TRP NE1 N -1.009 2.601 -2.155 1.00 . A A . 51 TRP NE1 1 1 10 15899 1 1 51 TRP O O 0.356 7.126 2.585 1.00 . A A . 51 TRP O 1 1 10 15900 1 1 52 ASN C C 2.565 4.875 5.368 1.00 . A A . 52 ASN C 1 1 10 15901 1 1 52 ASN CA C 1.587 5.844 4.712 1.00 . A A . 52 ASN CA 1 1 10 15902 1 1 52 ASN CB C 0.606 6.382 5.756 1.00 . A A . 52 ASN CB 1 1 10 15903 1 1 52 ASN CG C 0.056 7.745 5.385 1.00 . A A . 52 ASN CG 1 1 10 15904 1 1 52 ASN H H 0.787 4.219 3.616 1.00 . A A . 52 ASN H 1 1 10 15905 1 1 52 ASN HA H 2.142 6.670 4.294 1.00 . A A . 52 ASN HA 1 1 10 15906 1 1 52 ASN HB2 H -0.222 5.695 5.850 1.00 . A A . 52 ASN HB2 1 1 10 15907 1 1 52 ASN HB3 H 1.110 6.463 6.707 1.00 . A A . 52 ASN HB3 1 1 10 15908 1 1 52 ASN HD21 H -1.608 6.912 4.686 1.00 . A A . 52 ASN HD21 1 1 10 15909 1 1 52 ASN HD22 H -1.527 8.634 4.576 1.00 . A A . 52 ASN HD22 1 1 10 15910 1 1 52 ASN N N 0.863 5.196 3.624 1.00 . A A . 52 ASN N 1 1 10 15911 1 1 52 ASN ND2 N -1.148 7.766 4.826 1.00 . A A . 52 ASN ND2 1 1 10 15912 1 1 52 ASN O O 2.358 3.661 5.353 1.00 . A A . 52 ASN O 1 1 10 15913 1 1 52 ASN OD1 O 0.707 8.768 5.599 1.00 . A A . 52 ASN OD1 1 1 10 15914 1 1 53 LEU C C 4.548 4.743 8.123 1.00 . A A . 53 LEU C 1 1 10 15915 1 1 53 LEU CA C 4.642 4.602 6.607 1.00 . A A . 53 LEU CA 1 1 10 15916 1 1 53 LEU CB C 6.041 5.003 6.133 1.00 . A A . 53 LEU CB 1 1 10 15917 1 1 53 LEU CD1 C 7.216 2.792 6.254 1.00 . A A . 53 LEU CD1 1 1 10 15918 1 1 53 LEU CD2 C 8.528 4.914 6.435 1.00 . A A . 53 LEU CD2 1 1 10 15919 1 1 53 LEU CG C 7.206 4.229 6.751 1.00 . A A . 53 LEU CG 1 1 10 15920 1 1 53 LEU H H 3.742 6.392 5.924 1.00 . A A . 53 LEU H 1 1 10 15921 1 1 53 LEU HA H 4.462 3.572 6.342 1.00 . A A . 53 LEU HA 1 1 10 15922 1 1 53 LEU HB2 H 6.080 4.861 5.064 1.00 . A A . 53 LEU HB2 1 1 10 15923 1 1 53 LEU HB3 H 6.179 6.050 6.361 1.00 . A A . 53 LEU HB3 1 1 10 15924 1 1 53 LEU HD11 H 7.048 2.778 5.188 1.00 . A A . 53 LEU HD11 1 1 10 15925 1 1 53 LEU HD12 H 6.435 2.235 6.749 1.00 . A A . 53 LEU HD12 1 1 10 15926 1 1 53 LEU HD13 H 8.173 2.342 6.474 1.00 . A A . 53 LEU HD13 1 1 10 15927 1 1 53 LEU HD21 H 8.953 5.312 7.344 1.00 . A A . 53 LEU HD21 1 1 10 15928 1 1 53 LEU HD22 H 8.358 5.719 5.734 1.00 . A A . 53 LEU HD22 1 1 10 15929 1 1 53 LEU HD23 H 9.210 4.197 6.002 1.00 . A A . 53 LEU HD23 1 1 10 15930 1 1 53 LEU HG H 7.087 4.209 7.825 1.00 . A A . 53 LEU HG 1 1 10 15931 1 1 53 LEU N N 3.631 5.419 5.944 1.00 . A A . 53 LEU N 1 1 10 15932 1 1 53 LEU O O 4.899 5.782 8.683 1.00 . A A . 53 LEU O 1 1 10 15933 1 1 54 ILE C C 5.111 2.989 10.899 1.00 . A A . 54 ILE C 1 1 10 15934 1 1 54 ILE CA C 3.936 3.697 10.232 1.00 . A A . 54 ILE CA 1 1 10 15935 1 1 54 ILE CB C 2.626 3.021 10.677 1.00 . A A . 54 ILE CB 1 1 10 15936 1 1 54 ILE CD1 C 1.812 1.706 8.655 1.00 . A A . 54 ILE CD1 1 1 10 15937 1 1 54 ILE CG1 C 2.482 1.651 10.010 1.00 . A A . 54 ILE CG1 1 1 10 15938 1 1 54 ILE CG2 C 1.434 3.906 10.344 1.00 . A A . 54 ILE CG2 1 1 10 15939 1 1 54 ILE H H 3.810 2.892 8.279 1.00 . A A . 54 ILE H 1 1 10 15940 1 1 54 ILE HA H 3.916 4.726 10.561 1.00 . A A . 54 ILE HA 1 1 10 15941 1 1 54 ILE HB H 2.659 2.890 11.747 1.00 . A A . 54 ILE HB 1 1 10 15942 1 1 54 ILE HD11 H 2.277 0.989 7.994 1.00 . A A . 54 ILE HD11 1 1 10 15943 1 1 54 ILE HD12 H 0.764 1.472 8.761 1.00 . A A . 54 ILE HD12 1 1 10 15944 1 1 54 ILE HD13 H 1.920 2.698 8.240 1.00 . A A . 54 ILE HD13 1 1 10 15945 1 1 54 ILE HG12 H 3.460 1.217 9.879 1.00 . A A . 54 ILE HG12 1 1 10 15946 1 1 54 ILE HG13 H 1.890 1.009 10.647 1.00 . A A . 54 ILE HG13 1 1 10 15947 1 1 54 ILE HG21 H 1.343 4.682 11.089 1.00 . A A . 54 ILE HG21 1 1 10 15948 1 1 54 ILE HG22 H 1.580 4.355 9.373 1.00 . A A . 54 ILE HG22 1 1 10 15949 1 1 54 ILE HG23 H 0.534 3.309 10.333 1.00 . A A . 54 ILE HG23 1 1 10 15950 1 1 54 ILE N N 4.073 3.691 8.781 1.00 . A A . 54 ILE N 1 1 10 15951 1 1 54 ILE O O 5.526 3.354 11.999 1.00 . A A . 54 ILE O 1 1 10 15952 1 1 55 SER C C 8.011 1.408 9.881 1.00 . A A . 55 SER C 1 1 10 15953 1 1 55 SER CA C 6.772 1.216 10.750 1.00 . A A . 55 SER CA 1 1 10 15954 1 1 55 SER CB C 6.418 -0.270 10.832 1.00 . A A . 55 SER CB 1 1 10 15955 1 1 55 SER H H 5.270 1.734 9.351 1.00 . A A . 55 SER H 1 1 10 15956 1 1 55 SER HA H 6.984 1.582 11.744 1.00 . A A . 55 SER HA 1 1 10 15957 1 1 55 SER HB2 H 5.357 -0.376 10.994 1.00 . A A . 55 SER HB2 1 1 10 15958 1 1 55 SER HB3 H 6.691 -0.754 9.905 1.00 . A A . 55 SER HB3 1 1 10 15959 1 1 55 SER HG H 7.288 -0.259 12.587 1.00 . A A . 55 SER HG 1 1 10 15960 1 1 55 SER N N 5.645 1.977 10.223 1.00 . A A . 55 SER N 1 1 10 15961 1 1 55 SER O O 8.024 1.037 8.707 1.00 . A A . 55 SER O 1 1 10 15962 1 1 55 SER OG O 7.108 -0.901 11.897 1.00 . A A . 55 SER OG 1 1 10 15963 1 1 56 HIS C C 11.472 2.343 10.715 1.00 . A A . 56 HIS C 1 1 10 15964 1 1 56 HIS CA C 10.298 2.234 9.747 1.00 . A A . 56 HIS CA 1 1 10 15965 1 1 56 HIS CB C 10.189 3.510 8.912 1.00 . A A . 56 HIS CB 1 1 10 15966 1 1 56 HIS CD2 C 8.923 5.403 10.153 1.00 . A A . 56 HIS CD2 1 1 10 15967 1 1 56 HIS CE1 C 10.660 6.510 10.905 1.00 . A A . 56 HIS CE1 1 1 10 15968 1 1 56 HIS CG C 10.034 4.752 9.734 1.00 . A A . 56 HIS CG 1 1 10 15969 1 1 56 HIS H H 8.981 2.266 11.405 1.00 . A A . 56 HIS H 1 1 10 15970 1 1 56 HIS HA H 10.468 1.396 9.088 1.00 . A A . 56 HIS HA 1 1 10 15971 1 1 56 HIS HB2 H 11.082 3.618 8.314 1.00 . A A . 56 HIS HB2 1 1 10 15972 1 1 56 HIS HB3 H 9.331 3.434 8.259 1.00 . A A . 56 HIS HB3 1 1 10 15973 1 1 56 HIS HD1 H 12.050 5.252 10.086 1.00 . A A . 56 HIS HD1 1 1 10 15974 1 1 56 HIS HD2 H 7.899 5.119 9.954 1.00 . A A . 56 HIS HD2 1 1 10 15975 1 1 56 HIS HE1 H 11.271 7.249 11.401 1.00 . A A . 56 HIS HE1 1 1 10 15976 1 1 56 HIS HE2 H 8.757 7.100 11.380 1.00 . A A . 56 HIS HE2 1 1 10 15977 1 1 56 HIS N N 9.052 1.992 10.467 1.00 . A A . 56 HIS N 1 1 10 15978 1 1 56 HIS ND1 N 11.105 5.472 10.221 1.00 . A A . 56 HIS ND1 1 1 10 15979 1 1 56 HIS NE2 N 9.339 6.492 10.879 1.00 . A A . 56 HIS NE2 1 1 10 15980 1 1 56 HIS O O 11.348 2.866 11.823 1.00 . A A . 56 HIS O 1 1 10 15981 1 1 57 PRO C C 14.414 3.279 11.263 1.00 . A A . 57 PRO C 1 1 10 15982 1 1 57 PRO CA C 13.859 1.868 11.103 1.00 . A A . 57 PRO CA 1 1 10 15983 1 1 57 PRO CB C 14.835 0.996 10.310 1.00 . A A . 57 PRO CB 1 1 10 15984 1 1 57 PRO CD C 12.860 1.202 8.979 1.00 . A A . 57 PRO CD 1 1 10 15985 1 1 57 PRO CG C 14.356 1.075 8.902 1.00 . A A . 57 PRO CG 1 1 10 15986 1 1 57 PRO HA H 13.695 1.434 12.078 1.00 . A A . 57 PRO HA 1 1 10 15987 1 1 57 PRO HB2 H 15.837 1.390 10.410 1.00 . A A . 57 PRO HB2 1 1 10 15988 1 1 57 PRO HB3 H 14.802 -0.017 10.682 1.00 . A A . 57 PRO HB3 1 1 10 15989 1 1 57 PRO HD2 H 12.493 1.828 8.179 1.00 . A A . 57 PRO HD2 1 1 10 15990 1 1 57 PRO HD3 H 12.396 0.228 8.943 1.00 . A A . 57 PRO HD3 1 1 10 15991 1 1 57 PRO HG2 H 14.782 1.940 8.417 1.00 . A A . 57 PRO HG2 1 1 10 15992 1 1 57 PRO HG3 H 14.628 0.174 8.371 1.00 . A A . 57 PRO HG3 1 1 10 15993 1 1 57 PRO N N 12.640 1.839 10.289 1.00 . A A . 57 PRO N 1 1 10 15994 1 1 57 PRO O O 14.159 4.157 10.438 1.00 . A A . 57 PRO O 1 1 10 15995 1 1 58 THR C C 16.784 5.172 11.528 1.00 . A A . 58 THR C 1 1 10 15996 1 1 58 THR CA C 15.769 4.796 12.601 1.00 . A A . 58 THR CA 1 1 10 15997 1 1 58 THR CB C 16.459 4.826 13.978 1.00 . A A . 58 THR CB 1 1 10 15998 1 1 58 THR CG2 C 17.875 4.279 13.885 1.00 . A A . 58 THR CG2 1 1 10 15999 1 1 58 THR H H 15.344 2.752 12.953 1.00 . A A . 58 THR H 1 1 10 16000 1 1 58 THR HA H 14.974 5.528 12.604 1.00 . A A . 58 THR HA 1 1 10 16001 1 1 58 THR HB H 15.894 4.208 14.661 1.00 . A A . 58 THR HB 1 1 10 16002 1 1 58 THR HG1 H 17.306 6.593 14.202 1.00 . A A . 58 THR HG1 1 1 10 16003 1 1 58 THR HG21 H 18.565 5.092 13.712 1.00 . A A . 58 THR HG21 1 1 10 16004 1 1 58 THR HG22 H 17.936 3.575 13.069 1.00 . A A . 58 THR HG22 1 1 10 16005 1 1 58 THR HG23 H 18.130 3.783 14.809 1.00 . A A . 58 THR HG23 1 1 10 16006 1 1 58 THR N N 15.177 3.492 12.332 1.00 . A A . 58 THR N 1 1 10 16007 1 1 58 THR O O 17.091 6.348 11.335 1.00 . A A . 58 THR O 1 1 10 16008 1 1 58 THR OG1 O 16.492 6.167 14.480 1.00 . A A . 58 THR OG1 1 1 10 16009 1 1 59 ASP C C 17.644 5.099 8.584 1.00 . A A . 59 ASP C 1 1 10 16010 1 1 59 ASP CA C 18.282 4.391 9.776 1.00 . A A . 59 ASP CA 1 1 10 16011 1 1 59 ASP CB C 18.894 3.063 9.328 1.00 . A A . 59 ASP CB 1 1 10 16012 1 1 59 ASP CG C 19.741 2.422 10.409 1.00 . A A . 59 ASP CG 1 1 10 16013 1 1 59 ASP H H 17.016 3.249 11.032 1.00 . A A . 59 ASP H 1 1 10 16014 1 1 59 ASP HA H 19.062 5.019 10.177 1.00 . A A . 59 ASP HA 1 1 10 16015 1 1 59 ASP HB2 H 18.101 2.378 9.065 1.00 . A A . 59 ASP HB2 1 1 10 16016 1 1 59 ASP HB3 H 19.517 3.235 8.462 1.00 . A A . 59 ASP HB3 1 1 10 16017 1 1 59 ASP N N 17.301 4.165 10.832 1.00 . A A . 59 ASP N 1 1 10 16018 1 1 59 ASP O O 18.325 5.778 7.816 1.00 . A A . 59 ASP O 1 1 10 16019 1 1 59 ASP OD1 O 20.520 3.148 11.062 1.00 . A A . 59 ASP OD1 1 1 10 16020 1 1 59 ASP OD2 O 19.625 1.194 10.604 1.00 . A A . 59 ASP OD2 1 1 10 16021 1 1 60 TYR C C 14.863 6.801 7.810 1.00 . A A . 60 TYR C 1 1 10 16022 1 1 60 TYR CA C 15.605 5.555 7.337 1.00 . A A . 60 TYR CA 1 1 10 16023 1 1 60 TYR CB C 14.617 4.560 6.727 1.00 . A A . 60 TYR CB 1 1 10 16024 1 1 60 TYR CD1 C 14.903 5.048 4.266 1.00 . A A . 60 TYR CD1 1 1 10 16025 1 1 60 TYR CD2 C 12.741 5.339 5.226 1.00 . A A . 60 TYR CD2 1 1 10 16026 1 1 60 TYR CE1 C 14.415 5.441 3.035 1.00 . A A . 60 TYR CE1 1 1 10 16027 1 1 60 TYR CE2 C 12.244 5.732 3.999 1.00 . A A . 60 TYR CE2 1 1 10 16028 1 1 60 TYR CG C 14.077 4.990 5.382 1.00 . A A . 60 TYR CG 1 1 10 16029 1 1 60 TYR CZ C 13.084 5.781 2.907 1.00 . A A . 60 TYR CZ 1 1 10 16030 1 1 60 TYR H H 15.846 4.381 9.082 1.00 . A A . 60 TYR H 1 1 10 16031 1 1 60 TYR HA H 16.323 5.842 6.583 1.00 . A A . 60 TYR HA 1 1 10 16032 1 1 60 TYR HB2 H 15.108 3.608 6.598 1.00 . A A . 60 TYR HB2 1 1 10 16033 1 1 60 TYR HB3 H 13.779 4.438 7.398 1.00 . A A . 60 TYR HB3 1 1 10 16034 1 1 60 TYR HD1 H 15.945 4.780 4.370 1.00 . A A . 60 TYR HD1 1 1 10 16035 1 1 60 TYR HD2 H 12.086 5.300 6.084 1.00 . A A . 60 TYR HD2 1 1 10 16036 1 1 60 TYR HE1 H 15.072 5.479 2.179 1.00 . A A . 60 TYR HE1 1 1 10 16037 1 1 60 TYR HE2 H 11.202 5.999 3.898 1.00 . A A . 60 TYR HE2 1 1 10 16038 1 1 60 TYR HH H 13.313 6.220 1.049 1.00 . A A . 60 TYR HH 1 1 10 16039 1 1 60 TYR N N 16.334 4.934 8.437 1.00 . A A . 60 TYR N 1 1 10 16040 1 1 60 TYR O O 14.297 6.822 8.903 1.00 . A A . 60 TYR O 1 1 10 16041 1 1 60 TYR OH O 12.593 6.173 1.682 1.00 . A A . 60 TYR OH 1 1 10 16042 1 1 61 GLN C C 12.690 8.963 7.118 1.00 . A A . 61 GLN C 1 1 10 16043 1 1 61 GLN CA C 14.198 9.088 7.310 1.00 . A A . 61 GLN CA 1 1 10 16044 1 1 61 GLN CB C 14.741 10.228 6.447 1.00 . A A . 61 GLN CB 1 1 10 16045 1 1 61 GLN CD C 16.642 11.830 5.995 1.00 . A A . 61 GLN CD 1 1 10 16046 1 1 61 GLN CG C 16.138 10.678 6.842 1.00 . A A . 61 GLN CG 1 1 10 16047 1 1 61 GLN H H 15.338 7.759 6.121 1.00 . A A . 61 GLN H 1 1 10 16048 1 1 61 GLN HA H 14.399 9.307 8.348 1.00 . A A . 61 GLN HA 1 1 10 16049 1 1 61 GLN HB2 H 14.768 9.903 5.418 1.00 . A A . 61 GLN HB2 1 1 10 16050 1 1 61 GLN HB3 H 14.076 11.075 6.531 1.00 . A A . 61 GLN HB3 1 1 10 16051 1 1 61 GLN HE21 H 15.199 13.007 6.693 1.00 . A A . 61 GLN HE21 1 1 10 16052 1 1 61 GLN HE22 H 16.275 13.733 5.553 1.00 . A A . 61 GLN HE22 1 1 10 16053 1 1 61 GLN HG2 H 16.122 10.992 7.876 1.00 . A A . 61 GLN HG2 1 1 10 16054 1 1 61 GLN HG3 H 16.816 9.845 6.731 1.00 . A A . 61 GLN HG3 1 1 10 16055 1 1 61 GLN N N 14.870 7.837 6.978 1.00 . A A . 61 GLN N 1 1 10 16056 1 1 61 GLN NE2 N 15.971 12.972 6.089 1.00 . A A . 61 GLN NE2 1 1 10 16057 1 1 61 GLN O O 11.914 9.214 8.040 1.00 . A A . 61 GLN O 1 1 10 16058 1 1 61 GLN OE1 O 17.623 11.695 5.264 1.00 . A A . 61 GLN OE1 1 1 10 16059 1 1 62 GLY C C 10.382 9.409 4.579 1.00 . A A . 62 GLY C 1 1 10 16060 1 1 62 GLY CA C 10.868 8.423 5.623 1.00 . A A . 62 GLY CA 1 1 10 16061 1 1 62 GLY H H 12.946 8.388 5.218 1.00 . A A . 62 GLY H 1 1 10 16062 1 1 62 GLY HA2 H 10.690 7.420 5.267 1.00 . A A . 62 GLY HA2 1 1 10 16063 1 1 62 GLY HA3 H 10.307 8.576 6.534 1.00 . A A . 62 GLY HA3 1 1 10 16064 1 1 62 GLY N N 12.281 8.574 5.914 1.00 . A A . 62 GLY N 1 1 10 16065 1 1 62 GLY O O 9.906 10.493 4.915 1.00 . A A . 62 GLY O 1 1 10 16066 1 1 63 GLU C C 9.191 9.129 1.235 1.00 . A A . 63 GLU C 1 1 10 16067 1 1 63 GLU CA C 10.076 9.894 2.214 1.00 . A A . 63 GLU CA 1 1 10 16068 1 1 63 GLU CB C 11.291 10.466 1.481 1.00 . A A . 63 GLU CB 1 1 10 16069 1 1 63 GLU CD C 13.240 12.072 1.529 1.00 . A A . 63 GLU CD 1 1 10 16070 1 1 63 GLU CG C 12.043 11.519 2.277 1.00 . A A . 63 GLU CG 1 1 10 16071 1 1 63 GLU H H 10.892 8.156 3.106 1.00 . A A . 63 GLU H 1 1 10 16072 1 1 63 GLU HA H 9.506 10.708 2.635 1.00 . A A . 63 GLU HA 1 1 10 16073 1 1 63 GLU HB2 H 11.974 9.659 1.256 1.00 . A A . 63 GLU HB2 1 1 10 16074 1 1 63 GLU HB3 H 10.960 10.913 0.555 1.00 . A A . 63 GLU HB3 1 1 10 16075 1 1 63 GLU HG2 H 11.369 12.334 2.498 1.00 . A A . 63 GLU HG2 1 1 10 16076 1 1 63 GLU HG3 H 12.387 11.077 3.200 1.00 . A A . 63 GLU HG3 1 1 10 16077 1 1 63 GLU N N 10.505 9.033 3.310 1.00 . A A . 63 GLU N 1 1 10 16078 1 1 63 GLU O O 9.681 8.348 0.418 1.00 . A A . 63 GLU O 1 1 10 16079 1 1 63 GLU OE1 O 14.331 11.472 1.629 1.00 . A A . 63 GLU OE1 1 1 10 16080 1 1 63 GLU OE2 O 13.087 13.105 0.844 1.00 . A A . 63 GLU OE2 1 1 10 16081 1 1 64 ILE C C 5.828 9.647 0.006 1.00 . A A . 64 ILE C 1 1 10 16082 1 1 64 ILE CA C 6.932 8.691 0.445 1.00 . A A . 64 ILE CA 1 1 10 16083 1 1 64 ILE CB C 6.294 7.469 1.132 1.00 . A A . 64 ILE CB 1 1 10 16084 1 1 64 ILE CD1 C 6.837 5.529 2.687 1.00 . A A . 64 ILE CD1 1 1 10 16085 1 1 64 ILE CG1 C 7.377 6.572 1.735 1.00 . A A . 64 ILE CG1 1 1 10 16086 1 1 64 ILE CG2 C 5.443 6.689 0.141 1.00 . A A . 64 ILE CG2 1 1 10 16087 1 1 64 ILE H H 7.556 9.992 1.994 1.00 . A A . 64 ILE H 1 1 10 16088 1 1 64 ILE HA H 7.467 8.350 -0.429 1.00 . A A . 64 ILE HA 1 1 10 16089 1 1 64 ILE HB H 5.649 7.824 1.922 1.00 . A A . 64 ILE HB 1 1 10 16090 1 1 64 ILE HD11 H 7.647 5.121 3.273 1.00 . A A . 64 ILE HD11 1 1 10 16091 1 1 64 ILE HD12 H 6.109 5.981 3.343 1.00 . A A . 64 ILE HD12 1 1 10 16092 1 1 64 ILE HD13 H 6.368 4.735 2.122 1.00 . A A . 64 ILE HD13 1 1 10 16093 1 1 64 ILE HG12 H 7.894 6.059 0.940 1.00 . A A . 64 ILE HG12 1 1 10 16094 1 1 64 ILE HG13 H 8.081 7.186 2.278 1.00 . A A . 64 ILE HG13 1 1 10 16095 1 1 64 ILE HG21 H 5.822 6.845 -0.859 1.00 . A A . 64 ILE HG21 1 1 10 16096 1 1 64 ILE HG22 H 5.486 5.637 0.381 1.00 . A A . 64 ILE HG22 1 1 10 16097 1 1 64 ILE HG23 H 4.421 7.031 0.196 1.00 . A A . 64 ILE HG23 1 1 10 16098 1 1 64 ILE N N 7.885 9.358 1.323 1.00 . A A . 64 ILE N 1 1 10 16099 1 1 64 ILE O O 5.509 10.609 0.705 1.00 . A A . 64 ILE O 1 1 10 16100 1 1 65 LYS C C 2.809 9.613 -1.363 1.00 . A A . 65 LYS C 1 1 10 16101 1 1 65 LYS CA C 4.174 10.208 -1.691 1.00 . A A . 65 LYS CA 1 1 10 16102 1 1 65 LYS CB C 4.326 10.361 -3.206 1.00 . A A . 65 LYS CB 1 1 10 16103 1 1 65 LYS CD C 5.491 12.578 -3.404 1.00 . A A . 65 LYS CD 1 1 10 16104 1 1 65 LYS CE C 4.660 13.239 -4.493 1.00 . A A . 65 LYS CE 1 1 10 16105 1 1 65 LYS CG C 5.600 11.077 -3.620 1.00 . A A . 65 LYS CG 1 1 10 16106 1 1 65 LYS H H 5.544 8.593 -1.669 1.00 . A A . 65 LYS H 1 1 10 16107 1 1 65 LYS HA H 4.250 11.181 -1.230 1.00 . A A . 65 LYS HA 1 1 10 16108 1 1 65 LYS HB2 H 4.327 9.380 -3.657 1.00 . A A . 65 LYS HB2 1 1 10 16109 1 1 65 LYS HB3 H 3.483 10.921 -3.585 1.00 . A A . 65 LYS HB3 1 1 10 16110 1 1 65 LYS HD2 H 5.023 12.762 -2.449 1.00 . A A . 65 LYS HD2 1 1 10 16111 1 1 65 LYS HD3 H 6.483 13.006 -3.410 1.00 . A A . 65 LYS HD3 1 1 10 16112 1 1 65 LYS HE2 H 5.279 13.377 -5.366 1.00 . A A . 65 LYS HE2 1 1 10 16113 1 1 65 LYS HE3 H 3.831 12.591 -4.738 1.00 . A A . 65 LYS HE3 1 1 10 16114 1 1 65 LYS HG2 H 6.423 10.699 -3.033 1.00 . A A . 65 LYS HG2 1 1 10 16115 1 1 65 LYS HG3 H 5.785 10.886 -4.668 1.00 . A A . 65 LYS HG3 1 1 10 16116 1 1 65 LYS HZ1 H 3.292 14.812 -4.623 1.00 . A A . 65 LYS HZ1 1 1 10 16117 1 1 65 LYS HZ2 H 4.854 15.297 -4.192 1.00 . A A . 65 LYS HZ2 1 1 10 16118 1 1 65 LYS HZ3 H 3.864 14.529 -3.056 1.00 . A A . 65 LYS HZ3 1 1 10 16119 1 1 65 LYS N N 5.246 9.375 -1.157 1.00 . A A . 65 LYS N 1 1 10 16120 1 1 65 LYS NZ N 4.131 14.562 -4.061 1.00 . A A . 65 LYS NZ 1 1 10 16121 1 1 65 LYS O O 1.839 9.825 -2.091 1.00 . A A . 65 LYS O 1 1 10 16122 1 1 66 GLN C C 0.750 7.649 -1.033 1.00 . A A . 66 GLN C 1 1 10 16123 1 1 66 GLN CA C 1.492 8.245 0.159 1.00 . A A . 66 GLN CA 1 1 10 16124 1 1 66 GLN CB C 0.602 9.265 0.870 1.00 . A A . 66 GLN CB 1 1 10 16125 1 1 66 GLN CD C 0.760 11.268 2.402 1.00 . A A . 66 GLN CD 1 1 10 16126 1 1 66 GLN CG C 1.234 9.856 2.121 1.00 . A A . 66 GLN CG 1 1 10 16127 1 1 66 GLN H H 3.547 8.736 0.274 1.00 . A A . 66 GLN H 1 1 10 16128 1 1 66 GLN HA H 1.736 7.451 0.848 1.00 . A A . 66 GLN HA 1 1 10 16129 1 1 66 GLN HB2 H 0.383 10.073 0.187 1.00 . A A . 66 GLN HB2 1 1 10 16130 1 1 66 GLN HB3 H -0.322 8.784 1.154 1.00 . A A . 66 GLN HB3 1 1 10 16131 1 1 66 GLN HE21 H 1.985 11.394 3.963 1.00 . A A . 66 GLN HE21 1 1 10 16132 1 1 66 GLN HE22 H 1.024 12.795 3.648 1.00 . A A . 66 GLN HE22 1 1 10 16133 1 1 66 GLN HG2 H 0.980 9.233 2.965 1.00 . A A . 66 GLN HG2 1 1 10 16134 1 1 66 GLN HG3 H 2.306 9.870 1.994 1.00 . A A . 66 GLN HG3 1 1 10 16135 1 1 66 GLN N N 2.740 8.869 -0.264 1.00 . A A . 66 GLN N 1 1 10 16136 1 1 66 GLN NE2 N 1.311 11.881 3.443 1.00 . A A . 66 GLN NE2 1 1 10 16137 1 1 66 GLN O O -0.473 7.519 -1.014 1.00 . A A . 66 GLN O 1 1 10 16138 1 1 66 GLN OE1 O -0.093 11.803 1.692 1.00 . A A . 66 GLN OE1 1 1 10 16139 1 1 67 GLY C C -0.503 7.241 -3.512 1.00 . A A . 67 GLY C 1 1 10 16140 1 1 67 GLY CA C 0.895 6.713 -3.258 1.00 . A A . 67 GLY CA 1 1 10 16141 1 1 67 GLY H H 2.470 7.417 -2.031 1.00 . A A . 67 GLY H 1 1 10 16142 1 1 67 GLY HA2 H 1.516 6.940 -4.112 1.00 . A A . 67 GLY HA2 1 1 10 16143 1 1 67 GLY HA3 H 0.845 5.640 -3.137 1.00 . A A . 67 GLY HA3 1 1 10 16144 1 1 67 GLY N N 1.499 7.290 -2.071 1.00 . A A . 67 GLY N 1 1 10 16145 1 1 67 GLY O O -1.486 6.671 -3.038 1.00 . A A . 67 GLY O 1 1 10 16146 1 1 68 HIS C C -2.696 8.039 -5.497 1.00 . A A . 68 HIS C 1 1 10 16147 1 1 68 HIS CA C -1.881 8.943 -4.577 1.00 . A A . 68 HIS CA 1 1 10 16148 1 1 68 HIS CB C -1.678 10.309 -5.232 1.00 . A A . 68 HIS CB 1 1 10 16149 1 1 68 HIS CD2 C -1.509 12.756 -4.391 1.00 . A A . 68 HIS CD2 1 1 10 16150 1 1 68 HIS CE1 C -0.895 12.344 -2.327 1.00 . A A . 68 HIS CE1 1 1 10 16151 1 1 68 HIS CG C -1.427 11.413 -4.252 1.00 . A A . 68 HIS CG 1 1 10 16152 1 1 68 HIS H H 0.227 8.745 -4.610 1.00 . A A . 68 HIS H 1 1 10 16153 1 1 68 HIS HA H -2.421 9.074 -3.651 1.00 . A A . 68 HIS HA 1 1 10 16154 1 1 68 HIS HB2 H -0.830 10.258 -5.899 1.00 . A A . 68 HIS HB2 1 1 10 16155 1 1 68 HIS HB3 H -2.561 10.563 -5.800 1.00 . A A . 68 HIS HB3 1 1 10 16156 1 1 68 HIS HD1 H -0.893 10.309 -2.538 1.00 . A A . 68 HIS HD1 1 1 10 16157 1 1 68 HIS HD2 H -1.786 13.293 -5.288 1.00 . A A . 68 HIS HD2 1 1 10 16158 1 1 68 HIS HE1 H -0.599 12.477 -1.297 1.00 . A A . 68 HIS HE1 1 1 10 16159 1 1 68 HIS HE2 H -1.227 14.265 -2.957 1.00 . A A . 68 HIS HE2 1 1 10 16160 1 1 68 HIS N N -0.593 8.336 -4.261 1.00 . A A . 68 HIS N 1 1 10 16161 1 1 68 HIS ND1 N -1.039 11.187 -2.948 1.00 . A A . 68 HIS ND1 1 1 10 16162 1 1 68 HIS NE2 N -1.173 13.313 -3.181 1.00 . A A . 68 HIS NE2 1 1 10 16163 1 1 68 HIS O O -3.838 8.349 -5.837 1.00 . A A . 68 HIS O 1 1 10 16164 1 1 69 LYS C C -2.935 4.618 -6.096 1.00 . A A . 69 LYS C 1 1 10 16165 1 1 69 LYS CA C -2.771 5.971 -6.780 1.00 . A A . 69 LYS CA 1 1 10 16166 1 1 69 LYS CB C -1.981 5.806 -8.080 1.00 . A A . 69 LYS CB 1 1 10 16167 1 1 69 LYS CD C -3.509 6.595 -9.911 1.00 . A A . 69 LYS CD 1 1 10 16168 1 1 69 LYS CE C -4.032 7.841 -10.610 1.00 . A A . 69 LYS CE 1 1 10 16169 1 1 69 LYS CG C -2.258 6.895 -9.102 1.00 . A A . 69 LYS CG 1 1 10 16170 1 1 69 LYS H H -1.189 6.729 -5.594 1.00 . A A . 69 LYS H 1 1 10 16171 1 1 69 LYS HA H -3.749 6.366 -7.010 1.00 . A A . 69 LYS HA 1 1 10 16172 1 1 69 LYS HB2 H -0.926 5.817 -7.850 1.00 . A A . 69 LYS HB2 1 1 10 16173 1 1 69 LYS HB3 H -2.235 4.853 -8.522 1.00 . A A . 69 LYS HB3 1 1 10 16174 1 1 69 LYS HD2 H -3.277 5.849 -10.655 1.00 . A A . 69 LYS HD2 1 1 10 16175 1 1 69 LYS HD3 H -4.275 6.218 -9.247 1.00 . A A . 69 LYS HD3 1 1 10 16176 1 1 69 LYS HE2 H -4.848 7.558 -11.258 1.00 . A A . 69 LYS HE2 1 1 10 16177 1 1 69 LYS HE3 H -4.389 8.534 -9.863 1.00 . A A . 69 LYS HE3 1 1 10 16178 1 1 69 LYS HG2 H -2.392 7.834 -8.587 1.00 . A A . 69 LYS HG2 1 1 10 16179 1 1 69 LYS HG3 H -1.415 6.967 -9.775 1.00 . A A . 69 LYS HG3 1 1 10 16180 1 1 69 LYS HZ1 H -2.046 8.094 -11.204 1.00 . A A . 69 LYS HZ1 1 1 10 16181 1 1 69 LYS HZ2 H -2.950 9.523 -11.212 1.00 . A A . 69 LYS HZ2 1 1 10 16182 1 1 69 LYS HZ3 H -3.170 8.377 -12.436 1.00 . A A . 69 LYS HZ3 1 1 10 16183 1 1 69 LYS N N -2.101 6.921 -5.899 1.00 . A A . 69 LYS N 1 1 10 16184 1 1 69 LYS NZ N -2.976 8.505 -11.423 1.00 . A A . 69 LYS NZ 1 1 10 16185 1 1 69 LYS O O -2.607 4.463 -4.920 1.00 . A A . 69 LYS O 1 1 10 16186 1 1 70 GLN C C -2.320 1.570 -6.143 1.00 . A A . 70 GLN C 1 1 10 16187 1 1 70 GLN CA C -3.648 2.301 -6.307 1.00 . A A . 70 GLN CA 1 1 10 16188 1 1 70 GLN CB C -4.575 1.500 -7.223 1.00 . A A . 70 GLN CB 1 1 10 16189 1 1 70 GLN CD C -5.873 -0.638 -7.587 1.00 . A A . 70 GLN CD 1 1 10 16190 1 1 70 GLN CG C -5.004 0.164 -6.637 1.00 . A A . 70 GLN CG 1 1 10 16191 1 1 70 GLN H H -3.685 3.827 -7.772 1.00 . A A . 70 GLN H 1 1 10 16192 1 1 70 GLN HA H -4.113 2.398 -5.337 1.00 . A A . 70 GLN HA 1 1 10 16193 1 1 70 GLN HB2 H -5.462 2.084 -7.418 1.00 . A A . 70 GLN HB2 1 1 10 16194 1 1 70 GLN HB3 H -4.065 1.312 -8.156 1.00 . A A . 70 GLN HB3 1 1 10 16195 1 1 70 GLN HE21 H -4.833 -2.285 -7.187 1.00 . A A . 70 GLN HE21 1 1 10 16196 1 1 70 GLN HE22 H -6.128 -2.469 -8.316 1.00 . A A . 70 GLN HE22 1 1 10 16197 1 1 70 GLN HG2 H -4.121 -0.414 -6.408 1.00 . A A . 70 GLN HG2 1 1 10 16198 1 1 70 GLN HG3 H -5.559 0.345 -5.729 1.00 . A A . 70 GLN HG3 1 1 10 16199 1 1 70 GLN N N -3.443 3.641 -6.842 1.00 . A A . 70 GLN N 1 1 10 16200 1 1 70 GLN NE2 N -5.582 -1.927 -7.710 1.00 . A A . 70 GLN NE2 1 1 10 16201 1 1 70 GLN O O -2.262 0.487 -5.559 1.00 . A A . 70 GLN O 1 1 10 16202 1 1 70 GLN OE1 O -6.796 -0.103 -8.202 1.00 . A A . 70 GLN OE1 1 1 10 16203 1 1 71 THR C C 1.072 2.543 -5.951 1.00 . A A . 71 THR C 1 1 10 16204 1 1 71 THR CA C 0.075 1.574 -6.577 1.00 . A A . 71 THR CA 1 1 10 16205 1 1 71 THR CB C 0.592 1.148 -7.964 1.00 . A A . 71 THR CB 1 1 10 16206 1 1 71 THR CG2 C 0.087 -0.240 -8.327 1.00 . A A . 71 THR CG2 1 1 10 16207 1 1 71 THR H H -1.363 3.030 -7.117 1.00 . A A . 71 THR H 1 1 10 16208 1 1 71 THR HA H 0.006 0.693 -5.955 1.00 . A A . 71 THR HA 1 1 10 16209 1 1 71 THR HB H 1.672 1.127 -7.938 1.00 . A A . 71 THR HB 1 1 10 16210 1 1 71 THR HG1 H 0.133 1.659 -9.813 1.00 . A A . 71 THR HG1 1 1 10 16211 1 1 71 THR HG21 H 0.814 -0.735 -8.955 1.00 . A A . 71 THR HG21 1 1 10 16212 1 1 71 THR HG22 H -0.849 -0.155 -8.857 1.00 . A A . 71 THR HG22 1 1 10 16213 1 1 71 THR HG23 H -0.060 -0.816 -7.426 1.00 . A A . 71 THR HG23 1 1 10 16214 1 1 71 THR N N -1.253 2.168 -6.663 1.00 . A A . 71 THR N 1 1 10 16215 1 1 71 THR O O 1.089 3.730 -6.280 1.00 . A A . 71 THR O 1 1 10 16216 1 1 71 THR OG1 O 0.167 2.090 -8.955 1.00 . A A . 71 THR OG1 1 1 10 16217 1 1 72 LEU C C 4.312 2.427 -4.776 1.00 . A A . 72 LEU C 1 1 10 16218 1 1 72 LEU CA C 2.902 2.852 -4.377 1.00 . A A . 72 LEU CA 1 1 10 16219 1 1 72 LEU CB C 2.737 2.753 -2.859 1.00 . A A . 72 LEU CB 1 1 10 16220 1 1 72 LEU CD1 C 3.266 3.664 -0.585 1.00 . A A . 72 LEU CD1 1 1 10 16221 1 1 72 LEU CD2 C 4.402 4.610 -2.602 1.00 . A A . 72 LEU CD2 1 1 10 16222 1 1 72 LEU CG C 3.117 4.000 -2.060 1.00 . A A . 72 LEU CG 1 1 10 16223 1 1 72 LEU H H 1.839 1.079 -4.828 1.00 . A A . 72 LEU H 1 1 10 16224 1 1 72 LEU HA H 2.749 3.877 -4.682 1.00 . A A . 72 LEU HA 1 1 10 16225 1 1 72 LEU HB2 H 1.701 2.532 -2.653 1.00 . A A . 72 LEU HB2 1 1 10 16226 1 1 72 LEU HB3 H 3.354 1.936 -2.513 1.00 . A A . 72 LEU HB3 1 1 10 16227 1 1 72 LEU HD11 H 4.234 3.218 -0.413 1.00 . A A . 72 LEU HD11 1 1 10 16228 1 1 72 LEU HD12 H 2.493 2.967 -0.295 1.00 . A A . 72 LEU HD12 1 1 10 16229 1 1 72 LEU HD13 H 3.174 4.566 0.002 1.00 . A A . 72 LEU HD13 1 1 10 16230 1 1 72 LEU HD21 H 4.161 5.343 -3.357 1.00 . A A . 72 LEU HD21 1 1 10 16231 1 1 72 LEU HD22 H 5.014 3.833 -3.037 1.00 . A A . 72 LEU HD22 1 1 10 16232 1 1 72 LEU HD23 H 4.942 5.085 -1.797 1.00 . A A . 72 LEU HD23 1 1 10 16233 1 1 72 LEU HG H 2.330 4.736 -2.157 1.00 . A A . 72 LEU HG 1 1 10 16234 1 1 72 LEU N N 1.901 2.031 -5.049 1.00 . A A . 72 LEU N 1 1 10 16235 1 1 72 LEU O O 4.729 1.300 -4.510 1.00 . A A . 72 LEU O 1 1 10 16236 1 1 73 ASN C C 7.419 3.689 -4.897 1.00 . A A . 73 ASN C 1 1 10 16237 1 1 73 ASN CA C 6.405 3.056 -5.846 1.00 . A A . 73 ASN CA 1 1 10 16238 1 1 73 ASN CB C 6.628 3.576 -7.268 1.00 . A A . 73 ASN CB 1 1 10 16239 1 1 73 ASN CG C 6.342 2.522 -8.320 1.00 . A A . 73 ASN CG 1 1 10 16240 1 1 73 ASN H H 4.654 4.218 -5.595 1.00 . A A . 73 ASN H 1 1 10 16241 1 1 73 ASN HA H 6.542 1.986 -5.838 1.00 . A A . 73 ASN HA 1 1 10 16242 1 1 73 ASN HB2 H 5.974 4.418 -7.443 1.00 . A A . 73 ASN HB2 1 1 10 16243 1 1 73 ASN HB3 H 7.654 3.894 -7.373 1.00 . A A . 73 ASN HB3 1 1 10 16244 1 1 73 ASN HD21 H 4.555 2.173 -7.520 1.00 . A A . 73 ASN HD21 1 1 10 16245 1 1 73 ASN HD22 H 4.954 1.225 -8.909 1.00 . A A . 73 ASN HD22 1 1 10 16246 1 1 73 ASN N N 5.041 3.337 -5.412 1.00 . A A . 73 ASN N 1 1 10 16247 1 1 73 ASN ND2 N 5.165 1.912 -8.242 1.00 . A A . 73 ASN ND2 1 1 10 16248 1 1 73 ASN O O 7.306 4.864 -4.544 1.00 . A A . 73 ASN O 1 1 10 16249 1 1 73 ASN OD1 O 7.170 2.259 -9.192 1.00 . A A . 73 ASN OD1 1 1 10 16250 1 1 74 LEU C C 10.777 3.537 -4.306 1.00 . A A . 74 LEU C 1 1 10 16251 1 1 74 LEU CA C 9.444 3.386 -3.580 1.00 . A A . 74 LEU CA 1 1 10 16252 1 1 74 LEU CB C 9.599 2.428 -2.398 1.00 . A A . 74 LEU CB 1 1 10 16253 1 1 74 LEU CD1 C 8.920 4.145 -0.702 1.00 . A A . 74 LEU CD1 1 1 10 16254 1 1 74 LEU CD2 C 7.255 2.463 -1.511 1.00 . A A . 74 LEU CD2 1 1 10 16255 1 1 74 LEU CG C 8.719 2.715 -1.181 1.00 . A A . 74 LEU CG 1 1 10 16256 1 1 74 LEU H H 8.445 1.976 -4.803 1.00 . A A . 74 LEU H 1 1 10 16257 1 1 74 LEU HA H 9.136 4.353 -3.212 1.00 . A A . 74 LEU HA 1 1 10 16258 1 1 74 LEU HB2 H 9.368 1.433 -2.745 1.00 . A A . 74 LEU HB2 1 1 10 16259 1 1 74 LEU HB3 H 10.631 2.465 -2.077 1.00 . A A . 74 LEU HB3 1 1 10 16260 1 1 74 LEU HD11 H 8.741 4.196 0.361 1.00 . A A . 74 LEU HD11 1 1 10 16261 1 1 74 LEU HD12 H 8.230 4.797 -1.216 1.00 . A A . 74 LEU HD12 1 1 10 16262 1 1 74 LEU HD13 H 9.933 4.455 -0.912 1.00 . A A . 74 LEU HD13 1 1 10 16263 1 1 74 LEU HD21 H 7.148 2.305 -2.574 1.00 . A A . 74 LEU HD21 1 1 10 16264 1 1 74 LEU HD22 H 6.666 3.319 -1.214 1.00 . A A . 74 LEU HD22 1 1 10 16265 1 1 74 LEU HD23 H 6.912 1.587 -0.980 1.00 . A A . 74 LEU HD23 1 1 10 16266 1 1 74 LEU HG H 9.001 2.051 -0.376 1.00 . A A . 74 LEU HG 1 1 10 16267 1 1 74 LEU N N 8.408 2.903 -4.488 1.00 . A A . 74 LEU N 1 1 10 16268 1 1 74 LEU O O 11.044 2.842 -5.286 1.00 . A A . 74 LEU O 1 1 10 16269 1 1 75 SER C C 13.935 5.102 -3.361 1.00 . A A . 75 SER C 1 1 10 16270 1 1 75 SER CA C 12.916 4.693 -4.420 1.00 . A A . 75 SER CA 1 1 10 16271 1 1 75 SER CB C 12.812 5.781 -5.490 1.00 . A A . 75 SER CB 1 1 10 16272 1 1 75 SER H H 11.340 4.973 -3.033 1.00 . A A . 75 SER H 1 1 10 16273 1 1 75 SER HA H 13.244 3.775 -4.882 1.00 . A A . 75 SER HA 1 1 10 16274 1 1 75 SER HB2 H 13.672 5.727 -6.139 1.00 . A A . 75 SER HB2 1 1 10 16275 1 1 75 SER HB3 H 11.913 5.626 -6.070 1.00 . A A . 75 SER HB3 1 1 10 16276 1 1 75 SER HG H 12.172 7.055 -4.146 1.00 . A A . 75 SER HG 1 1 10 16277 1 1 75 SER N N 11.611 4.449 -3.817 1.00 . A A . 75 SER N 1 1 10 16278 1 1 75 SER O O 13.573 5.613 -2.301 1.00 . A A . 75 SER O 1 1 10 16279 1 1 75 SER OG O 12.761 7.070 -4.905 1.00 . A A . 75 SER OG 1 1 10 16280 1 1 76 GLN C C 16.018 4.630 -1.348 1.00 . A A . 76 GLN C 1 1 10 16281 1 1 76 GLN CA C 16.283 5.218 -2.730 1.00 . A A . 76 GLN CA 1 1 10 16282 1 1 76 GLN CB C 16.432 6.737 -2.631 1.00 . A A . 76 GLN CB 1 1 10 16283 1 1 76 GLN CD C 17.149 8.877 -3.768 1.00 . A A . 76 GLN CD 1 1 10 16284 1 1 76 GLN CG C 16.923 7.385 -3.916 1.00 . A A . 76 GLN CG 1 1 10 16285 1 1 76 GLN H H 15.436 4.465 -4.518 1.00 . A A . 76 GLN H 1 1 10 16286 1 1 76 GLN HA H 17.200 4.800 -3.115 1.00 . A A . 76 GLN HA 1 1 10 16287 1 1 76 GLN HB2 H 15.473 7.166 -2.380 1.00 . A A . 76 GLN HB2 1 1 10 16288 1 1 76 GLN HB3 H 17.137 6.967 -1.846 1.00 . A A . 76 GLN HB3 1 1 10 16289 1 1 76 GLN HE21 H 18.733 8.546 -2.611 1.00 . A A . 76 GLN HE21 1 1 10 16290 1 1 76 GLN HE22 H 18.352 10.205 -2.907 1.00 . A A . 76 GLN HE22 1 1 10 16291 1 1 76 GLN HG2 H 17.855 6.922 -4.204 1.00 . A A . 76 GLN HG2 1 1 10 16292 1 1 76 GLN HG3 H 16.187 7.222 -4.690 1.00 . A A . 76 GLN HG3 1 1 10 16293 1 1 76 GLN N N 15.211 4.874 -3.657 1.00 . A A . 76 GLN N 1 1 10 16294 1 1 76 GLN NE2 N 18.182 9.247 -3.019 1.00 . A A . 76 GLN NE2 1 1 10 16295 1 1 76 GLN O O 16.320 5.252 -0.329 1.00 . A A . 76 GLN O 1 1 10 16296 1 1 76 GLN OE1 O 16.405 9.687 -4.319 1.00 . A A . 76 GLN OE1 1 1 10 16297 1 1 77 LEU C C 16.417 2.253 0.610 1.00 . A A . 77 LEU C 1 1 10 16298 1 1 77 LEU CA C 15.144 2.757 -0.063 1.00 . A A . 77 LEU CA 1 1 10 16299 1 1 77 LEU CB C 14.186 1.589 -0.307 1.00 . A A . 77 LEU CB 1 1 10 16300 1 1 77 LEU CD1 C 11.932 0.753 -1.015 1.00 . A A . 77 LEU CD1 1 1 10 16301 1 1 77 LEU CD2 C 12.111 2.509 0.757 1.00 . A A . 77 LEU CD2 1 1 10 16302 1 1 77 LEU CG C 12.719 1.958 -0.525 1.00 . A A . 77 LEU CG 1 1 10 16303 1 1 77 LEU H H 15.233 2.983 -2.165 1.00 . A A . 77 LEU H 1 1 10 16304 1 1 77 LEU HA H 14.666 3.473 0.588 1.00 . A A . 77 LEU HA 1 1 10 16305 1 1 77 LEU HB2 H 14.527 1.059 -1.183 1.00 . A A . 77 LEU HB2 1 1 10 16306 1 1 77 LEU HB3 H 14.240 0.934 0.551 1.00 . A A . 77 LEU HB3 1 1 10 16307 1 1 77 LEU HD11 H 10.883 0.899 -0.808 1.00 . A A . 77 LEU HD11 1 1 10 16308 1 1 77 LEU HD12 H 12.279 -0.134 -0.506 1.00 . A A . 77 LEU HD12 1 1 10 16309 1 1 77 LEU HD13 H 12.077 0.637 -2.079 1.00 . A A . 77 LEU HD13 1 1 10 16310 1 1 77 LEU HD21 H 12.413 3.538 0.885 1.00 . A A . 77 LEU HD21 1 1 10 16311 1 1 77 LEU HD22 H 12.456 1.926 1.598 1.00 . A A . 77 LEU HD22 1 1 10 16312 1 1 77 LEU HD23 H 11.034 2.454 0.697 1.00 . A A . 77 LEU HD23 1 1 10 16313 1 1 77 LEU HG H 12.657 2.727 -1.283 1.00 . A A . 77 LEU HG 1 1 10 16314 1 1 77 LEU N N 15.450 3.429 -1.321 1.00 . A A . 77 LEU N 1 1 10 16315 1 1 77 LEU O O 17.458 2.118 -0.032 1.00 . A A . 77 LEU O 1 1 10 16316 1 1 78 SER C C 17.182 0.113 3.259 1.00 . A A . 78 SER C 1 1 10 16317 1 1 78 SER CA C 17.469 1.489 2.668 1.00 . A A . 78 SER CA 1 1 10 16318 1 1 78 SER CB C 17.822 2.473 3.784 1.00 . A A . 78 SER CB 1 1 10 16319 1 1 78 SER H H 15.466 2.105 2.363 1.00 . A A . 78 SER H 1 1 10 16320 1 1 78 SER HA H 18.307 1.410 1.991 1.00 . A A . 78 SER HA 1 1 10 16321 1 1 78 SER HB2 H 16.947 2.657 4.389 1.00 . A A . 78 SER HB2 1 1 10 16322 1 1 78 SER HB3 H 18.602 2.050 4.400 1.00 . A A . 78 SER HB3 1 1 10 16323 1 1 78 SER HG H 18.606 4.259 3.965 1.00 . A A . 78 SER HG 1 1 10 16324 1 1 78 SER N N 16.324 1.976 1.907 1.00 . A A . 78 SER N 1 1 10 16325 1 1 78 SER O O 16.043 -0.354 3.253 1.00 . A A . 78 SER O 1 1 10 16326 1 1 78 SER OG O 18.277 3.706 3.253 1.00 . A A . 78 SER OG 1 1 10 16327 1 1 79 VAL C C 17.302 -1.791 5.674 1.00 . A A . 79 VAL C 1 1 10 16328 1 1 79 VAL CA C 18.087 -1.857 4.368 1.00 . A A . 79 VAL CA 1 1 10 16329 1 1 79 VAL CB C 19.461 -2.497 4.640 1.00 . A A . 79 VAL CB 1 1 10 16330 1 1 79 VAL CG1 C 19.303 -3.783 5.435 1.00 . A A . 79 VAL CG1 1 1 10 16331 1 1 79 VAL CG2 C 20.195 -2.755 3.333 1.00 . A A . 79 VAL CG2 1 1 10 16332 1 1 79 VAL H H 19.108 -0.110 3.747 1.00 . A A . 79 VAL H 1 1 10 16333 1 1 79 VAL HA H 17.552 -2.484 3.669 1.00 . A A . 79 VAL HA 1 1 10 16334 1 1 79 VAL HB H 20.047 -1.806 5.227 1.00 . A A . 79 VAL HB 1 1 10 16335 1 1 79 VAL HG11 H 18.259 -4.055 5.476 1.00 . A A . 79 VAL HG11 1 1 10 16336 1 1 79 VAL HG12 H 19.864 -4.573 4.958 1.00 . A A . 79 VAL HG12 1 1 10 16337 1 1 79 VAL HG13 H 19.675 -3.633 6.439 1.00 . A A . 79 VAL HG13 1 1 10 16338 1 1 79 VAL HG21 H 19.659 -3.496 2.759 1.00 . A A . 79 VAL HG21 1 1 10 16339 1 1 79 VAL HG22 H 20.257 -1.837 2.766 1.00 . A A . 79 VAL HG22 1 1 10 16340 1 1 79 VAL HG23 H 21.191 -3.114 3.544 1.00 . A A . 79 VAL HG23 1 1 10 16341 1 1 79 VAL N N 18.225 -0.534 3.771 1.00 . A A . 79 VAL N 1 1 10 16342 1 1 79 VAL O O 17.725 -1.147 6.633 1.00 . A A . 79 VAL O 1 1 10 16343 1 1 80 GLY C C 13.902 -2.892 6.611 1.00 . A A . 80 GLY C 1 1 10 16344 1 1 80 GLY CA C 15.329 -2.469 6.896 1.00 . A A . 80 GLY CA 1 1 10 16345 1 1 80 GLY H H 15.868 -2.960 4.908 1.00 . A A . 80 GLY H 1 1 10 16346 1 1 80 GLY HA2 H 15.759 -3.151 7.615 1.00 . A A . 80 GLY HA2 1 1 10 16347 1 1 80 GLY HA3 H 15.320 -1.475 7.318 1.00 . A A . 80 GLY HA3 1 1 10 16348 1 1 80 GLY N N 16.155 -2.464 5.703 1.00 . A A . 80 GLY N 1 1 10 16349 1 1 80 GLY O O 13.545 -3.169 5.465 1.00 . A A . 80 GLY O 1 1 10 16350 1 1 81 LEU C C 10.778 -2.114 7.438 1.00 . A A . 81 LEU C 1 1 10 16351 1 1 81 LEU CA C 11.685 -3.339 7.512 1.00 . A A . 81 LEU CA 1 1 10 16352 1 1 81 LEU CB C 11.263 -4.229 8.683 1.00 . A A . 81 LEU CB 1 1 10 16353 1 1 81 LEU CD1 C 9.664 -5.733 7.473 1.00 . A A . 81 LEU CD1 1 1 10 16354 1 1 81 LEU CD2 C 9.474 -5.444 9.950 1.00 . A A . 81 LEU CD2 1 1 10 16355 1 1 81 LEU CG C 9.833 -4.767 8.636 1.00 . A A . 81 LEU CG 1 1 10 16356 1 1 81 LEU H H 13.423 -2.712 8.544 1.00 . A A . 81 LEU H 1 1 10 16357 1 1 81 LEU HA H 11.591 -3.898 6.593 1.00 . A A . 81 LEU HA 1 1 10 16358 1 1 81 LEU HB2 H 11.933 -5.074 8.713 1.00 . A A . 81 LEU HB2 1 1 10 16359 1 1 81 LEU HB3 H 11.372 -3.653 9.591 1.00 . A A . 81 LEU HB3 1 1 10 16360 1 1 81 LEU HD11 H 9.448 -6.720 7.854 1.00 . A A . 81 LEU HD11 1 1 10 16361 1 1 81 LEU HD12 H 10.575 -5.761 6.894 1.00 . A A . 81 LEU HD12 1 1 10 16362 1 1 81 LEU HD13 H 8.849 -5.402 6.846 1.00 . A A . 81 LEU HD13 1 1 10 16363 1 1 81 LEU HD21 H 10.377 -5.763 10.448 1.00 . A A . 81 LEU HD21 1 1 10 16364 1 1 81 LEU HD22 H 8.849 -6.303 9.754 1.00 . A A . 81 LEU HD22 1 1 10 16365 1 1 81 LEU HD23 H 8.942 -4.747 10.581 1.00 . A A . 81 LEU HD23 1 1 10 16366 1 1 81 LEU HG H 9.150 -3.942 8.485 1.00 . A A . 81 LEU HG 1 1 10 16367 1 1 81 LEU N N 13.082 -2.944 7.655 1.00 . A A . 81 LEU N 1 1 10 16368 1 1 81 LEU O O 10.873 -1.208 8.266 1.00 . A A . 81 LEU O 1 1 10 16369 1 1 82 TYR C C 7.548 -1.485 6.070 1.00 . A A . 82 TYR C 1 1 10 16370 1 1 82 TYR CA C 8.976 -0.982 6.259 1.00 . A A . 82 TYR CA 1 1 10 16371 1 1 82 TYR CB C 9.395 -0.137 5.055 1.00 . A A . 82 TYR CB 1 1 10 16372 1 1 82 TYR CD1 C 11.850 -0.461 4.561 1.00 . A A . 82 TYR CD1 1 1 10 16373 1 1 82 TYR CD2 C 11.184 1.524 5.699 1.00 . A A . 82 TYR CD2 1 1 10 16374 1 1 82 TYR CE1 C 13.168 -0.051 4.606 1.00 . A A . 82 TYR CE1 1 1 10 16375 1 1 82 TYR CE2 C 12.500 1.943 5.747 1.00 . A A . 82 TYR CE2 1 1 10 16376 1 1 82 TYR CG C 10.836 0.317 5.106 1.00 . A A . 82 TYR CG 1 1 10 16377 1 1 82 TYR CZ C 13.488 1.152 5.199 1.00 . A A . 82 TYR CZ 1 1 10 16378 1 1 82 TYR H H 9.872 -2.847 5.814 1.00 . A A . 82 TYR H 1 1 10 16379 1 1 82 TYR HA H 9.015 -0.369 7.148 1.00 . A A . 82 TYR HA 1 1 10 16380 1 1 82 TYR HB2 H 9.261 -0.715 4.154 1.00 . A A . 82 TYR HB2 1 1 10 16381 1 1 82 TYR HB3 H 8.770 0.744 5.007 1.00 . A A . 82 TYR HB3 1 1 10 16382 1 1 82 TYR HD1 H 11.596 -1.403 4.096 1.00 . A A . 82 TYR HD1 1 1 10 16383 1 1 82 TYR HD2 H 10.408 2.141 6.128 1.00 . A A . 82 TYR HD2 1 1 10 16384 1 1 82 TYR HE1 H 13.942 -0.670 4.176 1.00 . A A . 82 TYR HE1 1 1 10 16385 1 1 82 TYR HE2 H 12.750 2.885 6.212 1.00 . A A . 82 TYR HE2 1 1 10 16386 1 1 82 TYR HH H 15.374 0.799 5.315 1.00 . A A . 82 TYR HH 1 1 10 16387 1 1 82 TYR N N 9.899 -2.095 6.442 1.00 . A A . 82 TYR N 1 1 10 16388 1 1 82 TYR O O 7.290 -2.364 5.248 1.00 . A A . 82 TYR O 1 1 10 16389 1 1 82 TYR OH O 14.799 1.566 5.246 1.00 . A A . 82 TYR OH 1 1 10 16390 1 1 83 VAL C C 4.375 -0.191 6.145 1.00 . A A . 83 VAL C 1 1 10 16391 1 1 83 VAL CA C 5.218 -1.306 6.754 1.00 . A A . 83 VAL CA 1 1 10 16392 1 1 83 VAL CB C 4.652 -1.664 8.141 1.00 . A A . 83 VAL CB 1 1 10 16393 1 1 83 VAL CG1 C 3.196 -2.090 8.030 1.00 . A A . 83 VAL CG1 1 1 10 16394 1 1 83 VAL CG2 C 5.487 -2.756 8.791 1.00 . A A . 83 VAL CG2 1 1 10 16395 1 1 83 VAL H H 6.888 -0.222 7.473 1.00 . A A . 83 VAL H 1 1 10 16396 1 1 83 VAL HA H 5.151 -2.181 6.124 1.00 . A A . 83 VAL HA 1 1 10 16397 1 1 83 VAL HB H 4.700 -0.784 8.765 1.00 . A A . 83 VAL HB 1 1 10 16398 1 1 83 VAL HG11 H 3.128 -2.987 7.432 1.00 . A A . 83 VAL HG11 1 1 10 16399 1 1 83 VAL HG12 H 2.800 -2.282 9.016 1.00 . A A . 83 VAL HG12 1 1 10 16400 1 1 83 VAL HG13 H 2.626 -1.302 7.560 1.00 . A A . 83 VAL HG13 1 1 10 16401 1 1 83 VAL HG21 H 6.485 -2.739 8.379 1.00 . A A . 83 VAL HG21 1 1 10 16402 1 1 83 VAL HG22 H 5.536 -2.587 9.857 1.00 . A A . 83 VAL HG22 1 1 10 16403 1 1 83 VAL HG23 H 5.035 -3.718 8.600 1.00 . A A . 83 VAL HG23 1 1 10 16404 1 1 83 VAL N N 6.622 -0.918 6.837 1.00 . A A . 83 VAL N 1 1 10 16405 1 1 83 VAL O O 4.122 0.830 6.784 1.00 . A A . 83 VAL O 1 1 10 16406 1 1 84 PHE C C 1.643 0.267 4.344 1.00 . A A . 84 PHE C 1 1 10 16407 1 1 84 PHE CA C 3.127 0.594 4.208 1.00 . A A . 84 PHE CA 1 1 10 16408 1 1 84 PHE CB C 3.515 0.654 2.729 1.00 . A A . 84 PHE CB 1 1 10 16409 1 1 84 PHE CD1 C 5.682 1.918 2.767 1.00 . A A . 84 PHE CD1 1 1 10 16410 1 1 84 PHE CD2 C 5.704 -0.347 2.021 1.00 . A A . 84 PHE CD2 1 1 10 16411 1 1 84 PHE CE1 C 7.046 2.003 2.557 1.00 . A A . 84 PHE CE1 1 1 10 16412 1 1 84 PHE CE2 C 7.067 -0.268 1.810 1.00 . A A . 84 PHE CE2 1 1 10 16413 1 1 84 PHE CG C 4.996 0.744 2.501 1.00 . A A . 84 PHE CG 1 1 10 16414 1 1 84 PHE CZ C 7.739 0.908 2.079 1.00 . A A . 84 PHE CZ 1 1 10 16415 1 1 84 PHE H H 4.177 -1.229 4.447 1.00 . A A . 84 PHE H 1 1 10 16416 1 1 84 PHE HA H 3.315 1.555 4.661 1.00 . A A . 84 PHE HA 1 1 10 16417 1 1 84 PHE HB2 H 3.156 -0.235 2.234 1.00 . A A . 84 PHE HB2 1 1 10 16418 1 1 84 PHE HB3 H 3.055 1.522 2.280 1.00 . A A . 84 PHE HB3 1 1 10 16419 1 1 84 PHE HD1 H 5.141 2.775 3.142 1.00 . A A . 84 PHE HD1 1 1 10 16420 1 1 84 PHE HD2 H 5.179 -1.268 1.810 1.00 . A A . 84 PHE HD2 1 1 10 16421 1 1 84 PHE HE1 H 7.569 2.924 2.769 1.00 . A A . 84 PHE HE1 1 1 10 16422 1 1 84 PHE HE2 H 7.606 -1.126 1.436 1.00 . A A . 84 PHE HE2 1 1 10 16423 1 1 84 PHE HZ H 8.804 0.972 1.914 1.00 . A A . 84 PHE HZ 1 1 10 16424 1 1 84 PHE N N 3.942 -0.394 4.905 1.00 . A A . 84 PHE N 1 1 10 16425 1 1 84 PHE O O 1.161 -0.726 3.799 1.00 . A A . 84 PHE O 1 1 10 16426 1 1 85 LYS C C -1.321 1.838 4.381 1.00 . A A . 85 LYS C 1 1 10 16427 1 1 85 LYS CA C -0.508 0.915 5.283 1.00 . A A . 85 LYS CA 1 1 10 16428 1 1 85 LYS CB C -0.870 1.168 6.749 1.00 . A A . 85 LYS CB 1 1 10 16429 1 1 85 LYS CD C -2.710 1.630 8.395 1.00 . A A . 85 LYS CD 1 1 10 16430 1 1 85 LYS CE C -2.615 3.148 8.390 1.00 . A A . 85 LYS CE 1 1 10 16431 1 1 85 LYS CG C -2.356 1.046 7.037 1.00 . A A . 85 LYS CG 1 1 10 16432 1 1 85 LYS H H 1.363 1.885 5.484 1.00 . A A . 85 LYS H 1 1 10 16433 1 1 85 LYS HA H -0.742 -0.109 5.035 1.00 . A A . 85 LYS HA 1 1 10 16434 1 1 85 LYS HB2 H -0.345 0.453 7.365 1.00 . A A . 85 LYS HB2 1 1 10 16435 1 1 85 LYS HB3 H -0.552 2.165 7.019 1.00 . A A . 85 LYS HB3 1 1 10 16436 1 1 85 LYS HD2 H -3.720 1.345 8.648 1.00 . A A . 85 LYS HD2 1 1 10 16437 1 1 85 LYS HD3 H -2.027 1.238 9.135 1.00 . A A . 85 LYS HD3 1 1 10 16438 1 1 85 LYS HE2 H -2.868 3.508 7.405 1.00 . A A . 85 LYS HE2 1 1 10 16439 1 1 85 LYS HE3 H -3.319 3.542 9.108 1.00 . A A . 85 LYS HE3 1 1 10 16440 1 1 85 LYS HG2 H -2.907 1.576 6.275 1.00 . A A . 85 LYS HG2 1 1 10 16441 1 1 85 LYS HG3 H -2.632 0.001 7.022 1.00 . A A . 85 LYS HG3 1 1 10 16442 1 1 85 LYS HZ1 H -0.602 2.809 8.830 1.00 . A A . 85 LYS HZ1 1 1 10 16443 1 1 85 LYS HZ2 H -1.269 4.131 9.649 1.00 . A A . 85 LYS HZ2 1 1 10 16444 1 1 85 LYS HZ3 H -0.888 4.258 8.005 1.00 . A A . 85 LYS HZ3 1 1 10 16445 1 1 85 LYS N N 0.922 1.111 5.075 1.00 . A A . 85 LYS N 1 1 10 16446 1 1 85 LYS NZ N -1.248 3.620 8.743 1.00 . A A . 85 LYS NZ 1 1 10 16447 1 1 85 LYS O O -1.188 3.060 4.446 1.00 . A A . 85 LYS O 1 1 10 16448 1 1 86 VAL C C -4.418 2.155 3.168 1.00 . A A . 86 VAL C 1 1 10 16449 1 1 86 VAL CA C -3.000 2.015 2.628 1.00 . A A . 86 VAL CA 1 1 10 16450 1 1 86 VAL CB C -3.055 1.363 1.233 1.00 . A A . 86 VAL CB 1 1 10 16451 1 1 86 VAL CG1 C -3.375 -0.120 1.349 1.00 . A A . 86 VAL CG1 1 1 10 16452 1 1 86 VAL CG2 C -4.076 2.070 0.355 1.00 . A A . 86 VAL CG2 1 1 10 16453 1 1 86 VAL H H -2.224 0.267 3.536 1.00 . A A . 86 VAL H 1 1 10 16454 1 1 86 VAL HA H -2.565 2.999 2.525 1.00 . A A . 86 VAL HA 1 1 10 16455 1 1 86 VAL HB H -2.084 1.464 0.772 1.00 . A A . 86 VAL HB 1 1 10 16456 1 1 86 VAL HG11 H -3.480 -0.543 0.361 1.00 . A A . 86 VAL HG11 1 1 10 16457 1 1 86 VAL HG12 H -2.575 -0.621 1.874 1.00 . A A . 86 VAL HG12 1 1 10 16458 1 1 86 VAL HG13 H -4.298 -0.247 1.895 1.00 . A A . 86 VAL HG13 1 1 10 16459 1 1 86 VAL HG21 H -4.530 2.877 0.911 1.00 . A A . 86 VAL HG21 1 1 10 16460 1 1 86 VAL HG22 H -3.585 2.468 -0.521 1.00 . A A . 86 VAL HG22 1 1 10 16461 1 1 86 VAL HG23 H -4.838 1.368 0.052 1.00 . A A . 86 VAL HG23 1 1 10 16462 1 1 86 VAL N N -2.163 1.245 3.541 1.00 . A A . 86 VAL N 1 1 10 16463 1 1 86 VAL O O -5.121 1.163 3.365 1.00 . A A . 86 VAL O 1 1 10 16464 1 1 87 THR C C -7.118 4.090 2.808 1.00 . A A . 87 THR C 1 1 10 16465 1 1 87 THR CA C -6.170 3.666 3.924 1.00 . A A . 87 THR CA 1 1 10 16466 1 1 87 THR CB C -6.141 4.766 5.002 1.00 . A A . 87 THR CB 1 1 10 16467 1 1 87 THR CG2 C -7.277 4.578 5.997 1.00 . A A . 87 THR CG2 1 1 10 16468 1 1 87 THR H H -4.229 4.144 3.229 1.00 . A A . 87 THR H 1 1 10 16469 1 1 87 THR HA H -6.544 2.758 4.375 1.00 . A A . 87 THR HA 1 1 10 16470 1 1 87 THR HB H -6.261 5.725 4.520 1.00 . A A . 87 THR HB 1 1 10 16471 1 1 87 THR HG1 H -4.519 3.857 5.658 1.00 . A A . 87 THR HG1 1 1 10 16472 1 1 87 THR HG21 H -7.281 3.557 6.350 1.00 . A A . 87 THR HG21 1 1 10 16473 1 1 87 THR HG22 H -8.218 4.797 5.515 1.00 . A A . 87 THR HG22 1 1 10 16474 1 1 87 THR HG23 H -7.136 5.246 6.834 1.00 . A A . 87 THR HG23 1 1 10 16475 1 1 87 THR N N -4.835 3.395 3.406 1.00 . A A . 87 THR N 1 1 10 16476 1 1 87 THR O O -7.022 5.201 2.286 1.00 . A A . 87 THR O 1 1 10 16477 1 1 87 THR OG1 O -4.887 4.743 5.692 1.00 . A A . 87 THR OG1 1 1 10 16478 1 1 88 VAL C C -10.422 3.503 1.941 1.00 . A A . 88 VAL C 1 1 10 16479 1 1 88 VAL CA C -9.001 3.480 1.391 1.00 . A A . 88 VAL CA 1 1 10 16480 1 1 88 VAL CB C -8.917 2.438 0.259 1.00 . A A . 88 VAL CB 1 1 10 16481 1 1 88 VAL CG1 C -10.003 2.687 -0.776 1.00 . A A . 88 VAL CG1 1 1 10 16482 1 1 88 VAL CG2 C -7.539 2.461 -0.385 1.00 . A A . 88 VAL CG2 1 1 10 16483 1 1 88 VAL H H -8.061 2.329 2.898 1.00 . A A . 88 VAL H 1 1 10 16484 1 1 88 VAL HA H -8.769 4.450 0.977 1.00 . A A . 88 VAL HA 1 1 10 16485 1 1 88 VAL HB H -9.076 1.459 0.686 1.00 . A A . 88 VAL HB 1 1 10 16486 1 1 88 VAL HG11 H -9.752 2.172 -1.692 1.00 . A A . 88 VAL HG11 1 1 10 16487 1 1 88 VAL HG12 H -10.948 2.320 -0.403 1.00 . A A . 88 VAL HG12 1 1 10 16488 1 1 88 VAL HG13 H -10.080 3.747 -0.970 1.00 . A A . 88 VAL HG13 1 1 10 16489 1 1 88 VAL HG21 H -7.645 2.538 -1.457 1.00 . A A . 88 VAL HG21 1 1 10 16490 1 1 88 VAL HG22 H -6.984 3.312 -0.017 1.00 . A A . 88 VAL HG22 1 1 10 16491 1 1 88 VAL HG23 H -7.011 1.553 -0.138 1.00 . A A . 88 VAL HG23 1 1 10 16492 1 1 88 VAL N N -8.034 3.197 2.445 1.00 . A A . 88 VAL N 1 1 10 16493 1 1 88 VAL O O -10.991 2.461 2.266 1.00 . A A . 88 VAL O 1 1 10 16494 1 1 89 SER C C -13.149 5.821 1.685 1.00 . A A . 89 SER C 1 1 10 16495 1 1 89 SER CA C -12.347 4.860 2.557 1.00 . A A . 89 SER CA 1 1 10 16496 1 1 89 SER CB C -12.311 5.371 3.999 1.00 . A A . 89 SER CB 1 1 10 16497 1 1 89 SER H H -10.488 5.494 1.768 1.00 . A A . 89 SER H 1 1 10 16498 1 1 89 SER HA H -12.825 3.892 2.540 1.00 . A A . 89 SER HA 1 1 10 16499 1 1 89 SER HB2 H -13.316 5.413 4.389 1.00 . A A . 89 SER HB2 1 1 10 16500 1 1 89 SER HB3 H -11.719 4.698 4.602 1.00 . A A . 89 SER HB3 1 1 10 16501 1 1 89 SER HG H -11.862 7.114 3.226 1.00 . A A . 89 SER HG 1 1 10 16502 1 1 89 SER N N -10.992 4.700 2.043 1.00 . A A . 89 SER N 1 1 10 16503 1 1 89 SER O O -12.584 6.668 0.993 1.00 . A A . 89 SER O 1 1 10 16504 1 1 89 SER OG O -11.741 6.667 4.066 1.00 . A A . 89 SER OG 1 1 10 16505 1 1 90 SER C C -16.467 7.113 1.800 1.00 . A A . 90 SER C 1 1 10 16506 1 1 90 SER CA C -15.352 6.535 0.934 1.00 . A A . 90 SER CA 1 1 10 16507 1 1 90 SER CB C -15.952 5.745 -0.230 1.00 . A A . 90 SER CB 1 1 10 16508 1 1 90 SER H H -14.862 4.989 2.295 1.00 . A A . 90 SER H 1 1 10 16509 1 1 90 SER HA H -14.760 7.348 0.540 1.00 . A A . 90 SER HA 1 1 10 16510 1 1 90 SER HB2 H -16.145 4.731 0.087 1.00 . A A . 90 SER HB2 1 1 10 16511 1 1 90 SER HB3 H -16.878 6.209 -0.537 1.00 . A A . 90 SER HB3 1 1 10 16512 1 1 90 SER HG H -14.164 5.816 -1.028 1.00 . A A . 90 SER HG 1 1 10 16513 1 1 90 SER N N -14.470 5.683 1.724 1.00 . A A . 90 SER N 1 1 10 16514 1 1 90 SER O O -16.570 6.802 2.986 1.00 . A A . 90 SER O 1 1 10 16515 1 1 90 SER OG O -15.067 5.716 -1.337 1.00 . A A . 90 SER OG 1 1 10 16516 1 1 91 GLU C C -19.163 7.549 2.746 1.00 . A A . 91 GLU C 1 1 10 16517 1 1 91 GLU CA C -18.407 8.579 1.913 1.00 . A A . 91 GLU CA 1 1 10 16518 1 1 91 GLU CB C -19.362 9.257 0.929 1.00 . A A . 91 GLU CB 1 1 10 16519 1 1 91 GLU CD C -20.841 9.016 -1.105 1.00 . A A . 91 GLU CD 1 1 10 16520 1 1 91 GLU CG C -19.891 8.323 -0.148 1.00 . A A . 91 GLU CG 1 1 10 16521 1 1 91 GLU H H -17.165 8.165 0.249 1.00 . A A . 91 GLU H 1 1 10 16522 1 1 91 GLU HA H -17.996 9.327 2.574 1.00 . A A . 91 GLU HA 1 1 10 16523 1 1 91 GLU HB2 H -20.204 9.653 1.478 1.00 . A A . 91 GLU HB2 1 1 10 16524 1 1 91 GLU HB3 H -18.844 10.072 0.446 1.00 . A A . 91 GLU HB3 1 1 10 16525 1 1 91 GLU HG2 H -19.055 7.935 -0.711 1.00 . A A . 91 GLU HG2 1 1 10 16526 1 1 91 GLU HG3 H -20.413 7.506 0.327 1.00 . A A . 91 GLU HG3 1 1 10 16527 1 1 91 GLU N N -17.299 7.956 1.197 1.00 . A A . 91 GLU N 1 1 10 16528 1 1 91 GLU O O -19.464 7.781 3.916 1.00 . A A . 91 GLU O 1 1 10 16529 1 1 91 GLU OE1 O -22.058 9.027 -0.829 1.00 . A A . 91 GLU OE1 1 1 10 16530 1 1 91 GLU OE2 O -20.366 9.547 -2.131 1.00 . A A . 91 GLU OE2 1 1 10 16531 1 1 92 ASN C C -19.391 4.045 2.799 1.00 . A A . 92 ASN C 1 1 10 16532 1 1 92 ASN CA C -20.192 5.343 2.817 1.00 . A A . 92 ASN CA 1 1 10 16533 1 1 92 ASN CB C -21.557 5.123 2.163 1.00 . A A . 92 ASN CB 1 1 10 16534 1 1 92 ASN CG C -21.521 5.338 0.662 1.00 . A A . 92 ASN CG 1 1 10 16535 1 1 92 ASN H H -19.202 6.283 1.199 1.00 . A A . 92 ASN H 1 1 10 16536 1 1 92 ASN HA H -20.338 5.648 3.843 1.00 . A A . 92 ASN HA 1 1 10 16537 1 1 92 ASN HB2 H -21.882 4.111 2.355 1.00 . A A . 92 ASN HB2 1 1 10 16538 1 1 92 ASN HB3 H -22.270 5.813 2.590 1.00 . A A . 92 ASN HB3 1 1 10 16539 1 1 92 ASN HD21 H -23.257 6.304 0.733 1.00 . A A . 92 ASN HD21 1 1 10 16540 1 1 92 ASN HD22 H -22.547 6.149 -0.834 1.00 . A A . 92 ASN HD22 1 1 10 16541 1 1 92 ASN N N -19.469 6.409 2.133 1.00 . A A . 92 ASN N 1 1 10 16542 1 1 92 ASN ND2 N -22.545 5.997 0.134 1.00 . A A . 92 ASN ND2 1 1 10 16543 1 1 92 ASN O O -19.958 2.956 2.711 1.00 . A A . 92 ASN O 1 1 10 16544 1 1 92 ASN OD1 O -20.582 4.916 -0.014 1.00 . A A . 92 ASN OD1 1 1 10 16545 1 1 93 ALA C C -15.913 3.280 3.661 1.00 . A A . 93 ALA C 1 1 10 16546 1 1 93 ALA CA C -17.193 3.005 2.878 1.00 . A A . 93 ALA CA 1 1 10 16547 1 1 93 ALA CB C -16.862 2.599 1.449 1.00 . A A . 93 ALA CB 1 1 10 16548 1 1 93 ALA H H -17.678 5.064 2.950 1.00 . A A . 93 ALA H 1 1 10 16549 1 1 93 ALA HA H -17.720 2.187 3.346 1.00 . A A . 93 ALA HA 1 1 10 16550 1 1 93 ALA HB1 H -16.811 1.522 1.385 1.00 . A A . 93 ALA HB1 1 1 10 16551 1 1 93 ALA HB2 H -17.631 2.963 0.785 1.00 . A A . 93 ALA HB2 1 1 10 16552 1 1 93 ALA HB3 H -15.910 3.023 1.166 1.00 . A A . 93 ALA HB3 1 1 10 16553 1 1 93 ALA N N -18.071 4.169 2.882 1.00 . A A . 93 ALA N 1 1 10 16554 1 1 93 ALA O O -15.562 4.433 3.911 1.00 . A A . 93 ALA O 1 1 10 16555 1 1 94 PHE C C -13.220 1.018 4.827 1.00 . A A . 94 PHE C 1 1 10 16556 1 1 94 PHE CA C -13.980 2.340 4.804 1.00 . A A . 94 PHE CA 1 1 10 16557 1 1 94 PHE CB C -14.275 2.797 6.234 1.00 . A A . 94 PHE CB 1 1 10 16558 1 1 94 PHE CD1 C -11.826 2.722 6.773 1.00 . A A . 94 PHE CD1 1 1 10 16559 1 1 94 PHE CD2 C -13.382 2.171 8.493 1.00 . A A . 94 PHE CD2 1 1 10 16560 1 1 94 PHE CE1 C -10.777 2.504 7.647 1.00 . A A . 94 PHE CE1 1 1 10 16561 1 1 94 PHE CE2 C -12.338 1.951 9.371 1.00 . A A . 94 PHE CE2 1 1 10 16562 1 1 94 PHE CG C -13.138 2.559 7.186 1.00 . A A . 94 PHE CG 1 1 10 16563 1 1 94 PHE CZ C -11.034 2.117 8.947 1.00 . A A . 94 PHE CZ 1 1 10 16564 1 1 94 PHE H H -15.552 1.320 3.817 1.00 . A A . 94 PHE H 1 1 10 16565 1 1 94 PHE HA H -13.370 3.084 4.316 1.00 . A A . 94 PHE HA 1 1 10 16566 1 1 94 PHE HB2 H -14.487 3.856 6.229 1.00 . A A . 94 PHE HB2 1 1 10 16567 1 1 94 PHE HB3 H -15.137 2.263 6.604 1.00 . A A . 94 PHE HB3 1 1 10 16568 1 1 94 PHE HD1 H -11.624 3.025 5.755 1.00 . A A . 94 PHE HD1 1 1 10 16569 1 1 94 PHE HD2 H -14.401 2.039 8.826 1.00 . A A . 94 PHE HD2 1 1 10 16570 1 1 94 PHE HE1 H -9.759 2.635 7.311 1.00 . A A . 94 PHE HE1 1 1 10 16571 1 1 94 PHE HE2 H -12.541 1.648 10.388 1.00 . A A . 94 PHE HE2 1 1 10 16572 1 1 94 PHE HZ H -10.216 1.946 9.632 1.00 . A A . 94 PHE HZ 1 1 10 16573 1 1 94 PHE N N -15.220 2.214 4.047 1.00 . A A . 94 PHE N 1 1 10 16574 1 1 94 PHE O O -13.744 -0.004 5.268 1.00 . A A . 94 PHE O 1 1 10 16575 1 1 95 GLY C C -9.697 0.143 4.102 1.00 . A A . 95 GLY C 1 1 10 16576 1 1 95 GLY CA C -11.167 -0.156 4.321 1.00 . A A . 95 GLY CA 1 1 10 16577 1 1 95 GLY H H -11.614 1.890 4.008 1.00 . A A . 95 GLY H 1 1 10 16578 1 1 95 GLY HA2 H -11.282 -0.675 5.261 1.00 . A A . 95 GLY HA2 1 1 10 16579 1 1 95 GLY HA3 H -11.516 -0.795 3.523 1.00 . A A . 95 GLY HA3 1 1 10 16580 1 1 95 GLY N N -11.980 1.046 4.347 1.00 . A A . 95 GLY N 1 1 10 16581 1 1 95 GLY O O -9.345 0.969 3.260 1.00 . A A . 95 GLY O 1 1 10 16582 1 1 96 GLU C C -6.657 -1.661 4.811 1.00 . A A . 96 GLU C 1 1 10 16583 1 1 96 GLU CA C -7.399 -0.329 4.746 1.00 . A A . 96 GLU CA 1 1 10 16584 1 1 96 GLU CB C -6.900 0.599 5.856 1.00 . A A . 96 GLU CB 1 1 10 16585 1 1 96 GLU CD C -6.156 -0.910 7.739 1.00 . A A . 96 GLU CD 1 1 10 16586 1 1 96 GLU CG C -7.192 0.085 7.256 1.00 . A A . 96 GLU CG 1 1 10 16587 1 1 96 GLU H H -9.181 -1.175 5.514 1.00 . A A . 96 GLU H 1 1 10 16588 1 1 96 GLU HA H -7.203 0.132 3.790 1.00 . A A . 96 GLU HA 1 1 10 16589 1 1 96 GLU HB2 H -5.832 0.721 5.754 1.00 . A A . 96 GLU HB2 1 1 10 16590 1 1 96 GLU HB3 H -7.376 1.562 5.743 1.00 . A A . 96 GLU HB3 1 1 10 16591 1 1 96 GLU HG2 H -7.209 0.923 7.937 1.00 . A A . 96 GLU HG2 1 1 10 16592 1 1 96 GLU HG3 H -8.159 -0.396 7.255 1.00 . A A . 96 GLU HG3 1 1 10 16593 1 1 96 GLU N N -8.838 -0.530 4.861 1.00 . A A . 96 GLU N 1 1 10 16594 1 1 96 GLU O O -7.201 -2.666 5.266 1.00 . A A . 96 GLU O 1 1 10 16595 1 1 96 GLU OE1 O -5.098 -1.031 7.087 1.00 . A A . 96 GLU OE1 1 1 10 16596 1 1 96 GLU OE2 O -6.403 -1.569 8.771 1.00 . A A . 96 GLU OE2 1 1 10 16597 1 1 97 GLY C C -3.247 -2.663 4.987 1.00 . A A . 97 GLY C 1 1 10 16598 1 1 97 GLY CA C -4.613 -2.873 4.364 1.00 . A A . 97 GLY CA 1 1 10 16599 1 1 97 GLY H H -5.027 -0.829 3.999 1.00 . A A . 97 GLY H 1 1 10 16600 1 1 97 GLY HA2 H -5.140 -3.630 4.925 1.00 . A A . 97 GLY HA2 1 1 10 16601 1 1 97 GLY HA3 H -4.483 -3.216 3.348 1.00 . A A . 97 GLY HA3 1 1 10 16602 1 1 97 GLY N N -5.409 -1.660 4.351 1.00 . A A . 97 GLY N 1 1 10 16603 1 1 97 GLY O O -2.901 -1.549 5.382 1.00 . A A . 97 GLY O 1 1 10 16604 1 1 98 PHE C C -0.149 -4.525 4.872 1.00 . A A . 98 PHE C 1 1 10 16605 1 1 98 PHE CA C -1.132 -3.664 5.659 1.00 . A A . 98 PHE CA 1 1 10 16606 1 1 98 PHE CB C -1.165 -4.114 7.121 1.00 . A A . 98 PHE CB 1 1 10 16607 1 1 98 PHE CD1 C -2.863 -2.628 8.218 1.00 . A A . 98 PHE CD1 1 1 10 16608 1 1 98 PHE CD2 C -0.574 -2.381 8.836 1.00 . A A . 98 PHE CD2 1 1 10 16609 1 1 98 PHE CE1 C -3.212 -1.620 9.097 1.00 . A A . 98 PHE CE1 1 1 10 16610 1 1 98 PHE CE2 C -0.916 -1.372 9.717 1.00 . A A . 98 PHE CE2 1 1 10 16611 1 1 98 PHE CG C -1.542 -3.019 8.077 1.00 . A A . 98 PHE CG 1 1 10 16612 1 1 98 PHE CZ C -2.238 -0.992 9.848 1.00 . A A . 98 PHE CZ 1 1 10 16613 1 1 98 PHE H H -2.799 -4.596 4.744 1.00 . A A . 98 PHE H 1 1 10 16614 1 1 98 PHE HA H -0.807 -2.636 5.615 1.00 . A A . 98 PHE HA 1 1 10 16615 1 1 98 PHE HB2 H -1.887 -4.910 7.229 1.00 . A A . 98 PHE HB2 1 1 10 16616 1 1 98 PHE HB3 H -0.188 -4.479 7.399 1.00 . A A . 98 PHE HB3 1 1 10 16617 1 1 98 PHE HD1 H -3.627 -3.119 7.632 1.00 . A A . 98 PHE HD1 1 1 10 16618 1 1 98 PHE HD2 H 0.461 -2.678 8.734 1.00 . A A . 98 PHE HD2 1 1 10 16619 1 1 98 PHE HE1 H -4.246 -1.325 9.197 1.00 . A A . 98 PHE HE1 1 1 10 16620 1 1 98 PHE HE2 H -0.152 -0.884 10.302 1.00 . A A . 98 PHE HE2 1 1 10 16621 1 1 98 PHE HZ H -2.508 -0.204 10.535 1.00 . A A . 98 PHE HZ 1 1 10 16622 1 1 98 PHE N N -2.468 -3.735 5.077 1.00 . A A . 98 PHE N 1 1 10 16623 1 1 98 PHE O O -0.400 -5.705 4.624 1.00 . A A . 98 PHE O 1 1 10 16624 1 1 99 VAL C C 3.392 -4.273 4.207 1.00 . A A . 99 VAL C 1 1 10 16625 1 1 99 VAL CA C 1.993 -4.638 3.722 1.00 . A A . 99 VAL CA 1 1 10 16626 1 1 99 VAL CB C 1.889 -4.332 2.216 1.00 . A A . 99 VAL CB 1 1 10 16627 1 1 99 VAL CG1 C 2.410 -2.935 1.917 1.00 . A A . 99 VAL CG1 1 1 10 16628 1 1 99 VAL CG2 C 2.644 -5.376 1.407 1.00 . A A . 99 VAL CG2 1 1 10 16629 1 1 99 VAL H H 1.115 -2.984 4.709 1.00 . A A . 99 VAL H 1 1 10 16630 1 1 99 VAL HA H 1.839 -5.697 3.865 1.00 . A A . 99 VAL HA 1 1 10 16631 1 1 99 VAL HB H 0.847 -4.372 1.933 1.00 . A A . 99 VAL HB 1 1 10 16632 1 1 99 VAL HG11 H 3.452 -2.992 1.639 1.00 . A A . 99 VAL HG11 1 1 10 16633 1 1 99 VAL HG12 H 1.842 -2.505 1.105 1.00 . A A . 99 VAL HG12 1 1 10 16634 1 1 99 VAL HG13 H 2.306 -2.316 2.796 1.00 . A A . 99 VAL HG13 1 1 10 16635 1 1 99 VAL HG21 H 1.962 -6.156 1.101 1.00 . A A . 99 VAL HG21 1 1 10 16636 1 1 99 VAL HG22 H 3.075 -4.912 0.532 1.00 . A A . 99 VAL HG22 1 1 10 16637 1 1 99 VAL HG23 H 3.430 -5.802 2.013 1.00 . A A . 99 VAL HG23 1 1 10 16638 1 1 99 VAL N N 0.971 -3.927 4.481 1.00 . A A . 99 VAL N 1 1 10 16639 1 1 99 VAL O O 3.714 -3.098 4.376 1.00 . A A . 99 VAL O 1 1 10 16640 1 1 100 ASN C C 6.591 -5.399 3.798 1.00 . A A . 100 ASN C 1 1 10 16641 1 1 100 ASN CA C 5.584 -5.075 4.897 1.00 . A A . 100 ASN CA 1 1 10 16642 1 1 100 ASN CB C 5.864 -5.936 6.130 1.00 . A A . 100 ASN CB 1 1 10 16643 1 1 100 ASN CG C 4.847 -5.715 7.233 1.00 . A A . 100 ASN CG 1 1 10 16644 1 1 100 ASN H H 3.904 -6.204 4.278 1.00 . A A . 100 ASN H 1 1 10 16645 1 1 100 ASN HA H 5.683 -4.034 5.165 1.00 . A A . 100 ASN HA 1 1 10 16646 1 1 100 ASN HB2 H 5.839 -6.979 5.848 1.00 . A A . 100 ASN HB2 1 1 10 16647 1 1 100 ASN HB3 H 6.844 -5.696 6.515 1.00 . A A . 100 ASN HB3 1 1 10 16648 1 1 100 ASN HD21 H 6.182 -6.253 8.606 1.00 . A A . 100 ASN HD21 1 1 10 16649 1 1 100 ASN HD22 H 4.621 -5.818 9.205 1.00 . A A . 100 ASN HD22 1 1 10 16650 1 1 100 ASN N N 4.219 -5.289 4.430 1.00 . A A . 100 ASN N 1 1 10 16651 1 1 100 ASN ND2 N 5.258 -5.953 8.473 1.00 . A A . 100 ASN ND2 1 1 10 16652 1 1 100 ASN O O 6.394 -6.327 3.013 1.00 . A A . 100 ASN O 1 1 10 16653 1 1 100 ASN OD1 O 3.705 -5.335 6.973 1.00 . A A . 100 ASN OD1 1 1 10 16654 1 1 101 VAL C C 10.096 -4.847 3.386 1.00 . A A . 101 VAL C 1 1 10 16655 1 1 101 VAL CA C 8.712 -4.831 2.746 1.00 . A A . 101 VAL CA 1 1 10 16656 1 1 101 VAL CB C 8.672 -3.736 1.663 1.00 . A A . 101 VAL CB 1 1 10 16657 1 1 101 VAL CG1 C 9.897 -3.827 0.766 1.00 . A A . 101 VAL CG1 1 1 10 16658 1 1 101 VAL CG2 C 7.393 -3.842 0.847 1.00 . A A . 101 VAL CG2 1 1 10 16659 1 1 101 VAL H H 7.773 -3.902 4.400 1.00 . A A . 101 VAL H 1 1 10 16660 1 1 101 VAL HA H 8.535 -5.785 2.271 1.00 . A A . 101 VAL HA 1 1 10 16661 1 1 101 VAL HB H 8.683 -2.774 2.153 1.00 . A A . 101 VAL HB 1 1 10 16662 1 1 101 VAL HG11 H 10.036 -4.851 0.451 1.00 . A A . 101 VAL HG11 1 1 10 16663 1 1 101 VAL HG12 H 9.756 -3.198 -0.101 1.00 . A A . 101 VAL HG12 1 1 10 16664 1 1 101 VAL HG13 H 10.768 -3.498 1.312 1.00 . A A . 101 VAL HG13 1 1 10 16665 1 1 101 VAL HG21 H 7.244 -4.868 0.545 1.00 . A A . 101 VAL HG21 1 1 10 16666 1 1 101 VAL HG22 H 6.554 -3.518 1.446 1.00 . A A . 101 VAL HG22 1 1 10 16667 1 1 101 VAL HG23 H 7.472 -3.216 -0.030 1.00 . A A . 101 VAL HG23 1 1 10 16668 1 1 101 VAL N N 7.672 -4.626 3.748 1.00 . A A . 101 VAL N 1 1 10 16669 1 1 101 VAL O O 10.438 -3.965 4.175 1.00 . A A . 101 VAL O 1 1 10 16670 1 1 102 THR C C 13.288 -5.726 2.509 1.00 . A A . 102 THR C 1 1 10 16671 1 1 102 THR CA C 12.237 -5.988 3.581 1.00 . A A . 102 THR CA 1 1 10 16672 1 1 102 THR CB C 12.468 -7.388 4.179 1.00 . A A . 102 THR CB 1 1 10 16673 1 1 102 THR CG2 C 13.746 -7.421 5.003 1.00 . A A . 102 THR CG2 1 1 10 16674 1 1 102 THR H H 10.560 -6.527 2.407 1.00 . A A . 102 THR H 1 1 10 16675 1 1 102 THR HA H 12.352 -5.259 4.371 1.00 . A A . 102 THR HA 1 1 10 16676 1 1 102 THR HB H 12.560 -8.098 3.370 1.00 . A A . 102 THR HB 1 1 10 16677 1 1 102 THR HG1 H 10.837 -8.433 4.553 1.00 . A A . 102 THR HG1 1 1 10 16678 1 1 102 THR HG21 H 14.452 -8.098 4.545 1.00 . A A . 102 THR HG21 1 1 10 16679 1 1 102 THR HG22 H 13.521 -7.759 6.004 1.00 . A A . 102 THR HG22 1 1 10 16680 1 1 102 THR HG23 H 14.173 -6.431 5.045 1.00 . A A . 102 THR HG23 1 1 10 16681 1 1 102 THR N N 10.890 -5.856 3.041 1.00 . A A . 102 THR N 1 1 10 16682 1 1 102 THR O O 13.214 -6.270 1.407 1.00 . A A . 102 THR O 1 1 10 16683 1 1 102 THR OG1 O 11.355 -7.760 5.001 1.00 . A A . 102 THR OG1 1 1 10 16684 1 1 103 VAL C C 16.651 -5.205 2.319 1.00 . A A . 103 VAL C 1 1 10 16685 1 1 103 VAL CA C 15.335 -4.557 1.903 1.00 . A A . 103 VAL CA 1 1 10 16686 1 1 103 VAL CB C 15.536 -3.034 1.799 1.00 . A A . 103 VAL CB 1 1 10 16687 1 1 103 VAL CG1 C 16.704 -2.711 0.878 1.00 . A A . 103 VAL CG1 1 1 10 16688 1 1 103 VAL CG2 C 14.262 -2.361 1.313 1.00 . A A . 103 VAL CG2 1 1 10 16689 1 1 103 VAL H H 14.272 -4.487 3.731 1.00 . A A . 103 VAL H 1 1 10 16690 1 1 103 VAL HA H 15.054 -4.930 0.928 1.00 . A A . 103 VAL HA 1 1 10 16691 1 1 103 VAL HB H 15.767 -2.654 2.783 1.00 . A A . 103 VAL HB 1 1 10 16692 1 1 103 VAL HG11 H 16.746 -3.439 0.082 1.00 . A A . 103 VAL HG11 1 1 10 16693 1 1 103 VAL HG12 H 16.570 -1.724 0.459 1.00 . A A . 103 VAL HG12 1 1 10 16694 1 1 103 VAL HG13 H 17.625 -2.741 1.442 1.00 . A A . 103 VAL HG13 1 1 10 16695 1 1 103 VAL HG21 H 13.463 -2.556 2.013 1.00 . A A . 103 VAL HG21 1 1 10 16696 1 1 103 VAL HG22 H 14.422 -1.295 1.240 1.00 . A A . 103 VAL HG22 1 1 10 16697 1 1 103 VAL HG23 H 13.995 -2.752 0.343 1.00 . A A . 103 VAL HG23 1 1 10 16698 1 1 103 VAL N N 14.267 -4.890 2.838 1.00 . A A . 103 VAL N 1 1 10 16699 1 1 103 VAL O O 17.329 -4.732 3.231 1.00 . A A . 103 VAL O 1 1 10 16700 1 1 104 LYS C C 19.452 -6.258 1.383 1.00 . A A . 104 LYS C 1 1 10 16701 1 1 104 LYS CA C 18.245 -7.006 1.939 1.00 . A A . 104 LYS CA 1 1 10 16702 1 1 104 LYS CB C 18.195 -8.420 1.355 1.00 . A A . 104 LYS CB 1 1 10 16703 1 1 104 LYS CD C 17.217 -9.909 3.126 1.00 . A A . 104 LYS CD 1 1 10 16704 1 1 104 LYS CE C 16.254 -11.069 3.331 1.00 . A A . 104 LYS CE 1 1 10 16705 1 1 104 LYS CG C 16.978 -9.216 1.795 1.00 . A A . 104 LYS CG 1 1 10 16706 1 1 104 LYS H H 16.427 -6.622 0.925 1.00 . A A . 104 LYS H 1 1 10 16707 1 1 104 LYS HA H 18.341 -7.072 3.012 1.00 . A A . 104 LYS HA 1 1 10 16708 1 1 104 LYS HB2 H 18.184 -8.351 0.277 1.00 . A A . 104 LYS HB2 1 1 10 16709 1 1 104 LYS HB3 H 19.081 -8.956 1.664 1.00 . A A . 104 LYS HB3 1 1 10 16710 1 1 104 LYS HD2 H 18.228 -10.288 3.149 1.00 . A A . 104 LYS HD2 1 1 10 16711 1 1 104 LYS HD3 H 17.080 -9.193 3.924 1.00 . A A . 104 LYS HD3 1 1 10 16712 1 1 104 LYS HE2 H 16.208 -11.300 4.384 1.00 . A A . 104 LYS HE2 1 1 10 16713 1 1 104 LYS HE3 H 15.275 -10.772 2.985 1.00 . A A . 104 LYS HE3 1 1 10 16714 1 1 104 LYS HG2 H 16.138 -8.546 1.896 1.00 . A A . 104 LYS HG2 1 1 10 16715 1 1 104 LYS HG3 H 16.758 -9.963 1.045 1.00 . A A . 104 LYS HG3 1 1 10 16716 1 1 104 LYS HZ1 H 17.210 -12.012 1.731 1.00 . A A . 104 LYS HZ1 1 1 10 16717 1 1 104 LYS HZ2 H 15.853 -12.843 2.304 1.00 . A A . 104 LYS HZ2 1 1 10 16718 1 1 104 LYS HZ3 H 17.297 -12.873 3.185 1.00 . A A . 104 LYS HZ3 1 1 10 16719 1 1 104 LYS N N 17.009 -6.292 1.643 1.00 . A A . 104 LYS N 1 1 10 16720 1 1 104 LYS NZ N 16.683 -12.285 2.586 1.00 . A A . 104 LYS NZ 1 1 10 16721 1 1 104 LYS O O 19.372 -5.569 0.366 1.00 . A A . 104 LYS O 1 1 10 16722 1 1 105 PRO C C 22.421 -6.337 0.374 1.00 . A A . 105 PRO C 1 1 10 16723 1 1 105 PRO CA C 21.846 -5.741 1.655 1.00 . A A . 105 PRO CA 1 1 10 16724 1 1 105 PRO CB C 22.787 -6.000 2.834 1.00 . A A . 105 PRO CB 1 1 10 16725 1 1 105 PRO CD C 20.769 -7.200 3.285 1.00 . A A . 105 PRO CD 1 1 10 16726 1 1 105 PRO CG C 22.260 -7.239 3.473 1.00 . A A . 105 PRO CG 1 1 10 16727 1 1 105 PRO HA H 21.712 -4.677 1.527 1.00 . A A . 105 PRO HA 1 1 10 16728 1 1 105 PRO HB2 H 23.795 -6.140 2.470 1.00 . A A . 105 PRO HB2 1 1 10 16729 1 1 105 PRO HB3 H 22.757 -5.162 3.514 1.00 . A A . 105 PRO HB3 1 1 10 16730 1 1 105 PRO HD2 H 20.380 -8.198 3.147 1.00 . A A . 105 PRO HD2 1 1 10 16731 1 1 105 PRO HD3 H 20.295 -6.722 4.130 1.00 . A A . 105 PRO HD3 1 1 10 16732 1 1 105 PRO HG2 H 22.677 -8.108 2.988 1.00 . A A . 105 PRO HG2 1 1 10 16733 1 1 105 PRO HG3 H 22.505 -7.241 4.525 1.00 . A A . 105 PRO HG3 1 1 10 16734 1 1 105 PRO N N 20.600 -6.395 2.064 1.00 . A A . 105 PRO N 1 1 10 16735 1 1 105 PRO O O 22.236 -7.521 0.093 1.00 . A A . 105 PRO O 1 1 10 16736 1 1 106 ALA C C 24.669 -7.127 -1.411 1.00 . A A . 106 ALA C 1 1 10 16737 1 1 106 ALA CA C 23.721 -5.956 -1.647 1.00 . A A . 106 ALA CA 1 1 10 16738 1 1 106 ALA CB C 24.457 -4.806 -2.318 1.00 . A A . 106 ALA CB 1 1 10 16739 1 1 106 ALA H H 23.230 -4.577 -0.119 1.00 . A A . 106 ALA H 1 1 10 16740 1 1 106 ALA HA H 22.927 -6.276 -2.305 1.00 . A A . 106 ALA HA 1 1 10 16741 1 1 106 ALA HB1 H 24.537 -3.979 -1.628 1.00 . A A . 106 ALA HB1 1 1 10 16742 1 1 106 ALA HB2 H 25.446 -5.131 -2.606 1.00 . A A . 106 ALA HB2 1 1 10 16743 1 1 106 ALA HB3 H 23.911 -4.493 -3.195 1.00 . A A . 106 ALA HB3 1 1 10 16744 1 1 106 ALA N N 23.118 -5.510 -0.397 1.00 . A A . 106 ALA N 1 1 10 16745 1 1 106 ALA O O 25.752 -6.959 -0.851 1.00 . A A . 106 ALA O 1 1 10 16746 1 1 107 ARG C C 26.329 -9.438 -2.524 1.00 . A A . 107 ARG C 1 1 10 16747 1 1 107 ARG CA C 25.065 -9.514 -1.673 1.00 . A A . 107 ARG CA 1 1 10 16748 1 1 107 ARG CB C 24.258 -10.758 -2.051 1.00 . A A . 107 ARG CB 1 1 10 16749 1 1 107 ARG CD C 22.457 -12.375 -1.373 1.00 . A A . 107 ARG CD 1 1 10 16750 1 1 107 ARG CG C 23.043 -10.987 -1.166 1.00 . A A . 107 ARG CG 1 1 10 16751 1 1 107 ARG CZ C 22.870 -13.416 0.815 1.00 . A A . 107 ARG CZ 1 1 10 16752 1 1 107 ARG H H 23.380 -8.386 -2.279 1.00 . A A . 107 ARG H 1 1 10 16753 1 1 107 ARG HA H 25.348 -9.581 -0.634 1.00 . A A . 107 ARG HA 1 1 10 16754 1 1 107 ARG HB2 H 23.919 -10.657 -3.071 1.00 . A A . 107 ARG HB2 1 1 10 16755 1 1 107 ARG HB3 H 24.898 -11.624 -1.977 1.00 . A A . 107 ARG HB3 1 1 10 16756 1 1 107 ARG HD2 H 21.398 -12.338 -1.168 1.00 . A A . 107 ARG HD2 1 1 10 16757 1 1 107 ARG HD3 H 22.615 -12.668 -2.400 1.00 . A A . 107 ARG HD3 1 1 10 16758 1 1 107 ARG HE H 23.672 -14.026 -0.906 1.00 . A A . 107 ARG HE 1 1 10 16759 1 1 107 ARG HG2 H 23.337 -10.883 -0.132 1.00 . A A . 107 ARG HG2 1 1 10 16760 1 1 107 ARG HG3 H 22.292 -10.249 -1.405 1.00 . A A . 107 ARG HG3 1 1 10 16761 1 1 107 ARG HH11 H 21.615 -11.834 0.850 1.00 . A A . 107 ARG HH11 1 1 10 16762 1 1 107 ARG HH12 H 21.914 -12.578 2.386 1.00 . A A . 107 ARG HH12 1 1 10 16763 1 1 107 ARG HH21 H 24.074 -15.013 1.110 1.00 . A A . 107 ARG HH21 1 1 10 16764 1 1 107 ARG HH22 H 23.314 -14.385 2.533 1.00 . A A . 107 ARG HH22 1 1 10 16765 1 1 107 ARG N N 24.253 -8.315 -1.840 1.00 . A A . 107 ARG N 1 1 10 16766 1 1 107 ARG NE N 23.075 -13.366 -0.496 1.00 . A A . 107 ARG NE 1 1 10 16767 1 1 107 ARG NH1 N 22.068 -12.537 1.398 1.00 . A A . 107 ARG NH1 1 1 10 16768 1 1 107 ARG NH2 N 23.468 -14.348 1.546 1.00 . A A . 107 ARG NH2 1 1 10 16769 1 1 107 ARG O O 26.267 -9.171 -3.724 1.00 . A A . 107 ARG O 1 1 10 16770 1 1 108 SER C C 29.856 -10.267 -1.752 1.00 . A A . 108 SER C 1 1 10 16771 1 1 108 SER CA C 28.755 -9.626 -2.592 1.00 . A A . 108 SER CA 1 1 10 16772 1 1 108 SER CB C 29.127 -8.180 -2.923 1.00 . A A . 108 SER CB 1 1 10 16773 1 1 108 SER H H 27.460 -9.880 -0.936 1.00 . A A . 108 SER H 1 1 10 16774 1 1 108 SER HA H 28.651 -10.182 -3.512 1.00 . A A . 108 SER HA 1 1 10 16775 1 1 108 SER HB2 H 29.273 -7.629 -2.006 1.00 . A A . 108 SER HB2 1 1 10 16776 1 1 108 SER HB3 H 30.042 -8.169 -3.499 1.00 . A A . 108 SER HB3 1 1 10 16777 1 1 108 SER HG H 28.288 -7.654 -4.613 1.00 . A A . 108 SER HG 1 1 10 16778 1 1 108 SER N N 27.475 -9.673 -1.894 1.00 . A A . 108 SER N 1 1 10 16779 1 1 108 SER O O 29.930 -10.057 -0.542 1.00 . A A . 108 SER O 1 1 10 16780 1 1 108 SER OG O 28.105 -7.550 -3.677 1.00 . A A . 108 SER OG 1 1 10 16781 1 1 109 GLY C C 31.299 -12.710 -0.675 1.00 . A A . 109 GLY C 1 1 10 16782 1 1 109 GLY CA C 31.795 -11.711 -1.702 1.00 . A A . 109 GLY CA 1 1 10 16783 1 1 109 GLY H H 30.601 -11.182 -3.369 1.00 . A A . 109 GLY H 1 1 10 16784 1 1 109 GLY HA2 H 32.413 -12.226 -2.422 1.00 . A A . 109 GLY HA2 1 1 10 16785 1 1 109 GLY HA3 H 32.391 -10.963 -1.200 1.00 . A A . 109 GLY HA3 1 1 10 16786 1 1 109 GLY N N 30.709 -11.051 -2.404 1.00 . A A . 109 GLY N 1 1 10 16787 1 1 109 GLY O O 30.200 -13.254 -0.787 1.00 . A A . 109 GLY O 1 1 10 16788 1 1 110 PRO C C 30.664 -13.388 2.320 1.00 . A A . 110 PRO C 1 1 10 16789 1 1 110 PRO CA C 31.782 -13.908 1.423 1.00 . A A . 110 PRO CA 1 1 10 16790 1 1 110 PRO CB C 33.087 -14.032 2.213 1.00 . A A . 110 PRO CB 1 1 10 16791 1 1 110 PRO CD C 33.446 -12.353 0.550 1.00 . A A . 110 PRO CD 1 1 10 16792 1 1 110 PRO CG C 33.811 -12.756 1.952 1.00 . A A . 110 PRO CG 1 1 10 16793 1 1 110 PRO HA H 31.506 -14.874 1.027 1.00 . A A . 110 PRO HA 1 1 10 16794 1 1 110 PRO HB2 H 32.864 -14.152 3.264 1.00 . A A . 110 PRO HB2 1 1 10 16795 1 1 110 PRO HB3 H 33.648 -14.883 1.858 1.00 . A A . 110 PRO HB3 1 1 10 16796 1 1 110 PRO HD2 H 33.390 -11.277 0.470 1.00 . A A . 110 PRO HD2 1 1 10 16797 1 1 110 PRO HD3 H 34.162 -12.749 -0.155 1.00 . A A . 110 PRO HD3 1 1 10 16798 1 1 110 PRO HG2 H 33.491 -12.002 2.655 1.00 . A A . 110 PRO HG2 1 1 10 16799 1 1 110 PRO HG3 H 34.876 -12.916 2.030 1.00 . A A . 110 PRO HG3 1 1 10 16800 1 1 110 PRO N N 32.122 -12.965 0.353 1.00 . A A . 110 PRO N 1 1 10 16801 1 1 110 PRO O O 30.876 -12.496 3.140 1.00 . A A . 110 PRO O 1 1 10 16802 1 1 111 SER C C 28.681 -13.451 4.430 1.00 . A A . 111 SER C 1 1 10 16803 1 1 111 SER CA C 28.318 -13.545 2.951 1.00 . A A . 111 SER CA 1 1 10 16804 1 1 111 SER CB C 27.165 -14.531 2.759 1.00 . A A . 111 SER CB 1 1 10 16805 1 1 111 SER H H 29.365 -14.660 1.487 1.00 . A A . 111 SER H 1 1 10 16806 1 1 111 SER HA H 28.007 -12.570 2.606 1.00 . A A . 111 SER HA 1 1 10 16807 1 1 111 SER HB2 H 26.263 -14.113 3.179 1.00 . A A . 111 SER HB2 1 1 10 16808 1 1 111 SER HB3 H 27.021 -14.711 1.703 1.00 . A A . 111 SER HB3 1 1 10 16809 1 1 111 SER HG H 27.084 -16.485 2.871 1.00 . A A . 111 SER HG 1 1 10 16810 1 1 111 SER N N 29.471 -13.953 2.158 1.00 . A A . 111 SER N 1 1 10 16811 1 1 111 SER O O 29.677 -14.023 4.873 1.00 . A A . 111 SER O 1 1 10 16812 1 1 111 SER OG O 27.437 -15.765 3.400 1.00 . A A . 111 SER OG 1 1 10 16813 1 1 112 SER C C 27.708 -13.810 7.388 1.00 . A A . 112 SER C 1 1 10 16814 1 1 112 SER CA C 28.101 -12.554 6.617 1.00 . A A . 112 SER CA 1 1 10 16815 1 1 112 SER CB C 27.316 -11.352 7.144 1.00 . A A . 112 SER CB 1 1 10 16816 1 1 112 SER H H 27.087 -12.295 4.777 1.00 . A A . 112 SER H 1 1 10 16817 1 1 112 SER HA H 29.156 -12.374 6.759 1.00 . A A . 112 SER HA 1 1 10 16818 1 1 112 SER HB2 H 27.672 -10.453 6.663 1.00 . A A . 112 SER HB2 1 1 10 16819 1 1 112 SER HB3 H 26.266 -11.486 6.923 1.00 . A A . 112 SER HB3 1 1 10 16820 1 1 112 SER HG H 26.949 -10.471 8.855 1.00 . A A . 112 SER HG 1 1 10 16821 1 1 112 SER N N 27.865 -12.726 5.189 1.00 . A A . 112 SER N 1 1 10 16822 1 1 112 SER O O 28.483 -14.327 8.193 1.00 . A A . 112 SER O 1 1 10 16823 1 1 112 SER OG O 27.474 -11.213 8.545 1.00 . A A . 112 SER OG 1 1 10 16824 1 1 113 GLY C C 24.907 -16.182 7.054 1.00 . A A . 113 GLY C 1 1 10 16825 1 1 113 GLY CA C 26.020 -15.489 7.814 1.00 . A A . 113 GLY CA 1 1 10 16826 1 1 113 GLY H H 25.922 -13.844 6.484 1.00 . A A . 113 GLY H 1 1 10 16827 1 1 113 GLY HA2 H 26.844 -16.176 7.931 1.00 . A A . 113 GLY HA2 1 1 10 16828 1 1 113 GLY HA3 H 25.654 -15.211 8.791 1.00 . A A . 113 GLY HA3 1 1 10 16829 1 1 113 GLY N N 26.497 -14.297 7.136 1.00 . A A . 113 GLY N 1 1 10 16830 1 1 113 GLY O O 24.831 -16.090 5.829 1.00 . A A . 113 GLY O 1 1 11 16831 1 1 1 GLY C C -27.079 10.516 30.337 1.00 . A A . 1 GLY C 1 1 11 16832 1 1 1 GLY CA C -26.926 10.343 31.835 1.00 . A A . 1 GLY CA 1 1 11 16833 1 1 1 GLY H1 H -27.003 11.796 33.374 1.00 . A A . 1 GLY H1 1 1 11 16834 1 1 1 GLY HA2 H -25.877 10.247 32.071 1.00 . A A . 1 GLY HA2 1 1 11 16835 1 1 1 GLY HA3 H -27.437 9.440 32.135 1.00 . A A . 1 GLY HA3 1 1 11 16836 1 1 1 GLY N N -27.473 11.461 32.582 1.00 . A A . 1 GLY N 1 1 11 16837 1 1 1 GLY O O -28.195 10.630 29.829 1.00 . A A . 1 GLY O 1 1 11 16838 1 1 2 SER C C -26.451 9.430 27.490 1.00 . A A . 2 SER C 1 1 11 16839 1 1 2 SER CA C -25.970 10.704 28.179 1.00 . A A . 2 SER CA 1 1 11 16840 1 1 2 SER CB C -24.574 11.074 27.673 1.00 . A A . 2 SER CB 1 1 11 16841 1 1 2 SER H H -25.097 10.442 30.090 1.00 . A A . 2 SER H 1 1 11 16842 1 1 2 SER HA H -26.653 11.506 27.944 1.00 . A A . 2 SER HA 1 1 11 16843 1 1 2 SER HB2 H -24.095 11.724 28.390 1.00 . A A . 2 SER HB2 1 1 11 16844 1 1 2 SER HB3 H -23.987 10.175 27.554 1.00 . A A . 2 SER HB3 1 1 11 16845 1 1 2 SER HG H -23.936 11.432 25.856 1.00 . A A . 2 SER HG 1 1 11 16846 1 1 2 SER N N -25.956 10.538 29.627 1.00 . A A . 2 SER N 1 1 11 16847 1 1 2 SER O O -26.692 8.413 28.141 1.00 . A A . 2 SER O 1 1 11 16848 1 1 2 SER OG O -24.644 11.742 26.425 1.00 . A A . 2 SER OG 1 1 11 16849 1 1 3 SER C C -26.857 8.596 23.899 1.00 . A A . 3 SER C 1 1 11 16850 1 1 3 SER CA C -27.044 8.348 25.392 1.00 . A A . 3 SER CA 1 1 11 16851 1 1 3 SER CB C -28.516 8.055 25.691 1.00 . A A . 3 SER CB 1 1 11 16852 1 1 3 SER H H -26.380 10.333 25.708 1.00 . A A . 3 SER H 1 1 11 16853 1 1 3 SER HA H -26.450 7.494 25.681 1.00 . A A . 3 SER HA 1 1 11 16854 1 1 3 SER HB2 H -28.783 7.099 25.267 1.00 . A A . 3 SER HB2 1 1 11 16855 1 1 3 SER HB3 H -28.664 8.029 26.761 1.00 . A A . 3 SER HB3 1 1 11 16856 1 1 3 SER HG H -30.243 8.699 25.028 1.00 . A A . 3 SER HG 1 1 11 16857 1 1 3 SER N N -26.588 9.494 26.170 1.00 . A A . 3 SER N 1 1 11 16858 1 1 3 SER O O -27.187 9.666 23.389 1.00 . A A . 3 SER O 1 1 11 16859 1 1 3 SER OG O -29.357 9.052 25.138 1.00 . A A . 3 SER OG 1 1 11 16860 1 1 4 GLY C C -25.899 6.384 21.096 1.00 . A A . 4 GLY C 1 1 11 16861 1 1 4 GLY CA C -26.099 7.725 21.774 1.00 . A A . 4 GLY CA 1 1 11 16862 1 1 4 GLY H H -26.079 6.766 23.662 1.00 . A A . 4 GLY H 1 1 11 16863 1 1 4 GLY HA2 H -26.952 8.218 21.330 1.00 . A A . 4 GLY HA2 1 1 11 16864 1 1 4 GLY HA3 H -25.221 8.332 21.611 1.00 . A A . 4 GLY HA3 1 1 11 16865 1 1 4 GLY N N -26.323 7.597 23.202 1.00 . A A . 4 GLY N 1 1 11 16866 1 1 4 GLY O O -24.845 5.764 21.230 1.00 . A A . 4 GLY O 1 1 11 16867 1 1 5 SER C C -27.202 4.821 18.194 1.00 . A A . 5 SER C 1 1 11 16868 1 1 5 SER CA C -26.848 4.655 19.668 1.00 . A A . 5 SER CA 1 1 11 16869 1 1 5 SER CB C -27.793 3.644 20.321 1.00 . A A . 5 SER CB 1 1 11 16870 1 1 5 SER H H -27.730 6.475 20.297 1.00 . A A . 5 SER H 1 1 11 16871 1 1 5 SER HA H -25.835 4.289 19.744 1.00 . A A . 5 SER HA 1 1 11 16872 1 1 5 SER HB2 H -28.767 4.093 20.444 1.00 . A A . 5 SER HB2 1 1 11 16873 1 1 5 SER HB3 H -27.875 2.772 19.689 1.00 . A A . 5 SER HB3 1 1 11 16874 1 1 5 SER HG H -27.258 4.008 22.170 1.00 . A A . 5 SER HG 1 1 11 16875 1 1 5 SER N N -26.915 5.934 20.366 1.00 . A A . 5 SER N 1 1 11 16876 1 1 5 SER O O -28.230 5.407 17.853 1.00 . A A . 5 SER O 1 1 11 16877 1 1 5 SER OG O -27.311 3.243 21.592 1.00 . A A . 5 SER OG 1 1 11 16878 1 1 6 SER C C -26.950 3.037 15.305 1.00 . A A . 6 SER C 1 1 11 16879 1 1 6 SER CA C -26.563 4.394 15.884 1.00 . A A . 6 SER CA 1 1 11 16880 1 1 6 SER CB C -25.305 4.918 15.189 1.00 . A A . 6 SER CB 1 1 11 16881 1 1 6 SER H H -25.542 3.846 17.657 1.00 . A A . 6 SER H 1 1 11 16882 1 1 6 SER HA H -27.372 5.088 15.717 1.00 . A A . 6 SER HA 1 1 11 16883 1 1 6 SER HB2 H -24.487 4.237 15.368 1.00 . A A . 6 SER HB2 1 1 11 16884 1 1 6 SER HB3 H -25.488 4.990 14.126 1.00 . A A . 6 SER HB3 1 1 11 16885 1 1 6 SER HG H -24.238 6.561 15.141 1.00 . A A . 6 SER HG 1 1 11 16886 1 1 6 SER N N -26.343 4.301 17.323 1.00 . A A . 6 SER N 1 1 11 16887 1 1 6 SER O O -26.827 2.008 15.968 1.00 . A A . 6 SER O 1 1 11 16888 1 1 6 SER OG O -24.948 6.200 15.678 1.00 . A A . 6 SER OG 1 1 11 16889 1 1 7 GLY C C -27.746 1.898 11.900 1.00 . A A . 7 GLY C 1 1 11 16890 1 1 7 GLY CA C -27.818 1.809 13.412 1.00 . A A . 7 GLY CA 1 1 11 16891 1 1 7 GLY H H -27.495 3.894 13.580 1.00 . A A . 7 GLY H 1 1 11 16892 1 1 7 GLY HA2 H -27.168 1.013 13.746 1.00 . A A . 7 GLY HA2 1 1 11 16893 1 1 7 GLY HA3 H -28.833 1.576 13.699 1.00 . A A . 7 GLY HA3 1 1 11 16894 1 1 7 GLY N N -27.419 3.044 14.061 1.00 . A A . 7 GLY N 1 1 11 16895 1 1 7 GLY O O -26.888 1.289 11.261 1.00 . A A . 7 GLY O 1 1 11 16896 1 1 8 PRO C C -27.551 3.676 9.324 1.00 . A A . 8 PRO C 1 1 11 16897 1 1 8 PRO CA C -28.724 2.858 9.852 1.00 . A A . 8 PRO CA 1 1 11 16898 1 1 8 PRO CB C -30.039 3.613 9.644 1.00 . A A . 8 PRO CB 1 1 11 16899 1 1 8 PRO CD C -29.718 3.429 12.006 1.00 . A A . 8 PRO CD 1 1 11 16900 1 1 8 PRO CG C -30.278 4.321 10.933 1.00 . A A . 8 PRO CG 1 1 11 16901 1 1 8 PRO HA H -28.765 1.911 9.333 1.00 . A A . 8 PRO HA 1 1 11 16902 1 1 8 PRO HB2 H -29.932 4.309 8.824 1.00 . A A . 8 PRO HB2 1 1 11 16903 1 1 8 PRO HB3 H -30.831 2.912 9.427 1.00 . A A . 8 PRO HB3 1 1 11 16904 1 1 8 PRO HD2 H -29.300 4.019 12.807 1.00 . A A . 8 PRO HD2 1 1 11 16905 1 1 8 PRO HD3 H -30.482 2.765 12.382 1.00 . A A . 8 PRO HD3 1 1 11 16906 1 1 8 PRO HG2 H -29.766 5.271 10.930 1.00 . A A . 8 PRO HG2 1 1 11 16907 1 1 8 PRO HG3 H -31.338 4.465 11.082 1.00 . A A . 8 PRO HG3 1 1 11 16908 1 1 8 PRO N N -28.665 2.673 11.305 1.00 . A A . 8 PRO N 1 1 11 16909 1 1 8 PRO O O -27.433 3.903 8.120 1.00 . A A . 8 PRO O 1 1 11 16910 1 1 9 ARG C C -24.282 4.028 9.726 1.00 . A A . 9 ARG C 1 1 11 16911 1 1 9 ARG CA C -25.521 4.909 9.856 1.00 . A A . 9 ARG CA 1 1 11 16912 1 1 9 ARG CB C -25.272 6.008 10.890 1.00 . A A . 9 ARG CB 1 1 11 16913 1 1 9 ARG CD C -24.624 8.411 11.243 1.00 . A A . 9 ARG CD 1 1 11 16914 1 1 9 ARG CG C -24.490 7.192 10.344 1.00 . A A . 9 ARG CG 1 1 11 16915 1 1 9 ARG CZ C -23.443 9.342 13.188 1.00 . A A . 9 ARG CZ 1 1 11 16916 1 1 9 ARG H H -26.834 3.902 11.177 1.00 . A A . 9 ARG H 1 1 11 16917 1 1 9 ARG HA H -25.726 5.366 8.900 1.00 . A A . 9 ARG HA 1 1 11 16918 1 1 9 ARG HB2 H -26.224 6.370 11.251 1.00 . A A . 9 ARG HB2 1 1 11 16919 1 1 9 ARG HB3 H -24.719 5.590 11.717 1.00 . A A . 9 ARG HB3 1 1 11 16920 1 1 9 ARG HD2 H -24.324 9.286 10.687 1.00 . A A . 9 ARG HD2 1 1 11 16921 1 1 9 ARG HD3 H -25.657 8.510 11.541 1.00 . A A . 9 ARG HD3 1 1 11 16922 1 1 9 ARG HE H -23.482 7.410 12.696 1.00 . A A . 9 ARG HE 1 1 11 16923 1 1 9 ARG HG2 H -23.447 6.922 10.276 1.00 . A A . 9 ARG HG2 1 1 11 16924 1 1 9 ARG HG3 H -24.865 7.437 9.361 1.00 . A A . 9 ARG HG3 1 1 11 16925 1 1 9 ARG HH11 H -24.422 10.700 12.057 1.00 . A A . 9 ARG HH11 1 1 11 16926 1 1 9 ARG HH12 H -23.585 11.344 13.431 1.00 . A A . 9 ARG HH12 1 1 11 16927 1 1 9 ARG HH21 H -22.377 8.245 14.509 1.00 . A A . 9 ARG HH21 1 1 11 16928 1 1 9 ARG HH22 H -22.422 9.946 14.824 1.00 . A A . 9 ARG HH22 1 1 11 16929 1 1 9 ARG N N -26.685 4.115 10.232 1.00 . A A . 9 ARG N 1 1 11 16930 1 1 9 ARG NE N -23.794 8.302 12.439 1.00 . A A . 9 ARG NE 1 1 11 16931 1 1 9 ARG NH1 N -23.850 10.562 12.865 1.00 . A A . 9 ARG NH1 1 1 11 16932 1 1 9 ARG NH2 N -22.685 9.163 14.262 1.00 . A A . 9 ARG NH2 1 1 11 16933 1 1 9 ARG O O -23.225 4.339 10.275 1.00 . A A . 9 ARG O 1 1 11 16934 1 1 10 THR C C -22.709 2.158 7.404 1.00 . A A . 10 THR C 1 1 11 16935 1 1 10 THR CA C -23.313 1.999 8.794 1.00 . A A . 10 THR CA 1 1 11 16936 1 1 10 THR CB C -23.763 0.537 8.982 1.00 . A A . 10 THR CB 1 1 11 16937 1 1 10 THR CG2 C -23.928 0.207 10.458 1.00 . A A . 10 THR CG2 1 1 11 16938 1 1 10 THR H H -25.288 2.732 8.583 1.00 . A A . 10 THR H 1 1 11 16939 1 1 10 THR HA H -22.556 2.218 9.533 1.00 . A A . 10 THR HA 1 1 11 16940 1 1 10 THR HB H -23.007 -0.112 8.565 1.00 . A A . 10 THR HB 1 1 11 16941 1 1 10 THR HG1 H -25.111 0.977 7.611 1.00 . A A . 10 THR HG1 1 1 11 16942 1 1 10 THR HG21 H -23.382 0.926 11.051 1.00 . A A . 10 THR HG21 1 1 11 16943 1 1 10 THR HG22 H -23.544 -0.784 10.649 1.00 . A A . 10 THR HG22 1 1 11 16944 1 1 10 THR HG23 H -24.974 0.245 10.720 1.00 . A A . 10 THR HG23 1 1 11 16945 1 1 10 THR N N -24.420 2.926 8.996 1.00 . A A . 10 THR N 1 1 11 16946 1 1 10 THR O O -23.348 2.688 6.495 1.00 . A A . 10 THR O 1 1 11 16947 1 1 10 THR OG1 O -25.001 0.314 8.297 1.00 . A A . 10 THR OG1 1 1 11 16948 1 1 11 VAL C C -20.450 0.399 5.421 1.00 . A A . 11 VAL C 1 1 11 16949 1 1 11 VAL CA C -20.783 1.784 5.963 1.00 . A A . 11 VAL CA 1 1 11 16950 1 1 11 VAL CB C -19.483 2.602 6.082 1.00 . A A . 11 VAL CB 1 1 11 16951 1 1 11 VAL CG1 C -19.776 3.992 6.626 1.00 . A A . 11 VAL CG1 1 1 11 16952 1 1 11 VAL CG2 C -18.476 1.878 6.962 1.00 . A A . 11 VAL CG2 1 1 11 16953 1 1 11 VAL H H -21.015 1.282 8.006 1.00 . A A . 11 VAL H 1 1 11 16954 1 1 11 VAL HA H -21.437 2.286 5.266 1.00 . A A . 11 VAL HA 1 1 11 16955 1 1 11 VAL HB H -19.057 2.708 5.096 1.00 . A A . 11 VAL HB 1 1 11 16956 1 1 11 VAL HG11 H -20.841 4.110 6.759 1.00 . A A . 11 VAL HG11 1 1 11 16957 1 1 11 VAL HG12 H -19.277 4.120 7.576 1.00 . A A . 11 VAL HG12 1 1 11 16958 1 1 11 VAL HG13 H -19.416 4.735 5.928 1.00 . A A . 11 VAL HG13 1 1 11 16959 1 1 11 VAL HG21 H -18.403 0.846 6.650 1.00 . A A . 11 VAL HG21 1 1 11 16960 1 1 11 VAL HG22 H -17.509 2.351 6.868 1.00 . A A . 11 VAL HG22 1 1 11 16961 1 1 11 VAL HG23 H -18.799 1.921 7.991 1.00 . A A . 11 VAL HG23 1 1 11 16962 1 1 11 VAL N N -21.473 1.694 7.244 1.00 . A A . 11 VAL N 1 1 11 16963 1 1 11 VAL O O -20.494 -0.593 6.149 1.00 . A A . 11 VAL O 1 1 11 16964 1 1 12 LYS C C -18.349 -1.346 3.845 1.00 . A A . 12 LYS C 1 1 11 16965 1 1 12 LYS CA C -19.773 -0.926 3.494 1.00 . A A . 12 LYS CA 1 1 11 16966 1 1 12 LYS CB C -19.921 -0.806 1.975 1.00 . A A . 12 LYS CB 1 1 11 16967 1 1 12 LYS CD C -21.501 -0.737 0.024 1.00 . A A . 12 LYS CD 1 1 11 16968 1 1 12 LYS CE C -21.054 -1.821 -0.945 1.00 . A A . 12 LYS CE 1 1 11 16969 1 1 12 LYS CG C -21.306 -1.167 1.469 1.00 . A A . 12 LYS CG 1 1 11 16970 1 1 12 LYS H H -20.098 1.163 3.607 1.00 . A A . 12 LYS H 1 1 11 16971 1 1 12 LYS HA H -20.457 -1.679 3.855 1.00 . A A . 12 LYS HA 1 1 11 16972 1 1 12 LYS HB2 H -19.707 0.211 1.684 1.00 . A A . 12 LYS HB2 1 1 11 16973 1 1 12 LYS HB3 H -19.205 -1.464 1.503 1.00 . A A . 12 LYS HB3 1 1 11 16974 1 1 12 LYS HD2 H -22.548 -0.531 -0.143 1.00 . A A . 12 LYS HD2 1 1 11 16975 1 1 12 LYS HD3 H -20.923 0.158 -0.157 1.00 . A A . 12 LYS HD3 1 1 11 16976 1 1 12 LYS HE2 H -21.221 -2.784 -0.490 1.00 . A A . 12 LYS HE2 1 1 11 16977 1 1 12 LYS HE3 H -21.640 -1.742 -1.848 1.00 . A A . 12 LYS HE3 1 1 11 16978 1 1 12 LYS HG2 H -21.437 -2.237 1.535 1.00 . A A . 12 LYS HG2 1 1 11 16979 1 1 12 LYS HG3 H -22.045 -0.674 2.085 1.00 . A A . 12 LYS HG3 1 1 11 16980 1 1 12 LYS HZ1 H -19.041 -1.611 -0.425 1.00 . A A . 12 LYS HZ1 1 1 11 16981 1 1 12 LYS HZ2 H -19.457 -0.845 -1.874 1.00 . A A . 12 LYS HZ2 1 1 11 16982 1 1 12 LYS HZ3 H -19.296 -2.528 -1.824 1.00 . A A . 12 LYS HZ3 1 1 11 16983 1 1 12 LYS N N -20.116 0.337 4.136 1.00 . A A . 12 LYS N 1 1 11 16984 1 1 12 LYS NZ N -19.611 -1.693 -1.292 1.00 . A A . 12 LYS NZ 1 1 11 16985 1 1 12 LYS O O -17.402 -0.588 3.645 1.00 . A A . 12 LYS O 1 1 11 16986 1 1 13 GLU C C -16.114 -3.526 3.516 1.00 . A A . 13 GLU C 1 1 11 16987 1 1 13 GLU CA C -16.899 -3.080 4.746 1.00 . A A . 13 GLU CA 1 1 11 16988 1 1 13 GLU CB C -17.052 -4.251 5.719 1.00 . A A . 13 GLU CB 1 1 11 16989 1 1 13 GLU CD C -18.354 -5.083 7.718 1.00 . A A . 13 GLU CD 1 1 11 16990 1 1 13 GLU CG C -17.757 -3.880 7.012 1.00 . A A . 13 GLU CG 1 1 11 16991 1 1 13 GLU H H -19.001 -3.119 4.504 1.00 . A A . 13 GLU H 1 1 11 16992 1 1 13 GLU HA H -16.355 -2.286 5.236 1.00 . A A . 13 GLU HA 1 1 11 16993 1 1 13 GLU HB2 H -17.618 -5.034 5.235 1.00 . A A . 13 GLU HB2 1 1 11 16994 1 1 13 GLU HB3 H -16.071 -4.630 5.965 1.00 . A A . 13 GLU HB3 1 1 11 16995 1 1 13 GLU HG2 H -17.045 -3.411 7.674 1.00 . A A . 13 GLU HG2 1 1 11 16996 1 1 13 GLU HG3 H -18.551 -3.183 6.787 1.00 . A A . 13 GLU HG3 1 1 11 16997 1 1 13 GLU N N -18.207 -2.560 4.369 1.00 . A A . 13 GLU N 1 1 11 16998 1 1 13 GLU O O -16.394 -4.574 2.933 1.00 . A A . 13 GLU O 1 1 11 16999 1 1 13 GLU OE1 O -17.750 -6.174 7.643 1.00 . A A . 13 GLU OE1 1 1 11 17000 1 1 13 GLU OE2 O -19.424 -4.934 8.343 1.00 . A A . 13 GLU OE2 1 1 11 17001 1 1 14 LEU C C -13.124 -3.915 2.355 1.00 . A A . 14 LEU C 1 1 11 17002 1 1 14 LEU CA C -14.305 -3.033 1.963 1.00 . A A . 14 LEU CA 1 1 11 17003 1 1 14 LEU CB C -13.801 -1.744 1.313 1.00 . A A . 14 LEU CB 1 1 11 17004 1 1 14 LEU CD1 C -14.245 0.591 0.514 1.00 . A A . 14 LEU CD1 1 1 11 17005 1 1 14 LEU CD2 C -15.682 -1.295 -0.282 1.00 . A A . 14 LEU CD2 1 1 11 17006 1 1 14 LEU CG C -14.875 -0.743 0.884 1.00 . A A . 14 LEU CG 1 1 11 17007 1 1 14 LEU H H -14.955 -1.901 3.629 1.00 . A A . 14 LEU H 1 1 11 17008 1 1 14 LEU HA H -14.919 -3.568 1.254 1.00 . A A . 14 LEU HA 1 1 11 17009 1 1 14 LEU HB2 H -13.152 -1.249 2.019 1.00 . A A . 14 LEU HB2 1 1 11 17010 1 1 14 LEU HB3 H -13.233 -2.018 0.435 1.00 . A A . 14 LEU HB3 1 1 11 17011 1 1 14 LEU HD11 H -14.390 0.778 -0.538 1.00 . A A . 14 LEU HD11 1 1 11 17012 1 1 14 LEU HD12 H -13.187 0.562 0.732 1.00 . A A . 14 LEU HD12 1 1 11 17013 1 1 14 LEU HD13 H -14.709 1.379 1.089 1.00 . A A . 14 LEU HD13 1 1 11 17014 1 1 14 LEU HD21 H -15.617 -2.373 -0.287 1.00 . A A . 14 LEU HD21 1 1 11 17015 1 1 14 LEU HD22 H -15.287 -0.907 -1.210 1.00 . A A . 14 LEU HD22 1 1 11 17016 1 1 14 LEU HD23 H -16.715 -0.997 -0.178 1.00 . A A . 14 LEU HD23 1 1 11 17017 1 1 14 LEU HG H -15.551 -0.575 1.710 1.00 . A A . 14 LEU HG 1 1 11 17018 1 1 14 LEU N N -15.131 -2.723 3.125 1.00 . A A . 14 LEU N 1 1 11 17019 1 1 14 LEU O O -12.582 -3.795 3.454 1.00 . A A . 14 LEU O 1 1 11 17020 1 1 15 THR C C -10.317 -5.154 1.100 1.00 . A A . 15 THR C 1 1 11 17021 1 1 15 THR CA C -11.608 -5.702 1.696 1.00 . A A . 15 THR CA 1 1 11 17022 1 1 15 THR CB C -11.875 -7.102 1.113 1.00 . A A . 15 THR CB 1 1 11 17023 1 1 15 THR CG2 C -10.693 -8.027 1.363 1.00 . A A . 15 THR CG2 1 1 11 17024 1 1 15 THR H H -13.198 -4.848 0.589 1.00 . A A . 15 THR H 1 1 11 17025 1 1 15 THR HA H -11.488 -5.796 2.765 1.00 . A A . 15 THR HA 1 1 11 17026 1 1 15 THR HB H -12.022 -7.010 0.046 1.00 . A A . 15 THR HB 1 1 11 17027 1 1 15 THR HG1 H -12.879 -7.895 2.614 1.00 . A A . 15 THR HG1 1 1 11 17028 1 1 15 THR HG21 H -10.262 -7.806 2.328 1.00 . A A . 15 THR HG21 1 1 11 17029 1 1 15 THR HG22 H -9.951 -7.877 0.594 1.00 . A A . 15 THR HG22 1 1 11 17030 1 1 15 THR HG23 H -11.029 -9.053 1.345 1.00 . A A . 15 THR HG23 1 1 11 17031 1 1 15 THR N N -12.726 -4.800 1.446 1.00 . A A . 15 THR N 1 1 11 17032 1 1 15 THR O O -10.050 -5.321 -0.091 1.00 . A A . 15 THR O 1 1 11 17033 1 1 15 THR OG1 O -13.056 -7.660 1.700 1.00 . A A . 15 THR OG1 1 1 11 17034 1 1 16 VAL C C -7.091 -4.877 1.768 1.00 . A A . 16 VAL C 1 1 11 17035 1 1 16 VAL CA C -8.251 -3.927 1.490 1.00 . A A . 16 VAL CA 1 1 11 17036 1 1 16 VAL CB C -7.972 -2.578 2.179 1.00 . A A . 16 VAL CB 1 1 11 17037 1 1 16 VAL CG1 C -6.627 -2.021 1.738 1.00 . A A . 16 VAL CG1 1 1 11 17038 1 1 16 VAL CG2 C -9.089 -1.588 1.886 1.00 . A A . 16 VAL CG2 1 1 11 17039 1 1 16 VAL H H -9.784 -4.397 2.872 1.00 . A A . 16 VAL H 1 1 11 17040 1 1 16 VAL HA H -8.317 -3.756 0.425 1.00 . A A . 16 VAL HA 1 1 11 17041 1 1 16 VAL HB H -7.936 -2.742 3.246 1.00 . A A . 16 VAL HB 1 1 11 17042 1 1 16 VAL HG11 H -6.234 -1.375 2.510 1.00 . A A . 16 VAL HG11 1 1 11 17043 1 1 16 VAL HG12 H -5.939 -2.836 1.565 1.00 . A A . 16 VAL HG12 1 1 11 17044 1 1 16 VAL HG13 H -6.753 -1.456 0.826 1.00 . A A . 16 VAL HG13 1 1 11 17045 1 1 16 VAL HG21 H -9.671 -1.942 1.048 1.00 . A A . 16 VAL HG21 1 1 11 17046 1 1 16 VAL HG22 H -9.727 -1.497 2.753 1.00 . A A . 16 VAL HG22 1 1 11 17047 1 1 16 VAL HG23 H -8.665 -0.625 1.648 1.00 . A A . 16 VAL HG23 1 1 11 17048 1 1 16 VAL N N -9.517 -4.498 1.935 1.00 . A A . 16 VAL N 1 1 11 17049 1 1 16 VAL O O -6.885 -5.305 2.903 1.00 . A A . 16 VAL O 1 1 11 17050 1 1 17 SER C C -4.115 -5.763 -0.165 1.00 . A A . 17 SER C 1 1 11 17051 1 1 17 SER CA C -5.198 -6.104 0.854 1.00 . A A . 17 SER CA 1 1 11 17052 1 1 17 SER CB C -5.648 -7.555 0.671 1.00 . A A . 17 SER CB 1 1 11 17053 1 1 17 SER H H -6.552 -4.827 -0.157 1.00 . A A . 17 SER H 1 1 11 17054 1 1 17 SER HA H -4.793 -5.984 1.847 1.00 . A A . 17 SER HA 1 1 11 17055 1 1 17 SER HB2 H -6.463 -7.764 1.346 1.00 . A A . 17 SER HB2 1 1 11 17056 1 1 17 SER HB3 H -5.976 -7.701 -0.348 1.00 . A A . 17 SER HB3 1 1 11 17057 1 1 17 SER HG H -4.365 -8.939 0.144 1.00 . A A . 17 SER HG 1 1 11 17058 1 1 17 SER N N -6.336 -5.201 0.723 1.00 . A A . 17 SER N 1 1 11 17059 1 1 17 SER O O -4.345 -5.813 -1.372 1.00 . A A . 17 SER O 1 1 11 17060 1 1 17 SER OG O -4.587 -8.455 0.943 1.00 . A A . 17 SER OG 1 1 11 17061 1 1 18 ALA C C -1.391 -6.256 -1.390 1.00 . A A . 18 ALA C 1 1 11 17062 1 1 18 ALA CA C -1.812 -5.068 -0.532 1.00 . A A . 18 ALA CA 1 1 11 17063 1 1 18 ALA CB C -0.638 -4.572 0.298 1.00 . A A . 18 ALA CB 1 1 11 17064 1 1 18 ALA H H -2.810 -5.394 1.305 1.00 . A A . 18 ALA H 1 1 11 17065 1 1 18 ALA HA H -2.128 -4.263 -1.181 1.00 . A A . 18 ALA HA 1 1 11 17066 1 1 18 ALA HB1 H -0.165 -3.742 -0.208 1.00 . A A . 18 ALA HB1 1 1 11 17067 1 1 18 ALA HB2 H -0.993 -4.249 1.266 1.00 . A A . 18 ALA HB2 1 1 11 17068 1 1 18 ALA HB3 H 0.076 -5.371 0.425 1.00 . A A . 18 ALA HB3 1 1 11 17069 1 1 18 ALA N N -2.933 -5.415 0.333 1.00 . A A . 18 ALA N 1 1 11 17070 1 1 18 ALA O O -1.052 -6.099 -2.562 1.00 . A A . 18 ALA O 1 1 11 17071 1 1 19 GLY C C -0.244 -9.613 -0.664 1.00 . A A . 19 GLY C 1 1 11 17072 1 1 19 GLY CA C -1.033 -8.644 -1.522 1.00 . A A . 19 GLY CA 1 1 11 17073 1 1 19 GLY H H -1.695 -7.511 0.140 1.00 . A A . 19 GLY H 1 1 11 17074 1 1 19 GLY HA2 H -1.925 -9.137 -1.877 1.00 . A A . 19 GLY HA2 1 1 11 17075 1 1 19 GLY HA3 H -0.429 -8.359 -2.371 1.00 . A A . 19 GLY HA3 1 1 11 17076 1 1 19 GLY N N -1.415 -7.446 -0.797 1.00 . A A . 19 GLY N 1 1 11 17077 1 1 19 GLY O O -0.749 -10.671 -0.287 1.00 . A A . 19 GLY O 1 1 11 17078 1 1 20 ASP C C 3.177 -9.398 0.768 1.00 . A A . 20 ASP C 1 1 11 17079 1 1 20 ASP CA C 1.858 -10.100 0.461 1.00 . A A . 20 ASP CA 1 1 11 17080 1 1 20 ASP CB C 2.125 -11.429 -0.247 1.00 . A A . 20 ASP CB 1 1 11 17081 1 1 20 ASP CG C 2.653 -12.492 0.695 1.00 . A A . 20 ASP CG 1 1 11 17082 1 1 20 ASP H H 1.343 -8.398 -0.687 1.00 . A A . 20 ASP H 1 1 11 17083 1 1 20 ASP HA H 1.345 -10.296 1.391 1.00 . A A . 20 ASP HA 1 1 11 17084 1 1 20 ASP HB2 H 1.205 -11.788 -0.685 1.00 . A A . 20 ASP HB2 1 1 11 17085 1 1 20 ASP HB3 H 2.854 -11.272 -1.029 1.00 . A A . 20 ASP HB3 1 1 11 17086 1 1 20 ASP N N 0.997 -9.254 -0.357 1.00 . A A . 20 ASP N 1 1 11 17087 1 1 20 ASP O O 3.432 -8.296 0.285 1.00 . A A . 20 ASP O 1 1 11 17088 1 1 20 ASP OD1 O 1.964 -12.798 1.690 1.00 . A A . 20 ASP OD1 1 1 11 17089 1 1 20 ASP OD2 O 3.757 -13.018 0.439 1.00 . A A . 20 ASP OD2 1 1 11 17090 1 1 21 ASN C C 6.234 -9.407 0.740 1.00 . A A . 21 ASN C 1 1 11 17091 1 1 21 ASN CA C 5.305 -9.482 1.948 1.00 . A A . 21 ASN CA 1 1 11 17092 1 1 21 ASN CB C 5.952 -10.322 3.051 1.00 . A A . 21 ASN CB 1 1 11 17093 1 1 21 ASN CG C 6.176 -11.760 2.626 1.00 . A A . 21 ASN CG 1 1 11 17094 1 1 21 ASN H H 3.753 -10.921 1.929 1.00 . A A . 21 ASN H 1 1 11 17095 1 1 21 ASN HA H 5.136 -8.483 2.320 1.00 . A A . 21 ASN HA 1 1 11 17096 1 1 21 ASN HB2 H 6.908 -9.891 3.310 1.00 . A A . 21 ASN HB2 1 1 11 17097 1 1 21 ASN HB3 H 5.312 -10.318 3.921 1.00 . A A . 21 ASN HB3 1 1 11 17098 1 1 21 ASN HD21 H 4.421 -12.288 3.399 1.00 . A A . 21 ASN HD21 1 1 11 17099 1 1 21 ASN HD22 H 5.331 -13.560 2.664 1.00 . A A . 21 ASN HD22 1 1 11 17100 1 1 21 ASN N N 4.012 -10.045 1.575 1.00 . A A . 21 ASN N 1 1 11 17101 1 1 21 ASN ND2 N 5.212 -12.623 2.927 1.00 . A A . 21 ASN ND2 1 1 11 17102 1 1 21 ASN O O 6.321 -10.348 -0.050 1.00 . A A . 21 ASN O 1 1 11 17103 1 1 21 ASN OD1 O 7.203 -12.092 2.034 1.00 . A A . 21 ASN OD1 1 1 11 17104 1 1 22 LEU C C 9.284 -7.940 -0.007 1.00 . A A . 22 LEU C 1 1 11 17105 1 1 22 LEU CA C 7.851 -8.083 -0.509 1.00 . A A . 22 LEU CA 1 1 11 17106 1 1 22 LEU CB C 7.454 -6.843 -1.312 1.00 . A A . 22 LEU CB 1 1 11 17107 1 1 22 LEU CD1 C 5.528 -8.143 -2.252 1.00 . A A . 22 LEU CD1 1 1 11 17108 1 1 22 LEU CD2 C 5.105 -6.272 -0.647 1.00 . A A . 22 LEU CD2 1 1 11 17109 1 1 22 LEU CG C 5.997 -6.779 -1.771 1.00 . A A . 22 LEU CG 1 1 11 17110 1 1 22 LEU H H 6.815 -7.567 1.263 1.00 . A A . 22 LEU H 1 1 11 17111 1 1 22 LEU HA H 7.791 -8.951 -1.149 1.00 . A A . 22 LEU HA 1 1 11 17112 1 1 22 LEU HB2 H 7.645 -5.976 -0.699 1.00 . A A . 22 LEU HB2 1 1 11 17113 1 1 22 LEU HB3 H 8.081 -6.805 -2.192 1.00 . A A . 22 LEU HB3 1 1 11 17114 1 1 22 LEU HD11 H 6.233 -8.534 -2.970 1.00 . A A . 22 LEU HD11 1 1 11 17115 1 1 22 LEU HD12 H 4.558 -8.047 -2.717 1.00 . A A . 22 LEU HD12 1 1 11 17116 1 1 22 LEU HD13 H 5.458 -8.817 -1.411 1.00 . A A . 22 LEU HD13 1 1 11 17117 1 1 22 LEU HD21 H 4.080 -6.246 -0.985 1.00 . A A . 22 LEU HD21 1 1 11 17118 1 1 22 LEU HD22 H 5.416 -5.278 -0.361 1.00 . A A . 22 LEU HD22 1 1 11 17119 1 1 22 LEU HD23 H 5.187 -6.934 0.203 1.00 . A A . 22 LEU HD23 1 1 11 17120 1 1 22 LEU HG H 5.917 -6.088 -2.599 1.00 . A A . 22 LEU HG 1 1 11 17121 1 1 22 LEU N N 6.927 -8.282 0.603 1.00 . A A . 22 LEU N 1 1 11 17122 1 1 22 LEU O O 9.534 -7.288 1.008 1.00 . A A . 22 LEU O 1 1 11 17123 1 1 23 ILE C C 12.502 -8.173 -1.561 1.00 . A A . 23 ILE C 1 1 11 17124 1 1 23 ILE CA C 11.628 -8.490 -0.352 1.00 . A A . 23 ILE CA 1 1 11 17125 1 1 23 ILE CB C 12.103 -9.812 0.278 1.00 . A A . 23 ILE CB 1 1 11 17126 1 1 23 ILE CD1 C 11.449 -11.569 2.000 1.00 . A A . 23 ILE CD1 1 1 11 17127 1 1 23 ILE CG1 C 11.250 -10.154 1.501 1.00 . A A . 23 ILE CG1 1 1 11 17128 1 1 23 ILE CG2 C 13.573 -9.719 0.659 1.00 . A A . 23 ILE CG2 1 1 11 17129 1 1 23 ILE H H 9.958 -9.056 -1.522 1.00 . A A . 23 ILE H 1 1 11 17130 1 1 23 ILE HA H 11.745 -7.703 0.379 1.00 . A A . 23 ILE HA 1 1 11 17131 1 1 23 ILE HB H 11.996 -10.595 -0.458 1.00 . A A . 23 ILE HB 1 1 11 17132 1 1 23 ILE HD11 H 12.451 -11.896 1.765 1.00 . A A . 23 ILE HD11 1 1 11 17133 1 1 23 ILE HD12 H 11.300 -11.599 3.068 1.00 . A A . 23 ILE HD12 1 1 11 17134 1 1 23 ILE HD13 H 10.736 -12.223 1.518 1.00 . A A . 23 ILE HD13 1 1 11 17135 1 1 23 ILE HG12 H 11.500 -9.482 2.306 1.00 . A A . 23 ILE HG12 1 1 11 17136 1 1 23 ILE HG13 H 10.207 -10.034 1.248 1.00 . A A . 23 ILE HG13 1 1 11 17137 1 1 23 ILE HG21 H 14.139 -9.342 -0.179 1.00 . A A . 23 ILE HG21 1 1 11 17138 1 1 23 ILE HG22 H 13.685 -9.049 1.498 1.00 . A A . 23 ILE HG22 1 1 11 17139 1 1 23 ILE HG23 H 13.938 -10.699 0.929 1.00 . A A . 23 ILE HG23 1 1 11 17140 1 1 23 ILE N N 10.220 -8.552 -0.724 1.00 . A A . 23 ILE N 1 1 11 17141 1 1 23 ILE O O 12.404 -8.828 -2.599 1.00 . A A . 23 ILE O 1 1 11 17142 1 1 24 ILE C C 15.711 -6.881 -2.075 1.00 . A A . 24 ILE C 1 1 11 17143 1 1 24 ILE CA C 14.251 -6.764 -2.498 1.00 . A A . 24 ILE CA 1 1 11 17144 1 1 24 ILE CB C 13.973 -5.319 -2.951 1.00 . A A . 24 ILE CB 1 1 11 17145 1 1 24 ILE CD1 C 13.120 -3.057 -2.152 1.00 . A A . 24 ILE CD1 1 1 11 17146 1 1 24 ILE CG1 C 13.444 -4.487 -1.780 1.00 . A A . 24 ILE CG1 1 1 11 17147 1 1 24 ILE CG2 C 12.983 -5.306 -4.106 1.00 . A A . 24 ILE CG2 1 1 11 17148 1 1 24 ILE H H 13.388 -6.682 -0.568 1.00 . A A . 24 ILE H 1 1 11 17149 1 1 24 ILE HA H 14.076 -7.423 -3.337 1.00 . A A . 24 ILE HA 1 1 11 17150 1 1 24 ILE HB H 14.900 -4.889 -3.299 1.00 . A A . 24 ILE HB 1 1 11 17151 1 1 24 ILE HD11 H 12.798 -2.520 -1.273 1.00 . A A . 24 ILE HD11 1 1 11 17152 1 1 24 ILE HD12 H 13.998 -2.584 -2.564 1.00 . A A . 24 ILE HD12 1 1 11 17153 1 1 24 ILE HD13 H 12.328 -3.048 -2.888 1.00 . A A . 24 ILE HD13 1 1 11 17154 1 1 24 ILE HG12 H 12.544 -4.943 -1.400 1.00 . A A . 24 ILE HG12 1 1 11 17155 1 1 24 ILE HG13 H 14.190 -4.466 -0.998 1.00 . A A . 24 ILE HG13 1 1 11 17156 1 1 24 ILE HG21 H 13.329 -5.971 -4.884 1.00 . A A . 24 ILE HG21 1 1 11 17157 1 1 24 ILE HG22 H 12.017 -5.637 -3.755 1.00 . A A . 24 ILE HG22 1 1 11 17158 1 1 24 ILE HG23 H 12.900 -4.304 -4.499 1.00 . A A . 24 ILE HG23 1 1 11 17159 1 1 24 ILE N N 13.357 -7.166 -1.419 1.00 . A A . 24 ILE N 1 1 11 17160 1 1 24 ILE O O 16.022 -6.937 -0.885 1.00 . A A . 24 ILE O 1 1 11 17161 1 1 25 THR C C 18.822 -5.978 -3.568 1.00 . A A . 25 THR C 1 1 11 17162 1 1 25 THR CA C 18.034 -7.024 -2.788 1.00 . A A . 25 THR CA 1 1 11 17163 1 1 25 THR CB C 18.567 -8.424 -3.145 1.00 . A A . 25 THR CB 1 1 11 17164 1 1 25 THR CG2 C 20.009 -8.586 -2.688 1.00 . A A . 25 THR CG2 1 1 11 17165 1 1 25 THR H H 16.296 -6.867 -3.986 1.00 . A A . 25 THR H 1 1 11 17166 1 1 25 THR HA H 18.187 -6.862 -1.731 1.00 . A A . 25 THR HA 1 1 11 17167 1 1 25 THR HB H 18.530 -8.544 -4.218 1.00 . A A . 25 THR HB 1 1 11 17168 1 1 25 THR HG1 H 16.870 -9.080 -2.384 1.00 . A A . 25 THR HG1 1 1 11 17169 1 1 25 THR HG21 H 20.594 -7.749 -3.038 1.00 . A A . 25 THR HG21 1 1 11 17170 1 1 25 THR HG22 H 20.414 -9.503 -3.091 1.00 . A A . 25 THR HG22 1 1 11 17171 1 1 25 THR HG23 H 20.042 -8.622 -1.609 1.00 . A A . 25 THR HG23 1 1 11 17172 1 1 25 THR N N 16.605 -6.915 -3.058 1.00 . A A . 25 THR N 1 1 11 17173 1 1 25 THR O O 18.677 -5.857 -4.786 1.00 . A A . 25 THR O 1 1 11 17174 1 1 25 THR OG1 O 17.752 -9.430 -2.534 1.00 . A A . 25 THR OG1 1 1 11 17175 1 1 26 LEU C C 21.216 -4.739 -4.699 1.00 . A A . 26 LEU C 1 1 11 17176 1 1 26 LEU CA C 20.469 -4.188 -3.489 1.00 . A A . 26 LEU CA 1 1 11 17177 1 1 26 LEU CB C 21.465 -3.613 -2.480 1.00 . A A . 26 LEU CB 1 1 11 17178 1 1 26 LEU CD1 C 21.978 -2.174 -0.492 1.00 . A A . 26 LEU CD1 1 1 11 17179 1 1 26 LEU CD2 C 20.173 -1.501 -2.088 1.00 . A A . 26 LEU CD2 1 1 11 17180 1 1 26 LEU CG C 20.884 -2.671 -1.425 1.00 . A A . 26 LEU CG 1 1 11 17181 1 1 26 LEU H H 19.729 -5.368 -1.895 1.00 . A A . 26 LEU H 1 1 11 17182 1 1 26 LEU HA H 19.807 -3.401 -3.817 1.00 . A A . 26 LEU HA 1 1 11 17183 1 1 26 LEU HB2 H 21.929 -4.441 -1.965 1.00 . A A . 26 LEU HB2 1 1 11 17184 1 1 26 LEU HB3 H 22.218 -3.069 -3.032 1.00 . A A . 26 LEU HB3 1 1 11 17185 1 1 26 LEU HD11 H 22.692 -1.592 -1.054 1.00 . A A . 26 LEU HD11 1 1 11 17186 1 1 26 LEU HD12 H 22.476 -3.018 -0.040 1.00 . A A . 26 LEU HD12 1 1 11 17187 1 1 26 LEU HD13 H 21.540 -1.559 0.280 1.00 . A A . 26 LEU HD13 1 1 11 17188 1 1 26 LEU HD21 H 20.296 -1.566 -3.159 1.00 . A A . 26 LEU HD21 1 1 11 17189 1 1 26 LEU HD22 H 20.598 -0.573 -1.733 1.00 . A A . 26 LEU HD22 1 1 11 17190 1 1 26 LEU HD23 H 19.122 -1.533 -1.844 1.00 . A A . 26 LEU HD23 1 1 11 17191 1 1 26 LEU HG H 20.159 -3.210 -0.830 1.00 . A A . 26 LEU HG 1 1 11 17192 1 1 26 LEU N N 19.656 -5.225 -2.861 1.00 . A A . 26 LEU N 1 1 11 17193 1 1 26 LEU O O 21.477 -5.938 -4.806 1.00 . A A . 26 LEU O 1 1 11 17194 1 1 27 PRO C C 19.773 -2.128 -5.668 1.00 . A A . 27 PRO C 1 1 11 17195 1 1 27 PRO CA C 21.264 -2.416 -5.519 1.00 . A A . 27 PRO CA 1 1 11 17196 1 1 27 PRO CB C 22.047 -1.791 -6.676 1.00 . A A . 27 PRO CB 1 1 11 17197 1 1 27 PRO CD C 22.295 -4.160 -6.876 1.00 . A A . 27 PRO CD 1 1 11 17198 1 1 27 PRO CG C 22.191 -2.889 -7.672 1.00 . A A . 27 PRO CG 1 1 11 17199 1 1 27 PRO HA H 21.616 -2.009 -4.582 1.00 . A A . 27 PRO HA 1 1 11 17200 1 1 27 PRO HB2 H 21.491 -0.958 -7.082 1.00 . A A . 27 PRO HB2 1 1 11 17201 1 1 27 PRO HB3 H 23.009 -1.451 -6.322 1.00 . A A . 27 PRO HB3 1 1 11 17202 1 1 27 PRO HD2 H 21.822 -4.975 -7.403 1.00 . A A . 27 PRO HD2 1 1 11 17203 1 1 27 PRO HD3 H 23.330 -4.392 -6.669 1.00 . A A . 27 PRO HD3 1 1 11 17204 1 1 27 PRO HG2 H 21.324 -2.918 -8.314 1.00 . A A . 27 PRO HG2 1 1 11 17205 1 1 27 PRO HG3 H 23.087 -2.738 -8.256 1.00 . A A . 27 PRO HG3 1 1 11 17206 1 1 27 PRO N N 21.569 -3.845 -5.634 1.00 . A A . 27 PRO N 1 1 11 17207 1 1 27 PRO O O 19.285 -1.089 -5.224 1.00 . A A . 27 PRO O 1 1 11 17208 1 1 28 ASP C C 16.933 -2.452 -5.215 1.00 . A A . 28 ASP C 1 1 11 17209 1 1 28 ASP CA C 17.621 -2.901 -6.500 1.00 . A A . 28 ASP CA 1 1 11 17210 1 1 28 ASP CB C 17.011 -4.217 -6.987 1.00 . A A . 28 ASP CB 1 1 11 17211 1 1 28 ASP CG C 17.299 -4.482 -8.451 1.00 . A A . 28 ASP CG 1 1 11 17212 1 1 28 ASP H H 19.504 -3.862 -6.625 1.00 . A A . 28 ASP H 1 1 11 17213 1 1 28 ASP HA H 17.474 -2.145 -7.256 1.00 . A A . 28 ASP HA 1 1 11 17214 1 1 28 ASP HB2 H 17.417 -5.032 -6.406 1.00 . A A . 28 ASP HB2 1 1 11 17215 1 1 28 ASP HB3 H 15.940 -4.181 -6.849 1.00 . A A . 28 ASP HB3 1 1 11 17216 1 1 28 ASP N N 19.057 -3.055 -6.294 1.00 . A A . 28 ASP N 1 1 11 17217 1 1 28 ASP O O 16.639 -3.264 -4.340 1.00 . A A . 28 ASP O 1 1 11 17218 1 1 28 ASP OD1 O 18.462 -4.301 -8.869 1.00 . A A . 28 ASP OD1 1 1 11 17219 1 1 28 ASP OD2 O 16.361 -4.869 -9.180 1.00 . A A . 28 ASP OD2 1 1 11 17220 1 1 29 ASN C C 14.674 0.011 -4.292 1.00 . A A . 29 ASN C 1 1 11 17221 1 1 29 ASN CA C 16.028 -0.593 -3.930 1.00 . A A . 29 ASN CA 1 1 11 17222 1 1 29 ASN CB C 16.918 0.472 -3.286 1.00 . A A . 29 ASN CB 1 1 11 17223 1 1 29 ASN CG C 17.324 1.556 -4.265 1.00 . A A . 29 ASN CG 1 1 11 17224 1 1 29 ASN H H 16.938 -0.552 -5.841 1.00 . A A . 29 ASN H 1 1 11 17225 1 1 29 ASN HA H 15.874 -1.395 -3.225 1.00 . A A . 29 ASN HA 1 1 11 17226 1 1 29 ASN HB2 H 16.382 0.934 -2.470 1.00 . A A . 29 ASN HB2 1 1 11 17227 1 1 29 ASN HB3 H 17.812 0.003 -2.904 1.00 . A A . 29 ASN HB3 1 1 11 17228 1 1 29 ASN HD21 H 19.026 1.844 -3.279 1.00 . A A . 29 ASN HD21 1 1 11 17229 1 1 29 ASN HD22 H 18.784 2.845 -4.666 1.00 . A A . 29 ASN HD22 1 1 11 17230 1 1 29 ASN N N 16.680 -1.151 -5.109 1.00 . A A . 29 ASN N 1 1 11 17231 1 1 29 ASN ND2 N 18.496 2.141 -4.048 1.00 . A A . 29 ASN ND2 1 1 11 17232 1 1 29 ASN O O 14.178 0.903 -3.605 1.00 . A A . 29 ASN O 1 1 11 17233 1 1 29 ASN OD1 O 16.592 1.864 -5.206 1.00 . A A . 29 ASN OD1 1 1 11 17234 1 1 30 GLU C C 11.726 -1.084 -5.731 1.00 . A A . 30 GLU C 1 1 11 17235 1 1 30 GLU CA C 12.787 0.008 -5.828 1.00 . A A . 30 GLU CA 1 1 11 17236 1 1 30 GLU CB C 12.883 0.514 -7.270 1.00 . A A . 30 GLU CB 1 1 11 17237 1 1 30 GLU CD C 13.731 2.336 -8.800 1.00 . A A . 30 GLU CD 1 1 11 17238 1 1 30 GLU CG C 13.863 1.661 -7.448 1.00 . A A . 30 GLU CG 1 1 11 17239 1 1 30 GLU H H 14.529 -1.193 -5.882 1.00 . A A . 30 GLU H 1 1 11 17240 1 1 30 GLU HA H 12.501 0.829 -5.188 1.00 . A A . 30 GLU HA 1 1 11 17241 1 1 30 GLU HB2 H 13.195 -0.303 -7.904 1.00 . A A . 30 GLU HB2 1 1 11 17242 1 1 30 GLU HB3 H 11.906 0.850 -7.586 1.00 . A A . 30 GLU HB3 1 1 11 17243 1 1 30 GLU HG2 H 13.682 2.395 -6.678 1.00 . A A . 30 GLU HG2 1 1 11 17244 1 1 30 GLU HG3 H 14.868 1.278 -7.350 1.00 . A A . 30 GLU HG3 1 1 11 17245 1 1 30 GLU N N 14.083 -0.483 -5.376 1.00 . A A . 30 GLU N 1 1 11 17246 1 1 30 GLU O O 11.980 -2.243 -6.061 1.00 . A A . 30 GLU O 1 1 11 17247 1 1 30 GLU OE1 O 13.384 1.642 -9.779 1.00 . A A . 30 GLU OE1 1 1 11 17248 1 1 30 GLU OE2 O 13.974 3.558 -8.878 1.00 . A A . 30 GLU OE2 1 1 11 17249 1 1 31 VAL C C 8.101 -1.000 -5.470 1.00 . A A . 31 VAL C 1 1 11 17250 1 1 31 VAL CA C 9.436 -1.654 -5.132 1.00 . A A . 31 VAL CA 1 1 11 17251 1 1 31 VAL CB C 9.368 -2.226 -3.704 1.00 . A A . 31 VAL CB 1 1 11 17252 1 1 31 VAL CG1 C 9.485 -1.110 -2.676 1.00 . A A . 31 VAL CG1 1 1 11 17253 1 1 31 VAL CG2 C 8.081 -3.012 -3.506 1.00 . A A . 31 VAL CG2 1 1 11 17254 1 1 31 VAL H H 10.395 0.230 -5.026 1.00 . A A . 31 VAL H 1 1 11 17255 1 1 31 VAL HA H 9.609 -2.472 -5.817 1.00 . A A . 31 VAL HA 1 1 11 17256 1 1 31 VAL HB H 10.201 -2.899 -3.567 1.00 . A A . 31 VAL HB 1 1 11 17257 1 1 31 VAL HG11 H 8.932 -0.247 -3.017 1.00 . A A . 31 VAL HG11 1 1 11 17258 1 1 31 VAL HG12 H 9.082 -1.447 -1.732 1.00 . A A . 31 VAL HG12 1 1 11 17259 1 1 31 VAL HG13 H 10.524 -0.845 -2.550 1.00 . A A . 31 VAL HG13 1 1 11 17260 1 1 31 VAL HG21 H 8.017 -3.343 -2.480 1.00 . A A . 31 VAL HG21 1 1 11 17261 1 1 31 VAL HG22 H 7.234 -2.380 -3.733 1.00 . A A . 31 VAL HG22 1 1 11 17262 1 1 31 VAL HG23 H 8.077 -3.868 -4.163 1.00 . A A . 31 VAL HG23 1 1 11 17263 1 1 31 VAL N N 10.536 -0.707 -5.274 1.00 . A A . 31 VAL N 1 1 11 17264 1 1 31 VAL O O 7.892 0.182 -5.199 1.00 . A A . 31 VAL O 1 1 11 17265 1 1 32 GLU C C 4.781 -2.066 -5.748 1.00 . A A . 32 GLU C 1 1 11 17266 1 1 32 GLU CA C 5.886 -1.272 -6.439 1.00 . A A . 32 GLU CA 1 1 11 17267 1 1 32 GLU CB C 5.704 -1.339 -7.957 1.00 . A A . 32 GLU CB 1 1 11 17268 1 1 32 GLU CD C 4.135 -0.855 -9.877 1.00 . A A . 32 GLU CD 1 1 11 17269 1 1 32 GLU CG C 4.259 -1.192 -8.404 1.00 . A A . 32 GLU CG 1 1 11 17270 1 1 32 GLU H H 7.427 -2.712 -6.254 1.00 . A A . 32 GLU H 1 1 11 17271 1 1 32 GLU HA H 5.823 -0.242 -6.124 1.00 . A A . 32 GLU HA 1 1 11 17272 1 1 32 GLU HB2 H 6.282 -0.548 -8.412 1.00 . A A . 32 GLU HB2 1 1 11 17273 1 1 32 GLU HB3 H 6.072 -2.291 -8.310 1.00 . A A . 32 GLU HB3 1 1 11 17274 1 1 32 GLU HG2 H 3.742 -2.121 -8.218 1.00 . A A . 32 GLU HG2 1 1 11 17275 1 1 32 GLU HG3 H 3.796 -0.403 -7.829 1.00 . A A . 32 GLU HG3 1 1 11 17276 1 1 32 GLU N N 7.201 -1.777 -6.064 1.00 . A A . 32 GLU N 1 1 11 17277 1 1 32 GLU O O 4.524 -3.221 -6.090 1.00 . A A . 32 GLU O 1 1 11 17278 1 1 32 GLU OE1 O 5.138 -0.405 -10.470 1.00 . A A . 32 GLU OE1 1 1 11 17279 1 1 32 GLU OE2 O 3.034 -1.042 -10.437 1.00 . A A . 32 GLU OE2 1 1 11 17280 1 1 33 LEU C C 1.695 -1.741 -4.636 1.00 . A A . 33 LEU C 1 1 11 17281 1 1 33 LEU CA C 3.053 -2.085 -4.034 1.00 . A A . 33 LEU CA 1 1 11 17282 1 1 33 LEU CB C 3.093 -1.663 -2.564 1.00 . A A . 33 LEU CB 1 1 11 17283 1 1 33 LEU CD1 C 4.541 -0.605 -0.812 1.00 . A A . 33 LEU CD1 1 1 11 17284 1 1 33 LEU CD2 C 4.791 -3.039 -1.335 1.00 . A A . 33 LEU CD2 1 1 11 17285 1 1 33 LEU CG C 4.472 -1.663 -1.903 1.00 . A A . 33 LEU CG 1 1 11 17286 1 1 33 LEU H H 4.380 -0.519 -4.547 1.00 . A A . 33 LEU H 1 1 11 17287 1 1 33 LEU HA H 3.202 -3.153 -4.097 1.00 . A A . 33 LEU HA 1 1 11 17288 1 1 33 LEU HB2 H 2.694 -0.663 -2.496 1.00 . A A . 33 LEU HB2 1 1 11 17289 1 1 33 LEU HB3 H 2.459 -2.340 -2.009 1.00 . A A . 33 LEU HB3 1 1 11 17290 1 1 33 LEU HD11 H 3.673 -0.686 -0.177 1.00 . A A . 33 LEU HD11 1 1 11 17291 1 1 33 LEU HD12 H 4.567 0.376 -1.264 1.00 . A A . 33 LEU HD12 1 1 11 17292 1 1 33 LEU HD13 H 5.435 -0.753 -0.223 1.00 . A A . 33 LEU HD13 1 1 11 17293 1 1 33 LEU HD21 H 5.128 -2.937 -0.314 1.00 . A A . 33 LEU HD21 1 1 11 17294 1 1 33 LEU HD22 H 5.569 -3.500 -1.926 1.00 . A A . 33 LEU HD22 1 1 11 17295 1 1 33 LEU HD23 H 3.904 -3.654 -1.362 1.00 . A A . 33 LEU HD23 1 1 11 17296 1 1 33 LEU HG H 5.220 -1.425 -2.646 1.00 . A A . 33 LEU HG 1 1 11 17297 1 1 33 LEU N N 4.131 -1.439 -4.774 1.00 . A A . 33 LEU N 1 1 11 17298 1 1 33 LEU O O 1.528 -0.693 -5.259 1.00 . A A . 33 LEU O 1 1 11 17299 1 1 34 LYS C C -1.670 -2.773 -3.919 1.00 . A A . 34 LYS C 1 1 11 17300 1 1 34 LYS CA C -0.619 -2.421 -4.967 1.00 . A A . 34 LYS CA 1 1 11 17301 1 1 34 LYS CB C -0.838 -3.263 -6.226 1.00 . A A . 34 LYS CB 1 1 11 17302 1 1 34 LYS CD C -2.241 -3.665 -8.270 1.00 . A A . 34 LYS CD 1 1 11 17303 1 1 34 LYS CE C -3.664 -3.703 -8.804 1.00 . A A . 34 LYS CE 1 1 11 17304 1 1 34 LYS CG C -2.177 -3.016 -6.898 1.00 . A A . 34 LYS CG 1 1 11 17305 1 1 34 LYS H H 0.921 -3.448 -3.940 1.00 . A A . 34 LYS H 1 1 11 17306 1 1 34 LYS HA H -0.717 -1.376 -5.221 1.00 . A A . 34 LYS HA 1 1 11 17307 1 1 34 LYS HB2 H -0.055 -3.037 -6.936 1.00 . A A . 34 LYS HB2 1 1 11 17308 1 1 34 LYS HB3 H -0.779 -4.308 -5.960 1.00 . A A . 34 LYS HB3 1 1 11 17309 1 1 34 LYS HD2 H -1.627 -3.100 -8.956 1.00 . A A . 34 LYS HD2 1 1 11 17310 1 1 34 LYS HD3 H -1.865 -4.676 -8.198 1.00 . A A . 34 LYS HD3 1 1 11 17311 1 1 34 LYS HE2 H -4.154 -4.587 -8.424 1.00 . A A . 34 LYS HE2 1 1 11 17312 1 1 34 LYS HE3 H -4.188 -2.825 -8.457 1.00 . A A . 34 LYS HE3 1 1 11 17313 1 1 34 LYS HG2 H -2.961 -3.428 -6.280 1.00 . A A . 34 LYS HG2 1 1 11 17314 1 1 34 LYS HG3 H -2.324 -1.951 -7.007 1.00 . A A . 34 LYS HG3 1 1 11 17315 1 1 34 LYS HZ1 H -4.465 -3.123 -10.643 1.00 . A A . 34 LYS HZ1 1 1 11 17316 1 1 34 LYS HZ2 H -3.863 -4.703 -10.627 1.00 . A A . 34 LYS HZ2 1 1 11 17317 1 1 34 LYS HZ3 H -2.795 -3.392 -10.677 1.00 . A A . 34 LYS HZ3 1 1 11 17318 1 1 34 LYS N N 0.726 -2.630 -4.446 1.00 . A A . 34 LYS N 1 1 11 17319 1 1 34 LYS NZ N -3.699 -3.732 -10.292 1.00 . A A . 34 LYS NZ 1 1 11 17320 1 1 34 LYS O O -1.586 -3.814 -3.268 1.00 . A A . 34 LYS O 1 1 11 17321 1 1 35 ALA C C -4.968 -2.694 -3.471 1.00 . A A . 35 ALA C 1 1 11 17322 1 1 35 ALA CA C -3.727 -2.120 -2.796 1.00 . A A . 35 ALA CA 1 1 11 17323 1 1 35 ALA CB C -4.067 -0.821 -2.079 1.00 . A A . 35 ALA CB 1 1 11 17324 1 1 35 ALA H H -2.671 -1.087 -4.310 1.00 . A A . 35 ALA H 1 1 11 17325 1 1 35 ALA HA H -3.371 -2.826 -2.059 1.00 . A A . 35 ALA HA 1 1 11 17326 1 1 35 ALA HB1 H -4.004 -0.974 -1.011 1.00 . A A . 35 ALA HB1 1 1 11 17327 1 1 35 ALA HB2 H -3.369 -0.053 -2.375 1.00 . A A . 35 ALA HB2 1 1 11 17328 1 1 35 ALA HB3 H -5.070 -0.518 -2.340 1.00 . A A . 35 ALA HB3 1 1 11 17329 1 1 35 ALA N N -2.659 -1.899 -3.762 1.00 . A A . 35 ALA N 1 1 11 17330 1 1 35 ALA O O -5.636 -2.012 -4.249 1.00 . A A . 35 ALA O 1 1 11 17331 1 1 36 PHE C C -7.670 -4.407 -2.881 1.00 . A A . 36 PHE C 1 1 11 17332 1 1 36 PHE CA C -6.432 -4.618 -3.748 1.00 . A A . 36 PHE CA 1 1 11 17333 1 1 36 PHE CB C -6.159 -6.115 -3.911 1.00 . A A . 36 PHE CB 1 1 11 17334 1 1 36 PHE CD1 C -6.059 -6.656 -6.359 1.00 . A A . 36 PHE CD1 1 1 11 17335 1 1 36 PHE CD2 C -4.015 -6.568 -5.133 1.00 . A A . 36 PHE CD2 1 1 11 17336 1 1 36 PHE CE1 C -5.359 -6.966 -7.510 1.00 . A A . 36 PHE CE1 1 1 11 17337 1 1 36 PHE CE2 C -3.310 -6.878 -6.281 1.00 . A A . 36 PHE CE2 1 1 11 17338 1 1 36 PHE CG C -5.396 -6.453 -5.159 1.00 . A A . 36 PHE CG 1 1 11 17339 1 1 36 PHE CZ C -3.983 -7.079 -7.470 1.00 . A A . 36 PHE CZ 1 1 11 17340 1 1 36 PHE H H -4.702 -4.444 -2.541 1.00 . A A . 36 PHE H 1 1 11 17341 1 1 36 PHE HA H -6.611 -4.186 -4.721 1.00 . A A . 36 PHE HA 1 1 11 17342 1 1 36 PHE HB2 H -5.583 -6.462 -3.066 1.00 . A A . 36 PHE HB2 1 1 11 17343 1 1 36 PHE HB3 H -7.100 -6.644 -3.942 1.00 . A A . 36 PHE HB3 1 1 11 17344 1 1 36 PHE HD1 H -7.136 -6.568 -6.391 1.00 . A A . 36 PHE HD1 1 1 11 17345 1 1 36 PHE HD2 H -3.488 -6.413 -4.203 1.00 . A A . 36 PHE HD2 1 1 11 17346 1 1 36 PHE HE1 H -5.888 -7.123 -8.438 1.00 . A A . 36 PHE HE1 1 1 11 17347 1 1 36 PHE HE2 H -2.235 -6.966 -6.247 1.00 . A A . 36 PHE HE2 1 1 11 17348 1 1 36 PHE HZ H -3.435 -7.321 -8.368 1.00 . A A . 36 PHE HZ 1 1 11 17349 1 1 36 PHE N N -5.272 -3.952 -3.169 1.00 . A A . 36 PHE N 1 1 11 17350 1 1 36 PHE O O -7.696 -4.790 -1.712 1.00 . A A . 36 PHE O 1 1 11 17351 1 1 37 VAL C C -11.102 -4.294 -3.366 1.00 . A A . 37 VAL C 1 1 11 17352 1 1 37 VAL CA C -9.937 -3.531 -2.746 1.00 . A A . 37 VAL CA 1 1 11 17353 1 1 37 VAL CB C -10.272 -2.027 -2.734 1.00 . A A . 37 VAL CB 1 1 11 17354 1 1 37 VAL CG1 C -11.590 -1.779 -2.017 1.00 . A A . 37 VAL CG1 1 1 11 17355 1 1 37 VAL CG2 C -9.145 -1.236 -2.087 1.00 . A A . 37 VAL CG2 1 1 11 17356 1 1 37 VAL H H -8.615 -3.511 -4.399 1.00 . A A . 37 VAL H 1 1 11 17357 1 1 37 VAL HA H -9.808 -3.857 -1.724 1.00 . A A . 37 VAL HA 1 1 11 17358 1 1 37 VAL HB H -10.375 -1.694 -3.757 1.00 . A A . 37 VAL HB 1 1 11 17359 1 1 37 VAL HG11 H -12.191 -1.093 -2.596 1.00 . A A . 37 VAL HG11 1 1 11 17360 1 1 37 VAL HG12 H -12.118 -2.713 -1.900 1.00 . A A . 37 VAL HG12 1 1 11 17361 1 1 37 VAL HG13 H -11.394 -1.351 -1.044 1.00 . A A . 37 VAL HG13 1 1 11 17362 1 1 37 VAL HG21 H -9.038 -0.286 -2.589 1.00 . A A . 37 VAL HG21 1 1 11 17363 1 1 37 VAL HG22 H -9.375 -1.068 -1.045 1.00 . A A . 37 VAL HG22 1 1 11 17364 1 1 37 VAL HG23 H -8.223 -1.792 -2.166 1.00 . A A . 37 VAL HG23 1 1 11 17365 1 1 37 VAL N N -8.696 -3.793 -3.464 1.00 . A A . 37 VAL N 1 1 11 17366 1 1 37 VAL O O -11.422 -4.113 -4.540 1.00 . A A . 37 VAL O 1 1 11 17367 1 1 38 ALA C C -14.128 -5.612 -2.246 1.00 . A A . 38 ALA C 1 1 11 17368 1 1 38 ALA CA C -12.865 -5.939 -3.036 1.00 . A A . 38 ALA CA 1 1 11 17369 1 1 38 ALA CB C -12.549 -7.424 -2.939 1.00 . A A . 38 ALA CB 1 1 11 17370 1 1 38 ALA H H -11.432 -5.249 -1.641 1.00 . A A . 38 ALA H 1 1 11 17371 1 1 38 ALA HA H -13.032 -5.699 -4.077 1.00 . A A . 38 ALA HA 1 1 11 17372 1 1 38 ALA HB1 H -11.478 -7.565 -2.969 1.00 . A A . 38 ALA HB1 1 1 11 17373 1 1 38 ALA HB2 H -12.939 -7.814 -2.011 1.00 . A A . 38 ALA HB2 1 1 11 17374 1 1 38 ALA HB3 H -13.004 -7.944 -3.769 1.00 . A A . 38 ALA HB3 1 1 11 17375 1 1 38 ALA N N -11.734 -5.149 -2.567 1.00 . A A . 38 ALA N 1 1 11 17376 1 1 38 ALA O O -14.102 -5.456 -1.025 1.00 . A A . 38 ALA O 1 1 11 17377 1 1 39 PRO C C -14.611 -4.553 -5.158 1.00 . A A . 39 PRO C 1 1 11 17378 1 1 39 PRO CA C -15.303 -5.687 -4.411 1.00 . A A . 39 PRO CA 1 1 11 17379 1 1 39 PRO CB C -16.802 -5.697 -4.723 1.00 . A A . 39 PRO CB 1 1 11 17380 1 1 39 PRO CD C -16.587 -5.196 -2.396 1.00 . A A . 39 PRO CD 1 1 11 17381 1 1 39 PRO CG C -17.425 -4.923 -3.614 1.00 . A A . 39 PRO CG 1 1 11 17382 1 1 39 PRO HA H -14.866 -6.630 -4.705 1.00 . A A . 39 PRO HA 1 1 11 17383 1 1 39 PRO HB2 H -16.975 -5.227 -5.681 1.00 . A A . 39 PRO HB2 1 1 11 17384 1 1 39 PRO HB3 H -17.162 -6.715 -4.745 1.00 . A A . 39 PRO HB3 1 1 11 17385 1 1 39 PRO HD2 H -16.544 -4.321 -1.764 1.00 . A A . 39 PRO HD2 1 1 11 17386 1 1 39 PRO HD3 H -16.979 -6.040 -1.849 1.00 . A A . 39 PRO HD3 1 1 11 17387 1 1 39 PRO HG2 H -17.413 -3.869 -3.849 1.00 . A A . 39 PRO HG2 1 1 11 17388 1 1 39 PRO HG3 H -18.438 -5.261 -3.454 1.00 . A A . 39 PRO HG3 1 1 11 17389 1 1 39 PRO N N -15.261 -5.504 -2.957 1.00 . A A . 39 PRO N 1 1 11 17390 1 1 39 PRO O O -14.347 -3.493 -4.591 1.00 . A A . 39 PRO O 1 1 11 17391 1 1 40 ALA C C -14.630 -2.669 -7.654 1.00 . A A . 40 ALA C 1 1 11 17392 1 1 40 ALA CA C -13.660 -3.778 -7.260 1.00 . A A . 40 ALA CA 1 1 11 17393 1 1 40 ALA CB C -13.062 -4.424 -8.500 1.00 . A A . 40 ALA CB 1 1 11 17394 1 1 40 ALA H H -14.555 -5.646 -6.831 1.00 . A A . 40 ALA H 1 1 11 17395 1 1 40 ALA HA H -12.854 -3.349 -6.683 1.00 . A A . 40 ALA HA 1 1 11 17396 1 1 40 ALA HB1 H -13.097 -3.724 -9.323 1.00 . A A . 40 ALA HB1 1 1 11 17397 1 1 40 ALA HB2 H -12.036 -4.698 -8.304 1.00 . A A . 40 ALA HB2 1 1 11 17398 1 1 40 ALA HB3 H -13.628 -5.308 -8.754 1.00 . A A . 40 ALA HB3 1 1 11 17399 1 1 40 ALA N N -14.320 -4.782 -6.434 1.00 . A A . 40 ALA N 1 1 11 17400 1 1 40 ALA O O -15.797 -2.911 -7.960 1.00 . A A . 40 ALA O 1 1 11 17401 1 1 41 PRO C C -15.288 -0.210 -9.487 1.00 . A A . 41 PRO C 1 1 11 17402 1 1 41 PRO CA C -14.944 -0.250 -8.002 1.00 . A A . 41 PRO CA 1 1 11 17403 1 1 41 PRO CB C -14.040 0.929 -7.631 1.00 . A A . 41 PRO CB 1 1 11 17404 1 1 41 PRO CD C -12.755 -1.058 -7.293 1.00 . A A . 41 PRO CD 1 1 11 17405 1 1 41 PRO CG C -12.656 0.384 -7.709 1.00 . A A . 41 PRO CG 1 1 11 17406 1 1 41 PRO HA H -15.854 -0.204 -7.422 1.00 . A A . 41 PRO HA 1 1 11 17407 1 1 41 PRO HB2 H -14.188 1.735 -8.336 1.00 . A A . 41 PRO HB2 1 1 11 17408 1 1 41 PRO HB3 H -14.276 1.268 -6.633 1.00 . A A . 41 PRO HB3 1 1 11 17409 1 1 41 PRO HD2 H -12.045 -1.658 -7.843 1.00 . A A . 41 PRO HD2 1 1 11 17410 1 1 41 PRO HD3 H -12.592 -1.156 -6.230 1.00 . A A . 41 PRO HD3 1 1 11 17411 1 1 41 PRO HG2 H -12.288 0.458 -8.721 1.00 . A A . 41 PRO HG2 1 1 11 17412 1 1 41 PRO HG3 H -12.011 0.925 -7.032 1.00 . A A . 41 PRO HG3 1 1 11 17413 1 1 41 PRO N N -14.137 -1.421 -7.647 1.00 . A A . 41 PRO N 1 1 11 17414 1 1 41 PRO O O -14.519 -0.657 -10.339 1.00 . A A . 41 PRO O 1 1 11 17415 1 1 42 PRO C C -16.142 1.466 -11.996 1.00 . A A . 42 PRO C 1 1 11 17416 1 1 42 PRO CA C -16.941 0.447 -11.191 1.00 . A A . 42 PRO CA 1 1 11 17417 1 1 42 PRO CB C -18.392 0.910 -11.035 1.00 . A A . 42 PRO CB 1 1 11 17418 1 1 42 PRO CD C -17.437 0.888 -8.844 1.00 . A A . 42 PRO CD 1 1 11 17419 1 1 42 PRO CG C -18.429 1.605 -9.718 1.00 . A A . 42 PRO CG 1 1 11 17420 1 1 42 PRO HA H -16.918 -0.507 -11.696 1.00 . A A . 42 PRO HA 1 1 11 17421 1 1 42 PRO HB2 H -18.648 1.580 -11.844 1.00 . A A . 42 PRO HB2 1 1 11 17422 1 1 42 PRO HB3 H -19.050 0.054 -11.048 1.00 . A A . 42 PRO HB3 1 1 11 17423 1 1 42 PRO HD2 H -16.957 1.583 -8.171 1.00 . A A . 42 PRO HD2 1 1 11 17424 1 1 42 PRO HD3 H -17.923 0.098 -8.291 1.00 . A A . 42 PRO HD3 1 1 11 17425 1 1 42 PRO HG2 H -18.144 2.638 -9.840 1.00 . A A . 42 PRO HG2 1 1 11 17426 1 1 42 PRO HG3 H -19.420 1.535 -9.294 1.00 . A A . 42 PRO HG3 1 1 11 17427 1 1 42 PRO N N -16.470 0.336 -9.808 1.00 . A A . 42 PRO N 1 1 11 17428 1 1 42 PRO O O -15.099 1.945 -11.550 1.00 . A A . 42 PRO O 1 1 11 17429 1 1 43 VAL C C -16.240 4.187 -13.598 1.00 . A A . 43 VAL C 1 1 11 17430 1 1 43 VAL CA C -15.968 2.757 -14.053 1.00 . A A . 43 VAL CA 1 1 11 17431 1 1 43 VAL CB C -16.419 2.601 -15.517 1.00 . A A . 43 VAL CB 1 1 11 17432 1 1 43 VAL CG1 C -17.930 2.743 -15.629 1.00 . A A . 43 VAL CG1 1 1 11 17433 1 1 43 VAL CG2 C -15.714 3.618 -16.402 1.00 . A A . 43 VAL CG2 1 1 11 17434 1 1 43 VAL H H -17.471 1.378 -13.487 1.00 . A A . 43 VAL H 1 1 11 17435 1 1 43 VAL HA H -14.905 2.570 -14.003 1.00 . A A . 43 VAL HA 1 1 11 17436 1 1 43 VAL HB H -16.147 1.612 -15.853 1.00 . A A . 43 VAL HB 1 1 11 17437 1 1 43 VAL HG11 H -18.306 2.027 -16.345 1.00 . A A . 43 VAL HG11 1 1 11 17438 1 1 43 VAL HG12 H -18.381 2.560 -14.664 1.00 . A A . 43 VAL HG12 1 1 11 17439 1 1 43 VAL HG13 H -18.174 3.742 -15.957 1.00 . A A . 43 VAL HG13 1 1 11 17440 1 1 43 VAL HG21 H -14.650 3.437 -16.378 1.00 . A A . 43 VAL HG21 1 1 11 17441 1 1 43 VAL HG22 H -16.072 3.522 -17.417 1.00 . A A . 43 VAL HG22 1 1 11 17442 1 1 43 VAL HG23 H -15.919 4.614 -16.041 1.00 . A A . 43 VAL HG23 1 1 11 17443 1 1 43 VAL N N -16.636 1.794 -13.186 1.00 . A A . 43 VAL N 1 1 11 17444 1 1 43 VAL O O -15.448 5.092 -13.858 1.00 . A A . 43 VAL O 1 1 11 17445 1 1 44 GLU C C -17.231 5.919 -11.003 1.00 . A A . 44 GLU C 1 1 11 17446 1 1 44 GLU CA C -17.740 5.702 -12.425 1.00 . A A . 44 GLU CA 1 1 11 17447 1 1 44 GLU CB C -19.260 5.872 -12.466 1.00 . A A . 44 GLU CB 1 1 11 17448 1 1 44 GLU CD C -21.341 5.623 -13.877 1.00 . A A . 44 GLU CD 1 1 11 17449 1 1 44 GLU CG C -19.839 5.834 -13.870 1.00 . A A . 44 GLU CG 1 1 11 17450 1 1 44 GLU H H -17.955 3.620 -12.740 1.00 . A A . 44 GLU H 1 1 11 17451 1 1 44 GLU HA H -17.287 6.438 -13.072 1.00 . A A . 44 GLU HA 1 1 11 17452 1 1 44 GLU HB2 H -19.715 5.080 -11.889 1.00 . A A . 44 GLU HB2 1 1 11 17453 1 1 44 GLU HB3 H -19.516 6.822 -12.020 1.00 . A A . 44 GLU HB3 1 1 11 17454 1 1 44 GLU HG2 H -19.621 6.770 -14.362 1.00 . A A . 44 GLU HG2 1 1 11 17455 1 1 44 GLU HG3 H -19.375 5.026 -14.416 1.00 . A A . 44 GLU HG3 1 1 11 17456 1 1 44 GLU N N -17.365 4.381 -12.916 1.00 . A A . 44 GLU N 1 1 11 17457 1 1 44 GLU O O -16.347 6.742 -10.766 1.00 . A A . 44 GLU O 1 1 11 17458 1 1 44 GLU OE1 O -21.780 4.481 -13.625 1.00 . A A . 44 GLU OE1 1 1 11 17459 1 1 44 GLU OE2 O -22.077 6.599 -14.133 1.00 . A A . 44 GLU OE2 1 1 11 17460 1 1 45 THR C C -15.951 4.865 -8.462 1.00 . A A . 45 THR C 1 1 11 17461 1 1 45 THR CA C -17.403 5.285 -8.659 1.00 . A A . 45 THR CA 1 1 11 17462 1 1 45 THR CB C -18.302 4.423 -7.753 1.00 . A A . 45 THR CB 1 1 11 17463 1 1 45 THR CG2 C -17.987 4.671 -6.285 1.00 . A A . 45 THR CG2 1 1 11 17464 1 1 45 THR H H -18.497 4.535 -10.309 1.00 . A A . 45 THR H 1 1 11 17465 1 1 45 THR HA H -17.513 6.318 -8.363 1.00 . A A . 45 THR HA 1 1 11 17466 1 1 45 THR HB H -18.119 3.382 -7.974 1.00 . A A . 45 THR HB 1 1 11 17467 1 1 45 THR HG1 H -19.967 5.429 -7.426 1.00 . A A . 45 THR HG1 1 1 11 17468 1 1 45 THR HG21 H -18.800 4.306 -5.675 1.00 . A A . 45 THR HG21 1 1 11 17469 1 1 45 THR HG22 H -17.857 5.730 -6.118 1.00 . A A . 45 THR HG22 1 1 11 17470 1 1 45 THR HG23 H -17.078 4.151 -6.020 1.00 . A A . 45 THR HG23 1 1 11 17471 1 1 45 THR N N -17.797 5.174 -10.058 1.00 . A A . 45 THR N 1 1 11 17472 1 1 45 THR O O -15.470 3.932 -9.106 1.00 . A A . 45 THR O 1 1 11 17473 1 1 45 THR OG1 O -19.680 4.719 -8.006 1.00 . A A . 45 THR OG1 1 1 11 17474 1 1 46 THR C C -13.534 5.480 -5.811 1.00 . A A . 46 THR C 1 1 11 17475 1 1 46 THR CA C -13.858 5.258 -7.284 1.00 . A A . 46 THR CA 1 1 11 17476 1 1 46 THR CB C -12.913 6.122 -8.141 1.00 . A A . 46 THR CB 1 1 11 17477 1 1 46 THR CG2 C -13.098 7.600 -7.828 1.00 . A A . 46 THR CG2 1 1 11 17478 1 1 46 THR H H -15.694 6.291 -7.085 1.00 . A A . 46 THR H 1 1 11 17479 1 1 46 THR HA H -13.684 4.220 -7.529 1.00 . A A . 46 THR HA 1 1 11 17480 1 1 46 THR HB H -13.147 5.958 -9.184 1.00 . A A . 46 THR HB 1 1 11 17481 1 1 46 THR HG1 H -11.201 6.260 -7.172 1.00 . A A . 46 THR HG1 1 1 11 17482 1 1 46 THR HG21 H -12.160 8.017 -7.494 1.00 . A A . 46 THR HG21 1 1 11 17483 1 1 46 THR HG22 H -13.840 7.713 -7.051 1.00 . A A . 46 THR HG22 1 1 11 17484 1 1 46 THR HG23 H -13.426 8.117 -8.717 1.00 . A A . 46 THR HG23 1 1 11 17485 1 1 46 THR N N -15.256 5.559 -7.566 1.00 . A A . 46 THR N 1 1 11 17486 1 1 46 THR O O -14.192 6.269 -5.133 1.00 . A A . 46 THR O 1 1 11 17487 1 1 46 THR OG1 O -11.553 5.746 -7.903 1.00 . A A . 46 THR OG1 1 1 11 17488 1 1 47 TYR C C -10.810 5.691 -3.808 1.00 . A A . 47 TYR C 1 1 11 17489 1 1 47 TYR CA C -12.107 4.898 -3.928 1.00 . A A . 47 TYR CA 1 1 11 17490 1 1 47 TYR CB C -11.930 3.511 -3.307 1.00 . A A . 47 TYR CB 1 1 11 17491 1 1 47 TYR CD1 C -14.405 3.016 -3.229 1.00 . A A . 47 TYR CD1 1 1 11 17492 1 1 47 TYR CD2 C -12.940 1.309 -4.019 1.00 . A A . 47 TYR CD2 1 1 11 17493 1 1 47 TYR CE1 C -15.489 2.182 -3.422 1.00 . A A . 47 TYR CE1 1 1 11 17494 1 1 47 TYR CE2 C -14.019 0.469 -4.217 1.00 . A A . 47 TYR CE2 1 1 11 17495 1 1 47 TYR CG C -13.113 2.595 -3.522 1.00 . A A . 47 TYR CG 1 1 11 17496 1 1 47 TYR CZ C -15.291 0.910 -3.917 1.00 . A A . 47 TYR CZ 1 1 11 17497 1 1 47 TYR H H -12.031 4.165 -5.912 1.00 . A A . 47 TYR H 1 1 11 17498 1 1 47 TYR HA H -12.888 5.422 -3.397 1.00 . A A . 47 TYR HA 1 1 11 17499 1 1 47 TYR HB2 H -11.062 3.038 -3.740 1.00 . A A . 47 TYR HB2 1 1 11 17500 1 1 47 TYR HB3 H -11.781 3.618 -2.242 1.00 . A A . 47 TYR HB3 1 1 11 17501 1 1 47 TYR HD1 H -14.556 4.013 -2.842 1.00 . A A . 47 TYR HD1 1 1 11 17502 1 1 47 TYR HD2 H -11.942 0.967 -4.252 1.00 . A A . 47 TYR HD2 1 1 11 17503 1 1 47 TYR HE1 H -16.485 2.527 -3.188 1.00 . A A . 47 TYR HE1 1 1 11 17504 1 1 47 TYR HE2 H -13.864 -0.527 -4.604 1.00 . A A . 47 TYR HE2 1 1 11 17505 1 1 47 TYR HH H -16.537 -0.012 -5.054 1.00 . A A . 47 TYR HH 1 1 11 17506 1 1 47 TYR N N -12.517 4.779 -5.322 1.00 . A A . 47 TYR N 1 1 11 17507 1 1 47 TYR O O -10.055 5.819 -4.771 1.00 . A A . 47 TYR O 1 1 11 17508 1 1 47 TYR OH O -16.368 0.077 -4.113 1.00 . A A . 47 TYR OH 1 1 11 17509 1 1 48 ASN C C -8.244 6.128 -1.791 1.00 . A A . 48 ASN C 1 1 11 17510 1 1 48 ASN CA C -9.352 7.005 -2.367 1.00 . A A . 48 ASN CA 1 1 11 17511 1 1 48 ASN CB C -9.655 8.158 -1.409 1.00 . A A . 48 ASN CB 1 1 11 17512 1 1 48 ASN CG C -10.497 9.241 -2.056 1.00 . A A . 48 ASN CG 1 1 11 17513 1 1 48 ASN H H -11.198 6.087 -1.886 1.00 . A A . 48 ASN H 1 1 11 17514 1 1 48 ASN HA H -9.020 7.410 -3.311 1.00 . A A . 48 ASN HA 1 1 11 17515 1 1 48 ASN HB2 H -10.192 7.775 -0.553 1.00 . A A . 48 ASN HB2 1 1 11 17516 1 1 48 ASN HB3 H -8.726 8.599 -1.079 1.00 . A A . 48 ASN HB3 1 1 11 17517 1 1 48 ASN HD21 H -12.022 8.805 -0.856 1.00 . A A . 48 ASN HD21 1 1 11 17518 1 1 48 ASN HD22 H -12.296 10.084 -1.985 1.00 . A A . 48 ASN HD22 1 1 11 17519 1 1 48 ASN N N -10.558 6.223 -2.616 1.00 . A A . 48 ASN N 1 1 11 17520 1 1 48 ASN ND2 N -11.730 9.392 -1.584 1.00 . A A . 48 ASN ND2 1 1 11 17521 1 1 48 ASN O O -8.443 5.434 -0.794 1.00 . A A . 48 ASN O 1 1 11 17522 1 1 48 ASN OD1 O -10.045 9.933 -2.968 1.00 . A A . 48 ASN OD1 1 1 11 17523 1 1 49 TYR C C -4.925 6.244 -1.240 1.00 . A A . 49 TYR C 1 1 11 17524 1 1 49 TYR CA C -5.939 5.373 -1.977 1.00 . A A . 49 TYR CA 1 1 11 17525 1 1 49 TYR CB C -5.268 4.687 -3.168 1.00 . A A . 49 TYR CB 1 1 11 17526 1 1 49 TYR CD1 C -6.456 2.485 -3.510 1.00 . A A . 49 TYR CD1 1 1 11 17527 1 1 49 TYR CD2 C -6.808 4.214 -5.112 1.00 . A A . 49 TYR CD2 1 1 11 17528 1 1 49 TYR CE1 C -7.302 1.652 -4.217 1.00 . A A . 49 TYR CE1 1 1 11 17529 1 1 49 TYR CE2 C -7.657 3.389 -5.824 1.00 . A A . 49 TYR CE2 1 1 11 17530 1 1 49 TYR CG C -6.195 3.779 -3.944 1.00 . A A . 49 TYR CG 1 1 11 17531 1 1 49 TYR CZ C -7.900 2.108 -5.373 1.00 . A A . 49 TYR CZ 1 1 11 17532 1 1 49 TYR H H -6.980 6.738 -3.214 1.00 . A A . 49 TYR H 1 1 11 17533 1 1 49 TYR HA H -6.307 4.617 -1.298 1.00 . A A . 49 TYR HA 1 1 11 17534 1 1 49 TYR HB2 H -4.897 5.439 -3.846 1.00 . A A . 49 TYR HB2 1 1 11 17535 1 1 49 TYR HB3 H -4.440 4.090 -2.812 1.00 . A A . 49 TYR HB3 1 1 11 17536 1 1 49 TYR HD1 H -5.986 2.130 -2.604 1.00 . A A . 49 TYR HD1 1 1 11 17537 1 1 49 TYR HD2 H -6.615 5.218 -5.463 1.00 . A A . 49 TYR HD2 1 1 11 17538 1 1 49 TYR HE1 H -7.493 0.649 -3.863 1.00 . A A . 49 TYR HE1 1 1 11 17539 1 1 49 TYR HE2 H -8.125 3.746 -6.729 1.00 . A A . 49 TYR HE2 1 1 11 17540 1 1 49 TYR HH H -8.243 0.816 -6.754 1.00 . A A . 49 TYR HH 1 1 11 17541 1 1 49 TYR N N -7.078 6.165 -2.425 1.00 . A A . 49 TYR N 1 1 11 17542 1 1 49 TYR O O -4.215 7.041 -1.853 1.00 . A A . 49 TYR O 1 1 11 17543 1 1 49 TYR OH O -8.743 1.282 -6.080 1.00 . A A . 49 TYR OH 1 1 11 17544 1 1 50 GLU C C -2.968 5.936 1.635 1.00 . A A . 50 GLU C 1 1 11 17545 1 1 50 GLU CA C -3.938 6.855 0.899 1.00 . A A . 50 GLU CA 1 1 11 17546 1 1 50 GLU CB C -4.707 7.714 1.905 1.00 . A A . 50 GLU CB 1 1 11 17547 1 1 50 GLU CD C -3.749 10.050 1.985 1.00 . A A . 50 GLU CD 1 1 11 17548 1 1 50 GLU CG C -3.830 8.696 2.663 1.00 . A A . 50 GLU CG 1 1 11 17549 1 1 50 GLU H H -5.456 5.432 0.509 1.00 . A A . 50 GLU H 1 1 11 17550 1 1 50 GLU HA H -3.375 7.502 0.244 1.00 . A A . 50 GLU HA 1 1 11 17551 1 1 50 GLU HB2 H -5.466 8.273 1.377 1.00 . A A . 50 GLU HB2 1 1 11 17552 1 1 50 GLU HB3 H -5.186 7.064 2.622 1.00 . A A . 50 GLU HB3 1 1 11 17553 1 1 50 GLU HG2 H -4.236 8.831 3.654 1.00 . A A . 50 GLU HG2 1 1 11 17554 1 1 50 GLU HG3 H -2.833 8.286 2.736 1.00 . A A . 50 GLU HG3 1 1 11 17555 1 1 50 GLU N N -4.864 6.084 0.078 1.00 . A A . 50 GLU N 1 1 11 17556 1 1 50 GLU O O -3.383 5.026 2.353 1.00 . A A . 50 GLU O 1 1 11 17557 1 1 50 GLU OE1 O -4.702 10.411 1.264 1.00 . A A . 50 GLU OE1 1 1 11 17558 1 1 50 GLU OE2 O -2.731 10.748 2.175 1.00 . A A . 50 GLU OE2 1 1 11 17559 1 1 51 TRP C C 0.061 6.168 3.190 1.00 . A A . 51 TRP C 1 1 11 17560 1 1 51 TRP CA C -0.646 5.374 2.097 1.00 . A A . 51 TRP CA 1 1 11 17561 1 1 51 TRP CB C 0.372 4.887 1.065 1.00 . A A . 51 TRP CB 1 1 11 17562 1 1 51 TRP CD1 C -0.864 4.110 -1.042 1.00 . A A . 51 TRP CD1 1 1 11 17563 1 1 51 TRP CD2 C -0.111 2.444 0.251 1.00 . A A . 51 TRP CD2 1 1 11 17564 1 1 51 TRP CE2 C -0.766 1.886 -0.864 1.00 . A A . 51 TRP CE2 1 1 11 17565 1 1 51 TRP CE3 C 0.446 1.586 1.204 1.00 . A A . 51 TRP CE3 1 1 11 17566 1 1 51 TRP CG C -0.185 3.867 0.118 1.00 . A A . 51 TRP CG 1 1 11 17567 1 1 51 TRP CH2 C -0.324 -0.306 -0.102 1.00 . A A . 51 TRP CH2 1 1 11 17568 1 1 51 TRP CZ2 C -0.878 0.511 -1.050 1.00 . A A . 51 TRP CZ2 1 1 11 17569 1 1 51 TRP CZ3 C 0.334 0.221 1.018 1.00 . A A . 51 TRP CZ3 1 1 11 17570 1 1 51 TRP H H -1.407 6.921 0.867 1.00 . A A . 51 TRP H 1 1 11 17571 1 1 51 TRP HA H -1.129 4.518 2.545 1.00 . A A . 51 TRP HA 1 1 11 17572 1 1 51 TRP HB2 H 0.717 5.729 0.483 1.00 . A A . 51 TRP HB2 1 1 11 17573 1 1 51 TRP HB3 H 1.211 4.442 1.580 1.00 . A A . 51 TRP HB3 1 1 11 17574 1 1 51 TRP HD1 H -1.085 5.095 -1.422 1.00 . A A . 51 TRP HD1 1 1 11 17575 1 1 51 TRP HE1 H -1.710 2.834 -2.480 1.00 . A A . 51 TRP HE1 1 1 11 17576 1 1 51 TRP HE3 H 0.957 1.973 2.073 1.00 . A A . 51 TRP HE3 1 1 11 17577 1 1 51 TRP HH2 H -0.388 -1.378 -0.207 1.00 . A A . 51 TRP HH2 1 1 11 17578 1 1 51 TRP HZ2 H -1.381 0.089 -1.908 1.00 . A A . 51 TRP HZ2 1 1 11 17579 1 1 51 TRP HZ3 H 0.757 -0.458 1.743 1.00 . A A . 51 TRP HZ3 1 1 11 17580 1 1 51 TRP N N -1.676 6.180 1.451 1.00 . A A . 51 TRP N 1 1 11 17581 1 1 51 TRP NE1 N -1.217 2.923 -1.637 1.00 . A A . 51 TRP NE1 1 1 11 17582 1 1 51 TRP O O 0.110 7.397 3.144 1.00 . A A . 51 TRP O 1 1 11 17583 1 1 52 ASN C C 2.270 5.121 5.951 1.00 . A A . 52 ASN C 1 1 11 17584 1 1 52 ASN CA C 1.311 6.098 5.277 1.00 . A A . 52 ASN CA 1 1 11 17585 1 1 52 ASN CB C 0.311 6.638 6.302 1.00 . A A . 52 ASN CB 1 1 11 17586 1 1 52 ASN CG C -0.269 7.978 5.894 1.00 . A A . 52 ASN CG 1 1 11 17587 1 1 52 ASN H H 0.535 4.481 4.153 1.00 . A A . 52 ASN H 1 1 11 17588 1 1 52 ASN HA H 1.880 6.923 4.875 1.00 . A A . 52 ASN HA 1 1 11 17589 1 1 52 ASN HB2 H -0.500 5.933 6.409 1.00 . A A . 52 ASN HB2 1 1 11 17590 1 1 52 ASN HB3 H 0.808 6.756 7.254 1.00 . A A . 52 ASN HB3 1 1 11 17591 1 1 52 ASN HD21 H -1.716 7.068 4.876 1.00 . A A . 52 ASN HD21 1 1 11 17592 1 1 52 ASN HD22 H -1.751 8.795 4.851 1.00 . A A . 52 ASN HD22 1 1 11 17593 1 1 52 ASN N N 0.607 5.459 4.172 1.00 . A A . 52 ASN N 1 1 11 17594 1 1 52 ASN ND2 N -1.355 7.944 5.130 1.00 . A A . 52 ASN ND2 1 1 11 17595 1 1 52 ASN O O 1.949 3.946 6.133 1.00 . A A . 52 ASN O 1 1 11 17596 1 1 52 ASN OD1 O 0.252 9.031 6.262 1.00 . A A . 52 ASN OD1 1 1 11 17597 1 1 53 LEU C C 4.242 4.762 8.483 1.00 . A A . 53 LEU C 1 1 11 17598 1 1 53 LEU CA C 4.453 4.785 6.973 1.00 . A A . 53 LEU CA 1 1 11 17599 1 1 53 LEU CB C 5.856 5.301 6.650 1.00 . A A . 53 LEU CB 1 1 11 17600 1 1 53 LEU CD1 C 6.772 2.969 6.576 1.00 . A A . 53 LEU CD1 1 1 11 17601 1 1 53 LEU CD2 C 8.331 4.924 6.505 1.00 . A A . 53 LEU CD2 1 1 11 17602 1 1 53 LEU CG C 7.016 4.391 7.056 1.00 . A A . 53 LEU CG 1 1 11 17603 1 1 53 LEU H H 3.645 6.558 6.147 1.00 . A A . 53 LEU H 1 1 11 17604 1 1 53 LEU HA H 4.352 3.779 6.592 1.00 . A A . 53 LEU HA 1 1 11 17605 1 1 53 LEU HB2 H 5.915 5.454 5.584 1.00 . A A . 53 LEU HB2 1 1 11 17606 1 1 53 LEU HB3 H 5.984 6.247 7.156 1.00 . A A . 53 LEU HB3 1 1 11 17607 1 1 53 LEU HD11 H 6.043 2.494 7.214 1.00 . A A . 53 LEU HD11 1 1 11 17608 1 1 53 LEU HD12 H 7.698 2.413 6.612 1.00 . A A . 53 LEU HD12 1 1 11 17609 1 1 53 LEU HD13 H 6.405 2.990 5.561 1.00 . A A . 53 LEU HD13 1 1 11 17610 1 1 53 LEU HD21 H 9.154 4.438 7.008 1.00 . A A . 53 LEU HD21 1 1 11 17611 1 1 53 LEU HD22 H 8.385 5.990 6.673 1.00 . A A . 53 LEU HD22 1 1 11 17612 1 1 53 LEU HD23 H 8.385 4.722 5.446 1.00 . A A . 53 LEU HD23 1 1 11 17613 1 1 53 LEU HG H 7.089 4.371 8.135 1.00 . A A . 53 LEU HG 1 1 11 17614 1 1 53 LEU N N 3.447 5.614 6.318 1.00 . A A . 53 LEU N 1 1 11 17615 1 1 53 LEU O O 4.080 5.808 9.113 1.00 . A A . 53 LEU O 1 1 11 17616 1 1 54 ILE C C 5.234 2.665 11.125 1.00 . A A . 54 ILE C 1 1 11 17617 1 1 54 ILE CA C 4.060 3.407 10.495 1.00 . A A . 54 ILE CA 1 1 11 17618 1 1 54 ILE CB C 2.758 2.648 10.813 1.00 . A A . 54 ILE CB 1 1 11 17619 1 1 54 ILE CD1 C 1.258 0.804 9.904 1.00 . A A . 54 ILE CD1 1 1 11 17620 1 1 54 ILE CG1 C 2.652 1.389 9.950 1.00 . A A . 54 ILE CG1 1 1 11 17621 1 1 54 ILE CG2 C 1.553 3.550 10.595 1.00 . A A . 54 ILE CG2 1 1 11 17622 1 1 54 ILE H H 4.382 2.768 8.504 1.00 . A A . 54 ILE H 1 1 11 17623 1 1 54 ILE HA H 3.994 4.393 10.933 1.00 . A A . 54 ILE HA 1 1 11 17624 1 1 54 ILE HB H 2.780 2.361 11.854 1.00 . A A . 54 ILE HB 1 1 11 17625 1 1 54 ILE HD11 H 0.743 1.168 9.028 1.00 . A A . 54 ILE HD11 1 1 11 17626 1 1 54 ILE HD12 H 1.321 -0.273 9.864 1.00 . A A . 54 ILE HD12 1 1 11 17627 1 1 54 ILE HD13 H 0.714 1.100 10.790 1.00 . A A . 54 ILE HD13 1 1 11 17628 1 1 54 ILE HG12 H 2.944 1.628 8.939 1.00 . A A . 54 ILE HG12 1 1 11 17629 1 1 54 ILE HG13 H 3.317 0.634 10.344 1.00 . A A . 54 ILE HG13 1 1 11 17630 1 1 54 ILE HG21 H 1.767 4.536 10.979 1.00 . A A . 54 ILE HG21 1 1 11 17631 1 1 54 ILE HG22 H 1.338 3.614 9.539 1.00 . A A . 54 ILE HG22 1 1 11 17632 1 1 54 ILE HG23 H 0.698 3.140 11.112 1.00 . A A . 54 ILE HG23 1 1 11 17633 1 1 54 ILE N N 4.247 3.564 9.059 1.00 . A A . 54 ILE N 1 1 11 17634 1 1 54 ILE O O 5.732 3.053 12.182 1.00 . A A . 54 ILE O 1 1 11 17635 1 1 55 SER C C 8.013 0.960 10.066 1.00 . A A . 55 SER C 1 1 11 17636 1 1 55 SER CA C 6.789 0.800 10.963 1.00 . A A . 55 SER CA 1 1 11 17637 1 1 55 SER CB C 6.392 -0.676 11.044 1.00 . A A . 55 SER CB 1 1 11 17638 1 1 55 SER H H 5.236 1.339 9.629 1.00 . A A . 55 SER H 1 1 11 17639 1 1 55 SER HA H 7.035 1.153 11.953 1.00 . A A . 55 SER HA 1 1 11 17640 1 1 55 SER HB2 H 5.489 -0.771 11.627 1.00 . A A . 55 SER HB2 1 1 11 17641 1 1 55 SER HB3 H 6.220 -1.055 10.047 1.00 . A A . 55 SER HB3 1 1 11 17642 1 1 55 SER HG H 7.021 -2.052 12.288 1.00 . A A . 55 SER HG 1 1 11 17643 1 1 55 SER N N 5.674 1.597 10.467 1.00 . A A . 55 SER N 1 1 11 17644 1 1 55 SER O O 8.016 0.521 8.915 1.00 . A A . 55 SER O 1 1 11 17645 1 1 55 SER OG O 7.413 -1.445 11.656 1.00 . A A . 55 SER OG 1 1 11 17646 1 1 56 HIS C C 11.420 2.228 10.780 1.00 . A A . 56 HIS C 1 1 11 17647 1 1 56 HIS CA C 10.284 1.810 9.851 1.00 . A A . 56 HIS CA 1 1 11 17648 1 1 56 HIS CB C 10.069 2.878 8.777 1.00 . A A . 56 HIS CB 1 1 11 17649 1 1 56 HIS CD2 C 8.696 4.751 9.930 1.00 . A A . 56 HIS CD2 1 1 11 17650 1 1 56 HIS CE1 C 10.206 6.339 9.870 1.00 . A A . 56 HIS CE1 1 1 11 17651 1 1 56 HIS CG C 9.799 4.241 9.334 1.00 . A A . 56 HIS CG 1 1 11 17652 1 1 56 HIS H H 8.991 1.918 11.523 1.00 . A A . 56 HIS H 1 1 11 17653 1 1 56 HIS HA H 10.551 0.880 9.373 1.00 . A A . 56 HIS HA 1 1 11 17654 1 1 56 HIS HB2 H 10.953 2.941 8.160 1.00 . A A . 56 HIS HB2 1 1 11 17655 1 1 56 HIS HB3 H 9.226 2.596 8.162 1.00 . A A . 56 HIS HB3 1 1 11 17656 1 1 56 HIS HD1 H 11.631 5.203 8.941 1.00 . A A . 56 HIS HD1 1 1 11 17657 1 1 56 HIS HD2 H 7.768 4.229 10.117 1.00 . A A . 56 HIS HD2 1 1 11 17658 1 1 56 HIS HE1 H 10.702 7.290 9.992 1.00 . A A . 56 HIS HE1 1 1 11 17659 1 1 56 HIS HE2 H 8.394 6.652 10.773 1.00 . A A . 56 HIS HE2 1 1 11 17660 1 1 56 HIS N N 9.053 1.592 10.602 1.00 . A A . 56 HIS N 1 1 11 17661 1 1 56 HIS ND1 N 10.726 5.261 9.311 1.00 . A A . 56 HIS ND1 1 1 11 17662 1 1 56 HIS NE2 N 8.974 6.056 10.254 1.00 . A A . 56 HIS NE2 1 1 11 17663 1 1 56 HIS O O 11.204 2.826 11.834 1.00 . A A . 56 HIS O 1 1 11 17664 1 1 57 PRO C C 14.141 3.736 11.176 1.00 . A A . 57 PRO C 1 1 11 17665 1 1 57 PRO CA C 13.854 2.238 11.164 1.00 . A A . 57 PRO CA 1 1 11 17666 1 1 57 PRO CB C 14.973 1.485 10.441 1.00 . A A . 57 PRO CB 1 1 11 17667 1 1 57 PRO CD C 12.991 1.193 9.136 1.00 . A A . 57 PRO CD 1 1 11 17668 1 1 57 PRO CG C 14.485 1.334 9.042 1.00 . A A . 57 PRO CG 1 1 11 17669 1 1 57 PRO HA H 13.775 1.880 12.180 1.00 . A A . 57 PRO HA 1 1 11 17670 1 1 57 PRO HB2 H 15.885 2.063 10.483 1.00 . A A . 57 PRO HB2 1 1 11 17671 1 1 57 PRO HB3 H 15.127 0.525 10.911 1.00 . A A . 57 PRO HB3 1 1 11 17672 1 1 57 PRO HD2 H 12.514 1.659 8.287 1.00 . A A . 57 PRO HD2 1 1 11 17673 1 1 57 PRO HD3 H 12.714 0.152 9.204 1.00 . A A . 57 PRO HD3 1 1 11 17674 1 1 57 PRO HG2 H 14.744 2.210 8.467 1.00 . A A . 57 PRO HG2 1 1 11 17675 1 1 57 PRO HG3 H 14.917 0.450 8.596 1.00 . A A . 57 PRO HG3 1 1 11 17676 1 1 57 PRO N N 12.660 1.906 10.382 1.00 . A A . 57 PRO N 1 1 11 17677 1 1 57 PRO O O 13.956 4.422 10.171 1.00 . A A . 57 PRO O 1 1 11 17678 1 1 58 THR C C 15.947 6.094 11.438 1.00 . A A . 58 THR C 1 1 11 17679 1 1 58 THR CA C 14.908 5.654 12.463 1.00 . A A . 58 THR CA 1 1 11 17680 1 1 58 THR CB C 15.431 5.974 13.877 1.00 . A A . 58 THR CB 1 1 11 17681 1 1 58 THR CG2 C 16.901 5.606 14.006 1.00 . A A . 58 THR CG2 1 1 11 17682 1 1 58 THR H H 14.723 3.639 13.086 1.00 . A A . 58 THR H 1 1 11 17683 1 1 58 THR HA H 13.998 6.214 12.303 1.00 . A A . 58 THR HA 1 1 11 17684 1 1 58 THR HB H 14.865 5.395 14.593 1.00 . A A . 58 THR HB 1 1 11 17685 1 1 58 THR HG1 H 14.896 7.471 15.044 1.00 . A A . 58 THR HG1 1 1 11 17686 1 1 58 THR HG21 H 17.016 4.537 13.898 1.00 . A A . 58 THR HG21 1 1 11 17687 1 1 58 THR HG22 H 17.264 5.911 14.976 1.00 . A A . 58 THR HG22 1 1 11 17688 1 1 58 THR HG23 H 17.466 6.108 13.235 1.00 . A A . 58 THR HG23 1 1 11 17689 1 1 58 THR N N 14.596 4.237 12.321 1.00 . A A . 58 THR N 1 1 11 17690 1 1 58 THR O O 15.946 7.242 10.993 1.00 . A A . 58 THR O 1 1 11 17691 1 1 58 THR OG1 O 15.256 7.367 14.160 1.00 . A A . 58 THR OG1 1 1 11 17692 1 1 59 ASP C C 17.269 5.853 8.746 1.00 . A A . 59 ASP C 1 1 11 17693 1 1 59 ASP CA C 17.875 5.468 10.092 1.00 . A A . 59 ASP CA 1 1 11 17694 1 1 59 ASP CB C 18.798 4.260 9.923 1.00 . A A . 59 ASP CB 1 1 11 17695 1 1 59 ASP CG C 20.181 4.652 9.441 1.00 . A A . 59 ASP CG 1 1 11 17696 1 1 59 ASP H H 16.780 4.277 11.458 1.00 . A A . 59 ASP H 1 1 11 17697 1 1 59 ASP HA H 18.452 6.301 10.464 1.00 . A A . 59 ASP HA 1 1 11 17698 1 1 59 ASP HB2 H 18.898 3.755 10.872 1.00 . A A . 59 ASP HB2 1 1 11 17699 1 1 59 ASP HB3 H 18.364 3.582 9.203 1.00 . A A . 59 ASP HB3 1 1 11 17700 1 1 59 ASP N N 16.831 5.175 11.067 1.00 . A A . 59 ASP N 1 1 11 17701 1 1 59 ASP O O 17.828 6.667 8.012 1.00 . A A . 59 ASP O 1 1 11 17702 1 1 59 ASP OD1 O 20.999 5.088 10.278 1.00 . A A . 59 ASP OD1 1 1 11 17703 1 1 59 ASP OD2 O 20.446 4.523 8.227 1.00 . A A . 59 ASP OD2 1 1 11 17704 1 1 60 TYR C C 15.451 7.034 6.864 1.00 . A A . 60 TYR C 1 1 11 17705 1 1 60 TYR CA C 15.442 5.539 7.169 1.00 . A A . 60 TYR CA 1 1 11 17706 1 1 60 TYR CB C 14.002 5.026 7.220 1.00 . A A . 60 TYR CB 1 1 11 17707 1 1 60 TYR CD1 C 13.711 4.889 4.715 1.00 . A A . 60 TYR CD1 1 1 11 17708 1 1 60 TYR CD2 C 11.993 5.939 5.991 1.00 . A A . 60 TYR CD2 1 1 11 17709 1 1 60 TYR CE1 C 13.001 5.128 3.554 1.00 . A A . 60 TYR CE1 1 1 11 17710 1 1 60 TYR CE2 C 11.276 6.180 4.836 1.00 . A A . 60 TYR CE2 1 1 11 17711 1 1 60 TYR CG C 13.221 5.289 5.952 1.00 . A A . 60 TYR CG 1 1 11 17712 1 1 60 TYR CZ C 11.784 5.774 3.620 1.00 . A A . 60 TYR CZ 1 1 11 17713 1 1 60 TYR H H 15.725 4.621 9.055 1.00 . A A . 60 TYR H 1 1 11 17714 1 1 60 TYR HA H 15.972 5.020 6.384 1.00 . A A . 60 TYR HA 1 1 11 17715 1 1 60 TYR HB2 H 14.012 3.960 7.386 1.00 . A A . 60 TYR HB2 1 1 11 17716 1 1 60 TYR HB3 H 13.483 5.508 8.035 1.00 . A A . 60 TYR HB3 1 1 11 17717 1 1 60 TYR HD1 H 14.665 4.384 4.667 1.00 . A A . 60 TYR HD1 1 1 11 17718 1 1 60 TYR HD2 H 11.598 6.256 6.945 1.00 . A A . 60 TYR HD2 1 1 11 17719 1 1 60 TYR HE1 H 13.398 4.810 2.601 1.00 . A A . 60 TYR HE1 1 1 11 17720 1 1 60 TYR HE2 H 10.323 6.686 4.887 1.00 . A A . 60 TYR HE2 1 1 11 17721 1 1 60 TYR HH H 11.092 5.231 1.910 1.00 . A A . 60 TYR HH 1 1 11 17722 1 1 60 TYR N N 16.123 5.261 8.428 1.00 . A A . 60 TYR N 1 1 11 17723 1 1 60 TYR O O 15.380 7.863 7.770 1.00 . A A . 60 TYR O 1 1 11 17724 1 1 60 TYR OH O 11.073 6.014 2.466 1.00 . A A . 60 TYR OH 1 1 11 17725 1 1 61 GLN C C 14.557 9.001 4.027 1.00 . A A . 61 GLN C 1 1 11 17726 1 1 61 GLN CA C 15.556 8.762 5.154 1.00 . A A . 61 GLN CA 1 1 11 17727 1 1 61 GLN CB C 16.961 9.160 4.698 1.00 . A A . 61 GLN CB 1 1 11 17728 1 1 61 GLN CD C 19.340 9.637 5.406 1.00 . A A . 61 GLN CD 1 1 11 17729 1 1 61 GLN CG C 18.023 8.982 5.772 1.00 . A A . 61 GLN CG 1 1 11 17730 1 1 61 GLN H H 15.592 6.661 4.905 1.00 . A A . 61 GLN H 1 1 11 17731 1 1 61 GLN HA H 15.277 9.371 6.001 1.00 . A A . 61 GLN HA 1 1 11 17732 1 1 61 GLN HB2 H 17.236 8.555 3.847 1.00 . A A . 61 GLN HB2 1 1 11 17733 1 1 61 GLN HB3 H 16.950 10.199 4.403 1.00 . A A . 61 GLN HB3 1 1 11 17734 1 1 61 GLN HE21 H 20.058 9.267 7.222 1.00 . A A . 61 GLN HE21 1 1 11 17735 1 1 61 GLN HE22 H 21.131 10.083 6.142 1.00 . A A . 61 GLN HE22 1 1 11 17736 1 1 61 GLN HG2 H 17.664 9.421 6.691 1.00 . A A . 61 GLN HG2 1 1 11 17737 1 1 61 GLN HG3 H 18.191 7.926 5.921 1.00 . A A . 61 GLN HG3 1 1 11 17738 1 1 61 GLN N N 15.538 7.368 5.580 1.00 . A A . 61 GLN N 1 1 11 17739 1 1 61 GLN NE2 N 20.270 9.666 6.352 1.00 . A A . 61 GLN NE2 1 1 11 17740 1 1 61 GLN O O 13.875 10.024 3.994 1.00 . A A . 61 GLN O 1 1 11 17741 1 1 61 GLN OE1 O 19.519 10.112 4.284 1.00 . A A . 61 GLN OE1 1 1 11 17742 1 1 62 GLY C C 12.232 8.787 2.392 1.00 . A A . 62 GLY C 1 1 11 17743 1 1 62 GLY CA C 13.557 8.173 1.987 1.00 . A A . 62 GLY CA 1 1 11 17744 1 1 62 GLY H H 15.044 7.253 3.181 1.00 . A A . 62 GLY H 1 1 11 17745 1 1 62 GLY HA2 H 14.013 8.792 1.228 1.00 . A A . 62 GLY HA2 1 1 11 17746 1 1 62 GLY HA3 H 13.374 7.191 1.574 1.00 . A A . 62 GLY HA3 1 1 11 17747 1 1 62 GLY N N 14.476 8.047 3.104 1.00 . A A . 62 GLY N 1 1 11 17748 1 1 62 GLY O O 11.856 8.749 3.563 1.00 . A A . 62 GLY O 1 1 11 17749 1 1 63 GLU C C 9.163 9.440 0.746 1.00 . A A . 63 GLU C 1 1 11 17750 1 1 63 GLU CA C 10.235 9.985 1.685 1.00 . A A . 63 GLU CA 1 1 11 17751 1 1 63 GLU CB C 10.341 11.503 1.531 1.00 . A A . 63 GLU CB 1 1 11 17752 1 1 63 GLU CD C 11.132 13.369 0.022 1.00 . A A . 63 GLU CD 1 1 11 17753 1 1 63 GLU CG C 10.594 11.953 0.102 1.00 . A A . 63 GLU CG 1 1 11 17754 1 1 63 GLU H H 11.878 9.355 0.508 1.00 . A A . 63 GLU H 1 1 11 17755 1 1 63 GLU HA H 9.956 9.755 2.702 1.00 . A A . 63 GLU HA 1 1 11 17756 1 1 63 GLU HB2 H 9.420 11.953 1.870 1.00 . A A . 63 GLU HB2 1 1 11 17757 1 1 63 GLU HB3 H 11.153 11.860 2.147 1.00 . A A . 63 GLU HB3 1 1 11 17758 1 1 63 GLU HG2 H 11.312 11.286 -0.351 1.00 . A A . 63 GLU HG2 1 1 11 17759 1 1 63 GLU HG3 H 9.665 11.906 -0.447 1.00 . A A . 63 GLU HG3 1 1 11 17760 1 1 63 GLU N N 11.524 9.357 1.422 1.00 . A A . 63 GLU N 1 1 11 17761 1 1 63 GLU O O 9.359 9.381 -0.468 1.00 . A A . 63 GLU O 1 1 11 17762 1 1 63 GLU OE1 O 10.469 14.285 0.552 1.00 . A A . 63 GLU OE1 1 1 11 17763 1 1 63 GLU OE2 O 12.216 13.560 -0.569 1.00 . A A . 63 GLU OE2 1 1 11 17764 1 1 64 ILE C C 5.935 9.600 0.154 1.00 . A A . 64 ILE C 1 1 11 17765 1 1 64 ILE CA C 6.927 8.505 0.531 1.00 . A A . 64 ILE CA 1 1 11 17766 1 1 64 ILE CB C 6.182 7.394 1.294 1.00 . A A . 64 ILE CB 1 1 11 17767 1 1 64 ILE CD1 C 6.716 5.694 3.112 1.00 . A A . 64 ILE CD1 1 1 11 17768 1 1 64 ILE CG1 C 7.176 6.364 1.836 1.00 . A A . 64 ILE CG1 1 1 11 17769 1 1 64 ILE CG2 C 5.158 6.725 0.390 1.00 . A A . 64 ILE CG2 1 1 11 17770 1 1 64 ILE H H 7.934 9.117 2.289 1.00 . A A . 64 ILE H 1 1 11 17771 1 1 64 ILE HA H 7.339 8.080 -0.373 1.00 . A A . 64 ILE HA 1 1 11 17772 1 1 64 ILE HB H 5.657 7.846 2.121 1.00 . A A . 64 ILE HB 1 1 11 17773 1 1 64 ILE HD11 H 6.705 6.416 3.915 1.00 . A A . 64 ILE HD11 1 1 11 17774 1 1 64 ILE HD12 H 5.723 5.295 2.972 1.00 . A A . 64 ILE HD12 1 1 11 17775 1 1 64 ILE HD13 H 7.394 4.891 3.361 1.00 . A A . 64 ILE HD13 1 1 11 17776 1 1 64 ILE HG12 H 7.328 5.595 1.095 1.00 . A A . 64 ILE HG12 1 1 11 17777 1 1 64 ILE HG13 H 8.117 6.854 2.039 1.00 . A A . 64 ILE HG13 1 1 11 17778 1 1 64 ILE HG21 H 4.842 5.792 0.833 1.00 . A A . 64 ILE HG21 1 1 11 17779 1 1 64 ILE HG22 H 4.303 7.375 0.274 1.00 . A A . 64 ILE HG22 1 1 11 17780 1 1 64 ILE HG23 H 5.600 6.534 -0.576 1.00 . A A . 64 ILE HG23 1 1 11 17781 1 1 64 ILE N N 8.030 9.044 1.317 1.00 . A A . 64 ILE N 1 1 11 17782 1 1 64 ILE O O 5.964 10.699 0.709 1.00 . A A . 64 ILE O 1 1 11 17783 1 1 65 LYS C C 2.644 9.748 -0.930 1.00 . A A . 65 LYS C 1 1 11 17784 1 1 65 LYS CA C 4.050 10.248 -1.244 1.00 . A A . 65 LYS CA 1 1 11 17785 1 1 65 LYS CB C 4.190 10.496 -2.747 1.00 . A A . 65 LYS CB 1 1 11 17786 1 1 65 LYS CD C 5.549 12.575 -3.124 1.00 . A A . 65 LYS CD 1 1 11 17787 1 1 65 LYS CE C 6.965 13.128 -3.088 1.00 . A A . 65 LYS CE 1 1 11 17788 1 1 65 LYS CG C 5.544 11.056 -3.148 1.00 . A A . 65 LYS CG 1 1 11 17789 1 1 65 LYS H H 5.081 8.400 -1.198 1.00 . A A . 65 LYS H 1 1 11 17790 1 1 65 LYS HA H 4.215 11.176 -0.718 1.00 . A A . 65 LYS HA 1 1 11 17791 1 1 65 LYS HB2 H 4.041 9.562 -3.269 1.00 . A A . 65 LYS HB2 1 1 11 17792 1 1 65 LYS HB3 H 3.429 11.197 -3.057 1.00 . A A . 65 LYS HB3 1 1 11 17793 1 1 65 LYS HD2 H 5.054 12.942 -4.010 1.00 . A A . 65 LYS HD2 1 1 11 17794 1 1 65 LYS HD3 H 5.017 12.914 -2.246 1.00 . A A . 65 LYS HD3 1 1 11 17795 1 1 65 LYS HE2 H 6.929 14.155 -2.759 1.00 . A A . 65 LYS HE2 1 1 11 17796 1 1 65 LYS HE3 H 7.547 12.546 -2.389 1.00 . A A . 65 LYS HE3 1 1 11 17797 1 1 65 LYS HG2 H 6.292 10.694 -2.458 1.00 . A A . 65 LYS HG2 1 1 11 17798 1 1 65 LYS HG3 H 5.781 10.720 -4.147 1.00 . A A . 65 LYS HG3 1 1 11 17799 1 1 65 LYS HZ1 H 8.101 12.158 -4.549 1.00 . A A . 65 LYS HZ1 1 1 11 17800 1 1 65 LYS HZ2 H 8.315 13.836 -4.516 1.00 . A A . 65 LYS HZ2 1 1 11 17801 1 1 65 LYS HZ3 H 6.904 13.177 -5.176 1.00 . A A . 65 LYS HZ3 1 1 11 17802 1 1 65 LYS N N 5.055 9.293 -0.793 1.00 . A A . 65 LYS N 1 1 11 17803 1 1 65 LYS NZ N 7.617 13.071 -4.426 1.00 . A A . 65 LYS NZ 1 1 11 17804 1 1 65 LYS O O 1.715 9.948 -1.712 1.00 . A A . 65 LYS O 1 1 11 17805 1 1 66 GLN C C 0.480 7.908 -0.534 1.00 . A A . 66 GLN C 1 1 11 17806 1 1 66 GLN CA C 1.201 8.569 0.637 1.00 . A A . 66 GLN CA 1 1 11 17807 1 1 66 GLN CB C 0.334 9.687 1.219 1.00 . A A . 66 GLN CB 1 1 11 17808 1 1 66 GLN CD C 0.457 11.630 2.830 1.00 . A A . 66 GLN CD 1 1 11 17809 1 1 66 GLN CG C 0.805 10.176 2.579 1.00 . A A . 66 GLN CG 1 1 11 17810 1 1 66 GLN H H 3.273 8.969 0.801 1.00 . A A . 66 GLN H 1 1 11 17811 1 1 66 GLN HA H 1.377 7.827 1.401 1.00 . A A . 66 GLN HA 1 1 11 17812 1 1 66 GLN HB2 H 0.341 10.524 0.537 1.00 . A A . 66 GLN HB2 1 1 11 17813 1 1 66 GLN HB3 H -0.678 9.325 1.322 1.00 . A A . 66 GLN HB3 1 1 11 17814 1 1 66 GLN HE21 H 2.209 12.203 2.086 1.00 . A A . 66 GLN HE21 1 1 11 17815 1 1 66 GLN HE22 H 1.173 13.474 2.631 1.00 . A A . 66 GLN HE22 1 1 11 17816 1 1 66 GLN HG2 H 0.339 9.574 3.345 1.00 . A A . 66 GLN HG2 1 1 11 17817 1 1 66 GLN HG3 H 1.878 10.063 2.637 1.00 . A A . 66 GLN HG3 1 1 11 17818 1 1 66 GLN N N 2.495 9.097 0.220 1.00 . A A . 66 GLN N 1 1 11 17819 1 1 66 GLN NE2 N 1.372 12.527 2.481 1.00 . A A . 66 GLN NE2 1 1 11 17820 1 1 66 GLN O O -0.746 7.813 -0.547 1.00 . A A . 66 GLN O 1 1 11 17821 1 1 66 GLN OE1 O -0.623 11.944 3.331 1.00 . A A . 66 GLN OE1 1 1 11 17822 1 1 67 GLY C C -0.705 7.352 -3.016 1.00 . A A . 67 GLY C 1 1 11 17823 1 1 67 GLY CA C 0.669 6.807 -2.678 1.00 . A A . 67 GLY CA 1 1 11 17824 1 1 67 GLY H H 2.224 7.556 -1.452 1.00 . A A . 67 GLY H 1 1 11 17825 1 1 67 GLY HA2 H 1.322 6.956 -3.525 1.00 . A A . 67 GLY HA2 1 1 11 17826 1 1 67 GLY HA3 H 0.585 5.748 -2.482 1.00 . A A . 67 GLY HA3 1 1 11 17827 1 1 67 GLY N N 1.252 7.453 -1.516 1.00 . A A . 67 GLY N 1 1 11 17828 1 1 67 GLY O O -1.718 6.699 -2.767 1.00 . A A . 67 GLY O 1 1 11 17829 1 1 68 HIS C C -2.845 8.251 -4.816 1.00 . A A . 68 HIS C 1 1 11 17830 1 1 68 HIS CA C -2.000 9.186 -3.956 1.00 . A A . 68 HIS CA 1 1 11 17831 1 1 68 HIS CB C -1.736 10.491 -4.709 1.00 . A A . 68 HIS CB 1 1 11 17832 1 1 68 HIS CD2 C 0.214 12.132 -4.229 1.00 . A A . 68 HIS CD2 1 1 11 17833 1 1 68 HIS CE1 C -0.398 12.780 -2.226 1.00 . A A . 68 HIS CE1 1 1 11 17834 1 1 68 HIS CG C -0.934 11.484 -3.925 1.00 . A A . 68 HIS CG 1 1 11 17835 1 1 68 HIS H H 0.102 9.024 -3.758 1.00 . A A . 68 HIS H 1 1 11 17836 1 1 68 HIS HA H -2.540 9.407 -3.049 1.00 . A A . 68 HIS HA 1 1 11 17837 1 1 68 HIS HB2 H -1.195 10.272 -5.618 1.00 . A A . 68 HIS HB2 1 1 11 17838 1 1 68 HIS HB3 H -2.681 10.951 -4.960 1.00 . A A . 68 HIS HB3 1 1 11 17839 1 1 68 HIS HD1 H -2.082 11.621 -2.163 1.00 . A A . 68 HIS HD1 1 1 11 17840 1 1 68 HIS HD2 H 0.780 12.039 -5.145 1.00 . A A . 68 HIS HD2 1 1 11 17841 1 1 68 HIS HE1 H -0.419 13.282 -1.270 1.00 . A A . 68 HIS HE1 1 1 11 17842 1 1 68 HIS HE2 H 1.257 13.583 -3.126 1.00 . A A . 68 HIS HE2 1 1 11 17843 1 1 68 HIS N N -0.739 8.553 -3.584 1.00 . A A . 68 HIS N 1 1 11 17844 1 1 68 HIS ND1 N -1.291 11.911 -2.663 1.00 . A A . 68 HIS ND1 1 1 11 17845 1 1 68 HIS NE2 N 0.526 12.932 -3.157 1.00 . A A . 68 HIS NE2 1 1 11 17846 1 1 68 HIS O O -4.049 8.453 -4.973 1.00 . A A . 68 HIS O 1 1 11 17847 1 1 69 LYS C C -3.028 4.915 -5.507 1.00 . A A . 69 LYS C 1 1 11 17848 1 1 69 LYS CA C -2.897 6.260 -6.216 1.00 . A A . 69 LYS CA 1 1 11 17849 1 1 69 LYS CB C -2.150 6.081 -7.539 1.00 . A A . 69 LYS CB 1 1 11 17850 1 1 69 LYS CD C -3.692 7.413 -9.009 1.00 . A A . 69 LYS CD 1 1 11 17851 1 1 69 LYS CE C -4.493 8.424 -8.203 1.00 . A A . 69 LYS CE 1 1 11 17852 1 1 69 LYS CG C -2.277 7.271 -8.475 1.00 . A A . 69 LYS CG 1 1 11 17853 1 1 69 LYS H H -1.245 7.119 -5.210 1.00 . A A . 69 LYS H 1 1 11 17854 1 1 69 LYS HA H -3.886 6.644 -6.419 1.00 . A A . 69 LYS HA 1 1 11 17855 1 1 69 LYS HB2 H -1.103 5.924 -7.329 1.00 . A A . 69 LYS HB2 1 1 11 17856 1 1 69 LYS HB3 H -2.542 5.209 -8.044 1.00 . A A . 69 LYS HB3 1 1 11 17857 1 1 69 LYS HD2 H -3.649 7.741 -10.036 1.00 . A A . 69 LYS HD2 1 1 11 17858 1 1 69 LYS HD3 H -4.185 6.452 -8.956 1.00 . A A . 69 LYS HD3 1 1 11 17859 1 1 69 LYS HE2 H -5.526 8.113 -8.185 1.00 . A A . 69 LYS HE2 1 1 11 17860 1 1 69 LYS HE3 H -4.106 8.449 -7.195 1.00 . A A . 69 LYS HE3 1 1 11 17861 1 1 69 LYS HG2 H -2.015 8.170 -7.937 1.00 . A A . 69 LYS HG2 1 1 11 17862 1 1 69 LYS HG3 H -1.600 7.136 -9.306 1.00 . A A . 69 LYS HG3 1 1 11 17863 1 1 69 LYS HZ1 H -3.416 10.101 -8.829 1.00 . A A . 69 LYS HZ1 1 1 11 17864 1 1 69 LYS HZ2 H -4.946 10.463 -8.205 1.00 . A A . 69 LYS HZ2 1 1 11 17865 1 1 69 LYS HZ3 H -4.800 9.793 -9.751 1.00 . A A . 69 LYS HZ3 1 1 11 17866 1 1 69 LYS N N -2.206 7.227 -5.372 1.00 . A A . 69 LYS N 1 1 11 17867 1 1 69 LYS NZ N -4.408 9.791 -8.788 1.00 . A A . 69 LYS NZ 1 1 11 17868 1 1 69 LYS O O -2.642 4.776 -4.347 1.00 . A A . 69 LYS O 1 1 11 17869 1 1 70 GLN C C -2.416 1.872 -5.530 1.00 . A A . 70 GLN C 1 1 11 17870 1 1 70 GLN CA C -3.752 2.597 -5.651 1.00 . A A . 70 GLN CA 1 1 11 17871 1 1 70 GLN CB C -4.712 1.780 -6.518 1.00 . A A . 70 GLN CB 1 1 11 17872 1 1 70 GLN CD C -5.246 -0.572 -7.273 1.00 . A A . 70 GLN CD 1 1 11 17873 1 1 70 GLN CG C -4.781 0.311 -6.131 1.00 . A A . 70 GLN CG 1 1 11 17874 1 1 70 GLN H H -3.860 4.104 -7.134 1.00 . A A . 70 GLN H 1 1 11 17875 1 1 70 GLN HA H -4.178 2.707 -4.666 1.00 . A A . 70 GLN HA 1 1 11 17876 1 1 70 GLN HB2 H -5.703 2.200 -6.432 1.00 . A A . 70 GLN HB2 1 1 11 17877 1 1 70 GLN HB3 H -4.391 1.843 -7.548 1.00 . A A . 70 GLN HB3 1 1 11 17878 1 1 70 GLN HE21 H -6.055 -1.852 -5.985 1.00 . A A . 70 GLN HE21 1 1 11 17879 1 1 70 GLN HE22 H -6.219 -2.262 -7.655 1.00 . A A . 70 GLN HE22 1 1 11 17880 1 1 70 GLN HG2 H -3.798 -0.013 -5.823 1.00 . A A . 70 GLN HG2 1 1 11 17881 1 1 70 GLN HG3 H -5.470 0.202 -5.307 1.00 . A A . 70 GLN HG3 1 1 11 17882 1 1 70 GLN N N -3.572 3.930 -6.214 1.00 . A A . 70 GLN N 1 1 11 17883 1 1 70 GLN NE2 N -5.906 -1.674 -6.937 1.00 . A A . 70 GLN NE2 1 1 11 17884 1 1 70 GLN O O -2.242 1.004 -4.674 1.00 . A A . 70 GLN O 1 1 11 17885 1 1 70 GLN OE1 O -5.015 -0.266 -8.443 1.00 . A A . 70 GLN OE1 1 1 11 17886 1 1 71 THR C C 0.913 2.602 -5.915 1.00 . A A . 71 THR C 1 1 11 17887 1 1 71 THR CA C -0.151 1.617 -6.385 1.00 . A A . 71 THR CA 1 1 11 17888 1 1 71 THR CB C 0.233 1.092 -7.781 1.00 . A A . 71 THR CB 1 1 11 17889 1 1 71 THR CG2 C -0.265 -0.331 -7.981 1.00 . A A . 71 THR CG2 1 1 11 17890 1 1 71 THR H H -1.670 2.931 -7.053 1.00 . A A . 71 THR H 1 1 11 17891 1 1 71 THR HA H -0.179 0.779 -5.704 1.00 . A A . 71 THR HA 1 1 11 17892 1 1 71 THR HB H 1.311 1.096 -7.867 1.00 . A A . 71 THR HB 1 1 11 17893 1 1 71 THR HG1 H -0.373 2.842 -8.461 1.00 . A A . 71 THR HG1 1 1 11 17894 1 1 71 THR HG21 H -0.950 -0.359 -8.815 1.00 . A A . 71 THR HG21 1 1 11 17895 1 1 71 THR HG22 H -0.773 -0.663 -7.087 1.00 . A A . 71 THR HG22 1 1 11 17896 1 1 71 THR HG23 H 0.573 -0.981 -8.182 1.00 . A A . 71 THR HG23 1 1 11 17897 1 1 71 THR N N -1.472 2.233 -6.394 1.00 . A A . 71 THR N 1 1 11 17898 1 1 71 THR O O 0.917 3.766 -6.318 1.00 . A A . 71 THR O 1 1 11 17899 1 1 71 THR OG1 O -0.318 1.942 -8.793 1.00 . A A . 71 THR OG1 1 1 11 17900 1 1 72 LEU C C 4.249 2.451 -4.974 1.00 . A A . 72 LEU C 1 1 11 17901 1 1 72 LEU CA C 2.884 2.970 -4.535 1.00 . A A . 72 LEU CA 1 1 11 17902 1 1 72 LEU CB C 2.813 3.025 -3.008 1.00 . A A . 72 LEU CB 1 1 11 17903 1 1 72 LEU CD1 C 3.435 5.415 -2.577 1.00 . A A . 72 LEU CD1 1 1 11 17904 1 1 72 LEU CD2 C 3.867 3.678 -0.829 1.00 . A A . 72 LEU CD2 1 1 11 17905 1 1 72 LEU CG C 3.808 3.962 -2.323 1.00 . A A . 72 LEU CG 1 1 11 17906 1 1 72 LEU H H 1.758 1.194 -4.775 1.00 . A A . 72 LEU H 1 1 11 17907 1 1 72 LEU HA H 2.747 3.966 -4.929 1.00 . A A . 72 LEU HA 1 1 11 17908 1 1 72 LEU HB2 H 1.819 3.342 -2.734 1.00 . A A . 72 LEU HB2 1 1 11 17909 1 1 72 LEU HB3 H 2.987 2.026 -2.633 1.00 . A A . 72 LEU HB3 1 1 11 17910 1 1 72 LEU HD11 H 4.330 6.017 -2.602 1.00 . A A . 72 LEU HD11 1 1 11 17911 1 1 72 LEU HD12 H 2.789 5.764 -1.785 1.00 . A A . 72 LEU HD12 1 1 11 17912 1 1 72 LEU HD13 H 2.920 5.494 -3.523 1.00 . A A . 72 LEU HD13 1 1 11 17913 1 1 72 LEU HD21 H 3.841 2.611 -0.665 1.00 . A A . 72 LEU HD21 1 1 11 17914 1 1 72 LEU HD22 H 3.020 4.139 -0.341 1.00 . A A . 72 LEU HD22 1 1 11 17915 1 1 72 LEU HD23 H 4.782 4.083 -0.422 1.00 . A A . 72 LEU HD23 1 1 11 17916 1 1 72 LEU HG H 4.794 3.795 -2.735 1.00 . A A . 72 LEU HG 1 1 11 17917 1 1 72 LEU N N 1.813 2.130 -5.060 1.00 . A A . 72 LEU N 1 1 11 17918 1 1 72 LEU O O 4.496 1.245 -4.970 1.00 . A A . 72 LEU O 1 1 11 17919 1 1 73 ASN C C 7.534 3.713 -4.951 1.00 . A A . 73 ASN C 1 1 11 17920 1 1 73 ASN CA C 6.475 3.004 -5.789 1.00 . A A . 73 ASN CA 1 1 11 17921 1 1 73 ASN CB C 6.661 3.350 -7.267 1.00 . A A . 73 ASN CB 1 1 11 17922 1 1 73 ASN CG C 6.291 2.199 -8.182 1.00 . A A . 73 ASN CG 1 1 11 17923 1 1 73 ASN H H 4.878 4.315 -5.330 1.00 . A A . 73 ASN H 1 1 11 17924 1 1 73 ASN HA H 6.586 1.937 -5.662 1.00 . A A . 73 ASN HA 1 1 11 17925 1 1 73 ASN HB2 H 6.037 4.196 -7.514 1.00 . A A . 73 ASN HB2 1 1 11 17926 1 1 73 ASN HB3 H 7.695 3.608 -7.443 1.00 . A A . 73 ASN HB3 1 1 11 17927 1 1 73 ASN HD21 H 4.412 2.257 -7.534 1.00 . A A . 73 ASN HD21 1 1 11 17928 1 1 73 ASN HD22 H 4.759 1.053 -8.723 1.00 . A A . 73 ASN HD22 1 1 11 17929 1 1 73 ASN N N 5.133 3.369 -5.349 1.00 . A A . 73 ASN N 1 1 11 17930 1 1 73 ASN ND2 N 5.026 1.796 -8.143 1.00 . A A . 73 ASN ND2 1 1 11 17931 1 1 73 ASN O O 7.520 4.938 -4.819 1.00 . A A . 73 ASN O 1 1 11 17932 1 1 73 ASN OD1 O 7.131 1.679 -8.916 1.00 . A A . 73 ASN OD1 1 1 11 17933 1 1 74 LEU C C 10.881 3.282 -4.221 1.00 . A A . 74 LEU C 1 1 11 17934 1 1 74 LEU CA C 9.521 3.490 -3.563 1.00 . A A . 74 LEU CA 1 1 11 17935 1 1 74 LEU CB C 9.509 2.843 -2.176 1.00 . A A . 74 LEU CB 1 1 11 17936 1 1 74 LEU CD1 C 7.139 3.051 -1.386 1.00 . A A . 74 LEU CD1 1 1 11 17937 1 1 74 LEU CD2 C 9.016 3.121 0.266 1.00 . A A . 74 LEU CD2 1 1 11 17938 1 1 74 LEU CG C 8.578 3.482 -1.146 1.00 . A A . 74 LEU CG 1 1 11 17939 1 1 74 LEU H H 8.413 1.968 -4.529 1.00 . A A . 74 LEU H 1 1 11 17940 1 1 74 LEU HA H 9.344 4.550 -3.458 1.00 . A A . 74 LEU HA 1 1 11 17941 1 1 74 LEU HB2 H 9.212 1.812 -2.295 1.00 . A A . 74 LEU HB2 1 1 11 17942 1 1 74 LEU HB3 H 10.515 2.884 -1.784 1.00 . A A . 74 LEU HB3 1 1 11 17943 1 1 74 LEU HD11 H 6.706 3.660 -2.166 1.00 . A A . 74 LEU HD11 1 1 11 17944 1 1 74 LEU HD12 H 6.570 3.173 -0.476 1.00 . A A . 74 LEU HD12 1 1 11 17945 1 1 74 LEU HD13 H 7.120 2.013 -1.686 1.00 . A A . 74 LEU HD13 1 1 11 17946 1 1 74 LEU HD21 H 10.041 3.429 0.414 1.00 . A A . 74 LEU HD21 1 1 11 17947 1 1 74 LEU HD22 H 8.938 2.052 0.404 1.00 . A A . 74 LEU HD22 1 1 11 17948 1 1 74 LEU HD23 H 8.382 3.625 0.980 1.00 . A A . 74 LEU HD23 1 1 11 17949 1 1 74 LEU HG H 8.624 4.558 -1.246 1.00 . A A . 74 LEU HG 1 1 11 17950 1 1 74 LEU N N 8.453 2.936 -4.388 1.00 . A A . 74 LEU N 1 1 11 17951 1 1 74 LEU O O 11.027 2.452 -5.119 1.00 . A A . 74 LEU O 1 1 11 17952 1 1 75 SER C C 14.267 4.236 -3.242 1.00 . A A . 75 SER C 1 1 11 17953 1 1 75 SER CA C 13.223 3.939 -4.314 1.00 . A A . 75 SER CA 1 1 11 17954 1 1 75 SER CB C 13.393 4.904 -5.489 1.00 . A A . 75 SER CB 1 1 11 17955 1 1 75 SER H H 11.696 4.682 -3.050 1.00 . A A . 75 SER H 1 1 11 17956 1 1 75 SER HA H 13.364 2.928 -4.666 1.00 . A A . 75 SER HA 1 1 11 17957 1 1 75 SER HB2 H 12.652 4.684 -6.242 1.00 . A A . 75 SER HB2 1 1 11 17958 1 1 75 SER HB3 H 13.263 5.918 -5.140 1.00 . A A . 75 SER HB3 1 1 11 17959 1 1 75 SER HG H 15.212 5.546 -5.832 1.00 . A A . 75 SER HG 1 1 11 17960 1 1 75 SER N N 11.875 4.039 -3.768 1.00 . A A . 75 SER N 1 1 11 17961 1 1 75 SER O O 13.928 4.520 -2.093 1.00 . A A . 75 SER O 1 1 11 17962 1 1 75 SER OG O 14.681 4.781 -6.067 1.00 . A A . 75 SER OG 1 1 11 17963 1 1 76 GLN C C 16.298 3.910 -1.304 1.00 . A A . 76 GLN C 1 1 11 17964 1 1 76 GLN CA C 16.631 4.429 -2.699 1.00 . A A . 76 GLN CA 1 1 11 17965 1 1 76 GLN CB C 16.932 5.928 -2.640 1.00 . A A . 76 GLN CB 1 1 11 17966 1 1 76 GLN CD C 17.816 7.960 -3.855 1.00 . A A . 76 GLN CD 1 1 11 17967 1 1 76 GLN CG C 17.386 6.510 -3.969 1.00 . A A . 76 GLN CG 1 1 11 17968 1 1 76 GLN H H 15.744 3.937 -4.556 1.00 . A A . 76 GLN H 1 1 11 17969 1 1 76 GLN HA H 17.505 3.911 -3.063 1.00 . A A . 76 GLN HA 1 1 11 17970 1 1 76 GLN HB2 H 16.039 6.450 -2.329 1.00 . A A . 76 GLN HB2 1 1 11 17971 1 1 76 GLN HB3 H 17.711 6.099 -1.912 1.00 . A A . 76 GLN HB3 1 1 11 17972 1 1 76 GLN HE21 H 19.088 7.726 -5.365 1.00 . A A . 76 GLN HE21 1 1 11 17973 1 1 76 GLN HE22 H 19.037 9.304 -4.663 1.00 . A A . 76 GLN HE22 1 1 11 17974 1 1 76 GLN HG2 H 18.220 5.931 -4.335 1.00 . A A . 76 GLN HG2 1 1 11 17975 1 1 76 GLN HG3 H 16.569 6.447 -4.673 1.00 . A A . 76 GLN HG3 1 1 11 17976 1 1 76 GLN N N 15.537 4.168 -3.627 1.00 . A A . 76 GLN N 1 1 11 17977 1 1 76 GLN NE2 N 18.741 8.372 -4.713 1.00 . A A . 76 GLN NE2 1 1 11 17978 1 1 76 GLN O O 16.750 4.462 -0.300 1.00 . A A . 76 GLN O 1 1 11 17979 1 1 76 GLN OE1 O 17.323 8.700 -3.004 1.00 . A A . 76 GLN OE1 1 1 11 17980 1 1 77 LEU C C 16.310 1.637 0.734 1.00 . A A . 77 LEU C 1 1 11 17981 1 1 77 LEU CA C 15.109 2.253 0.024 1.00 . A A . 77 LEU CA 1 1 11 17982 1 1 77 LEU CB C 14.033 1.188 -0.200 1.00 . A A . 77 LEU CB 1 1 11 17983 1 1 77 LEU CD1 C 11.830 0.735 -1.307 1.00 . A A . 77 LEU CD1 1 1 11 17984 1 1 77 LEU CD2 C 11.901 1.940 0.883 1.00 . A A . 77 LEU CD2 1 1 11 17985 1 1 77 LEU CG C 12.615 1.707 -0.440 1.00 . A A . 77 LEU CG 1 1 11 17986 1 1 77 LEU H H 15.175 2.451 -2.082 1.00 . A A . 77 LEU H 1 1 11 17987 1 1 77 LEU HA H 14.703 3.038 0.644 1.00 . A A . 77 LEU HA 1 1 11 17988 1 1 77 LEU HB2 H 14.321 0.603 -1.060 1.00 . A A . 77 LEU HB2 1 1 11 17989 1 1 77 LEU HB3 H 14.011 0.553 0.674 1.00 . A A . 77 LEU HB3 1 1 11 17990 1 1 77 LEU HD11 H 12.172 0.808 -2.329 1.00 . A A . 77 LEU HD11 1 1 11 17991 1 1 77 LEU HD12 H 10.779 0.979 -1.261 1.00 . A A . 77 LEU HD12 1 1 11 17992 1 1 77 LEU HD13 H 11.982 -0.272 -0.947 1.00 . A A . 77 LEU HD13 1 1 11 17993 1 1 77 LEU HD21 H 12.366 1.342 1.653 1.00 . A A . 77 LEU HD21 1 1 11 17994 1 1 77 LEU HD22 H 10.862 1.657 0.787 1.00 . A A . 77 LEU HD22 1 1 11 17995 1 1 77 LEU HD23 H 11.967 2.984 1.149 1.00 . A A . 77 LEU HD23 1 1 11 17996 1 1 77 LEU HG H 12.668 2.652 -0.963 1.00 . A A . 77 LEU HG 1 1 11 17997 1 1 77 LEU N N 15.504 2.847 -1.249 1.00 . A A . 77 LEU N 1 1 11 17998 1 1 77 LEU O O 17.064 0.865 0.142 1.00 . A A . 77 LEU O 1 1 11 17999 1 1 78 SER C C 17.268 0.077 3.344 1.00 . A A . 78 SER C 1 1 11 18000 1 1 78 SER CA C 17.591 1.464 2.796 1.00 . A A . 78 SER CA 1 1 11 18001 1 1 78 SER CB C 17.912 2.418 3.949 1.00 . A A . 78 SER CB 1 1 11 18002 1 1 78 SER H H 15.844 2.602 2.422 1.00 . A A . 78 SER H 1 1 11 18003 1 1 78 SER HA H 18.452 1.391 2.150 1.00 . A A . 78 SER HA 1 1 11 18004 1 1 78 SER HB2 H 17.700 3.431 3.644 1.00 . A A . 78 SER HB2 1 1 11 18005 1 1 78 SER HB3 H 17.302 2.163 4.803 1.00 . A A . 78 SER HB3 1 1 11 18006 1 1 78 SER HG H 19.821 2.729 3.638 1.00 . A A . 78 SER HG 1 1 11 18007 1 1 78 SER N N 16.480 1.982 2.006 1.00 . A A . 78 SER N 1 1 11 18008 1 1 78 SER O O 16.110 -0.341 3.364 1.00 . A A . 78 SER O 1 1 11 18009 1 1 78 SER OG O 19.277 2.328 4.319 1.00 . A A . 78 SER OG 1 1 11 18010 1 1 79 VAL C C 17.380 -1.930 5.664 1.00 . A A . 79 VAL C 1 1 11 18011 1 1 79 VAL CA C 18.128 -1.972 4.336 1.00 . A A . 79 VAL CA 1 1 11 18012 1 1 79 VAL CB C 19.485 -2.672 4.546 1.00 . A A . 79 VAL CB 1 1 11 18013 1 1 79 VAL CG1 C 19.287 -4.045 5.169 1.00 . A A . 79 VAL CG1 1 1 11 18014 1 1 79 VAL CG2 C 20.237 -2.779 3.228 1.00 . A A . 79 VAL CG2 1 1 11 18015 1 1 79 VAL H H 19.200 -0.245 3.744 1.00 . A A . 79 VAL H 1 1 11 18016 1 1 79 VAL HA H 17.554 -2.552 3.628 1.00 . A A . 79 VAL HA 1 1 11 18017 1 1 79 VAL HB H 20.074 -2.074 5.225 1.00 . A A . 79 VAL HB 1 1 11 18018 1 1 79 VAL HG11 H 20.146 -4.291 5.776 1.00 . A A . 79 VAL HG11 1 1 11 18019 1 1 79 VAL HG12 H 18.400 -4.036 5.785 1.00 . A A . 79 VAL HG12 1 1 11 18020 1 1 79 VAL HG13 H 19.176 -4.782 4.388 1.00 . A A . 79 VAL HG13 1 1 11 18021 1 1 79 VAL HG21 H 21.195 -3.248 3.399 1.00 . A A . 79 VAL HG21 1 1 11 18022 1 1 79 VAL HG22 H 19.664 -3.374 2.532 1.00 . A A . 79 VAL HG22 1 1 11 18023 1 1 79 VAL HG23 H 20.388 -1.791 2.817 1.00 . A A . 79 VAL HG23 1 1 11 18024 1 1 79 VAL N N 18.300 -0.633 3.787 1.00 . A A . 79 VAL N 1 1 11 18025 1 1 79 VAL O O 17.969 -1.672 6.712 1.00 . A A . 79 VAL O 1 1 11 18026 1 1 80 GLY C C 13.825 -2.553 6.551 1.00 . A A . 80 GLY C 1 1 11 18027 1 1 80 GLY CA C 15.268 -2.173 6.816 1.00 . A A . 80 GLY CA 1 1 11 18028 1 1 80 GLY H H 15.660 -2.385 4.746 1.00 . A A . 80 GLY H 1 1 11 18029 1 1 80 GLY HA2 H 15.689 -2.869 7.526 1.00 . A A . 80 GLY HA2 1 1 11 18030 1 1 80 GLY HA3 H 15.294 -1.180 7.242 1.00 . A A . 80 GLY HA3 1 1 11 18031 1 1 80 GLY N N 16.076 -2.186 5.611 1.00 . A A . 80 GLY N 1 1 11 18032 1 1 80 GLY O O 13.437 -2.786 5.405 1.00 . A A . 80 GLY O 1 1 11 18033 1 1 81 LEU C C 10.758 -1.733 7.286 1.00 . A A . 81 LEU C 1 1 11 18034 1 1 81 LEU CA C 11.619 -2.976 7.488 1.00 . A A . 81 LEU CA 1 1 11 18035 1 1 81 LEU CB C 11.154 -3.736 8.732 1.00 . A A . 81 LEU CB 1 1 11 18036 1 1 81 LEU CD1 C 9.341 -5.094 7.659 1.00 . A A . 81 LEU CD1 1 1 11 18037 1 1 81 LEU CD2 C 9.311 -4.702 10.129 1.00 . A A . 81 LEU CD2 1 1 11 18038 1 1 81 LEU CG C 9.673 -4.113 8.773 1.00 . A A . 81 LEU CG 1 1 11 18039 1 1 81 LEU H H 13.394 -2.423 8.498 1.00 . A A . 81 LEU H 1 1 11 18040 1 1 81 LEU HA H 11.514 -3.617 6.625 1.00 . A A . 81 LEU HA 1 1 11 18041 1 1 81 LEU HB2 H 11.729 -4.646 8.797 1.00 . A A . 81 LEU HB2 1 1 11 18042 1 1 81 LEU HB3 H 11.363 -3.117 9.593 1.00 . A A . 81 LEU HB3 1 1 11 18043 1 1 81 LEU HD11 H 8.385 -4.838 7.228 1.00 . A A . 81 LEU HD11 1 1 11 18044 1 1 81 LEU HD12 H 9.298 -6.095 8.061 1.00 . A A . 81 LEU HD12 1 1 11 18045 1 1 81 LEU HD13 H 10.105 -5.045 6.897 1.00 . A A . 81 LEU HD13 1 1 11 18046 1 1 81 LEU HD21 H 9.857 -5.621 10.280 1.00 . A A . 81 LEU HD21 1 1 11 18047 1 1 81 LEU HD22 H 8.250 -4.904 10.162 1.00 . A A . 81 LEU HD22 1 1 11 18048 1 1 81 LEU HD23 H 9.568 -3.999 10.907 1.00 . A A . 81 LEU HD23 1 1 11 18049 1 1 81 LEU HG H 9.077 -3.224 8.624 1.00 . A A . 81 LEU HG 1 1 11 18050 1 1 81 LEU N N 13.028 -2.619 7.611 1.00 . A A . 81 LEU N 1 1 11 18051 1 1 81 LEU O O 10.991 -0.697 7.908 1.00 . A A . 81 LEU O 1 1 11 18052 1 1 82 TYR C C 7.436 -1.221 5.919 1.00 . A A . 82 TYR C 1 1 11 18053 1 1 82 TYR CA C 8.866 -0.731 6.130 1.00 . A A . 82 TYR CA 1 1 11 18054 1 1 82 TYR CB C 9.343 0.031 4.892 1.00 . A A . 82 TYR CB 1 1 11 18055 1 1 82 TYR CD1 C 11.306 1.367 5.752 1.00 . A A . 82 TYR CD1 1 1 11 18056 1 1 82 TYR CD2 C 11.720 -0.313 4.113 1.00 . A A . 82 TYR CD2 1 1 11 18057 1 1 82 TYR CE1 C 12.651 1.678 5.779 1.00 . A A . 82 TYR CE1 1 1 11 18058 1 1 82 TYR CE2 C 13.067 -0.010 4.134 1.00 . A A . 82 TYR CE2 1 1 11 18059 1 1 82 TYR CG C 10.816 0.368 4.919 1.00 . A A . 82 TYR CG 1 1 11 18060 1 1 82 TYR CZ C 13.528 0.987 4.969 1.00 . A A . 82 TYR CZ 1 1 11 18061 1 1 82 TYR H H 9.627 -2.698 5.949 1.00 . A A . 82 TYR H 1 1 11 18062 1 1 82 TYR HA H 8.884 -0.065 6.980 1.00 . A A . 82 TYR HA 1 1 11 18063 1 1 82 TYR HB2 H 9.156 -0.568 4.015 1.00 . A A . 82 TYR HB2 1 1 11 18064 1 1 82 TYR HB3 H 8.792 0.957 4.814 1.00 . A A . 82 TYR HB3 1 1 11 18065 1 1 82 TYR HD1 H 10.616 1.906 6.386 1.00 . A A . 82 TYR HD1 1 1 11 18066 1 1 82 TYR HD2 H 11.356 -1.094 3.460 1.00 . A A . 82 TYR HD2 1 1 11 18067 1 1 82 TYR HE1 H 13.012 2.458 6.433 1.00 . A A . 82 TYR HE1 1 1 11 18068 1 1 82 TYR HE2 H 13.754 -0.550 3.500 1.00 . A A . 82 TYR HE2 1 1 11 18069 1 1 82 TYR HH H 15.125 1.682 4.154 1.00 . A A . 82 TYR HH 1 1 11 18070 1 1 82 TYR N N 9.762 -1.846 6.414 1.00 . A A . 82 TYR N 1 1 11 18071 1 1 82 TYR O O 7.135 -1.887 4.928 1.00 . A A . 82 TYR O 1 1 11 18072 1 1 82 TYR OH O 14.869 1.294 4.994 1.00 . A A . 82 TYR OH 1 1 11 18073 1 1 83 VAL C C 4.276 -0.125 6.350 1.00 . A A . 83 VAL C 1 1 11 18074 1 1 83 VAL CA C 5.160 -1.290 6.778 1.00 . A A . 83 VAL CA 1 1 11 18075 1 1 83 VAL CB C 4.654 -1.836 8.127 1.00 . A A . 83 VAL CB 1 1 11 18076 1 1 83 VAL CG1 C 3.240 -2.380 7.986 1.00 . A A . 83 VAL CG1 1 1 11 18077 1 1 83 VAL CG2 C 5.596 -2.907 8.655 1.00 . A A . 83 VAL CG2 1 1 11 18078 1 1 83 VAL H H 6.859 -0.355 7.626 1.00 . A A . 83 VAL H 1 1 11 18079 1 1 83 VAL HA H 5.082 -2.078 6.043 1.00 . A A . 83 VAL HA 1 1 11 18080 1 1 83 VAL HB H 4.634 -1.022 8.837 1.00 . A A . 83 VAL HB 1 1 11 18081 1 1 83 VAL HG11 H 2.644 -2.054 8.826 1.00 . A A . 83 VAL HG11 1 1 11 18082 1 1 83 VAL HG12 H 2.803 -2.014 7.069 1.00 . A A . 83 VAL HG12 1 1 11 18083 1 1 83 VAL HG13 H 3.271 -3.460 7.965 1.00 . A A . 83 VAL HG13 1 1 11 18084 1 1 83 VAL HG21 H 5.555 -2.921 9.734 1.00 . A A . 83 VAL HG21 1 1 11 18085 1 1 83 VAL HG22 H 5.296 -3.872 8.271 1.00 . A A . 83 VAL HG22 1 1 11 18086 1 1 83 VAL HG23 H 6.604 -2.690 8.335 1.00 . A A . 83 VAL HG23 1 1 11 18087 1 1 83 VAL N N 6.559 -0.887 6.860 1.00 . A A . 83 VAL N 1 1 11 18088 1 1 83 VAL O O 4.059 0.817 7.113 1.00 . A A . 83 VAL O 1 1 11 18089 1 1 84 PHE C C 1.434 0.483 4.749 1.00 . A A . 84 PHE C 1 1 11 18090 1 1 84 PHE CA C 2.905 0.856 4.594 1.00 . A A . 84 PHE CA 1 1 11 18091 1 1 84 PHE CB C 3.225 1.111 3.119 1.00 . A A . 84 PHE CB 1 1 11 18092 1 1 84 PHE CD1 C 5.521 2.123 3.086 1.00 . A A . 84 PHE CD1 1 1 11 18093 1 1 84 PHE CD2 C 5.244 -0.085 2.230 1.00 . A A . 84 PHE CD2 1 1 11 18094 1 1 84 PHE CE1 C 6.871 2.068 2.797 1.00 . A A . 84 PHE CE1 1 1 11 18095 1 1 84 PHE CE2 C 6.594 -0.146 1.939 1.00 . A A . 84 PHE CE2 1 1 11 18096 1 1 84 PHE CG C 4.693 1.048 2.805 1.00 . A A . 84 PHE CG 1 1 11 18097 1 1 84 PHE CZ C 7.409 0.932 2.224 1.00 . A A . 84 PHE CZ 1 1 11 18098 1 1 84 PHE H H 3.976 -0.971 4.564 1.00 . A A . 84 PHE H 1 1 11 18099 1 1 84 PHE HA H 3.097 1.757 5.156 1.00 . A A . 84 PHE HA 1 1 11 18100 1 1 84 PHE HB2 H 2.726 0.367 2.516 1.00 . A A . 84 PHE HB2 1 1 11 18101 1 1 84 PHE HB3 H 2.867 2.091 2.845 1.00 . A A . 84 PHE HB3 1 1 11 18102 1 1 84 PHE HD1 H 5.103 3.012 3.535 1.00 . A A . 84 PHE HD1 1 1 11 18103 1 1 84 PHE HD2 H 4.607 -0.930 2.007 1.00 . A A . 84 PHE HD2 1 1 11 18104 1 1 84 PHE HE1 H 7.506 2.913 3.021 1.00 . A A . 84 PHE HE1 1 1 11 18105 1 1 84 PHE HE2 H 7.011 -1.036 1.491 1.00 . A A . 84 PHE HE2 1 1 11 18106 1 1 84 PHE HZ H 8.463 0.887 1.997 1.00 . A A . 84 PHE HZ 1 1 11 18107 1 1 84 PHE N N 3.766 -0.194 5.125 1.00 . A A . 84 PHE N 1 1 11 18108 1 1 84 PHE O O 1.002 -0.585 4.314 1.00 . A A . 84 PHE O 1 1 11 18109 1 1 85 LYS C C -1.594 1.971 4.625 1.00 . A A . 85 LYS C 1 1 11 18110 1 1 85 LYS CA C -0.756 1.138 5.588 1.00 . A A . 85 LYS CA 1 1 11 18111 1 1 85 LYS CB C -1.137 1.471 7.032 1.00 . A A . 85 LYS CB 1 1 11 18112 1 1 85 LYS CD C -2.913 2.234 8.636 1.00 . A A . 85 LYS CD 1 1 11 18113 1 1 85 LYS CE C -2.676 3.725 8.821 1.00 . A A . 85 LYS CE 1 1 11 18114 1 1 85 LYS CG C -2.610 1.795 7.214 1.00 . A A . 85 LYS CG 1 1 11 18115 1 1 85 LYS H H 1.070 2.204 5.699 1.00 . A A . 85 LYS H 1 1 11 18116 1 1 85 LYS HA H -0.952 0.092 5.406 1.00 . A A . 85 LYS HA 1 1 11 18117 1 1 85 LYS HB2 H -0.895 0.626 7.660 1.00 . A A . 85 LYS HB2 1 1 11 18118 1 1 85 LYS HB3 H -0.560 2.326 7.356 1.00 . A A . 85 LYS HB3 1 1 11 18119 1 1 85 LYS HD2 H -3.947 2.015 8.859 1.00 . A A . 85 LYS HD2 1 1 11 18120 1 1 85 LYS HD3 H -2.273 1.689 9.316 1.00 . A A . 85 LYS HD3 1 1 11 18121 1 1 85 LYS HE2 H -2.870 4.226 7.885 1.00 . A A . 85 LYS HE2 1 1 11 18122 1 1 85 LYS HE3 H -3.357 4.094 9.574 1.00 . A A . 85 LYS HE3 1 1 11 18123 1 1 85 LYS HG2 H -2.880 2.592 6.537 1.00 . A A . 85 LYS HG2 1 1 11 18124 1 1 85 LYS HG3 H -3.193 0.914 6.987 1.00 . A A . 85 LYS HG3 1 1 11 18125 1 1 85 LYS HZ1 H -0.630 3.907 8.441 1.00 . A A . 85 LYS HZ1 1 1 11 18126 1 1 85 LYS HZ2 H -0.991 3.359 10.000 1.00 . A A . 85 LYS HZ2 1 1 11 18127 1 1 85 LYS HZ3 H -1.210 4.990 9.605 1.00 . A A . 85 LYS HZ3 1 1 11 18128 1 1 85 LYS N N 0.668 1.371 5.374 1.00 . A A . 85 LYS N 1 1 11 18129 1 1 85 LYS NZ N -1.279 4.016 9.247 1.00 . A A . 85 LYS NZ 1 1 11 18130 1 1 85 LYS O O -1.570 3.201 4.669 1.00 . A A . 85 LYS O 1 1 11 18131 1 1 86 VAL C C -4.607 2.131 3.310 1.00 . A A . 86 VAL C 1 1 11 18132 1 1 86 VAL CA C -3.185 1.971 2.783 1.00 . A A . 86 VAL CA 1 1 11 18133 1 1 86 VAL CB C -3.229 1.207 1.446 1.00 . A A . 86 VAL CB 1 1 11 18134 1 1 86 VAL CG1 C -3.275 -0.294 1.690 1.00 . A A . 86 VAL CG1 1 1 11 18135 1 1 86 VAL CG2 C -4.420 1.657 0.614 1.00 . A A . 86 VAL CG2 1 1 11 18136 1 1 86 VAL H H -2.314 0.314 3.769 1.00 . A A . 86 VAL H 1 1 11 18137 1 1 86 VAL HA H -2.767 2.951 2.600 1.00 . A A . 86 VAL HA 1 1 11 18138 1 1 86 VAL HB H -2.326 1.432 0.897 1.00 . A A . 86 VAL HB 1 1 11 18139 1 1 86 VAL HG11 H -3.932 -0.755 0.967 1.00 . A A . 86 VAL HG11 1 1 11 18140 1 1 86 VAL HG12 H -2.282 -0.706 1.591 1.00 . A A . 86 VAL HG12 1 1 11 18141 1 1 86 VAL HG13 H -3.647 -0.485 2.686 1.00 . A A . 86 VAL HG13 1 1 11 18142 1 1 86 VAL HG21 H -4.225 1.458 -0.430 1.00 . A A . 86 VAL HG21 1 1 11 18143 1 1 86 VAL HG22 H -5.302 1.116 0.924 1.00 . A A . 86 VAL HG22 1 1 11 18144 1 1 86 VAL HG23 H -4.579 2.716 0.755 1.00 . A A . 86 VAL HG23 1 1 11 18145 1 1 86 VAL N N -2.337 1.293 3.755 1.00 . A A . 86 VAL N 1 1 11 18146 1 1 86 VAL O O -5.361 1.162 3.401 1.00 . A A . 86 VAL O 1 1 11 18147 1 1 87 THR C C -7.242 4.089 3.062 1.00 . A A . 87 THR C 1 1 11 18148 1 1 87 THR CA C -6.299 3.651 4.177 1.00 . A A . 87 THR CA 1 1 11 18149 1 1 87 THR CB C -6.255 4.747 5.258 1.00 . A A . 87 THR CB 1 1 11 18150 1 1 87 THR CG2 C -7.544 4.762 6.067 1.00 . A A . 87 THR CG2 1 1 11 18151 1 1 87 THR H H -4.323 4.094 3.562 1.00 . A A . 87 THR H 1 1 11 18152 1 1 87 THR HA H -6.685 2.747 4.626 1.00 . A A . 87 THR HA 1 1 11 18153 1 1 87 THR HB H -6.142 5.706 4.772 1.00 . A A . 87 THR HB 1 1 11 18154 1 1 87 THR HG1 H -4.387 4.227 5.618 1.00 . A A . 87 THR HG1 1 1 11 18155 1 1 87 THR HG21 H -8.032 3.802 5.983 1.00 . A A . 87 THR HG21 1 1 11 18156 1 1 87 THR HG22 H -8.198 5.533 5.688 1.00 . A A . 87 THR HG22 1 1 11 18157 1 1 87 THR HG23 H -7.315 4.959 7.103 1.00 . A A . 87 THR HG23 1 1 11 18158 1 1 87 THR N N -4.968 3.363 3.657 1.00 . A A . 87 THR N 1 1 11 18159 1 1 87 THR O O -7.062 5.151 2.465 1.00 . A A . 87 THR O 1 1 11 18160 1 1 87 THR OG1 O -5.141 4.531 6.130 1.00 . A A . 87 THR OG1 1 1 11 18161 1 1 88 VAL C C -10.638 3.586 2.301 1.00 . A A . 88 VAL C 1 1 11 18162 1 1 88 VAL CA C -9.220 3.570 1.742 1.00 . A A . 88 VAL CA 1 1 11 18163 1 1 88 VAL CB C -9.145 2.551 0.590 1.00 . A A . 88 VAL CB 1 1 11 18164 1 1 88 VAL CG1 C -10.178 2.876 -0.479 1.00 . A A . 88 VAL CG1 1 1 11 18165 1 1 88 VAL CG2 C -7.744 2.519 -0.003 1.00 . A A . 88 VAL CG2 1 1 11 18166 1 1 88 VAL H H -8.339 2.434 3.295 1.00 . A A . 88 VAL H 1 1 11 18167 1 1 88 VAL HA H -8.989 4.548 1.345 1.00 . A A . 88 VAL HA 1 1 11 18168 1 1 88 VAL HB H -9.367 1.571 0.988 1.00 . A A . 88 VAL HB 1 1 11 18169 1 1 88 VAL HG11 H -10.408 3.931 -0.448 1.00 . A A . 88 VAL HG11 1 1 11 18170 1 1 88 VAL HG12 H -9.783 2.620 -1.451 1.00 . A A . 88 VAL HG12 1 1 11 18171 1 1 88 VAL HG13 H -11.077 2.307 -0.294 1.00 . A A . 88 VAL HG13 1 1 11 18172 1 1 88 VAL HG21 H -7.321 3.512 0.024 1.00 . A A . 88 VAL HG21 1 1 11 18173 1 1 88 VAL HG22 H -7.124 1.848 0.574 1.00 . A A . 88 VAL HG22 1 1 11 18174 1 1 88 VAL HG23 H -7.793 2.175 -1.025 1.00 . A A . 88 VAL HG23 1 1 11 18175 1 1 88 VAL N N -8.248 3.266 2.785 1.00 . A A . 88 VAL N 1 1 11 18176 1 1 88 VAL O O -11.190 2.543 2.652 1.00 . A A . 88 VAL O 1 1 11 18177 1 1 89 SER C C -13.409 5.834 1.995 1.00 . A A . 89 SER C 1 1 11 18178 1 1 89 SER CA C -12.578 4.929 2.900 1.00 . A A . 89 SER CA 1 1 11 18179 1 1 89 SER CB C -12.542 5.501 4.318 1.00 . A A . 89 SER CB 1 1 11 18180 1 1 89 SER H H -10.733 5.571 2.085 1.00 . A A . 89 SER H 1 1 11 18181 1 1 89 SER HA H -13.035 3.950 2.928 1.00 . A A . 89 SER HA 1 1 11 18182 1 1 89 SER HB2 H -12.578 6.579 4.270 1.00 . A A . 89 SER HB2 1 1 11 18183 1 1 89 SER HB3 H -13.394 5.136 4.873 1.00 . A A . 89 SER HB3 1 1 11 18184 1 1 89 SER HG H -10.594 5.341 4.458 1.00 . A A . 89 SER HG 1 1 11 18185 1 1 89 SER N N -11.224 4.776 2.381 1.00 . A A . 89 SER N 1 1 11 18186 1 1 89 SER O O -12.890 6.776 1.396 1.00 . A A . 89 SER O 1 1 11 18187 1 1 89 SER OG O -11.358 5.114 4.994 1.00 . A A . 89 SER OG 1 1 11 18188 1 1 90 SER C C -16.813 6.798 1.870 1.00 . A A . 90 SER C 1 1 11 18189 1 1 90 SER CA C -15.605 6.325 1.067 1.00 . A A . 90 SER CA 1 1 11 18190 1 1 90 SER CB C -16.068 5.500 -0.135 1.00 . A A . 90 SER CB 1 1 11 18191 1 1 90 SER H H -15.056 4.778 2.404 1.00 . A A . 90 SER H 1 1 11 18192 1 1 90 SER HA H -15.062 7.189 0.713 1.00 . A A . 90 SER HA 1 1 11 18193 1 1 90 SER HB2 H -16.682 4.682 0.209 1.00 . A A . 90 SER HB2 1 1 11 18194 1 1 90 SER HB3 H -16.644 6.129 -0.798 1.00 . A A . 90 SER HB3 1 1 11 18195 1 1 90 SER HG H -14.493 5.689 -1.284 1.00 . A A . 90 SER HG 1 1 11 18196 1 1 90 SER N N -14.702 5.541 1.902 1.00 . A A . 90 SER N 1 1 11 18197 1 1 90 SER O O -16.975 6.440 3.036 1.00 . A A . 90 SER O 1 1 11 18198 1 1 90 SER OG O -14.963 4.974 -0.849 1.00 . A A . 90 SER OG 1 1 11 18199 1 1 91 GLU C C -19.575 7.028 2.662 1.00 . A A . 91 GLU C 1 1 11 18200 1 1 91 GLU CA C -18.851 8.129 1.891 1.00 . A A . 91 GLU CA 1 1 11 18201 1 1 91 GLU CB C -19.795 8.750 0.860 1.00 . A A . 91 GLU CB 1 1 11 18202 1 1 91 GLU CD C -21.945 10.005 0.432 1.00 . A A . 91 GLU CD 1 1 11 18203 1 1 91 GLU CG C -21.023 9.401 1.473 1.00 . A A . 91 GLU CG 1 1 11 18204 1 1 91 GLU H H -17.474 7.855 0.306 1.00 . A A . 91 GLU H 1 1 11 18205 1 1 91 GLU HA H -18.539 8.893 2.586 1.00 . A A . 91 GLU HA 1 1 11 18206 1 1 91 GLU HB2 H -19.255 9.501 0.302 1.00 . A A . 91 GLU HB2 1 1 11 18207 1 1 91 GLU HB3 H -20.125 7.977 0.181 1.00 . A A . 91 GLU HB3 1 1 11 18208 1 1 91 GLU HG2 H -21.572 8.654 2.028 1.00 . A A . 91 GLU HG2 1 1 11 18209 1 1 91 GLU HG3 H -20.702 10.183 2.146 1.00 . A A . 91 GLU HG3 1 1 11 18210 1 1 91 GLU N N -17.658 7.605 1.236 1.00 . A A . 91 GLU N 1 1 11 18211 1 1 91 GLU O O -19.817 7.153 3.862 1.00 . A A . 91 GLU O 1 1 11 18212 1 1 91 GLU OE1 O -21.451 10.753 -0.437 1.00 . A A . 91 GLU OE1 1 1 11 18213 1 1 91 GLU OE2 O -23.162 9.728 0.486 1.00 . A A . 91 GLU OE2 1 1 11 18214 1 1 92 ASN C C -19.747 3.575 2.565 1.00 . A A . 92 ASN C 1 1 11 18215 1 1 92 ASN CA C -20.615 4.829 2.580 1.00 . A A . 92 ASN CA 1 1 11 18216 1 1 92 ASN CB C -21.934 4.559 1.853 1.00 . A A . 92 ASN CB 1 1 11 18217 1 1 92 ASN CG C -21.759 4.480 0.349 1.00 . A A . 92 ASN CG 1 1 11 18218 1 1 92 ASN H H -19.697 5.910 1.009 1.00 . A A . 92 ASN H 1 1 11 18219 1 1 92 ASN HA H -20.827 5.094 3.605 1.00 . A A . 92 ASN HA 1 1 11 18220 1 1 92 ASN HB2 H -22.343 3.621 2.199 1.00 . A A . 92 ASN HB2 1 1 11 18221 1 1 92 ASN HB3 H -22.630 5.354 2.075 1.00 . A A . 92 ASN HB3 1 1 11 18222 1 1 92 ASN HD21 H -22.533 6.299 0.138 1.00 . A A . 92 ASN HD21 1 1 11 18223 1 1 92 ASN HD22 H -22.054 5.513 -1.324 1.00 . A A . 92 ASN HD22 1 1 11 18224 1 1 92 ASN N N -19.918 5.952 1.963 1.00 . A A . 92 ASN N 1 1 11 18225 1 1 92 ASN ND2 N -22.155 5.537 -0.349 1.00 . A A . 92 ASN ND2 1 1 11 18226 1 1 92 ASN O O -20.230 2.477 2.292 1.00 . A A . 92 ASN O 1 1 11 18227 1 1 92 ASN OD1 O -21.273 3.479 -0.179 1.00 . A A . 92 ASN OD1 1 1 11 18228 1 1 93 ALA C C -16.298 2.959 3.724 1.00 . A A . 93 ALA C 1 1 11 18229 1 1 93 ALA CA C -17.528 2.629 2.886 1.00 . A A . 93 ALA CA 1 1 11 18230 1 1 93 ALA CB C -17.118 2.254 1.469 1.00 . A A . 93 ALA CB 1 1 11 18231 1 1 93 ALA H H -18.137 4.647 3.071 1.00 . A A . 93 ALA H 1 1 11 18232 1 1 93 ALA HA H -18.033 1.780 3.325 1.00 . A A . 93 ALA HA 1 1 11 18233 1 1 93 ALA HB1 H -16.220 2.792 1.201 1.00 . A A . 93 ALA HB1 1 1 11 18234 1 1 93 ALA HB2 H -16.930 1.192 1.418 1.00 . A A . 93 ALA HB2 1 1 11 18235 1 1 93 ALA HB3 H -17.912 2.513 0.785 1.00 . A A . 93 ALA HB3 1 1 11 18236 1 1 93 ALA N N -18.463 3.747 2.862 1.00 . A A . 93 ALA N 1 1 11 18237 1 1 93 ALA O O -16.027 4.125 4.015 1.00 . A A . 93 ALA O 1 1 11 18238 1 1 94 PHE C C -13.505 0.841 4.919 1.00 . A A . 94 PHE C 1 1 11 18239 1 1 94 PHE CA C -14.356 2.108 4.919 1.00 . A A . 94 PHE CA 1 1 11 18240 1 1 94 PHE CB C -14.732 2.483 6.353 1.00 . A A . 94 PHE CB 1 1 11 18241 1 1 94 PHE CD1 C -12.304 2.875 6.852 1.00 . A A . 94 PHE CD1 1 1 11 18242 1 1 94 PHE CD2 C -13.720 2.139 8.624 1.00 . A A . 94 PHE CD2 1 1 11 18243 1 1 94 PHE CE1 C -11.225 2.891 7.716 1.00 . A A . 94 PHE CE1 1 1 11 18244 1 1 94 PHE CE2 C -12.645 2.154 9.492 1.00 . A A . 94 PHE CE2 1 1 11 18245 1 1 94 PHE CG C -13.562 2.500 7.295 1.00 . A A . 94 PHE CG 1 1 11 18246 1 1 94 PHE CZ C -11.396 2.529 9.038 1.00 . A A . 94 PHE CZ 1 1 11 18247 1 1 94 PHE H H -15.824 1.021 3.848 1.00 . A A . 94 PHE H 1 1 11 18248 1 1 94 PHE HA H -13.783 2.912 4.483 1.00 . A A . 94 PHE HA 1 1 11 18249 1 1 94 PHE HB2 H -15.173 3.469 6.356 1.00 . A A . 94 PHE HB2 1 1 11 18250 1 1 94 PHE HB3 H -15.451 1.770 6.728 1.00 . A A . 94 PHE HB3 1 1 11 18251 1 1 94 PHE HD1 H -12.169 3.158 5.817 1.00 . A A . 94 PHE HD1 1 1 11 18252 1 1 94 PHE HD2 H -14.696 1.844 8.981 1.00 . A A . 94 PHE HD2 1 1 11 18253 1 1 94 PHE HE1 H -10.250 3.185 7.357 1.00 . A A . 94 PHE HE1 1 1 11 18254 1 1 94 PHE HE2 H -12.781 1.870 10.525 1.00 . A A . 94 PHE HE2 1 1 11 18255 1 1 94 PHE HZ H -10.555 2.542 9.715 1.00 . A A . 94 PHE HZ 1 1 11 18256 1 1 94 PHE N N -15.557 1.927 4.111 1.00 . A A . 94 PHE N 1 1 11 18257 1 1 94 PHE O O -14.000 -0.253 5.187 1.00 . A A . 94 PHE O 1 1 11 18258 1 1 95 GLY C C -9.861 0.275 4.584 1.00 . A A . 95 GLY C 1 1 11 18259 1 1 95 GLY CA C -11.320 -0.139 4.586 1.00 . A A . 95 GLY CA 1 1 11 18260 1 1 95 GLY H H -11.880 1.895 4.411 1.00 . A A . 95 GLY H 1 1 11 18261 1 1 95 GLY HA2 H -11.507 -0.756 5.453 1.00 . A A . 95 GLY HA2 1 1 11 18262 1 1 95 GLY HA3 H -11.519 -0.717 3.696 1.00 . A A . 95 GLY HA3 1 1 11 18263 1 1 95 GLY N N -12.220 0.999 4.616 1.00 . A A . 95 GLY N 1 1 11 18264 1 1 95 GLY O O -9.537 1.426 4.297 1.00 . A A . 95 GLY O 1 1 11 18265 1 1 96 GLU C C -6.748 -1.688 5.034 1.00 . A A . 96 GLU C 1 1 11 18266 1 1 96 GLU CA C -7.549 -0.392 4.944 1.00 . A A . 96 GLU CA 1 1 11 18267 1 1 96 GLU CB C -7.211 0.513 6.131 1.00 . A A . 96 GLU CB 1 1 11 18268 1 1 96 GLU CD C -6.994 -0.966 8.167 1.00 . A A . 96 GLU CD 1 1 11 18269 1 1 96 GLU CG C -7.839 0.061 7.438 1.00 . A A . 96 GLU CG 1 1 11 18270 1 1 96 GLU H H -9.300 -1.567 5.126 1.00 . A A . 96 GLU H 1 1 11 18271 1 1 96 GLU HA H -7.285 0.117 4.029 1.00 . A A . 96 GLU HA 1 1 11 18272 1 1 96 GLU HB2 H -6.138 0.534 6.258 1.00 . A A . 96 GLU HB2 1 1 11 18273 1 1 96 GLU HB3 H -7.558 1.512 5.916 1.00 . A A . 96 GLU HB3 1 1 11 18274 1 1 96 GLU HG2 H -7.964 0.921 8.079 1.00 . A A . 96 GLU HG2 1 1 11 18275 1 1 96 GLU HG3 H -8.805 -0.374 7.228 1.00 . A A . 96 GLU HG3 1 1 11 18276 1 1 96 GLU N N -8.980 -0.667 4.907 1.00 . A A . 96 GLU N 1 1 11 18277 1 1 96 GLU O O -7.281 -2.736 5.395 1.00 . A A . 96 GLU O 1 1 11 18278 1 1 96 GLU OE1 O -6.908 -2.114 7.685 1.00 . A A . 96 GLU OE1 1 1 11 18279 1 1 96 GLU OE2 O -6.419 -0.620 9.221 1.00 . A A . 96 GLU OE2 1 1 11 18280 1 1 97 GLY C C -3.197 -2.450 5.192 1.00 . A A . 97 GLY C 1 1 11 18281 1 1 97 GLY CA C -4.609 -2.780 4.749 1.00 . A A . 97 GLY CA 1 1 11 18282 1 1 97 GLY H H -5.092 -0.744 4.420 1.00 . A A . 97 GLY H 1 1 11 18283 1 1 97 GLY HA2 H -5.034 -3.493 5.440 1.00 . A A . 97 GLY HA2 1 1 11 18284 1 1 97 GLY HA3 H -4.571 -3.224 3.766 1.00 . A A . 97 GLY HA3 1 1 11 18285 1 1 97 GLY N N -5.463 -1.607 4.701 1.00 . A A . 97 GLY N 1 1 11 18286 1 1 97 GLY O O -2.906 -1.316 5.571 1.00 . A A . 97 GLY O 1 1 11 18287 1 1 98 PHE C C -0.003 -4.175 4.754 1.00 . A A . 98 PHE C 1 1 11 18288 1 1 98 PHE CA C -0.928 -3.256 5.546 1.00 . A A . 98 PHE CA 1 1 11 18289 1 1 98 PHE CB C -0.768 -3.521 7.045 1.00 . A A . 98 PHE CB 1 1 11 18290 1 1 98 PHE CD1 C -2.959 -2.784 8.019 1.00 . A A . 98 PHE CD1 1 1 11 18291 1 1 98 PHE CD2 C -0.993 -1.570 8.606 1.00 . A A . 98 PHE CD2 1 1 11 18292 1 1 98 PHE CE1 C -3.718 -1.943 8.810 1.00 . A A . 98 PHE CE1 1 1 11 18293 1 1 98 PHE CE2 C -1.747 -0.726 9.399 1.00 . A A . 98 PHE CE2 1 1 11 18294 1 1 98 PHE CG C -1.590 -2.607 7.907 1.00 . A A . 98 PHE CG 1 1 11 18295 1 1 98 PHE CZ C -3.111 -0.914 9.503 1.00 . A A . 98 PHE CZ 1 1 11 18296 1 1 98 PHE H H -2.609 -4.327 4.833 1.00 . A A . 98 PHE H 1 1 11 18297 1 1 98 PHE HA H -0.660 -2.232 5.340 1.00 . A A . 98 PHE HA 1 1 11 18298 1 1 98 PHE HB2 H -1.068 -4.536 7.258 1.00 . A A . 98 PHE HB2 1 1 11 18299 1 1 98 PHE HB3 H 0.269 -3.393 7.317 1.00 . A A . 98 PHE HB3 1 1 11 18300 1 1 98 PHE HD1 H -3.436 -3.590 7.479 1.00 . A A . 98 PHE HD1 1 1 11 18301 1 1 98 PHE HD2 H 0.075 -1.422 8.526 1.00 . A A . 98 PHE HD2 1 1 11 18302 1 1 98 PHE HE1 H -4.785 -2.092 8.890 1.00 . A A . 98 PHE HE1 1 1 11 18303 1 1 98 PHE HE2 H -1.269 0.078 9.939 1.00 . A A . 98 PHE HE2 1 1 11 18304 1 1 98 PHE HZ H -3.702 -0.255 10.122 1.00 . A A . 98 PHE HZ 1 1 11 18305 1 1 98 PHE N N -2.317 -3.445 5.145 1.00 . A A . 98 PHE N 1 1 11 18306 1 1 98 PHE O O -0.361 -5.309 4.433 1.00 . A A . 98 PHE O 1 1 11 18307 1 1 99 VAL C C 3.578 -4.224 4.217 1.00 . A A . 99 VAL C 1 1 11 18308 1 1 99 VAL CA C 2.167 -4.454 3.687 1.00 . A A . 99 VAL CA 1 1 11 18309 1 1 99 VAL CB C 2.129 -4.099 2.189 1.00 . A A . 99 VAL CB 1 1 11 18310 1 1 99 VAL CG1 C 2.770 -2.742 1.944 1.00 . A A . 99 VAL CG1 1 1 11 18311 1 1 99 VAL CG2 C 2.819 -5.179 1.369 1.00 . A A . 99 VAL CG2 1 1 11 18312 1 1 99 VAL H H 1.418 -2.769 4.725 1.00 . A A . 99 VAL H 1 1 11 18313 1 1 99 VAL HA H 1.919 -5.500 3.795 1.00 . A A . 99 VAL HA 1 1 11 18314 1 1 99 VAL HB H 1.096 -4.046 1.878 1.00 . A A . 99 VAL HB 1 1 11 18315 1 1 99 VAL HG11 H 2.661 -2.475 0.903 1.00 . A A . 99 VAL HG11 1 1 11 18316 1 1 99 VAL HG12 H 2.285 -1.998 2.561 1.00 . A A . 99 VAL HG12 1 1 11 18317 1 1 99 VAL HG13 H 3.820 -2.789 2.195 1.00 . A A . 99 VAL HG13 1 1 11 18318 1 1 99 VAL HG21 H 3.302 -5.881 2.032 1.00 . A A . 99 VAL HG21 1 1 11 18319 1 1 99 VAL HG22 H 2.087 -5.698 0.767 1.00 . A A . 99 VAL HG22 1 1 11 18320 1 1 99 VAL HG23 H 3.558 -4.726 0.725 1.00 . A A . 99 VAL HG23 1 1 11 18321 1 1 99 VAL N N 1.190 -3.678 4.441 1.00 . A A . 99 VAL N 1 1 11 18322 1 1 99 VAL O O 4.013 -3.084 4.380 1.00 . A A . 99 VAL O 1 1 11 18323 1 1 100 ASN C C 6.666 -5.525 3.893 1.00 . A A . 100 ASN C 1 1 11 18324 1 1 100 ASN CA C 5.652 -5.232 4.995 1.00 . A A . 100 ASN CA 1 1 11 18325 1 1 100 ASN CB C 5.845 -6.212 6.154 1.00 . A A . 100 ASN CB 1 1 11 18326 1 1 100 ASN CG C 4.737 -6.112 7.186 1.00 . A A . 100 ASN CG 1 1 11 18327 1 1 100 ASN H H 3.888 -6.196 4.333 1.00 . A A . 100 ASN H 1 1 11 18328 1 1 100 ASN HA H 5.811 -4.226 5.356 1.00 . A A . 100 ASN HA 1 1 11 18329 1 1 100 ASN HB2 H 5.858 -7.220 5.766 1.00 . A A . 100 ASN HB2 1 1 11 18330 1 1 100 ASN HB3 H 6.786 -6.005 6.641 1.00 . A A . 100 ASN HB3 1 1 11 18331 1 1 100 ASN HD21 H 6.006 -6.614 8.632 1.00 . A A . 100 ASN HD21 1 1 11 18332 1 1 100 ASN HD22 H 4.379 -6.317 9.130 1.00 . A A . 100 ASN HD22 1 1 11 18333 1 1 100 ASN N N 4.289 -5.314 4.483 1.00 . A A . 100 ASN N 1 1 11 18334 1 1 100 ASN ND2 N 5.075 -6.374 8.443 1.00 . A A . 100 ASN ND2 1 1 11 18335 1 1 100 ASN O O 6.578 -6.545 3.209 1.00 . A A . 100 ASN O 1 1 11 18336 1 1 100 ASN OD1 O 3.593 -5.802 6.856 1.00 . A A . 100 ASN OD1 1 1 11 18337 1 1 101 VAL C C 10.053 -4.751 3.329 1.00 . A A . 101 VAL C 1 1 11 18338 1 1 101 VAL CA C 8.661 -4.786 2.710 1.00 . A A . 101 VAL CA 1 1 11 18339 1 1 101 VAL CB C 8.563 -3.690 1.632 1.00 . A A . 101 VAL CB 1 1 11 18340 1 1 101 VAL CG1 C 9.772 -3.739 0.710 1.00 . A A . 101 VAL CG1 1 1 11 18341 1 1 101 VAL CG2 C 7.272 -3.836 0.840 1.00 . A A . 101 VAL CG2 1 1 11 18342 1 1 101 VAL H H 7.646 -3.831 4.303 1.00 . A A . 101 VAL H 1 1 11 18343 1 1 101 VAL HA H 8.513 -5.744 2.234 1.00 . A A . 101 VAL HA 1 1 11 18344 1 1 101 VAL HB H 8.552 -2.729 2.124 1.00 . A A . 101 VAL HB 1 1 11 18345 1 1 101 VAL HG11 H 9.980 -4.765 0.444 1.00 . A A . 101 VAL HG11 1 1 11 18346 1 1 101 VAL HG12 H 9.566 -3.168 -0.184 1.00 . A A . 101 VAL HG12 1 1 11 18347 1 1 101 VAL HG13 H 10.628 -3.318 1.217 1.00 . A A . 101 VAL HG13 1 1 11 18348 1 1 101 VAL HG21 H 7.502 -3.909 -0.212 1.00 . A A . 101 VAL HG21 1 1 11 18349 1 1 101 VAL HG22 H 6.754 -4.730 1.157 1.00 . A A . 101 VAL HG22 1 1 11 18350 1 1 101 VAL HG23 H 6.644 -2.975 1.014 1.00 . A A . 101 VAL HG23 1 1 11 18351 1 1 101 VAL N N 7.629 -4.624 3.727 1.00 . A A . 101 VAL N 1 1 11 18352 1 1 101 VAL O O 10.401 -3.816 4.053 1.00 . A A . 101 VAL O 1 1 11 18353 1 1 102 THR C C 13.239 -5.634 2.473 1.00 . A A . 102 THR C 1 1 11 18354 1 1 102 THR CA C 12.205 -5.863 3.569 1.00 . A A . 102 THR CA 1 1 11 18355 1 1 102 THR CB C 12.464 -7.233 4.226 1.00 . A A . 102 THR CB 1 1 11 18356 1 1 102 THR CG2 C 13.807 -7.244 4.941 1.00 . A A . 102 THR CG2 1 1 11 18357 1 1 102 THR H H 10.515 -6.490 2.459 1.00 . A A . 102 THR H 1 1 11 18358 1 1 102 THR HA H 12.318 -5.099 4.324 1.00 . A A . 102 THR HA 1 1 11 18359 1 1 102 THR HB H 12.478 -7.988 3.453 1.00 . A A . 102 THR HB 1 1 11 18360 1 1 102 THR HG1 H 10.603 -7.703 4.678 1.00 . A A . 102 THR HG1 1 1 11 18361 1 1 102 THR HG21 H 14.487 -6.571 4.441 1.00 . A A . 102 THR HG21 1 1 11 18362 1 1 102 THR HG22 H 14.214 -8.244 4.927 1.00 . A A . 102 THR HG22 1 1 11 18363 1 1 102 THR HG23 H 13.672 -6.925 5.964 1.00 . A A . 102 THR HG23 1 1 11 18364 1 1 102 THR N N 10.849 -5.776 3.041 1.00 . A A . 102 THR N 1 1 11 18365 1 1 102 THR O O 13.082 -6.111 1.349 1.00 . A A . 102 THR O 1 1 11 18366 1 1 102 THR OG1 O 11.419 -7.536 5.156 1.00 . A A . 102 THR OG1 1 1 11 18367 1 1 103 VAL C C 16.659 -5.300 2.247 1.00 . A A . 103 VAL C 1 1 11 18368 1 1 103 VAL CA C 15.358 -4.611 1.851 1.00 . A A . 103 VAL CA 1 1 11 18369 1 1 103 VAL CB C 15.607 -3.095 1.733 1.00 . A A . 103 VAL CB 1 1 11 18370 1 1 103 VAL CG1 C 16.855 -2.822 0.908 1.00 . A A . 103 VAL CG1 1 1 11 18371 1 1 103 VAL CG2 C 14.396 -2.402 1.129 1.00 . A A . 103 VAL CG2 1 1 11 18372 1 1 103 VAL H H 14.365 -4.549 3.719 1.00 . A A . 103 VAL H 1 1 11 18373 1 1 103 VAL HA H 15.046 -4.979 0.884 1.00 . A A . 103 VAL HA 1 1 11 18374 1 1 103 VAL HB H 15.765 -2.699 2.725 1.00 . A A . 103 VAL HB 1 1 11 18375 1 1 103 VAL HG11 H 16.804 -3.379 -0.016 1.00 . A A . 103 VAL HG11 1 1 11 18376 1 1 103 VAL HG12 H 16.919 -1.766 0.690 1.00 . A A . 103 VAL HG12 1 1 11 18377 1 1 103 VAL HG13 H 17.729 -3.128 1.464 1.00 . A A . 103 VAL HG13 1 1 11 18378 1 1 103 VAL HG21 H 14.609 -1.351 1.004 1.00 . A A . 103 VAL HG21 1 1 11 18379 1 1 103 VAL HG22 H 14.172 -2.840 0.167 1.00 . A A . 103 VAL HG22 1 1 11 18380 1 1 103 VAL HG23 H 13.547 -2.522 1.785 1.00 . A A . 103 VAL HG23 1 1 11 18381 1 1 103 VAL N N 14.296 -4.902 2.807 1.00 . A A . 103 VAL N 1 1 11 18382 1 1 103 VAL O O 17.367 -4.844 3.145 1.00 . A A . 103 VAL O 1 1 11 18383 1 1 104 LYS C C 19.408 -6.443 1.277 1.00 . A A . 104 LYS C 1 1 11 18384 1 1 104 LYS CA C 18.186 -7.153 1.850 1.00 . A A . 104 LYS CA 1 1 11 18385 1 1 104 LYS CB C 18.082 -8.564 1.266 1.00 . A A . 104 LYS CB 1 1 11 18386 1 1 104 LYS CD C 17.196 -10.018 3.114 1.00 . A A . 104 LYS CD 1 1 11 18387 1 1 104 LYS CE C 16.229 -11.155 3.403 1.00 . A A . 104 LYS CE 1 1 11 18388 1 1 104 LYS CG C 16.890 -9.350 1.783 1.00 . A A . 104 LYS CG 1 1 11 18389 1 1 104 LYS H H 16.364 -6.714 0.866 1.00 . A A . 104 LYS H 1 1 11 18390 1 1 104 LYS HA H 18.294 -7.223 2.922 1.00 . A A . 104 LYS HA 1 1 11 18391 1 1 104 LYS HB2 H 18.001 -8.491 0.192 1.00 . A A . 104 LYS HB2 1 1 11 18392 1 1 104 LYS HB3 H 18.982 -9.110 1.514 1.00 . A A . 104 LYS HB3 1 1 11 18393 1 1 104 LYS HD2 H 18.201 -10.413 3.086 1.00 . A A . 104 LYS HD2 1 1 11 18394 1 1 104 LYS HD3 H 17.119 -9.282 3.902 1.00 . A A . 104 LYS HD3 1 1 11 18395 1 1 104 LYS HE2 H 16.178 -11.304 4.470 1.00 . A A . 104 LYS HE2 1 1 11 18396 1 1 104 LYS HE3 H 15.252 -10.882 3.030 1.00 . A A . 104 LYS HE3 1 1 11 18397 1 1 104 LYS HG2 H 16.056 -8.677 1.914 1.00 . A A . 104 LYS HG2 1 1 11 18398 1 1 104 LYS HG3 H 16.631 -10.111 1.060 1.00 . A A . 104 LYS HG3 1 1 11 18399 1 1 104 LYS HZ1 H 16.367 -13.238 3.336 1.00 . A A . 104 LYS HZ1 1 1 11 18400 1 1 104 LYS HZ2 H 17.691 -12.442 2.649 1.00 . A A . 104 LYS HZ2 1 1 11 18401 1 1 104 LYS HZ3 H 16.221 -12.512 1.815 1.00 . A A . 104 LYS HZ3 1 1 11 18402 1 1 104 LYS N N 16.968 -6.401 1.571 1.00 . A A . 104 LYS N 1 1 11 18403 1 1 104 LYS NZ N 16.657 -12.426 2.755 1.00 . A A . 104 LYS NZ 1 1 11 18404 1 1 104 LYS O O 19.358 -5.834 0.208 1.00 . A A . 104 LYS O 1 1 11 18405 1 1 105 PRO C C 22.407 -6.583 0.372 1.00 . A A . 105 PRO C 1 1 11 18406 1 1 105 PRO CA C 21.790 -5.894 1.585 1.00 . A A . 105 PRO CA 1 1 11 18407 1 1 105 PRO CB C 22.693 -6.058 2.810 1.00 . A A . 105 PRO CB 1 1 11 18408 1 1 105 PRO CD C 20.666 -7.231 3.287 1.00 . A A . 105 PRO CD 1 1 11 18409 1 1 105 PRO CG C 22.150 -7.247 3.524 1.00 . A A . 105 PRO CG 1 1 11 18410 1 1 105 PRO HA H 21.657 -4.843 1.371 1.00 . A A . 105 PRO HA 1 1 11 18411 1 1 105 PRO HB2 H 23.713 -6.220 2.490 1.00 . A A . 105 PRO HB2 1 1 11 18412 1 1 105 PRO HB3 H 22.639 -5.171 3.423 1.00 . A A . 105 PRO HB3 1 1 11 18413 1 1 105 PRO HD2 H 20.284 -8.238 3.212 1.00 . A A . 105 PRO HD2 1 1 11 18414 1 1 105 PRO HD3 H 20.163 -6.693 4.077 1.00 . A A . 105 PRO HD3 1 1 11 18415 1 1 105 PRO HG2 H 22.585 -8.149 3.120 1.00 . A A . 105 PRO HG2 1 1 11 18416 1 1 105 PRO HG3 H 22.361 -7.168 4.581 1.00 . A A . 105 PRO HG3 1 1 11 18417 1 1 105 PRO N N 20.533 -6.522 2.003 1.00 . A A . 105 PRO N 1 1 11 18418 1 1 105 PRO O O 22.212 -7.779 0.160 1.00 . A A . 105 PRO O 1 1 11 18419 1 1 106 ALA C C 24.773 -7.476 -1.248 1.00 . A A . 106 ALA C 1 1 11 18420 1 1 106 ALA CA C 23.801 -6.358 -1.610 1.00 . A A . 106 ALA CA 1 1 11 18421 1 1 106 ALA CB C 24.524 -5.252 -2.363 1.00 . A A . 106 ALA CB 1 1 11 18422 1 1 106 ALA H H 23.272 -4.873 -0.198 1.00 . A A . 106 ALA H 1 1 11 18423 1 1 106 ALA HA H 23.033 -6.758 -2.256 1.00 . A A . 106 ALA HA 1 1 11 18424 1 1 106 ALA HB1 H 23.814 -4.490 -2.651 1.00 . A A . 106 ALA HB1 1 1 11 18425 1 1 106 ALA HB2 H 25.281 -4.818 -1.726 1.00 . A A . 106 ALA HB2 1 1 11 18426 1 1 106 ALA HB3 H 24.989 -5.663 -3.247 1.00 . A A . 106 ALA HB3 1 1 11 18427 1 1 106 ALA N N 23.153 -5.820 -0.420 1.00 . A A . 106 ALA N 1 1 11 18428 1 1 106 ALA O O 25.815 -7.233 -0.639 1.00 . A A . 106 ALA O 1 1 11 18429 1 1 107 ARG C C 26.454 -9.916 -2.292 1.00 . A A . 107 ARG C 1 1 11 18430 1 1 107 ARG CA C 25.265 -9.858 -1.338 1.00 . A A . 107 ARG CA 1 1 11 18431 1 1 107 ARG CB C 24.449 -11.148 -1.444 1.00 . A A . 107 ARG CB 1 1 11 18432 1 1 107 ARG CD C 22.670 -12.594 -0.414 1.00 . A A . 107 ARG CD 1 1 11 18433 1 1 107 ARG CG C 23.257 -11.193 -0.502 1.00 . A A . 107 ARG CG 1 1 11 18434 1 1 107 ARG CZ C 20.769 -13.715 0.669 1.00 . A A . 107 ARG CZ 1 1 11 18435 1 1 107 ARG H H 23.581 -8.833 -2.107 1.00 . A A . 107 ARG H 1 1 11 18436 1 1 107 ARG HA H 25.633 -9.758 -0.328 1.00 . A A . 107 ARG HA 1 1 11 18437 1 1 107 ARG HB2 H 24.084 -11.247 -2.456 1.00 . A A . 107 ARG HB2 1 1 11 18438 1 1 107 ARG HB3 H 25.091 -11.985 -1.217 1.00 . A A . 107 ARG HB3 1 1 11 18439 1 1 107 ARG HD2 H 22.536 -12.977 -1.414 1.00 . A A . 107 ARG HD2 1 1 11 18440 1 1 107 ARG HD3 H 23.361 -13.225 0.124 1.00 . A A . 107 ARG HD3 1 1 11 18441 1 1 107 ARG HE H 20.953 -11.741 0.449 1.00 . A A . 107 ARG HE 1 1 11 18442 1 1 107 ARG HG2 H 23.575 -10.886 0.483 1.00 . A A . 107 ARG HG2 1 1 11 18443 1 1 107 ARG HG3 H 22.498 -10.516 -0.865 1.00 . A A . 107 ARG HG3 1 1 11 18444 1 1 107 ARG HH11 H 22.208 -14.955 -0.020 1.00 . A A . 107 ARG HH11 1 1 11 18445 1 1 107 ARG HH12 H 20.863 -15.733 0.746 1.00 . A A . 107 ARG HH12 1 1 11 18446 1 1 107 ARG HH21 H 19.177 -12.754 1.460 1.00 . A A . 107 ARG HH21 1 1 11 18447 1 1 107 ARG HH22 H 19.138 -14.480 1.587 1.00 . A A . 107 ARG HH22 1 1 11 18448 1 1 107 ARG N N 24.424 -8.702 -1.625 1.00 . A A . 107 ARG N 1 1 11 18449 1 1 107 ARG NE N 21.382 -12.605 0.274 1.00 . A A . 107 ARG NE 1 1 11 18450 1 1 107 ARG NH1 N 21.325 -14.898 0.446 1.00 . A A . 107 ARG NH1 1 1 11 18451 1 1 107 ARG NH2 N 19.599 -13.644 1.290 1.00 . A A . 107 ARG NH2 1 1 11 18452 1 1 107 ARG O O 26.727 -10.952 -2.897 1.00 . A A . 107 ARG O 1 1 11 18453 1 1 108 SER C C 29.512 -9.440 -2.698 1.00 . A A . 108 SER C 1 1 11 18454 1 1 108 SER CA C 28.314 -8.717 -3.306 1.00 . A A . 108 SER CA 1 1 11 18455 1 1 108 SER CB C 28.673 -7.256 -3.583 1.00 . A A . 108 SER CB 1 1 11 18456 1 1 108 SER H H 26.889 -8.001 -1.913 1.00 . A A . 108 SER H 1 1 11 18457 1 1 108 SER HA H 28.053 -9.197 -4.237 1.00 . A A . 108 SER HA 1 1 11 18458 1 1 108 SER HB2 H 28.713 -6.714 -2.650 1.00 . A A . 108 SER HB2 1 1 11 18459 1 1 108 SER HB3 H 29.637 -7.210 -4.068 1.00 . A A . 108 SER HB3 1 1 11 18460 1 1 108 SER HG H 26.831 -6.932 -4.167 1.00 . A A . 108 SER HG 1 1 11 18461 1 1 108 SER N N 27.157 -8.795 -2.422 1.00 . A A . 108 SER N 1 1 11 18462 1 1 108 SER O O 30.291 -8.852 -1.950 1.00 . A A . 108 SER O 1 1 11 18463 1 1 108 SER OG O 27.710 -6.645 -4.425 1.00 . A A . 108 SER OG 1 1 11 18464 1 1 109 GLY C C 30.673 -11.696 -1.004 1.00 . A A . 109 GLY C 1 1 11 18465 1 1 109 GLY CA C 30.756 -11.504 -2.506 1.00 . A A . 109 GLY CA 1 1 11 18466 1 1 109 GLY H H 28.999 -11.137 -3.629 1.00 . A A . 109 GLY H 1 1 11 18467 1 1 109 GLY HA2 H 30.752 -12.473 -2.982 1.00 . A A . 109 GLY HA2 1 1 11 18468 1 1 109 GLY HA3 H 31.682 -11.002 -2.742 1.00 . A A . 109 GLY HA3 1 1 11 18469 1 1 109 GLY N N 29.651 -10.721 -3.027 1.00 . A A . 109 GLY N 1 1 11 18470 1 1 109 GLY O O 30.209 -10.823 -0.270 1.00 . A A . 109 GLY O 1 1 11 18471 1 1 110 PRO C C 32.114 -12.363 1.700 1.00 . A A . 110 PRO C 1 1 11 18472 1 1 110 PRO CA C 31.115 -13.194 0.902 1.00 . A A . 110 PRO CA 1 1 11 18473 1 1 110 PRO CB C 31.507 -14.673 0.927 1.00 . A A . 110 PRO CB 1 1 11 18474 1 1 110 PRO CD C 31.697 -13.949 -1.343 1.00 . A A . 110 PRO CD 1 1 11 18475 1 1 110 PRO CG C 32.293 -14.878 -0.322 1.00 . A A . 110 PRO CG 1 1 11 18476 1 1 110 PRO HA H 30.129 -13.074 1.327 1.00 . A A . 110 PRO HA 1 1 11 18477 1 1 110 PRO HB2 H 32.102 -14.875 1.807 1.00 . A A . 110 PRO HB2 1 1 11 18478 1 1 110 PRO HB3 H 30.618 -15.285 0.939 1.00 . A A . 110 PRO HB3 1 1 11 18479 1 1 110 PRO HD2 H 32.463 -13.574 -2.005 1.00 . A A . 110 PRO HD2 1 1 11 18480 1 1 110 PRO HD3 H 30.923 -14.452 -1.905 1.00 . A A . 110 PRO HD3 1 1 11 18481 1 1 110 PRO HG2 H 33.329 -14.630 -0.149 1.00 . A A . 110 PRO HG2 1 1 11 18482 1 1 110 PRO HG3 H 32.200 -15.903 -0.649 1.00 . A A . 110 PRO HG3 1 1 11 18483 1 1 110 PRO N N 31.130 -12.863 -0.526 1.00 . A A . 110 PRO N 1 1 11 18484 1 1 110 PRO O O 33.244 -12.146 1.262 1.00 . A A . 110 PRO O 1 1 11 18485 1 1 111 SER C C 33.560 -11.966 4.467 1.00 . A A . 111 SER C 1 1 11 18486 1 1 111 SER CA C 32.548 -11.093 3.730 1.00 . A A . 111 SER CA 1 1 11 18487 1 1 111 SER CB C 31.705 -10.310 4.738 1.00 . A A . 111 SER CB 1 1 11 18488 1 1 111 SER H H 30.779 -12.110 3.166 1.00 . A A . 111 SER H 1 1 11 18489 1 1 111 SER HA H 33.083 -10.396 3.102 1.00 . A A . 111 SER HA 1 1 11 18490 1 1 111 SER HB2 H 32.340 -9.629 5.283 1.00 . A A . 111 SER HB2 1 1 11 18491 1 1 111 SER HB3 H 30.946 -9.750 4.209 1.00 . A A . 111 SER HB3 1 1 11 18492 1 1 111 SER HG H 30.132 -10.984 5.691 1.00 . A A . 111 SER HG 1 1 11 18493 1 1 111 SER N N 31.691 -11.902 2.873 1.00 . A A . 111 SER N 1 1 11 18494 1 1 111 SER O O 33.210 -13.010 5.017 1.00 . A A . 111 SER O 1 1 11 18495 1 1 111 SER OG O 31.071 -11.181 5.659 1.00 . A A . 111 SER OG 1 1 11 18496 1 1 112 SER C C 36.930 -11.325 5.707 1.00 . A A . 112 SER C 1 1 11 18497 1 1 112 SER CA C 35.879 -12.273 5.138 1.00 . A A . 112 SER CA 1 1 11 18498 1 1 112 SER CB C 36.535 -13.252 4.161 1.00 . A A . 112 SER CB 1 1 11 18499 1 1 112 SER H H 35.031 -10.690 4.016 1.00 . A A . 112 SER H 1 1 11 18500 1 1 112 SER HA H 35.437 -12.830 5.950 1.00 . A A . 112 SER HA 1 1 11 18501 1 1 112 SER HB2 H 36.491 -12.843 3.163 1.00 . A A . 112 SER HB2 1 1 11 18502 1 1 112 SER HB3 H 37.566 -13.402 4.445 1.00 . A A . 112 SER HB3 1 1 11 18503 1 1 112 SER HG H 34.957 -14.380 4.438 1.00 . A A . 112 SER HG 1 1 11 18504 1 1 112 SER N N 34.815 -11.530 4.473 1.00 . A A . 112 SER N 1 1 11 18505 1 1 112 SER O O 37.286 -10.327 5.081 1.00 . A A . 112 SER O 1 1 11 18506 1 1 112 SER OG O 35.871 -14.504 4.171 1.00 . A A . 112 SER OG 1 1 11 18507 1 1 113 GLY C C 37.933 -10.186 8.823 1.00 . A A . 113 GLY C 1 1 11 18508 1 1 113 GLY CA C 38.428 -10.812 7.534 1.00 . A A . 113 GLY CA 1 1 11 18509 1 1 113 GLY H H 37.102 -12.452 7.352 1.00 . A A . 113 GLY H 1 1 11 18510 1 1 113 GLY HA2 H 39.297 -11.416 7.750 1.00 . A A . 113 GLY HA2 1 1 11 18511 1 1 113 GLY HA3 H 38.711 -10.024 6.851 1.00 . A A . 113 GLY HA3 1 1 11 18512 1 1 113 GLY N N 37.423 -11.644 6.900 1.00 . A A . 113 GLY N 1 1 11 18513 1 1 113 GLY O O 38.177 -9.008 9.083 1.00 . A A . 113 GLY O 1 1 12 18514 1 1 1 GLY C C -30.162 19.639 20.247 1.00 . A A . 1 GLY C 1 1 12 18515 1 1 1 GLY CA C -29.965 20.248 18.873 1.00 . A A . 1 GLY CA 1 1 12 18516 1 1 1 GLY H1 H -28.176 19.312 18.236 1.00 . A A . 1 GLY H1 1 1 12 18517 1 1 1 GLY HA2 H -30.273 21.282 18.902 1.00 . A A . 1 GLY HA2 1 1 12 18518 1 1 1 GLY HA3 H -30.585 19.718 18.165 1.00 . A A . 1 GLY HA3 1 1 12 18519 1 1 1 GLY N N -28.585 20.181 18.429 1.00 . A A . 1 GLY N 1 1 12 18520 1 1 1 GLY O O -29.288 18.934 20.752 1.00 . A A . 1 GLY O 1 1 12 18521 1 1 2 SER C C -31.968 17.907 22.115 1.00 . A A . 2 SER C 1 1 12 18522 1 1 2 SER CA C -31.618 19.390 22.182 1.00 . A A . 2 SER CA 1 1 12 18523 1 1 2 SER CB C -32.776 20.172 22.806 1.00 . A A . 2 SER CB 1 1 12 18524 1 1 2 SER H H -31.969 20.481 20.401 1.00 . A A . 2 SER H 1 1 12 18525 1 1 2 SER HA H -30.739 19.513 22.798 1.00 . A A . 2 SER HA 1 1 12 18526 1 1 2 SER HB2 H -32.721 21.203 22.493 1.00 . A A . 2 SER HB2 1 1 12 18527 1 1 2 SER HB3 H -33.713 19.745 22.477 1.00 . A A . 2 SER HB3 1 1 12 18528 1 1 2 SER HG H -32.534 19.222 24.502 1.00 . A A . 2 SER HG 1 1 12 18529 1 1 2 SER N N -31.312 19.912 20.855 1.00 . A A . 2 SER N 1 1 12 18530 1 1 2 SER O O -31.282 17.069 22.700 1.00 . A A . 2 SER O 1 1 12 18531 1 1 2 SER OG O -32.723 20.120 24.221 1.00 . A A . 2 SER OG 1 1 12 18532 1 1 3 SER C C -32.391 15.347 20.635 1.00 . A A . 3 SER C 1 1 12 18533 1 1 3 SER CA C -33.486 16.209 21.255 1.00 . A A . 3 SER CA 1 1 12 18534 1 1 3 SER CB C -34.751 16.144 20.397 1.00 . A A . 3 SER CB 1 1 12 18535 1 1 3 SER H H -33.547 18.304 20.954 1.00 . A A . 3 SER H 1 1 12 18536 1 1 3 SER HA H -33.710 15.830 22.241 1.00 . A A . 3 SER HA 1 1 12 18537 1 1 3 SER HB2 H -34.572 16.647 19.459 1.00 . A A . 3 SER HB2 1 1 12 18538 1 1 3 SER HB3 H -35.002 15.110 20.209 1.00 . A A . 3 SER HB3 1 1 12 18539 1 1 3 SER HG H -35.545 17.578 21.469 1.00 . A A . 3 SER HG 1 1 12 18540 1 1 3 SER N N -33.041 17.590 21.397 1.00 . A A . 3 SER N 1 1 12 18541 1 1 3 SER O O -31.963 14.352 21.218 1.00 . A A . 3 SER O 1 1 12 18542 1 1 3 SER OG O -35.843 16.768 21.049 1.00 . A A . 3 SER OG 1 1 12 18543 1 1 4 GLY C C -31.431 13.737 18.094 1.00 . A A . 4 GLY C 1 1 12 18544 1 1 4 GLY CA C -30.901 14.989 18.764 1.00 . A A . 4 GLY CA 1 1 12 18545 1 1 4 GLY H H -32.320 16.539 19.028 1.00 . A A . 4 GLY H 1 1 12 18546 1 1 4 GLY HA2 H -30.450 15.623 18.015 1.00 . A A . 4 GLY HA2 1 1 12 18547 1 1 4 GLY HA3 H -30.147 14.707 19.484 1.00 . A A . 4 GLY HA3 1 1 12 18548 1 1 4 GLY N N -31.942 15.737 19.446 1.00 . A A . 4 GLY N 1 1 12 18549 1 1 4 GLY O O -32.036 12.885 18.745 1.00 . A A . 4 GLY O 1 1 12 18550 1 1 5 SER C C -30.633 11.349 16.059 1.00 . A A . 5 SER C 1 1 12 18551 1 1 5 SER CA C -31.667 12.469 16.030 1.00 . A A . 5 SER CA 1 1 12 18552 1 1 5 SER CB C -31.962 12.869 14.583 1.00 . A A . 5 SER CB 1 1 12 18553 1 1 5 SER H H -30.715 14.337 16.326 1.00 . A A . 5 SER H 1 1 12 18554 1 1 5 SER HA H -32.578 12.114 16.489 1.00 . A A . 5 SER HA 1 1 12 18555 1 1 5 SER HB2 H -31.207 13.561 14.242 1.00 . A A . 5 SER HB2 1 1 12 18556 1 1 5 SER HB3 H -31.949 11.987 13.959 1.00 . A A . 5 SER HB3 1 1 12 18557 1 1 5 SER HG H -33.118 14.423 14.293 1.00 . A A . 5 SER HG 1 1 12 18558 1 1 5 SER N N -31.204 13.624 16.789 1.00 . A A . 5 SER N 1 1 12 18559 1 1 5 SER O O -29.438 11.596 16.223 1.00 . A A . 5 SER O 1 1 12 18560 1 1 5 SER OG O -33.232 13.487 14.473 1.00 . A A . 5 SER OG 1 1 12 18561 1 1 6 SER C C -29.609 8.721 14.533 1.00 . A A . 6 SER C 1 1 12 18562 1 1 6 SER CA C -30.218 8.955 15.912 1.00 . A A . 6 SER CA 1 1 12 18563 1 1 6 SER CB C -30.984 7.709 16.362 1.00 . A A . 6 SER CB 1 1 12 18564 1 1 6 SER H H -32.064 9.982 15.774 1.00 . A A . 6 SER H 1 1 12 18565 1 1 6 SER HA H -29.422 9.151 16.615 1.00 . A A . 6 SER HA 1 1 12 18566 1 1 6 SER HB2 H -31.412 7.886 17.337 1.00 . A A . 6 SER HB2 1 1 12 18567 1 1 6 SER HB3 H -31.772 7.500 15.654 1.00 . A A . 6 SER HB3 1 1 12 18568 1 1 6 SER HG H -30.607 5.839 16.807 1.00 . A A . 6 SER HG 1 1 12 18569 1 1 6 SER N N -31.101 10.115 15.900 1.00 . A A . 6 SER N 1 1 12 18570 1 1 6 SER O O -28.396 8.567 14.395 1.00 . A A . 6 SER O 1 1 12 18571 1 1 6 SER OG O -30.126 6.583 16.438 1.00 . A A . 6 SER OG 1 1 12 18572 1 1 7 GLY C C -28.931 7.399 12.077 1.00 . A A . 7 GLY C 1 1 12 18573 1 1 7 GLY CA C -29.991 8.480 12.157 1.00 . A A . 7 GLY CA 1 1 12 18574 1 1 7 GLY H H -31.418 8.824 13.683 1.00 . A A . 7 GLY H 1 1 12 18575 1 1 7 GLY HA2 H -30.828 8.196 11.538 1.00 . A A . 7 GLY HA2 1 1 12 18576 1 1 7 GLY HA3 H -29.575 9.404 11.782 1.00 . A A . 7 GLY HA3 1 1 12 18577 1 1 7 GLY N N -30.462 8.696 13.513 1.00 . A A . 7 GLY N 1 1 12 18578 1 1 7 GLY O O -27.731 7.676 12.069 1.00 . A A . 7 GLY O 1 1 12 18579 1 1 8 PRO C C -27.755 4.899 10.593 1.00 . A A . 8 PRO C 1 1 12 18580 1 1 8 PRO CA C -28.470 4.983 11.937 1.00 . A A . 8 PRO CA 1 1 12 18581 1 1 8 PRO CB C -29.405 3.785 12.120 1.00 . A A . 8 PRO CB 1 1 12 18582 1 1 8 PRO CD C -30.790 5.731 12.022 1.00 . A A . 8 PRO CD 1 1 12 18583 1 1 8 PRO CG C -30.738 4.272 11.665 1.00 . A A . 8 PRO CG 1 1 12 18584 1 1 8 PRO HA H -27.739 4.996 12.732 1.00 . A A . 8 PRO HA 1 1 12 18585 1 1 8 PRO HB2 H -29.058 2.958 11.516 1.00 . A A . 8 PRO HB2 1 1 12 18586 1 1 8 PRO HB3 H -29.425 3.495 13.160 1.00 . A A . 8 PRO HB3 1 1 12 18587 1 1 8 PRO HD2 H -31.350 6.282 11.281 1.00 . A A . 8 PRO HD2 1 1 12 18588 1 1 8 PRO HD3 H -31.224 5.865 13.002 1.00 . A A . 8 PRO HD3 1 1 12 18589 1 1 8 PRO HG2 H -30.830 4.144 10.597 1.00 . A A . 8 PRO HG2 1 1 12 18590 1 1 8 PRO HG3 H -31.520 3.732 12.178 1.00 . A A . 8 PRO HG3 1 1 12 18591 1 1 8 PRO N N -29.373 6.134 12.017 1.00 . A A . 8 PRO N 1 1 12 18592 1 1 8 PRO O O -28.284 4.342 9.631 1.00 . A A . 8 PRO O 1 1 12 18593 1 1 9 ARG C C -24.544 4.536 9.451 1.00 . A A . 9 ARG C 1 1 12 18594 1 1 9 ARG CA C -25.762 5.445 9.307 1.00 . A A . 9 ARG CA 1 1 12 18595 1 1 9 ARG CB C -25.314 6.863 8.951 1.00 . A A . 9 ARG CB 1 1 12 18596 1 1 9 ARG CD C -24.447 9.029 9.885 1.00 . A A . 9 ARG CD 1 1 12 18597 1 1 9 ARG CG C -24.448 7.514 10.017 1.00 . A A . 9 ARG CG 1 1 12 18598 1 1 9 ARG CZ C -23.025 10.881 10.654 1.00 . A A . 9 ARG CZ 1 1 12 18599 1 1 9 ARG H H -26.181 5.885 11.335 1.00 . A A . 9 ARG H 1 1 12 18600 1 1 9 ARG HA H -26.388 5.065 8.514 1.00 . A A . 9 ARG HA 1 1 12 18601 1 1 9 ARG HB2 H -24.748 6.829 8.031 1.00 . A A . 9 ARG HB2 1 1 12 18602 1 1 9 ARG HB3 H -26.189 7.478 8.804 1.00 . A A . 9 ARG HB3 1 1 12 18603 1 1 9 ARG HD2 H -24.159 9.290 8.877 1.00 . A A . 9 ARG HD2 1 1 12 18604 1 1 9 ARG HD3 H -25.444 9.395 10.081 1.00 . A A . 9 ARG HD3 1 1 12 18605 1 1 9 ARG HE H -23.251 9.145 11.610 1.00 . A A . 9 ARG HE 1 1 12 18606 1 1 9 ARG HG2 H -24.832 7.249 10.991 1.00 . A A . 9 ARG HG2 1 1 12 18607 1 1 9 ARG HG3 H -23.436 7.152 9.916 1.00 . A A . 9 ARG HG3 1 1 12 18608 1 1 9 ARG HH11 H -24.002 11.224 8.920 1.00 . A A . 9 ARG HH11 1 1 12 18609 1 1 9 ARG HH12 H -22.997 12.521 9.473 1.00 . A A . 9 ARG HH12 1 1 12 18610 1 1 9 ARG HH21 H -21.923 10.847 12.349 1.00 . A A . 9 ARG HH21 1 1 12 18611 1 1 9 ARG HH22 H -21.814 12.306 11.423 1.00 . A A . 9 ARG HH22 1 1 12 18612 1 1 9 ARG N N -26.549 5.456 10.534 1.00 . A A . 9 ARG N 1 1 12 18613 1 1 9 ARG NE N -23.518 9.660 10.820 1.00 . A A . 9 ARG NE 1 1 12 18614 1 1 9 ARG NH1 N -23.369 11.601 9.595 1.00 . A A . 9 ARG NH1 1 1 12 18615 1 1 9 ARG NH2 N -22.185 11.386 11.549 1.00 . A A . 9 ARG NH2 1 1 12 18616 1 1 9 ARG O O -23.699 4.744 10.322 1.00 . A A . 9 ARG O 1 1 12 18617 1 1 10 THR C C -22.597 2.577 7.295 1.00 . A A . 10 THR C 1 1 12 18618 1 1 10 THR CA C -23.349 2.585 8.621 1.00 . A A . 10 THR CA 1 1 12 18619 1 1 10 THR CB C -23.831 1.156 8.934 1.00 . A A . 10 THR CB 1 1 12 18620 1 1 10 THR CG2 C -24.323 1.053 10.369 1.00 . A A . 10 THR CG2 1 1 12 18621 1 1 10 THR H H -25.165 3.413 7.918 1.00 . A A . 10 THR H 1 1 12 18622 1 1 10 THR HA H -22.672 2.894 9.405 1.00 . A A . 10 THR HA 1 1 12 18623 1 1 10 THR HB H -23.001 0.476 8.803 1.00 . A A . 10 THR HB 1 1 12 18624 1 1 10 THR HG1 H -24.511 0.578 7.175 1.00 . A A . 10 THR HG1 1 1 12 18625 1 1 10 THR HG21 H -24.699 2.013 10.691 1.00 . A A . 10 THR HG21 1 1 12 18626 1 1 10 THR HG22 H -23.507 0.752 11.009 1.00 . A A . 10 THR HG22 1 1 12 18627 1 1 10 THR HG23 H -25.114 0.320 10.426 1.00 . A A . 10 THR HG23 1 1 12 18628 1 1 10 THR N N -24.461 3.527 8.590 1.00 . A A . 10 THR N 1 1 12 18629 1 1 10 THR O O -23.152 2.928 6.253 1.00 . A A . 10 THR O 1 1 12 18630 1 1 10 THR OG1 O -24.883 0.787 8.035 1.00 . A A . 10 THR OG1 1 1 12 18631 1 1 11 VAL C C -20.246 0.676 5.717 1.00 . A A . 11 VAL C 1 1 12 18632 1 1 11 VAL CA C -20.504 2.118 6.140 1.00 . A A . 11 VAL CA 1 1 12 18633 1 1 11 VAL CB C -19.155 2.827 6.356 1.00 . A A . 11 VAL CB 1 1 12 18634 1 1 11 VAL CG1 C -19.371 4.240 6.878 1.00 . A A . 11 VAL CG1 1 1 12 18635 1 1 11 VAL CG2 C -18.278 2.027 7.307 1.00 . A A . 11 VAL CG2 1 1 12 18636 1 1 11 VAL H H -20.945 1.906 8.199 1.00 . A A . 11 VAL H 1 1 12 18637 1 1 11 VAL HA H -21.032 2.627 5.346 1.00 . A A . 11 VAL HA 1 1 12 18638 1 1 11 VAL HB H -18.649 2.893 5.404 1.00 . A A . 11 VAL HB 1 1 12 18639 1 1 11 VAL HG11 H -18.458 4.600 7.328 1.00 . A A . 11 VAL HG11 1 1 12 18640 1 1 11 VAL HG12 H -19.651 4.887 6.060 1.00 . A A . 11 VAL HG12 1 1 12 18641 1 1 11 VAL HG13 H -20.158 4.233 7.618 1.00 . A A . 11 VAL HG13 1 1 12 18642 1 1 11 VAL HG21 H -18.121 1.038 6.904 1.00 . A A . 11 VAL HG21 1 1 12 18643 1 1 11 VAL HG22 H -17.326 2.523 7.425 1.00 . A A . 11 VAL HG22 1 1 12 18644 1 1 11 VAL HG23 H -18.765 1.951 8.268 1.00 . A A . 11 VAL HG23 1 1 12 18645 1 1 11 VAL N N -21.332 2.173 7.339 1.00 . A A . 11 VAL N 1 1 12 18646 1 1 11 VAL O O -20.414 -0.254 6.506 1.00 . A A . 11 VAL O 1 1 12 18647 1 1 12 LYS C C -18.160 -1.297 4.352 1.00 . A A . 12 LYS C 1 1 12 18648 1 1 12 LYS CA C -19.552 -0.832 3.936 1.00 . A A . 12 LYS CA 1 1 12 18649 1 1 12 LYS CB C -19.666 -0.830 2.410 1.00 . A A . 12 LYS CB 1 1 12 18650 1 1 12 LYS CD C -21.225 -0.699 0.445 1.00 . A A . 12 LYS CD 1 1 12 18651 1 1 12 LYS CE C -21.185 0.811 0.265 1.00 . A A . 12 LYS CE 1 1 12 18652 1 1 12 LYS CG C -21.075 -1.090 1.905 1.00 . A A . 12 LYS CG 1 1 12 18653 1 1 12 LYS H H -19.721 1.278 3.884 1.00 . A A . 12 LYS H 1 1 12 18654 1 1 12 LYS HA H -20.283 -1.514 4.343 1.00 . A A . 12 LYS HA 1 1 12 18655 1 1 12 LYS HB2 H -19.345 0.132 2.038 1.00 . A A . 12 LYS HB2 1 1 12 18656 1 1 12 LYS HB3 H -19.017 -1.596 2.012 1.00 . A A . 12 LYS HB3 1 1 12 18657 1 1 12 LYS HD2 H -20.418 -1.139 -0.122 1.00 . A A . 12 LYS HD2 1 1 12 18658 1 1 12 LYS HD3 H -22.170 -1.072 0.076 1.00 . A A . 12 LYS HD3 1 1 12 18659 1 1 12 LYS HE2 H -21.719 1.272 1.081 1.00 . A A . 12 LYS HE2 1 1 12 18660 1 1 12 LYS HE3 H -20.155 1.135 0.280 1.00 . A A . 12 LYS HE3 1 1 12 18661 1 1 12 LYS HG2 H -21.297 -2.142 2.010 1.00 . A A . 12 LYS HG2 1 1 12 18662 1 1 12 LYS HG3 H -21.772 -0.513 2.496 1.00 . A A . 12 LYS HG3 1 1 12 18663 1 1 12 LYS HZ1 H -21.320 0.778 -1.819 1.00 . A A . 12 LYS HZ1 1 1 12 18664 1 1 12 LYS HZ2 H -21.738 2.265 -1.129 1.00 . A A . 12 LYS HZ2 1 1 12 18665 1 1 12 LYS HZ3 H -22.810 0.959 -1.040 1.00 . A A . 12 LYS HZ3 1 1 12 18666 1 1 12 LYS N N -19.836 0.497 4.466 1.00 . A A . 12 LYS N 1 1 12 18667 1 1 12 LYS NZ N -21.807 1.233 -1.021 1.00 . A A . 12 LYS NZ 1 1 12 18668 1 1 12 LYS O O -17.281 -0.482 4.629 1.00 . A A . 12 LYS O 1 1 12 18669 1 1 13 GLU C C -15.894 -3.620 3.540 1.00 . A A . 13 GLU C 1 1 12 18670 1 1 13 GLU CA C -16.682 -3.184 4.772 1.00 . A A . 13 GLU CA 1 1 12 18671 1 1 13 GLU CB C -16.886 -4.376 5.709 1.00 . A A . 13 GLU CB 1 1 12 18672 1 1 13 GLU CD C -18.098 -6.548 6.150 1.00 . A A . 13 GLU CD 1 1 12 18673 1 1 13 GLU CG C -17.915 -5.375 5.206 1.00 . A A . 13 GLU CG 1 1 12 18674 1 1 13 GLU H H -18.708 -3.211 4.159 1.00 . A A . 13 GLU H 1 1 12 18675 1 1 13 GLU HA H -16.121 -2.422 5.292 1.00 . A A . 13 GLU HA 1 1 12 18676 1 1 13 GLU HB2 H -15.944 -4.890 5.829 1.00 . A A . 13 GLU HB2 1 1 12 18677 1 1 13 GLU HB3 H -17.212 -4.010 6.671 1.00 . A A . 13 GLU HB3 1 1 12 18678 1 1 13 GLU HG2 H -18.863 -4.871 5.094 1.00 . A A . 13 GLU HG2 1 1 12 18679 1 1 13 GLU HG3 H -17.593 -5.752 4.246 1.00 . A A . 13 GLU HG3 1 1 12 18680 1 1 13 GLU N N -17.968 -2.612 4.391 1.00 . A A . 13 GLU N 1 1 12 18681 1 1 13 GLU O O -16.099 -4.714 3.013 1.00 . A A . 13 GLU O 1 1 12 18682 1 1 13 GLU OE1 O -17.240 -7.455 6.145 1.00 . A A . 13 GLU OE1 1 1 12 18683 1 1 13 GLU OE2 O -19.101 -6.558 6.894 1.00 . A A . 13 GLU OE2 1 1 12 18684 1 1 14 LEU C C -12.925 -3.836 2.307 1.00 . A A . 14 LEU C 1 1 12 18685 1 1 14 LEU CA C -14.173 -3.051 1.915 1.00 . A A . 14 LEU CA 1 1 12 18686 1 1 14 LEU CB C -13.772 -1.754 1.209 1.00 . A A . 14 LEU CB 1 1 12 18687 1 1 14 LEU CD1 C -14.332 0.592 0.529 1.00 . A A . 14 LEU CD1 1 1 12 18688 1 1 14 LEU CD2 C -15.856 -1.288 -0.104 1.00 . A A . 14 LEU CD2 1 1 12 18689 1 1 14 LEU CG C -14.899 -0.754 0.952 1.00 . A A . 14 LEU CG 1 1 12 18690 1 1 14 LEU H H -14.874 -1.901 3.547 1.00 . A A . 14 LEU H 1 1 12 18691 1 1 14 LEU HA H -14.764 -3.651 1.240 1.00 . A A . 14 LEU HA 1 1 12 18692 1 1 14 LEU HB2 H -13.027 -1.264 1.817 1.00 . A A . 14 LEU HB2 1 1 12 18693 1 1 14 LEU HB3 H -13.339 -2.018 0.255 1.00 . A A . 14 LEU HB3 1 1 12 18694 1 1 14 LEU HD11 H -13.936 0.517 -0.473 1.00 . A A . 14 LEU HD11 1 1 12 18695 1 1 14 LEU HD12 H -13.543 0.880 1.207 1.00 . A A . 14 LEU HD12 1 1 12 18696 1 1 14 LEU HD13 H -15.115 1.336 0.552 1.00 . A A . 14 LEU HD13 1 1 12 18697 1 1 14 LEU HD21 H -15.491 -2.235 -0.473 1.00 . A A . 14 LEU HD21 1 1 12 18698 1 1 14 LEU HD22 H -15.919 -0.584 -0.921 1.00 . A A . 14 LEU HD22 1 1 12 18699 1 1 14 LEU HD23 H -16.834 -1.424 0.332 1.00 . A A . 14 LEU HD23 1 1 12 18700 1 1 14 LEU HG H -15.457 -0.607 1.867 1.00 . A A . 14 LEU HG 1 1 12 18701 1 1 14 LEU N N -14.992 -2.756 3.086 1.00 . A A . 14 LEU N 1 1 12 18702 1 1 14 LEU O O -12.216 -3.470 3.245 1.00 . A A . 14 LEU O 1 1 12 18703 1 1 15 THR C C -10.254 -5.207 1.164 1.00 . A A . 15 THR C 1 1 12 18704 1 1 15 THR CA C -11.499 -5.755 1.852 1.00 . A A . 15 THR CA 1 1 12 18705 1 1 15 THR CB C -11.731 -7.206 1.389 1.00 . A A . 15 THR CB 1 1 12 18706 1 1 15 THR CG2 C -10.537 -8.082 1.735 1.00 . A A . 15 THR CG2 1 1 12 18707 1 1 15 THR H H -13.264 -5.159 0.847 1.00 . A A . 15 THR H 1 1 12 18708 1 1 15 THR HA H -11.335 -5.762 2.920 1.00 . A A . 15 THR HA 1 1 12 18709 1 1 15 THR HB H -11.863 -7.209 0.317 1.00 . A A . 15 THR HB 1 1 12 18710 1 1 15 THR HG1 H -13.059 -7.292 2.845 1.00 . A A . 15 THR HG1 1 1 12 18711 1 1 15 THR HG21 H -10.123 -8.501 0.829 1.00 . A A . 15 THR HG21 1 1 12 18712 1 1 15 THR HG22 H -10.853 -8.881 2.389 1.00 . A A . 15 THR HG22 1 1 12 18713 1 1 15 THR HG23 H -9.785 -7.486 2.231 1.00 . A A . 15 THR HG23 1 1 12 18714 1 1 15 THR N N -12.661 -4.919 1.582 1.00 . A A . 15 THR N 1 1 12 18715 1 1 15 THR O O -10.001 -5.497 -0.005 1.00 . A A . 15 THR O 1 1 12 18716 1 1 15 THR OG1 O -12.911 -7.734 2.006 1.00 . A A . 15 THR OG1 1 1 12 18717 1 1 16 VAL C C -7.059 -4.735 1.597 1.00 . A A . 16 VAL C 1 1 12 18718 1 1 16 VAL CA C -8.259 -3.827 1.357 1.00 . A A . 16 VAL CA 1 1 12 18719 1 1 16 VAL CB C -7.977 -2.447 1.981 1.00 . A A . 16 VAL CB 1 1 12 18720 1 1 16 VAL CG1 C -6.710 -1.844 1.393 1.00 . A A . 16 VAL CG1 1 1 12 18721 1 1 16 VAL CG2 C -9.164 -1.518 1.777 1.00 . A A . 16 VAL CG2 1 1 12 18722 1 1 16 VAL H H -9.734 -4.220 2.823 1.00 . A A . 16 VAL H 1 1 12 18723 1 1 16 VAL HA H -8.393 -3.697 0.293 1.00 . A A . 16 VAL HA 1 1 12 18724 1 1 16 VAL HB H -7.827 -2.578 3.043 1.00 . A A . 16 VAL HB 1 1 12 18725 1 1 16 VAL HG11 H -6.309 -1.111 2.078 1.00 . A A . 16 VAL HG11 1 1 12 18726 1 1 16 VAL HG12 H -5.981 -2.624 1.231 1.00 . A A . 16 VAL HG12 1 1 12 18727 1 1 16 VAL HG13 H -6.942 -1.366 0.453 1.00 . A A . 16 VAL HG13 1 1 12 18728 1 1 16 VAL HG21 H -9.565 -1.231 2.738 1.00 . A A . 16 VAL HG21 1 1 12 18729 1 1 16 VAL HG22 H -8.843 -0.635 1.243 1.00 . A A . 16 VAL HG22 1 1 12 18730 1 1 16 VAL HG23 H -9.926 -2.026 1.205 1.00 . A A . 16 VAL HG23 1 1 12 18731 1 1 16 VAL N N -9.479 -4.414 1.897 1.00 . A A . 16 VAL N 1 1 12 18732 1 1 16 VAL O O -6.659 -4.966 2.739 1.00 . A A . 16 VAL O 1 1 12 18733 1 1 17 SER C C -4.295 -5.790 -0.457 1.00 . A A . 17 SER C 1 1 12 18734 1 1 17 SER CA C -5.333 -6.137 0.605 1.00 . A A . 17 SER CA 1 1 12 18735 1 1 17 SER CB C -5.770 -7.594 0.451 1.00 . A A . 17 SER CB 1 1 12 18736 1 1 17 SER H H -6.851 -5.028 -0.370 1.00 . A A . 17 SER H 1 1 12 18737 1 1 17 SER HA H -4.890 -6.004 1.581 1.00 . A A . 17 SER HA 1 1 12 18738 1 1 17 SER HB2 H -6.710 -7.742 0.960 1.00 . A A . 17 SER HB2 1 1 12 18739 1 1 17 SER HB3 H -5.890 -7.822 -0.599 1.00 . A A . 17 SER HB3 1 1 12 18740 1 1 17 SER HG H -5.177 -8.907 1.778 1.00 . A A . 17 SER HG 1 1 12 18741 1 1 17 SER N N -6.487 -5.249 0.513 1.00 . A A . 17 SER N 1 1 12 18742 1 1 17 SER O O -4.583 -5.812 -1.654 1.00 . A A . 17 SER O 1 1 12 18743 1 1 17 SER OG O -4.809 -8.477 1.003 1.00 . A A . 17 SER OG 1 1 12 18744 1 1 18 ALA C C -1.461 -6.357 -1.632 1.00 . A A . 18 ALA C 1 1 12 18745 1 1 18 ALA CA C -2.002 -5.120 -0.923 1.00 . A A . 18 ALA CA 1 1 12 18746 1 1 18 ALA CB C -0.886 -4.411 -0.169 1.00 . A A . 18 ALA CB 1 1 12 18747 1 1 18 ALA H H -2.915 -5.470 0.954 1.00 . A A . 18 ALA H 1 1 12 18748 1 1 18 ALA HA H -2.395 -4.436 -1.661 1.00 . A A . 18 ALA HA 1 1 12 18749 1 1 18 ALA HB1 H 0.044 -4.537 -0.704 1.00 . A A . 18 ALA HB1 1 1 12 18750 1 1 18 ALA HB2 H -1.117 -3.359 -0.091 1.00 . A A . 18 ALA HB2 1 1 12 18751 1 1 18 ALA HB3 H -0.794 -4.834 0.820 1.00 . A A . 18 ALA HB3 1 1 12 18752 1 1 18 ALA N N -3.084 -5.470 -0.011 1.00 . A A . 18 ALA N 1 1 12 18753 1 1 18 ALA O O -1.097 -6.301 -2.806 1.00 . A A . 18 ALA O 1 1 12 18754 1 1 19 GLY C C -0.214 -9.584 -0.468 1.00 . A A . 19 GLY C 1 1 12 18755 1 1 19 GLY CA C -0.911 -8.707 -1.489 1.00 . A A . 19 GLY CA 1 1 12 18756 1 1 19 GLY H H -1.713 -7.458 0.021 1.00 . A A . 19 GLY H 1 1 12 18757 1 1 19 GLY HA2 H -1.739 -9.254 -1.913 1.00 . A A . 19 GLY HA2 1 1 12 18758 1 1 19 GLY HA3 H -0.211 -8.465 -2.276 1.00 . A A . 19 GLY HA3 1 1 12 18759 1 1 19 GLY N N -1.410 -7.473 -0.911 1.00 . A A . 19 GLY N 1 1 12 18760 1 1 19 GLY O O -0.794 -10.549 0.031 1.00 . A A . 19 GLY O 1 1 12 18761 1 1 20 ASP C C 3.165 -9.358 1.062 1.00 . A A . 20 ASP C 1 1 12 18762 1 1 20 ASP CA C 1.812 -10.017 0.809 1.00 . A A . 20 ASP CA 1 1 12 18763 1 1 20 ASP CB C 2.013 -11.450 0.315 1.00 . A A . 20 ASP CB 1 1 12 18764 1 1 20 ASP CG C 2.387 -12.402 1.434 1.00 . A A . 20 ASP CG 1 1 12 18765 1 1 20 ASP H H 1.442 -8.472 -0.590 1.00 . A A . 20 ASP H 1 1 12 18766 1 1 20 ASP HA H 1.259 -10.040 1.736 1.00 . A A . 20 ASP HA 1 1 12 18767 1 1 20 ASP HB2 H 1.097 -11.799 -0.139 1.00 . A A . 20 ASP HB2 1 1 12 18768 1 1 20 ASP HB3 H 2.802 -11.462 -0.423 1.00 . A A . 20 ASP HB3 1 1 12 18769 1 1 20 ASP N N 1.034 -9.251 -0.158 1.00 . A A . 20 ASP N 1 1 12 18770 1 1 20 ASP O O 3.525 -8.385 0.402 1.00 . A A . 20 ASP O 1 1 12 18771 1 1 20 ASP OD1 O 1.570 -12.575 2.362 1.00 . A A . 20 ASP OD1 1 1 12 18772 1 1 20 ASP OD2 O 3.496 -12.973 1.383 1.00 . A A . 20 ASP OD2 1 1 12 18773 1 1 21 ASN C C 6.187 -9.496 1.190 1.00 . A A . 21 ASN C 1 1 12 18774 1 1 21 ASN CA C 5.222 -9.360 2.364 1.00 . A A . 21 ASN CA 1 1 12 18775 1 1 21 ASN CB C 5.787 -10.081 3.589 1.00 . A A . 21 ASN CB 1 1 12 18776 1 1 21 ASN CG C 6.006 -11.561 3.340 1.00 . A A . 21 ASN CG 1 1 12 18777 1 1 21 ASN H H 3.568 -10.673 2.514 1.00 . A A . 21 ASN H 1 1 12 18778 1 1 21 ASN HA H 5.101 -8.313 2.597 1.00 . A A . 21 ASN HA 1 1 12 18779 1 1 21 ASN HB2 H 6.736 -9.636 3.854 1.00 . A A . 21 ASN HB2 1 1 12 18780 1 1 21 ASN HB3 H 5.100 -9.970 4.414 1.00 . A A . 21 ASN HB3 1 1 12 18781 1 1 21 ASN HD21 H 4.499 -12.013 4.556 1.00 . A A . 21 ASN HD21 1 1 12 18782 1 1 21 ASN HD22 H 5.307 -13.356 3.830 1.00 . A A . 21 ASN HD22 1 1 12 18783 1 1 21 ASN N N 3.909 -9.897 2.023 1.00 . A A . 21 ASN N 1 1 12 18784 1 1 21 ASN ND2 N 5.188 -12.394 3.972 1.00 . A A . 21 ASN ND2 1 1 12 18785 1 1 21 ASN O O 6.320 -10.570 0.602 1.00 . A A . 21 ASN O 1 1 12 18786 1 1 21 ASN OD1 O 6.899 -11.949 2.588 1.00 . A A . 21 ASN OD1 1 1 12 18787 1 1 22 LEU C C 9.237 -8.215 0.263 1.00 . A A . 22 LEU C 1 1 12 18788 1 1 22 LEU CA C 7.812 -8.395 -0.250 1.00 . A A . 22 LEU CA 1 1 12 18789 1 1 22 LEU CB C 7.470 -7.282 -1.242 1.00 . A A . 22 LEU CB 1 1 12 18790 1 1 22 LEU CD1 C 5.461 -8.618 -1.923 1.00 . A A . 22 LEU CD1 1 1 12 18791 1 1 22 LEU CD2 C 5.166 -6.462 -0.690 1.00 . A A . 22 LEU CD2 1 1 12 18792 1 1 22 LEU CG C 6.013 -7.218 -1.703 1.00 . A A . 22 LEU CG 1 1 12 18793 1 1 22 LEU H H 6.710 -7.574 1.359 1.00 . A A . 22 LEU H 1 1 12 18794 1 1 22 LEU HA H 7.741 -9.348 -0.753 1.00 . A A . 22 LEU HA 1 1 12 18795 1 1 22 LEU HB2 H 7.710 -6.339 -0.776 1.00 . A A . 22 LEU HB2 1 1 12 18796 1 1 22 LEU HB3 H 8.089 -7.418 -2.117 1.00 . A A . 22 LEU HB3 1 1 12 18797 1 1 22 LEU HD11 H 6.231 -9.246 -2.345 1.00 . A A . 22 LEU HD11 1 1 12 18798 1 1 22 LEU HD12 H 4.622 -8.572 -2.601 1.00 . A A . 22 LEU HD12 1 1 12 18799 1 1 22 LEU HD13 H 5.137 -9.030 -0.978 1.00 . A A . 22 LEU HD13 1 1 12 18800 1 1 22 LEU HD21 H 5.267 -6.925 0.281 1.00 . A A . 22 LEU HD21 1 1 12 18801 1 1 22 LEU HD22 H 4.130 -6.490 -0.995 1.00 . A A . 22 LEU HD22 1 1 12 18802 1 1 22 LEU HD23 H 5.499 -5.437 -0.636 1.00 . A A . 22 LEU HD23 1 1 12 18803 1 1 22 LEU HG H 5.963 -6.688 -2.644 1.00 . A A . 22 LEU HG 1 1 12 18804 1 1 22 LEU N N 6.858 -8.400 0.854 1.00 . A A . 22 LEU N 1 1 12 18805 1 1 22 LEU O O 9.467 -7.521 1.254 1.00 . A A . 22 LEU O 1 1 12 18806 1 1 23 ILE C C 12.475 -8.453 -1.242 1.00 . A A . 23 ILE C 1 1 12 18807 1 1 23 ILE CA C 11.592 -8.746 -0.034 1.00 . A A . 23 ILE CA 1 1 12 18808 1 1 23 ILE CB C 12.080 -10.042 0.641 1.00 . A A . 23 ILE CB 1 1 12 18809 1 1 23 ILE CD1 C 11.627 -11.630 2.578 1.00 . A A . 23 ILE CD1 1 1 12 18810 1 1 23 ILE CG1 C 11.201 -10.375 1.848 1.00 . A A . 23 ILE CG1 1 1 12 18811 1 1 23 ILE CG2 C 13.536 -9.905 1.060 1.00 . A A . 23 ILE CG2 1 1 12 18812 1 1 23 ILE H H 9.944 -9.379 -1.200 1.00 . A A . 23 ILE H 1 1 12 18813 1 1 23 ILE HA H 11.689 -7.936 0.674 1.00 . A A . 23 ILE HA 1 1 12 18814 1 1 23 ILE HB H 12.011 -10.844 -0.078 1.00 . A A . 23 ILE HB 1 1 12 18815 1 1 23 ILE HD11 H 10.905 -11.863 3.347 1.00 . A A . 23 ILE HD11 1 1 12 18816 1 1 23 ILE HD12 H 11.688 -12.450 1.880 1.00 . A A . 23 ILE HD12 1 1 12 18817 1 1 23 ILE HD13 H 12.595 -11.471 3.032 1.00 . A A . 23 ILE HD13 1 1 12 18818 1 1 23 ILE HG12 H 11.237 -9.556 2.549 1.00 . A A . 23 ILE HG12 1 1 12 18819 1 1 23 ILE HG13 H 10.182 -10.514 1.515 1.00 . A A . 23 ILE HG13 1 1 12 18820 1 1 23 ILE HG21 H 13.593 -9.359 1.990 1.00 . A A . 23 ILE HG21 1 1 12 18821 1 1 23 ILE HG22 H 13.965 -10.887 1.194 1.00 . A A . 23 ILE HG22 1 1 12 18822 1 1 23 ILE HG23 H 14.082 -9.374 0.296 1.00 . A A . 23 ILE HG23 1 1 12 18823 1 1 23 ILE N N 10.190 -8.841 -0.419 1.00 . A A . 23 ILE N 1 1 12 18824 1 1 23 ILE O O 12.475 -9.201 -2.221 1.00 . A A . 23 ILE O 1 1 12 18825 1 1 24 ILE C C 15.581 -7.102 -1.839 1.00 . A A . 24 ILE C 1 1 12 18826 1 1 24 ILE CA C 14.119 -6.971 -2.253 1.00 . A A . 24 ILE CA 1 1 12 18827 1 1 24 ILE CB C 13.853 -5.523 -2.706 1.00 . A A . 24 ILE CB 1 1 12 18828 1 1 24 ILE CD1 C 13.039 -3.249 -1.901 1.00 . A A . 24 ILE CD1 1 1 12 18829 1 1 24 ILE CG1 C 13.375 -4.675 -1.525 1.00 . A A . 24 ILE CG1 1 1 12 18830 1 1 24 ILE CG2 C 12.828 -5.500 -3.830 1.00 . A A . 24 ILE CG2 1 1 12 18831 1 1 24 ILE H H 13.185 -6.805 -0.361 1.00 . A A . 24 ILE H 1 1 12 18832 1 1 24 ILE HA H 13.932 -7.629 -3.089 1.00 . A A . 24 ILE HA 1 1 12 18833 1 1 24 ILE HB H 14.776 -5.112 -3.084 1.00 . A A . 24 ILE HB 1 1 12 18834 1 1 24 ILE HD11 H 12.571 -2.756 -1.062 1.00 . A A . 24 ILE HD11 1 1 12 18835 1 1 24 ILE HD12 H 13.944 -2.725 -2.170 1.00 . A A . 24 ILE HD12 1 1 12 18836 1 1 24 ILE HD13 H 12.360 -3.250 -2.742 1.00 . A A . 24 ILE HD13 1 1 12 18837 1 1 24 ILE HG12 H 12.490 -5.124 -1.103 1.00 . A A . 24 ILE HG12 1 1 12 18838 1 1 24 ILE HG13 H 14.152 -4.647 -0.774 1.00 . A A . 24 ILE HG13 1 1 12 18839 1 1 24 ILE HG21 H 11.837 -5.611 -3.416 1.00 . A A . 24 ILE HG21 1 1 12 18840 1 1 24 ILE HG22 H 12.894 -4.559 -4.357 1.00 . A A . 24 ILE HG22 1 1 12 18841 1 1 24 ILE HG23 H 13.026 -6.311 -4.515 1.00 . A A . 24 ILE HG23 1 1 12 18842 1 1 24 ILE N N 13.229 -7.361 -1.166 1.00 . A A . 24 ILE N 1 1 12 18843 1 1 24 ILE O O 15.894 -7.231 -0.655 1.00 . A A . 24 ILE O 1 1 12 18844 1 1 25 THR C C 18.690 -6.134 -3.345 1.00 . A A . 25 THR C 1 1 12 18845 1 1 25 THR CA C 17.903 -7.179 -2.563 1.00 . A A . 25 THR CA 1 1 12 18846 1 1 25 THR CB C 18.431 -8.580 -2.926 1.00 . A A . 25 THR CB 1 1 12 18847 1 1 25 THR CG2 C 19.885 -8.736 -2.507 1.00 . A A . 25 THR CG2 1 1 12 18848 1 1 25 THR H H 16.163 -6.960 -3.746 1.00 . A A . 25 THR H 1 1 12 18849 1 1 25 THR HA H 18.064 -7.019 -1.506 1.00 . A A . 25 THR HA 1 1 12 18850 1 1 25 THR HB H 18.364 -8.707 -3.997 1.00 . A A . 25 THR HB 1 1 12 18851 1 1 25 THR HG1 H 17.996 -9.773 -1.416 1.00 . A A . 25 THR HG1 1 1 12 18852 1 1 25 THR HG21 H 20.512 -8.142 -3.156 1.00 . A A . 25 THR HG21 1 1 12 18853 1 1 25 THR HG22 H 20.172 -9.774 -2.581 1.00 . A A . 25 THR HG22 1 1 12 18854 1 1 25 THR HG23 H 20.004 -8.401 -1.488 1.00 . A A . 25 THR HG23 1 1 12 18855 1 1 25 THR N N 16.474 -7.065 -2.823 1.00 . A A . 25 THR N 1 1 12 18856 1 1 25 THR O O 18.511 -5.985 -4.555 1.00 . A A . 25 THR O 1 1 12 18857 1 1 25 THR OG1 O 17.635 -9.584 -2.286 1.00 . A A . 25 THR OG1 1 1 12 18858 1 1 26 LEU C C 21.101 -4.931 -4.504 1.00 . A A . 26 LEU C 1 1 12 18859 1 1 26 LEU CA C 20.377 -4.380 -3.279 1.00 . A A . 26 LEU CA 1 1 12 18860 1 1 26 LEU CB C 21.393 -3.823 -2.280 1.00 . A A . 26 LEU CB 1 1 12 18861 1 1 26 LEU CD1 C 21.986 -2.232 -0.436 1.00 . A A . 26 LEU CD1 1 1 12 18862 1 1 26 LEU CD2 C 20.074 -1.715 -1.964 1.00 . A A . 26 LEU CD2 1 1 12 18863 1 1 26 LEU CG C 20.851 -2.819 -1.262 1.00 . A A . 26 LEU CG 1 1 12 18864 1 1 26 LEU H H 19.659 -5.577 -1.688 1.00 . A A . 26 LEU H 1 1 12 18865 1 1 26 LEU HA H 19.719 -3.583 -3.593 1.00 . A A . 26 LEU HA 1 1 12 18866 1 1 26 LEU HB2 H 21.809 -4.656 -1.734 1.00 . A A . 26 LEU HB2 1 1 12 18867 1 1 26 LEU HB3 H 22.176 -3.336 -2.843 1.00 . A A . 26 LEU HB3 1 1 12 18868 1 1 26 LEU HD11 H 22.152 -1.207 -0.730 1.00 . A A . 26 LEU HD11 1 1 12 18869 1 1 26 LEU HD12 H 22.886 -2.805 -0.603 1.00 . A A . 26 LEU HD12 1 1 12 18870 1 1 26 LEU HD13 H 21.724 -2.269 0.611 1.00 . A A . 26 LEU HD13 1 1 12 18871 1 1 26 LEU HD21 H 19.133 -2.108 -2.320 1.00 . A A . 26 LEU HD21 1 1 12 18872 1 1 26 LEU HD22 H 20.649 -1.346 -2.801 1.00 . A A . 26 LEU HD22 1 1 12 18873 1 1 26 LEU HD23 H 19.888 -0.909 -1.270 1.00 . A A . 26 LEU HD23 1 1 12 18874 1 1 26 LEU HG H 20.176 -3.328 -0.588 1.00 . A A . 26 LEU HG 1 1 12 18875 1 1 26 LEU N N 19.561 -5.412 -2.649 1.00 . A A . 26 LEU N 1 1 12 18876 1 1 26 LEU O O 21.338 -6.132 -4.627 1.00 . A A . 26 LEU O 1 1 12 18877 1 1 27 PRO C C 19.699 -2.281 -5.427 1.00 . A A . 27 PRO C 1 1 12 18878 1 1 27 PRO CA C 21.185 -2.599 -5.296 1.00 . A A . 27 PRO CA 1 1 12 18879 1 1 27 PRO CB C 21.969 -1.975 -6.453 1.00 . A A . 27 PRO CB 1 1 12 18880 1 1 27 PRO CD C 22.170 -4.345 -6.684 1.00 . A A . 27 PRO CD 1 1 12 18881 1 1 27 PRO CG C 22.083 -3.063 -7.464 1.00 . A A . 27 PRO CG 1 1 12 18882 1 1 27 PRO HA H 21.554 -2.210 -4.358 1.00 . A A . 27 PRO HA 1 1 12 18883 1 1 27 PRO HB2 H 21.425 -1.126 -6.844 1.00 . A A . 27 PRO HB2 1 1 12 18884 1 1 27 PRO HB3 H 22.940 -1.657 -6.105 1.00 . A A . 27 PRO HB3 1 1 12 18885 1 1 27 PRO HD2 H 21.676 -5.145 -7.216 1.00 . A A . 27 PRO HD2 1 1 12 18886 1 1 27 PRO HD3 H 23.202 -4.599 -6.490 1.00 . A A . 27 PRO HD3 1 1 12 18887 1 1 27 PRO HG2 H 21.209 -3.068 -8.098 1.00 . A A . 27 PRO HG2 1 1 12 18888 1 1 27 PRO HG3 H 22.976 -2.922 -8.055 1.00 . A A . 27 PRO HG3 1 1 12 18889 1 1 27 PRO N N 21.463 -4.032 -5.432 1.00 . A A . 27 PRO N 1 1 12 18890 1 1 27 PRO O O 19.229 -1.255 -4.936 1.00 . A A . 27 PRO O 1 1 12 18891 1 1 28 ASP C C 16.876 -2.453 -5.014 1.00 . A A . 28 ASP C 1 1 12 18892 1 1 28 ASP CA C 17.533 -2.982 -6.285 1.00 . A A . 28 ASP CA 1 1 12 18893 1 1 28 ASP CB C 16.878 -4.300 -6.701 1.00 . A A . 28 ASP CB 1 1 12 18894 1 1 28 ASP CG C 16.860 -4.488 -8.206 1.00 . A A . 28 ASP CG 1 1 12 18895 1 1 28 ASP H H 19.399 -3.966 -6.459 1.00 . A A . 28 ASP H 1 1 12 18896 1 1 28 ASP HA H 17.396 -2.258 -7.074 1.00 . A A . 28 ASP HA 1 1 12 18897 1 1 28 ASP HB2 H 17.425 -5.121 -6.261 1.00 . A A . 28 ASP HB2 1 1 12 18898 1 1 28 ASP HB3 H 15.860 -4.318 -6.342 1.00 . A A . 28 ASP HB3 1 1 12 18899 1 1 28 ASP N N 18.966 -3.168 -6.091 1.00 . A A . 28 ASP N 1 1 12 18900 1 1 28 ASP O O 16.638 -3.203 -4.068 1.00 . A A . 28 ASP O 1 1 12 18901 1 1 28 ASP OD1 O 16.862 -3.471 -8.931 1.00 . A A . 28 ASP OD1 1 1 12 18902 1 1 28 ASP OD2 O 16.846 -5.652 -8.658 1.00 . A A . 28 ASP OD2 1 1 12 18903 1 1 29 ASN C C 14.610 0.077 -4.218 1.00 . A A . 29 ASN C 1 1 12 18904 1 1 29 ASN CA C 15.960 -0.526 -3.842 1.00 . A A . 29 ASN CA 1 1 12 18905 1 1 29 ASN CB C 16.874 0.558 -3.268 1.00 . A A . 29 ASN CB 1 1 12 18906 1 1 29 ASN CG C 17.223 1.621 -4.291 1.00 . A A . 29 ASN CG 1 1 12 18907 1 1 29 ASN H H 16.801 -0.609 -5.783 1.00 . A A . 29 ASN H 1 1 12 18908 1 1 29 ASN HA H 15.805 -1.288 -3.094 1.00 . A A . 29 ASN HA 1 1 12 18909 1 1 29 ASN HB2 H 16.376 1.036 -2.436 1.00 . A A . 29 ASN HB2 1 1 12 18910 1 1 29 ASN HB3 H 17.789 0.103 -2.921 1.00 . A A . 29 ASN HB3 1 1 12 18911 1 1 29 ASN HD21 H 18.903 2.044 -3.314 1.00 . A A . 29 ASN HD21 1 1 12 18912 1 1 29 ASN HD22 H 18.611 2.972 -4.742 1.00 . A A . 29 ASN HD22 1 1 12 18913 1 1 29 ASN N N 16.587 -1.156 -4.999 1.00 . A A . 29 ASN N 1 1 12 18914 1 1 29 ASN ND2 N 18.361 2.279 -4.096 1.00 . A A . 29 ASN ND2 1 1 12 18915 1 1 29 ASN O O 14.131 1.005 -3.566 1.00 . A A . 29 ASN O 1 1 12 18916 1 1 29 ASN OD1 O 16.480 1.849 -5.245 1.00 . A A . 29 ASN OD1 1 1 12 18917 1 1 30 GLU C C 11.672 -1.091 -5.732 1.00 . A A . 30 GLU C 1 1 12 18918 1 1 30 GLU CA C 12.707 0.030 -5.734 1.00 . A A . 30 GLU CA 1 1 12 18919 1 1 30 GLU CB C 12.831 0.621 -7.140 1.00 . A A . 30 GLU CB 1 1 12 18920 1 1 30 GLU CD C 14.080 2.179 -8.687 1.00 . A A . 30 GLU CD 1 1 12 18921 1 1 30 GLU CG C 13.979 1.605 -7.287 1.00 . A A . 30 GLU CG 1 1 12 18922 1 1 30 GLU H H 14.434 -1.194 -5.752 1.00 . A A . 30 GLU H 1 1 12 18923 1 1 30 GLU HA H 12.382 0.804 -5.056 1.00 . A A . 30 GLU HA 1 1 12 18924 1 1 30 GLU HB2 H 12.981 -0.184 -7.844 1.00 . A A . 30 GLU HB2 1 1 12 18925 1 1 30 GLU HB3 H 11.912 1.134 -7.384 1.00 . A A . 30 GLU HB3 1 1 12 18926 1 1 30 GLU HG2 H 13.832 2.418 -6.592 1.00 . A A . 30 GLU HG2 1 1 12 18927 1 1 30 GLU HG3 H 14.904 1.097 -7.055 1.00 . A A . 30 GLU HG3 1 1 12 18928 1 1 30 GLU N N 14.002 -0.456 -5.273 1.00 . A A . 30 GLU N 1 1 12 18929 1 1 30 GLU O O 11.927 -2.188 -6.229 1.00 . A A . 30 GLU O 1 1 12 18930 1 1 30 GLU OE1 O 14.632 1.493 -9.572 1.00 . A A . 30 GLU OE1 1 1 12 18931 1 1 30 GLU OE2 O 13.605 3.315 -8.897 1.00 . A A . 30 GLU OE2 1 1 12 18932 1 1 31 VAL C C 8.084 -1.162 -5.451 1.00 . A A . 31 VAL C 1 1 12 18933 1 1 31 VAL CA C 9.428 -1.791 -5.100 1.00 . A A . 31 VAL CA 1 1 12 18934 1 1 31 VAL CB C 9.334 -2.425 -3.700 1.00 . A A . 31 VAL CB 1 1 12 18935 1 1 31 VAL CG1 C 9.361 -1.350 -2.624 1.00 . A A . 31 VAL CG1 1 1 12 18936 1 1 31 VAL CG2 C 8.079 -3.277 -3.583 1.00 . A A . 31 VAL CG2 1 1 12 18937 1 1 31 VAL H H 10.358 0.084 -4.788 1.00 . A A . 31 VAL H 1 1 12 18938 1 1 31 VAL HA H 9.645 -2.573 -5.813 1.00 . A A . 31 VAL HA 1 1 12 18939 1 1 31 VAL HB H 10.193 -3.066 -3.559 1.00 . A A . 31 VAL HB 1 1 12 18940 1 1 31 VAL HG11 H 10.382 -1.047 -2.444 1.00 . A A . 31 VAL HG11 1 1 12 18941 1 1 31 VAL HG12 H 8.783 -0.499 -2.951 1.00 . A A . 31 VAL HG12 1 1 12 18942 1 1 31 VAL HG13 H 8.938 -1.744 -1.711 1.00 . A A . 31 VAL HG13 1 1 12 18943 1 1 31 VAL HG21 H 8.055 -3.993 -4.391 1.00 . A A . 31 VAL HG21 1 1 12 18944 1 1 31 VAL HG22 H 8.085 -3.801 -2.638 1.00 . A A . 31 VAL HG22 1 1 12 18945 1 1 31 VAL HG23 H 7.207 -2.643 -3.637 1.00 . A A . 31 VAL HG23 1 1 12 18946 1 1 31 VAL N N 10.502 -0.808 -5.167 1.00 . A A . 31 VAL N 1 1 12 18947 1 1 31 VAL O O 7.814 -0.014 -5.098 1.00 . A A . 31 VAL O 1 1 12 18948 1 1 32 GLU C C 4.824 -2.228 -5.853 1.00 . A A . 32 GLU C 1 1 12 18949 1 1 32 GLU CA C 5.929 -1.437 -6.548 1.00 . A A . 32 GLU CA 1 1 12 18950 1 1 32 GLU CB C 5.764 -1.535 -8.066 1.00 . A A . 32 GLU CB 1 1 12 18951 1 1 32 GLU CD C 4.255 -0.989 -10.017 1.00 . A A . 32 GLU CD 1 1 12 18952 1 1 32 GLU CG C 4.337 -1.316 -8.539 1.00 . A A . 32 GLU CG 1 1 12 18953 1 1 32 GLU H H 7.518 -2.828 -6.401 1.00 . A A . 32 GLU H 1 1 12 18954 1 1 32 GLU HA H 5.853 -0.402 -6.253 1.00 . A A . 32 GLU HA 1 1 12 18955 1 1 32 GLU HB2 H 6.394 -0.793 -8.533 1.00 . A A . 32 GLU HB2 1 1 12 18956 1 1 32 GLU HB3 H 6.081 -2.516 -8.388 1.00 . A A . 32 GLU HB3 1 1 12 18957 1 1 32 GLU HG2 H 3.768 -2.215 -8.353 1.00 . A A . 32 GLU HG2 1 1 12 18958 1 1 32 GLU HG3 H 3.907 -0.498 -7.980 1.00 . A A . 32 GLU HG3 1 1 12 18959 1 1 32 GLU N N 7.245 -1.922 -6.149 1.00 . A A . 32 GLU N 1 1 12 18960 1 1 32 GLU O O 4.630 -3.414 -6.124 1.00 . A A . 32 GLU O 1 1 12 18961 1 1 32 GLU OE1 O 5.259 -0.495 -10.572 1.00 . A A . 32 GLU OE1 1 1 12 18962 1 1 32 GLU OE2 O 3.187 -1.227 -10.619 1.00 . A A . 32 GLU OE2 1 1 12 18963 1 1 33 LEU C C 1.663 -1.813 -4.802 1.00 . A A . 33 LEU C 1 1 12 18964 1 1 33 LEU CA C 3.018 -2.204 -4.222 1.00 . A A . 33 LEU CA 1 1 12 18965 1 1 33 LEU CB C 3.082 -1.820 -2.742 1.00 . A A . 33 LEU CB 1 1 12 18966 1 1 33 LEU CD1 C 4.587 -0.928 -0.947 1.00 . A A . 33 LEU CD1 1 1 12 18967 1 1 33 LEU CD2 C 4.676 -3.351 -1.560 1.00 . A A . 33 LEU CD2 1 1 12 18968 1 1 33 LEU CG C 4.453 -1.938 -2.077 1.00 . A A . 33 LEU CG 1 1 12 18969 1 1 33 LEU H H 4.305 -0.621 -4.784 1.00 . A A . 33 LEU H 1 1 12 18970 1 1 33 LEU HA H 3.141 -3.273 -4.314 1.00 . A A . 33 LEU HA 1 1 12 18971 1 1 33 LEU HB2 H 2.758 -0.795 -2.653 1.00 . A A . 33 LEU HB2 1 1 12 18972 1 1 33 LEU HB3 H 2.396 -2.461 -2.206 1.00 . A A . 33 LEU HB3 1 1 12 18973 1 1 33 LEU HD11 H 4.145 -1.333 -0.049 1.00 . A A . 33 LEU HD11 1 1 12 18974 1 1 33 LEU HD12 H 4.078 -0.015 -1.219 1.00 . A A . 33 LEU HD12 1 1 12 18975 1 1 33 LEU HD13 H 5.632 -0.719 -0.773 1.00 . A A . 33 LEU HD13 1 1 12 18976 1 1 33 LEU HD21 H 3.724 -3.847 -1.446 1.00 . A A . 33 LEU HD21 1 1 12 18977 1 1 33 LEU HD22 H 5.177 -3.310 -0.604 1.00 . A A . 33 LEU HD22 1 1 12 18978 1 1 33 LEU HD23 H 5.286 -3.899 -2.263 1.00 . A A . 33 LEU HD23 1 1 12 18979 1 1 33 LEU HG H 5.221 -1.723 -2.808 1.00 . A A . 33 LEU HG 1 1 12 18980 1 1 33 LEU N N 4.104 -1.564 -4.957 1.00 . A A . 33 LEU N 1 1 12 18981 1 1 33 LEU O O 1.457 -0.671 -5.213 1.00 . A A . 33 LEU O 1 1 12 18982 1 1 34 LYS C C -1.662 -2.863 -4.319 1.00 . A A . 34 LYS C 1 1 12 18983 1 1 34 LYS CA C -0.598 -2.525 -5.358 1.00 . A A . 34 LYS CA 1 1 12 18984 1 1 34 LYS CB C -0.828 -3.352 -6.626 1.00 . A A . 34 LYS CB 1 1 12 18985 1 1 34 LYS CD C -1.986 -3.244 -8.852 1.00 . A A . 34 LYS CD 1 1 12 18986 1 1 34 LYS CE C -3.320 -3.062 -9.560 1.00 . A A . 34 LYS CE 1 1 12 18987 1 1 34 LYS CG C -2.111 -2.999 -7.358 1.00 . A A . 34 LYS CG 1 1 12 18988 1 1 34 LYS H H 0.964 -3.660 -4.490 1.00 . A A . 34 LYS H 1 1 12 18989 1 1 34 LYS HA H -0.672 -1.477 -5.604 1.00 . A A . 34 LYS HA 1 1 12 18990 1 1 34 LYS HB2 H 0.002 -3.194 -7.300 1.00 . A A . 34 LYS HB2 1 1 12 18991 1 1 34 LYS HB3 H -0.867 -4.397 -6.357 1.00 . A A . 34 LYS HB3 1 1 12 18992 1 1 34 LYS HD2 H -1.275 -2.544 -9.265 1.00 . A A . 34 LYS HD2 1 1 12 18993 1 1 34 LYS HD3 H -1.637 -4.254 -9.014 1.00 . A A . 34 LYS HD3 1 1 12 18994 1 1 34 LYS HE2 H -3.788 -2.161 -9.193 1.00 . A A . 34 LYS HE2 1 1 12 18995 1 1 34 LYS HE3 H -3.140 -2.968 -10.621 1.00 . A A . 34 LYS HE3 1 1 12 18996 1 1 34 LYS HG2 H -2.915 -3.607 -6.970 1.00 . A A . 34 LYS HG2 1 1 12 18997 1 1 34 LYS HG3 H -2.334 -1.955 -7.191 1.00 . A A . 34 LYS HG3 1 1 12 18998 1 1 34 LYS HZ1 H -3.683 -5.073 -9.126 1.00 . A A . 34 LYS HZ1 1 1 12 18999 1 1 34 LYS HZ2 H -4.824 -4.380 -10.164 1.00 . A A . 34 LYS HZ2 1 1 12 19000 1 1 34 LYS HZ3 H -4.854 -4.017 -8.512 1.00 . A A . 34 LYS HZ3 1 1 12 19001 1 1 34 LYS N N 0.740 -2.769 -4.832 1.00 . A A . 34 LYS N 1 1 12 19002 1 1 34 LYS NZ N -4.235 -4.214 -9.324 1.00 . A A . 34 LYS NZ 1 1 12 19003 1 1 34 LYS O O -1.558 -3.866 -3.615 1.00 . A A . 34 LYS O 1 1 12 19004 1 1 35 ALA C C -5.011 -2.774 -3.974 1.00 . A A . 35 ALA C 1 1 12 19005 1 1 35 ALA CA C -3.768 -2.229 -3.278 1.00 . A A . 35 ALA CA 1 1 12 19006 1 1 35 ALA CB C -4.093 -0.932 -2.552 1.00 . A A . 35 ALA CB 1 1 12 19007 1 1 35 ALA H H -2.710 -1.235 -4.818 1.00 . A A . 35 ALA H 1 1 12 19008 1 1 35 ALA HA H -3.434 -2.950 -2.545 1.00 . A A . 35 ALA HA 1 1 12 19009 1 1 35 ALA HB1 H -4.169 -1.124 -1.491 1.00 . A A . 35 ALA HB1 1 1 12 19010 1 1 35 ALA HB2 H -3.309 -0.212 -2.733 1.00 . A A . 35 ALA HB2 1 1 12 19011 1 1 35 ALA HB3 H -5.032 -0.542 -2.915 1.00 . A A . 35 ALA HB3 1 1 12 19012 1 1 35 ALA N N -2.684 -2.018 -4.229 1.00 . A A . 35 ALA N 1 1 12 19013 1 1 35 ALA O O -5.455 -2.232 -4.987 1.00 . A A . 35 ALA O 1 1 12 19014 1 1 36 PHE C C -7.974 -4.231 -3.104 1.00 . A A . 36 PHE C 1 1 12 19015 1 1 36 PHE CA C -6.759 -4.468 -3.996 1.00 . A A . 36 PHE CA 1 1 12 19016 1 1 36 PHE CB C -6.537 -5.969 -4.188 1.00 . A A . 36 PHE CB 1 1 12 19017 1 1 36 PHE CD1 C -6.230 -6.461 -6.629 1.00 . A A . 36 PHE CD1 1 1 12 19018 1 1 36 PHE CD2 C -4.304 -6.454 -5.224 1.00 . A A . 36 PHE CD2 1 1 12 19019 1 1 36 PHE CE1 C -5.438 -6.766 -7.720 1.00 . A A . 36 PHE CE1 1 1 12 19020 1 1 36 PHE CE2 C -3.507 -6.759 -6.312 1.00 . A A . 36 PHE CE2 1 1 12 19021 1 1 36 PHE CG C -5.673 -6.301 -5.371 1.00 . A A . 36 PHE CG 1 1 12 19022 1 1 36 PHE CZ C -4.075 -6.916 -7.561 1.00 . A A . 36 PHE CZ 1 1 12 19023 1 1 36 PHE H H -5.167 -4.235 -2.619 1.00 . A A . 36 PHE H 1 1 12 19024 1 1 36 PHE HA H -6.939 -4.013 -4.958 1.00 . A A . 36 PHE HA 1 1 12 19025 1 1 36 PHE HB2 H -6.060 -6.371 -3.306 1.00 . A A . 36 PHE HB2 1 1 12 19026 1 1 36 PHE HB3 H -7.492 -6.452 -4.327 1.00 . A A . 36 PHE HB3 1 1 12 19027 1 1 36 PHE HD1 H -7.298 -6.344 -6.755 1.00 . A A . 36 PHE HD1 1 1 12 19028 1 1 36 PHE HD2 H -3.858 -6.332 -4.248 1.00 . A A . 36 PHE HD2 1 1 12 19029 1 1 36 PHE HE1 H -5.886 -6.889 -8.695 1.00 . A A . 36 PHE HE1 1 1 12 19030 1 1 36 PHE HE2 H -2.441 -6.876 -6.184 1.00 . A A . 36 PHE HE2 1 1 12 19031 1 1 36 PHE HZ H -3.454 -7.154 -8.412 1.00 . A A . 36 PHE HZ 1 1 12 19032 1 1 36 PHE N N -5.568 -3.849 -3.426 1.00 . A A . 36 PHE N 1 1 12 19033 1 1 36 PHE O O -7.979 -4.604 -1.930 1.00 . A A . 36 PHE O 1 1 12 19034 1 1 37 VAL C C -11.382 -4.187 -3.419 1.00 . A A . 37 VAL C 1 1 12 19035 1 1 37 VAL CA C -10.226 -3.324 -2.927 1.00 . A A . 37 VAL CA 1 1 12 19036 1 1 37 VAL CB C -10.620 -1.840 -3.046 1.00 . A A . 37 VAL CB 1 1 12 19037 1 1 37 VAL CG1 C -11.935 -1.577 -2.328 1.00 . A A . 37 VAL CG1 1 1 12 19038 1 1 37 VAL CG2 C -9.516 -0.949 -2.496 1.00 . A A . 37 VAL CG2 1 1 12 19039 1 1 37 VAL H H -8.940 -3.337 -4.609 1.00 . A A . 37 VAL H 1 1 12 19040 1 1 37 VAL HA H -10.043 -3.543 -1.885 1.00 . A A . 37 VAL HA 1 1 12 19041 1 1 37 VAL HB H -10.754 -1.606 -4.092 1.00 . A A . 37 VAL HB 1 1 12 19042 1 1 37 VAL HG11 H -12.755 -1.919 -2.942 1.00 . A A . 37 VAL HG11 1 1 12 19043 1 1 37 VAL HG12 H -11.943 -2.107 -1.386 1.00 . A A . 37 VAL HG12 1 1 12 19044 1 1 37 VAL HG13 H -12.040 -0.518 -2.146 1.00 . A A . 37 VAL HG13 1 1 12 19045 1 1 37 VAL HG21 H -8.559 -1.303 -2.851 1.00 . A A . 37 VAL HG21 1 1 12 19046 1 1 37 VAL HG22 H -9.671 0.066 -2.831 1.00 . A A . 37 VAL HG22 1 1 12 19047 1 1 37 VAL HG23 H -9.533 -0.979 -1.417 1.00 . A A . 37 VAL HG23 1 1 12 19048 1 1 37 VAL N N -9.004 -3.610 -3.670 1.00 . A A . 37 VAL N 1 1 12 19049 1 1 37 VAL O O -11.798 -4.086 -4.572 1.00 . A A . 37 VAL O 1 1 12 19050 1 1 38 ALA C C -14.225 -5.629 -2.003 1.00 . A A . 38 ALA C 1 1 12 19051 1 1 38 ALA CA C -13.009 -5.914 -2.878 1.00 . A A . 38 ALA CA 1 1 12 19052 1 1 38 ALA CB C -12.590 -7.370 -2.744 1.00 . A A . 38 ALA CB 1 1 12 19053 1 1 38 ALA H H -11.523 -5.068 -1.630 1.00 . A A . 38 ALA H 1 1 12 19054 1 1 38 ALA HA H -13.271 -5.733 -3.910 1.00 . A A . 38 ALA HA 1 1 12 19055 1 1 38 ALA HB1 H -12.999 -7.780 -1.832 1.00 . A A . 38 ALA HB1 1 1 12 19056 1 1 38 ALA HB2 H -12.960 -7.930 -3.590 1.00 . A A . 38 ALA HB2 1 1 12 19057 1 1 38 ALA HB3 H -11.512 -7.433 -2.715 1.00 . A A . 38 ALA HB3 1 1 12 19058 1 1 38 ALA N N -11.898 -5.034 -2.535 1.00 . A A . 38 ALA N 1 1 12 19059 1 1 38 ALA O O -14.132 -5.544 -0.778 1.00 . A A . 38 ALA O 1 1 12 19060 1 1 39 PRO C C -14.857 -4.401 -4.818 1.00 . A A . 39 PRO C 1 1 12 19061 1 1 39 PRO CA C -15.515 -5.575 -4.101 1.00 . A A . 39 PRO CA 1 1 12 19062 1 1 39 PRO CB C -17.029 -5.562 -4.332 1.00 . A A . 39 PRO CB 1 1 12 19063 1 1 39 PRO CD C -16.685 -5.196 -1.994 1.00 . A A . 39 PRO CD 1 1 12 19064 1 1 39 PRO CG C -17.586 -4.851 -3.147 1.00 . A A . 39 PRO CG 1 1 12 19065 1 1 39 PRO HA H -15.101 -6.501 -4.472 1.00 . A A . 39 PRO HA 1 1 12 19066 1 1 39 PRO HB2 H -17.251 -5.036 -5.250 1.00 . A A . 39 PRO HB2 1 1 12 19067 1 1 39 PRO HB3 H -17.396 -6.575 -4.392 1.00 . A A . 39 PRO HB3 1 1 12 19068 1 1 39 PRO HD2 H -16.602 -4.360 -1.316 1.00 . A A . 39 PRO HD2 1 1 12 19069 1 1 39 PRO HD3 H -17.053 -6.070 -1.476 1.00 . A A . 39 PRO HD3 1 1 12 19070 1 1 39 PRO HG2 H -17.580 -3.786 -3.322 1.00 . A A . 39 PRO HG2 1 1 12 19071 1 1 39 PRO HG3 H -18.591 -5.194 -2.953 1.00 . A A . 39 PRO HG3 1 1 12 19072 1 1 39 PRO N N -15.393 -5.477 -2.643 1.00 . A A . 39 PRO N 1 1 12 19073 1 1 39 PRO O O -14.622 -3.351 -4.222 1.00 . A A . 39 PRO O 1 1 12 19074 1 1 40 ALA C C -14.941 -2.463 -7.282 1.00 . A A . 40 ALA C 1 1 12 19075 1 1 40 ALA CA C -13.934 -3.543 -6.899 1.00 . A A . 40 ALA CA 1 1 12 19076 1 1 40 ALA CB C -13.300 -4.141 -8.146 1.00 . A A . 40 ALA CB 1 1 12 19077 1 1 40 ALA H H -14.775 -5.447 -6.520 1.00 . A A . 40 ALA H 1 1 12 19078 1 1 40 ALA HA H -13.150 -3.095 -6.306 1.00 . A A . 40 ALA HA 1 1 12 19079 1 1 40 ALA HB1 H -14.027 -4.753 -8.660 1.00 . A A . 40 ALA HB1 1 1 12 19080 1 1 40 ALA HB2 H -12.972 -3.347 -8.800 1.00 . A A . 40 ALA HB2 1 1 12 19081 1 1 40 ALA HB3 H -12.454 -4.748 -7.863 1.00 . A A . 40 ALA HB3 1 1 12 19082 1 1 40 ALA N N -14.563 -4.587 -6.101 1.00 . A A . 40 ALA N 1 1 12 19083 1 1 40 ALA O O -16.112 -2.737 -7.545 1.00 . A A . 40 ALA O 1 1 12 19084 1 1 41 PRO C C -15.714 -0.054 -9.136 1.00 . A A . 41 PRO C 1 1 12 19085 1 1 41 PRO CA C -15.321 -0.058 -7.662 1.00 . A A . 41 PRO CA 1 1 12 19086 1 1 41 PRO CB C -14.433 1.147 -7.342 1.00 . A A . 41 PRO CB 1 1 12 19087 1 1 41 PRO CD C -13.092 -0.804 -7.011 1.00 . A A . 41 PRO CD 1 1 12 19088 1 1 41 PRO CG C -13.040 0.631 -7.456 1.00 . A A . 41 PRO CG 1 1 12 19089 1 1 41 PRO HA H -16.213 -0.022 -7.053 1.00 . A A . 41 PRO HA 1 1 12 19090 1 1 41 PRO HB2 H -14.622 1.936 -8.056 1.00 . A A . 41 PRO HB2 1 1 12 19091 1 1 41 PRO HB3 H -14.644 1.499 -6.344 1.00 . A A . 41 PRO HB3 1 1 12 19092 1 1 41 PRO HD2 H -12.388 -1.399 -7.573 1.00 . A A . 41 PRO HD2 1 1 12 19093 1 1 41 PRO HD3 H -12.892 -0.879 -5.953 1.00 . A A . 41 PRO HD3 1 1 12 19094 1 1 41 PRO HG2 H -12.707 0.695 -8.480 1.00 . A A . 41 PRO HG2 1 1 12 19095 1 1 41 PRO HG3 H -12.385 1.199 -6.811 1.00 . A A . 41 PRO HG3 1 1 12 19096 1 1 41 PRO N N -14.477 -1.205 -7.313 1.00 . A A . 41 PRO N 1 1 12 19097 1 1 41 PRO O O -15.006 -0.585 -9.993 1.00 . A A . 41 PRO O 1 1 12 19098 1 1 42 PRO C C -16.544 1.575 -11.683 1.00 . A A . 42 PRO C 1 1 12 19099 1 1 42 PRO CA C -17.380 0.645 -10.811 1.00 . A A . 42 PRO CA 1 1 12 19100 1 1 42 PRO CB C -18.791 1.210 -10.627 1.00 . A A . 42 PRO CB 1 1 12 19101 1 1 42 PRO CD C -17.762 1.211 -8.469 1.00 . A A . 42 PRO CD 1 1 12 19102 1 1 42 PRO CG C -18.735 1.957 -9.339 1.00 . A A . 42 PRO CG 1 1 12 19103 1 1 42 PRO HA H -17.437 -0.328 -11.276 1.00 . A A . 42 PRO HA 1 1 12 19104 1 1 42 PRO HB2 H -19.030 1.864 -11.454 1.00 . A A . 42 PRO HB2 1 1 12 19105 1 1 42 PRO HB3 H -19.503 0.400 -10.583 1.00 . A A . 42 PRO HB3 1 1 12 19106 1 1 42 PRO HD2 H -17.214 1.897 -7.841 1.00 . A A . 42 PRO HD2 1 1 12 19107 1 1 42 PRO HD3 H -18.279 0.477 -7.868 1.00 . A A . 42 PRO HD3 1 1 12 19108 1 1 42 PRO HG2 H -18.387 2.964 -9.513 1.00 . A A . 42 PRO HG2 1 1 12 19109 1 1 42 PRO HG3 H -19.713 1.971 -8.881 1.00 . A A . 42 PRO HG3 1 1 12 19110 1 1 42 PRO N N -16.868 0.557 -9.440 1.00 . A A . 42 PRO N 1 1 12 19111 1 1 42 PRO O O -15.451 1.990 -11.296 1.00 . A A . 42 PRO O 1 1 12 19112 1 1 43 VAL C C -16.504 4.242 -13.369 1.00 . A A . 43 VAL C 1 1 12 19113 1 1 43 VAL CA C -16.366 2.783 -13.789 1.00 . A A . 43 VAL CA 1 1 12 19114 1 1 43 VAL CB C -16.897 2.621 -15.226 1.00 . A A . 43 VAL CB 1 1 12 19115 1 1 43 VAL CG1 C -18.370 2.991 -15.295 1.00 . A A . 43 VAL CG1 1 1 12 19116 1 1 43 VAL CG2 C -16.081 3.465 -16.193 1.00 . A A . 43 VAL CG2 1 1 12 19117 1 1 43 VAL H H -17.939 1.538 -13.115 1.00 . A A . 43 VAL H 1 1 12 19118 1 1 43 VAL HA H -15.319 2.514 -13.782 1.00 . A A . 43 VAL HA 1 1 12 19119 1 1 43 VAL HB H -16.795 1.585 -15.511 1.00 . A A . 43 VAL HB 1 1 12 19120 1 1 43 VAL HG11 H -18.835 2.800 -14.339 1.00 . A A . 43 VAL HG11 1 1 12 19121 1 1 43 VAL HG12 H -18.468 4.039 -15.541 1.00 . A A . 43 VAL HG12 1 1 12 19122 1 1 43 VAL HG13 H -18.855 2.396 -16.055 1.00 . A A . 43 VAL HG13 1 1 12 19123 1 1 43 VAL HG21 H -16.125 3.026 -17.179 1.00 . A A . 43 VAL HG21 1 1 12 19124 1 1 43 VAL HG22 H -16.485 4.467 -16.227 1.00 . A A . 43 VAL HG22 1 1 12 19125 1 1 43 VAL HG23 H -15.054 3.503 -15.861 1.00 . A A . 43 VAL HG23 1 1 12 19126 1 1 43 VAL N N -17.064 1.900 -12.862 1.00 . A A . 43 VAL N 1 1 12 19127 1 1 43 VAL O O -15.658 5.074 -13.694 1.00 . A A . 43 VAL O 1 1 12 19128 1 1 44 GLU C C -17.182 6.139 -10.817 1.00 . A A . 44 GLU C 1 1 12 19129 1 1 44 GLU CA C -17.826 5.903 -12.179 1.00 . A A . 44 GLU CA 1 1 12 19130 1 1 44 GLU CB C -19.331 6.170 -12.097 1.00 . A A . 44 GLU CB 1 1 12 19131 1 1 44 GLU CD C -19.940 7.685 -14.025 1.00 . A A . 44 GLU CD 1 1 12 19132 1 1 44 GLU CG C -20.004 6.281 -13.455 1.00 . A A . 44 GLU CG 1 1 12 19133 1 1 44 GLU H H -18.216 3.836 -12.417 1.00 . A A . 44 GLU H 1 1 12 19134 1 1 44 GLU HA H -17.388 6.583 -12.894 1.00 . A A . 44 GLU HA 1 1 12 19135 1 1 44 GLU HB2 H -19.798 5.364 -11.551 1.00 . A A . 44 GLU HB2 1 1 12 19136 1 1 44 GLU HB3 H -19.491 7.095 -11.563 1.00 . A A . 44 GLU HB3 1 1 12 19137 1 1 44 GLU HG2 H -19.514 5.608 -14.142 1.00 . A A . 44 GLU HG2 1 1 12 19138 1 1 44 GLU HG3 H -21.041 5.998 -13.352 1.00 . A A . 44 GLU HG3 1 1 12 19139 1 1 44 GLU N N -17.577 4.544 -12.644 1.00 . A A . 44 GLU N 1 1 12 19140 1 1 44 GLU O O -16.200 6.873 -10.699 1.00 . A A . 44 GLU O 1 1 12 19141 1 1 44 GLU OE1 O -18.943 8.389 -13.759 1.00 . A A . 44 GLU OE1 1 1 12 19142 1 1 44 GLU OE2 O -20.886 8.079 -14.737 1.00 . A A . 44 GLU OE2 1 1 12 19143 1 1 45 THR C C -15.845 5.018 -8.301 1.00 . A A . 45 THR C 1 1 12 19144 1 1 45 THR CA C -17.224 5.654 -8.432 1.00 . A A . 45 THR CA 1 1 12 19145 1 1 45 THR CB C -18.171 5.015 -7.399 1.00 . A A . 45 THR CB 1 1 12 19146 1 1 45 THR CG2 C -17.560 5.056 -6.006 1.00 . A A . 45 THR CG2 1 1 12 19147 1 1 45 THR H H -18.522 4.941 -9.944 1.00 . A A . 45 THR H 1 1 12 19148 1 1 45 THR HA H -17.146 6.709 -8.214 1.00 . A A . 45 THR HA 1 1 12 19149 1 1 45 THR HB H -18.335 3.983 -7.673 1.00 . A A . 45 THR HB 1 1 12 19150 1 1 45 THR HG1 H -19.702 5.871 -8.299 1.00 . A A . 45 THR HG1 1 1 12 19151 1 1 45 THR HG21 H -18.338 5.226 -5.277 1.00 . A A . 45 THR HG21 1 1 12 19152 1 1 45 THR HG22 H -16.837 5.856 -5.954 1.00 . A A . 45 THR HG22 1 1 12 19153 1 1 45 THR HG23 H -17.072 4.116 -5.800 1.00 . A A . 45 THR HG23 1 1 12 19154 1 1 45 THR N N -17.742 5.512 -9.787 1.00 . A A . 45 THR N 1 1 12 19155 1 1 45 THR O O -15.627 3.885 -8.732 1.00 . A A . 45 THR O 1 1 12 19156 1 1 45 THR OG1 O -19.427 5.702 -7.395 1.00 . A A . 45 THR OG1 1 1 12 19157 1 1 46 THR C C -13.077 5.496 -6.086 1.00 . A A . 46 THR C 1 1 12 19158 1 1 46 THR CA C -13.554 5.263 -7.514 1.00 . A A . 46 THR CA 1 1 12 19159 1 1 46 THR CB C -12.572 5.941 -8.488 1.00 . A A . 46 THR CB 1 1 12 19160 1 1 46 THR CG2 C -12.766 5.418 -9.904 1.00 . A A . 46 THR CG2 1 1 12 19161 1 1 46 THR H H -15.148 6.650 -7.380 1.00 . A A . 46 THR H 1 1 12 19162 1 1 46 THR HA H -13.553 4.201 -7.716 1.00 . A A . 46 THR HA 1 1 12 19163 1 1 46 THR HB H -11.563 5.717 -8.172 1.00 . A A . 46 THR HB 1 1 12 19164 1 1 46 THR HG1 H -13.703 7.557 -8.504 1.00 . A A . 46 THR HG1 1 1 12 19165 1 1 46 THR HG21 H -13.811 5.204 -10.069 1.00 . A A . 46 THR HG21 1 1 12 19166 1 1 46 THR HG22 H -12.188 4.515 -10.036 1.00 . A A . 46 THR HG22 1 1 12 19167 1 1 46 THR HG23 H -12.436 6.164 -10.611 1.00 . A A . 46 THR HG23 1 1 12 19168 1 1 46 THR N N -14.913 5.754 -7.702 1.00 . A A . 46 THR N 1 1 12 19169 1 1 46 THR O O -13.205 6.597 -5.550 1.00 . A A . 46 THR O 1 1 12 19170 1 1 46 THR OG1 O -12.764 7.360 -8.468 1.00 . A A . 46 THR OG1 1 1 12 19171 1 1 47 TYR C C -10.737 5.347 -4.046 1.00 . A A . 47 TYR C 1 1 12 19172 1 1 47 TYR CA C -12.033 4.545 -4.104 1.00 . A A . 47 TYR CA 1 1 12 19173 1 1 47 TYR CB C -11.807 3.146 -3.527 1.00 . A A . 47 TYR CB 1 1 12 19174 1 1 47 TYR CD1 C -14.274 2.801 -3.113 1.00 . A A . 47 TYR CD1 1 1 12 19175 1 1 47 TYR CD2 C -13.000 0.956 -3.924 1.00 . A A . 47 TYR CD2 1 1 12 19176 1 1 47 TYR CE1 C -15.412 2.017 -3.105 1.00 . A A . 47 TYR CE1 1 1 12 19177 1 1 47 TYR CE2 C -14.133 0.166 -3.921 1.00 . A A . 47 TYR CE2 1 1 12 19178 1 1 47 TYR CG C -13.050 2.285 -3.521 1.00 . A A . 47 TYR CG 1 1 12 19179 1 1 47 TYR CZ C -15.336 0.701 -3.510 1.00 . A A . 47 TYR CZ 1 1 12 19180 1 1 47 TYR H H -12.454 3.601 -5.951 1.00 . A A . 47 TYR H 1 1 12 19181 1 1 47 TYR HA H -12.783 5.050 -3.514 1.00 . A A . 47 TYR HA 1 1 12 19182 1 1 47 TYR HB2 H -11.056 2.639 -4.114 1.00 . A A . 47 TYR HB2 1 1 12 19183 1 1 47 TYR HB3 H -11.460 3.237 -2.508 1.00 . A A . 47 TYR HB3 1 1 12 19184 1 1 47 TYR HD1 H -14.329 3.832 -2.797 1.00 . A A . 47 TYR HD1 1 1 12 19185 1 1 47 TYR HD2 H -12.056 0.540 -4.245 1.00 . A A . 47 TYR HD2 1 1 12 19186 1 1 47 TYR HE1 H -16.354 2.436 -2.784 1.00 . A A . 47 TYR HE1 1 1 12 19187 1 1 47 TYR HE2 H -14.075 -0.865 -4.237 1.00 . A A . 47 TYR HE2 1 1 12 19188 1 1 47 TYR HH H -16.844 -0.095 -2.622 1.00 . A A . 47 TYR HH 1 1 12 19189 1 1 47 TYR N N -12.528 4.453 -5.473 1.00 . A A . 47 TYR N 1 1 12 19190 1 1 47 TYR O O -10.054 5.519 -5.055 1.00 . A A . 47 TYR O 1 1 12 19191 1 1 47 TYR OH O -16.468 -0.082 -3.505 1.00 . A A . 47 TYR OH 1 1 12 19192 1 1 48 ASN C C -8.108 5.789 -1.979 1.00 . A A . 48 ASN C 1 1 12 19193 1 1 48 ASN CA C -9.190 6.620 -2.663 1.00 . A A . 48 ASN CA 1 1 12 19194 1 1 48 ASN CB C -9.491 7.870 -1.834 1.00 . A A . 48 ASN CB 1 1 12 19195 1 1 48 ASN CG C -10.270 8.909 -2.616 1.00 . A A . 48 ASN CG 1 1 12 19196 1 1 48 ASN H H -10.989 5.664 -2.088 1.00 . A A . 48 ASN H 1 1 12 19197 1 1 48 ASN HA H -8.833 6.922 -3.637 1.00 . A A . 48 ASN HA 1 1 12 19198 1 1 48 ASN HB2 H -10.073 7.588 -0.968 1.00 . A A . 48 ASN HB2 1 1 12 19199 1 1 48 ASN HB3 H -8.561 8.312 -1.509 1.00 . A A . 48 ASN HB3 1 1 12 19200 1 1 48 ASN HD21 H -8.765 9.105 -3.901 1.00 . A A . 48 ASN HD21 1 1 12 19201 1 1 48 ASN HD22 H -10.148 10.096 -4.206 1.00 . A A . 48 ASN HD22 1 1 12 19202 1 1 48 ASN N N -10.404 5.835 -2.855 1.00 . A A . 48 ASN N 1 1 12 19203 1 1 48 ASN ND2 N -9.667 9.422 -3.682 1.00 . A A . 48 ASN ND2 1 1 12 19204 1 1 48 ASN O O -8.368 5.111 -0.984 1.00 . A A . 48 ASN O 1 1 12 19205 1 1 48 ASN OD1 O -11.401 9.246 -2.266 1.00 . A A . 48 ASN OD1 1 1 12 19206 1 1 49 TYR C C -4.795 6.034 -1.253 1.00 . A A . 49 TYR C 1 1 12 19207 1 1 49 TYR CA C -5.774 5.101 -1.959 1.00 . A A . 49 TYR CA 1 1 12 19208 1 1 49 TYR CB C -5.052 4.326 -3.062 1.00 . A A . 49 TYR CB 1 1 12 19209 1 1 49 TYR CD1 C -6.290 2.163 -3.468 1.00 . A A . 49 TYR CD1 1 1 12 19210 1 1 49 TYR CD2 C -6.511 3.905 -5.080 1.00 . A A . 49 TYR CD2 1 1 12 19211 1 1 49 TYR CE1 C -7.127 1.358 -4.217 1.00 . A A . 49 TYR CE1 1 1 12 19212 1 1 49 TYR CE2 C -7.349 3.108 -5.834 1.00 . A A . 49 TYR CE2 1 1 12 19213 1 1 49 TYR CG C -5.968 3.449 -3.885 1.00 . A A . 49 TYR CG 1 1 12 19214 1 1 49 TYR CZ C -7.654 1.835 -5.399 1.00 . A A . 49 TYR CZ 1 1 12 19215 1 1 49 TYR H H -6.750 6.407 -3.309 1.00 . A A . 49 TYR H 1 1 12 19216 1 1 49 TYR HA H -6.169 4.400 -1.238 1.00 . A A . 49 TYR HA 1 1 12 19217 1 1 49 TYR HB2 H -4.575 5.025 -3.731 1.00 . A A . 49 TYR HB2 1 1 12 19218 1 1 49 TYR HB3 H -4.300 3.693 -2.614 1.00 . A A . 49 TYR HB3 1 1 12 19219 1 1 49 TYR HD1 H -5.876 1.792 -2.542 1.00 . A A . 49 TYR HD1 1 1 12 19220 1 1 49 TYR HD2 H -6.270 4.903 -5.418 1.00 . A A . 49 TYR HD2 1 1 12 19221 1 1 49 TYR HE1 H -7.366 0.361 -3.877 1.00 . A A . 49 TYR HE1 1 1 12 19222 1 1 49 TYR HE2 H -7.762 3.481 -6.760 1.00 . A A . 49 TYR HE2 1 1 12 19223 1 1 49 TYR HH H -9.273 0.827 -5.638 1.00 . A A . 49 TYR HH 1 1 12 19224 1 1 49 TYR N N -6.895 5.849 -2.516 1.00 . A A . 49 TYR N 1 1 12 19225 1 1 49 TYR O O -4.076 6.798 -1.896 1.00 . A A . 49 TYR O 1 1 12 19226 1 1 49 TYR OH O -8.487 1.037 -6.149 1.00 . A A . 49 TYR OH 1 1 12 19227 1 1 50 GLU C C -2.841 5.954 1.594 1.00 . A A . 50 GLU C 1 1 12 19228 1 1 50 GLU CA C -3.883 6.802 0.869 1.00 . A A . 50 GLU CA 1 1 12 19229 1 1 50 GLU CB C -4.685 7.620 1.882 1.00 . A A . 50 GLU CB 1 1 12 19230 1 1 50 GLU CD C -4.647 8.946 4.032 1.00 . A A . 50 GLU CD 1 1 12 19231 1 1 50 GLU CG C -3.825 8.300 2.934 1.00 . A A . 50 GLU CG 1 1 12 19232 1 1 50 GLU H H -5.370 5.334 0.530 1.00 . A A . 50 GLU H 1 1 12 19233 1 1 50 GLU HA H -3.375 7.476 0.197 1.00 . A A . 50 GLU HA 1 1 12 19234 1 1 50 GLU HB2 H -5.240 8.381 1.354 1.00 . A A . 50 GLU HB2 1 1 12 19235 1 1 50 GLU HB3 H -5.381 6.965 2.386 1.00 . A A . 50 GLU HB3 1 1 12 19236 1 1 50 GLU HG2 H -3.174 7.563 3.380 1.00 . A A . 50 GLU HG2 1 1 12 19237 1 1 50 GLU HG3 H -3.228 9.062 2.455 1.00 . A A . 50 GLU HG3 1 1 12 19238 1 1 50 GLU N N -4.773 5.964 0.075 1.00 . A A . 50 GLU N 1 1 12 19239 1 1 50 GLU O O -3.148 5.285 2.581 1.00 . A A . 50 GLU O 1 1 12 19240 1 1 50 GLU OE1 O -5.422 8.226 4.695 1.00 . A A . 50 GLU OE1 1 1 12 19241 1 1 50 GLU OE2 O -4.514 10.173 4.228 1.00 . A A . 50 GLU OE2 1 1 12 19242 1 1 51 TRP C C 0.171 6.027 2.791 1.00 . A A . 51 TRP C 1 1 12 19243 1 1 51 TRP CA C -0.523 5.223 1.697 1.00 . A A . 51 TRP CA 1 1 12 19244 1 1 51 TRP CB C 0.491 4.814 0.627 1.00 . A A . 51 TRP CB 1 1 12 19245 1 1 51 TRP CD1 C -0.674 3.999 -1.505 1.00 . A A . 51 TRP CD1 1 1 12 19246 1 1 51 TRP CD2 C 0.044 2.356 -0.162 1.00 . A A . 51 TRP CD2 1 1 12 19247 1 1 51 TRP CE2 C -0.573 1.778 -1.289 1.00 . A A . 51 TRP CE2 1 1 12 19248 1 1 51 TRP CE3 C 0.574 1.516 0.820 1.00 . A A . 51 TRP CE3 1 1 12 19249 1 1 51 TRP CG C -0.031 3.777 -0.321 1.00 . A A . 51 TRP CG 1 1 12 19250 1 1 51 TRP CH2 C -0.147 -0.399 -0.479 1.00 . A A . 51 TRP CH2 1 1 12 19251 1 1 51 TRP CZ2 C -0.675 0.400 -1.457 1.00 . A A . 51 TRP CZ2 1 1 12 19252 1 1 51 TRP CZ3 C 0.472 0.148 0.652 1.00 . A A . 51 TRP CZ3 1 1 12 19253 1 1 51 TRP H H -1.427 6.541 0.309 1.00 . A A . 51 TRP H 1 1 12 19254 1 1 51 TRP HA H -0.948 4.332 2.136 1.00 . A A . 51 TRP HA 1 1 12 19255 1 1 51 TRP HB2 H 0.767 5.684 0.050 1.00 . A A . 51 TRP HB2 1 1 12 19256 1 1 51 TRP HB3 H 1.370 4.413 1.110 1.00 . A A . 51 TRP HB3 1 1 12 19257 1 1 51 TRP HD1 H -0.887 4.977 -1.907 1.00 . A A . 51 TRP HD1 1 1 12 19258 1 1 51 TRP HE1 H -1.469 2.697 -2.949 1.00 . A A . 51 TRP HE1 1 1 12 19259 1 1 51 TRP HE3 H 1.055 1.918 1.700 1.00 . A A . 51 TRP HE3 1 1 12 19260 1 1 51 TRP HH2 H -0.204 -1.473 -0.569 1.00 . A A . 51 TRP HH2 1 1 12 19261 1 1 51 TRP HZ2 H -1.148 -0.037 -2.324 1.00 . A A . 51 TRP HZ2 1 1 12 19262 1 1 51 TRP HZ3 H 0.875 -0.518 1.402 1.00 . A A . 51 TRP HZ3 1 1 12 19263 1 1 51 TRP N N -1.610 5.988 1.097 1.00 . A A . 51 TRP N 1 1 12 19264 1 1 51 TRP NE1 N -1.003 2.801 -2.092 1.00 . A A . 51 TRP NE1 1 1 12 19265 1 1 51 TRP O O 0.188 7.257 2.753 1.00 . A A . 51 TRP O 1 1 12 19266 1 1 52 ASN C C 2.433 5.023 5.522 1.00 . A A . 52 ASN C 1 1 12 19267 1 1 52 ASN CA C 1.436 5.976 4.869 1.00 . A A . 52 ASN CA 1 1 12 19268 1 1 52 ASN CB C 0.431 6.471 5.910 1.00 . A A . 52 ASN CB 1 1 12 19269 1 1 52 ASN CG C -0.085 7.863 5.600 1.00 . A A . 52 ASN CG 1 1 12 19270 1 1 52 ASN H H 0.695 4.347 3.739 1.00 . A A . 52 ASN H 1 1 12 19271 1 1 52 ASN HA H 1.974 6.823 4.470 1.00 . A A . 52 ASN HA 1 1 12 19272 1 1 52 ASN HB2 H -0.411 5.795 5.939 1.00 . A A . 52 ASN HB2 1 1 12 19273 1 1 52 ASN HB3 H 0.905 6.491 6.880 1.00 . A A . 52 ASN HB3 1 1 12 19274 1 1 52 ASN HD21 H -1.872 7.125 5.137 1.00 . A A . 52 ASN HD21 1 1 12 19275 1 1 52 ASN HD22 H -1.709 8.839 4.997 1.00 . A A . 52 ASN HD22 1 1 12 19276 1 1 52 ASN N N 0.742 5.325 3.764 1.00 . A A . 52 ASN N 1 1 12 19277 1 1 52 ASN ND2 N -1.350 7.951 5.205 1.00 . A A . 52 ASN ND2 1 1 12 19278 1 1 52 ASN O O 2.194 3.817 5.602 1.00 . A A . 52 ASN O 1 1 12 19279 1 1 52 ASN OD1 O 0.646 8.848 5.714 1.00 . A A . 52 ASN OD1 1 1 12 19280 1 1 53 LEU C C 4.459 4.844 8.153 1.00 . A A . 53 LEU C 1 1 12 19281 1 1 53 LEU CA C 4.583 4.770 6.635 1.00 . A A . 53 LEU CA 1 1 12 19282 1 1 53 LEU CB C 5.971 5.246 6.201 1.00 . A A . 53 LEU CB 1 1 12 19283 1 1 53 LEU CD1 C 7.103 3.023 5.957 1.00 . A A . 53 LEU CD1 1 1 12 19284 1 1 53 LEU CD2 C 8.467 5.080 6.361 1.00 . A A . 53 LEU CD2 1 1 12 19285 1 1 53 LEU CG C 7.148 4.378 6.647 1.00 . A A . 53 LEU CG 1 1 12 19286 1 1 53 LEU H H 3.683 6.537 5.895 1.00 . A A . 53 LEU H 1 1 12 19287 1 1 53 LEU HA H 4.450 3.744 6.324 1.00 . A A . 53 LEU HA 1 1 12 19288 1 1 53 LEU HB2 H 5.983 5.291 5.123 1.00 . A A . 53 LEU HB2 1 1 12 19289 1 1 53 LEU HB3 H 6.119 6.238 6.603 1.00 . A A . 53 LEU HB3 1 1 12 19290 1 1 53 LEU HD11 H 6.094 2.640 5.982 1.00 . A A . 53 LEU HD11 1 1 12 19291 1 1 53 LEU HD12 H 7.761 2.337 6.469 1.00 . A A . 53 LEU HD12 1 1 12 19292 1 1 53 LEU HD13 H 7.423 3.131 4.931 1.00 . A A . 53 LEU HD13 1 1 12 19293 1 1 53 LEU HD21 H 8.655 5.817 7.128 1.00 . A A . 53 LEU HD21 1 1 12 19294 1 1 53 LEU HD22 H 8.414 5.568 5.398 1.00 . A A . 53 LEU HD22 1 1 12 19295 1 1 53 LEU HD23 H 9.267 4.355 6.355 1.00 . A A . 53 LEU HD23 1 1 12 19296 1 1 53 LEU HG H 7.081 4.211 7.713 1.00 . A A . 53 LEU HG 1 1 12 19297 1 1 53 LEU N N 3.549 5.571 5.988 1.00 . A A . 53 LEU N 1 1 12 19298 1 1 53 LEU O O 4.629 5.908 8.748 1.00 . A A . 53 LEU O 1 1 12 19299 1 1 54 ILE C C 5.192 2.904 10.859 1.00 . A A . 54 ILE C 1 1 12 19300 1 1 54 ILE CA C 4.020 3.643 10.222 1.00 . A A . 54 ILE CA 1 1 12 19301 1 1 54 ILE CB C 2.707 2.945 10.628 1.00 . A A . 54 ILE CB 1 1 12 19302 1 1 54 ILE CD1 C 1.872 1.615 8.626 1.00 . A A . 54 ILE CD1 1 1 12 19303 1 1 54 ILE CG1 C 2.601 1.578 9.951 1.00 . A A . 54 ILE CG1 1 1 12 19304 1 1 54 ILE CG2 C 1.512 3.815 10.268 1.00 . A A . 54 ILE CG2 1 1 12 19305 1 1 54 ILE H H 4.039 2.892 8.244 1.00 . A A . 54 ILE H 1 1 12 19306 1 1 54 ILE HA H 3.998 4.655 10.600 1.00 . A A . 54 ILE HA 1 1 12 19307 1 1 54 ILE HB H 2.714 2.810 11.699 1.00 . A A . 54 ILE HB 1 1 12 19308 1 1 54 ILE HD11 H 2.207 2.467 8.054 1.00 . A A . 54 ILE HD11 1 1 12 19309 1 1 54 ILE HD12 H 2.077 0.708 8.076 1.00 . A A . 54 ILE HD12 1 1 12 19310 1 1 54 ILE HD13 H 0.809 1.696 8.802 1.00 . A A . 54 ILE HD13 1 1 12 19311 1 1 54 ILE HG12 H 3.592 1.193 9.772 1.00 . A A . 54 ILE HG12 1 1 12 19312 1 1 54 ILE HG13 H 2.069 0.901 10.604 1.00 . A A . 54 ILE HG13 1 1 12 19313 1 1 54 ILE HG21 H 1.532 4.717 10.862 1.00 . A A . 54 ILE HG21 1 1 12 19314 1 1 54 ILE HG22 H 1.559 4.074 9.221 1.00 . A A . 54 ILE HG22 1 1 12 19315 1 1 54 ILE HG23 H 0.600 3.274 10.466 1.00 . A A . 54 ILE HG23 1 1 12 19316 1 1 54 ILE N N 4.163 3.707 8.773 1.00 . A A . 54 ILE N 1 1 12 19317 1 1 54 ILE O O 5.497 3.099 12.035 1.00 . A A . 54 ILE O 1 1 12 19318 1 1 55 SER C C 8.223 1.545 9.704 1.00 . A A . 55 SER C 1 1 12 19319 1 1 55 SER CA C 6.986 1.286 10.559 1.00 . A A . 55 SER CA 1 1 12 19320 1 1 55 SER CB C 6.656 -0.208 10.559 1.00 . A A . 55 SER CB 1 1 12 19321 1 1 55 SER H H 5.556 1.943 9.143 1.00 . A A . 55 SER H 1 1 12 19322 1 1 55 SER HA H 7.190 1.601 11.572 1.00 . A A . 55 SER HA 1 1 12 19323 1 1 55 SER HB2 H 5.600 -0.341 10.740 1.00 . A A . 55 SER HB2 1 1 12 19324 1 1 55 SER HB3 H 6.913 -0.630 9.598 1.00 . A A . 55 SER HB3 1 1 12 19325 1 1 55 SER HG H 6.852 -0.938 12.366 1.00 . A A . 55 SER HG 1 1 12 19326 1 1 55 SER N N 5.847 2.056 10.072 1.00 . A A . 55 SER N 1 1 12 19327 1 1 55 SER O O 8.237 1.252 8.508 1.00 . A A . 55 SER O 1 1 12 19328 1 1 55 SER OG O 7.381 -0.891 11.567 1.00 . A A . 55 SER OG 1 1 12 19329 1 1 56 HIS C C 11.658 2.552 10.607 1.00 . A A . 56 HIS C 1 1 12 19330 1 1 56 HIS CA C 10.502 2.396 9.624 1.00 . A A . 56 HIS CA 1 1 12 19331 1 1 56 HIS CB C 10.349 3.671 8.793 1.00 . A A . 56 HIS CB 1 1 12 19332 1 1 56 HIS CD2 C 9.282 5.825 9.767 1.00 . A A . 56 HIS CD2 1 1 12 19333 1 1 56 HIS CE1 C 10.961 6.476 11.019 1.00 . A A . 56 HIS CE1 1 1 12 19334 1 1 56 HIS CG C 10.276 4.919 9.619 1.00 . A A . 56 HIS CG 1 1 12 19335 1 1 56 HIS H H 9.187 2.308 11.281 1.00 . A A . 56 HIS H 1 1 12 19336 1 1 56 HIS HA H 10.716 1.570 8.963 1.00 . A A . 56 HIS HA 1 1 12 19337 1 1 56 HIS HB2 H 11.195 3.763 8.128 1.00 . A A . 56 HIS HB2 1 1 12 19338 1 1 56 HIS HB3 H 9.442 3.605 8.209 1.00 . A A . 56 HIS HB3 1 1 12 19339 1 1 56 HIS HD1 H 12.179 4.910 10.523 1.00 . A A . 56 HIS HD1 1 1 12 19340 1 1 56 HIS HD2 H 8.314 5.801 9.287 1.00 . A A . 56 HIS HD2 1 1 12 19341 1 1 56 HIS HE1 H 11.571 7.045 11.703 1.00 . A A . 56 HIS HE1 1 1 12 19342 1 1 56 HIS HE2 H 9.198 7.519 11.007 1.00 . A A . 56 HIS HE2 1 1 12 19343 1 1 56 HIS N N 9.259 2.097 10.327 1.00 . A A . 56 HIS N 1 1 12 19344 1 1 56 HIS ND1 N 11.314 5.356 10.415 1.00 . A A . 56 HIS ND1 1 1 12 19345 1 1 56 HIS NE2 N 9.732 6.783 10.642 1.00 . A A . 56 HIS NE2 1 1 12 19346 1 1 56 HIS O O 11.500 3.069 11.713 1.00 . A A . 56 HIS O 1 1 12 19347 1 1 57 PRO C C 14.555 3.601 11.194 1.00 . A A . 57 PRO C 1 1 12 19348 1 1 57 PRO CA C 14.056 2.170 11.027 1.00 . A A . 57 PRO CA 1 1 12 19349 1 1 57 PRO CB C 15.076 1.335 10.248 1.00 . A A . 57 PRO CB 1 1 12 19350 1 1 57 PRO CD C 13.113 1.464 8.891 1.00 . A A . 57 PRO CD 1 1 12 19351 1 1 57 PRO CG C 14.614 1.395 8.833 1.00 . A A . 57 PRO CG 1 1 12 19352 1 1 57 PRO HA H 13.897 1.729 12.000 1.00 . A A . 57 PRO HA 1 1 12 19353 1 1 57 PRO HB2 H 16.060 1.768 10.361 1.00 . A A . 57 PRO HB2 1 1 12 19354 1 1 57 PRO HB3 H 15.078 0.322 10.620 1.00 . A A . 57 PRO HB3 1 1 12 19355 1 1 57 PRO HD2 H 12.732 2.075 8.086 1.00 . A A . 57 PRO HD2 1 1 12 19356 1 1 57 PRO HD3 H 12.687 0.473 8.849 1.00 . A A . 57 PRO HD3 1 1 12 19357 1 1 57 PRO HG2 H 15.011 2.276 8.354 1.00 . A A . 57 PRO HG2 1 1 12 19358 1 1 57 PRO HG3 H 14.927 0.505 8.307 1.00 . A A . 57 PRO HG3 1 1 12 19359 1 1 57 PRO N N 12.850 2.093 10.197 1.00 . A A . 57 PRO N 1 1 12 19360 1 1 57 PRO O O 14.083 4.517 10.520 1.00 . A A . 57 PRO O 1 1 12 19361 1 1 58 THR C C 17.010 5.535 11.227 1.00 . A A . 58 THR C 1 1 12 19362 1 1 58 THR CA C 16.075 5.107 12.353 1.00 . A A . 58 THR CA 1 1 12 19363 1 1 58 THR CB C 16.846 5.140 13.686 1.00 . A A . 58 THR CB 1 1 12 19364 1 1 58 THR CG2 C 18.247 4.573 13.515 1.00 . A A . 58 THR CG2 1 1 12 19365 1 1 58 THR H H 15.848 3.018 12.602 1.00 . A A . 58 THR H 1 1 12 19366 1 1 58 THR HA H 15.258 5.811 12.416 1.00 . A A . 58 THR HA 1 1 12 19367 1 1 58 THR HB H 16.315 4.536 14.407 1.00 . A A . 58 THR HB 1 1 12 19368 1 1 58 THR HG1 H 16.241 6.630 14.828 1.00 . A A . 58 THR HG1 1 1 12 19369 1 1 58 THR HG21 H 18.700 4.431 14.485 1.00 . A A . 58 THR HG21 1 1 12 19370 1 1 58 THR HG22 H 18.846 5.260 12.935 1.00 . A A . 58 THR HG22 1 1 12 19371 1 1 58 THR HG23 H 18.191 3.624 13.002 1.00 . A A . 58 THR HG23 1 1 12 19372 1 1 58 THR N N 15.513 3.787 12.097 1.00 . A A . 58 THR N 1 1 12 19373 1 1 58 THR O O 17.195 6.726 10.980 1.00 . A A . 58 THR O 1 1 12 19374 1 1 58 THR OG1 O 16.927 6.485 14.172 1.00 . A A . 58 THR OG1 1 1 12 19375 1 1 59 ASP C C 17.795 5.560 8.313 1.00 . A A . 59 ASP C 1 1 12 19376 1 1 59 ASP CA C 18.511 4.830 9.446 1.00 . A A . 59 ASP CA 1 1 12 19377 1 1 59 ASP CB C 19.122 3.528 8.925 1.00 . A A . 59 ASP CB 1 1 12 19378 1 1 59 ASP CG C 19.768 2.711 10.025 1.00 . A A . 59 ASP CG 1 1 12 19379 1 1 59 ASP H H 17.408 3.625 10.792 1.00 . A A . 59 ASP H 1 1 12 19380 1 1 59 ASP HA H 19.301 5.463 9.821 1.00 . A A . 59 ASP HA 1 1 12 19381 1 1 59 ASP HB2 H 18.345 2.932 8.467 1.00 . A A . 59 ASP HB2 1 1 12 19382 1 1 59 ASP HB3 H 19.873 3.762 8.185 1.00 . A A . 59 ASP HB3 1 1 12 19383 1 1 59 ASP N N 17.596 4.555 10.547 1.00 . A A . 59 ASP N 1 1 12 19384 1 1 59 ASP O O 18.390 6.382 7.617 1.00 . A A . 59 ASP O 1 1 12 19385 1 1 59 ASP OD1 O 20.959 2.947 10.319 1.00 . A A . 59 ASP OD1 1 1 12 19386 1 1 59 ASP OD2 O 19.083 1.836 10.594 1.00 . A A . 59 ASP OD2 1 1 12 19387 1 1 60 TYR C C 14.964 7.089 7.622 1.00 . A A . 60 TYR C 1 1 12 19388 1 1 60 TYR CA C 15.718 5.876 7.086 1.00 . A A . 60 TYR CA 1 1 12 19389 1 1 60 TYR CB C 14.730 4.866 6.498 1.00 . A A . 60 TYR CB 1 1 12 19390 1 1 60 TYR CD1 C 15.086 5.138 4.013 1.00 . A A . 60 TYR CD1 1 1 12 19391 1 1 60 TYR CD2 C 12.941 5.668 4.907 1.00 . A A . 60 TYR CD2 1 1 12 19392 1 1 60 TYR CE1 C 14.645 5.470 2.746 1.00 . A A . 60 TYR CE1 1 1 12 19393 1 1 60 TYR CE2 C 12.491 6.001 3.644 1.00 . A A . 60 TYR CE2 1 1 12 19394 1 1 60 TYR CG C 14.243 5.230 5.114 1.00 . A A . 60 TYR CG 1 1 12 19395 1 1 60 TYR CZ C 13.347 5.901 2.567 1.00 . A A . 60 TYR CZ 1 1 12 19396 1 1 60 TYR H H 16.096 4.589 8.723 1.00 . A A . 60 TYR H 1 1 12 19397 1 1 60 TYR HA H 16.392 6.200 6.306 1.00 . A A . 60 TYR HA 1 1 12 19398 1 1 60 TYR HB2 H 15.207 3.900 6.437 1.00 . A A . 60 TYR HB2 1 1 12 19399 1 1 60 TYR HB3 H 13.869 4.797 7.146 1.00 . A A . 60 TYR HB3 1 1 12 19400 1 1 60 TYR HD1 H 16.102 4.800 4.157 1.00 . A A . 60 TYR HD1 1 1 12 19401 1 1 60 TYR HD2 H 12.273 5.746 5.753 1.00 . A A . 60 TYR HD2 1 1 12 19402 1 1 60 TYR HE1 H 15.315 5.392 1.903 1.00 . A A . 60 TYR HE1 1 1 12 19403 1 1 60 TYR HE2 H 11.475 6.339 3.504 1.00 . A A . 60 TYR HE2 1 1 12 19404 1 1 60 TYR HH H 13.569 6.765 0.864 1.00 . A A . 60 TYR HH 1 1 12 19405 1 1 60 TYR N N 16.515 5.252 8.135 1.00 . A A . 60 TYR N 1 1 12 19406 1 1 60 TYR O O 14.650 7.162 8.809 1.00 . A A . 60 TYR O 1 1 12 19407 1 1 60 TYR OH O 12.904 6.233 1.308 1.00 . A A . 60 TYR OH 1 1 12 19408 1 1 61 GLN C C 12.460 9.089 6.884 1.00 . A A . 61 GLN C 1 1 12 19409 1 1 61 GLN CA C 13.958 9.247 7.119 1.00 . A A . 61 GLN CA 1 1 12 19410 1 1 61 GLN CB C 14.486 10.449 6.334 1.00 . A A . 61 GLN CB 1 1 12 19411 1 1 61 GLN CD C 15.747 11.079 8.430 1.00 . A A . 61 GLN CD 1 1 12 19412 1 1 61 GLN CG C 15.758 11.045 6.915 1.00 . A A . 61 GLN CG 1 1 12 19413 1 1 61 GLN H H 14.952 7.920 5.804 1.00 . A A . 61 GLN H 1 1 12 19414 1 1 61 GLN HA H 14.129 9.414 8.172 1.00 . A A . 61 GLN HA 1 1 12 19415 1 1 61 GLN HB2 H 14.689 10.139 5.319 1.00 . A A . 61 GLN HB2 1 1 12 19416 1 1 61 GLN HB3 H 13.728 11.217 6.322 1.00 . A A . 61 GLN HB3 1 1 12 19417 1 1 61 GLN HE21 H 17.045 9.574 8.499 1.00 . A A . 61 GLN HE21 1 1 12 19418 1 1 61 GLN HE22 H 16.531 10.193 10.028 1.00 . A A . 61 GLN HE22 1 1 12 19419 1 1 61 GLN HG2 H 16.600 10.450 6.590 1.00 . A A . 61 GLN HG2 1 1 12 19420 1 1 61 GLN HG3 H 15.869 12.054 6.546 1.00 . A A . 61 GLN HG3 1 1 12 19421 1 1 61 GLN N N 14.676 8.037 6.736 1.00 . A A . 61 GLN N 1 1 12 19422 1 1 61 GLN NE2 N 16.518 10.193 9.049 1.00 . A A . 61 GLN NE2 1 1 12 19423 1 1 61 GLN O O 11.651 9.345 7.776 1.00 . A A . 61 GLN O 1 1 12 19424 1 1 61 GLN OE1 O 15.054 11.895 9.039 1.00 . A A . 61 GLN OE1 1 1 12 19425 1 1 62 GLY C C 10.194 9.512 4.353 1.00 . A A . 62 GLY C 1 1 12 19426 1 1 62 GLY CA C 10.695 8.482 5.347 1.00 . A A . 62 GLY CA 1 1 12 19427 1 1 62 GLY H H 12.785 8.478 5.006 1.00 . A A . 62 GLY H 1 1 12 19428 1 1 62 GLY HA2 H 10.562 7.497 4.926 1.00 . A A . 62 GLY HA2 1 1 12 19429 1 1 62 GLY HA3 H 10.111 8.559 6.252 1.00 . A A . 62 GLY HA3 1 1 12 19430 1 1 62 GLY N N 12.096 8.667 5.677 1.00 . A A . 62 GLY N 1 1 12 19431 1 1 62 GLY O O 9.639 10.539 4.741 1.00 . A A . 62 GLY O 1 1 12 19432 1 1 63 GLU C C 8.997 9.453 1.055 1.00 . A A . 63 GLU C 1 1 12 19433 1 1 63 GLU CA C 9.957 10.148 2.016 1.00 . A A . 63 GLU CA 1 1 12 19434 1 1 63 GLU CB C 11.165 10.687 1.247 1.00 . A A . 63 GLU CB 1 1 12 19435 1 1 63 GLU CD C 13.119 10.743 2.846 1.00 . A A . 63 GLU CD 1 1 12 19436 1 1 63 GLU CG C 12.086 11.554 2.089 1.00 . A A . 63 GLU CG 1 1 12 19437 1 1 63 GLU H H 10.840 8.401 2.821 1.00 . A A . 63 GLU H 1 1 12 19438 1 1 63 GLU HA H 9.444 10.974 2.485 1.00 . A A . 63 GLU HA 1 1 12 19439 1 1 63 GLU HB2 H 11.737 9.853 0.867 1.00 . A A . 63 GLU HB2 1 1 12 19440 1 1 63 GLU HB3 H 10.812 11.278 0.414 1.00 . A A . 63 GLU HB3 1 1 12 19441 1 1 63 GLU HG2 H 12.600 12.247 1.440 1.00 . A A . 63 GLU HG2 1 1 12 19442 1 1 63 GLU HG3 H 11.489 12.105 2.801 1.00 . A A . 63 GLU HG3 1 1 12 19443 1 1 63 GLU N N 10.392 9.236 3.067 1.00 . A A . 63 GLU N 1 1 12 19444 1 1 63 GLU O O 9.422 8.746 0.140 1.00 . A A . 63 GLU O 1 1 12 19445 1 1 63 GLU OE1 O 13.181 9.514 2.632 1.00 . A A . 63 GLU OE1 1 1 12 19446 1 1 63 GLU OE2 O 13.866 11.336 3.653 1.00 . A A . 63 GLU OE2 1 1 12 19447 1 1 64 ILE C C 5.550 10.034 0.139 1.00 . A A . 64 ILE C 1 1 12 19448 1 1 64 ILE CA C 6.682 9.053 0.423 1.00 . A A . 64 ILE CA 1 1 12 19449 1 1 64 ILE CB C 6.097 7.783 1.069 1.00 . A A . 64 ILE CB 1 1 12 19450 1 1 64 ILE CD1 C 6.725 5.775 2.500 1.00 . A A . 64 ILE CD1 1 1 12 19451 1 1 64 ILE CG1 C 7.219 6.900 1.617 1.00 . A A . 64 ILE CG1 1 1 12 19452 1 1 64 ILE CG2 C 5.256 7.015 0.059 1.00 . A A . 64 ILE CG2 1 1 12 19453 1 1 64 ILE H H 7.427 10.232 2.015 1.00 . A A . 64 ILE H 1 1 12 19454 1 1 64 ILE HA H 7.147 8.776 -0.512 1.00 . A A . 64 ILE HA 1 1 12 19455 1 1 64 ILE HB H 5.454 8.083 1.882 1.00 . A A . 64 ILE HB 1 1 12 19456 1 1 64 ILE HD11 H 6.289 5.000 1.887 1.00 . A A . 64 ILE HD11 1 1 12 19457 1 1 64 ILE HD12 H 7.552 5.368 3.062 1.00 . A A . 64 ILE HD12 1 1 12 19458 1 1 64 ILE HD13 H 5.978 6.154 3.183 1.00 . A A . 64 ILE HD13 1 1 12 19459 1 1 64 ILE HG12 H 7.759 6.461 0.793 1.00 . A A . 64 ILE HG12 1 1 12 19460 1 1 64 ILE HG13 H 7.893 7.509 2.201 1.00 . A A . 64 ILE HG13 1 1 12 19461 1 1 64 ILE HG21 H 5.540 7.307 -0.941 1.00 . A A . 64 ILE HG21 1 1 12 19462 1 1 64 ILE HG22 H 5.422 5.956 0.185 1.00 . A A . 64 ILE HG22 1 1 12 19463 1 1 64 ILE HG23 H 4.211 7.238 0.217 1.00 . A A . 64 ILE HG23 1 1 12 19464 1 1 64 ILE N N 7.702 9.659 1.270 1.00 . A A . 64 ILE N 1 1 12 19465 1 1 64 ILE O O 5.278 10.933 0.935 1.00 . A A . 64 ILE O 1 1 12 19466 1 1 65 LYS C C 2.443 10.063 -1.080 1.00 . A A . 65 LYS C 1 1 12 19467 1 1 65 LYS CA C 3.784 10.720 -1.390 1.00 . A A . 65 LYS CA 1 1 12 19468 1 1 65 LYS CB C 3.869 11.051 -2.882 1.00 . A A . 65 LYS CB 1 1 12 19469 1 1 65 LYS CD C 4.753 12.672 -4.585 1.00 . A A . 65 LYS CD 1 1 12 19470 1 1 65 LYS CE C 5.153 11.735 -5.714 1.00 . A A . 65 LYS CE 1 1 12 19471 1 1 65 LYS CG C 4.977 12.033 -3.225 1.00 . A A . 65 LYS CG 1 1 12 19472 1 1 65 LYS H H 5.154 9.119 -1.594 1.00 . A A . 65 LYS H 1 1 12 19473 1 1 65 LYS HA H 3.863 11.635 -0.822 1.00 . A A . 65 LYS HA 1 1 12 19474 1 1 65 LYS HB2 H 4.043 10.138 -3.431 1.00 . A A . 65 LYS HB2 1 1 12 19475 1 1 65 LYS HB3 H 2.928 11.478 -3.197 1.00 . A A . 65 LYS HB3 1 1 12 19476 1 1 65 LYS HD2 H 3.707 12.918 -4.690 1.00 . A A . 65 LYS HD2 1 1 12 19477 1 1 65 LYS HD3 H 5.345 13.574 -4.651 1.00 . A A . 65 LYS HD3 1 1 12 19478 1 1 65 LYS HE2 H 6.230 11.693 -5.766 1.00 . A A . 65 LYS HE2 1 1 12 19479 1 1 65 LYS HE3 H 4.764 10.750 -5.501 1.00 . A A . 65 LYS HE3 1 1 12 19480 1 1 65 LYS HG2 H 5.003 12.808 -2.474 1.00 . A A . 65 LYS HG2 1 1 12 19481 1 1 65 LYS HG3 H 5.921 11.507 -3.235 1.00 . A A . 65 LYS HG3 1 1 12 19482 1 1 65 LYS HZ1 H 4.441 13.216 -7.004 1.00 . A A . 65 LYS HZ1 1 1 12 19483 1 1 65 LYS HZ2 H 3.731 11.700 -7.244 1.00 . A A . 65 LYS HZ2 1 1 12 19484 1 1 65 LYS HZ3 H 5.309 11.989 -7.781 1.00 . A A . 65 LYS HZ3 1 1 12 19485 1 1 65 LYS N N 4.890 9.854 -1.000 1.00 . A A . 65 LYS N 1 1 12 19486 1 1 65 LYS NZ N 4.622 12.192 -7.028 1.00 . A A . 65 LYS NZ 1 1 12 19487 1 1 65 LYS O O 1.437 10.351 -1.728 1.00 . A A . 65 LYS O 1 1 12 19488 1 1 66 GLN C C 0.531 7.861 -0.899 1.00 . A A . 66 GLN C 1 1 12 19489 1 1 66 GLN CA C 1.219 8.486 0.311 1.00 . A A . 66 GLN CA 1 1 12 19490 1 1 66 GLN CB C 0.261 9.448 1.015 1.00 . A A . 66 GLN CB 1 1 12 19491 1 1 66 GLN CD C 0.254 11.414 2.602 1.00 . A A . 66 GLN CD 1 1 12 19492 1 1 66 GLN CG C 0.831 10.047 2.291 1.00 . A A . 66 GLN CG 1 1 12 19493 1 1 66 GLN H H 3.271 8.996 0.394 1.00 . A A . 66 GLN H 1 1 12 19494 1 1 66 GLN HA H 1.494 7.700 0.998 1.00 . A A . 66 GLN HA 1 1 12 19495 1 1 66 GLN HB2 H 0.020 10.256 0.340 1.00 . A A . 66 GLN HB2 1 1 12 19496 1 1 66 GLN HB3 H -0.645 8.917 1.266 1.00 . A A . 66 GLN HB3 1 1 12 19497 1 1 66 GLN HE21 H 1.431 11.576 4.196 1.00 . A A . 66 GLN HE21 1 1 12 19498 1 1 66 GLN HE22 H 0.383 12.916 3.898 1.00 . A A . 66 GLN HE22 1 1 12 19499 1 1 66 GLN HG2 H 0.609 9.385 3.115 1.00 . A A . 66 GLN HG2 1 1 12 19500 1 1 66 GLN HG3 H 1.901 10.140 2.183 1.00 . A A . 66 GLN HG3 1 1 12 19501 1 1 66 GLN N N 2.437 9.182 -0.085 1.00 . A A . 66 GLN N 1 1 12 19502 1 1 66 GLN NE2 N 0.737 12.031 3.674 1.00 . A A . 66 GLN NE2 1 1 12 19503 1 1 66 GLN O O -0.679 7.639 -0.892 1.00 . A A . 66 GLN O 1 1 12 19504 1 1 66 GLN OE1 O -0.617 11.911 1.887 1.00 . A A . 66 GLN OE1 1 1 12 19505 1 1 67 GLY C C -0.664 7.427 -3.407 1.00 . A A . 67 GLY C 1 1 12 19506 1 1 67 GLY CA C 0.761 6.985 -3.141 1.00 . A A . 67 GLY CA 1 1 12 19507 1 1 67 GLY H H 2.271 7.779 -1.887 1.00 . A A . 67 GLY H 1 1 12 19508 1 1 67 GLY HA2 H 1.377 7.264 -3.983 1.00 . A A . 67 GLY HA2 1 1 12 19509 1 1 67 GLY HA3 H 0.778 5.910 -3.037 1.00 . A A . 67 GLY HA3 1 1 12 19510 1 1 67 GLY N N 1.312 7.580 -1.938 1.00 . A A . 67 GLY N 1 1 12 19511 1 1 67 GLY O O -1.615 6.745 -3.025 1.00 . A A . 67 GLY O 1 1 12 19512 1 1 68 HIS C C -2.891 8.169 -5.310 1.00 . A A . 68 HIS C 1 1 12 19513 1 1 68 HIS CA C -2.134 9.109 -4.377 1.00 . A A . 68 HIS CA 1 1 12 19514 1 1 68 HIS CB C -2.008 10.491 -5.018 1.00 . A A . 68 HIS CB 1 1 12 19515 1 1 68 HIS CD2 C -0.169 12.252 -4.527 1.00 . A A . 68 HIS CD2 1 1 12 19516 1 1 68 HIS CE1 C -0.620 12.605 -2.411 1.00 . A A . 68 HIS CE1 1 1 12 19517 1 1 68 HIS CG C -1.217 11.462 -4.198 1.00 . A A . 68 HIS CG 1 1 12 19518 1 1 68 HIS H H -0.017 9.073 -4.340 1.00 . A A . 68 HIS H 1 1 12 19519 1 1 68 HIS HA H -2.684 9.199 -3.453 1.00 . A A . 68 HIS HA 1 1 12 19520 1 1 68 HIS HB2 H -1.520 10.392 -5.977 1.00 . A A . 68 HIS HB2 1 1 12 19521 1 1 68 HIS HB3 H -2.996 10.904 -5.164 1.00 . A A . 68 HIS HB3 1 1 12 19522 1 1 68 HIS HD1 H -2.180 11.285 -2.332 1.00 . A A . 68 HIS HD1 1 1 12 19523 1 1 68 HIS HD2 H 0.304 12.320 -5.497 1.00 . A A . 68 HIS HD2 1 1 12 19524 1 1 68 HIS HE1 H -0.583 12.991 -1.403 1.00 . A A . 68 HIS HE1 1 1 12 19525 1 1 68 HIS HE2 H 0.855 13.665 -3.358 1.00 . A A . 68 HIS HE2 1 1 12 19526 1 1 68 HIS N N -0.813 8.574 -4.062 1.00 . A A . 68 HIS N 1 1 12 19527 1 1 68 HIS ND1 N -1.475 11.706 -2.865 1.00 . A A . 68 HIS ND1 1 1 12 19528 1 1 68 HIS NE2 N 0.184 12.953 -3.400 1.00 . A A . 68 HIS NE2 1 1 12 19529 1 1 68 HIS O O -4.075 8.368 -5.582 1.00 . A A . 68 HIS O 1 1 12 19530 1 1 69 LYS C C -2.973 4.820 -6.011 1.00 . A A . 69 LYS C 1 1 12 19531 1 1 69 LYS CA C -2.807 6.171 -6.699 1.00 . A A . 69 LYS CA 1 1 12 19532 1 1 69 LYS CB C -1.954 6.013 -7.959 1.00 . A A . 69 LYS CB 1 1 12 19533 1 1 69 LYS CD C -2.944 7.840 -9.371 1.00 . A A . 69 LYS CD 1 1 12 19534 1 1 69 LYS CE C -2.838 9.326 -9.674 1.00 . A A . 69 LYS CE 1 1 12 19535 1 1 69 LYS CG C -1.691 7.321 -8.685 1.00 . A A . 69 LYS CG 1 1 12 19536 1 1 69 LYS H H -1.260 7.037 -5.543 1.00 . A A . 69 LYS H 1 1 12 19537 1 1 69 LYS HA H -3.782 6.541 -6.979 1.00 . A A . 69 LYS HA 1 1 12 19538 1 1 69 LYS HB2 H -1.003 5.580 -7.684 1.00 . A A . 69 LYS HB2 1 1 12 19539 1 1 69 LYS HB3 H -2.460 5.343 -8.640 1.00 . A A . 69 LYS HB3 1 1 12 19540 1 1 69 LYS HD2 H -3.084 7.304 -10.298 1.00 . A A . 69 LYS HD2 1 1 12 19541 1 1 69 LYS HD3 H -3.793 7.672 -8.724 1.00 . A A . 69 LYS HD3 1 1 12 19542 1 1 69 LYS HE2 H -3.823 9.705 -9.903 1.00 . A A . 69 LYS HE2 1 1 12 19543 1 1 69 LYS HE3 H -2.453 9.832 -8.801 1.00 . A A . 69 LYS HE3 1 1 12 19544 1 1 69 LYS HG2 H -1.354 8.057 -7.970 1.00 . A A . 69 LYS HG2 1 1 12 19545 1 1 69 LYS HG3 H -0.924 7.162 -9.429 1.00 . A A . 69 LYS HG3 1 1 12 19546 1 1 69 LYS HZ1 H -1.217 8.846 -10.900 1.00 . A A . 69 LYS HZ1 1 1 12 19547 1 1 69 LYS HZ2 H -1.456 10.509 -10.701 1.00 . A A . 69 LYS HZ2 1 1 12 19548 1 1 69 LYS HZ3 H -2.483 9.622 -11.711 1.00 . A A . 69 LYS HZ3 1 1 12 19549 1 1 69 LYS N N -2.201 7.143 -5.797 1.00 . A A . 69 LYS N 1 1 12 19550 1 1 69 LYS NZ N -1.935 9.595 -10.827 1.00 . A A . 69 LYS NZ 1 1 12 19551 1 1 69 LYS O O -2.647 4.669 -4.834 1.00 . A A . 69 LYS O 1 1 12 19552 1 1 70 GLN C C -2.362 1.766 -6.060 1.00 . A A . 70 GLN C 1 1 12 19553 1 1 70 GLN CA C -3.689 2.503 -6.214 1.00 . A A . 70 GLN CA 1 1 12 19554 1 1 70 GLN CB C -4.627 1.705 -7.120 1.00 . A A . 70 GLN CB 1 1 12 19555 1 1 70 GLN CD C -5.622 -0.561 -7.630 1.00 . A A . 70 GLN CD 1 1 12 19556 1 1 70 GLN CG C -4.943 0.314 -6.595 1.00 . A A . 70 GLN CG 1 1 12 19557 1 1 70 GLN H H -3.722 4.024 -7.685 1.00 . A A . 70 GLN H 1 1 12 19558 1 1 70 GLN HA H -4.144 2.605 -5.240 1.00 . A A . 70 GLN HA 1 1 12 19559 1 1 70 GLN HB2 H -5.555 2.246 -7.224 1.00 . A A . 70 GLN HB2 1 1 12 19560 1 1 70 GLN HB3 H -4.168 1.603 -8.093 1.00 . A A . 70 GLN HB3 1 1 12 19561 1 1 70 GLN HE21 H -4.929 -2.197 -6.738 1.00 . A A . 70 GLN HE21 1 1 12 19562 1 1 70 GLN HE22 H -5.894 -2.462 -8.146 1.00 . A A . 70 GLN HE22 1 1 12 19563 1 1 70 GLN HG2 H -4.021 -0.162 -6.293 1.00 . A A . 70 GLN HG2 1 1 12 19564 1 1 70 GLN HG3 H -5.596 0.406 -5.739 1.00 . A A . 70 GLN HG3 1 1 12 19565 1 1 70 GLN N N -3.481 3.842 -6.753 1.00 . A A . 70 GLN N 1 1 12 19566 1 1 70 GLN NE2 N -5.466 -1.873 -7.492 1.00 . A A . 70 GLN NE2 1 1 12 19567 1 1 70 GLN O O -2.260 0.801 -5.303 1.00 . A A . 70 GLN O 1 1 12 19568 1 1 70 GLN OE1 O -6.279 -0.064 -8.545 1.00 . A A . 70 GLN OE1 1 1 12 19569 1 1 71 THR C C 1.016 2.592 -6.205 1.00 . A A . 71 THR C 1 1 12 19570 1 1 71 THR CA C -0.027 1.612 -6.729 1.00 . A A . 71 THR CA 1 1 12 19571 1 1 71 THR CB C 0.413 1.103 -8.115 1.00 . A A . 71 THR CB 1 1 12 19572 1 1 71 THR CG2 C -0.142 -0.288 -8.382 1.00 . A A . 71 THR CG2 1 1 12 19573 1 1 71 THR H H -1.491 3.001 -7.369 1.00 . A A . 71 THR H 1 1 12 19574 1 1 71 THR HA H -0.081 0.766 -6.059 1.00 . A A . 71 THR HA 1 1 12 19575 1 1 71 THR HB H 1.492 1.055 -8.137 1.00 . A A . 71 THR HB 1 1 12 19576 1 1 71 THR HG1 H 0.008 2.906 -8.804 1.00 . A A . 71 THR HG1 1 1 12 19577 1 1 71 THR HG21 H -0.694 -0.627 -7.519 1.00 . A A . 71 THR HG21 1 1 12 19578 1 1 71 THR HG22 H 0.673 -0.968 -8.579 1.00 . A A . 71 THR HG22 1 1 12 19579 1 1 71 THR HG23 H -0.798 -0.254 -9.239 1.00 . A A . 71 THR HG23 1 1 12 19580 1 1 71 THR N N -1.347 2.228 -6.784 1.00 . A A . 71 THR N 1 1 12 19581 1 1 71 THR O O 1.091 3.735 -6.658 1.00 . A A . 71 THR O 1 1 12 19582 1 1 71 THR OG1 O -0.035 2.005 -9.133 1.00 . A A . 71 THR OG1 1 1 12 19583 1 1 72 LEU C C 4.246 2.434 -4.992 1.00 . A A . 72 LEU C 1 1 12 19584 1 1 72 LEU CA C 2.859 2.977 -4.663 1.00 . A A . 72 LEU CA 1 1 12 19585 1 1 72 LEU CB C 2.679 3.063 -3.146 1.00 . A A . 72 LEU CB 1 1 12 19586 1 1 72 LEU CD1 C 3.894 5.233 -2.833 1.00 . A A . 72 LEU CD1 1 1 12 19587 1 1 72 LEU CD2 C 3.531 3.713 -0.880 1.00 . A A . 72 LEU CD2 1 1 12 19588 1 1 72 LEU CG C 3.787 3.785 -2.378 1.00 . A A . 72 LEU CG 1 1 12 19589 1 1 72 LEU H H 1.710 1.220 -4.928 1.00 . A A . 72 LEU H 1 1 12 19590 1 1 72 LEU HA H 2.764 3.967 -5.085 1.00 . A A . 72 LEU HA 1 1 12 19591 1 1 72 LEU HB2 H 1.752 3.578 -2.952 1.00 . A A . 72 LEU HB2 1 1 12 19592 1 1 72 LEU HB3 H 2.615 2.053 -2.765 1.00 . A A . 72 LEU HB3 1 1 12 19593 1 1 72 LEU HD11 H 3.058 5.795 -2.446 1.00 . A A . 72 LEU HD11 1 1 12 19594 1 1 72 LEU HD12 H 3.886 5.272 -3.912 1.00 . A A . 72 LEU HD12 1 1 12 19595 1 1 72 LEU HD13 H 4.816 5.658 -2.465 1.00 . A A . 72 LEU HD13 1 1 12 19596 1 1 72 LEU HD21 H 2.960 4.576 -0.570 1.00 . A A . 72 LEU HD21 1 1 12 19597 1 1 72 LEU HD22 H 4.475 3.699 -0.355 1.00 . A A . 72 LEU HD22 1 1 12 19598 1 1 72 LEU HD23 H 2.978 2.814 -0.652 1.00 . A A . 72 LEU HD23 1 1 12 19599 1 1 72 LEU HG H 4.732 3.301 -2.582 1.00 . A A . 72 LEU HG 1 1 12 19600 1 1 72 LEU N N 1.818 2.139 -5.249 1.00 . A A . 72 LEU N 1 1 12 19601 1 1 72 LEU O O 4.514 1.246 -4.820 1.00 . A A . 72 LEU O 1 1 12 19602 1 1 73 ASN C C 7.497 3.578 -4.885 1.00 . A A . 73 ASN C 1 1 12 19603 1 1 73 ASN CA C 6.483 2.921 -5.817 1.00 . A A . 73 ASN CA 1 1 12 19604 1 1 73 ASN CB C 6.786 3.301 -7.268 1.00 . A A . 73 ASN CB 1 1 12 19605 1 1 73 ASN CG C 5.544 3.304 -8.137 1.00 . A A . 73 ASN CG 1 1 12 19606 1 1 73 ASN H H 4.850 4.247 -5.581 1.00 . A A . 73 ASN H 1 1 12 19607 1 1 73 ASN HA H 6.557 1.849 -5.712 1.00 . A A . 73 ASN HA 1 1 12 19608 1 1 73 ASN HB2 H 7.220 4.291 -7.291 1.00 . A A . 73 ASN HB2 1 1 12 19609 1 1 73 ASN HB3 H 7.491 2.594 -7.680 1.00 . A A . 73 ASN HB3 1 1 12 19610 1 1 73 ASN HD21 H 5.271 1.364 -7.793 1.00 . A A . 73 ASN HD21 1 1 12 19611 1 1 73 ASN HD22 H 4.101 2.117 -8.819 1.00 . A A . 73 ASN HD22 1 1 12 19612 1 1 73 ASN N N 5.123 3.313 -5.465 1.00 . A A . 73 ASN N 1 1 12 19613 1 1 73 ASN ND2 N 4.908 2.145 -8.262 1.00 . A A . 73 ASN ND2 1 1 12 19614 1 1 73 ASN O O 7.355 4.746 -4.520 1.00 . A A . 73 ASN O 1 1 12 19615 1 1 73 ASN OD1 O 5.160 4.335 -8.688 1.00 . A A . 73 ASN OD1 1 1 12 19616 1 1 74 LEU C C 10.904 3.396 -4.331 1.00 . A A . 74 LEU C 1 1 12 19617 1 1 74 LEU CA C 9.559 3.329 -3.615 1.00 . A A . 74 LEU CA 1 1 12 19618 1 1 74 LEU CB C 9.673 2.443 -2.373 1.00 . A A . 74 LEU CB 1 1 12 19619 1 1 74 LEU CD1 C 9.104 4.263 -0.745 1.00 . A A . 74 LEU CD1 1 1 12 19620 1 1 74 LEU CD2 C 7.323 2.693 -1.534 1.00 . A A . 74 LEU CD2 1 1 12 19621 1 1 74 LEU CG C 8.797 2.839 -1.184 1.00 . A A . 74 LEU CG 1 1 12 19622 1 1 74 LEU H H 8.579 1.898 -4.828 1.00 . A A . 74 LEU H 1 1 12 19623 1 1 74 LEU HA H 9.276 4.326 -3.311 1.00 . A A . 74 LEU HA 1 1 12 19624 1 1 74 LEU HB2 H 9.406 1.437 -2.659 1.00 . A A . 74 LEU HB2 1 1 12 19625 1 1 74 LEU HB3 H 10.703 2.462 -2.048 1.00 . A A . 74 LEU HB3 1 1 12 19626 1 1 74 LEU HD11 H 8.742 4.416 0.260 1.00 . A A . 74 LEU HD11 1 1 12 19627 1 1 74 LEU HD12 H 8.617 4.958 -1.413 1.00 . A A . 74 LEU HD12 1 1 12 19628 1 1 74 LEU HD13 H 10.171 4.425 -0.773 1.00 . A A . 74 LEU HD13 1 1 12 19629 1 1 74 LEU HD21 H 6.733 2.741 -0.631 1.00 . A A . 74 LEU HD21 1 1 12 19630 1 1 74 LEU HD22 H 7.162 1.741 -2.019 1.00 . A A . 74 LEU HD22 1 1 12 19631 1 1 74 LEU HD23 H 7.031 3.491 -2.200 1.00 . A A . 74 LEU HD23 1 1 12 19632 1 1 74 LEU HG H 9.011 2.181 -0.352 1.00 . A A . 74 LEU HG 1 1 12 19633 1 1 74 LEU N N 8.520 2.821 -4.504 1.00 . A A . 74 LEU N 1 1 12 19634 1 1 74 LEU O O 11.148 2.655 -5.284 1.00 . A A . 74 LEU O 1 1 12 19635 1 1 75 SER C C 14.135 4.779 -3.396 1.00 . A A . 75 SER C 1 1 12 19636 1 1 75 SER CA C 13.093 4.451 -4.462 1.00 . A A . 75 SER CA 1 1 12 19637 1 1 75 SER CB C 13.064 5.556 -5.519 1.00 . A A . 75 SER CB 1 1 12 19638 1 1 75 SER H H 11.520 4.848 -3.102 1.00 . A A . 75 SER H 1 1 12 19639 1 1 75 SER HA H 13.362 3.518 -4.935 1.00 . A A . 75 SER HA 1 1 12 19640 1 1 75 SER HB2 H 13.949 5.486 -6.133 1.00 . A A . 75 SER HB2 1 1 12 19641 1 1 75 SER HB3 H 12.186 5.435 -6.138 1.00 . A A . 75 SER HB3 1 1 12 19642 1 1 75 SER HG H 13.922 7.146 -4.762 1.00 . A A . 75 SER HG 1 1 12 19643 1 1 75 SER N N 11.773 4.286 -3.865 1.00 . A A . 75 SER N 1 1 12 19644 1 1 75 SER O O 13.796 5.228 -2.301 1.00 . A A . 75 SER O 1 1 12 19645 1 1 75 SER OG O 13.026 6.838 -4.916 1.00 . A A . 75 SER OG 1 1 12 19646 1 1 76 GLN C C 16.220 4.184 -1.437 1.00 . A A . 76 GLN C 1 1 12 19647 1 1 76 GLN CA C 16.493 4.820 -2.796 1.00 . A A . 76 GLN CA 1 1 12 19648 1 1 76 GLN CB C 16.693 6.328 -2.636 1.00 . A A . 76 GLN CB 1 1 12 19649 1 1 76 GLN CD C 17.262 8.525 -3.747 1.00 . A A . 76 GLN CD 1 1 12 19650 1 1 76 GLN CG C 17.085 7.030 -3.926 1.00 . A A . 76 GLN CG 1 1 12 19651 1 1 76 GLN H H 15.608 4.191 -4.613 1.00 . A A . 76 GLN H 1 1 12 19652 1 1 76 GLN HA H 17.393 4.389 -3.207 1.00 . A A . 76 GLN HA 1 1 12 19653 1 1 76 GLN HB2 H 15.772 6.765 -2.279 1.00 . A A . 76 GLN HB2 1 1 12 19654 1 1 76 GLN HB3 H 17.471 6.501 -1.907 1.00 . A A . 76 GLN HB3 1 1 12 19655 1 1 76 GLN HE21 H 19.229 8.297 -3.575 1.00 . A A . 76 GLN HE21 1 1 12 19656 1 1 76 GLN HE22 H 18.648 9.919 -3.457 1.00 . A A . 76 GLN HE22 1 1 12 19657 1 1 76 GLN HG2 H 18.017 6.613 -4.279 1.00 . A A . 76 GLN HG2 1 1 12 19658 1 1 76 GLN HG3 H 16.314 6.859 -4.663 1.00 . A A . 76 GLN HG3 1 1 12 19659 1 1 76 GLN N N 15.402 4.550 -3.725 1.00 . A A . 76 GLN N 1 1 12 19660 1 1 76 GLN NE2 N 18.505 8.958 -3.575 1.00 . A A . 76 GLN NE2 1 1 12 19661 1 1 76 GLN O O 16.607 4.723 -0.399 1.00 . A A . 76 GLN O 1 1 12 19662 1 1 76 GLN OE1 O 16.291 9.283 -3.763 1.00 . A A . 76 GLN OE1 1 1 12 19663 1 1 77 LEU C C 16.473 1.689 0.389 1.00 . A A . 77 LEU C 1 1 12 19664 1 1 77 LEU CA C 15.227 2.327 -0.217 1.00 . A A . 77 LEU CA 1 1 12 19665 1 1 77 LEU CB C 14.171 1.253 -0.487 1.00 . A A . 77 LEU CB 1 1 12 19666 1 1 77 LEU CD1 C 11.800 0.593 -0.961 1.00 . A A . 77 LEU CD1 1 1 12 19667 1 1 77 LEU CD2 C 12.281 2.448 0.646 1.00 . A A . 77 LEU CD2 1 1 12 19668 1 1 77 LEU CG C 12.731 1.748 -0.628 1.00 . A A . 77 LEU CG 1 1 12 19669 1 1 77 LEU H H 15.270 2.656 -2.307 1.00 . A A . 77 LEU H 1 1 12 19670 1 1 77 LEU HA H 14.828 3.045 0.483 1.00 . A A . 77 LEU HA 1 1 12 19671 1 1 77 LEU HB2 H 14.438 0.749 -1.403 1.00 . A A . 77 LEU HB2 1 1 12 19672 1 1 77 LEU HB3 H 14.201 0.548 0.332 1.00 . A A . 77 LEU HB3 1 1 12 19673 1 1 77 LEU HD11 H 11.750 0.469 -2.032 1.00 . A A . 77 LEU HD11 1 1 12 19674 1 1 77 LEU HD12 H 10.813 0.805 -0.577 1.00 . A A . 77 LEU HD12 1 1 12 19675 1 1 77 LEU HD13 H 12.175 -0.313 -0.509 1.00 . A A . 77 LEU HD13 1 1 12 19676 1 1 77 LEU HD21 H 12.612 3.476 0.628 1.00 . A A . 77 LEU HD21 1 1 12 19677 1 1 77 LEU HD22 H 12.709 1.948 1.503 1.00 . A A . 77 LEU HD22 1 1 12 19678 1 1 77 LEU HD23 H 11.204 2.418 0.712 1.00 . A A . 77 LEU HD23 1 1 12 19679 1 1 77 LEU HG H 12.680 2.462 -1.438 1.00 . A A . 77 LEU HG 1 1 12 19680 1 1 77 LEU N N 15.552 3.036 -1.449 1.00 . A A . 77 LEU N 1 1 12 19681 1 1 77 LEU O O 17.294 1.109 -0.322 1.00 . A A . 77 LEU O 1 1 12 19682 1 1 78 SER C C 17.376 -0.066 3.109 1.00 . A A . 78 SER C 1 1 12 19683 1 1 78 SER CA C 17.754 1.236 2.409 1.00 . A A . 78 SER CA 1 1 12 19684 1 1 78 SER CB C 18.297 2.237 3.429 1.00 . A A . 78 SER CB 1 1 12 19685 1 1 78 SER H H 15.919 2.274 2.219 1.00 . A A . 78 SER H 1 1 12 19686 1 1 78 SER HA H 18.521 1.028 1.677 1.00 . A A . 78 SER HA 1 1 12 19687 1 1 78 SER HB2 H 17.490 2.578 4.060 1.00 . A A . 78 SER HB2 1 1 12 19688 1 1 78 SER HB3 H 19.050 1.756 4.036 1.00 . A A . 78 SER HB3 1 1 12 19689 1 1 78 SER HG H 18.755 4.139 3.329 1.00 . A A . 78 SER HG 1 1 12 19690 1 1 78 SER N N 16.607 1.800 1.707 1.00 . A A . 78 SER N 1 1 12 19691 1 1 78 SER O O 16.203 -0.319 3.384 1.00 . A A . 78 SER O 1 1 12 19692 1 1 78 SER OG O 18.878 3.358 2.785 1.00 . A A . 78 SER OG 1 1 12 19693 1 1 79 VAL C C 17.465 -1.967 5.409 1.00 . A A . 79 VAL C 1 1 12 19694 1 1 79 VAL CA C 18.154 -2.166 4.063 1.00 . A A . 79 VAL CA 1 1 12 19695 1 1 79 VAL CB C 19.476 -2.926 4.283 1.00 . A A . 79 VAL CB 1 1 12 19696 1 1 79 VAL CG1 C 20.584 -1.964 4.682 1.00 . A A . 79 VAL CG1 1 1 12 19697 1 1 79 VAL CG2 C 19.297 -4.012 5.333 1.00 . A A . 79 VAL CG2 1 1 12 19698 1 1 79 VAL H H 19.293 -0.633 3.150 1.00 . A A . 79 VAL H 1 1 12 19699 1 1 79 VAL HA H 17.518 -2.767 3.430 1.00 . A A . 79 VAL HA 1 1 12 19700 1 1 79 VAL HB H 19.755 -3.397 3.352 1.00 . A A . 79 VAL HB 1 1 12 19701 1 1 79 VAL HG11 H 20.172 -0.974 4.812 1.00 . A A . 79 VAL HG11 1 1 12 19702 1 1 79 VAL HG12 H 21.032 -2.294 5.608 1.00 . A A . 79 VAL HG12 1 1 12 19703 1 1 79 VAL HG13 H 21.337 -1.941 3.907 1.00 . A A . 79 VAL HG13 1 1 12 19704 1 1 79 VAL HG21 H 19.500 -3.602 6.311 1.00 . A A . 79 VAL HG21 1 1 12 19705 1 1 79 VAL HG22 H 18.282 -4.381 5.301 1.00 . A A . 79 VAL HG22 1 1 12 19706 1 1 79 VAL HG23 H 19.981 -4.823 5.133 1.00 . A A . 79 VAL HG23 1 1 12 19707 1 1 79 VAL N N 18.379 -0.890 3.395 1.00 . A A . 79 VAL N 1 1 12 19708 1 1 79 VAL O O 18.074 -1.488 6.365 1.00 . A A . 79 VAL O 1 1 12 19709 1 1 80 GLY C C 13.993 -2.623 6.561 1.00 . A A . 80 GLY C 1 1 12 19710 1 1 80 GLY CA C 15.439 -2.195 6.709 1.00 . A A . 80 GLY CA 1 1 12 19711 1 1 80 GLY H H 15.757 -2.716 4.682 1.00 . A A . 80 GLY H 1 1 12 19712 1 1 80 GLY HA2 H 15.906 -2.796 7.475 1.00 . A A . 80 GLY HA2 1 1 12 19713 1 1 80 GLY HA3 H 15.466 -1.159 7.014 1.00 . A A . 80 GLY HA3 1 1 12 19714 1 1 80 GLY N N 16.190 -2.340 5.476 1.00 . A A . 80 GLY N 1 1 12 19715 1 1 80 GLY O O 13.550 -2.970 5.466 1.00 . A A . 80 GLY O 1 1 12 19716 1 1 81 LEU C C 10.949 -1.780 7.444 1.00 . A A . 81 LEU C 1 1 12 19717 1 1 81 LEU CA C 11.850 -2.993 7.655 1.00 . A A . 81 LEU CA 1 1 12 19718 1 1 81 LEU CB C 11.485 -3.693 8.965 1.00 . A A . 81 LEU CB 1 1 12 19719 1 1 81 LEU CD1 C 9.586 -5.074 8.087 1.00 . A A . 81 LEU CD1 1 1 12 19720 1 1 81 LEU CD2 C 9.761 -4.609 10.538 1.00 . A A . 81 LEU CD2 1 1 12 19721 1 1 81 LEU CG C 10.011 -4.063 9.140 1.00 . A A . 81 LEU CG 1 1 12 19722 1 1 81 LEU H H 13.664 -2.316 8.509 1.00 . A A . 81 LEU H 1 1 12 19723 1 1 81 LEU HA H 11.704 -3.681 6.835 1.00 . A A . 81 LEU HA 1 1 12 19724 1 1 81 LEU HB2 H 12.063 -4.601 9.026 1.00 . A A . 81 LEU HB2 1 1 12 19725 1 1 81 LEU HB3 H 11.761 -3.036 9.778 1.00 . A A . 81 LEU HB3 1 1 12 19726 1 1 81 LEU HD11 H 9.444 -6.038 8.550 1.00 . A A . 81 LEU HD11 1 1 12 19727 1 1 81 LEU HD12 H 10.352 -5.147 7.329 1.00 . A A . 81 LEU HD12 1 1 12 19728 1 1 81 LEU HD13 H 8.660 -4.752 7.633 1.00 . A A . 81 LEU HD13 1 1 12 19729 1 1 81 LEU HD21 H 9.201 -3.886 11.112 1.00 . A A . 81 LEU HD21 1 1 12 19730 1 1 81 LEU HD22 H 10.707 -4.799 11.025 1.00 . A A . 81 LEU HD22 1 1 12 19731 1 1 81 LEU HD23 H 9.200 -5.529 10.470 1.00 . A A . 81 LEU HD23 1 1 12 19732 1 1 81 LEU HG H 9.406 -3.175 9.014 1.00 . A A . 81 LEU HG 1 1 12 19733 1 1 81 LEU N N 13.255 -2.601 7.665 1.00 . A A . 81 LEU N 1 1 12 19734 1 1 81 LEU O O 10.941 -0.852 8.253 1.00 . A A . 81 LEU O 1 1 12 19735 1 1 82 TYR C C 7.860 -1.207 5.834 1.00 . A A . 82 TYR C 1 1 12 19736 1 1 82 TYR CA C 9.284 -0.698 6.038 1.00 . A A . 82 TYR CA 1 1 12 19737 1 1 82 TYR CB C 9.759 0.036 4.783 1.00 . A A . 82 TYR CB 1 1 12 19738 1 1 82 TYR CD1 C 12.210 -0.512 4.526 1.00 . A A . 82 TYR CD1 1 1 12 19739 1 1 82 TYR CD2 C 11.614 1.708 5.155 1.00 . A A . 82 TYR CD2 1 1 12 19740 1 1 82 TYR CE1 C 13.548 -0.168 4.561 1.00 . A A . 82 TYR CE1 1 1 12 19741 1 1 82 TYR CE2 C 12.949 2.062 5.191 1.00 . A A . 82 TYR CE2 1 1 12 19742 1 1 82 TYR CG C 11.221 0.418 4.822 1.00 . A A . 82 TYR CG 1 1 12 19743 1 1 82 TYR CZ C 13.912 1.120 4.894 1.00 . A A . 82 TYR CZ 1 1 12 19744 1 1 82 TYR H H 10.239 -2.564 5.748 1.00 . A A . 82 TYR H 1 1 12 19745 1 1 82 TYR HA H 9.293 -0.010 6.870 1.00 . A A . 82 TYR HA 1 1 12 19746 1 1 82 TYR HB2 H 9.605 -0.598 3.923 1.00 . A A . 82 TYR HB2 1 1 12 19747 1 1 82 TYR HB3 H 9.182 0.942 4.664 1.00 . A A . 82 TYR HB3 1 1 12 19748 1 1 82 TYR HD1 H 11.922 -1.520 4.266 1.00 . A A . 82 TYR HD1 1 1 12 19749 1 1 82 TYR HD2 H 10.857 2.443 5.388 1.00 . A A . 82 TYR HD2 1 1 12 19750 1 1 82 TYR HE1 H 14.302 -0.905 4.328 1.00 . A A . 82 TYR HE1 1 1 12 19751 1 1 82 TYR HE2 H 13.235 3.070 5.452 1.00 . A A . 82 TYR HE2 1 1 12 19752 1 1 82 TYR HH H 15.610 1.421 4.044 1.00 . A A . 82 TYR HH 1 1 12 19753 1 1 82 TYR N N 10.189 -1.796 6.354 1.00 . A A . 82 TYR N 1 1 12 19754 1 1 82 TYR O O 7.584 -1.956 4.897 1.00 . A A . 82 TYR O 1 1 12 19755 1 1 82 TYR OH O 15.243 1.468 4.930 1.00 . A A . 82 TYR OH 1 1 12 19756 1 1 83 VAL C C 4.675 -0.050 6.186 1.00 . A A . 83 VAL C 1 1 12 19757 1 1 83 VAL CA C 5.562 -1.205 6.638 1.00 . A A . 83 VAL CA 1 1 12 19758 1 1 83 VAL CB C 5.052 -1.730 7.993 1.00 . A A . 83 VAL CB 1 1 12 19759 1 1 83 VAL CG1 C 3.585 -2.120 7.896 1.00 . A A . 83 VAL CG1 1 1 12 19760 1 1 83 VAL CG2 C 5.895 -2.906 8.460 1.00 . A A . 83 VAL CG2 1 1 12 19761 1 1 83 VAL H H 7.239 -0.196 7.444 1.00 . A A . 83 VAL H 1 1 12 19762 1 1 83 VAL HA H 5.491 -2.005 5.915 1.00 . A A . 83 VAL HA 1 1 12 19763 1 1 83 VAL HB H 5.143 -0.937 8.721 1.00 . A A . 83 VAL HB 1 1 12 19764 1 1 83 VAL HG11 H 3.484 -2.983 7.253 1.00 . A A . 83 VAL HG11 1 1 12 19765 1 1 83 VAL HG12 H 3.209 -2.357 8.880 1.00 . A A . 83 VAL HG12 1 1 12 19766 1 1 83 VAL HG13 H 3.020 -1.297 7.483 1.00 . A A . 83 VAL HG13 1 1 12 19767 1 1 83 VAL HG21 H 5.652 -3.138 9.486 1.00 . A A . 83 VAL HG21 1 1 12 19768 1 1 83 VAL HG22 H 5.690 -3.766 7.838 1.00 . A A . 83 VAL HG22 1 1 12 19769 1 1 83 VAL HG23 H 6.942 -2.651 8.386 1.00 . A A . 83 VAL HG23 1 1 12 19770 1 1 83 VAL N N 6.959 -0.793 6.719 1.00 . A A . 83 VAL N 1 1 12 19771 1 1 83 VAL O O 4.600 0.985 6.847 1.00 . A A . 83 VAL O 1 1 12 19772 1 1 84 PHE C C 1.656 0.406 4.705 1.00 . A A . 84 PHE C 1 1 12 19773 1 1 84 PHE CA C 3.120 0.790 4.512 1.00 . A A . 84 PHE CA 1 1 12 19774 1 1 84 PHE CB C 3.410 1.010 3.026 1.00 . A A . 84 PHE CB 1 1 12 19775 1 1 84 PHE CD1 C 5.587 -0.069 2.400 1.00 . A A . 84 PHE CD1 1 1 12 19776 1 1 84 PHE CD2 C 5.541 2.295 2.709 1.00 . A A . 84 PHE CD2 1 1 12 19777 1 1 84 PHE CE1 C 6.936 -0.008 2.104 1.00 . A A . 84 PHE CE1 1 1 12 19778 1 1 84 PHE CE2 C 6.889 2.363 2.413 1.00 . A A . 84 PHE CE2 1 1 12 19779 1 1 84 PHE CG C 4.875 1.080 2.705 1.00 . A A . 84 PHE CG 1 1 12 19780 1 1 84 PHE CZ C 7.588 1.210 2.111 1.00 . A A . 84 PHE CZ 1 1 12 19781 1 1 84 PHE H H 4.104 -1.083 4.572 1.00 . A A . 84 PHE H 1 1 12 19782 1 1 84 PHE HA H 3.312 1.708 5.047 1.00 . A A . 84 PHE HA 1 1 12 19783 1 1 84 PHE HB2 H 2.985 0.194 2.460 1.00 . A A . 84 PHE HB2 1 1 12 19784 1 1 84 PHE HB3 H 2.955 1.936 2.711 1.00 . A A . 84 PHE HB3 1 1 12 19785 1 1 84 PHE HD1 H 5.078 -1.022 2.394 1.00 . A A . 84 PHE HD1 1 1 12 19786 1 1 84 PHE HD2 H 4.997 3.197 2.945 1.00 . A A . 84 PHE HD2 1 1 12 19787 1 1 84 PHE HE1 H 7.479 -0.911 1.869 1.00 . A A . 84 PHE HE1 1 1 12 19788 1 1 84 PHE HE2 H 7.397 3.316 2.420 1.00 . A A . 84 PHE HE2 1 1 12 19789 1 1 84 PHE HZ H 8.641 1.260 1.880 1.00 . A A . 84 PHE HZ 1 1 12 19790 1 1 84 PHE N N 4.003 -0.236 5.054 1.00 . A A . 84 PHE N 1 1 12 19791 1 1 84 PHE O O 1.239 -0.696 4.346 1.00 . A A . 84 PHE O 1 1 12 19792 1 1 85 LYS C C -1.399 1.926 4.586 1.00 . A A . 85 LYS C 1 1 12 19793 1 1 85 LYS CA C -0.537 1.080 5.518 1.00 . A A . 85 LYS CA 1 1 12 19794 1 1 85 LYS CB C -0.888 1.390 6.975 1.00 . A A . 85 LYS CB 1 1 12 19795 1 1 85 LYS CD C -2.681 2.004 8.622 1.00 . A A . 85 LYS CD 1 1 12 19796 1 1 85 LYS CE C -2.470 3.509 8.666 1.00 . A A . 85 LYS CE 1 1 12 19797 1 1 85 LYS CG C -2.382 1.439 7.244 1.00 . A A . 85 LYS CG 1 1 12 19798 1 1 85 LYS H H 1.271 2.180 5.541 1.00 . A A . 85 LYS H 1 1 12 19799 1 1 85 LYS HA H -0.735 0.037 5.323 1.00 . A A . 85 LYS HA 1 1 12 19800 1 1 85 LYS HB2 H -0.454 0.629 7.606 1.00 . A A . 85 LYS HB2 1 1 12 19801 1 1 85 LYS HB3 H -0.464 2.349 7.238 1.00 . A A . 85 LYS HB3 1 1 12 19802 1 1 85 LYS HD2 H -3.709 1.789 8.875 1.00 . A A . 85 LYS HD2 1 1 12 19803 1 1 85 LYS HD3 H -2.027 1.536 9.344 1.00 . A A . 85 LYS HD3 1 1 12 19804 1 1 85 LYS HE2 H -1.663 3.766 7.997 1.00 . A A . 85 LYS HE2 1 1 12 19805 1 1 85 LYS HE3 H -3.377 3.997 8.339 1.00 . A A . 85 LYS HE3 1 1 12 19806 1 1 85 LYS HG2 H -2.852 2.065 6.500 1.00 . A A . 85 LYS HG2 1 1 12 19807 1 1 85 LYS HG3 H -2.782 0.437 7.181 1.00 . A A . 85 LYS HG3 1 1 12 19808 1 1 85 LYS HZ1 H -1.288 3.486 10.388 1.00 . A A . 85 LYS HZ1 1 1 12 19809 1 1 85 LYS HZ2 H -2.924 3.797 10.684 1.00 . A A . 85 LYS HZ2 1 1 12 19810 1 1 85 LYS HZ3 H -1.939 5.005 10.025 1.00 . A A . 85 LYS HZ3 1 1 12 19811 1 1 85 LYS N N 0.880 1.321 5.276 1.00 . A A . 85 LYS N 1 1 12 19812 1 1 85 LYS NZ N -2.132 3.983 10.037 1.00 . A A . 85 LYS NZ 1 1 12 19813 1 1 85 LYS O O -1.427 3.152 4.692 1.00 . A A . 85 LYS O 1 1 12 19814 1 1 86 VAL C C -4.393 2.059 3.256 1.00 . A A . 86 VAL C 1 1 12 19815 1 1 86 VAL CA C -2.968 1.954 2.725 1.00 . A A . 86 VAL CA 1 1 12 19816 1 1 86 VAL CB C -2.992 1.237 1.362 1.00 . A A . 86 VAL CB 1 1 12 19817 1 1 86 VAL CG1 C -3.137 -0.266 1.551 1.00 . A A . 86 VAL CG1 1 1 12 19818 1 1 86 VAL CG2 C -4.115 1.783 0.493 1.00 . A A . 86 VAL CG2 1 1 12 19819 1 1 86 VAL H H -2.040 0.286 3.639 1.00 . A A . 86 VAL H 1 1 12 19820 1 1 86 VAL HA H -2.575 2.949 2.578 1.00 . A A . 86 VAL HA 1 1 12 19821 1 1 86 VAL HB H -2.054 1.426 0.862 1.00 . A A . 86 VAL HB 1 1 12 19822 1 1 86 VAL HG11 H -3.450 -0.472 2.564 1.00 . A A . 86 VAL HG11 1 1 12 19823 1 1 86 VAL HG12 H -3.874 -0.647 0.860 1.00 . A A . 86 VAL HG12 1 1 12 19824 1 1 86 VAL HG13 H -2.187 -0.744 1.365 1.00 . A A . 86 VAL HG13 1 1 12 19825 1 1 86 VAL HG21 H -4.892 1.040 0.401 1.00 . A A . 86 VAL HG21 1 1 12 19826 1 1 86 VAL HG22 H -4.521 2.675 0.947 1.00 . A A . 86 VAL HG22 1 1 12 19827 1 1 86 VAL HG23 H -3.728 2.023 -0.487 1.00 . A A . 86 VAL HG23 1 1 12 19828 1 1 86 VAL N N -2.103 1.263 3.674 1.00 . A A . 86 VAL N 1 1 12 19829 1 1 86 VAL O O -5.098 1.057 3.381 1.00 . A A . 86 VAL O 1 1 12 19830 1 1 87 THR C C -7.107 3.946 2.977 1.00 . A A . 87 THR C 1 1 12 19831 1 1 87 THR CA C -6.155 3.519 4.088 1.00 . A A . 87 THR CA 1 1 12 19832 1 1 87 THR CB C -6.149 4.598 5.187 1.00 . A A . 87 THR CB 1 1 12 19833 1 1 87 THR CG2 C -7.336 4.426 6.122 1.00 . A A . 87 THR CG2 1 1 12 19834 1 1 87 THR H H -4.206 4.040 3.448 1.00 . A A . 87 THR H 1 1 12 19835 1 1 87 THR HA H -6.513 2.596 4.521 1.00 . A A . 87 THR HA 1 1 12 19836 1 1 87 THR HB H -6.217 5.569 4.717 1.00 . A A . 87 THR HB 1 1 12 19837 1 1 87 THR HG1 H -4.949 5.182 6.639 1.00 . A A . 87 THR HG1 1 1 12 19838 1 1 87 THR HG21 H -7.044 3.823 6.969 1.00 . A A . 87 THR HG21 1 1 12 19839 1 1 87 THR HG22 H -8.142 3.938 5.593 1.00 . A A . 87 THR HG22 1 1 12 19840 1 1 87 THR HG23 H -7.666 5.394 6.466 1.00 . A A . 87 THR HG23 1 1 12 19841 1 1 87 THR N N -4.814 3.281 3.569 1.00 . A A . 87 THR N 1 1 12 19842 1 1 87 THR O O -7.015 5.060 2.462 1.00 . A A . 87 THR O 1 1 12 19843 1 1 87 THR OG1 O -4.931 4.528 5.937 1.00 . A A . 87 THR OG1 1 1 12 19844 1 1 88 VAL C C -10.412 3.355 2.117 1.00 . A A . 88 VAL C 1 1 12 19845 1 1 88 VAL CA C -8.992 3.339 1.562 1.00 . A A . 88 VAL CA 1 1 12 19846 1 1 88 VAL CB C -8.909 2.305 0.424 1.00 . A A . 88 VAL CB 1 1 12 19847 1 1 88 VAL CG1 C -10.045 2.508 -0.567 1.00 . A A . 88 VAL CG1 1 1 12 19848 1 1 88 VAL CG2 C -7.560 2.389 -0.274 1.00 . A A . 88 VAL CG2 1 1 12 19849 1 1 88 VAL H H -8.044 2.182 3.060 1.00 . A A . 88 VAL H 1 1 12 19850 1 1 88 VAL HA H -8.765 4.313 1.153 1.00 . A A . 88 VAL HA 1 1 12 19851 1 1 88 VAL HB H -9.007 1.318 0.853 1.00 . A A . 88 VAL HB 1 1 12 19852 1 1 88 VAL HG11 H -9.780 2.061 -1.514 1.00 . A A . 88 VAL HG11 1 1 12 19853 1 1 88 VAL HG12 H -10.943 2.043 -0.186 1.00 . A A . 88 VAL HG12 1 1 12 19854 1 1 88 VAL HG13 H -10.217 3.565 -0.704 1.00 . A A . 88 VAL HG13 1 1 12 19855 1 1 88 VAL HG21 H -7.216 1.394 -0.513 1.00 . A A . 88 VAL HG21 1 1 12 19856 1 1 88 VAL HG22 H -7.660 2.963 -1.184 1.00 . A A . 88 VAL HG22 1 1 12 19857 1 1 88 VAL HG23 H -6.846 2.870 0.377 1.00 . A A . 88 VAL HG23 1 1 12 19858 1 1 88 VAL N N -8.021 3.053 2.612 1.00 . A A . 88 VAL N 1 1 12 19859 1 1 88 VAL O O -10.944 2.321 2.521 1.00 . A A . 88 VAL O 1 1 12 19860 1 1 89 SER C C -13.213 5.567 1.712 1.00 . A A . 89 SER C 1 1 12 19861 1 1 89 SER CA C -12.381 4.688 2.641 1.00 . A A . 89 SER CA 1 1 12 19862 1 1 89 SER CB C -12.357 5.290 4.047 1.00 . A A . 89 SER CB 1 1 12 19863 1 1 89 SER H H -10.546 5.324 1.797 1.00 . A A . 89 SER H 1 1 12 19864 1 1 89 SER HA H -12.829 3.707 2.686 1.00 . A A . 89 SER HA 1 1 12 19865 1 1 89 SER HB2 H -13.300 5.094 4.535 1.00 . A A . 89 SER HB2 1 1 12 19866 1 1 89 SER HB3 H -11.556 4.840 4.615 1.00 . A A . 89 SER HB3 1 1 12 19867 1 1 89 SER HG H -11.641 6.967 4.762 1.00 . A A . 89 SER HG 1 1 12 19868 1 1 89 SER N N -11.022 4.536 2.133 1.00 . A A . 89 SER N 1 1 12 19869 1 1 89 SER O O -12.677 6.407 0.990 1.00 . A A . 89 SER O 1 1 12 19870 1 1 89 SER OG O -12.151 6.692 3.998 1.00 . A A . 89 SER OG 1 1 12 19871 1 1 90 SER C C -16.550 6.759 1.728 1.00 . A A . 90 SER C 1 1 12 19872 1 1 90 SER CA C -15.434 6.136 0.895 1.00 . A A . 90 SER CA 1 1 12 19873 1 1 90 SER CB C -16.032 5.245 -0.196 1.00 . A A . 90 SER CB 1 1 12 19874 1 1 90 SER H H -14.893 4.680 2.334 1.00 . A A . 90 SER H 1 1 12 19875 1 1 90 SER HA H -14.864 6.927 0.430 1.00 . A A . 90 SER HA 1 1 12 19876 1 1 90 SER HB2 H -15.306 4.501 -0.487 1.00 . A A . 90 SER HB2 1 1 12 19877 1 1 90 SER HB3 H -16.916 4.756 0.187 1.00 . A A . 90 SER HB3 1 1 12 19878 1 1 90 SER HG H -16.233 5.488 -2.129 1.00 . A A . 90 SER HG 1 1 12 19879 1 1 90 SER N N -14.526 5.365 1.737 1.00 . A A . 90 SER N 1 1 12 19880 1 1 90 SER O O -16.609 6.574 2.943 1.00 . A A . 90 SER O 1 1 12 19881 1 1 90 SER OG O -16.389 6.006 -1.337 1.00 . A A . 90 SER OG 1 1 12 19882 1 1 91 GLU C C -19.304 7.157 2.622 1.00 . A A . 91 GLU C 1 1 12 19883 1 1 91 GLU CA C -18.548 8.148 1.742 1.00 . A A . 91 GLU CA 1 1 12 19884 1 1 91 GLU CB C -19.503 8.771 0.721 1.00 . A A . 91 GLU CB 1 1 12 19885 1 1 91 GLU CD C -20.304 10.813 1.974 1.00 . A A . 91 GLU CD 1 1 12 19886 1 1 91 GLU CG C -20.687 9.485 1.351 1.00 . A A . 91 GLU CG 1 1 12 19887 1 1 91 GLU H H -17.334 7.607 0.095 1.00 . A A . 91 GLU H 1 1 12 19888 1 1 91 GLU HA H -18.145 8.930 2.367 1.00 . A A . 91 GLU HA 1 1 12 19889 1 1 91 GLU HB2 H -18.955 9.485 0.123 1.00 . A A . 91 GLU HB2 1 1 12 19890 1 1 91 GLU HB3 H -19.880 7.991 0.077 1.00 . A A . 91 GLU HB3 1 1 12 19891 1 1 91 GLU HG2 H -21.431 9.663 0.589 1.00 . A A . 91 GLU HG2 1 1 12 19892 1 1 91 GLU HG3 H -21.106 8.851 2.119 1.00 . A A . 91 GLU HG3 1 1 12 19893 1 1 91 GLU N N -17.434 7.497 1.063 1.00 . A A . 91 GLU N 1 1 12 19894 1 1 91 GLU O O -19.562 7.422 3.795 1.00 . A A . 91 GLU O 1 1 12 19895 1 1 91 GLU OE1 O -19.150 10.944 2.431 1.00 . A A . 91 GLU OE1 1 1 12 19896 1 1 91 GLU OE2 O -21.160 11.722 2.004 1.00 . A A . 91 GLU OE2 1 1 12 19897 1 1 92 ASN C C -19.579 3.685 2.833 1.00 . A A . 92 ASN C 1 1 12 19898 1 1 92 ASN CA C -20.384 4.980 2.775 1.00 . A A . 92 ASN CA 1 1 12 19899 1 1 92 ASN CB C -21.741 4.722 2.118 1.00 . A A . 92 ASN CB 1 1 12 19900 1 1 92 ASN CG C -22.782 5.751 2.516 1.00 . A A . 92 ASN CG 1 1 12 19901 1 1 92 ASN H H -19.422 5.858 1.106 1.00 . A A . 92 ASN H 1 1 12 19902 1 1 92 ASN HA H -20.543 5.337 3.781 1.00 . A A . 92 ASN HA 1 1 12 19903 1 1 92 ASN HB2 H -21.626 4.752 1.044 1.00 . A A . 92 ASN HB2 1 1 12 19904 1 1 92 ASN HB3 H -22.096 3.745 2.410 1.00 . A A . 92 ASN HB3 1 1 12 19905 1 1 92 ASN HD21 H -24.081 4.972 1.228 1.00 . A A . 92 ASN HD21 1 1 12 19906 1 1 92 ASN HD22 H -24.645 6.329 2.135 1.00 . A A . 92 ASN HD22 1 1 12 19907 1 1 92 ASN N N -19.656 6.012 2.045 1.00 . A A . 92 ASN N 1 1 12 19908 1 1 92 ASN ND2 N -23.954 5.676 1.897 1.00 . A A . 92 ASN ND2 1 1 12 19909 1 1 92 ASN O O -20.132 2.593 2.708 1.00 . A A . 92 ASN O 1 1 12 19910 1 1 92 ASN OD1 O -22.534 6.602 3.370 1.00 . A A . 92 ASN OD1 1 1 12 19911 1 1 93 ALA C C -16.111 2.989 3.862 1.00 . A A . 93 ALA C 1 1 12 19912 1 1 93 ALA CA C -17.390 2.657 3.101 1.00 . A A . 93 ALA CA 1 1 12 19913 1 1 93 ALA CB C -17.059 2.152 1.704 1.00 . A A . 93 ALA CB 1 1 12 19914 1 1 93 ALA H H -17.888 4.714 3.116 1.00 . A A . 93 ALA H 1 1 12 19915 1 1 93 ALA HA H -17.916 1.873 3.625 1.00 . A A . 93 ALA HA 1 1 12 19916 1 1 93 ALA HB1 H -16.689 1.139 1.767 1.00 . A A . 93 ALA HB1 1 1 12 19917 1 1 93 ALA HB2 H -17.949 2.173 1.093 1.00 . A A . 93 ALA HB2 1 1 12 19918 1 1 93 ALA HB3 H -16.304 2.784 1.262 1.00 . A A . 93 ALA HB3 1 1 12 19919 1 1 93 ALA N N -18.270 3.816 3.023 1.00 . A A . 93 ALA N 1 1 12 19920 1 1 93 ALA O O -15.793 4.158 4.082 1.00 . A A . 93 ALA O 1 1 12 19921 1 1 94 PHE C C -13.293 0.864 4.967 1.00 . A A . 94 PHE C 1 1 12 19922 1 1 94 PHE CA C -14.137 2.135 5.001 1.00 . A A . 94 PHE CA 1 1 12 19923 1 1 94 PHE CB C -14.432 2.526 6.451 1.00 . A A . 94 PHE CB 1 1 12 19924 1 1 94 PHE CD1 C -11.988 2.958 6.817 1.00 . A A . 94 PHE CD1 1 1 12 19925 1 1 94 PHE CD2 C -13.287 2.173 8.656 1.00 . A A . 94 PHE CD2 1 1 12 19926 1 1 94 PHE CE1 C -10.862 2.984 7.619 1.00 . A A . 94 PHE CE1 1 1 12 19927 1 1 94 PHE CE2 C -12.165 2.198 9.462 1.00 . A A . 94 PHE CE2 1 1 12 19928 1 1 94 PHE CG C -13.211 2.553 7.325 1.00 . A A . 94 PHE CG 1 1 12 19929 1 1 94 PHE CZ C -10.951 2.603 8.943 1.00 . A A . 94 PHE CZ 1 1 12 19930 1 1 94 PHE H H -15.687 1.045 4.057 1.00 . A A . 94 PHE H 1 1 12 19931 1 1 94 PHE HA H -13.585 2.932 4.528 1.00 . A A . 94 PHE HA 1 1 12 19932 1 1 94 PHE HB2 H -14.874 3.511 6.468 1.00 . A A . 94 PHE HB2 1 1 12 19933 1 1 94 PHE HB3 H -15.129 1.816 6.873 1.00 . A A . 94 PHE HB3 1 1 12 19934 1 1 94 PHE HD1 H -11.917 3.256 5.780 1.00 . A A . 94 PHE HD1 1 1 12 19935 1 1 94 PHE HD2 H -14.236 1.855 9.063 1.00 . A A . 94 PHE HD2 1 1 12 19936 1 1 94 PHE HE1 H -9.915 3.301 7.209 1.00 . A A . 94 PHE HE1 1 1 12 19937 1 1 94 PHE HE2 H -12.237 1.899 10.497 1.00 . A A . 94 PHE HE2 1 1 12 19938 1 1 94 PHE HZ H -10.073 2.623 9.571 1.00 . A A . 94 PHE HZ 1 1 12 19939 1 1 94 PHE N N -15.381 1.953 4.263 1.00 . A A . 94 PHE N 1 1 12 19940 1 1 94 PHE O O -13.778 -0.224 5.277 1.00 . A A . 94 PHE O 1 1 12 19941 1 1 95 GLY C C -9.675 0.269 4.550 1.00 . A A . 95 GLY C 1 1 12 19942 1 1 95 GLY CA C -11.136 -0.133 4.519 1.00 . A A . 95 GLY CA 1 1 12 19943 1 1 95 GLY H H -11.696 1.903 4.353 1.00 . A A . 95 GLY H 1 1 12 19944 1 1 95 GLY HA2 H -11.338 -0.783 5.357 1.00 . A A . 95 GLY HA2 1 1 12 19945 1 1 95 GLY HA3 H -11.330 -0.671 3.603 1.00 . A A . 95 GLY HA3 1 1 12 19946 1 1 95 GLY N N -12.028 1.011 4.588 1.00 . A A . 95 GLY N 1 1 12 19947 1 1 95 GLY O O -9.341 1.434 4.340 1.00 . A A . 95 GLY O 1 1 12 19948 1 1 96 GLU C C -6.577 -1.743 4.843 1.00 . A A . 96 GLU C 1 1 12 19949 1 1 96 GLU CA C -7.369 -0.438 4.875 1.00 . A A . 96 GLU CA 1 1 12 19950 1 1 96 GLU CB C -7.024 0.349 6.140 1.00 . A A . 96 GLU CB 1 1 12 19951 1 1 96 GLU CD C -7.128 -1.187 8.143 1.00 . A A . 96 GLU CD 1 1 12 19952 1 1 96 GLU CG C -7.816 -0.084 7.362 1.00 . A A . 96 GLU CG 1 1 12 19953 1 1 96 GLU H H -9.131 -1.608 4.974 1.00 . A A . 96 GLU H 1 1 12 19954 1 1 96 GLU HA H -7.103 0.151 4.011 1.00 . A A . 96 GLU HA 1 1 12 19955 1 1 96 GLU HB2 H -5.973 0.222 6.354 1.00 . A A . 96 GLU HB2 1 1 12 19956 1 1 96 GLU HB3 H -7.221 1.396 5.963 1.00 . A A . 96 GLU HB3 1 1 12 19957 1 1 96 GLU HG2 H -7.946 0.768 8.012 1.00 . A A . 96 GLU HG2 1 1 12 19958 1 1 96 GLU HG3 H -8.784 -0.440 7.040 1.00 . A A . 96 GLU HG3 1 1 12 19959 1 1 96 GLU N N -8.803 -0.699 4.815 1.00 . A A . 96 GLU N 1 1 12 19960 1 1 96 GLU O O -7.082 -2.797 5.227 1.00 . A A . 96 GLU O 1 1 12 19961 1 1 96 GLU OE1 O -6.960 -2.292 7.586 1.00 . A A . 96 GLU OE1 1 1 12 19962 1 1 96 GLU OE2 O -6.757 -0.944 9.310 1.00 . A A . 96 GLU OE2 1 1 12 19963 1 1 97 GLY C C -3.169 -2.657 5.024 1.00 . A A . 97 GLY C 1 1 12 19964 1 1 97 GLY CA C -4.491 -2.842 4.306 1.00 . A A . 97 GLY CA 1 1 12 19965 1 1 97 GLY H H -4.984 -0.794 4.089 1.00 . A A . 97 GLY H 1 1 12 19966 1 1 97 GLY HA2 H -5.017 -3.674 4.750 1.00 . A A . 97 GLY HA2 1 1 12 19967 1 1 97 GLY HA3 H -4.296 -3.065 3.268 1.00 . A A . 97 GLY HA3 1 1 12 19968 1 1 97 GLY N N -5.333 -1.662 4.381 1.00 . A A . 97 GLY N 1 1 12 19969 1 1 97 GLY O O -2.910 -1.601 5.601 1.00 . A A . 97 GLY O 1 1 12 19970 1 1 98 PHE C C -0.015 -4.508 4.909 1.00 . A A . 98 PHE C 1 1 12 19971 1 1 98 PHE CA C -1.028 -3.634 5.643 1.00 . A A . 98 PHE CA 1 1 12 19972 1 1 98 PHE CB C -1.147 -4.086 7.100 1.00 . A A . 98 PHE CB 1 1 12 19973 1 1 98 PHE CD1 C -3.227 -3.082 8.080 1.00 . A A . 98 PHE CD1 1 1 12 19974 1 1 98 PHE CD2 C -1.120 -2.163 8.712 1.00 . A A . 98 PHE CD2 1 1 12 19975 1 1 98 PHE CE1 C -3.872 -2.166 8.890 1.00 . A A . 98 PHE CE1 1 1 12 19976 1 1 98 PHE CE2 C -1.759 -1.245 9.524 1.00 . A A . 98 PHE CE2 1 1 12 19977 1 1 98 PHE CG C -1.845 -3.090 7.982 1.00 . A A . 98 PHE CG 1 1 12 19978 1 1 98 PHE CZ C -3.137 -1.248 9.613 1.00 . A A . 98 PHE CZ 1 1 12 19979 1 1 98 PHE H H -2.594 -4.502 4.513 1.00 . A A . 98 PHE H 1 1 12 19980 1 1 98 PHE HA H -0.687 -2.611 5.620 1.00 . A A . 98 PHE HA 1 1 12 19981 1 1 98 PHE HB2 H -1.703 -5.010 7.139 1.00 . A A . 98 PHE HB2 1 1 12 19982 1 1 98 PHE HB3 H -0.158 -4.249 7.501 1.00 . A A . 98 PHE HB3 1 1 12 19983 1 1 98 PHE HD1 H -3.803 -3.801 7.516 1.00 . A A . 98 PHE HD1 1 1 12 19984 1 1 98 PHE HD2 H -0.041 -2.161 8.643 1.00 . A A . 98 PHE HD2 1 1 12 19985 1 1 98 PHE HE1 H -4.950 -2.170 8.958 1.00 . A A . 98 PHE HE1 1 1 12 19986 1 1 98 PHE HE2 H -1.181 -0.529 10.088 1.00 . A A . 98 PHE HE2 1 1 12 19987 1 1 98 PHE HZ H -3.639 -0.531 10.246 1.00 . A A . 98 PHE HZ 1 1 12 19988 1 1 98 PHE N N -2.330 -3.687 4.989 1.00 . A A . 98 PHE N 1 1 12 19989 1 1 98 PHE O O -0.160 -5.729 4.848 1.00 . A A . 98 PHE O 1 1 12 19990 1 1 99 VAL C C 3.440 -4.117 4.035 1.00 . A A . 99 VAL C 1 1 12 19991 1 1 99 VAL CA C 2.050 -4.591 3.623 1.00 . A A . 99 VAL CA 1 1 12 19992 1 1 99 VAL CB C 1.890 -4.415 2.101 1.00 . A A . 99 VAL CB 1 1 12 19993 1 1 99 VAL CG1 C 1.892 -2.940 1.731 1.00 . A A . 99 VAL CG1 1 1 12 19994 1 1 99 VAL CG2 C 2.991 -5.160 1.361 1.00 . A A . 99 VAL CG2 1 1 12 19995 1 1 99 VAL H H 1.073 -2.899 4.436 1.00 . A A . 99 VAL H 1 1 12 19996 1 1 99 VAL HA H 1.956 -5.642 3.855 1.00 . A A . 99 VAL HA 1 1 12 19997 1 1 99 VAL HB H 0.940 -4.836 1.809 1.00 . A A . 99 VAL HB 1 1 12 19998 1 1 99 VAL HG11 H 1.845 -2.343 2.631 1.00 . A A . 99 VAL HG11 1 1 12 19999 1 1 99 VAL HG12 H 2.796 -2.705 1.188 1.00 . A A . 99 VAL HG12 1 1 12 20000 1 1 99 VAL HG13 H 1.034 -2.723 1.112 1.00 . A A . 99 VAL HG13 1 1 12 20001 1 1 99 VAL HG21 H 3.788 -5.400 2.049 1.00 . A A . 99 VAL HG21 1 1 12 20002 1 1 99 VAL HG22 H 2.590 -6.072 0.943 1.00 . A A . 99 VAL HG22 1 1 12 20003 1 1 99 VAL HG23 H 3.375 -4.539 0.566 1.00 . A A . 99 VAL HG23 1 1 12 20004 1 1 99 VAL N N 1.012 -3.873 4.353 1.00 . A A . 99 VAL N 1 1 12 20005 1 1 99 VAL O O 3.703 -2.917 4.100 1.00 . A A . 99 VAL O 1 1 12 20006 1 1 100 ASN C C 6.687 -5.151 3.638 1.00 . A A . 100 ASN C 1 1 12 20007 1 1 100 ASN CA C 5.689 -4.748 4.719 1.00 . A A . 100 ASN CA 1 1 12 20008 1 1 100 ASN CB C 6.031 -5.454 6.033 1.00 . A A . 100 ASN CB 1 1 12 20009 1 1 100 ASN CG C 6.425 -6.903 5.826 1.00 . A A . 100 ASN CG 1 1 12 20010 1 1 100 ASN H H 4.056 -6.008 4.243 1.00 . A A . 100 ASN H 1 1 12 20011 1 1 100 ASN HA H 5.748 -3.681 4.868 1.00 . A A . 100 ASN HA 1 1 12 20012 1 1 100 ASN HB2 H 6.855 -4.941 6.506 1.00 . A A . 100 ASN HB2 1 1 12 20013 1 1 100 ASN HB3 H 5.171 -5.423 6.686 1.00 . A A . 100 ASN HB3 1 1 12 20014 1 1 100 ASN HD21 H 7.415 -6.906 7.550 1.00 . A A . 100 ASN HD21 1 1 12 20015 1 1 100 ASN HD22 H 7.437 -8.392 6.669 1.00 . A A . 100 ASN HD22 1 1 12 20016 1 1 100 ASN N N 4.325 -5.069 4.313 1.00 . A A . 100 ASN N 1 1 12 20017 1 1 100 ASN ND2 N 7.167 -7.456 6.778 1.00 . A A . 100 ASN ND2 1 1 12 20018 1 1 100 ASN O O 6.445 -6.082 2.869 1.00 . A A . 100 ASN O 1 1 12 20019 1 1 100 ASN OD1 O 6.066 -7.518 4.821 1.00 . A A . 100 ASN OD1 1 1 12 20020 1 1 101 VAL C C 10.230 -4.742 3.244 1.00 . A A . 101 VAL C 1 1 12 20021 1 1 101 VAL CA C 8.848 -4.729 2.600 1.00 . A A . 101 VAL CA 1 1 12 20022 1 1 101 VAL CB C 8.836 -3.695 1.458 1.00 . A A . 101 VAL CB 1 1 12 20023 1 1 101 VAL CG1 C 10.034 -3.896 0.543 1.00 . A A . 101 VAL CG1 1 1 12 20024 1 1 101 VAL CG2 C 7.535 -3.782 0.675 1.00 . A A . 101 VAL CG2 1 1 12 20025 1 1 101 VAL H H 7.947 -3.714 4.225 1.00 . A A . 101 VAL H 1 1 12 20026 1 1 101 VAL HA H 8.649 -5.703 2.177 1.00 . A A . 101 VAL HA 1 1 12 20027 1 1 101 VAL HB H 8.905 -2.708 1.893 1.00 . A A . 101 VAL HB 1 1 12 20028 1 1 101 VAL HG11 H 9.789 -3.551 -0.451 1.00 . A A . 101 VAL HG11 1 1 12 20029 1 1 101 VAL HG12 H 10.876 -3.336 0.923 1.00 . A A . 101 VAL HG12 1 1 12 20030 1 1 101 VAL HG13 H 10.287 -4.946 0.507 1.00 . A A . 101 VAL HG13 1 1 12 20031 1 1 101 VAL HG21 H 7.751 -3.758 -0.383 1.00 . A A . 101 VAL HG21 1 1 12 20032 1 1 101 VAL HG22 H 7.029 -4.705 0.918 1.00 . A A . 101 VAL HG22 1 1 12 20033 1 1 101 VAL HG23 H 6.902 -2.946 0.932 1.00 . A A . 101 VAL HG23 1 1 12 20034 1 1 101 VAL N N 7.812 -4.444 3.585 1.00 . A A . 101 VAL N 1 1 12 20035 1 1 101 VAL O O 10.697 -3.726 3.759 1.00 . A A . 101 VAL O 1 1 12 20036 1 1 102 THR C C 13.293 -5.901 2.732 1.00 . A A . 102 THR C 1 1 12 20037 1 1 102 THR CA C 12.209 -6.048 3.793 1.00 . A A . 102 THR CA 1 1 12 20038 1 1 102 THR CB C 12.370 -7.413 4.489 1.00 . A A . 102 THR CB 1 1 12 20039 1 1 102 THR CG2 C 13.707 -7.498 5.210 1.00 . A A . 102 THR CG2 1 1 12 20040 1 1 102 THR H H 10.455 -6.675 2.787 1.00 . A A . 102 THR H 1 1 12 20041 1 1 102 THR HA H 12.337 -5.272 4.534 1.00 . A A . 102 THR HA 1 1 12 20042 1 1 102 THR HB H 12.332 -8.189 3.739 1.00 . A A . 102 THR HB 1 1 12 20043 1 1 102 THR HG1 H 10.550 -8.001 4.972 1.00 . A A . 102 THR HG1 1 1 12 20044 1 1 102 THR HG21 H 13.584 -7.182 6.236 1.00 . A A . 102 THR HG21 1 1 12 20045 1 1 102 THR HG22 H 14.422 -6.856 4.719 1.00 . A A . 102 THR HG22 1 1 12 20046 1 1 102 THR HG23 H 14.062 -8.517 5.188 1.00 . A A . 102 THR HG23 1 1 12 20047 1 1 102 THR N N 10.880 -5.901 3.212 1.00 . A A . 102 THR N 1 1 12 20048 1 1 102 THR O O 13.327 -6.652 1.757 1.00 . A A . 102 THR O 1 1 12 20049 1 1 102 THR OG1 O 11.304 -7.614 5.424 1.00 . A A . 102 THR OG1 1 1 12 20050 1 1 103 VAL C C 16.551 -5.364 2.445 1.00 . A A . 103 VAL C 1 1 12 20051 1 1 103 VAL CA C 15.266 -4.685 1.987 1.00 . A A . 103 VAL CA 1 1 12 20052 1 1 103 VAL CB C 15.528 -3.177 1.812 1.00 . A A . 103 VAL CB 1 1 12 20053 1 1 103 VAL CG1 C 16.785 -2.946 0.986 1.00 . A A . 103 VAL CG1 1 1 12 20054 1 1 103 VAL CG2 C 14.327 -2.498 1.171 1.00 . A A . 103 VAL CG2 1 1 12 20055 1 1 103 VAL H H 14.099 -4.363 3.723 1.00 . A A . 103 VAL H 1 1 12 20056 1 1 103 VAL HA H 14.976 -5.092 1.029 1.00 . A A . 103 VAL HA 1 1 12 20057 1 1 103 VAL HB H 15.682 -2.743 2.789 1.00 . A A . 103 VAL HB 1 1 12 20058 1 1 103 VAL HG11 H 16.623 -3.300 -0.021 1.00 . A A . 103 VAL HG11 1 1 12 20059 1 1 103 VAL HG12 H 17.014 -1.891 0.966 1.00 . A A . 103 VAL HG12 1 1 12 20060 1 1 103 VAL HG13 H 17.610 -3.486 1.428 1.00 . A A . 103 VAL HG13 1 1 12 20061 1 1 103 VAL HG21 H 14.317 -2.710 0.113 1.00 . A A . 103 VAL HG21 1 1 12 20062 1 1 103 VAL HG22 H 13.419 -2.872 1.622 1.00 . A A . 103 VAL HG22 1 1 12 20063 1 1 103 VAL HG23 H 14.392 -1.431 1.324 1.00 . A A . 103 VAL HG23 1 1 12 20064 1 1 103 VAL N N 14.178 -4.929 2.927 1.00 . A A . 103 VAL N 1 1 12 20065 1 1 103 VAL O O 17.193 -4.925 3.399 1.00 . A A . 103 VAL O 1 1 12 20066 1 1 104 LYS C C 19.377 -6.433 1.616 1.00 . A A . 104 LYS C 1 1 12 20067 1 1 104 LYS CA C 18.134 -7.179 2.091 1.00 . A A . 104 LYS CA 1 1 12 20068 1 1 104 LYS CB C 18.093 -8.574 1.462 1.00 . A A . 104 LYS CB 1 1 12 20069 1 1 104 LYS CD C 17.199 -10.034 3.300 1.00 . A A . 104 LYS CD 1 1 12 20070 1 1 104 LYS CE C 16.043 -10.909 3.760 1.00 . A A . 104 LYS CE 1 1 12 20071 1 1 104 LYS CG C 16.925 -9.421 1.937 1.00 . A A . 104 LYS CG 1 1 12 20072 1 1 104 LYS H H 16.371 -6.740 1.006 1.00 . A A . 104 LYS H 1 1 12 20073 1 1 104 LYS HA H 18.177 -7.279 3.165 1.00 . A A . 104 LYS HA 1 1 12 20074 1 1 104 LYS HB2 H 18.023 -8.470 0.390 1.00 . A A . 104 LYS HB2 1 1 12 20075 1 1 104 LYS HB3 H 19.009 -9.093 1.706 1.00 . A A . 104 LYS HB3 1 1 12 20076 1 1 104 LYS HD2 H 18.092 -10.638 3.241 1.00 . A A . 104 LYS HD2 1 1 12 20077 1 1 104 LYS HD3 H 17.346 -9.240 4.019 1.00 . A A . 104 LYS HD3 1 1 12 20078 1 1 104 LYS HE2 H 15.194 -10.279 3.973 1.00 . A A . 104 LYS HE2 1 1 12 20079 1 1 104 LYS HE3 H 15.791 -11.596 2.965 1.00 . A A . 104 LYS HE3 1 1 12 20080 1 1 104 LYS HG2 H 16.045 -8.799 2.005 1.00 . A A . 104 LYS HG2 1 1 12 20081 1 1 104 LYS HG3 H 16.754 -10.214 1.224 1.00 . A A . 104 LYS HG3 1 1 12 20082 1 1 104 LYS HZ1 H 15.801 -12.544 5.037 1.00 . A A . 104 LYS HZ1 1 1 12 20083 1 1 104 LYS HZ2 H 16.222 -11.111 5.831 1.00 . A A . 104 LYS HZ2 1 1 12 20084 1 1 104 LYS HZ3 H 17.389 -11.968 4.956 1.00 . A A . 104 LYS HZ3 1 1 12 20085 1 1 104 LYS N N 16.924 -6.438 1.757 1.00 . A A . 104 LYS N 1 1 12 20086 1 1 104 LYS NZ N 16.388 -11.687 4.982 1.00 . A A . 104 LYS NZ 1 1 12 20087 1 1 104 LYS O O 19.385 -5.800 0.560 1.00 . A A . 104 LYS O 1 1 12 20088 1 1 105 PRO C C 22.432 -6.495 0.909 1.00 . A A . 105 PRO C 1 1 12 20089 1 1 105 PRO CA C 21.722 -5.846 2.093 1.00 . A A . 105 PRO CA 1 1 12 20090 1 1 105 PRO CB C 22.546 -6.022 3.371 1.00 . A A . 105 PRO CB 1 1 12 20091 1 1 105 PRO CD C 20.515 -7.244 3.687 1.00 . A A . 105 PRO CD 1 1 12 20092 1 1 105 PRO CG C 21.981 -7.238 4.022 1.00 . A A . 105 PRO CG 1 1 12 20093 1 1 105 PRO HA H 21.582 -4.794 1.895 1.00 . A A . 105 PRO HA 1 1 12 20094 1 1 105 PRO HB2 H 23.588 -6.157 3.116 1.00 . A A . 105 PRO HB2 1 1 12 20095 1 1 105 PRO HB3 H 22.434 -5.151 3.999 1.00 . A A . 105 PRO HB3 1 1 12 20096 1 1 105 PRO HD2 H 20.160 -8.256 3.564 1.00 . A A . 105 PRO HD2 1 1 12 20097 1 1 105 PRO HD3 H 19.951 -6.734 4.454 1.00 . A A . 105 PRO HD3 1 1 12 20098 1 1 105 PRO HG2 H 22.460 -8.121 3.627 1.00 . A A . 105 PRO HG2 1 1 12 20099 1 1 105 PRO HG3 H 22.121 -7.180 5.091 1.00 . A A . 105 PRO HG3 1 1 12 20100 1 1 105 PRO N N 20.454 -6.507 2.413 1.00 . A A . 105 PRO N 1 1 12 20101 1 1 105 PRO O O 22.397 -7.714 0.745 1.00 . A A . 105 PRO O 1 1 12 20102 1 1 106 ALA C C 24.872 -7.167 -0.677 1.00 . A A . 106 ALA C 1 1 12 20103 1 1 106 ALA CA C 23.795 -6.166 -1.080 1.00 . A A . 106 ALA CA 1 1 12 20104 1 1 106 ALA CB C 24.409 -5.007 -1.851 1.00 . A A . 106 ALA CB 1 1 12 20105 1 1 106 ALA H H 23.066 -4.710 0.272 1.00 . A A . 106 ALA H 1 1 12 20106 1 1 106 ALA HA H 23.083 -6.660 -1.726 1.00 . A A . 106 ALA HA 1 1 12 20107 1 1 106 ALA HB1 H 24.697 -4.229 -1.159 1.00 . A A . 106 ALA HB1 1 1 12 20108 1 1 106 ALA HB2 H 25.280 -5.353 -2.387 1.00 . A A . 106 ALA HB2 1 1 12 20109 1 1 106 ALA HB3 H 23.686 -4.618 -2.551 1.00 . A A . 106 ALA HB3 1 1 12 20110 1 1 106 ALA N N 23.075 -5.672 0.087 1.00 . A A . 106 ALA N 1 1 12 20111 1 1 106 ALA O O 25.954 -6.783 -0.232 1.00 . A A . 106 ALA O 1 1 12 20112 1 1 107 ARG C C 26.318 -9.942 -1.708 1.00 . A A . 107 ARG C 1 1 12 20113 1 1 107 ARG CA C 25.513 -9.507 -0.487 1.00 . A A . 107 ARG CA 1 1 12 20114 1 1 107 ARG CB C 24.771 -10.708 0.103 1.00 . A A . 107 ARG CB 1 1 12 20115 1 1 107 ARG CD C 22.708 -12.119 -0.161 1.00 . A A . 107 ARG CD 1 1 12 20116 1 1 107 ARG CG C 23.828 -11.384 -0.880 1.00 . A A . 107 ARG CG 1 1 12 20117 1 1 107 ARG CZ C 22.617 -14.360 -1.166 1.00 . A A . 107 ARG CZ 1 1 12 20118 1 1 107 ARG H H 23.691 -8.695 -1.196 1.00 . A A . 107 ARG H 1 1 12 20119 1 1 107 ARG HA H 26.191 -9.114 0.256 1.00 . A A . 107 ARG HA 1 1 12 20120 1 1 107 ARG HB2 H 25.496 -11.438 0.432 1.00 . A A . 107 ARG HB2 1 1 12 20121 1 1 107 ARG HB3 H 24.194 -10.377 0.953 1.00 . A A . 107 ARG HB3 1 1 12 20122 1 1 107 ARG HD2 H 23.112 -12.584 0.726 1.00 . A A . 107 ARG HD2 1 1 12 20123 1 1 107 ARG HD3 H 21.950 -11.404 0.122 1.00 . A A . 107 ARG HD3 1 1 12 20124 1 1 107 ARG HE H 21.268 -12.922 -1.464 1.00 . A A . 107 ARG HE 1 1 12 20125 1 1 107 ARG HG2 H 23.396 -10.633 -1.524 1.00 . A A . 107 ARG HG2 1 1 12 20126 1 1 107 ARG HG3 H 24.389 -12.091 -1.473 1.00 . A A . 107 ARG HG3 1 1 12 20127 1 1 107 ARG HH11 H 24.205 -14.033 0.038 1.00 . A A . 107 ARG HH11 1 1 12 20128 1 1 107 ARG HH12 H 24.129 -15.609 -0.677 1.00 . A A . 107 ARG HH12 1 1 12 20129 1 1 107 ARG HH21 H 21.156 -14.994 -2.412 1.00 . A A . 107 ARG HH21 1 1 12 20130 1 1 107 ARG HH22 H 22.394 -16.154 -2.071 1.00 . A A . 107 ARG HH22 1 1 12 20131 1 1 107 ARG N N 24.570 -8.451 -0.836 1.00 . A A . 107 ARG N 1 1 12 20132 1 1 107 ARG NE N 22.101 -13.148 -1.001 1.00 . A A . 107 ARG NE 1 1 12 20133 1 1 107 ARG NH1 N 23.743 -14.695 -0.552 1.00 . A A . 107 ARG NH1 1 1 12 20134 1 1 107 ARG NH2 N 22.005 -15.242 -1.947 1.00 . A A . 107 ARG NH2 1 1 12 20135 1 1 107 ARG O O 25.848 -10.735 -2.524 1.00 . A A . 107 ARG O 1 1 12 20136 1 1 108 SER C C 29.786 -9.131 -2.766 1.00 . A A . 108 SER C 1 1 12 20137 1 1 108 SER CA C 28.403 -9.749 -2.949 1.00 . A A . 108 SER CA 1 1 12 20138 1 1 108 SER CB C 27.784 -9.263 -4.261 1.00 . A A . 108 SER CB 1 1 12 20139 1 1 108 SER H H 27.853 -8.792 -1.142 1.00 . A A . 108 SER H 1 1 12 20140 1 1 108 SER HA H 28.504 -10.824 -2.984 1.00 . A A . 108 SER HA 1 1 12 20141 1 1 108 SER HB2 H 26.718 -9.429 -4.236 1.00 . A A . 108 SER HB2 1 1 12 20142 1 1 108 SER HB3 H 27.981 -8.208 -4.380 1.00 . A A . 108 SER HB3 1 1 12 20143 1 1 108 SER HG H 28.218 -9.430 -6.164 1.00 . A A . 108 SER HG 1 1 12 20144 1 1 108 SER N N 27.534 -9.418 -1.826 1.00 . A A . 108 SER N 1 1 12 20145 1 1 108 SER O O 29.972 -8.230 -1.950 1.00 . A A . 108 SER O 1 1 12 20146 1 1 108 SER OG O 28.328 -9.958 -5.369 1.00 . A A . 108 SER OG 1 1 12 20147 1 1 109 GLY C C 33.101 -9.948 -4.220 1.00 . A A . 109 GLY C 1 1 12 20148 1 1 109 GLY CA C 32.107 -9.107 -3.443 1.00 . A A . 109 GLY CA 1 1 12 20149 1 1 109 GLY H H 30.546 -10.341 -4.168 1.00 . A A . 109 GLY H 1 1 12 20150 1 1 109 GLY HA2 H 32.124 -8.099 -3.830 1.00 . A A . 109 GLY HA2 1 1 12 20151 1 1 109 GLY HA3 H 32.403 -9.088 -2.404 1.00 . A A . 109 GLY HA3 1 1 12 20152 1 1 109 GLY N N 30.753 -9.622 -3.534 1.00 . A A . 109 GLY N 1 1 12 20153 1 1 109 GLY O O 33.288 -9.772 -5.424 1.00 . A A . 109 GLY O 1 1 12 20154 1 1 110 PRO C C 34.119 -12.785 -5.084 1.00 . A A . 110 PRO C 1 1 12 20155 1 1 110 PRO CA C 34.753 -11.774 -4.135 1.00 . A A . 110 PRO CA 1 1 12 20156 1 1 110 PRO CB C 35.379 -12.487 -2.934 1.00 . A A . 110 PRO CB 1 1 12 20157 1 1 110 PRO CD C 33.589 -11.150 -2.085 1.00 . A A . 110 PRO CD 1 1 12 20158 1 1 110 PRO CG C 34.330 -12.442 -1.878 1.00 . A A . 110 PRO CG 1 1 12 20159 1 1 110 PRO HA H 35.514 -11.216 -4.662 1.00 . A A . 110 PRO HA 1 1 12 20160 1 1 110 PRO HB2 H 35.626 -13.504 -3.204 1.00 . A A . 110 PRO HB2 1 1 12 20161 1 1 110 PRO HB3 H 36.272 -11.964 -2.626 1.00 . A A . 110 PRO HB3 1 1 12 20162 1 1 110 PRO HD2 H 32.544 -11.270 -1.838 1.00 . A A . 110 PRO HD2 1 1 12 20163 1 1 110 PRO HD3 H 34.030 -10.362 -1.493 1.00 . A A . 110 PRO HD3 1 1 12 20164 1 1 110 PRO HG2 H 33.660 -13.281 -1.989 1.00 . A A . 110 PRO HG2 1 1 12 20165 1 1 110 PRO HG3 H 34.792 -12.456 -0.901 1.00 . A A . 110 PRO HG3 1 1 12 20166 1 1 110 PRO N N 33.761 -10.885 -3.523 1.00 . A A . 110 PRO N 1 1 12 20167 1 1 110 PRO O O 32.899 -12.819 -5.245 1.00 . A A . 110 PRO O 1 1 12 20168 1 1 111 SER C C 34.594 -16.016 -6.043 1.00 . A A . 111 SER C 1 1 12 20169 1 1 111 SER CA C 34.475 -14.619 -6.644 1.00 . A A . 111 SER CA 1 1 12 20170 1 1 111 SER CB C 35.263 -14.547 -7.954 1.00 . A A . 111 SER CB 1 1 12 20171 1 1 111 SER H H 35.917 -13.532 -5.539 1.00 . A A . 111 SER H 1 1 12 20172 1 1 111 SER HA H 33.435 -14.415 -6.849 1.00 . A A . 111 SER HA 1 1 12 20173 1 1 111 SER HB2 H 34.757 -15.129 -8.708 1.00 . A A . 111 SER HB2 1 1 12 20174 1 1 111 SER HB3 H 35.327 -13.517 -8.276 1.00 . A A . 111 SER HB3 1 1 12 20175 1 1 111 SER HG H 36.568 -16.007 -7.917 1.00 . A A . 111 SER HG 1 1 12 20176 1 1 111 SER N N 34.955 -13.608 -5.709 1.00 . A A . 111 SER N 1 1 12 20177 1 1 111 SER O O 35.618 -16.366 -5.456 1.00 . A A . 111 SER O 1 1 12 20178 1 1 111 SER OG O 36.575 -15.056 -7.788 1.00 . A A . 111 SER OG 1 1 12 20179 1 1 112 SER C C 33.047 -19.159 -6.720 1.00 . A A . 112 SER C 1 1 12 20180 1 1 112 SER CA C 33.521 -18.167 -5.662 1.00 . A A . 112 SER CA 1 1 12 20181 1 1 112 SER CB C 32.615 -18.245 -4.431 1.00 . A A . 112 SER CB 1 1 12 20182 1 1 112 SER H H 32.751 -16.473 -6.671 1.00 . A A . 112 SER H 1 1 12 20183 1 1 112 SER HA H 34.529 -18.423 -5.372 1.00 . A A . 112 SER HA 1 1 12 20184 1 1 112 SER HB2 H 32.776 -17.375 -3.813 1.00 . A A . 112 SER HB2 1 1 12 20185 1 1 112 SER HB3 H 31.582 -18.274 -4.749 1.00 . A A . 112 SER HB3 1 1 12 20186 1 1 112 SER HG H 32.554 -20.179 -4.126 1.00 . A A . 112 SER HG 1 1 12 20187 1 1 112 SER N N 33.538 -16.810 -6.193 1.00 . A A . 112 SER N 1 1 12 20188 1 1 112 SER O O 31.847 -19.320 -6.943 1.00 . A A . 112 SER O 1 1 12 20189 1 1 112 SER OG O 32.890 -19.406 -3.667 1.00 . A A . 112 SER OG 1 1 12 20190 1 1 113 GLY C C 33.533 -22.197 -7.849 1.00 . A A . 113 GLY C 1 1 12 20191 1 1 113 GLY CA C 33.659 -20.789 -8.397 1.00 . A A . 113 GLY CA 1 1 12 20192 1 1 113 GLY H H 34.938 -19.653 -7.150 1.00 . A A . 113 GLY H 1 1 12 20193 1 1 113 GLY HA2 H 32.721 -20.505 -8.849 1.00 . A A . 113 GLY HA2 1 1 12 20194 1 1 113 GLY HA3 H 34.430 -20.778 -9.154 1.00 . A A . 113 GLY HA3 1 1 12 20195 1 1 113 GLY N N 33.998 -19.822 -7.370 1.00 . A A . 113 GLY N 1 1 12 20196 1 1 113 GLY O O 33.373 -23.153 -8.607 1.00 . A A . 113 GLY O 1 1 13 20197 1 1 1 GLY C C -24.225 23.221 17.243 1.00 . A A . 1 GLY C 1 1 13 20198 1 1 1 GLY CA C -24.470 24.709 17.398 1.00 . A A . 1 GLY CA 1 1 13 20199 1 1 1 GLY H1 H -23.756 26.151 18.775 1.00 . A A . 1 GLY H1 1 1 13 20200 1 1 1 GLY HA2 H -25.462 24.861 17.797 1.00 . A A . 1 GLY HA2 1 1 13 20201 1 1 1 GLY HA3 H -24.408 25.176 16.426 1.00 . A A . 1 GLY HA3 1 1 13 20202 1 1 1 GLY N N -23.507 25.341 18.282 1.00 . A A . 1 GLY N 1 1 13 20203 1 1 1 GLY O O -23.379 22.804 16.452 1.00 . A A . 1 GLY O 1 1 13 20204 1 1 2 SER C C -25.900 20.347 17.064 1.00 . A A . 2 SER C 1 1 13 20205 1 1 2 SER CA C -24.821 20.969 17.947 1.00 . A A . 2 SER CA 1 1 13 20206 1 1 2 SER CB C -24.895 20.376 19.355 1.00 . A A . 2 SER CB 1 1 13 20207 1 1 2 SER H H -25.624 22.812 18.611 1.00 . A A . 2 SER H 1 1 13 20208 1 1 2 SER HA H -23.854 20.748 17.522 1.00 . A A . 2 SER HA 1 1 13 20209 1 1 2 SER HB2 H -24.688 19.317 19.309 1.00 . A A . 2 SER HB2 1 1 13 20210 1 1 2 SER HB3 H -24.161 20.859 19.985 1.00 . A A . 2 SER HB3 1 1 13 20211 1 1 2 SER HG H -26.457 19.760 20.365 1.00 . A A . 2 SER HG 1 1 13 20212 1 1 2 SER N N -24.966 22.419 18.000 1.00 . A A . 2 SER N 1 1 13 20213 1 1 2 SER O O -27.085 20.648 17.208 1.00 . A A . 2 SER O 1 1 13 20214 1 1 2 SER OG O -26.180 20.565 19.922 1.00 . A A . 2 SER OG 1 1 13 20215 1 1 3 SER C C -25.817 17.510 14.719 1.00 . A A . 3 SER C 1 1 13 20216 1 1 3 SER CA C -26.407 18.816 15.241 1.00 . A A . 3 SER CA 1 1 13 20217 1 1 3 SER CB C -26.751 19.738 14.069 1.00 . A A . 3 SER CB 1 1 13 20218 1 1 3 SER H H -24.521 19.280 16.085 1.00 . A A . 3 SER H 1 1 13 20219 1 1 3 SER HA H -27.310 18.596 15.791 1.00 . A A . 3 SER HA 1 1 13 20220 1 1 3 SER HB2 H -27.475 19.253 13.433 1.00 . A A . 3 SER HB2 1 1 13 20221 1 1 3 SER HB3 H -27.166 20.660 14.450 1.00 . A A . 3 SER HB3 1 1 13 20222 1 1 3 SER HG H -24.826 20.048 13.873 1.00 . A A . 3 SER HG 1 1 13 20223 1 1 3 SER N N -25.479 19.478 16.150 1.00 . A A . 3 SER N 1 1 13 20224 1 1 3 SER O O -24.623 17.424 14.435 1.00 . A A . 3 SER O 1 1 13 20225 1 1 3 SER OG O -25.598 20.038 13.302 1.00 . A A . 3 SER OG 1 1 13 20226 1 1 4 GLY C C -26.410 14.096 15.125 1.00 . A A . 4 GLY C 1 1 13 20227 1 1 4 GLY CA C -26.210 15.203 14.109 1.00 . A A . 4 GLY CA 1 1 13 20228 1 1 4 GLY H H -27.606 16.619 14.838 1.00 . A A . 4 GLY H 1 1 13 20229 1 1 4 GLY HA2 H -26.757 14.957 13.211 1.00 . A A . 4 GLY HA2 1 1 13 20230 1 1 4 GLY HA3 H -25.159 15.272 13.871 1.00 . A A . 4 GLY HA3 1 1 13 20231 1 1 4 GLY N N -26.665 16.493 14.596 1.00 . A A . 4 GLY N 1 1 13 20232 1 1 4 GLY O O -25.999 14.222 16.278 1.00 . A A . 4 GLY O 1 1 13 20233 1 1 5 SER C C -26.805 10.578 14.956 1.00 . A A . 5 SER C 1 1 13 20234 1 1 5 SER CA C -27.303 11.878 15.579 1.00 . A A . 5 SER CA 1 1 13 20235 1 1 5 SER CB C -28.799 11.772 15.882 1.00 . A A . 5 SER CB 1 1 13 20236 1 1 5 SER H H -27.348 12.969 13.766 1.00 . A A . 5 SER H 1 1 13 20237 1 1 5 SER HA H -26.770 12.049 16.502 1.00 . A A . 5 SER HA 1 1 13 20238 1 1 5 SER HB2 H -29.362 12.088 15.017 1.00 . A A . 5 SER HB2 1 1 13 20239 1 1 5 SER HB3 H -29.044 10.745 16.115 1.00 . A A . 5 SER HB3 1 1 13 20240 1 1 5 SER HG H -29.272 13.494 16.687 1.00 . A A . 5 SER HG 1 1 13 20241 1 1 5 SER N N -27.045 13.010 14.697 1.00 . A A . 5 SER N 1 1 13 20242 1 1 5 SER O O -26.680 10.470 13.736 1.00 . A A . 5 SER O 1 1 13 20243 1 1 5 SER OG O -29.156 12.588 16.983 1.00 . A A . 5 SER OG 1 1 13 20244 1 1 6 SER C C -27.193 7.341 15.084 1.00 . A A . 6 SER C 1 1 13 20245 1 1 6 SER CA C -26.034 8.301 15.337 1.00 . A A . 6 SER CA 1 1 13 20246 1 1 6 SER CB C -25.070 7.697 16.360 1.00 . A A . 6 SER CB 1 1 13 20247 1 1 6 SER H H -26.643 9.741 16.764 1.00 . A A . 6 SER H 1 1 13 20248 1 1 6 SER HA H -25.506 8.461 14.409 1.00 . A A . 6 SER HA 1 1 13 20249 1 1 6 SER HB2 H -24.263 8.389 16.543 1.00 . A A . 6 SER HB2 1 1 13 20250 1 1 6 SER HB3 H -25.600 7.509 17.283 1.00 . A A . 6 SER HB3 1 1 13 20251 1 1 6 SER HG H -24.247 6.580 14.977 1.00 . A A . 6 SER HG 1 1 13 20252 1 1 6 SER N N -26.523 9.593 15.803 1.00 . A A . 6 SER N 1 1 13 20253 1 1 6 SER O O -28.330 7.608 15.469 1.00 . A A . 6 SER O 1 1 13 20254 1 1 6 SER OG O -24.526 6.476 15.890 1.00 . A A . 6 SER OG 1 1 13 20255 1 1 7 GLY C C -27.754 4.618 12.767 1.00 . A A . 7 GLY C 1 1 13 20256 1 1 7 GLY CA C -27.920 5.237 14.140 1.00 . A A . 7 GLY CA 1 1 13 20257 1 1 7 GLY H H -25.969 6.060 14.151 1.00 . A A . 7 GLY H 1 1 13 20258 1 1 7 GLY HA2 H -27.877 4.455 14.884 1.00 . A A . 7 GLY HA2 1 1 13 20259 1 1 7 GLY HA3 H -28.887 5.716 14.192 1.00 . A A . 7 GLY HA3 1 1 13 20260 1 1 7 GLY N N -26.894 6.220 14.434 1.00 . A A . 7 GLY N 1 1 13 20261 1 1 7 GLY O O -27.007 3.657 12.581 1.00 . A A . 7 GLY O 1 1 13 20262 1 1 8 PRO C C -27.069 4.975 9.727 1.00 . A A . 8 PRO C 1 1 13 20263 1 1 8 PRO CA C -28.410 4.684 10.392 1.00 . A A . 8 PRO CA 1 1 13 20264 1 1 8 PRO CB C -29.531 5.460 9.697 1.00 . A A . 8 PRO CB 1 1 13 20265 1 1 8 PRO CD C -29.376 6.320 11.922 1.00 . A A . 8 PRO CD 1 1 13 20266 1 1 8 PRO CG C -29.687 6.704 10.502 1.00 . A A . 8 PRO CG 1 1 13 20267 1 1 8 PRO HA H -28.616 3.625 10.338 1.00 . A A . 8 PRO HA 1 1 13 20268 1 1 8 PRO HB2 H -29.242 5.681 8.679 1.00 . A A . 8 PRO HB2 1 1 13 20269 1 1 8 PRO HB3 H -30.437 4.873 9.701 1.00 . A A . 8 PRO HB3 1 1 13 20270 1 1 8 PRO HD2 H -28.888 7.136 12.436 1.00 . A A . 8 PRO HD2 1 1 13 20271 1 1 8 PRO HD3 H -30.278 6.031 12.441 1.00 . A A . 8 PRO HD3 1 1 13 20272 1 1 8 PRO HG2 H -28.992 7.455 10.156 1.00 . A A . 8 PRO HG2 1 1 13 20273 1 1 8 PRO HG3 H -30.701 7.066 10.426 1.00 . A A . 8 PRO HG3 1 1 13 20274 1 1 8 PRO N N -28.465 5.173 11.773 1.00 . A A . 8 PRO N 1 1 13 20275 1 1 8 PRO O O -26.525 4.134 9.012 1.00 . A A . 8 PRO O 1 1 13 20276 1 1 9 ARG C C -24.198 5.508 9.638 1.00 . A A . 9 ARG C 1 1 13 20277 1 1 9 ARG CA C -25.263 6.572 9.392 1.00 . A A . 9 ARG CA 1 1 13 20278 1 1 9 ARG CB C -24.811 7.909 9.982 1.00 . A A . 9 ARG CB 1 1 13 20279 1 1 9 ARG CD C -23.550 8.956 8.077 1.00 . A A . 9 ARG CD 1 1 13 20280 1 1 9 ARG CG C -23.453 8.369 9.476 1.00 . A A . 9 ARG CG 1 1 13 20281 1 1 9 ARG CZ C -22.121 10.147 6.469 1.00 . A A . 9 ARG CZ 1 1 13 20282 1 1 9 ARG H H -27.022 6.798 10.548 1.00 . A A . 9 ARG H 1 1 13 20283 1 1 9 ARG HA H -25.401 6.686 8.327 1.00 . A A . 9 ARG HA 1 1 13 20284 1 1 9 ARG HB2 H -25.540 8.665 9.730 1.00 . A A . 9 ARG HB2 1 1 13 20285 1 1 9 ARG HB3 H -24.758 7.815 11.056 1.00 . A A . 9 ARG HB3 1 1 13 20286 1 1 9 ARG HD2 H -23.794 8.164 7.385 1.00 . A A . 9 ARG HD2 1 1 13 20287 1 1 9 ARG HD3 H -24.335 9.698 8.066 1.00 . A A . 9 ARG HD3 1 1 13 20288 1 1 9 ARG HE H -21.555 9.582 8.297 1.00 . A A . 9 ARG HE 1 1 13 20289 1 1 9 ARG HG2 H -23.068 9.124 10.146 1.00 . A A . 9 ARG HG2 1 1 13 20290 1 1 9 ARG HG3 H -22.781 7.524 9.458 1.00 . A A . 9 ARG HG3 1 1 13 20291 1 1 9 ARG HH11 H -23.991 9.751 5.814 1.00 . A A . 9 ARG HH11 1 1 13 20292 1 1 9 ARG HH12 H -22.973 10.590 4.691 1.00 . A A . 9 ARG HH12 1 1 13 20293 1 1 9 ARG HH21 H -20.206 10.687 6.826 1.00 . A A . 9 ARG HH21 1 1 13 20294 1 1 9 ARG HH22 H -20.820 11.121 5.267 1.00 . A A . 9 ARG HH22 1 1 13 20295 1 1 9 ARG N N -26.541 6.170 9.969 1.00 . A A . 9 ARG N 1 1 13 20296 1 1 9 ARG NE N -22.299 9.583 7.659 1.00 . A A . 9 ARG NE 1 1 13 20297 1 1 9 ARG NH1 N -23.109 10.163 5.585 1.00 . A A . 9 ARG NH1 1 1 13 20298 1 1 9 ARG NH2 N -20.953 10.697 6.162 1.00 . A A . 9 ARG NH2 1 1 13 20299 1 1 9 ARG O O -23.497 5.537 10.651 1.00 . A A . 9 ARG O 1 1 13 20300 1 1 10 THR C C -22.391 3.251 7.495 1.00 . A A . 10 THR C 1 1 13 20301 1 1 10 THR CA C -23.102 3.494 8.822 1.00 . A A . 10 THR CA 1 1 13 20302 1 1 10 THR CB C -23.761 2.181 9.286 1.00 . A A . 10 THR CB 1 1 13 20303 1 1 10 THR CG2 C -23.976 2.186 10.792 1.00 . A A . 10 THR CG2 1 1 13 20304 1 1 10 THR H H -24.667 4.598 7.922 1.00 . A A . 10 THR H 1 1 13 20305 1 1 10 THR HA H -22.371 3.787 9.562 1.00 . A A . 10 THR HA 1 1 13 20306 1 1 10 THR HB H -23.106 1.359 9.033 1.00 . A A . 10 THR HB 1 1 13 20307 1 1 10 THR HG1 H -24.967 2.378 7.738 1.00 . A A . 10 THR HG1 1 1 13 20308 1 1 10 THR HG21 H -23.260 2.848 11.256 1.00 . A A . 10 THR HG21 1 1 13 20309 1 1 10 THR HG22 H -23.845 1.186 11.177 1.00 . A A . 10 THR HG22 1 1 13 20310 1 1 10 THR HG23 H -24.976 2.529 11.010 1.00 . A A . 10 THR HG23 1 1 13 20311 1 1 10 THR N N -24.080 4.568 8.706 1.00 . A A . 10 THR N 1 1 13 20312 1 1 10 THR O O -22.943 3.513 6.427 1.00 . A A . 10 THR O 1 1 13 20313 1 1 10 THR OG1 O -25.015 2.001 8.620 1.00 . A A . 10 THR OG1 1 1 13 20314 1 1 11 VAL C C -20.189 0.969 6.179 1.00 . A A . 11 VAL C 1 1 13 20315 1 1 11 VAL CA C -20.377 2.469 6.374 1.00 . A A . 11 VAL CA 1 1 13 20316 1 1 11 VAL CB C -18.994 3.145 6.441 1.00 . A A . 11 VAL CB 1 1 13 20317 1 1 11 VAL CG1 C -19.133 4.608 6.831 1.00 . A A . 11 VAL CG1 1 1 13 20318 1 1 11 VAL CG2 C -18.088 2.408 7.415 1.00 . A A . 11 VAL CG2 1 1 13 20319 1 1 11 VAL H H -20.776 2.561 8.451 1.00 . A A . 11 VAL H 1 1 13 20320 1 1 11 VAL HA H -20.910 2.869 5.524 1.00 . A A . 11 VAL HA 1 1 13 20321 1 1 11 VAL HB H -18.546 3.098 5.459 1.00 . A A . 11 VAL HB 1 1 13 20322 1 1 11 VAL HG11 H -18.294 4.897 7.446 1.00 . A A . 11 VAL HG11 1 1 13 20323 1 1 11 VAL HG12 H -19.156 5.218 5.940 1.00 . A A . 11 VAL HG12 1 1 13 20324 1 1 11 VAL HG13 H -20.049 4.747 7.386 1.00 . A A . 11 VAL HG13 1 1 13 20325 1 1 11 VAL HG21 H -17.646 3.116 8.100 1.00 . A A . 11 VAL HG21 1 1 13 20326 1 1 11 VAL HG22 H -18.668 1.684 7.970 1.00 . A A . 11 VAL HG22 1 1 13 20327 1 1 11 VAL HG23 H -17.308 1.900 6.868 1.00 . A A . 11 VAL HG23 1 1 13 20328 1 1 11 VAL N N -21.163 2.749 7.570 1.00 . A A . 11 VAL N 1 1 13 20329 1 1 11 VAL O O -20.386 0.181 7.105 1.00 . A A . 11 VAL O 1 1 13 20330 1 1 12 LYS C C -18.159 -1.246 4.983 1.00 . A A . 12 LYS C 1 1 13 20331 1 1 12 LYS CA C -19.588 -0.827 4.650 1.00 . A A . 12 LYS CA 1 1 13 20332 1 1 12 LYS CB C -19.874 -1.086 3.169 1.00 . A A . 12 LYS CB 1 1 13 20333 1 1 12 LYS CD C -21.672 -1.033 1.416 1.00 . A A . 12 LYS CD 1 1 13 20334 1 1 12 LYS CE C -21.430 -2.241 0.525 1.00 . A A . 12 LYS CE 1 1 13 20335 1 1 12 LYS CG C -21.341 -1.337 2.868 1.00 . A A . 12 LYS CG 1 1 13 20336 1 1 12 LYS H H -19.664 1.254 4.271 1.00 . A A . 12 LYS H 1 1 13 20337 1 1 12 LYS HA H -20.270 -1.412 5.247 1.00 . A A . 12 LYS HA 1 1 13 20338 1 1 12 LYS HB2 H -19.552 -0.229 2.597 1.00 . A A . 12 LYS HB2 1 1 13 20339 1 1 12 LYS HB3 H -19.310 -1.952 2.852 1.00 . A A . 12 LYS HB3 1 1 13 20340 1 1 12 LYS HD2 H -22.712 -0.749 1.345 1.00 . A A . 12 LYS HD2 1 1 13 20341 1 1 12 LYS HD3 H -21.051 -0.216 1.078 1.00 . A A . 12 LYS HD3 1 1 13 20342 1 1 12 LYS HE2 H -20.494 -2.698 0.806 1.00 . A A . 12 LYS HE2 1 1 13 20343 1 1 12 LYS HE3 H -22.234 -2.947 0.672 1.00 . A A . 12 LYS HE3 1 1 13 20344 1 1 12 LYS HG2 H -21.569 -2.373 3.068 1.00 . A A . 12 LYS HG2 1 1 13 20345 1 1 12 LYS HG3 H -21.943 -0.704 3.505 1.00 . A A . 12 LYS HG3 1 1 13 20346 1 1 12 LYS HZ1 H -20.392 -1.916 -1.258 1.00 . A A . 12 LYS HZ1 1 1 13 20347 1 1 12 LYS HZ2 H -21.723 -0.895 -1.046 1.00 . A A . 12 LYS HZ2 1 1 13 20348 1 1 12 LYS HZ3 H -21.960 -2.513 -1.478 1.00 . A A . 12 LYS HZ3 1 1 13 20349 1 1 12 LYS N N -19.805 0.579 4.968 1.00 . A A . 12 LYS N 1 1 13 20350 1 1 12 LYS NZ N -21.373 -1.865 -0.915 1.00 . A A . 12 LYS NZ 1 1 13 20351 1 1 12 LYS O O -17.227 -0.451 4.867 1.00 . A A . 12 LYS O 1 1 13 20352 1 1 13 GLU C C -15.998 -3.637 4.527 1.00 . A A . 13 GLU C 1 1 13 20353 1 1 13 GLU CA C -16.680 -3.022 5.746 1.00 . A A . 13 GLU CA 1 1 13 20354 1 1 13 GLU CB C -16.800 -4.065 6.858 1.00 . A A . 13 GLU CB 1 1 13 20355 1 1 13 GLU CD C -17.752 -4.602 9.136 1.00 . A A . 13 GLU CD 1 1 13 20356 1 1 13 GLU CG C -17.372 -3.512 8.153 1.00 . A A . 13 GLU CG 1 1 13 20357 1 1 13 GLU H H -18.778 -3.085 5.469 1.00 . A A . 13 GLU H 1 1 13 20358 1 1 13 GLU HA H -16.080 -2.198 6.101 1.00 . A A . 13 GLU HA 1 1 13 20359 1 1 13 GLU HB2 H -17.442 -4.865 6.518 1.00 . A A . 13 GLU HB2 1 1 13 20360 1 1 13 GLU HB3 H -15.819 -4.467 7.066 1.00 . A A . 13 GLU HB3 1 1 13 20361 1 1 13 GLU HG2 H -16.633 -2.874 8.614 1.00 . A A . 13 GLU HG2 1 1 13 20362 1 1 13 GLU HG3 H -18.254 -2.932 7.923 1.00 . A A . 13 GLU HG3 1 1 13 20363 1 1 13 GLU N N -17.996 -2.499 5.397 1.00 . A A . 13 GLU N 1 1 13 20364 1 1 13 GLU O O -16.322 -4.753 4.119 1.00 . A A . 13 GLU O 1 1 13 20365 1 1 13 GLU OE1 O -16.836 -5.228 9.710 1.00 . A A . 13 GLU OE1 1 1 13 20366 1 1 13 GLU OE2 O -18.964 -4.830 9.331 1.00 . A A . 13 GLU OE2 1 1 13 20367 1 1 14 LEU C C -13.074 -4.144 3.188 1.00 . A A . 14 LEU C 1 1 13 20368 1 1 14 LEU CA C -14.326 -3.375 2.778 1.00 . A A . 14 LEU CA 1 1 13 20369 1 1 14 LEU CB C -13.942 -2.195 1.883 1.00 . A A . 14 LEU CB 1 1 13 20370 1 1 14 LEU CD1 C -14.449 0.103 1.019 1.00 . A A . 14 LEU CD1 1 1 13 20371 1 1 14 LEU CD2 C -16.125 -1.732 0.740 1.00 . A A . 14 LEU CD2 1 1 13 20372 1 1 14 LEU CG C -15.037 -1.157 1.635 1.00 . A A . 14 LEU CG 1 1 13 20373 1 1 14 LEU H H -14.840 -2.021 4.322 1.00 . A A . 14 LEU H 1 1 13 20374 1 1 14 LEU HA H -14.977 -4.037 2.229 1.00 . A A . 14 LEU HA 1 1 13 20375 1 1 14 LEU HB2 H -13.106 -1.691 2.341 1.00 . A A . 14 LEU HB2 1 1 13 20376 1 1 14 LEU HB3 H -13.640 -2.594 0.925 1.00 . A A . 14 LEU HB3 1 1 13 20377 1 1 14 LEU HD11 H -15.248 0.753 0.697 1.00 . A A . 14 LEU HD11 1 1 13 20378 1 1 14 LEU HD12 H -13.836 -0.164 0.171 1.00 . A A . 14 LEU HD12 1 1 13 20379 1 1 14 LEU HD13 H -13.843 0.613 1.754 1.00 . A A . 14 LEU HD13 1 1 13 20380 1 1 14 LEU HD21 H -17.072 -1.699 1.258 1.00 . A A . 14 LEU HD21 1 1 13 20381 1 1 14 LEU HD22 H -15.885 -2.757 0.494 1.00 . A A . 14 LEU HD22 1 1 13 20382 1 1 14 LEU HD23 H -16.190 -1.150 -0.167 1.00 . A A . 14 LEU HD23 1 1 13 20383 1 1 14 LEU HG H -15.489 -0.887 2.580 1.00 . A A . 14 LEU HG 1 1 13 20384 1 1 14 LEU N N -15.054 -2.902 3.951 1.00 . A A . 14 LEU N 1 1 13 20385 1 1 14 LEU O O -12.570 -3.986 4.301 1.00 . A A . 14 LEU O 1 1 13 20386 1 1 15 THR C C -10.190 -5.258 1.748 1.00 . A A . 15 THR C 1 1 13 20387 1 1 15 THR CA C -11.382 -5.772 2.547 1.00 . A A . 15 THR CA 1 1 13 20388 1 1 15 THR CB C -11.609 -7.258 2.210 1.00 . A A . 15 THR CB 1 1 13 20389 1 1 15 THR CG2 C -10.348 -8.069 2.464 1.00 . A A . 15 THR CG2 1 1 13 20390 1 1 15 THR H H -13.021 -5.061 1.412 1.00 . A A . 15 THR H 1 1 13 20391 1 1 15 THR HA H -11.157 -5.694 3.601 1.00 . A A . 15 THR HA 1 1 13 20392 1 1 15 THR HB H -11.866 -7.338 1.163 1.00 . A A . 15 THR HB 1 1 13 20393 1 1 15 THR HG1 H -13.493 -7.777 2.477 1.00 . A A . 15 THR HG1 1 1 13 20394 1 1 15 THR HG21 H -10.361 -8.448 3.475 1.00 . A A . 15 THR HG21 1 1 13 20395 1 1 15 THR HG22 H -9.481 -7.440 2.327 1.00 . A A . 15 THR HG22 1 1 13 20396 1 1 15 THR HG23 H -10.306 -8.896 1.771 1.00 . A A . 15 THR HG23 1 1 13 20397 1 1 15 THR N N -12.575 -4.978 2.281 1.00 . A A . 15 THR N 1 1 13 20398 1 1 15 THR O O -10.030 -5.585 0.572 1.00 . A A . 15 THR O 1 1 13 20399 1 1 15 THR OG1 O -12.685 -7.780 2.997 1.00 . A A . 15 THR OG1 1 1 13 20400 1 1 16 VAL C C -6.975 -4.822 1.889 1.00 . A A . 16 VAL C 1 1 13 20401 1 1 16 VAL CA C -8.174 -3.893 1.743 1.00 . A A . 16 VAL CA 1 1 13 20402 1 1 16 VAL CB C -7.814 -2.512 2.324 1.00 . A A . 16 VAL CB 1 1 13 20403 1 1 16 VAL CG1 C -6.627 -1.915 1.584 1.00 . A A . 16 VAL CG1 1 1 13 20404 1 1 16 VAL CG2 C -9.014 -1.580 2.265 1.00 . A A . 16 VAL CG2 1 1 13 20405 1 1 16 VAL H H -9.534 -4.227 3.331 1.00 . A A . 16 VAL H 1 1 13 20406 1 1 16 VAL HA H -8.398 -3.771 0.694 1.00 . A A . 16 VAL HA 1 1 13 20407 1 1 16 VAL HB H -7.536 -2.642 3.360 1.00 . A A . 16 VAL HB 1 1 13 20408 1 1 16 VAL HG11 H -6.952 -1.544 0.623 1.00 . A A . 16 VAL HG11 1 1 13 20409 1 1 16 VAL HG12 H -6.212 -1.103 2.163 1.00 . A A . 16 VAL HG12 1 1 13 20410 1 1 16 VAL HG13 H -5.873 -2.676 1.439 1.00 . A A . 16 VAL HG13 1 1 13 20411 1 1 16 VAL HG21 H -8.715 -0.590 2.577 1.00 . A A . 16 VAL HG21 1 1 13 20412 1 1 16 VAL HG22 H -9.390 -1.540 1.253 1.00 . A A . 16 VAL HG22 1 1 13 20413 1 1 16 VAL HG23 H -9.788 -1.946 2.922 1.00 . A A . 16 VAL HG23 1 1 13 20414 1 1 16 VAL N N -9.354 -4.451 2.394 1.00 . A A . 16 VAL N 1 1 13 20415 1 1 16 VAL O O -6.681 -5.307 2.981 1.00 . A A . 16 VAL O 1 1 13 20416 1 1 17 SER C C -4.141 -5.547 -0.322 1.00 . A A . 17 SER C 1 1 13 20417 1 1 17 SER CA C -5.118 -5.941 0.782 1.00 . A A . 17 SER CA 1 1 13 20418 1 1 17 SER CB C -5.547 -7.399 0.602 1.00 . A A . 17 SER CB 1 1 13 20419 1 1 17 SER H H -6.569 -4.650 -0.062 1.00 . A A . 17 SER H 1 1 13 20420 1 1 17 SER HA H -4.626 -5.835 1.737 1.00 . A A . 17 SER HA 1 1 13 20421 1 1 17 SER HB2 H -6.531 -7.536 1.023 1.00 . A A . 17 SER HB2 1 1 13 20422 1 1 17 SER HB3 H -5.569 -7.637 -0.452 1.00 . A A . 17 SER HB3 1 1 13 20423 1 1 17 SER HG H -5.106 -9.084 1.498 1.00 . A A . 17 SER HG 1 1 13 20424 1 1 17 SER N N -6.285 -5.066 0.779 1.00 . A A . 17 SER N 1 1 13 20425 1 1 17 SER O O -4.521 -5.418 -1.485 1.00 . A A . 17 SER O 1 1 13 20426 1 1 17 SER OG O -4.645 -8.279 1.251 1.00 . A A . 17 SER OG 1 1 13 20427 1 1 18 ALA C C -1.411 -6.176 -1.742 1.00 . A A . 18 ALA C 1 1 13 20428 1 1 18 ALA CA C -1.847 -4.979 -0.904 1.00 . A A . 18 ALA CA 1 1 13 20429 1 1 18 ALA CB C -0.653 -4.376 -0.180 1.00 . A A . 18 ALA CB 1 1 13 20430 1 1 18 ALA H H -2.639 -5.475 0.995 1.00 . A A . 18 ALA H 1 1 13 20431 1 1 18 ALA HA H -2.259 -4.224 -1.559 1.00 . A A . 18 ALA HA 1 1 13 20432 1 1 18 ALA HB1 H -0.005 -5.168 0.167 1.00 . A A . 18 ALA HB1 1 1 13 20433 1 1 18 ALA HB2 H -0.108 -3.735 -0.857 1.00 . A A . 18 ALA HB2 1 1 13 20434 1 1 18 ALA HB3 H -0.998 -3.798 0.664 1.00 . A A . 18 ALA HB3 1 1 13 20435 1 1 18 ALA N N -2.880 -5.357 0.053 1.00 . A A . 18 ALA N 1 1 13 20436 1 1 18 ALA O O -1.134 -6.044 -2.933 1.00 . A A . 18 ALA O 1 1 13 20437 1 1 19 GLY C C -0.186 -9.511 -0.925 1.00 . A A . 19 GLY C 1 1 13 20438 1 1 19 GLY CA C -0.948 -8.548 -1.814 1.00 . A A . 19 GLY CA 1 1 13 20439 1 1 19 GLY H H -1.585 -7.390 -0.160 1.00 . A A . 19 GLY H 1 1 13 20440 1 1 19 GLY HA2 H -1.830 -9.044 -2.192 1.00 . A A . 19 GLY HA2 1 1 13 20441 1 1 19 GLY HA3 H -0.319 -8.270 -2.647 1.00 . A A . 19 GLY HA3 1 1 13 20442 1 1 19 GLY N N -1.352 -7.345 -1.111 1.00 . A A . 19 GLY N 1 1 13 20443 1 1 19 GLY O O -0.746 -10.494 -0.440 1.00 . A A . 19 GLY O 1 1 13 20444 1 1 20 ASP C C 3.261 -9.392 0.436 1.00 . A A . 20 ASP C 1 1 13 20445 1 1 20 ASP CA C 1.935 -10.079 0.123 1.00 . A A . 20 ASP CA 1 1 13 20446 1 1 20 ASP CB C 2.191 -11.419 -0.568 1.00 . A A . 20 ASP CB 1 1 13 20447 1 1 20 ASP CG C 2.914 -12.405 0.328 1.00 . A A . 20 ASP CG 1 1 13 20448 1 1 20 ASP H H 1.484 -8.432 -1.127 1.00 . A A . 20 ASP H 1 1 13 20449 1 1 20 ASP HA H 1.410 -10.257 1.049 1.00 . A A . 20 ASP HA 1 1 13 20450 1 1 20 ASP HB2 H 1.245 -11.853 -0.860 1.00 . A A . 20 ASP HB2 1 1 13 20451 1 1 20 ASP HB3 H 2.793 -11.253 -1.449 1.00 . A A . 20 ASP HB3 1 1 13 20452 1 1 20 ASP N N 1.095 -9.230 -0.713 1.00 . A A . 20 ASP N 1 1 13 20453 1 1 20 ASP O O 3.599 -8.372 -0.163 1.00 . A A . 20 ASP O 1 1 13 20454 1 1 20 ASP OD1 O 2.243 -13.056 1.156 1.00 . A A . 20 ASP OD1 1 1 13 20455 1 1 20 ASP OD2 O 4.151 -12.525 0.203 1.00 . A A . 20 ASP OD2 1 1 13 20456 1 1 21 ASN C C 6.278 -9.424 0.604 1.00 . A A . 21 ASN C 1 1 13 20457 1 1 21 ASN CA C 5.296 -9.400 1.771 1.00 . A A . 21 ASN CA 1 1 13 20458 1 1 21 ASN CB C 5.874 -10.180 2.954 1.00 . A A . 21 ASN CB 1 1 13 20459 1 1 21 ASN CG C 6.444 -11.523 2.539 1.00 . A A . 21 ASN CG 1 1 13 20460 1 1 21 ASN H H 3.685 -10.772 1.820 1.00 . A A . 21 ASN H 1 1 13 20461 1 1 21 ASN HA H 5.136 -8.376 2.070 1.00 . A A . 21 ASN HA 1 1 13 20462 1 1 21 ASN HB2 H 6.665 -9.600 3.408 1.00 . A A . 21 ASN HB2 1 1 13 20463 1 1 21 ASN HB3 H 5.094 -10.349 3.682 1.00 . A A . 21 ASN HB3 1 1 13 20464 1 1 21 ASN HD21 H 4.722 -12.416 2.980 1.00 . A A . 21 ASN HD21 1 1 13 20465 1 1 21 ASN HD22 H 5.974 -13.448 2.384 1.00 . A A . 21 ASN HD22 1 1 13 20466 1 1 21 ASN N N 4.008 -9.959 1.378 1.00 . A A . 21 ASN N 1 1 13 20467 1 1 21 ASN ND2 N 5.631 -12.568 2.645 1.00 . A A . 21 ASN ND2 1 1 13 20468 1 1 21 ASN O O 6.426 -10.440 -0.077 1.00 . A A . 21 ASN O 1 1 13 20469 1 1 21 ASN OD1 O 7.600 -11.619 2.129 1.00 . A A . 21 ASN OD1 1 1 13 20470 1 1 22 LEU C C 9.331 -8.018 -0.158 1.00 . A A . 22 LEU C 1 1 13 20471 1 1 22 LEU CA C 7.918 -8.191 -0.706 1.00 . A A . 22 LEU CA 1 1 13 20472 1 1 22 LEU CB C 7.564 -7.014 -1.617 1.00 . A A . 22 LEU CB 1 1 13 20473 1 1 22 LEU CD1 C 5.609 -8.338 -2.459 1.00 . A A . 22 LEU CD1 1 1 13 20474 1 1 22 LEU CD2 C 5.227 -6.318 -1.034 1.00 . A A . 22 LEU CD2 1 1 13 20475 1 1 22 LEU CG C 6.114 -6.950 -2.097 1.00 . A A . 22 LEU CG 1 1 13 20476 1 1 22 LEU H H 6.788 -7.524 0.955 1.00 . A A . 22 LEU H 1 1 13 20477 1 1 22 LEU HA H 7.877 -9.105 -1.280 1.00 . A A . 22 LEU HA 1 1 13 20478 1 1 22 LEU HB2 H 7.774 -6.104 -1.077 1.00 . A A . 22 LEU HB2 1 1 13 20479 1 1 22 LEU HB3 H 8.201 -7.068 -2.489 1.00 . A A . 22 LEU HB3 1 1 13 20480 1 1 22 LEU HD11 H 5.523 -8.934 -1.563 1.00 . A A . 22 LEU HD11 1 1 13 20481 1 1 22 LEU HD12 H 6.305 -8.808 -3.139 1.00 . A A . 22 LEU HD12 1 1 13 20482 1 1 22 LEU HD13 H 4.642 -8.257 -2.933 1.00 . A A . 22 LEU HD13 1 1 13 20483 1 1 22 LEU HD21 H 5.577 -5.319 -0.822 1.00 . A A . 22 LEU HD21 1 1 13 20484 1 1 22 LEU HD22 H 5.268 -6.912 -0.132 1.00 . A A . 22 LEU HD22 1 1 13 20485 1 1 22 LEU HD23 H 4.210 -6.276 -1.392 1.00 . A A . 22 LEU HD23 1 1 13 20486 1 1 22 LEU HG H 6.063 -6.334 -2.985 1.00 . A A . 22 LEU HG 1 1 13 20487 1 1 22 LEU N N 6.949 -8.300 0.379 1.00 . A A . 22 LEU N 1 1 13 20488 1 1 22 LEU O O 9.545 -7.298 0.818 1.00 . A A . 22 LEU O 1 1 13 20489 1 1 23 ILE C C 12.594 -8.244 -1.544 1.00 . A A . 23 ILE C 1 1 13 20490 1 1 23 ILE CA C 11.685 -8.596 -0.372 1.00 . A A . 23 ILE CA 1 1 13 20491 1 1 23 ILE CB C 12.163 -9.918 0.256 1.00 . A A . 23 ILE CB 1 1 13 20492 1 1 23 ILE CD1 C 11.537 -11.685 1.978 1.00 . A A . 23 ILE CD1 1 1 13 20493 1 1 23 ILE CG1 C 11.279 -10.292 1.447 1.00 . A A . 23 ILE CG1 1 1 13 20494 1 1 23 ILE CG2 C 13.619 -9.805 0.684 1.00 . A A . 23 ILE CG2 1 1 13 20495 1 1 23 ILE H H 10.059 -9.236 -1.565 1.00 . A A . 23 ILE H 1 1 13 20496 1 1 23 ILE HA H 11.760 -7.818 0.375 1.00 . A A . 23 ILE HA 1 1 13 20497 1 1 23 ILE HB H 12.093 -10.692 -0.493 1.00 . A A . 23 ILE HB 1 1 13 20498 1 1 23 ILE HD11 H 11.647 -12.371 1.151 1.00 . A A . 23 ILE HD11 1 1 13 20499 1 1 23 ILE HD12 H 12.440 -11.684 2.569 1.00 . A A . 23 ILE HD12 1 1 13 20500 1 1 23 ILE HD13 H 10.705 -11.995 2.594 1.00 . A A . 23 ILE HD13 1 1 13 20501 1 1 23 ILE HG12 H 11.454 -9.594 2.251 1.00 . A A . 23 ILE HG12 1 1 13 20502 1 1 23 ILE HG13 H 10.242 -10.237 1.148 1.00 . A A . 23 ILE HG13 1 1 13 20503 1 1 23 ILE HG21 H 14.230 -9.572 -0.175 1.00 . A A . 23 ILE HG21 1 1 13 20504 1 1 23 ILE HG22 H 13.717 -9.019 1.418 1.00 . A A . 23 ILE HG22 1 1 13 20505 1 1 23 ILE HG23 H 13.942 -10.741 1.113 1.00 . A A . 23 ILE HG23 1 1 13 20506 1 1 23 ILE N N 10.292 -8.679 -0.794 1.00 . A A . 23 ILE N 1 1 13 20507 1 1 23 ILE O O 12.663 -8.977 -2.531 1.00 . A A . 23 ILE O 1 1 13 20508 1 1 24 ILE C C 15.652 -6.762 -2.023 1.00 . A A . 24 ILE C 1 1 13 20509 1 1 24 ILE CA C 14.199 -6.671 -2.477 1.00 . A A . 24 ILE CA 1 1 13 20510 1 1 24 ILE CB C 13.896 -5.223 -2.904 1.00 . A A . 24 ILE CB 1 1 13 20511 1 1 24 ILE CD1 C 13.202 -2.938 -2.024 1.00 . A A . 24 ILE CD1 1 1 13 20512 1 1 24 ILE CG1 C 13.489 -4.385 -1.690 1.00 . A A . 24 ILE CG1 1 1 13 20513 1 1 24 ILE CG2 C 12.802 -5.200 -3.961 1.00 . A A . 24 ILE CG2 1 1 13 20514 1 1 24 ILE H H 13.193 -6.577 -0.618 1.00 . A A . 24 ILE H 1 1 13 20515 1 1 24 ILE HA H 14.060 -7.315 -3.334 1.00 . A A . 24 ILE HA 1 1 13 20516 1 1 24 ILE HB H 14.791 -4.804 -3.338 1.00 . A A . 24 ILE HB 1 1 13 20517 1 1 24 ILE HD11 H 14.096 -2.350 -1.878 1.00 . A A . 24 ILE HD11 1 1 13 20518 1 1 24 ILE HD12 H 12.883 -2.861 -3.052 1.00 . A A . 24 ILE HD12 1 1 13 20519 1 1 24 ILE HD13 H 12.420 -2.568 -1.376 1.00 . A A . 24 ILE HD13 1 1 13 20520 1 1 24 ILE HG12 H 12.598 -4.807 -1.252 1.00 . A A . 24 ILE HG12 1 1 13 20521 1 1 24 ILE HG13 H 14.288 -4.407 -0.963 1.00 . A A . 24 ILE HG13 1 1 13 20522 1 1 24 ILE HG21 H 11.836 -5.161 -3.479 1.00 . A A . 24 ILE HG21 1 1 13 20523 1 1 24 ILE HG22 H 12.926 -4.330 -4.588 1.00 . A A . 24 ILE HG22 1 1 13 20524 1 1 24 ILE HG23 H 12.867 -6.092 -4.566 1.00 . A A . 24 ILE HG23 1 1 13 20525 1 1 24 ILE N N 13.291 -7.119 -1.428 1.00 . A A . 24 ILE N 1 1 13 20526 1 1 24 ILE O O 15.938 -6.809 -0.826 1.00 . A A . 24 ILE O 1 1 13 20527 1 1 25 THR C C 18.777 -5.806 -3.444 1.00 . A A . 25 THR C 1 1 13 20528 1 1 25 THR CA C 17.991 -6.869 -2.686 1.00 . A A . 25 THR CA 1 1 13 20529 1 1 25 THR CB C 18.558 -8.258 -3.037 1.00 . A A . 25 THR CB 1 1 13 20530 1 1 25 THR CG2 C 20.011 -8.374 -2.603 1.00 . A A . 25 THR CG2 1 1 13 20531 1 1 25 THR H H 16.277 -6.745 -3.921 1.00 . A A . 25 THR H 1 1 13 20532 1 1 25 THR HA H 18.118 -6.710 -1.625 1.00 . A A . 25 THR HA 1 1 13 20533 1 1 25 THR HB H 18.505 -8.391 -4.108 1.00 . A A . 25 THR HB 1 1 13 20534 1 1 25 THR HG1 H 17.318 -8.906 -1.647 1.00 . A A . 25 THR HG1 1 1 13 20535 1 1 25 THR HG21 H 20.596 -7.611 -3.095 1.00 . A A . 25 THR HG21 1 1 13 20536 1 1 25 THR HG22 H 20.391 -9.349 -2.874 1.00 . A A . 25 THR HG22 1 1 13 20537 1 1 25 THR HG23 H 20.079 -8.246 -1.534 1.00 . A A . 25 THR HG23 1 1 13 20538 1 1 25 THR N N 16.567 -6.785 -2.986 1.00 . A A . 25 THR N 1 1 13 20539 1 1 25 THR O O 18.630 -5.658 -4.658 1.00 . A A . 25 THR O 1 1 13 20540 1 1 25 THR OG1 O 17.782 -9.279 -2.401 1.00 . A A . 25 THR OG1 1 1 13 20541 1 1 26 LEU C C 21.184 -4.545 -4.538 1.00 . A A . 26 LEU C 1 1 13 20542 1 1 26 LEU CA C 20.422 -4.016 -3.326 1.00 . A A . 26 LEU CA 1 1 13 20543 1 1 26 LEU CB C 21.404 -3.448 -2.301 1.00 . A A . 26 LEU CB 1 1 13 20544 1 1 26 LEU CD1 C 21.919 -1.882 -0.412 1.00 . A A . 26 LEU CD1 1 1 13 20545 1 1 26 LEU CD2 C 20.027 -1.379 -1.969 1.00 . A A . 26 LEU CD2 1 1 13 20546 1 1 26 LEU CG C 20.817 -2.478 -1.274 1.00 . A A . 26 LEU CG 1 1 13 20547 1 1 26 LEU H H 19.685 -5.231 -1.758 1.00 . A A . 26 LEU H 1 1 13 20548 1 1 26 LEU HA H 19.757 -3.229 -3.650 1.00 . A A . 26 LEU HA 1 1 13 20549 1 1 26 LEU HB2 H 21.837 -4.277 -1.762 1.00 . A A . 26 LEU HB2 1 1 13 20550 1 1 26 LEU HB3 H 22.182 -2.927 -2.842 1.00 . A A . 26 LEU HB3 1 1 13 20551 1 1 26 LEU HD11 H 21.890 -0.805 -0.485 1.00 . A A . 26 LEU HD11 1 1 13 20552 1 1 26 LEU HD12 H 22.878 -2.241 -0.754 1.00 . A A . 26 LEU HD12 1 1 13 20553 1 1 26 LEU HD13 H 21.771 -2.177 0.617 1.00 . A A . 26 LEU HD13 1 1 13 20554 1 1 26 LEU HD21 H 19.072 -1.770 -2.289 1.00 . A A . 26 LEU HD21 1 1 13 20555 1 1 26 LEU HD22 H 20.579 -1.029 -2.830 1.00 . A A . 26 LEU HD22 1 1 13 20556 1 1 26 LEU HD23 H 19.870 -0.560 -1.284 1.00 . A A . 26 LEU HD23 1 1 13 20557 1 1 26 LEU HG H 20.141 -3.018 -0.625 1.00 . A A . 26 LEU HG 1 1 13 20558 1 1 26 LEU N N 19.611 -5.067 -2.721 1.00 . A A . 26 LEU N 1 1 13 20559 1 1 26 LEU O O 21.450 -5.740 -4.661 1.00 . A A . 26 LEU O 1 1 13 20560 1 1 27 PRO C C 19.744 -1.922 -5.479 1.00 . A A . 27 PRO C 1 1 13 20561 1 1 27 PRO CA C 21.233 -2.208 -5.318 1.00 . A A . 27 PRO CA 1 1 13 20562 1 1 27 PRO CB C 22.027 -1.561 -6.456 1.00 . A A . 27 PRO CB 1 1 13 20563 1 1 27 PRO CD C 22.285 -3.926 -6.693 1.00 . A A . 27 PRO CD 1 1 13 20564 1 1 27 PRO CG C 22.186 -2.642 -7.469 1.00 . A A . 27 PRO CG 1 1 13 20565 1 1 27 PRO HA H 21.573 -1.816 -4.371 1.00 . A A . 27 PRO HA 1 1 13 20566 1 1 27 PRO HB2 H 21.473 -0.723 -6.854 1.00 . A A . 27 PRO HB2 1 1 13 20567 1 1 27 PRO HB3 H 22.984 -1.224 -6.086 1.00 . A A . 27 PRO HB3 1 1 13 20568 1 1 27 PRO HD2 H 21.821 -4.734 -7.238 1.00 . A A . 27 PRO HD2 1 1 13 20569 1 1 27 PRO HD3 H 23.318 -4.158 -6.478 1.00 . A A . 27 PRO HD3 1 1 13 20570 1 1 27 PRO HG2 H 21.326 -2.664 -8.121 1.00 . A A . 27 PRO HG2 1 1 13 20571 1 1 27 PRO HG3 H 23.088 -2.479 -8.040 1.00 . A A . 27 PRO HG3 1 1 13 20572 1 1 27 PRO N N 21.545 -3.634 -5.454 1.00 . A A . 27 PRO N 1 1 13 20573 1 1 27 PRO O O 19.241 -0.908 -4.995 1.00 . A A . 27 PRO O 1 1 13 20574 1 1 28 ASP C C 16.895 -2.310 -5.086 1.00 . A A . 28 ASP C 1 1 13 20575 1 1 28 ASP CA C 17.611 -2.668 -6.384 1.00 . A A . 28 ASP CA 1 1 13 20576 1 1 28 ASP CB C 17.023 -3.953 -6.968 1.00 . A A . 28 ASP CB 1 1 13 20577 1 1 28 ASP CG C 17.075 -3.977 -8.483 1.00 . A A . 28 ASP CG 1 1 13 20578 1 1 28 ASP H H 19.502 -3.610 -6.522 1.00 . A A . 28 ASP H 1 1 13 20579 1 1 28 ASP HA H 17.471 -1.864 -7.092 1.00 . A A . 28 ASP HA 1 1 13 20580 1 1 28 ASP HB2 H 17.581 -4.799 -6.594 1.00 . A A . 28 ASP HB2 1 1 13 20581 1 1 28 ASP HB3 H 15.992 -4.042 -6.660 1.00 . A A . 28 ASP HB3 1 1 13 20582 1 1 28 ASP N N 19.044 -2.822 -6.161 1.00 . A A . 28 ASP N 1 1 13 20583 1 1 28 ASP O O 16.593 -3.181 -4.271 1.00 . A A . 28 ASP O 1 1 13 20584 1 1 28 ASP OD1 O 18.181 -3.823 -9.041 1.00 . A A . 28 ASP OD1 1 1 13 20585 1 1 28 ASP OD2 O 16.008 -4.149 -9.111 1.00 . A A . 28 ASP OD2 1 1 13 20586 1 1 29 ASN C C 14.585 0.050 -4.046 1.00 . A A . 29 ASN C 1 1 13 20587 1 1 29 ASN CA C 15.946 -0.548 -3.700 1.00 . A A . 29 ASN CA 1 1 13 20588 1 1 29 ASN CB C 16.804 0.493 -2.980 1.00 . A A . 29 ASN CB 1 1 13 20589 1 1 29 ASN CG C 17.247 1.615 -3.900 1.00 . A A . 29 ASN CG 1 1 13 20590 1 1 29 ASN H H 16.891 -0.374 -5.586 1.00 . A A . 29 ASN H 1 1 13 20591 1 1 29 ASN HA H 15.799 -1.394 -3.047 1.00 . A A . 29 ASN HA 1 1 13 20592 1 1 29 ASN HB2 H 16.234 0.923 -2.169 1.00 . A A . 29 ASN HB2 1 1 13 20593 1 1 29 ASN HB3 H 17.684 0.012 -2.580 1.00 . A A . 29 ASN HB3 1 1 13 20594 1 1 29 ASN HD21 H 18.741 2.069 -2.669 1.00 . A A . 29 ASN HD21 1 1 13 20595 1 1 29 ASN HD22 H 18.616 3.044 -4.090 1.00 . A A . 29 ASN HD22 1 1 13 20596 1 1 29 ASN N N 16.625 -1.021 -4.900 1.00 . A A . 29 ASN N 1 1 13 20597 1 1 29 ASN ND2 N 18.309 2.313 -3.514 1.00 . A A . 29 ASN ND2 1 1 13 20598 1 1 29 ASN O O 14.040 0.854 -3.291 1.00 . A A . 29 ASN O 1 1 13 20599 1 1 29 ASN OD1 O 16.641 1.850 -4.946 1.00 . A A . 29 ASN OD1 1 1 13 20600 1 1 30 GLU C C 11.694 -0.958 -5.584 1.00 . A A . 30 GLU C 1 1 13 20601 1 1 30 GLU CA C 12.746 0.146 -5.637 1.00 . A A . 30 GLU CA 1 1 13 20602 1 1 30 GLU CB C 12.848 0.701 -7.059 1.00 . A A . 30 GLU CB 1 1 13 20603 1 1 30 GLU CD C 14.006 2.307 -8.628 1.00 . A A . 30 GLU CD 1 1 13 20604 1 1 30 GLU CG C 14.010 1.661 -7.256 1.00 . A A . 30 GLU CG 1 1 13 20605 1 1 30 GLU H H 14.526 -0.994 -5.751 1.00 . A A . 30 GLU H 1 1 13 20606 1 1 30 GLU HA H 12.449 0.942 -4.971 1.00 . A A . 30 GLU HA 1 1 13 20607 1 1 30 GLU HB2 H 12.968 -0.123 -7.747 1.00 . A A . 30 GLU HB2 1 1 13 20608 1 1 30 GLU HB3 H 11.933 1.224 -7.295 1.00 . A A . 30 GLU HB3 1 1 13 20609 1 1 30 GLU HG2 H 13.948 2.438 -6.509 1.00 . A A . 30 GLU HG2 1 1 13 20610 1 1 30 GLU HG3 H 14.935 1.117 -7.132 1.00 . A A . 30 GLU HG3 1 1 13 20611 1 1 30 GLU N N 14.043 -0.350 -5.192 1.00 . A A . 30 GLU N 1 1 13 20612 1 1 30 GLU O O 11.968 -2.109 -5.921 1.00 . A A . 30 GLU O 1 1 13 20613 1 1 30 GLU OE1 O 12.923 2.735 -9.079 1.00 . A A . 30 GLU OE1 1 1 13 20614 1 1 30 GLU OE2 O 15.086 2.385 -9.250 1.00 . A A . 30 GLU OE2 1 1 13 20615 1 1 31 VAL C C 8.065 -0.915 -5.453 1.00 . A A . 31 VAL C 1 1 13 20616 1 1 31 VAL CA C 9.392 -1.555 -5.062 1.00 . A A . 31 VAL CA 1 1 13 20617 1 1 31 VAL CB C 9.273 -2.129 -3.638 1.00 . A A . 31 VAL CB 1 1 13 20618 1 1 31 VAL CG1 C 9.439 -1.027 -2.602 1.00 . A A . 31 VAL CG1 1 1 13 20619 1 1 31 VAL CG2 C 7.941 -2.842 -3.461 1.00 . A A . 31 VAL CG2 1 1 13 20620 1 1 31 VAL H H 10.329 0.336 -4.905 1.00 . A A . 31 VAL H 1 1 13 20621 1 1 31 VAL HA H 9.601 -2.370 -5.740 1.00 . A A . 31 VAL HA 1 1 13 20622 1 1 31 VAL HB H 10.065 -2.850 -3.494 1.00 . A A . 31 VAL HB 1 1 13 20623 1 1 31 VAL HG11 H 9.074 -1.374 -1.647 1.00 . A A . 31 VAL HG11 1 1 13 20624 1 1 31 VAL HG12 H 10.484 -0.767 -2.517 1.00 . A A . 31 VAL HG12 1 1 13 20625 1 1 31 VAL HG13 H 8.875 -0.158 -2.908 1.00 . A A . 31 VAL HG13 1 1 13 20626 1 1 31 VAL HG21 H 7.138 -2.122 -3.517 1.00 . A A . 31 VAL HG21 1 1 13 20627 1 1 31 VAL HG22 H 7.820 -3.578 -4.242 1.00 . A A . 31 VAL HG22 1 1 13 20628 1 1 31 VAL HG23 H 7.919 -3.332 -2.499 1.00 . A A . 31 VAL HG23 1 1 13 20629 1 1 31 VAL N N 10.487 -0.597 -5.159 1.00 . A A . 31 VAL N 1 1 13 20630 1 1 31 VAL O O 7.776 0.219 -5.071 1.00 . A A . 31 VAL O 1 1 13 20631 1 1 32 GLU C C 4.830 -1.946 -6.018 1.00 . A A . 32 GLU C 1 1 13 20632 1 1 32 GLU CA C 5.964 -1.152 -6.658 1.00 . A A . 32 GLU CA 1 1 13 20633 1 1 32 GLU CB C 5.857 -1.228 -8.183 1.00 . A A . 32 GLU CB 1 1 13 20634 1 1 32 GLU CD C 4.427 -0.773 -10.215 1.00 . A A . 32 GLU CD 1 1 13 20635 1 1 32 GLU CG C 4.459 -0.952 -8.709 1.00 . A A . 32 GLU CG 1 1 13 20636 1 1 32 GLU H H 7.548 -2.546 -6.487 1.00 . A A . 32 GLU H 1 1 13 20637 1 1 32 GLU HA H 5.883 -0.120 -6.352 1.00 . A A . 32 GLU HA 1 1 13 20638 1 1 32 GLU HB2 H 6.532 -0.504 -8.616 1.00 . A A . 32 GLU HB2 1 1 13 20639 1 1 32 GLU HB3 H 6.151 -2.217 -8.503 1.00 . A A . 32 GLU HB3 1 1 13 20640 1 1 32 GLU HG2 H 3.819 -1.781 -8.447 1.00 . A A . 32 GLU HG2 1 1 13 20641 1 1 32 GLU HG3 H 4.085 -0.050 -8.246 1.00 . A A . 32 GLU HG3 1 1 13 20642 1 1 32 GLU N N 7.262 -1.649 -6.216 1.00 . A A . 32 GLU N 1 1 13 20643 1 1 32 GLU O O 4.524 -3.063 -6.438 1.00 . A A . 32 GLU O 1 1 13 20644 1 1 32 GLU OE1 O 5.342 -0.117 -10.754 1.00 . A A . 32 GLU OE1 1 1 13 20645 1 1 32 GLU OE2 O 3.486 -1.290 -10.853 1.00 . A A . 32 GLU OE2 1 1 13 20646 1 1 33 LEU C C 1.767 -1.628 -4.912 1.00 . A A . 33 LEU C 1 1 13 20647 1 1 33 LEU CA C 3.109 -2.015 -4.297 1.00 . A A . 33 LEU CA 1 1 13 20648 1 1 33 LEU CB C 3.130 -1.643 -2.814 1.00 . A A . 33 LEU CB 1 1 13 20649 1 1 33 LEU CD1 C 4.535 -0.641 -0.995 1.00 . A A . 33 LEU CD1 1 1 13 20650 1 1 33 LEU CD2 C 4.859 -3.034 -1.648 1.00 . A A . 33 LEU CD2 1 1 13 20651 1 1 33 LEU CG C 4.504 -1.639 -2.142 1.00 . A A . 33 LEU CG 1 1 13 20652 1 1 33 LEU H H 4.498 -0.473 -4.708 1.00 . A A . 33 LEU H 1 1 13 20653 1 1 33 LEU HA H 3.241 -3.083 -4.394 1.00 . A A . 33 LEU HA 1 1 13 20654 1 1 33 LEU HB2 H 2.712 -0.653 -2.716 1.00 . A A . 33 LEU HB2 1 1 13 20655 1 1 33 LEU HB3 H 2.505 -2.349 -2.287 1.00 . A A . 33 LEU HB3 1 1 13 20656 1 1 33 LEU HD11 H 4.508 0.363 -1.391 1.00 . A A . 33 LEU HD11 1 1 13 20657 1 1 33 LEU HD12 H 5.440 -0.779 -0.423 1.00 . A A . 33 LEU HD12 1 1 13 20658 1 1 33 LEU HD13 H 3.678 -0.800 -0.357 1.00 . A A . 33 LEU HD13 1 1 13 20659 1 1 33 LEU HD21 H 3.996 -3.478 -1.173 1.00 . A A . 33 LEU HD21 1 1 13 20660 1 1 33 LEU HD22 H 5.667 -2.968 -0.934 1.00 . A A . 33 LEU HD22 1 1 13 20661 1 1 33 LEU HD23 H 5.165 -3.645 -2.484 1.00 . A A . 33 LEU HD23 1 1 13 20662 1 1 33 LEU HG H 5.250 -1.340 -2.865 1.00 . A A . 33 LEU HG 1 1 13 20663 1 1 33 LEU N N 4.210 -1.363 -4.998 1.00 . A A . 33 LEU N 1 1 13 20664 1 1 33 LEU O O 1.622 -0.546 -5.481 1.00 . A A . 33 LEU O 1 1 13 20665 1 1 34 LYS C C -1.598 -2.339 -4.230 1.00 . A A . 34 LYS C 1 1 13 20666 1 1 34 LYS CA C -0.543 -2.270 -5.330 1.00 . A A . 34 LYS CA 1 1 13 20667 1 1 34 LYS CB C -0.869 -3.286 -6.428 1.00 . A A . 34 LYS CB 1 1 13 20668 1 1 34 LYS CD C -0.623 -3.930 -8.843 1.00 . A A . 34 LYS CD 1 1 13 20669 1 1 34 LYS CE C -2.017 -3.996 -9.447 1.00 . A A . 34 LYS CE 1 1 13 20670 1 1 34 LYS CG C -0.509 -2.809 -7.824 1.00 . A A . 34 LYS CG 1 1 13 20671 1 1 34 LYS H H 0.966 -3.364 -4.326 1.00 . A A . 34 LYS H 1 1 13 20672 1 1 34 LYS HA H -0.549 -1.278 -5.756 1.00 . A A . 34 LYS HA 1 1 13 20673 1 1 34 LYS HB2 H -0.325 -4.198 -6.230 1.00 . A A . 34 LYS HB2 1 1 13 20674 1 1 34 LYS HB3 H -1.928 -3.497 -6.404 1.00 . A A . 34 LYS HB3 1 1 13 20675 1 1 34 LYS HD2 H 0.092 -3.760 -9.634 1.00 . A A . 34 LYS HD2 1 1 13 20676 1 1 34 LYS HD3 H -0.406 -4.871 -8.356 1.00 . A A . 34 LYS HD3 1 1 13 20677 1 1 34 LYS HE2 H -2.201 -5.005 -9.785 1.00 . A A . 34 LYS HE2 1 1 13 20678 1 1 34 LYS HE3 H -2.737 -3.734 -8.686 1.00 . A A . 34 LYS HE3 1 1 13 20679 1 1 34 LYS HG2 H -1.181 -2.012 -8.107 1.00 . A A . 34 LYS HG2 1 1 13 20680 1 1 34 LYS HG3 H 0.507 -2.441 -7.819 1.00 . A A . 34 LYS HG3 1 1 13 20681 1 1 34 LYS HZ1 H -1.395 -2.367 -10.597 1.00 . A A . 34 LYS HZ1 1 1 13 20682 1 1 34 LYS HZ2 H -3.074 -2.559 -10.534 1.00 . A A . 34 LYS HZ2 1 1 13 20683 1 1 34 LYS HZ3 H -2.140 -3.594 -11.493 1.00 . A A . 34 LYS HZ3 1 1 13 20684 1 1 34 LYS N N 0.788 -2.518 -4.791 1.00 . A A . 34 LYS N 1 1 13 20685 1 1 34 LYS NZ N -2.167 -3.064 -10.599 1.00 . A A . 34 LYS NZ 1 1 13 20686 1 1 34 LYS O O -1.381 -2.955 -3.187 1.00 . A A . 34 LYS O 1 1 13 20687 1 1 35 ALA C C -5.063 -2.399 -4.058 1.00 . A A . 35 ALA C 1 1 13 20688 1 1 35 ALA CA C -3.829 -1.696 -3.502 1.00 . A A . 35 ALA CA 1 1 13 20689 1 1 35 ALA CB C -4.168 -0.268 -3.101 1.00 . A A . 35 ALA CB 1 1 13 20690 1 1 35 ALA H H -2.853 -1.230 -5.321 1.00 . A A . 35 ALA H 1 1 13 20691 1 1 35 ALA HA H -3.494 -2.222 -2.620 1.00 . A A . 35 ALA HA 1 1 13 20692 1 1 35 ALA HB1 H -5.212 -0.210 -2.828 1.00 . A A . 35 ALA HB1 1 1 13 20693 1 1 35 ALA HB2 H -3.559 0.024 -2.259 1.00 . A A . 35 ALA HB2 1 1 13 20694 1 1 35 ALA HB3 H -3.976 0.394 -3.932 1.00 . A A . 35 ALA HB3 1 1 13 20695 1 1 35 ALA N N -2.740 -1.703 -4.471 1.00 . A A . 35 ALA N 1 1 13 20696 1 1 35 ALA O O -5.621 -1.984 -5.073 1.00 . A A . 35 ALA O 1 1 13 20697 1 1 36 PHE C C -7.754 -4.168 -2.762 1.00 . A A . 36 PHE C 1 1 13 20698 1 1 36 PHE CA C -6.650 -4.228 -3.813 1.00 . A A . 36 PHE CA 1 1 13 20699 1 1 36 PHE CB C -6.264 -5.684 -4.083 1.00 . A A . 36 PHE CB 1 1 13 20700 1 1 36 PHE CD1 C -6.288 -5.773 -6.590 1.00 . A A . 36 PHE CD1 1 1 13 20701 1 1 36 PHE CD2 C -4.231 -6.197 -5.461 1.00 . A A . 36 PHE CD2 1 1 13 20702 1 1 36 PHE CE1 C -5.662 -5.960 -7.808 1.00 . A A . 36 PHE CE1 1 1 13 20703 1 1 36 PHE CE2 C -3.600 -6.385 -6.676 1.00 . A A . 36 PHE CE2 1 1 13 20704 1 1 36 PHE CG C -5.581 -5.889 -5.404 1.00 . A A . 36 PHE CG 1 1 13 20705 1 1 36 PHE CZ C -4.317 -6.268 -7.851 1.00 . A A . 36 PHE CZ 1 1 13 20706 1 1 36 PHE H H -4.995 -3.748 -2.583 1.00 . A A . 36 PHE H 1 1 13 20707 1 1 36 PHE HA H -7.016 -3.787 -4.728 1.00 . A A . 36 PHE HA 1 1 13 20708 1 1 36 PHE HB2 H -5.593 -6.020 -3.307 1.00 . A A . 36 PHE HB2 1 1 13 20709 1 1 36 PHE HB3 H -7.156 -6.293 -4.070 1.00 . A A . 36 PHE HB3 1 1 13 20710 1 1 36 PHE HD1 H -7.342 -5.533 -6.558 1.00 . A A . 36 PHE HD1 1 1 13 20711 1 1 36 PHE HD2 H -3.670 -6.290 -4.543 1.00 . A A . 36 PHE HD2 1 1 13 20712 1 1 36 PHE HE1 H -6.226 -5.868 -8.725 1.00 . A A . 36 PHE HE1 1 1 13 20713 1 1 36 PHE HE2 H -2.548 -6.626 -6.707 1.00 . A A . 36 PHE HE2 1 1 13 20714 1 1 36 PHE HZ H -3.826 -6.414 -8.802 1.00 . A A . 36 PHE HZ 1 1 13 20715 1 1 36 PHE N N -5.483 -3.466 -3.386 1.00 . A A . 36 PHE N 1 1 13 20716 1 1 36 PHE O O -7.501 -4.341 -1.569 1.00 . A A . 36 PHE O 1 1 13 20717 1 1 37 VAL C C -11.339 -4.546 -2.900 1.00 . A A . 37 VAL C 1 1 13 20718 1 1 37 VAL CA C -10.123 -3.839 -2.311 1.00 . A A . 37 VAL CA 1 1 13 20719 1 1 37 VAL CB C -10.492 -2.376 -2.005 1.00 . A A . 37 VAL CB 1 1 13 20720 1 1 37 VAL CG1 C -10.503 -1.549 -3.282 1.00 . A A . 37 VAL CG1 1 1 13 20721 1 1 37 VAL CG2 C -11.839 -2.302 -1.301 1.00 . A A . 37 VAL CG2 1 1 13 20722 1 1 37 VAL H H -9.119 -3.792 -4.174 1.00 . A A . 37 VAL H 1 1 13 20723 1 1 37 VAL HA H -9.853 -4.322 -1.383 1.00 . A A . 37 VAL HA 1 1 13 20724 1 1 37 VAL HB H -9.742 -1.967 -1.344 1.00 . A A . 37 VAL HB 1 1 13 20725 1 1 37 VAL HG11 H -9.828 -0.712 -3.174 1.00 . A A . 37 VAL HG11 1 1 13 20726 1 1 37 VAL HG12 H -10.187 -2.164 -4.112 1.00 . A A . 37 VAL HG12 1 1 13 20727 1 1 37 VAL HG13 H -11.503 -1.183 -3.465 1.00 . A A . 37 VAL HG13 1 1 13 20728 1 1 37 VAL HG21 H -11.758 -2.752 -0.323 1.00 . A A . 37 VAL HG21 1 1 13 20729 1 1 37 VAL HG22 H -12.136 -1.269 -1.198 1.00 . A A . 37 VAL HG22 1 1 13 20730 1 1 37 VAL HG23 H -12.579 -2.833 -1.882 1.00 . A A . 37 VAL HG23 1 1 13 20731 1 1 37 VAL N N -8.980 -3.921 -3.212 1.00 . A A . 37 VAL N 1 1 13 20732 1 1 37 VAL O O -11.571 -4.501 -4.108 1.00 . A A . 37 VAL O 1 1 13 20733 1 1 38 ALA C C -14.498 -5.584 -1.580 1.00 . A A . 38 ALA C 1 1 13 20734 1 1 38 ALA CA C -13.306 -5.912 -2.473 1.00 . A A . 38 ALA CA 1 1 13 20735 1 1 38 ALA CB C -13.049 -7.412 -2.483 1.00 . A A . 38 ALA CB 1 1 13 20736 1 1 38 ALA H H -11.875 -5.197 -1.088 1.00 . A A . 38 ALA H 1 1 13 20737 1 1 38 ALA HA H -13.531 -5.603 -3.484 1.00 . A A . 38 ALA HA 1 1 13 20738 1 1 38 ALA HB1 H -13.792 -7.899 -3.098 1.00 . A A . 38 ALA HB1 1 1 13 20739 1 1 38 ALA HB2 H -12.066 -7.606 -2.885 1.00 . A A . 38 ALA HB2 1 1 13 20740 1 1 38 ALA HB3 H -13.109 -7.794 -1.476 1.00 . A A . 38 ALA HB3 1 1 13 20741 1 1 38 ALA N N -12.112 -5.198 -2.039 1.00 . A A . 38 ALA N 1 1 13 20742 1 1 38 ALA O O -14.382 -5.493 -0.358 1.00 . A A . 38 ALA O 1 1 13 20743 1 1 39 PRO C C -15.140 -4.358 -4.394 1.00 . A A . 39 PRO C 1 1 13 20744 1 1 39 PRO CA C -15.822 -5.506 -3.656 1.00 . A A . 39 PRO CA 1 1 13 20745 1 1 39 PRO CB C -17.338 -5.448 -3.862 1.00 . A A . 39 PRO CB 1 1 13 20746 1 1 39 PRO CD C -16.943 -5.076 -1.533 1.00 . A A . 39 PRO CD 1 1 13 20747 1 1 39 PRO CG C -17.853 -4.711 -2.674 1.00 . A A . 39 PRO CG 1 1 13 20748 1 1 39 PRO HA H -15.442 -6.446 -4.028 1.00 . A A . 39 PRO HA 1 1 13 20749 1 1 39 PRO HB2 H -17.559 -4.923 -4.780 1.00 . A A . 39 PRO HB2 1 1 13 20750 1 1 39 PRO HB3 H -17.737 -6.450 -3.908 1.00 . A A . 39 PRO HB3 1 1 13 20751 1 1 39 PRO HD2 H -16.824 -4.238 -0.863 1.00 . A A . 39 PRO HD2 1 1 13 20752 1 1 39 PRO HD3 H -17.329 -5.934 -1.003 1.00 . A A . 39 PRO HD3 1 1 13 20753 1 1 39 PRO HG2 H -17.817 -3.648 -2.857 1.00 . A A . 39 PRO HG2 1 1 13 20754 1 1 39 PRO HG3 H -18.865 -5.023 -2.460 1.00 . A A . 39 PRO HG3 1 1 13 20755 1 1 39 PRO N N -15.672 -5.401 -2.202 1.00 . A A . 39 PRO N 1 1 13 20756 1 1 39 PRO O O -14.990 -3.263 -3.853 1.00 . A A . 39 PRO O 1 1 13 20757 1 1 40 ALA C C -15.064 -2.566 -6.949 1.00 . A A . 40 ALA C 1 1 13 20758 1 1 40 ALA CA C -14.068 -3.604 -6.443 1.00 . A A . 40 ALA CA 1 1 13 20759 1 1 40 ALA CB C -13.343 -4.256 -7.612 1.00 . A A . 40 ALA CB 1 1 13 20760 1 1 40 ALA H H -14.879 -5.509 -6.008 1.00 . A A . 40 ALA H 1 1 13 20761 1 1 40 ALA HA H -13.332 -3.110 -5.826 1.00 . A A . 40 ALA HA 1 1 13 20762 1 1 40 ALA HB1 H -12.339 -4.518 -7.310 1.00 . A A . 40 ALA HB1 1 1 13 20763 1 1 40 ALA HB2 H -13.874 -5.147 -7.912 1.00 . A A . 40 ALA HB2 1 1 13 20764 1 1 40 ALA HB3 H -13.301 -3.564 -8.440 1.00 . A A . 40 ALA HB3 1 1 13 20765 1 1 40 ALA N N -14.731 -4.616 -5.631 1.00 . A A . 40 ALA N 1 1 13 20766 1 1 40 ALA O O -16.212 -2.877 -7.268 1.00 . A A . 40 ALA O 1 1 13 20767 1 1 41 PRO C C -15.755 -0.282 -8.984 1.00 . A A . 41 PRO C 1 1 13 20768 1 1 41 PRO CA C -15.456 -0.195 -7.491 1.00 . A A . 41 PRO CA 1 1 13 20769 1 1 41 PRO CB C -14.608 1.043 -7.187 1.00 . A A . 41 PRO CB 1 1 13 20770 1 1 41 PRO CD C -13.261 -0.861 -6.662 1.00 . A A . 41 PRO CD 1 1 13 20771 1 1 41 PRO CG C -13.203 0.547 -7.184 1.00 . A A . 41 PRO CG 1 1 13 20772 1 1 41 PRO HA H -16.384 -0.141 -6.942 1.00 . A A . 41 PRO HA 1 1 13 20773 1 1 41 PRO HB2 H -14.763 1.787 -7.956 1.00 . A A . 41 PRO HB2 1 1 13 20774 1 1 41 PRO HB3 H -14.886 1.447 -6.226 1.00 . A A . 41 PRO HB3 1 1 13 20775 1 1 41 PRO HD2 H -12.514 -1.474 -7.143 1.00 . A A . 41 PRO HD2 1 1 13 20776 1 1 41 PRO HD3 H -13.127 -0.872 -5.590 1.00 . A A . 41 PRO HD3 1 1 13 20777 1 1 41 PRO HG2 H -12.807 0.559 -8.188 1.00 . A A . 41 PRO HG2 1 1 13 20778 1 1 41 PRO HG3 H -12.598 1.163 -6.534 1.00 . A A . 41 PRO HG3 1 1 13 20779 1 1 41 PRO N N -14.618 -1.304 -7.025 1.00 . A A . 41 PRO N 1 1 13 20780 1 1 41 PRO O O -15.116 -1.027 -9.727 1.00 . A A . 41 PRO O 1 1 13 20781 1 1 42 PRO C C -16.106 1.180 -11.736 1.00 . A A . 42 PRO C 1 1 13 20782 1 1 42 PRO CA C -17.155 0.525 -10.844 1.00 . A A . 42 PRO CA 1 1 13 20783 1 1 42 PRO CB C -18.438 1.360 -10.826 1.00 . A A . 42 PRO CB 1 1 13 20784 1 1 42 PRO CD C -17.554 1.409 -8.606 1.00 . A A . 42 PRO CD 1 1 13 20785 1 1 42 PRO CG C -18.313 2.222 -9.618 1.00 . A A . 42 PRO CG 1 1 13 20786 1 1 42 PRO HA H -17.373 -0.466 -11.214 1.00 . A A . 42 PRO HA 1 1 13 20787 1 1 42 PRO HB2 H -18.499 1.951 -11.730 1.00 . A A . 42 PRO HB2 1 1 13 20788 1 1 42 PRO HB3 H -19.296 0.708 -10.758 1.00 . A A . 42 PRO HB3 1 1 13 20789 1 1 42 PRO HD2 H -16.920 2.047 -8.008 1.00 . A A . 42 PRO HD2 1 1 13 20790 1 1 42 PRO HD3 H -18.237 0.857 -7.977 1.00 . A A . 42 PRO HD3 1 1 13 20791 1 1 42 PRO HG2 H -17.766 3.120 -9.863 1.00 . A A . 42 PRO HG2 1 1 13 20792 1 1 42 PRO HG3 H -19.294 2.470 -9.241 1.00 . A A . 42 PRO HG3 1 1 13 20793 1 1 42 PRO N N -16.750 0.496 -9.435 1.00 . A A . 42 PRO N 1 1 13 20794 1 1 42 PRO O O -14.979 1.427 -11.307 1.00 . A A . 42 PRO O 1 1 13 20795 1 1 43 VAL C C -15.546 3.599 -13.749 1.00 . A A . 43 VAL C 1 1 13 20796 1 1 43 VAL CA C -15.575 2.086 -13.932 1.00 . A A . 43 VAL CA 1 1 13 20797 1 1 43 VAL CB C -15.975 1.763 -15.384 1.00 . A A . 43 VAL CB 1 1 13 20798 1 1 43 VAL CG1 C -17.431 2.127 -15.631 1.00 . A A . 43 VAL CG1 1 1 13 20799 1 1 43 VAL CG2 C -15.062 2.489 -16.361 1.00 . A A . 43 VAL CG2 1 1 13 20800 1 1 43 VAL H H -17.395 1.237 -13.263 1.00 . A A . 43 VAL H 1 1 13 20801 1 1 43 VAL HA H -14.585 1.692 -13.758 1.00 . A A . 43 VAL HA 1 1 13 20802 1 1 43 VAL HB H -15.861 0.701 -15.540 1.00 . A A . 43 VAL HB 1 1 13 20803 1 1 43 VAL HG11 H -17.654 3.065 -15.145 1.00 . A A . 43 VAL HG11 1 1 13 20804 1 1 43 VAL HG12 H -17.604 2.221 -16.694 1.00 . A A . 43 VAL HG12 1 1 13 20805 1 1 43 VAL HG13 H -18.068 1.353 -15.230 1.00 . A A . 43 VAL HG13 1 1 13 20806 1 1 43 VAL HG21 H -15.511 3.431 -16.640 1.00 . A A . 43 VAL HG21 1 1 13 20807 1 1 43 VAL HG22 H -14.105 2.671 -15.893 1.00 . A A . 43 VAL HG22 1 1 13 20808 1 1 43 VAL HG23 H -14.921 1.882 -17.243 1.00 . A A . 43 VAL HG23 1 1 13 20809 1 1 43 VAL N N -16.484 1.458 -12.980 1.00 . A A . 43 VAL N 1 1 13 20810 1 1 43 VAL O O -14.642 4.275 -14.237 1.00 . A A . 43 VAL O 1 1 13 20811 1 1 44 GLU C C -16.109 5.902 -11.401 1.00 . A A . 44 GLU C 1 1 13 20812 1 1 44 GLU CA C -16.630 5.557 -12.793 1.00 . A A . 44 GLU CA 1 1 13 20813 1 1 44 GLU CB C -18.076 6.036 -12.942 1.00 . A A . 44 GLU CB 1 1 13 20814 1 1 44 GLU CD C -18.152 7.357 -15.093 1.00 . A A . 44 GLU CD 1 1 13 20815 1 1 44 GLU CG C -18.557 6.080 -14.383 1.00 . A A . 44 GLU CG 1 1 13 20816 1 1 44 GLU H H -17.233 3.532 -12.677 1.00 . A A . 44 GLU H 1 1 13 20817 1 1 44 GLU HA H -16.017 6.059 -13.527 1.00 . A A . 44 GLU HA 1 1 13 20818 1 1 44 GLU HB2 H -18.721 5.369 -12.389 1.00 . A A . 44 GLU HB2 1 1 13 20819 1 1 44 GLU HB3 H -18.158 7.029 -12.526 1.00 . A A . 44 GLU HB3 1 1 13 20820 1 1 44 GLU HG2 H -18.136 5.241 -14.916 1.00 . A A . 44 GLU HG2 1 1 13 20821 1 1 44 GLU HG3 H -19.634 6.007 -14.392 1.00 . A A . 44 GLU HG3 1 1 13 20822 1 1 44 GLU N N -16.542 4.123 -13.041 1.00 . A A . 44 GLU N 1 1 13 20823 1 1 44 GLU O O -15.017 6.451 -11.251 1.00 . A A . 44 GLU O 1 1 13 20824 1 1 44 GLU OE1 O -18.133 8.420 -14.437 1.00 . A A . 44 GLU OE1 1 1 13 20825 1 1 44 GLU OE2 O -17.854 7.295 -16.304 1.00 . A A . 44 GLU OE2 1 1 13 20826 1 1 45 THR C C -15.307 5.029 -8.590 1.00 . A A . 45 THR C 1 1 13 20827 1 1 45 THR CA C -16.522 5.853 -9.002 1.00 . A A . 45 THR CA 1 1 13 20828 1 1 45 THR CB C -17.681 5.558 -8.032 1.00 . A A . 45 THR CB 1 1 13 20829 1 1 45 THR CG2 C -17.320 5.976 -6.615 1.00 . A A . 45 THR CG2 1 1 13 20830 1 1 45 THR H H -17.759 5.142 -10.566 1.00 . A A . 45 THR H 1 1 13 20831 1 1 45 THR HA H -16.276 6.902 -8.927 1.00 . A A . 45 THR HA 1 1 13 20832 1 1 45 THR HB H -17.875 4.495 -8.040 1.00 . A A . 45 THR HB 1 1 13 20833 1 1 45 THR HG1 H -19.580 6.056 -7.848 1.00 . A A . 45 THR HG1 1 1 13 20834 1 1 45 THR HG21 H -17.264 5.101 -5.984 1.00 . A A . 45 THR HG21 1 1 13 20835 1 1 45 THR HG22 H -18.077 6.646 -6.234 1.00 . A A . 45 THR HG22 1 1 13 20836 1 1 45 THR HG23 H -16.365 6.478 -6.620 1.00 . A A . 45 THR HG23 1 1 13 20837 1 1 45 THR N N -16.900 5.577 -10.382 1.00 . A A . 45 THR N 1 1 13 20838 1 1 45 THR O O -15.311 3.802 -8.695 1.00 . A A . 45 THR O 1 1 13 20839 1 1 45 THR OG1 O -18.861 6.251 -8.454 1.00 . A A . 45 THR OG1 1 1 13 20840 1 1 46 THR C C -12.636 5.486 -6.292 1.00 . A A . 46 THR C 1 1 13 20841 1 1 46 THR CA C -13.045 5.042 -7.692 1.00 . A A . 46 THR CA 1 1 13 20842 1 1 46 THR CB C -11.883 5.318 -8.665 1.00 . A A . 46 THR CB 1 1 13 20843 1 1 46 THR CG2 C -12.084 4.568 -9.974 1.00 . A A . 46 THR CG2 1 1 13 20844 1 1 46 THR H H -14.325 6.687 -8.061 1.00 . A A . 46 THR H 1 1 13 20845 1 1 46 THR HA H -13.233 3.978 -7.681 1.00 . A A . 46 THR HA 1 1 13 20846 1 1 46 THR HB H -10.964 4.978 -8.210 1.00 . A A . 46 THR HB 1 1 13 20847 1 1 46 THR HG1 H -10.866 6.956 -9.077 1.00 . A A . 46 THR HG1 1 1 13 20848 1 1 46 THR HG21 H -11.526 5.057 -10.758 1.00 . A A . 46 THR HG21 1 1 13 20849 1 1 46 THR HG22 H -13.134 4.562 -10.227 1.00 . A A . 46 THR HG22 1 1 13 20850 1 1 46 THR HG23 H -11.734 3.553 -9.863 1.00 . A A . 46 THR HG23 1 1 13 20851 1 1 46 THR N N -14.267 5.711 -8.120 1.00 . A A . 46 THR N 1 1 13 20852 1 1 46 THR O O -12.410 6.672 -6.048 1.00 . A A . 46 THR O 1 1 13 20853 1 1 46 THR OG1 O -11.785 6.723 -8.925 1.00 . A A . 46 THR OG1 1 1 13 20854 1 1 47 TYR C C -10.900 5.677 -3.954 1.00 . A A . 47 TYR C 1 1 13 20855 1 1 47 TYR CA C -12.163 4.822 -4.000 1.00 . A A . 47 TYR CA 1 1 13 20856 1 1 47 TYR CB C -11.941 3.524 -3.222 1.00 . A A . 47 TYR CB 1 1 13 20857 1 1 47 TYR CD1 C -14.426 3.120 -3.023 1.00 . A A . 47 TYR CD1 1 1 13 20858 1 1 47 TYR CD2 C -13.006 1.240 -3.390 1.00 . A A . 47 TYR CD2 1 1 13 20859 1 1 47 TYR CE1 C -15.530 2.290 -3.012 1.00 . A A . 47 TYR CE1 1 1 13 20860 1 1 47 TYR CE2 C -14.105 0.403 -3.381 1.00 . A A . 47 TYR CE2 1 1 13 20861 1 1 47 TYR CG C -13.147 2.611 -3.211 1.00 . A A . 47 TYR CG 1 1 13 20862 1 1 47 TYR CZ C -15.364 0.932 -3.191 1.00 . A A . 47 TYR CZ 1 1 13 20863 1 1 47 TYR H H -12.735 3.602 -5.632 1.00 . A A . 47 TYR H 1 1 13 20864 1 1 47 TYR HA H -12.972 5.371 -3.542 1.00 . A A . 47 TYR HA 1 1 13 20865 1 1 47 TYR HB2 H -11.120 2.982 -3.665 1.00 . A A . 47 TYR HB2 1 1 13 20866 1 1 47 TYR HB3 H -11.697 3.763 -2.197 1.00 . A A . 47 TYR HB3 1 1 13 20867 1 1 47 TYR HD1 H -14.552 4.184 -2.883 1.00 . A A . 47 TYR HD1 1 1 13 20868 1 1 47 TYR HD2 H -12.018 0.829 -3.538 1.00 . A A . 47 TYR HD2 1 1 13 20869 1 1 47 TYR HE1 H -16.516 2.704 -2.864 1.00 . A A . 47 TYR HE1 1 1 13 20870 1 1 47 TYR HE2 H -13.976 -0.660 -3.522 1.00 . A A . 47 TYR HE2 1 1 13 20871 1 1 47 TYR HH H -16.741 -0.069 -4.085 1.00 . A A . 47 TYR HH 1 1 13 20872 1 1 47 TYR N N -12.543 4.529 -5.377 1.00 . A A . 47 TYR N 1 1 13 20873 1 1 47 TYR O O -10.323 6.008 -4.989 1.00 . A A . 47 TYR O 1 1 13 20874 1 1 47 TYR OH O -16.462 0.102 -3.182 1.00 . A A . 47 TYR OH 1 1 13 20875 1 1 48 ASN C C -8.162 6.037 -1.917 1.00 . A A . 48 ASN C 1 1 13 20876 1 1 48 ASN CA C -9.282 6.848 -2.561 1.00 . A A . 48 ASN CA 1 1 13 20877 1 1 48 ASN CB C -9.603 8.071 -1.700 1.00 . A A . 48 ASN CB 1 1 13 20878 1 1 48 ASN CG C -10.100 9.243 -2.522 1.00 . A A . 48 ASN CG 1 1 13 20879 1 1 48 ASN H H -10.979 5.736 -1.956 1.00 . A A . 48 ASN H 1 1 13 20880 1 1 48 ASN HA H -8.956 7.180 -3.535 1.00 . A A . 48 ASN HA 1 1 13 20881 1 1 48 ASN HB2 H -10.368 7.808 -0.983 1.00 . A A . 48 ASN HB2 1 1 13 20882 1 1 48 ASN HB3 H -8.711 8.376 -1.173 1.00 . A A . 48 ASN HB3 1 1 13 20883 1 1 48 ASN HD21 H -11.884 9.130 -1.651 1.00 . A A . 48 ASN HD21 1 1 13 20884 1 1 48 ASN HD22 H -11.704 10.377 -2.833 1.00 . A A . 48 ASN HD22 1 1 13 20885 1 1 48 ASN N N -10.477 6.031 -2.744 1.00 . A A . 48 ASN N 1 1 13 20886 1 1 48 ASN ND2 N -11.356 9.622 -2.314 1.00 . A A . 48 ASN ND2 1 1 13 20887 1 1 48 ASN O O -8.333 5.472 -0.836 1.00 . A A . 48 ASN O 1 1 13 20888 1 1 48 ASN OD1 O -9.364 9.803 -3.335 1.00 . A A . 48 ASN OD1 1 1 13 20889 1 1 49 TYR C C -4.889 6.169 -1.371 1.00 . A A . 49 TYR C 1 1 13 20890 1 1 49 TYR CA C -5.869 5.241 -2.082 1.00 . A A . 49 TYR CA 1 1 13 20891 1 1 49 TYR CB C -5.161 4.514 -3.226 1.00 . A A . 49 TYR CB 1 1 13 20892 1 1 49 TYR CD1 C -6.449 2.355 -3.466 1.00 . A A . 49 TYR CD1 1 1 13 20893 1 1 49 TYR CD2 C -6.529 3.919 -5.264 1.00 . A A . 49 TYR CD2 1 1 13 20894 1 1 49 TYR CE1 C -7.273 1.498 -4.169 1.00 . A A . 49 TYR CE1 1 1 13 20895 1 1 49 TYR CE2 C -7.354 3.068 -5.973 1.00 . A A . 49 TYR CE2 1 1 13 20896 1 1 49 TYR CG C -6.063 3.579 -4.000 1.00 . A A . 49 TYR CG 1 1 13 20897 1 1 49 TYR CZ C -7.723 1.859 -5.422 1.00 . A A . 49 TYR CZ 1 1 13 20898 1 1 49 TYR H H -6.941 6.454 -3.444 1.00 . A A . 49 TYR H 1 1 13 20899 1 1 49 TYR HA H -6.232 4.510 -1.374 1.00 . A A . 49 TYR HA 1 1 13 20900 1 1 49 TYR HB2 H -4.768 5.242 -3.918 1.00 . A A . 49 TYR HB2 1 1 13 20901 1 1 49 TYR HB3 H -4.346 3.930 -2.823 1.00 . A A . 49 TYR HB3 1 1 13 20902 1 1 49 TYR HD1 H -6.095 2.075 -2.485 1.00 . A A . 49 TYR HD1 1 1 13 20903 1 1 49 TYR HD2 H -6.238 4.867 -5.692 1.00 . A A . 49 TYR HD2 1 1 13 20904 1 1 49 TYR HE1 H -7.562 0.550 -3.738 1.00 . A A . 49 TYR HE1 1 1 13 20905 1 1 49 TYR HE2 H -7.706 3.351 -6.954 1.00 . A A . 49 TYR HE2 1 1 13 20906 1 1 49 TYR HH H -9.431 1.373 -6.159 1.00 . A A . 49 TYR HH 1 1 13 20907 1 1 49 TYR N N -7.017 5.984 -2.587 1.00 . A A . 49 TYR N 1 1 13 20908 1 1 49 TYR O O -4.212 6.978 -2.006 1.00 . A A . 49 TYR O 1 1 13 20909 1 1 49 TYR OH O -8.544 1.008 -6.127 1.00 . A A . 49 TYR OH 1 1 13 20910 1 1 50 GLU C C -2.924 6.012 1.516 1.00 . A A . 50 GLU C 1 1 13 20911 1 1 50 GLU CA C -3.922 6.874 0.749 1.00 . A A . 50 GLU CA 1 1 13 20912 1 1 50 GLU CB C -4.723 7.738 1.725 1.00 . A A . 50 GLU CB 1 1 13 20913 1 1 50 GLU CD C -4.625 9.718 3.290 1.00 . A A . 50 GLU CD 1 1 13 20914 1 1 50 GLU CG C -3.856 8.584 2.642 1.00 . A A . 50 GLU CG 1 1 13 20915 1 1 50 GLU H H -5.384 5.383 0.400 1.00 . A A . 50 GLU H 1 1 13 20916 1 1 50 GLU HA H -3.378 7.518 0.075 1.00 . A A . 50 GLU HA 1 1 13 20917 1 1 50 GLU HB2 H -5.365 8.398 1.160 1.00 . A A . 50 GLU HB2 1 1 13 20918 1 1 50 GLU HB3 H -5.336 7.093 2.338 1.00 . A A . 50 GLU HB3 1 1 13 20919 1 1 50 GLU HG2 H -3.453 7.952 3.419 1.00 . A A . 50 GLU HG2 1 1 13 20920 1 1 50 GLU HG3 H -3.045 9.003 2.064 1.00 . A A . 50 GLU HG3 1 1 13 20921 1 1 50 GLU N N -4.819 6.046 -0.049 1.00 . A A . 50 GLU N 1 1 13 20922 1 1 50 GLU O O -3.280 5.354 2.495 1.00 . A A . 50 GLU O 1 1 13 20923 1 1 50 GLU OE1 O -4.862 10.739 2.611 1.00 . A A . 50 GLU OE1 1 1 13 20924 1 1 50 GLU OE2 O -4.991 9.585 4.477 1.00 . A A . 50 GLU OE2 1 1 13 20925 1 1 51 TRP C C 0.045 6.037 2.821 1.00 . A A . 51 TRP C 1 1 13 20926 1 1 51 TRP CA C -0.625 5.238 1.709 1.00 . A A . 51 TRP CA 1 1 13 20927 1 1 51 TRP CB C 0.417 4.800 0.679 1.00 . A A . 51 TRP CB 1 1 13 20928 1 1 51 TRP CD1 C -0.782 4.076 -1.467 1.00 . A A . 51 TRP CD1 1 1 13 20929 1 1 51 TRP CD2 C -0.002 2.379 -0.231 1.00 . A A . 51 TRP CD2 1 1 13 20930 1 1 51 TRP CE2 C -0.634 1.850 -1.373 1.00 . A A . 51 TRP CE2 1 1 13 20931 1 1 51 TRP CE3 C 0.567 1.498 0.693 1.00 . A A . 51 TRP CE3 1 1 13 20932 1 1 51 TRP CG C -0.107 3.805 -0.311 1.00 . A A . 51 TRP CG 1 1 13 20933 1 1 51 TRP CH2 C -0.148 -0.359 -0.692 1.00 . A A . 51 TRP CH2 1 1 13 20934 1 1 51 TRP CZ2 C -0.713 0.481 -1.613 1.00 . A A . 51 TRP CZ2 1 1 13 20935 1 1 51 TRP CZ3 C 0.487 0.140 0.454 1.00 . A A . 51 TRP CZ3 1 1 13 20936 1 1 51 TRP H H -1.453 6.564 0.281 1.00 . A A . 51 TRP H 1 1 13 20937 1 1 51 TRP HA H -1.084 4.359 2.139 1.00 . A A . 51 TRP HA 1 1 13 20938 1 1 51 TRP HB2 H 0.760 5.666 0.132 1.00 . A A . 51 TRP HB2 1 1 13 20939 1 1 51 TRP HB3 H 1.254 4.350 1.194 1.00 . A A . 51 TRP HB3 1 1 13 20940 1 1 51 TRP HD1 H -1.023 5.070 -1.811 1.00 . A A . 51 TRP HD1 1 1 13 20941 1 1 51 TRP HE1 H -1.586 2.837 -2.961 1.00 . A A . 51 TRP HE1 1 1 13 20942 1 1 51 TRP HE3 H 1.061 1.863 1.581 1.00 . A A . 51 TRP HE3 1 1 13 20943 1 1 51 TRP HH2 H -0.187 -1.427 -0.837 1.00 . A A . 51 TRP HH2 1 1 13 20944 1 1 51 TRP HZ2 H -1.199 0.081 -2.491 1.00 . A A . 51 TRP HZ2 1 1 13 20945 1 1 51 TRP HZ3 H 0.921 -0.557 1.157 1.00 . A A . 51 TRP HZ3 1 1 13 20946 1 1 51 TRP N N -1.675 6.019 1.065 1.00 . A A . 51 TRP N 1 1 13 20947 1 1 51 TRP NE1 N -1.102 2.905 -2.111 1.00 . A A . 51 TRP NE1 1 1 13 20948 1 1 51 TRP O O 0.022 7.267 2.813 1.00 . A A . 51 TRP O 1 1 13 20949 1 1 52 ASN C C 2.262 5.003 5.594 1.00 . A A . 52 ASN C 1 1 13 20950 1 1 52 ASN CA C 1.318 5.976 4.895 1.00 . A A . 52 ASN CA 1 1 13 20951 1 1 52 ASN CB C 0.293 6.517 5.894 1.00 . A A . 52 ASN CB 1 1 13 20952 1 1 52 ASN CG C -0.319 7.829 5.442 1.00 . A A . 52 ASN CG 1 1 13 20953 1 1 52 ASN H H 0.626 4.352 3.727 1.00 . A A . 52 ASN H 1 1 13 20954 1 1 52 ASN HA H 1.894 6.800 4.503 1.00 . A A . 52 ASN HA 1 1 13 20955 1 1 52 ASN HB2 H -0.501 5.794 6.013 1.00 . A A . 52 ASN HB2 1 1 13 20956 1 1 52 ASN HB3 H 0.776 6.675 6.846 1.00 . A A . 52 ASN HB3 1 1 13 20957 1 1 52 ASN HD21 H -1.988 6.893 4.901 1.00 . A A . 52 ASN HD21 1 1 13 20958 1 1 52 ASN HD22 H -1.968 8.602 4.646 1.00 . A A . 52 ASN HD22 1 1 13 20959 1 1 52 ASN N N 0.641 5.331 3.775 1.00 . A A . 52 ASN N 1 1 13 20960 1 1 52 ASN ND2 N -1.549 7.768 4.946 1.00 . A A . 52 ASN ND2 1 1 13 20961 1 1 52 ASN O O 1.944 3.825 5.763 1.00 . A A . 52 ASN O 1 1 13 20962 1 1 52 ASN OD1 O 0.308 8.884 5.538 1.00 . A A . 52 ASN OD1 1 1 13 20963 1 1 53 LEU C C 4.183 4.682 8.188 1.00 . A A . 53 LEU C 1 1 13 20964 1 1 53 LEU CA C 4.416 4.678 6.681 1.00 . A A . 53 LEU CA 1 1 13 20965 1 1 53 LEU CB C 5.827 5.181 6.370 1.00 . A A . 53 LEU CB 1 1 13 20966 1 1 53 LEU CD1 C 6.826 2.890 6.176 1.00 . A A . 53 LEU CD1 1 1 13 20967 1 1 53 LEU CD2 C 8.315 4.884 6.429 1.00 . A A . 53 LEU CD2 1 1 13 20968 1 1 53 LEU CG C 6.975 4.268 6.802 1.00 . A A . 53 LEU CG 1 1 13 20969 1 1 53 LEU H H 3.621 6.449 5.836 1.00 . A A . 53 LEU H 1 1 13 20970 1 1 53 LEU HA H 4.314 3.668 6.316 1.00 . A A . 53 LEU HA 1 1 13 20971 1 1 53 LEU HB2 H 5.900 5.321 5.303 1.00 . A A . 53 LEU HB2 1 1 13 20972 1 1 53 LEU HB3 H 5.955 6.133 6.867 1.00 . A A . 53 LEU HB3 1 1 13 20973 1 1 53 LEU HD11 H 6.515 2.994 5.147 1.00 . A A . 53 LEU HD11 1 1 13 20974 1 1 53 LEU HD12 H 6.084 2.326 6.720 1.00 . A A . 53 LEU HD12 1 1 13 20975 1 1 53 LEU HD13 H 7.773 2.372 6.216 1.00 . A A . 53 LEU HD13 1 1 13 20976 1 1 53 LEU HD21 H 8.292 5.194 5.395 1.00 . A A . 53 LEU HD21 1 1 13 20977 1 1 53 LEU HD22 H 9.098 4.152 6.568 1.00 . A A . 53 LEU HD22 1 1 13 20978 1 1 53 LEU HD23 H 8.506 5.740 7.058 1.00 . A A . 53 LEU HD23 1 1 13 20979 1 1 53 LEU HG H 6.947 4.150 7.877 1.00 . A A . 53 LEU HG 1 1 13 20980 1 1 53 LEU N N 3.424 5.503 5.999 1.00 . A A . 53 LEU N 1 1 13 20981 1 1 53 LEU O O 3.972 5.735 8.791 1.00 . A A . 53 LEU O 1 1 13 20982 1 1 54 ILE C C 5.170 2.603 10.878 1.00 . A A . 54 ILE C 1 1 13 20983 1 1 54 ILE CA C 4.021 3.366 10.228 1.00 . A A . 54 ILE CA 1 1 13 20984 1 1 54 ILE CB C 2.697 2.647 10.546 1.00 . A A . 54 ILE CB 1 1 13 20985 1 1 54 ILE CD1 C 1.211 0.808 9.603 1.00 . A A . 54 ILE CD1 1 1 13 20986 1 1 54 ILE CG1 C 2.623 1.314 9.798 1.00 . A A . 54 ILE CG1 1 1 13 20987 1 1 54 ILE CG2 C 1.513 3.531 10.182 1.00 . A A . 54 ILE CG2 1 1 13 20988 1 1 54 ILE H H 4.396 2.696 8.257 1.00 . A A . 54 ILE H 1 1 13 20989 1 1 54 ILE HA H 3.978 4.360 10.652 1.00 . A A . 54 ILE HA 1 1 13 20990 1 1 54 ILE HB H 2.661 2.458 11.608 1.00 . A A . 54 ILE HB 1 1 13 20991 1 1 54 ILE HD11 H 1.219 -0.271 9.553 1.00 . A A . 54 ILE HD11 1 1 13 20992 1 1 54 ILE HD12 H 0.596 1.127 10.431 1.00 . A A . 54 ILE HD12 1 1 13 20993 1 1 54 ILE HD13 H 0.810 1.207 8.682 1.00 . A A . 54 ILE HD13 1 1 13 20994 1 1 54 ILE HG12 H 3.071 1.430 8.824 1.00 . A A . 54 ILE HG12 1 1 13 20995 1 1 54 ILE HG13 H 3.171 0.567 10.355 1.00 . A A . 54 ILE HG13 1 1 13 20996 1 1 54 ILE HG21 H 0.708 3.360 10.881 1.00 . A A . 54 ILE HG21 1 1 13 20997 1 1 54 ILE HG22 H 1.812 4.567 10.224 1.00 . A A . 54 ILE HG22 1 1 13 20998 1 1 54 ILE HG23 H 1.179 3.292 9.183 1.00 . A A . 54 ILE HG23 1 1 13 20999 1 1 54 ILE N N 4.224 3.499 8.791 1.00 . A A . 54 ILE N 1 1 13 21000 1 1 54 ILE O O 5.729 3.040 11.884 1.00 . A A . 54 ILE O 1 1 13 21001 1 1 55 SER C C 7.864 0.798 9.979 1.00 . A A . 55 SER C 1 1 13 21002 1 1 55 SER CA C 6.600 0.634 10.818 1.00 . A A . 55 SER CA 1 1 13 21003 1 1 55 SER CB C 6.180 -0.837 10.845 1.00 . A A . 55 SER CB 1 1 13 21004 1 1 55 SER H H 5.034 1.165 9.496 1.00 . A A . 55 SER H 1 1 13 21005 1 1 55 SER HA H 6.807 0.958 11.827 1.00 . A A . 55 SER HA 1 1 13 21006 1 1 55 SER HB2 H 5.115 -0.901 11.009 1.00 . A A . 55 SER HB2 1 1 13 21007 1 1 55 SER HB3 H 6.427 -1.296 9.898 1.00 . A A . 55 SER HB3 1 1 13 21008 1 1 55 SER HG H 6.769 -1.047 12.701 1.00 . A A . 55 SER HG 1 1 13 21009 1 1 55 SER N N 5.518 1.460 10.295 1.00 . A A . 55 SER N 1 1 13 21010 1 1 55 SER O O 8.009 0.176 8.926 1.00 . A A . 55 SER O 1 1 13 21011 1 1 55 SER OG O 6.845 -1.539 11.880 1.00 . A A . 55 SER OG 1 1 13 21012 1 1 56 HIS C C 11.142 2.246 10.728 1.00 . A A . 56 HIS C 1 1 13 21013 1 1 56 HIS CA C 10.029 1.888 9.749 1.00 . A A . 56 HIS CA 1 1 13 21014 1 1 56 HIS CB C 9.850 3.011 8.727 1.00 . A A . 56 HIS CB 1 1 13 21015 1 1 56 HIS CD2 C 8.268 4.729 9.856 1.00 . A A . 56 HIS CD2 1 1 13 21016 1 1 56 HIS CE1 C 9.682 6.394 10.040 1.00 . A A . 56 HIS CE1 1 1 13 21017 1 1 56 HIS CG C 9.450 4.318 9.339 1.00 . A A . 56 HIS CG 1 1 13 21018 1 1 56 HIS H H 8.603 2.107 11.298 1.00 . A A . 56 HIS H 1 1 13 21019 1 1 56 HIS HA H 10.301 0.981 9.230 1.00 . A A . 56 HIS HA 1 1 13 21020 1 1 56 HIS HB2 H 10.782 3.163 8.202 1.00 . A A . 56 HIS HB2 1 1 13 21021 1 1 56 HIS HB3 H 9.086 2.727 8.019 1.00 . A A . 56 HIS HB3 1 1 13 21022 1 1 56 HIS HD1 H 11.252 5.399 9.185 1.00 . A A . 56 HIS HD1 1 1 13 21023 1 1 56 HIS HD2 H 7.359 4.147 9.919 1.00 . A A . 56 HIS HD2 1 1 13 21024 1 1 56 HIS HE1 H 10.108 7.359 10.269 1.00 . A A . 56 HIS HE1 1 1 13 21025 1 1 56 HIS HE2 H 7.779 6.550 10.781 1.00 . A A . 56 HIS HE2 1 1 13 21026 1 1 56 HIS N N 8.776 1.641 10.454 1.00 . A A . 56 HIS N 1 1 13 21027 1 1 56 HIS ND1 N 10.314 5.385 9.468 1.00 . A A . 56 HIS ND1 1 1 13 21028 1 1 56 HIS NE2 N 8.439 6.022 10.285 1.00 . A A . 56 HIS NE2 1 1 13 21029 1 1 56 HIS O O 10.918 2.896 11.750 1.00 . A A . 56 HIS O 1 1 13 21030 1 1 57 PRO C C 13.950 3.547 11.234 1.00 . A A . 57 PRO C 1 1 13 21031 1 1 57 PRO CA C 13.544 2.078 11.251 1.00 . A A . 57 PRO CA 1 1 13 21032 1 1 57 PRO CB C 14.637 1.214 10.617 1.00 . A A . 57 PRO CB 1 1 13 21033 1 1 57 PRO CD C 12.712 1.034 9.210 1.00 . A A . 57 PRO CD 1 1 13 21034 1 1 57 PRO CG C 14.216 1.054 9.196 1.00 . A A . 57 PRO CG 1 1 13 21035 1 1 57 PRO HA H 13.381 1.762 12.271 1.00 . A A . 57 PRO HA 1 1 13 21036 1 1 57 PRO HB2 H 15.589 1.719 10.693 1.00 . A A . 57 PRO HB2 1 1 13 21037 1 1 57 PRO HB3 H 14.687 0.261 11.123 1.00 . A A . 57 PRO HB3 1 1 13 21038 1 1 57 PRO HD2 H 12.321 1.506 8.320 1.00 . A A . 57 PRO HD2 1 1 13 21039 1 1 57 PRO HD3 H 12.348 0.021 9.292 1.00 . A A . 57 PRO HD3 1 1 13 21040 1 1 57 PRO HG2 H 14.575 1.886 8.611 1.00 . A A . 57 PRO HG2 1 1 13 21041 1 1 57 PRO HG3 H 14.599 0.124 8.803 1.00 . A A . 57 PRO HG3 1 1 13 21042 1 1 57 PRO N N 12.372 1.814 10.412 1.00 . A A . 57 PRO N 1 1 13 21043 1 1 57 PRO O O 13.905 4.203 10.193 1.00 . A A . 57 PRO O 1 1 13 21044 1 1 58 THR C C 15.805 5.808 11.460 1.00 . A A . 58 THR C 1 1 13 21045 1 1 58 THR CA C 14.762 5.452 12.513 1.00 . A A . 58 THR CA 1 1 13 21046 1 1 58 THR CB C 15.338 5.750 13.911 1.00 . A A . 58 THR CB 1 1 13 21047 1 1 58 THR CG2 C 16.814 5.390 13.976 1.00 . A A . 58 THR CG2 1 1 13 21048 1 1 58 THR H H 14.363 3.487 13.189 1.00 . A A . 58 THR H 1 1 13 21049 1 1 58 THR HA H 13.890 6.073 12.366 1.00 . A A . 58 THR HA 1 1 13 21050 1 1 58 THR HB H 14.804 5.155 14.638 1.00 . A A . 58 THR HB 1 1 13 21051 1 1 58 THR HG1 H 14.230 7.352 14.222 1.00 . A A . 58 THR HG1 1 1 13 21052 1 1 58 THR HG21 H 17.389 6.127 13.436 1.00 . A A . 58 THR HG21 1 1 13 21053 1 1 58 THR HG22 H 16.967 4.417 13.532 1.00 . A A . 58 THR HG22 1 1 13 21054 1 1 58 THR HG23 H 17.134 5.369 15.007 1.00 . A A . 58 THR HG23 1 1 13 21055 1 1 58 THR N N 14.348 4.060 12.395 1.00 . A A . 58 THR N 1 1 13 21056 1 1 58 THR O O 15.876 6.948 11.002 1.00 . A A . 58 THR O 1 1 13 21057 1 1 58 THR OG1 O 15.166 7.136 14.226 1.00 . A A . 58 THR OG1 1 1 13 21058 1 1 59 ASP C C 17.044 5.440 8.740 1.00 . A A . 59 ASP C 1 1 13 21059 1 1 59 ASP CA C 17.653 5.033 10.078 1.00 . A A . 59 ASP CA 1 1 13 21060 1 1 59 ASP CB C 18.489 3.764 9.907 1.00 . A A . 59 ASP CB 1 1 13 21061 1 1 59 ASP CG C 19.259 3.404 11.163 1.00 . A A . 59 ASP CG 1 1 13 21062 1 1 59 ASP H H 16.508 3.936 11.481 1.00 . A A . 59 ASP H 1 1 13 21063 1 1 59 ASP HA H 18.292 5.830 10.425 1.00 . A A . 59 ASP HA 1 1 13 21064 1 1 59 ASP HB2 H 17.834 2.940 9.661 1.00 . A A . 59 ASP HB2 1 1 13 21065 1 1 59 ASP HB3 H 19.194 3.911 9.103 1.00 . A A . 59 ASP HB3 1 1 13 21066 1 1 59 ASP N N 16.613 4.824 11.080 1.00 . A A . 59 ASP N 1 1 13 21067 1 1 59 ASP O O 17.649 6.190 7.974 1.00 . A A . 59 ASP O 1 1 13 21068 1 1 59 ASP OD1 O 19.939 4.293 11.717 1.00 . A A . 59 ASP OD1 1 1 13 21069 1 1 59 ASP OD2 O 19.180 2.234 11.592 1.00 . A A . 59 ASP OD2 1 1 13 21070 1 1 60 TYR C C 15.084 6.754 6.993 1.00 . A A . 60 TYR C 1 1 13 21071 1 1 60 TYR CA C 15.156 5.247 7.217 1.00 . A A . 60 TYR CA 1 1 13 21072 1 1 60 TYR CB C 13.745 4.655 7.230 1.00 . A A . 60 TYR CB 1 1 13 21073 1 1 60 TYR CD1 C 13.535 4.495 4.718 1.00 . A A . 60 TYR CD1 1 1 13 21074 1 1 60 TYR CD2 C 11.724 5.448 5.941 1.00 . A A . 60 TYR CD2 1 1 13 21075 1 1 60 TYR CE1 C 12.846 4.690 3.537 1.00 . A A . 60 TYR CE1 1 1 13 21076 1 1 60 TYR CE2 C 11.027 5.645 4.764 1.00 . A A . 60 TYR CE2 1 1 13 21077 1 1 60 TYR CG C 12.987 4.870 5.939 1.00 . A A . 60 TYR CG 1 1 13 21078 1 1 60 TYR CZ C 11.593 5.265 3.565 1.00 . A A . 60 TYR CZ 1 1 13 21079 1 1 60 TYR H H 15.413 4.346 9.115 1.00 . A A . 60 TYR H 1 1 13 21080 1 1 60 TYR HA H 15.716 4.800 6.409 1.00 . A A . 60 TYR HA 1 1 13 21081 1 1 60 TYR HB2 H 13.810 3.591 7.402 1.00 . A A . 60 TYR HB2 1 1 13 21082 1 1 60 TYR HB3 H 13.178 5.110 8.028 1.00 . A A . 60 TYR HB3 1 1 13 21083 1 1 60 TYR HD1 H 14.517 4.045 4.699 1.00 . A A . 60 TYR HD1 1 1 13 21084 1 1 60 TYR HD2 H 11.284 5.745 6.882 1.00 . A A . 60 TYR HD2 1 1 13 21085 1 1 60 TYR HE1 H 13.288 4.392 2.597 1.00 . A A . 60 TYR HE1 1 1 13 21086 1 1 60 TYR HE2 H 10.046 6.095 4.786 1.00 . A A . 60 TYR HE2 1 1 13 21087 1 1 60 TYR HH H 11.526 5.591 1.671 1.00 . A A . 60 TYR HH 1 1 13 21088 1 1 60 TYR N N 15.845 4.939 8.465 1.00 . A A . 60 TYR N 1 1 13 21089 1 1 60 TYR O O 14.848 7.521 7.926 1.00 . A A . 60 TYR O 1 1 13 21090 1 1 60 TYR OH O 10.903 5.461 2.390 1.00 . A A . 60 TYR OH 1 1 13 21091 1 1 61 GLN C C 14.300 8.832 4.230 1.00 . A A . 61 GLN C 1 1 13 21092 1 1 61 GLN CA C 15.249 8.586 5.399 1.00 . A A . 61 GLN CA 1 1 13 21093 1 1 61 GLN CB C 16.651 9.087 5.047 1.00 . A A . 61 GLN CB 1 1 13 21094 1 1 61 GLN CD C 19.078 9.179 5.741 1.00 . A A . 61 GLN CD 1 1 13 21095 1 1 61 GLN CG C 17.646 8.959 6.189 1.00 . A A . 61 GLN CG 1 1 13 21096 1 1 61 GLN H H 15.473 6.511 5.047 1.00 . A A . 61 GLN H 1 1 13 21097 1 1 61 GLN HA H 14.888 9.129 6.259 1.00 . A A . 61 GLN HA 1 1 13 21098 1 1 61 GLN HB2 H 17.023 8.520 4.207 1.00 . A A . 61 GLN HB2 1 1 13 21099 1 1 61 GLN HB3 H 16.588 10.129 4.769 1.00 . A A . 61 GLN HB3 1 1 13 21100 1 1 61 GLN HE21 H 18.884 11.141 6.004 1.00 . A A . 61 GLN HE21 1 1 13 21101 1 1 61 GLN HE22 H 20.429 10.607 5.444 1.00 . A A . 61 GLN HE22 1 1 13 21102 1 1 61 GLN HG2 H 17.405 9.692 6.944 1.00 . A A . 61 GLN HG2 1 1 13 21103 1 1 61 GLN HG3 H 17.565 7.968 6.611 1.00 . A A . 61 GLN HG3 1 1 13 21104 1 1 61 GLN N N 15.290 7.171 5.747 1.00 . A A . 61 GLN N 1 1 13 21105 1 1 61 GLN NE2 N 19.507 10.436 5.727 1.00 . A A . 61 GLN NE2 1 1 13 21106 1 1 61 GLN O O 13.668 9.884 4.141 1.00 . A A . 61 GLN O 1 1 13 21107 1 1 61 GLN OE1 O 19.791 8.231 5.412 1.00 . A A . 61 GLN OE1 1 1 13 21108 1 1 62 GLY C C 12.019 8.659 2.525 1.00 . A A . 62 GLY C 1 1 13 21109 1 1 62 GLY CA C 13.332 7.983 2.183 1.00 . A A . 62 GLY CA 1 1 13 21110 1 1 62 GLY H H 14.733 7.036 3.458 1.00 . A A . 62 GLY H 1 1 13 21111 1 1 62 GLY HA2 H 13.838 8.563 1.426 1.00 . A A . 62 GLY HA2 1 1 13 21112 1 1 62 GLY HA3 H 13.125 6.999 1.790 1.00 . A A . 62 GLY HA3 1 1 13 21113 1 1 62 GLY N N 14.206 7.853 3.335 1.00 . A A . 62 GLY N 1 1 13 21114 1 1 62 GLY O O 11.600 8.665 3.682 1.00 . A A . 62 GLY O 1 1 13 21115 1 1 63 GLU C C 9.050 9.418 0.727 1.00 . A A . 63 GLU C 1 1 13 21116 1 1 63 GLU CA C 10.098 9.916 1.717 1.00 . A A . 63 GLU CA 1 1 13 21117 1 1 63 GLU CB C 10.278 11.429 1.567 1.00 . A A . 63 GLU CB 1 1 13 21118 1 1 63 GLU CD C 12.695 11.988 2.044 1.00 . A A . 63 GLU CD 1 1 13 21119 1 1 63 GLU CG C 11.267 12.024 2.555 1.00 . A A . 63 GLU CG 1 1 13 21120 1 1 63 GLU H H 11.756 9.194 0.616 1.00 . A A . 63 GLU H 1 1 13 21121 1 1 63 GLU HA H 9.761 9.701 2.719 1.00 . A A . 63 GLU HA 1 1 13 21122 1 1 63 GLU HB2 H 10.627 11.640 0.567 1.00 . A A . 63 GLU HB2 1 1 13 21123 1 1 63 GLU HB3 H 9.322 11.909 1.714 1.00 . A A . 63 GLU HB3 1 1 13 21124 1 1 63 GLU HG2 H 10.995 13.052 2.743 1.00 . A A . 63 GLU HG2 1 1 13 21125 1 1 63 GLU HG3 H 11.217 11.465 3.477 1.00 . A A . 63 GLU HG3 1 1 13 21126 1 1 63 GLU N N 11.370 9.232 1.516 1.00 . A A . 63 GLU N 1 1 13 21127 1 1 63 GLU O O 9.290 9.378 -0.480 1.00 . A A . 63 GLU O 1 1 13 21128 1 1 63 GLU OE1 O 12.883 11.907 0.812 1.00 . A A . 63 GLU OE1 1 1 13 21129 1 1 63 GLU OE2 O 13.624 12.042 2.877 1.00 . A A . 63 GLU OE2 1 1 13 21130 1 1 64 ILE C C 5.761 9.628 0.159 1.00 . A A . 64 ILE C 1 1 13 21131 1 1 64 ILE CA C 6.802 8.543 0.409 1.00 . A A . 64 ILE CA 1 1 13 21132 1 1 64 ILE CB C 6.112 7.322 1.045 1.00 . A A . 64 ILE CB 1 1 13 21133 1 1 64 ILE CD1 C 6.674 5.516 2.749 1.00 . A A . 64 ILE CD1 1 1 13 21134 1 1 64 ILE CG1 C 7.157 6.336 1.573 1.00 . A A . 64 ILE CG1 1 1 13 21135 1 1 64 ILE CG2 C 5.198 6.644 0.035 1.00 . A A . 64 ILE CG2 1 1 13 21136 1 1 64 ILE H H 7.756 9.093 2.215 1.00 . A A . 64 ILE H 1 1 13 21137 1 1 64 ILE HA H 7.224 8.239 -0.539 1.00 . A A . 64 ILE HA 1 1 13 21138 1 1 64 ILE HB H 5.506 7.667 1.868 1.00 . A A . 64 ILE HB 1 1 13 21139 1 1 64 ILE HD11 H 6.558 6.156 3.611 1.00 . A A . 64 ILE HD11 1 1 13 21140 1 1 64 ILE HD12 H 5.726 5.061 2.506 1.00 . A A . 64 ILE HD12 1 1 13 21141 1 1 64 ILE HD13 H 7.397 4.744 2.970 1.00 . A A . 64 ILE HD13 1 1 13 21142 1 1 64 ILE HG12 H 7.430 5.653 0.783 1.00 . A A . 64 ILE HG12 1 1 13 21143 1 1 64 ILE HG13 H 8.033 6.885 1.887 1.00 . A A . 64 ILE HG13 1 1 13 21144 1 1 64 ILE HG21 H 5.715 6.543 -0.907 1.00 . A A . 64 ILE HG21 1 1 13 21145 1 1 64 ILE HG22 H 4.923 5.665 0.400 1.00 . A A . 64 ILE HG22 1 1 13 21146 1 1 64 ILE HG23 H 4.309 7.240 -0.103 1.00 . A A . 64 ILE HG23 1 1 13 21147 1 1 64 ILE N N 7.887 9.038 1.246 1.00 . A A . 64 ILE N 1 1 13 21148 1 1 64 ILE O O 5.619 10.562 0.949 1.00 . A A . 64 ILE O 1 1 13 21149 1 1 65 LYS C C 2.609 9.908 -1.010 1.00 . A A . 65 LYS C 1 1 13 21150 1 1 65 LYS CA C 3.999 10.466 -1.298 1.00 . A A . 65 LYS CA 1 1 13 21151 1 1 65 LYS CB C 4.112 10.845 -2.776 1.00 . A A . 65 LYS CB 1 1 13 21152 1 1 65 LYS CD C 5.586 12.869 -2.975 1.00 . A A . 65 LYS CD 1 1 13 21153 1 1 65 LYS CE C 6.660 13.473 -3.866 1.00 . A A . 65 LYS CE 1 1 13 21154 1 1 65 LYS CG C 5.484 11.365 -3.168 1.00 . A A . 65 LYS CG 1 1 13 21155 1 1 65 LYS H H 5.191 8.732 -1.535 1.00 . A A . 65 LYS H 1 1 13 21156 1 1 65 LYS HA H 4.152 11.349 -0.696 1.00 . A A . 65 LYS HA 1 1 13 21157 1 1 65 LYS HB2 H 3.896 9.973 -3.377 1.00 . A A . 65 LYS HB2 1 1 13 21158 1 1 65 LYS HB3 H 3.383 11.612 -2.995 1.00 . A A . 65 LYS HB3 1 1 13 21159 1 1 65 LYS HD2 H 4.636 13.320 -3.219 1.00 . A A . 65 LYS HD2 1 1 13 21160 1 1 65 LYS HD3 H 5.830 13.075 -1.942 1.00 . A A . 65 LYS HD3 1 1 13 21161 1 1 65 LYS HE2 H 7.629 13.187 -3.486 1.00 . A A . 65 LYS HE2 1 1 13 21162 1 1 65 LYS HE3 H 6.539 13.087 -4.867 1.00 . A A . 65 LYS HE3 1 1 13 21163 1 1 65 LYS HG2 H 6.231 10.883 -2.554 1.00 . A A . 65 LYS HG2 1 1 13 21164 1 1 65 LYS HG3 H 5.664 11.131 -4.208 1.00 . A A . 65 LYS HG3 1 1 13 21165 1 1 65 LYS HZ1 H 6.376 15.332 -2.957 1.00 . A A . 65 LYS HZ1 1 1 13 21166 1 1 65 LYS HZ2 H 5.814 15.256 -4.550 1.00 . A A . 65 LYS HZ2 1 1 13 21167 1 1 65 LYS HZ3 H 7.475 15.360 -4.243 1.00 . A A . 65 LYS HZ3 1 1 13 21168 1 1 65 LYS N N 5.031 9.498 -0.944 1.00 . A A . 65 LYS N 1 1 13 21169 1 1 65 LYS NZ N 6.576 14.960 -3.907 1.00 . A A . 65 LYS NZ 1 1 13 21170 1 1 65 LYS O O 1.650 10.211 -1.719 1.00 . A A . 65 LYS O 1 1 13 21171 1 1 66 GLN C C 0.539 7.879 -0.793 1.00 . A A . 66 GLN C 1 1 13 21172 1 1 66 GLN CA C 1.235 8.495 0.417 1.00 . A A . 66 GLN CA 1 1 13 21173 1 1 66 GLN CB C 0.327 9.543 1.063 1.00 . A A . 66 GLN CB 1 1 13 21174 1 1 66 GLN CD C 0.429 11.479 2.684 1.00 . A A . 66 GLN CD 1 1 13 21175 1 1 66 GLN CG C 0.837 10.046 2.404 1.00 . A A . 66 GLN CG 1 1 13 21176 1 1 66 GLN H H 3.309 8.890 0.562 1.00 . A A . 66 GLN H 1 1 13 21177 1 1 66 GLN HA H 1.437 7.715 1.136 1.00 . A A . 66 GLN HA 1 1 13 21178 1 1 66 GLN HB2 H 0.241 10.388 0.395 1.00 . A A . 66 GLN HB2 1 1 13 21179 1 1 66 GLN HB3 H -0.651 9.112 1.213 1.00 . A A . 66 GLN HB3 1 1 13 21180 1 1 66 GLN HE21 H 1.481 12.110 1.119 1.00 . A A . 66 GLN HE21 1 1 13 21181 1 1 66 GLN HE22 H 0.654 13.336 2.012 1.00 . A A . 66 GLN HE22 1 1 13 21182 1 1 66 GLN HG2 H 0.439 9.416 3.185 1.00 . A A . 66 GLN HG2 1 1 13 21183 1 1 66 GLN HG3 H 1.916 9.987 2.409 1.00 . A A . 66 GLN HG3 1 1 13 21184 1 1 66 GLN N N 2.508 9.093 0.036 1.00 . A A . 66 GLN N 1 1 13 21185 1 1 66 GLN NE2 N 0.903 12.402 1.855 1.00 . A A . 66 GLN NE2 1 1 13 21186 1 1 66 GLN O O -0.684 7.747 -0.817 1.00 . A A . 66 GLN O 1 1 13 21187 1 1 66 GLN OE1 O -0.305 11.753 3.634 1.00 . A A . 66 GLN OE1 1 1 13 21188 1 1 67 GLY C C -0.608 7.447 -3.324 1.00 . A A . 67 GLY C 1 1 13 21189 1 1 67 GLY CA C 0.769 6.906 -2.994 1.00 . A A . 67 GLY CA 1 1 13 21190 1 1 67 GLY H H 2.296 7.633 -1.720 1.00 . A A . 67 GLY H 1 1 13 21191 1 1 67 GLY HA2 H 1.431 7.105 -3.824 1.00 . A A . 67 GLY HA2 1 1 13 21192 1 1 67 GLY HA3 H 0.698 5.838 -2.851 1.00 . A A . 67 GLY HA3 1 1 13 21193 1 1 67 GLY N N 1.327 7.503 -1.795 1.00 . A A . 67 GLY N 1 1 13 21194 1 1 67 GLY O O -1.620 6.809 -3.032 1.00 . A A . 67 GLY O 1 1 13 21195 1 1 68 HIS C C -2.729 8.339 -5.209 1.00 . A A . 68 HIS C 1 1 13 21196 1 1 68 HIS CA C -1.912 9.255 -4.303 1.00 . A A . 68 HIS CA 1 1 13 21197 1 1 68 HIS CB C -1.658 10.590 -5.003 1.00 . A A . 68 HIS CB 1 1 13 21198 1 1 68 HIS CD2 C -1.790 13.030 -4.134 1.00 . A A . 68 HIS CD2 1 1 13 21199 1 1 68 HIS CE1 C -0.700 12.759 -2.251 1.00 . A A . 68 HIS CE1 1 1 13 21200 1 1 68 HIS CG C -1.426 11.728 -4.058 1.00 . A A . 68 HIS CG 1 1 13 21201 1 1 68 HIS H H 0.192 9.087 -4.141 1.00 . A A . 68 HIS H 1 1 13 21202 1 1 68 HIS HA H -2.470 9.435 -3.396 1.00 . A A . 68 HIS HA 1 1 13 21203 1 1 68 HIS HB2 H -0.784 10.499 -5.631 1.00 . A A . 68 HIS HB2 1 1 13 21204 1 1 68 HIS HB3 H -2.512 10.836 -5.617 1.00 . A A . 68 HIS HB3 1 1 13 21205 1 1 68 HIS HD1 H -0.353 10.761 -2.524 1.00 . A A . 68 HIS HD1 1 1 13 21206 1 1 68 HIS HD2 H -2.342 13.497 -4.937 1.00 . A A . 68 HIS HD2 1 1 13 21207 1 1 68 HIS HE1 H -0.230 12.953 -1.298 1.00 . A A . 68 HIS HE1 1 1 13 21208 1 1 68 HIS HE2 H -1.514 14.574 -2.737 1.00 . A A . 68 HIS HE2 1 1 13 21209 1 1 68 HIS N N -0.648 8.628 -3.934 1.00 . A A . 68 HIS N 1 1 13 21210 1 1 68 HIS ND1 N -0.744 11.591 -2.867 1.00 . A A . 68 HIS ND1 1 1 13 21211 1 1 68 HIS NE2 N -1.326 13.649 -2.999 1.00 . A A . 68 HIS NE2 1 1 13 21212 1 1 68 HIS O O -3.916 8.573 -5.438 1.00 . A A . 68 HIS O 1 1 13 21213 1 1 69 LYS C C -2.831 4.966 -5.955 1.00 . A A . 69 LYS C 1 1 13 21214 1 1 69 LYS CA C -2.752 6.344 -6.604 1.00 . A A . 69 LYS CA 1 1 13 21215 1 1 69 LYS CB C -2.011 6.249 -7.939 1.00 . A A . 69 LYS CB 1 1 13 21216 1 1 69 LYS CD C -1.192 7.686 -9.830 1.00 . A A . 69 LYS CD 1 1 13 21217 1 1 69 LYS CE C -1.340 9.063 -10.459 1.00 . A A . 69 LYS CE 1 1 13 21218 1 1 69 LYS CG C -2.357 7.368 -8.907 1.00 . A A . 69 LYS CG 1 1 13 21219 1 1 69 LYS H H -1.140 7.163 -5.503 1.00 . A A . 69 LYS H 1 1 13 21220 1 1 69 LYS HA H -3.754 6.703 -6.782 1.00 . A A . 69 LYS HA 1 1 13 21221 1 1 69 LYS HB2 H -0.948 6.280 -7.750 1.00 . A A . 69 LYS HB2 1 1 13 21222 1 1 69 LYS HB3 H -2.258 5.307 -8.408 1.00 . A A . 69 LYS HB3 1 1 13 21223 1 1 69 LYS HD2 H -0.275 7.661 -9.260 1.00 . A A . 69 LYS HD2 1 1 13 21224 1 1 69 LYS HD3 H -1.152 6.944 -10.614 1.00 . A A . 69 LYS HD3 1 1 13 21225 1 1 69 LYS HE2 H -0.659 9.139 -11.293 1.00 . A A . 69 LYS HE2 1 1 13 21226 1 1 69 LYS HE3 H -2.355 9.175 -10.812 1.00 . A A . 69 LYS HE3 1 1 13 21227 1 1 69 LYS HG2 H -3.203 7.065 -9.506 1.00 . A A . 69 LYS HG2 1 1 13 21228 1 1 69 LYS HG3 H -2.611 8.254 -8.343 1.00 . A A . 69 LYS HG3 1 1 13 21229 1 1 69 LYS HZ1 H -1.829 10.831 -9.460 1.00 . A A . 69 LYS HZ1 1 1 13 21230 1 1 69 LYS HZ2 H -0.176 10.654 -9.770 1.00 . A A . 69 LYS HZ2 1 1 13 21231 1 1 69 LYS HZ3 H -0.905 9.755 -8.537 1.00 . A A . 69 LYS HZ3 1 1 13 21232 1 1 69 LYS N N -2.086 7.296 -5.723 1.00 . A A . 69 LYS N 1 1 13 21233 1 1 69 LYS NZ N -1.041 10.152 -9.488 1.00 . A A . 69 LYS NZ 1 1 13 21234 1 1 69 LYS O O -2.331 4.762 -4.849 1.00 . A A . 69 LYS O 1 1 13 21235 1 1 70 GLN C C -2.238 2.018 -5.929 1.00 . A A . 70 GLN C 1 1 13 21236 1 1 70 GLN CA C -3.602 2.666 -6.142 1.00 . A A . 70 GLN CA 1 1 13 21237 1 1 70 GLN CB C -4.436 1.821 -7.107 1.00 . A A . 70 GLN CB 1 1 13 21238 1 1 70 GLN CD C -2.949 -0.134 -7.699 1.00 . A A . 70 GLN CD 1 1 13 21239 1 1 70 GLN CG C -4.196 0.326 -6.971 1.00 . A A . 70 GLN CG 1 1 13 21240 1 1 70 GLN H H -3.837 4.249 -7.527 1.00 . A A . 70 GLN H 1 1 13 21241 1 1 70 GLN HA H -4.113 2.720 -5.192 1.00 . A A . 70 GLN HA 1 1 13 21242 1 1 70 GLN HB2 H -5.482 2.015 -6.925 1.00 . A A . 70 GLN HB2 1 1 13 21243 1 1 70 GLN HB3 H -4.195 2.111 -8.119 1.00 . A A . 70 GLN HB3 1 1 13 21244 1 1 70 GLN HE21 H -3.992 -0.399 -9.370 1.00 . A A . 70 GLN HE21 1 1 13 21245 1 1 70 GLN HE22 H -2.308 -0.769 -9.470 1.00 . A A . 70 GLN HE22 1 1 13 21246 1 1 70 GLN HG2 H -4.092 0.086 -5.923 1.00 . A A . 70 GLN HG2 1 1 13 21247 1 1 70 GLN HG3 H -5.048 -0.200 -7.377 1.00 . A A . 70 GLN HG3 1 1 13 21248 1 1 70 GLN N N -3.460 4.024 -6.651 1.00 . A A . 70 GLN N 1 1 13 21249 1 1 70 GLN NE2 N -3.097 -0.469 -8.975 1.00 . A A . 70 GLN NE2 1 1 13 21250 1 1 70 GLN O O -2.073 1.162 -5.059 1.00 . A A . 70 GLN O 1 1 13 21251 1 1 70 GLN OE1 O -1.863 -0.188 -7.120 1.00 . A A . 70 GLN OE1 1 1 13 21252 1 1 71 THR C C 1.020 2.864 -5.915 1.00 . A A . 71 THR C 1 1 13 21253 1 1 71 THR CA C 0.089 1.891 -6.630 1.00 . A A . 71 THR CA 1 1 13 21254 1 1 71 THR CB C 0.670 1.572 -8.020 1.00 . A A . 71 THR CB 1 1 13 21255 1 1 71 THR CG2 C 0.327 0.149 -8.436 1.00 . A A . 71 THR CG2 1 1 13 21256 1 1 71 THR H H -1.454 3.117 -7.403 1.00 . A A . 71 THR H 1 1 13 21257 1 1 71 THR HA H 0.040 0.973 -6.064 1.00 . A A . 71 THR HA 1 1 13 21258 1 1 71 THR HB H 1.746 1.668 -7.975 1.00 . A A . 71 THR HB 1 1 13 21259 1 1 71 THR HG1 H -0.686 2.177 -9.318 1.00 . A A . 71 THR HG1 1 1 13 21260 1 1 71 THR HG21 H -0.626 0.143 -8.946 1.00 . A A . 71 THR HG21 1 1 13 21261 1 1 71 THR HG22 H 0.270 -0.478 -7.560 1.00 . A A . 71 THR HG22 1 1 13 21262 1 1 71 THR HG23 H 1.091 -0.226 -9.099 1.00 . A A . 71 THR HG23 1 1 13 21263 1 1 71 THR N N -1.260 2.432 -6.729 1.00 . A A . 71 THR N 1 1 13 21264 1 1 71 THR O O 0.909 4.080 -6.079 1.00 . A A . 71 THR O 1 1 13 21265 1 1 71 THR OG1 O 0.159 2.494 -8.989 1.00 . A A . 71 THR OG1 1 1 13 21266 1 1 72 LEU C C 4.324 2.738 -4.702 1.00 . A A . 72 LEU C 1 1 13 21267 1 1 72 LEU CA C 2.889 3.143 -4.380 1.00 . A A . 72 LEU CA 1 1 13 21268 1 1 72 LEU CB C 2.637 3.019 -2.877 1.00 . A A . 72 LEU CB 1 1 13 21269 1 1 72 LEU CD1 C 3.756 5.190 -2.309 1.00 . A A . 72 LEU CD1 1 1 13 21270 1 1 72 LEU CD2 C 3.272 3.526 -0.505 1.00 . A A . 72 LEU CD2 1 1 13 21271 1 1 72 LEU CG C 3.653 3.711 -1.967 1.00 . A A . 72 LEU CG 1 1 13 21272 1 1 72 LEU H H 1.977 1.348 -5.031 1.00 . A A . 72 LEU H 1 1 13 21273 1 1 72 LEU HA H 2.742 4.171 -4.678 1.00 . A A . 72 LEU HA 1 1 13 21274 1 1 72 LEU HB2 H 1.666 3.440 -2.668 1.00 . A A . 72 LEU HB2 1 1 13 21275 1 1 72 LEU HB3 H 2.632 1.967 -2.629 1.00 . A A . 72 LEU HB3 1 1 13 21276 1 1 72 LEU HD11 H 4.776 5.429 -2.567 1.00 . A A . 72 LEU HD11 1 1 13 21277 1 1 72 LEU HD12 H 3.452 5.779 -1.457 1.00 . A A . 72 LEU HD12 1 1 13 21278 1 1 72 LEU HD13 H 3.110 5.410 -3.147 1.00 . A A . 72 LEU HD13 1 1 13 21279 1 1 72 LEU HD21 H 4.168 3.406 0.087 1.00 . A A . 72 LEU HD21 1 1 13 21280 1 1 72 LEU HD22 H 2.653 2.647 -0.403 1.00 . A A . 72 LEU HD22 1 1 13 21281 1 1 72 LEU HD23 H 2.727 4.393 -0.162 1.00 . A A . 72 LEU HD23 1 1 13 21282 1 1 72 LEU HG H 4.626 3.266 -2.119 1.00 . A A . 72 LEU HG 1 1 13 21283 1 1 72 LEU N N 1.937 2.322 -5.121 1.00 . A A . 72 LEU N 1 1 13 21284 1 1 72 LEU O O 4.799 1.694 -4.257 1.00 . A A . 72 LEU O 1 1 13 21285 1 1 73 ASN C C 7.362 3.973 -4.891 1.00 . A A . 73 ASN C 1 1 13 21286 1 1 73 ASN CA C 6.391 3.302 -5.858 1.00 . A A . 73 ASN CA 1 1 13 21287 1 1 73 ASN CB C 6.654 3.790 -7.283 1.00 . A A . 73 ASN CB 1 1 13 21288 1 1 73 ASN CG C 6.428 2.704 -8.317 1.00 . A A . 73 ASN CG 1 1 13 21289 1 1 73 ASN H H 4.575 4.390 -5.801 1.00 . A A . 73 ASN H 1 1 13 21290 1 1 73 ASN HA H 6.542 2.234 -5.819 1.00 . A A . 73 ASN HA 1 1 13 21291 1 1 73 ASN HB2 H 5.990 4.614 -7.504 1.00 . A A . 73 ASN HB2 1 1 13 21292 1 1 73 ASN HB3 H 7.677 4.128 -7.360 1.00 . A A . 73 ASN HB3 1 1 13 21293 1 1 73 ASN HD21 H 4.507 2.592 -7.815 1.00 . A A . 73 ASN HD21 1 1 13 21294 1 1 73 ASN HD22 H 5.019 1.520 -9.070 1.00 . A A . 73 ASN HD22 1 1 13 21295 1 1 73 ASN N N 5.009 3.573 -5.477 1.00 . A A . 73 ASN N 1 1 13 21296 1 1 73 ASN ND2 N 5.193 2.224 -8.410 1.00 . A A . 73 ASN ND2 1 1 13 21297 1 1 73 ASN O O 7.223 5.155 -4.574 1.00 . A A . 73 ASN O 1 1 13 21298 1 1 73 ASN OD1 O 7.353 2.302 -9.024 1.00 . A A . 73 ASN OD1 1 1 13 21299 1 1 74 LEU C C 10.730 3.732 -4.129 1.00 . A A . 74 LEU C 1 1 13 21300 1 1 74 LEU CA C 9.342 3.731 -3.496 1.00 . A A . 74 LEU CA 1 1 13 21301 1 1 74 LEU CB C 9.355 2.897 -2.213 1.00 . A A . 74 LEU CB 1 1 13 21302 1 1 74 LEU CD1 C 6.992 2.756 -1.390 1.00 . A A . 74 LEU CD1 1 1 13 21303 1 1 74 LEU CD2 C 8.877 2.897 0.248 1.00 . A A . 74 LEU CD2 1 1 13 21304 1 1 74 LEU CG C 8.375 3.329 -1.122 1.00 . A A . 74 LEU CG 1 1 13 21305 1 1 74 LEU H H 8.405 2.276 -4.714 1.00 . A A . 74 LEU H 1 1 13 21306 1 1 74 LEU HA H 9.070 4.747 -3.252 1.00 . A A . 74 LEU HA 1 1 13 21307 1 1 74 LEU HB2 H 9.124 1.877 -2.480 1.00 . A A . 74 LEU HB2 1 1 13 21308 1 1 74 LEU HB3 H 10.353 2.943 -1.800 1.00 . A A . 74 LEU HB3 1 1 13 21309 1 1 74 LEU HD11 H 7.051 1.679 -1.439 1.00 . A A . 74 LEU HD11 1 1 13 21310 1 1 74 LEU HD12 H 6.619 3.139 -2.328 1.00 . A A . 74 LEU HD12 1 1 13 21311 1 1 74 LEU HD13 H 6.322 3.044 -0.593 1.00 . A A . 74 LEU HD13 1 1 13 21312 1 1 74 LEU HD21 H 8.078 2.988 0.969 1.00 . A A . 74 LEU HD21 1 1 13 21313 1 1 74 LEU HD22 H 9.702 3.528 0.544 1.00 . A A . 74 LEU HD22 1 1 13 21314 1 1 74 LEU HD23 H 9.206 1.869 0.203 1.00 . A A . 74 LEU HD23 1 1 13 21315 1 1 74 LEU HG H 8.295 4.407 -1.125 1.00 . A A . 74 LEU HG 1 1 13 21316 1 1 74 LEU N N 8.346 3.211 -4.426 1.00 . A A . 74 LEU N 1 1 13 21317 1 1 74 LEU O O 10.982 3.016 -5.098 1.00 . A A . 74 LEU O 1 1 13 21318 1 1 75 SER C C 13.981 4.871 -2.948 1.00 . A A . 75 SER C 1 1 13 21319 1 1 75 SER CA C 12.990 4.635 -4.084 1.00 . A A . 75 SER CA 1 1 13 21320 1 1 75 SER CB C 13.094 5.765 -5.109 1.00 . A A . 75 SER CB 1 1 13 21321 1 1 75 SER H H 11.366 5.086 -2.802 1.00 . A A . 75 SER H 1 1 13 21322 1 1 75 SER HA H 13.229 3.699 -4.566 1.00 . A A . 75 SER HA 1 1 13 21323 1 1 75 SER HB2 H 14.003 5.648 -5.679 1.00 . A A . 75 SER HB2 1 1 13 21324 1 1 75 SER HB3 H 12.244 5.723 -5.775 1.00 . A A . 75 SER HB3 1 1 13 21325 1 1 75 SER HG H 13.975 7.438 -4.596 1.00 . A A . 75 SER HG 1 1 13 21326 1 1 75 SER N N 11.628 4.539 -3.573 1.00 . A A . 75 SER N 1 1 13 21327 1 1 75 SER O O 13.587 5.139 -1.813 1.00 . A A . 75 SER O 1 1 13 21328 1 1 75 SER OG O 13.114 7.031 -4.473 1.00 . A A . 75 SER OG 1 1 13 21329 1 1 76 GLN C C 15.946 4.306 -0.946 1.00 . A A . 76 GLN C 1 1 13 21330 1 1 76 GLN CA C 16.316 4.969 -2.269 1.00 . A A . 76 GLN CA 1 1 13 21331 1 1 76 GLN CB C 16.563 6.463 -2.053 1.00 . A A . 76 GLN CB 1 1 13 21332 1 1 76 GLN CD C 17.805 8.441 -3.016 1.00 . A A . 76 GLN CD 1 1 13 21333 1 1 76 GLN CG C 16.990 7.198 -3.313 1.00 . A A . 76 GLN CG 1 1 13 21334 1 1 76 GLN H H 15.519 4.552 -4.185 1.00 . A A . 76 GLN H 1 1 13 21335 1 1 76 GLN HA H 17.220 4.515 -2.645 1.00 . A A . 76 GLN HA 1 1 13 21336 1 1 76 GLN HB2 H 15.653 6.917 -1.688 1.00 . A A . 76 GLN HB2 1 1 13 21337 1 1 76 GLN HB3 H 17.338 6.584 -1.311 1.00 . A A . 76 GLN HB3 1 1 13 21338 1 1 76 GLN HE21 H 16.864 9.434 -4.458 1.00 . A A . 76 GLN HE21 1 1 13 21339 1 1 76 GLN HE22 H 18.065 10.325 -3.594 1.00 . A A . 76 GLN HE22 1 1 13 21340 1 1 76 GLN HG2 H 17.588 6.532 -3.918 1.00 . A A . 76 GLN HG2 1 1 13 21341 1 1 76 GLN HG3 H 16.107 7.487 -3.863 1.00 . A A . 76 GLN HG3 1 1 13 21342 1 1 76 GLN N N 15.268 4.768 -3.263 1.00 . A A . 76 GLN N 1 1 13 21343 1 1 76 GLN NE2 N 17.553 9.508 -3.765 1.00 . A A . 76 GLN NE2 1 1 13 21344 1 1 76 GLN O O 16.100 4.899 0.122 1.00 . A A . 76 GLN O 1 1 13 21345 1 1 76 GLN OE1 O 18.653 8.443 -2.122 1.00 . A A . 76 GLN OE1 1 1 13 21346 1 1 77 LEU C C 16.270 1.642 0.801 1.00 . A A . 77 LEU C 1 1 13 21347 1 1 77 LEU CA C 15.064 2.329 0.167 1.00 . A A . 77 LEU CA 1 1 13 21348 1 1 77 LEU CB C 13.998 1.291 -0.185 1.00 . A A . 77 LEU CB 1 1 13 21349 1 1 77 LEU CD1 C 11.718 0.774 -1.091 1.00 . A A . 77 LEU CD1 1 1 13 21350 1 1 77 LEU CD2 C 11.963 2.309 0.868 1.00 . A A . 77 LEU CD2 1 1 13 21351 1 1 77 LEU CG C 12.590 1.833 -0.434 1.00 . A A . 77 LEU CG 1 1 13 21352 1 1 77 LEU H H 15.357 2.653 -1.904 1.00 . A A . 77 LEU H 1 1 13 21353 1 1 77 LEU HA H 14.652 3.032 0.875 1.00 . A A . 77 LEU HA 1 1 13 21354 1 1 77 LEU HB2 H 14.317 0.778 -1.079 1.00 . A A . 77 LEU HB2 1 1 13 21355 1 1 77 LEU HB3 H 13.942 0.585 0.632 1.00 . A A . 77 LEU HB3 1 1 13 21356 1 1 77 LEU HD11 H 12.036 0.629 -2.112 1.00 . A A . 77 LEU HD11 1 1 13 21357 1 1 77 LEU HD12 H 10.687 1.096 -1.076 1.00 . A A . 77 LEU HD12 1 1 13 21358 1 1 77 LEU HD13 H 11.812 -0.156 -0.549 1.00 . A A . 77 LEU HD13 1 1 13 21359 1 1 77 LEU HD21 H 11.729 3.361 0.791 1.00 . A A . 77 LEU HD21 1 1 13 21360 1 1 77 LEU HD22 H 12.660 2.154 1.680 1.00 . A A . 77 LEU HD22 1 1 13 21361 1 1 77 LEU HD23 H 11.059 1.751 1.058 1.00 . A A . 77 LEU HD23 1 1 13 21362 1 1 77 LEU HG H 12.650 2.678 -1.106 1.00 . A A . 77 LEU HG 1 1 13 21363 1 1 77 LEU N N 15.457 3.074 -1.025 1.00 . A A . 77 LEU N 1 1 13 21364 1 1 77 LEU O O 16.934 0.822 0.167 1.00 . A A . 77 LEU O 1 1 13 21365 1 1 78 SER C C 17.322 0.004 3.293 1.00 . A A . 78 SER C 1 1 13 21366 1 1 78 SER CA C 17.670 1.396 2.777 1.00 . A A . 78 SER CA 1 1 13 21367 1 1 78 SER CB C 18.079 2.298 3.943 1.00 . A A . 78 SER CB 1 1 13 21368 1 1 78 SER H H 15.977 2.639 2.509 1.00 . A A . 78 SER H 1 1 13 21369 1 1 78 SER HA H 18.498 1.315 2.088 1.00 . A A . 78 SER HA 1 1 13 21370 1 1 78 SER HB2 H 17.908 3.330 3.674 1.00 . A A . 78 SER HB2 1 1 13 21371 1 1 78 SER HB3 H 17.487 2.049 4.812 1.00 . A A . 78 SER HB3 1 1 13 21372 1 1 78 SER HG H 19.566 2.179 5.213 1.00 . A A . 78 SER HG 1 1 13 21373 1 1 78 SER N N 16.544 1.980 2.057 1.00 . A A . 78 SER N 1 1 13 21374 1 1 78 SER O O 16.182 -0.447 3.177 1.00 . A A . 78 SER O 1 1 13 21375 1 1 78 SER OG O 19.450 2.130 4.261 1.00 . A A . 78 SER OG 1 1 13 21376 1 1 79 VAL C C 17.335 -1.971 5.713 1.00 . A A . 79 VAL C 1 1 13 21377 1 1 79 VAL CA C 18.112 -2.014 4.402 1.00 . A A . 79 VAL CA 1 1 13 21378 1 1 79 VAL CB C 19.455 -2.731 4.637 1.00 . A A . 79 VAL CB 1 1 13 21379 1 1 79 VAL CG1 C 19.226 -4.111 5.234 1.00 . A A . 79 VAL CG1 1 1 13 21380 1 1 79 VAL CG2 C 20.242 -2.826 3.339 1.00 . A A . 79 VAL CG2 1 1 13 21381 1 1 79 VAL H H 19.199 -0.261 3.929 1.00 . A A . 79 VAL H 1 1 13 21382 1 1 79 VAL HA H 17.546 -2.582 3.678 1.00 . A A . 79 VAL HA 1 1 13 21383 1 1 79 VAL HB H 20.032 -2.149 5.341 1.00 . A A . 79 VAL HB 1 1 13 21384 1 1 79 VAL HG11 H 19.176 -4.842 4.441 1.00 . A A . 79 VAL HG11 1 1 13 21385 1 1 79 VAL HG12 H 20.041 -4.355 5.899 1.00 . A A . 79 VAL HG12 1 1 13 21386 1 1 79 VAL HG13 H 18.298 -4.115 5.786 1.00 . A A . 79 VAL HG13 1 1 13 21387 1 1 79 VAL HG21 H 19.880 -3.663 2.760 1.00 . A A . 79 VAL HG21 1 1 13 21388 1 1 79 VAL HG22 H 20.114 -1.915 2.772 1.00 . A A . 79 VAL HG22 1 1 13 21389 1 1 79 VAL HG23 H 21.289 -2.968 3.561 1.00 . A A . 79 VAL HG23 1 1 13 21390 1 1 79 VAL N N 18.312 -0.673 3.866 1.00 . A A . 79 VAL N 1 1 13 21391 1 1 79 VAL O O 17.849 -1.525 6.737 1.00 . A A . 79 VAL O 1 1 13 21392 1 1 80 GLY C C 13.821 -2.809 6.566 1.00 . A A . 80 GLY C 1 1 13 21393 1 1 80 GLY CA C 15.263 -2.446 6.864 1.00 . A A . 80 GLY CA 1 1 13 21394 1 1 80 GLY H H 15.733 -2.784 4.828 1.00 . A A . 80 GLY H 1 1 13 21395 1 1 80 GLY HA2 H 15.665 -3.162 7.566 1.00 . A A . 80 GLY HA2 1 1 13 21396 1 1 80 GLY HA3 H 15.289 -1.464 7.313 1.00 . A A . 80 GLY HA3 1 1 13 21397 1 1 80 GLY N N 16.091 -2.440 5.673 1.00 . A A . 80 GLY N 1 1 13 21398 1 1 80 GLY O O 13.446 -2.992 5.407 1.00 . A A . 80 GLY O 1 1 13 21399 1 1 81 LEU C C 10.755 -2.011 7.249 1.00 . A A . 81 LEU C 1 1 13 21400 1 1 81 LEU CA C 11.602 -3.262 7.459 1.00 . A A . 81 LEU CA 1 1 13 21401 1 1 81 LEU CB C 11.107 -4.027 8.687 1.00 . A A . 81 LEU CB 1 1 13 21402 1 1 81 LEU CD1 C 9.335 -5.493 7.690 1.00 . A A . 81 LEU CD1 1 1 13 21403 1 1 81 LEU CD2 C 9.185 -4.813 10.093 1.00 . A A . 81 LEU CD2 1 1 13 21404 1 1 81 LEU CG C 9.621 -4.390 8.697 1.00 . A A . 81 LEU CG 1 1 13 21405 1 1 81 LEU H H 13.367 -2.759 8.512 1.00 . A A . 81 LEU H 1 1 13 21406 1 1 81 LEU HA H 11.510 -3.895 6.589 1.00 . A A . 81 LEU HA 1 1 13 21407 1 1 81 LEU HB2 H 11.672 -4.944 8.755 1.00 . A A . 81 LEU HB2 1 1 13 21408 1 1 81 LEU HB3 H 11.306 -3.418 9.558 1.00 . A A . 81 LEU HB3 1 1 13 21409 1 1 81 LEU HD11 H 10.178 -5.602 7.026 1.00 . A A . 81 LEU HD11 1 1 13 21410 1 1 81 LEU HD12 H 8.456 -5.238 7.117 1.00 . A A . 81 LEU HD12 1 1 13 21411 1 1 81 LEU HD13 H 9.165 -6.423 8.214 1.00 . A A . 81 LEU HD13 1 1 13 21412 1 1 81 LEU HD21 H 9.172 -5.891 10.154 1.00 . A A . 81 LEU HD21 1 1 13 21413 1 1 81 LEU HD22 H 8.195 -4.429 10.292 1.00 . A A . 81 LEU HD22 1 1 13 21414 1 1 81 LEU HD23 H 9.878 -4.419 10.821 1.00 . A A . 81 LEU HD23 1 1 13 21415 1 1 81 LEU HG H 9.043 -3.522 8.414 1.00 . A A . 81 LEU HG 1 1 13 21416 1 1 81 LEU N N 13.011 -2.916 7.613 1.00 . A A . 81 LEU N 1 1 13 21417 1 1 81 LEU O O 11.013 -0.966 7.847 1.00 . A A . 81 LEU O 1 1 13 21418 1 1 82 TYR C C 7.417 -1.478 5.932 1.00 . A A . 82 TYR C 1 1 13 21419 1 1 82 TYR CA C 8.856 -1.004 6.108 1.00 . A A . 82 TYR CA 1 1 13 21420 1 1 82 TYR CB C 9.321 -0.271 4.848 1.00 . A A . 82 TYR CB 1 1 13 21421 1 1 82 TYR CD1 C 11.306 1.104 5.586 1.00 . A A . 82 TYR CD1 1 1 13 21422 1 1 82 TYR CD2 C 11.690 -0.715 4.095 1.00 . A A . 82 TYR CD2 1 1 13 21423 1 1 82 TYR CE1 C 12.656 1.398 5.583 1.00 . A A . 82 TYR CE1 1 1 13 21424 1 1 82 TYR CE2 C 13.042 -0.430 4.088 1.00 . A A . 82 TYR CE2 1 1 13 21425 1 1 82 TYR CG C 10.799 0.045 4.843 1.00 . A A . 82 TYR CG 1 1 13 21426 1 1 82 TYR CZ C 13.520 0.628 4.833 1.00 . A A . 82 TYR CZ 1 1 13 21427 1 1 82 TYR H H 9.587 -2.984 5.950 1.00 . A A . 82 TYR H 1 1 13 21428 1 1 82 TYR HA H 8.899 -0.323 6.945 1.00 . A A . 82 TYR HA 1 1 13 21429 1 1 82 TYR HB2 H 9.111 -0.884 3.985 1.00 . A A . 82 TYR HB2 1 1 13 21430 1 1 82 TYR HB3 H 8.781 0.660 4.762 1.00 . A A . 82 TYR HB3 1 1 13 21431 1 1 82 TYR HD1 H 10.626 1.706 6.173 1.00 . A A . 82 TYR HD1 1 1 13 21432 1 1 82 TYR HD2 H 11.313 -1.543 3.513 1.00 . A A . 82 TYR HD2 1 1 13 21433 1 1 82 TYR HE1 H 13.030 2.226 6.167 1.00 . A A . 82 TYR HE1 1 1 13 21434 1 1 82 TYR HE2 H 13.719 -1.033 3.500 1.00 . A A . 82 TYR HE2 1 1 13 21435 1 1 82 TYR HH H 15.082 1.420 4.041 1.00 . A A . 82 TYR HH 1 1 13 21436 1 1 82 TYR N N 9.742 -2.126 6.397 1.00 . A A . 82 TYR N 1 1 13 21437 1 1 82 TYR O O 7.118 -2.277 5.044 1.00 . A A . 82 TYR O 1 1 13 21438 1 1 82 TYR OH O 14.865 0.916 4.829 1.00 . A A . 82 TYR OH 1 1 13 21439 1 1 83 VAL C C 4.264 -0.179 6.247 1.00 . A A . 83 VAL C 1 1 13 21440 1 1 83 VAL CA C 5.119 -1.348 6.723 1.00 . A A . 83 VAL CA 1 1 13 21441 1 1 83 VAL CB C 4.603 -1.821 8.096 1.00 . A A . 83 VAL CB 1 1 13 21442 1 1 83 VAL CG1 C 3.118 -2.144 8.026 1.00 . A A . 83 VAL CG1 1 1 13 21443 1 1 83 VAL CG2 C 5.396 -3.027 8.576 1.00 . A A . 83 VAL CG2 1 1 13 21444 1 1 83 VAL H H 6.826 -0.346 7.470 1.00 . A A . 83 VAL H 1 1 13 21445 1 1 83 VAL HA H 5.017 -2.165 6.023 1.00 . A A . 83 VAL HA 1 1 13 21446 1 1 83 VAL HB H 4.741 -1.019 8.806 1.00 . A A . 83 VAL HB 1 1 13 21447 1 1 83 VAL HG11 H 2.729 -2.266 9.026 1.00 . A A . 83 VAL HG11 1 1 13 21448 1 1 83 VAL HG12 H 2.597 -1.336 7.532 1.00 . A A . 83 VAL HG12 1 1 13 21449 1 1 83 VAL HG13 H 2.974 -3.059 7.470 1.00 . A A . 83 VAL HG13 1 1 13 21450 1 1 83 VAL HG21 H 6.440 -2.889 8.334 1.00 . A A . 83 VAL HG21 1 1 13 21451 1 1 83 VAL HG22 H 5.285 -3.129 9.646 1.00 . A A . 83 VAL HG22 1 1 13 21452 1 1 83 VAL HG23 H 5.028 -3.918 8.090 1.00 . A A . 83 VAL HG23 1 1 13 21453 1 1 83 VAL N N 6.528 -0.979 6.784 1.00 . A A . 83 VAL N 1 1 13 21454 1 1 83 VAL O O 4.118 0.823 6.947 1.00 . A A . 83 VAL O 1 1 13 21455 1 1 84 PHE C C 1.381 0.381 4.628 1.00 . A A . 84 PHE C 1 1 13 21456 1 1 84 PHE CA C 2.859 0.731 4.480 1.00 . A A . 84 PHE CA 1 1 13 21457 1 1 84 PHE CB C 3.200 0.938 3.002 1.00 . A A . 84 PHE CB 1 1 13 21458 1 1 84 PHE CD1 C 5.509 1.920 3.005 1.00 . A A . 84 PHE CD1 1 1 13 21459 1 1 84 PHE CD2 C 5.215 -0.282 2.139 1.00 . A A . 84 PHE CD2 1 1 13 21460 1 1 84 PHE CE1 C 6.863 1.848 2.736 1.00 . A A . 84 PHE CE1 1 1 13 21461 1 1 84 PHE CE2 C 6.568 -0.360 1.868 1.00 . A A . 84 PHE CE2 1 1 13 21462 1 1 84 PHE CG C 4.671 0.857 2.709 1.00 . A A . 84 PHE CG 1 1 13 21463 1 1 84 PHE CZ C 7.393 0.707 2.168 1.00 . A A . 84 PHE CZ 1 1 13 21464 1 1 84 PHE H H 3.854 -1.137 4.540 1.00 . A A . 84 PHE H 1 1 13 21465 1 1 84 PHE HA H 3.057 1.645 5.018 1.00 . A A . 84 PHE HA 1 1 13 21466 1 1 84 PHE HB2 H 2.703 0.180 2.416 1.00 . A A . 84 PHE HB2 1 1 13 21467 1 1 84 PHE HB3 H 2.852 1.912 2.694 1.00 . A A . 84 PHE HB3 1 1 13 21468 1 1 84 PHE HD1 H 5.096 2.813 3.451 1.00 . A A . 84 PHE HD1 1 1 13 21469 1 1 84 PHE HD2 H 4.570 -1.117 1.904 1.00 . A A . 84 PHE HD2 1 1 13 21470 1 1 84 PHE HE1 H 7.505 2.683 2.972 1.00 . A A . 84 PHE HE1 1 1 13 21471 1 1 84 PHE HE2 H 6.980 -1.254 1.423 1.00 . A A . 84 PHE HE2 1 1 13 21472 1 1 84 PHE HZ H 8.450 0.649 1.956 1.00 . A A . 84 PHE HZ 1 1 13 21473 1 1 84 PHE N N 3.700 -0.315 5.051 1.00 . A A . 84 PHE N 1 1 13 21474 1 1 84 PHE O O 0.933 -0.676 4.185 1.00 . A A . 84 PHE O 1 1 13 21475 1 1 85 LYS C C -1.621 1.921 4.501 1.00 . A A . 85 LYS C 1 1 13 21476 1 1 85 LYS CA C -0.800 1.068 5.463 1.00 . A A . 85 LYS CA 1 1 13 21477 1 1 85 LYS CB C -1.181 1.400 6.907 1.00 . A A . 85 LYS CB 1 1 13 21478 1 1 85 LYS CD C -3.005 1.818 8.583 1.00 . A A . 85 LYS CD 1 1 13 21479 1 1 85 LYS CE C -2.783 3.303 8.829 1.00 . A A . 85 LYS CE 1 1 13 21480 1 1 85 LYS CG C -2.680 1.437 7.148 1.00 . A A . 85 LYS CG 1 1 13 21481 1 1 85 LYS H H 1.042 2.103 5.586 1.00 . A A . 85 LYS H 1 1 13 21482 1 1 85 LYS HA H -1.013 0.027 5.273 1.00 . A A . 85 LYS HA 1 1 13 21483 1 1 85 LYS HB2 H -0.751 0.655 7.561 1.00 . A A . 85 LYS HB2 1 1 13 21484 1 1 85 LYS HB3 H -0.773 2.368 7.161 1.00 . A A . 85 LYS HB3 1 1 13 21485 1 1 85 LYS HD2 H -4.040 1.583 8.783 1.00 . A A . 85 LYS HD2 1 1 13 21486 1 1 85 LYS HD3 H -2.370 1.252 9.249 1.00 . A A . 85 LYS HD3 1 1 13 21487 1 1 85 LYS HE2 H -3.148 3.854 7.977 1.00 . A A . 85 LYS HE2 1 1 13 21488 1 1 85 LYS HE3 H -3.334 3.594 9.711 1.00 . A A . 85 LYS HE3 1 1 13 21489 1 1 85 LYS HG2 H -3.124 2.164 6.485 1.00 . A A . 85 LYS HG2 1 1 13 21490 1 1 85 LYS HG3 H -3.093 0.459 6.943 1.00 . A A . 85 LYS HG3 1 1 13 21491 1 1 85 LYS HZ1 H -0.802 2.747 9.192 1.00 . A A . 85 LYS HZ1 1 1 13 21492 1 1 85 LYS HZ2 H -1.226 4.243 9.856 1.00 . A A . 85 LYS HZ2 1 1 13 21493 1 1 85 LYS HZ3 H -0.961 4.102 8.192 1.00 . A A . 85 LYS HZ3 1 1 13 21494 1 1 85 LYS N N 0.628 1.278 5.255 1.00 . A A . 85 LYS N 1 1 13 21495 1 1 85 LYS NZ N -1.342 3.621 9.031 1.00 . A A . 85 LYS NZ 1 1 13 21496 1 1 85 LYS O O -1.657 3.146 4.617 1.00 . A A . 85 LYS O 1 1 13 21497 1 1 86 VAL C C -4.545 2.092 3.055 1.00 . A A . 86 VAL C 1 1 13 21498 1 1 86 VAL CA C -3.105 1.963 2.571 1.00 . A A . 86 VAL CA 1 1 13 21499 1 1 86 VAL CB C -3.095 1.238 1.212 1.00 . A A . 86 VAL CB 1 1 13 21500 1 1 86 VAL CG1 C -3.142 -0.269 1.410 1.00 . A A . 86 VAL CG1 1 1 13 21501 1 1 86 VAL CG2 C -4.256 1.708 0.350 1.00 . A A . 86 VAL CG2 1 1 13 21502 1 1 86 VAL H H -2.214 0.288 3.510 1.00 . A A . 86 VAL H 1 1 13 21503 1 1 86 VAL HA H -2.692 2.951 2.432 1.00 . A A . 86 VAL HA 1 1 13 21504 1 1 86 VAL HB H -2.174 1.483 0.703 1.00 . A A . 86 VAL HB 1 1 13 21505 1 1 86 VAL HG11 H -3.647 -0.726 0.572 1.00 . A A . 86 VAL HG11 1 1 13 21506 1 1 86 VAL HG12 H -2.136 -0.655 1.481 1.00 . A A . 86 VAL HG12 1 1 13 21507 1 1 86 VAL HG13 H -3.680 -0.496 2.320 1.00 . A A . 86 VAL HG13 1 1 13 21508 1 1 86 VAL HG21 H -5.162 1.211 0.665 1.00 . A A . 86 VAL HG21 1 1 13 21509 1 1 86 VAL HG22 H -4.376 2.776 0.457 1.00 . A A . 86 VAL HG22 1 1 13 21510 1 1 86 VAL HG23 H -4.057 1.471 -0.684 1.00 . A A . 86 VAL HG23 1 1 13 21511 1 1 86 VAL N N -2.282 1.265 3.552 1.00 . A A . 86 VAL N 1 1 13 21512 1 1 86 VAL O O -5.308 1.126 3.034 1.00 . A A . 86 VAL O 1 1 13 21513 1 1 87 THR C C -7.190 3.955 2.844 1.00 . A A . 87 THR C 1 1 13 21514 1 1 87 THR CA C -6.259 3.551 3.981 1.00 . A A . 87 THR CA 1 1 13 21515 1 1 87 THR CB C -6.266 4.657 5.053 1.00 . A A . 87 THR CB 1 1 13 21516 1 1 87 THR CG2 C -7.603 4.700 5.777 1.00 . A A . 87 THR CG2 1 1 13 21517 1 1 87 THR H H -4.257 4.024 3.483 1.00 . A A . 87 THR H 1 1 13 21518 1 1 87 THR HA H -6.630 2.641 4.430 1.00 . A A . 87 THR HA 1 1 13 21519 1 1 87 THR HB H -6.105 5.609 4.567 1.00 . A A . 87 THR HB 1 1 13 21520 1 1 87 THR HG1 H -5.525 3.841 6.689 1.00 . A A . 87 THR HG1 1 1 13 21521 1 1 87 THR HG21 H -7.882 5.728 5.957 1.00 . A A . 87 THR HG21 1 1 13 21522 1 1 87 THR HG22 H -7.520 4.180 6.719 1.00 . A A . 87 THR HG22 1 1 13 21523 1 1 87 THR HG23 H -8.357 4.225 5.168 1.00 . A A . 87 THR HG23 1 1 13 21524 1 1 87 THR N N -4.911 3.294 3.491 1.00 . A A . 87 THR N 1 1 13 21525 1 1 87 THR O O -7.057 5.039 2.274 1.00 . A A . 87 THR O 1 1 13 21526 1 1 87 THR OG1 O -5.214 4.431 5.997 1.00 . A A . 87 THR OG1 1 1 13 21527 1 1 88 VAL C C -10.521 3.317 1.971 1.00 . A A . 88 VAL C 1 1 13 21528 1 1 88 VAL CA C -9.089 3.345 1.448 1.00 . A A . 88 VAL CA 1 1 13 21529 1 1 88 VAL CB C -8.951 2.323 0.304 1.00 . A A . 88 VAL CB 1 1 13 21530 1 1 88 VAL CG1 C -10.041 2.535 -0.736 1.00 . A A . 88 VAL CG1 1 1 13 21531 1 1 88 VAL CG2 C -7.572 2.415 -0.330 1.00 . A A . 88 VAL CG2 1 1 13 21532 1 1 88 VAL H H -8.190 2.231 3.007 1.00 . A A . 88 VAL H 1 1 13 21533 1 1 88 VAL HA H -8.880 4.328 1.051 1.00 . A A . 88 VAL HA 1 1 13 21534 1 1 88 VAL HB H -9.068 1.332 0.718 1.00 . A A . 88 VAL HB 1 1 13 21535 1 1 88 VAL HG11 H -10.995 2.245 -0.321 1.00 . A A . 88 VAL HG11 1 1 13 21536 1 1 88 VAL HG12 H -10.071 3.577 -1.018 1.00 . A A . 88 VAL HG12 1 1 13 21537 1 1 88 VAL HG13 H -9.829 1.931 -1.606 1.00 . A A . 88 VAL HG13 1 1 13 21538 1 1 88 VAL HG21 H -7.211 1.422 -0.553 1.00 . A A . 88 VAL HG21 1 1 13 21539 1 1 88 VAL HG22 H -7.632 2.990 -1.243 1.00 . A A . 88 VAL HG22 1 1 13 21540 1 1 88 VAL HG23 H -6.892 2.900 0.355 1.00 . A A . 88 VAL HG23 1 1 13 21541 1 1 88 VAL N N -8.134 3.078 2.517 1.00 . A A . 88 VAL N 1 1 13 21542 1 1 88 VAL O O -11.024 2.270 2.376 1.00 . A A . 88 VAL O 1 1 13 21543 1 1 89 SER C C -13.395 5.396 1.459 1.00 . A A . 89 SER C 1 1 13 21544 1 1 89 SER CA C -12.546 4.585 2.434 1.00 . A A . 89 SER CA 1 1 13 21545 1 1 89 SER CB C -12.578 5.236 3.818 1.00 . A A . 89 SER CB 1 1 13 21546 1 1 89 SER H H -10.716 5.276 1.623 1.00 . A A . 89 SER H 1 1 13 21547 1 1 89 SER HA H -12.953 3.588 2.504 1.00 . A A . 89 SER HA 1 1 13 21548 1 1 89 SER HB2 H -13.512 4.996 4.304 1.00 . A A . 89 SER HB2 1 1 13 21549 1 1 89 SER HB3 H -11.757 4.857 4.410 1.00 . A A . 89 SER HB3 1 1 13 21550 1 1 89 SER HG H -11.722 6.942 4.259 1.00 . A A . 89 SER HG 1 1 13 21551 1 1 89 SER N N -11.172 4.476 1.958 1.00 . A A . 89 SER N 1 1 13 21552 1 1 89 SER O O -12.871 6.154 0.644 1.00 . A A . 89 SER O 1 1 13 21553 1 1 89 SER OG O -12.461 6.645 3.723 1.00 . A A . 89 SER OG 1 1 13 21554 1 1 90 SER C C -16.714 6.651 1.486 1.00 . A A . 90 SER C 1 1 13 21555 1 1 90 SER CA C -15.634 5.941 0.674 1.00 . A A . 90 SER CA 1 1 13 21556 1 1 90 SER CB C -16.281 4.971 -0.317 1.00 . A A . 90 SER CB 1 1 13 21557 1 1 90 SER H H -15.069 4.609 2.221 1.00 . A A . 90 SER H 1 1 13 21558 1 1 90 SER HA H -15.069 6.679 0.126 1.00 . A A . 90 SER HA 1 1 13 21559 1 1 90 SER HB2 H -16.568 5.509 -1.207 1.00 . A A . 90 SER HB2 1 1 13 21560 1 1 90 SER HB3 H -15.571 4.199 -0.576 1.00 . A A . 90 SER HB3 1 1 13 21561 1 1 90 SER HG H -17.310 4.252 1.187 1.00 . A A . 90 SER HG 1 1 13 21562 1 1 90 SER N N -14.711 5.229 1.550 1.00 . A A . 90 SER N 1 1 13 21563 1 1 90 SER O O -16.702 6.618 2.716 1.00 . A A . 90 SER O 1 1 13 21564 1 1 90 SER OG O -17.433 4.363 0.241 1.00 . A A . 90 SER OG 1 1 13 21565 1 1 91 GLU C C -19.527 7.082 2.354 1.00 . A A . 91 GLU C 1 1 13 21566 1 1 91 GLU CA C -18.731 8.011 1.441 1.00 . A A . 91 GLU CA 1 1 13 21567 1 1 91 GLU CB C -19.659 8.638 0.399 1.00 . A A . 91 GLU CB 1 1 13 21568 1 1 91 GLU CD C -21.604 10.217 0.070 1.00 . A A . 91 GLU CD 1 1 13 21569 1 1 91 GLU CG C -20.938 9.209 0.988 1.00 . A A . 91 GLU CG 1 1 13 21570 1 1 91 GLU H H -17.600 7.282 -0.192 1.00 . A A . 91 GLU H 1 1 13 21571 1 1 91 GLU HA H -18.295 8.797 2.040 1.00 . A A . 91 GLU HA 1 1 13 21572 1 1 91 GLU HB2 H -19.131 9.435 -0.103 1.00 . A A . 91 GLU HB2 1 1 13 21573 1 1 91 GLU HB3 H -19.927 7.884 -0.326 1.00 . A A . 91 GLU HB3 1 1 13 21574 1 1 91 GLU HG2 H -21.629 8.400 1.169 1.00 . A A . 91 GLU HG2 1 1 13 21575 1 1 91 GLU HG3 H -20.703 9.696 1.923 1.00 . A A . 91 GLU HG3 1 1 13 21576 1 1 91 GLU N N -17.645 7.292 0.786 1.00 . A A . 91 GLU N 1 1 13 21577 1 1 91 GLU O O -19.989 7.487 3.419 1.00 . A A . 91 GLU O 1 1 13 21578 1 1 91 GLU OE1 O -21.189 11.394 0.081 1.00 . A A . 91 GLU OE1 1 1 13 21579 1 1 91 GLU OE2 O -22.540 9.827 -0.659 1.00 . A A . 91 GLU OE2 1 1 13 21580 1 1 92 ASN C C -19.613 3.563 2.866 1.00 . A A . 92 ASN C 1 1 13 21581 1 1 92 ASN CA C -20.423 4.846 2.702 1.00 . A A . 92 ASN CA 1 1 13 21582 1 1 92 ASN CB C -21.761 4.535 2.028 1.00 . A A . 92 ASN CB 1 1 13 21583 1 1 92 ASN CG C -22.821 5.573 2.342 1.00 . A A . 92 ASN CG 1 1 13 21584 1 1 92 ASN H H -19.290 5.570 1.067 1.00 . A A . 92 ASN H 1 1 13 21585 1 1 92 ASN HA H -20.611 5.266 3.679 1.00 . A A . 92 ASN HA 1 1 13 21586 1 1 92 ASN HB2 H -21.619 4.506 0.958 1.00 . A A . 92 ASN HB2 1 1 13 21587 1 1 92 ASN HB3 H -22.113 3.573 2.367 1.00 . A A . 92 ASN HB3 1 1 13 21588 1 1 92 ASN HD21 H -23.056 5.955 0.405 1.00 . A A . 92 ASN HD21 1 1 13 21589 1 1 92 ASN HD22 H -24.053 6.872 1.478 1.00 . A A . 92 ASN HD22 1 1 13 21590 1 1 92 ASN N N -19.682 5.833 1.926 1.00 . A A . 92 ASN N 1 1 13 21591 1 1 92 ASN ND2 N -23.365 6.196 1.303 1.00 . A A . 92 ASN ND2 1 1 13 21592 1 1 92 ASN O O -20.167 2.465 2.881 1.00 . A A . 92 ASN O 1 1 13 21593 1 1 92 ASN OD1 O -23.147 5.811 3.505 1.00 . A A . 92 ASN OD1 1 1 13 21594 1 1 93 ALA C C -16.119 2.969 3.854 1.00 . A A . 93 ALA C 1 1 13 21595 1 1 93 ALA CA C -17.412 2.566 3.153 1.00 . A A . 93 ALA CA 1 1 13 21596 1 1 93 ALA CB C -17.107 1.936 1.802 1.00 . A A . 93 ALA CB 1 1 13 21597 1 1 93 ALA H H -17.915 4.614 2.968 1.00 . A A . 93 ALA H 1 1 13 21598 1 1 93 ALA HA H -17.924 1.832 3.758 1.00 . A A . 93 ALA HA 1 1 13 21599 1 1 93 ALA HB1 H -17.983 1.997 1.172 1.00 . A A . 93 ALA HB1 1 1 13 21600 1 1 93 ALA HB2 H -16.290 2.465 1.335 1.00 . A A . 93 ALA HB2 1 1 13 21601 1 1 93 ALA HB3 H -16.835 0.901 1.941 1.00 . A A . 93 ALA HB3 1 1 13 21602 1 1 93 ALA N N -18.298 3.712 2.988 1.00 . A A . 93 ALA N 1 1 13 21603 1 1 93 ALA O O -15.825 4.155 4.002 1.00 . A A . 93 ALA O 1 1 13 21604 1 1 94 PHE C C -13.226 0.967 5.002 1.00 . A A . 94 PHE C 1 1 13 21605 1 1 94 PHE CA C -14.090 2.225 4.974 1.00 . A A . 94 PHE CA 1 1 13 21606 1 1 94 PHE CB C -14.351 2.709 6.401 1.00 . A A . 94 PHE CB 1 1 13 21607 1 1 94 PHE CD1 C -11.963 3.076 7.078 1.00 . A A . 94 PHE CD1 1 1 13 21608 1 1 94 PHE CD2 C -13.332 1.694 8.457 1.00 . A A . 94 PHE CD2 1 1 13 21609 1 1 94 PHE CE1 C -10.894 2.875 7.931 1.00 . A A . 94 PHE CE1 1 1 13 21610 1 1 94 PHE CE2 C -12.267 1.490 9.314 1.00 . A A . 94 PHE CE2 1 1 13 21611 1 1 94 PHE CG C -13.192 2.489 7.331 1.00 . A A . 94 PHE CG 1 1 13 21612 1 1 94 PHE CZ C -11.047 2.080 9.051 1.00 . A A . 94 PHE CZ 1 1 13 21613 1 1 94 PHE H H -15.640 1.049 4.138 1.00 . A A . 94 PHE H 1 1 13 21614 1 1 94 PHE HA H -13.565 2.996 4.431 1.00 . A A . 94 PHE HA 1 1 13 21615 1 1 94 PHE HB2 H -14.563 3.768 6.382 1.00 . A A . 94 PHE HB2 1 1 13 21616 1 1 94 PHE HB3 H -15.204 2.183 6.802 1.00 . A A . 94 PHE HB3 1 1 13 21617 1 1 94 PHE HD1 H -11.843 3.698 6.202 1.00 . A A . 94 PHE HD1 1 1 13 21618 1 1 94 PHE HD2 H -14.285 1.231 8.664 1.00 . A A . 94 PHE HD2 1 1 13 21619 1 1 94 PHE HE1 H -9.941 3.338 7.722 1.00 . A A . 94 PHE HE1 1 1 13 21620 1 1 94 PHE HE2 H -12.389 0.868 10.189 1.00 . A A . 94 PHE HE2 1 1 13 21621 1 1 94 PHE HZ H -10.213 1.923 9.719 1.00 . A A . 94 PHE HZ 1 1 13 21622 1 1 94 PHE N N -15.351 1.974 4.286 1.00 . A A . 94 PHE N 1 1 13 21623 1 1 94 PHE O O -13.682 -0.103 5.401 1.00 . A A . 94 PHE O 1 1 13 21624 1 1 95 GLY C C -9.618 0.391 4.714 1.00 . A A . 95 GLY C 1 1 13 21625 1 1 95 GLY CA C -11.067 -0.026 4.555 1.00 . A A . 95 GLY CA 1 1 13 21626 1 1 95 GLY H H -11.667 1.984 4.265 1.00 . A A . 95 GLY H 1 1 13 21627 1 1 95 GLY HA2 H -11.329 -0.695 5.361 1.00 . A A . 95 GLY HA2 1 1 13 21628 1 1 95 GLY HA3 H -11.178 -0.548 3.616 1.00 . A A . 95 GLY HA3 1 1 13 21629 1 1 95 GLY N N -11.975 1.106 4.572 1.00 . A A . 95 GLY N 1 1 13 21630 1 1 95 GLY O O -9.250 1.516 4.378 1.00 . A A . 95 GLY O 1 1 13 21631 1 1 96 GLU C C -6.531 -1.467 5.128 1.00 . A A . 96 GLU C 1 1 13 21632 1 1 96 GLU CA C -7.380 -0.236 5.433 1.00 . A A . 96 GLU CA 1 1 13 21633 1 1 96 GLU CB C -7.131 0.224 6.872 1.00 . A A . 96 GLU CB 1 1 13 21634 1 1 96 GLU CD C -7.130 2.230 8.406 1.00 . A A . 96 GLU CD 1 1 13 21635 1 1 96 GLU CG C -7.763 1.566 7.199 1.00 . A A . 96 GLU CG 1 1 13 21636 1 1 96 GLU H H -9.149 -1.397 5.477 1.00 . A A . 96 GLU H 1 1 13 21637 1 1 96 GLU HA H -7.098 0.557 4.758 1.00 . A A . 96 GLU HA 1 1 13 21638 1 1 96 GLU HB2 H -7.534 -0.515 7.548 1.00 . A A . 96 GLU HB2 1 1 13 21639 1 1 96 GLU HB3 H -6.066 0.302 7.032 1.00 . A A . 96 GLU HB3 1 1 13 21640 1 1 96 GLU HG2 H -7.649 2.221 6.347 1.00 . A A . 96 GLU HG2 1 1 13 21641 1 1 96 GLU HG3 H -8.814 1.417 7.398 1.00 . A A . 96 GLU HG3 1 1 13 21642 1 1 96 GLU N N -8.796 -0.518 5.229 1.00 . A A . 96 GLU N 1 1 13 21643 1 1 96 GLU O O -6.898 -2.589 5.472 1.00 . A A . 96 GLU O 1 1 13 21644 1 1 96 GLU OE1 O -7.544 1.916 9.542 1.00 . A A . 96 GLU OE1 1 1 13 21645 1 1 96 GLU OE2 O -6.219 3.064 8.215 1.00 . A A . 96 GLU OE2 1 1 13 21646 1 1 97 GLY C C -3.173 -2.260 4.847 1.00 . A A . 97 GLY C 1 1 13 21647 1 1 97 GLY CA C -4.509 -2.346 4.135 1.00 . A A . 97 GLY CA 1 1 13 21648 1 1 97 GLY H H -5.150 -0.330 4.228 1.00 . A A . 97 GLY H 1 1 13 21649 1 1 97 GLY HA2 H -4.988 -3.275 4.402 1.00 . A A . 97 GLY HA2 1 1 13 21650 1 1 97 GLY HA3 H -4.336 -2.335 3.069 1.00 . A A . 97 GLY HA3 1 1 13 21651 1 1 97 GLY N N -5.392 -1.246 4.477 1.00 . A A . 97 GLY N 1 1 13 21652 1 1 97 GLY O O -2.821 -1.217 5.399 1.00 . A A . 97 GLY O 1 1 13 21653 1 1 98 PHE C C -0.181 -4.353 4.755 1.00 . A A . 98 PHE C 1 1 13 21654 1 1 98 PHE CA C -1.124 -3.405 5.490 1.00 . A A . 98 PHE CA 1 1 13 21655 1 1 98 PHE CB C -1.275 -3.847 6.947 1.00 . A A . 98 PHE CB 1 1 13 21656 1 1 98 PHE CD1 C -3.355 -2.722 7.787 1.00 . A A . 98 PHE CD1 1 1 13 21657 1 1 98 PHE CD2 C -1.251 -2.000 8.646 1.00 . A A . 98 PHE CD2 1 1 13 21658 1 1 98 PHE CE1 C -4.001 -1.792 8.580 1.00 . A A . 98 PHE CE1 1 1 13 21659 1 1 98 PHE CE2 C -1.891 -1.068 9.442 1.00 . A A . 98 PHE CE2 1 1 13 21660 1 1 98 PHE CG C -1.974 -2.836 7.811 1.00 . A A . 98 PHE CG 1 1 13 21661 1 1 98 PHE CZ C -3.268 -0.965 9.409 1.00 . A A . 98 PHE CZ 1 1 13 21662 1 1 98 PHE H H -2.762 -4.160 4.381 1.00 . A A . 98 PHE H 1 1 13 21663 1 1 98 PHE HA H -0.707 -2.411 5.466 1.00 . A A . 98 PHE HA 1 1 13 21664 1 1 98 PHE HB2 H -1.846 -4.763 6.982 1.00 . A A . 98 PHE HB2 1 1 13 21665 1 1 98 PHE HB3 H -0.296 -4.022 7.366 1.00 . A A . 98 PHE HB3 1 1 13 21666 1 1 98 PHE HD1 H -3.929 -3.369 7.141 1.00 . A A . 98 PHE HD1 1 1 13 21667 1 1 98 PHE HD2 H -0.173 -2.080 8.672 1.00 . A A . 98 PHE HD2 1 1 13 21668 1 1 98 PHE HE1 H -5.077 -1.713 8.553 1.00 . A A . 98 PHE HE1 1 1 13 21669 1 1 98 PHE HE2 H -1.315 -0.424 10.088 1.00 . A A . 98 PHE HE2 1 1 13 21670 1 1 98 PHE HZ H -3.770 -0.238 10.029 1.00 . A A . 98 PHE HZ 1 1 13 21671 1 1 98 PHE N N -2.428 -3.360 4.838 1.00 . A A . 98 PHE N 1 1 13 21672 1 1 98 PHE O O -0.504 -5.519 4.531 1.00 . A A . 98 PHE O 1 1 13 21673 1 1 99 VAL C C 3.379 -4.403 4.228 1.00 . A A . 99 VAL C 1 1 13 21674 1 1 99 VAL CA C 1.980 -4.642 3.671 1.00 . A A . 99 VAL CA 1 1 13 21675 1 1 99 VAL CB C 1.978 -4.328 2.163 1.00 . A A . 99 VAL CB 1 1 13 21676 1 1 99 VAL CG1 C 2.517 -2.929 1.908 1.00 . A A . 99 VAL CG1 1 1 13 21677 1 1 99 VAL CG2 C 2.788 -5.368 1.403 1.00 . A A . 99 VAL CG2 1 1 13 21678 1 1 99 VAL H H 1.189 -2.906 4.588 1.00 . A A . 99 VAL H 1 1 13 21679 1 1 99 VAL HA H 1.724 -5.683 3.802 1.00 . A A . 99 VAL HA 1 1 13 21680 1 1 99 VAL HB H 0.959 -4.367 1.809 1.00 . A A . 99 VAL HB 1 1 13 21681 1 1 99 VAL HG11 H 2.269 -2.626 0.902 1.00 . A A . 99 VAL HG11 1 1 13 21682 1 1 99 VAL HG12 H 2.077 -2.239 2.613 1.00 . A A . 99 VAL HG12 1 1 13 21683 1 1 99 VAL HG13 H 3.591 -2.930 2.028 1.00 . A A . 99 VAL HG13 1 1 13 21684 1 1 99 VAL HG21 H 2.178 -5.800 0.625 1.00 . A A . 99 VAL HG21 1 1 13 21685 1 1 99 VAL HG22 H 3.655 -4.897 0.961 1.00 . A A . 99 VAL HG22 1 1 13 21686 1 1 99 VAL HG23 H 3.108 -6.143 2.083 1.00 . A A . 99 VAL HG23 1 1 13 21687 1 1 99 VAL N N 0.988 -3.842 4.381 1.00 . A A . 99 VAL N 1 1 13 21688 1 1 99 VAL O O 3.767 -3.265 4.491 1.00 . A A . 99 VAL O 1 1 13 21689 1 1 100 ASN C C 6.515 -5.695 3.843 1.00 . A A . 100 ASN C 1 1 13 21690 1 1 100 ASN CA C 5.489 -5.391 4.930 1.00 . A A . 100 ASN CA 1 1 13 21691 1 1 100 ASN CB C 5.671 -6.357 6.103 1.00 . A A . 100 ASN CB 1 1 13 21692 1 1 100 ASN CG C 4.514 -6.301 7.082 1.00 . A A . 100 ASN CG 1 1 13 21693 1 1 100 ASN H H 3.767 -6.364 4.177 1.00 . A A . 100 ASN H 1 1 13 21694 1 1 100 ASN HA H 5.641 -4.382 5.280 1.00 . A A . 100 ASN HA 1 1 13 21695 1 1 100 ASN HB2 H 5.746 -7.366 5.722 1.00 . A A . 100 ASN HB2 1 1 13 21696 1 1 100 ASN HB3 H 6.578 -6.107 6.631 1.00 . A A . 100 ASN HB3 1 1 13 21697 1 1 100 ASN HD21 H 5.706 -6.892 8.561 1.00 . A A . 100 ASN HD21 1 1 13 21698 1 1 100 ASN HD22 H 4.057 -6.607 8.993 1.00 . A A . 100 ASN HD22 1 1 13 21699 1 1 100 ASN N N 4.132 -5.483 4.405 1.00 . A A . 100 ASN N 1 1 13 21700 1 1 100 ASN ND2 N 4.787 -6.633 8.339 1.00 . A A . 100 ASN ND2 1 1 13 21701 1 1 100 ASN O O 6.399 -6.688 3.125 1.00 . A A . 100 ASN O 1 1 13 21702 1 1 100 ASN OD1 O 3.389 -5.964 6.713 1.00 . A A . 100 ASN OD1 1 1 13 21703 1 1 101 VAL C C 9.951 -4.977 3.373 1.00 . A A . 101 VAL C 1 1 13 21704 1 1 101 VAL CA C 8.569 -5.010 2.730 1.00 . A A . 101 VAL CA 1 1 13 21705 1 1 101 VAL CB C 8.496 -3.923 1.641 1.00 . A A . 101 VAL CB 1 1 13 21706 1 1 101 VAL CG1 C 9.657 -4.062 0.669 1.00 . A A . 101 VAL CG1 1 1 13 21707 1 1 101 VAL CG2 C 7.165 -3.994 0.908 1.00 . A A . 101 VAL CG2 1 1 13 21708 1 1 101 VAL H H 7.559 -4.061 4.330 1.00 . A A . 101 VAL H 1 1 13 21709 1 1 101 VAL HA H 8.424 -5.972 2.260 1.00 . A A . 101 VAL HA 1 1 13 21710 1 1 101 VAL HB H 8.569 -2.957 2.119 1.00 . A A . 101 VAL HB 1 1 13 21711 1 1 101 VAL HG11 H 9.287 -4.400 -0.288 1.00 . A A . 101 VAL HG11 1 1 13 21712 1 1 101 VAL HG12 H 10.145 -3.105 0.551 1.00 . A A . 101 VAL HG12 1 1 13 21713 1 1 101 VAL HG13 H 10.365 -4.781 1.055 1.00 . A A . 101 VAL HG13 1 1 13 21714 1 1 101 VAL HG21 H 6.517 -3.205 1.262 1.00 . A A . 101 VAL HG21 1 1 13 21715 1 1 101 VAL HG22 H 7.331 -3.873 -0.153 1.00 . A A . 101 VAL HG22 1 1 13 21716 1 1 101 VAL HG23 H 6.702 -4.951 1.092 1.00 . A A . 101 VAL HG23 1 1 13 21717 1 1 101 VAL N N 7.521 -4.833 3.728 1.00 . A A . 101 VAL N 1 1 13 21718 1 1 101 VAL O O 10.274 -4.064 4.133 1.00 . A A . 101 VAL O 1 1 13 21719 1 1 102 THR C C 13.163 -5.837 2.529 1.00 . A A . 102 THR C 1 1 13 21720 1 1 102 THR CA C 12.114 -6.068 3.610 1.00 . A A . 102 THR CA 1 1 13 21721 1 1 102 THR CB C 12.365 -7.438 4.269 1.00 . A A . 102 THR CB 1 1 13 21722 1 1 102 THR CG2 C 13.742 -7.484 4.914 1.00 . A A . 102 THR CG2 1 1 13 21723 1 1 102 THR H H 10.451 -6.679 2.452 1.00 . A A . 102 THR H 1 1 13 21724 1 1 102 THR HA H 12.216 -5.304 4.367 1.00 . A A . 102 THR HA 1 1 13 21725 1 1 102 THR HB H 12.316 -8.202 3.506 1.00 . A A . 102 THR HB 1 1 13 21726 1 1 102 THR HG1 H 10.942 -6.873 5.512 1.00 . A A . 102 THR HG1 1 1 13 21727 1 1 102 THR HG21 H 13.803 -8.337 5.573 1.00 . A A . 102 THR HG21 1 1 13 21728 1 1 102 THR HG22 H 13.904 -6.579 5.481 1.00 . A A . 102 THR HG22 1 1 13 21729 1 1 102 THR HG23 H 14.496 -7.568 4.146 1.00 . A A . 102 THR HG23 1 1 13 21730 1 1 102 THR N N 10.766 -5.981 3.063 1.00 . A A . 102 THR N 1 1 13 21731 1 1 102 THR O O 13.039 -6.341 1.412 1.00 . A A . 102 THR O 1 1 13 21732 1 1 102 THR OG1 O 11.361 -7.698 5.256 1.00 . A A . 102 THR OG1 1 1 13 21733 1 1 103 VAL C C 16.591 -5.372 2.391 1.00 . A A . 103 VAL C 1 1 13 21734 1 1 103 VAL CA C 15.268 -4.775 1.924 1.00 . A A . 103 VAL CA 1 1 13 21735 1 1 103 VAL CB C 15.442 -3.257 1.731 1.00 . A A . 103 VAL CB 1 1 13 21736 1 1 103 VAL CG1 C 16.556 -2.969 0.737 1.00 . A A . 103 VAL CG1 1 1 13 21737 1 1 103 VAL CG2 C 14.134 -2.626 1.276 1.00 . A A . 103 VAL CG2 1 1 13 21738 1 1 103 VAL H H 14.238 -4.699 3.772 1.00 . A A . 103 VAL H 1 1 13 21739 1 1 103 VAL HA H 15.005 -5.211 0.971 1.00 . A A . 103 VAL HA 1 1 13 21740 1 1 103 VAL HB H 15.716 -2.823 2.681 1.00 . A A . 103 VAL HB 1 1 13 21741 1 1 103 VAL HG11 H 16.650 -1.902 0.601 1.00 . A A . 103 VAL HG11 1 1 13 21742 1 1 103 VAL HG12 H 17.487 -3.369 1.113 1.00 . A A . 103 VAL HG12 1 1 13 21743 1 1 103 VAL HG13 H 16.322 -3.433 -0.211 1.00 . A A . 103 VAL HG13 1 1 13 21744 1 1 103 VAL HG21 H 14.099 -1.597 1.604 1.00 . A A . 103 VAL HG21 1 1 13 21745 1 1 103 VAL HG22 H 14.072 -2.662 0.198 1.00 . A A . 103 VAL HG22 1 1 13 21746 1 1 103 VAL HG23 H 13.304 -3.169 1.703 1.00 . A A . 103 VAL HG23 1 1 13 21747 1 1 103 VAL N N 14.196 -5.072 2.867 1.00 . A A . 103 VAL N 1 1 13 21748 1 1 103 VAL O O 17.152 -4.951 3.403 1.00 . A A . 103 VAL O 1 1 13 21749 1 1 104 LYS C C 19.530 -6.228 1.427 1.00 . A A . 104 LYS C 1 1 13 21750 1 1 104 LYS CA C 18.345 -7.010 1.983 1.00 . A A . 104 LYS CA 1 1 13 21751 1 1 104 LYS CB C 18.362 -8.439 1.437 1.00 . A A . 104 LYS CB 1 1 13 21752 1 1 104 LYS CD C 17.172 -9.710 3.247 1.00 . A A . 104 LYS CD 1 1 13 21753 1 1 104 LYS CE C 16.430 -11.025 3.432 1.00 . A A . 104 LYS CE 1 1 13 21754 1 1 104 LYS CG C 17.127 -9.244 1.802 1.00 . A A . 104 LYS CG 1 1 13 21755 1 1 104 LYS H H 16.593 -6.647 0.852 1.00 . A A . 104 LYS H 1 1 13 21756 1 1 104 LYS HA H 18.425 -7.044 3.059 1.00 . A A . 104 LYS HA 1 1 13 21757 1 1 104 LYS HB2 H 18.435 -8.399 0.360 1.00 . A A . 104 LYS HB2 1 1 13 21758 1 1 104 LYS HB3 H 19.228 -8.951 1.829 1.00 . A A . 104 LYS HB3 1 1 13 21759 1 1 104 LYS HD2 H 18.202 -9.847 3.541 1.00 . A A . 104 LYS HD2 1 1 13 21760 1 1 104 LYS HD3 H 16.714 -8.957 3.873 1.00 . A A . 104 LYS HD3 1 1 13 21761 1 1 104 LYS HE2 H 16.337 -11.225 4.489 1.00 . A A . 104 LYS HE2 1 1 13 21762 1 1 104 LYS HE3 H 15.446 -10.933 2.996 1.00 . A A . 104 LYS HE3 1 1 13 21763 1 1 104 LYS HG2 H 16.251 -8.628 1.661 1.00 . A A . 104 LYS HG2 1 1 13 21764 1 1 104 LYS HG3 H 17.068 -10.109 1.156 1.00 . A A . 104 LYS HG3 1 1 13 21765 1 1 104 LYS HZ1 H 16.775 -12.311 1.823 1.00 . A A . 104 LYS HZ1 1 1 13 21766 1 1 104 LYS HZ2 H 17.005 -13.031 3.337 1.00 . A A . 104 LYS HZ2 1 1 13 21767 1 1 104 LYS HZ3 H 18.161 -11.957 2.727 1.00 . A A . 104 LYS HZ3 1 1 13 21768 1 1 104 LYS N N 17.086 -6.355 1.647 1.00 . A A . 104 LYS N 1 1 13 21769 1 1 104 LYS NZ N 17.143 -12.160 2.785 1.00 . A A . 104 LYS NZ 1 1 13 21770 1 1 104 LYS O O 19.449 -5.597 0.372 1.00 . A A . 104 LYS O 1 1 13 21771 1 1 105 PRO C C 22.531 -6.200 0.517 1.00 . A A . 105 PRO C 1 1 13 21772 1 1 105 PRO CA C 21.884 -5.571 1.746 1.00 . A A . 105 PRO CA 1 1 13 21773 1 1 105 PRO CB C 22.796 -5.719 2.966 1.00 . A A . 105 PRO CB 1 1 13 21774 1 1 105 PRO CD C 20.828 -7.000 3.416 1.00 . A A . 105 PRO CD 1 1 13 21775 1 1 105 PRO CG C 22.312 -6.950 3.653 1.00 . A A . 105 PRO CG 1 1 13 21776 1 1 105 PRO HA H 21.699 -4.523 1.557 1.00 . A A . 105 PRO HA 1 1 13 21777 1 1 105 PRO HB2 H 23.821 -5.824 2.642 1.00 . A A . 105 PRO HB2 1 1 13 21778 1 1 105 PRO HB3 H 22.699 -4.850 3.600 1.00 . A A . 105 PRO HB3 1 1 13 21779 1 1 105 PRO HD2 H 20.496 -8.023 3.318 1.00 . A A . 105 PRO HD2 1 1 13 21780 1 1 105 PRO HD3 H 20.301 -6.505 4.219 1.00 . A A . 105 PRO HD3 1 1 13 21781 1 1 105 PRO HG2 H 22.789 -7.819 3.227 1.00 . A A . 105 PRO HG2 1 1 13 21782 1 1 105 PRO HG3 H 22.521 -6.885 4.710 1.00 . A A . 105 PRO HG3 1 1 13 21783 1 1 105 PRO N N 20.659 -6.269 2.149 1.00 . A A . 105 PRO N 1 1 13 21784 1 1 105 PRO O O 22.331 -7.381 0.234 1.00 . A A . 105 PRO O 1 1 13 21785 1 1 106 ALA C C 25.003 -6.970 -1.063 1.00 . A A . 106 ALA C 1 1 13 21786 1 1 106 ALA CA C 23.988 -5.885 -1.406 1.00 . A A . 106 ALA CA 1 1 13 21787 1 1 106 ALA CB C 24.670 -4.730 -2.126 1.00 . A A . 106 ALA CB 1 1 13 21788 1 1 106 ALA H H 23.430 -4.472 0.067 1.00 . A A . 106 ALA H 1 1 13 21789 1 1 106 ALA HA H 23.242 -6.300 -2.069 1.00 . A A . 106 ALA HA 1 1 13 21790 1 1 106 ALA HB1 H 24.369 -4.726 -3.163 1.00 . A A . 106 ALA HB1 1 1 13 21791 1 1 106 ALA HB2 H 24.383 -3.798 -1.663 1.00 . A A . 106 ALA HB2 1 1 13 21792 1 1 106 ALA HB3 H 25.741 -4.849 -2.062 1.00 . A A . 106 ALA HB3 1 1 13 21793 1 1 106 ALA N N 23.309 -5.404 -0.210 1.00 . A A . 106 ALA N 1 1 13 21794 1 1 106 ALA O O 26.055 -6.690 -0.488 1.00 . A A . 106 ALA O 1 1 13 21795 1 1 107 ARG C C 26.661 -9.434 -2.202 1.00 . A A . 107 ARG C 1 1 13 21796 1 1 107 ARG CA C 25.563 -9.337 -1.147 1.00 . A A . 107 ARG CA 1 1 13 21797 1 1 107 ARG CB C 24.763 -10.640 -1.106 1.00 . A A . 107 ARG CB 1 1 13 21798 1 1 107 ARG CD C 23.102 -12.146 -2.241 1.00 . A A . 107 ARG CD 1 1 13 21799 1 1 107 ARG CG C 23.992 -10.922 -2.386 1.00 . A A . 107 ARG CG 1 1 13 21800 1 1 107 ARG CZ C 20.778 -12.656 -1.622 1.00 . A A . 107 ARG CZ 1 1 13 21801 1 1 107 ARG H H 23.827 -8.369 -1.875 1.00 . A A . 107 ARG H 1 1 13 21802 1 1 107 ARG HA H 26.020 -9.175 -0.183 1.00 . A A . 107 ARG HA 1 1 13 21803 1 1 107 ARG HB2 H 25.443 -11.461 -0.934 1.00 . A A . 107 ARG HB2 1 1 13 21804 1 1 107 ARG HB3 H 24.058 -10.590 -0.291 1.00 . A A . 107 ARG HB3 1 1 13 21805 1 1 107 ARG HD2 H 22.947 -12.579 -3.218 1.00 . A A . 107 ARG HD2 1 1 13 21806 1 1 107 ARG HD3 H 23.598 -12.862 -1.604 1.00 . A A . 107 ARG HD3 1 1 13 21807 1 1 107 ARG HE H 21.693 -10.917 -1.280 1.00 . A A . 107 ARG HE 1 1 13 21808 1 1 107 ARG HG2 H 23.375 -10.067 -2.619 1.00 . A A . 107 ARG HG2 1 1 13 21809 1 1 107 ARG HG3 H 24.695 -11.091 -3.188 1.00 . A A . 107 ARG HG3 1 1 13 21810 1 1 107 ARG HH11 H 21.763 -14.162 -2.539 1.00 . A A . 107 ARG HH11 1 1 13 21811 1 1 107 ARG HH12 H 20.124 -14.508 -2.097 1.00 . A A . 107 ARG HH12 1 1 13 21812 1 1 107 ARG HH21 H 19.534 -11.361 -0.693 1.00 . A A . 107 ARG HH21 1 1 13 21813 1 1 107 ARG HH22 H 18.857 -12.914 -1.048 1.00 . A A . 107 ARG HH22 1 1 13 21814 1 1 107 ARG N N 24.680 -8.209 -1.419 1.00 . A A . 107 ARG N 1 1 13 21815 1 1 107 ARG NE N 21.804 -11.813 -1.660 1.00 . A A . 107 ARG NE 1 1 13 21816 1 1 107 ARG NH1 N 20.898 -13.875 -2.128 1.00 . A A . 107 ARG NH1 1 1 13 21817 1 1 107 ARG NH2 N 19.629 -12.279 -1.076 1.00 . A A . 107 ARG NH2 1 1 13 21818 1 1 107 ARG O O 27.004 -10.526 -2.656 1.00 . A A . 107 ARG O 1 1 13 21819 1 1 108 SER C C 29.632 -8.456 -2.952 1.00 . A A . 108 SER C 1 1 13 21820 1 1 108 SER CA C 28.264 -8.241 -3.592 1.00 . A A . 108 SER CA 1 1 13 21821 1 1 108 SER CB C 28.239 -6.901 -4.330 1.00 . A A . 108 SER CB 1 1 13 21822 1 1 108 SER H H 26.892 -7.448 -2.188 1.00 . A A . 108 SER H 1 1 13 21823 1 1 108 SER HA H 28.082 -9.036 -4.300 1.00 . A A . 108 SER HA 1 1 13 21824 1 1 108 SER HB2 H 27.394 -6.878 -5.000 1.00 . A A . 108 SER HB2 1 1 13 21825 1 1 108 SER HB3 H 28.152 -6.099 -3.611 1.00 . A A . 108 SER HB3 1 1 13 21826 1 1 108 SER HG H 29.272 -6.046 -5.758 1.00 . A A . 108 SER HG 1 1 13 21827 1 1 108 SER N N 27.208 -8.286 -2.587 1.00 . A A . 108 SER N 1 1 13 21828 1 1 108 SER O O 30.401 -9.317 -3.377 1.00 . A A . 108 SER O 1 1 13 21829 1 1 108 SER OG O 29.424 -6.711 -5.083 1.00 . A A . 108 SER OG 1 1 13 21830 1 1 109 GLY C C 31.223 -7.047 0.083 1.00 . A A . 109 GLY C 1 1 13 21831 1 1 109 GLY CA C 31.204 -7.785 -1.241 1.00 . A A . 109 GLY CA 1 1 13 21832 1 1 109 GLY H H 29.277 -6.997 -1.628 1.00 . A A . 109 GLY H 1 1 13 21833 1 1 109 GLY HA2 H 31.408 -8.830 -1.062 1.00 . A A . 109 GLY HA2 1 1 13 21834 1 1 109 GLY HA3 H 31.979 -7.381 -1.876 1.00 . A A . 109 GLY HA3 1 1 13 21835 1 1 109 GLY N N 29.929 -7.666 -1.924 1.00 . A A . 109 GLY N 1 1 13 21836 1 1 109 GLY O O 31.022 -5.834 0.145 1.00 . A A . 109 GLY O 1 1 13 21837 1 1 110 PRO C C 32.738 -6.329 2.733 1.00 . A A . 110 PRO C 1 1 13 21838 1 1 110 PRO CA C 31.517 -7.218 2.524 1.00 . A A . 110 PRO CA 1 1 13 21839 1 1 110 PRO CB C 31.592 -8.451 3.428 1.00 . A A . 110 PRO CB 1 1 13 21840 1 1 110 PRO CD C 31.717 -9.239 1.174 1.00 . A A . 110 PRO CD 1 1 13 21841 1 1 110 PRO CG C 32.197 -9.510 2.573 1.00 . A A . 110 PRO CG 1 1 13 21842 1 1 110 PRO HA H 30.622 -6.657 2.750 1.00 . A A . 110 PRO HA 1 1 13 21843 1 1 110 PRO HB2 H 32.211 -8.233 4.287 1.00 . A A . 110 PRO HB2 1 1 13 21844 1 1 110 PRO HB3 H 30.600 -8.724 3.752 1.00 . A A . 110 PRO HB3 1 1 13 21845 1 1 110 PRO HD2 H 32.479 -9.500 0.456 1.00 . A A . 110 PRO HD2 1 1 13 21846 1 1 110 PRO HD3 H 30.806 -9.786 0.976 1.00 . A A . 110 PRO HD3 1 1 13 21847 1 1 110 PRO HG2 H 33.274 -9.448 2.618 1.00 . A A . 110 PRO HG2 1 1 13 21848 1 1 110 PRO HG3 H 31.862 -10.483 2.903 1.00 . A A . 110 PRO HG3 1 1 13 21849 1 1 110 PRO N N 31.468 -7.788 1.174 1.00 . A A . 110 PRO N 1 1 13 21850 1 1 110 PRO O O 32.841 -5.625 3.738 1.00 . A A . 110 PRO O 1 1 13 21851 1 1 111 SER C C 34.560 -4.078 1.732 1.00 . A A . 111 SER C 1 1 13 21852 1 1 111 SER CA C 34.878 -5.565 1.860 1.00 . A A . 111 SER CA 1 1 13 21853 1 1 111 SER CB C 35.864 -5.983 0.767 1.00 . A A . 111 SER CB 1 1 13 21854 1 1 111 SER H H 33.523 -6.947 1.001 1.00 . A A . 111 SER H 1 1 13 21855 1 1 111 SER HA H 35.328 -5.743 2.825 1.00 . A A . 111 SER HA 1 1 13 21856 1 1 111 SER HB2 H 35.969 -7.057 0.772 1.00 . A A . 111 SER HB2 1 1 13 21857 1 1 111 SER HB3 H 35.488 -5.663 -0.194 1.00 . A A . 111 SER HB3 1 1 13 21858 1 1 111 SER HG H 37.506 -5.722 1.802 1.00 . A A . 111 SER HG 1 1 13 21859 1 1 111 SER N N 33.662 -6.365 1.778 1.00 . A A . 111 SER N 1 1 13 21860 1 1 111 SER O O 34.797 -3.469 0.689 1.00 . A A . 111 SER O 1 1 13 21861 1 1 111 SER OG O 37.137 -5.398 0.977 1.00 . A A . 111 SER OG 1 1 13 21862 1 1 112 SER C C 34.901 -1.218 3.032 1.00 . A A . 112 SER C 1 1 13 21863 1 1 112 SER CA C 33.667 -2.087 2.809 1.00 . A A . 112 SER CA 1 1 13 21864 1 1 112 SER CB C 32.628 -1.805 3.897 1.00 . A A . 112 SER CB 1 1 13 21865 1 1 112 SER H H 33.857 -4.040 3.603 1.00 . A A . 112 SER H 1 1 13 21866 1 1 112 SER HA H 33.241 -1.846 1.846 1.00 . A A . 112 SER HA 1 1 13 21867 1 1 112 SER HB2 H 32.999 -2.162 4.846 1.00 . A A . 112 SER HB2 1 1 13 21868 1 1 112 SER HB3 H 32.452 -0.741 3.956 1.00 . A A . 112 SER HB3 1 1 13 21869 1 1 112 SER HG H 31.551 -3.402 3.538 1.00 . A A . 112 SER HG 1 1 13 21870 1 1 112 SER N N 34.022 -3.501 2.801 1.00 . A A . 112 SER N 1 1 13 21871 1 1 112 SER O O 35.840 -1.618 3.720 1.00 . A A . 112 SER O 1 1 13 21872 1 1 112 SER OG O 31.402 -2.457 3.612 1.00 . A A . 112 SER OG 1 1 13 21873 1 1 113 GLY C C 36.633 1.258 1.258 1.00 . A A . 113 GLY C 1 1 13 21874 1 1 113 GLY CA C 36.015 0.882 2.590 1.00 . A A . 113 GLY CA 1 1 13 21875 1 1 113 GLY H H 34.116 0.241 1.907 1.00 . A A . 113 GLY H 1 1 13 21876 1 1 113 GLY HA2 H 35.677 1.780 3.084 1.00 . A A . 113 GLY HA2 1 1 13 21877 1 1 113 GLY HA3 H 36.769 0.409 3.202 1.00 . A A . 113 GLY HA3 1 1 13 21878 1 1 113 GLY N N 34.892 -0.025 2.444 1.00 . A A . 113 GLY N 1 1 13 21879 1 1 113 GLY O O 37.695 1.878 1.212 1.00 . A A . 113 GLY O 1 1 14 21880 1 1 1 GLY C C -24.796 11.738 27.074 1.00 . A A . 1 GLY C 1 1 14 21881 1 1 1 GLY CA C -23.719 12.487 27.832 1.00 . A A . 1 GLY CA 1 1 14 21882 1 1 1 GLY H1 H -24.179 14.214 26.695 1.00 . A A . 1 GLY H1 1 1 14 21883 1 1 1 GLY HA2 H -22.778 11.974 27.701 1.00 . A A . 1 GLY HA2 1 1 14 21884 1 1 1 GLY HA3 H -23.971 12.493 28.882 1.00 . A A . 1 GLY HA3 1 1 14 21885 1 1 1 GLY N N -23.572 13.858 27.379 1.00 . A A . 1 GLY N 1 1 14 21886 1 1 1 GLY O O -25.985 12.014 27.236 1.00 . A A . 1 GLY O 1 1 14 21887 1 1 2 SER C C -25.066 8.507 25.636 1.00 . A A . 2 SER C 1 1 14 21888 1 1 2 SER CA C -25.320 10.000 25.452 1.00 . A A . 2 SER CA 1 1 14 21889 1 1 2 SER CB C -25.208 10.369 23.971 1.00 . A A . 2 SER CB 1 1 14 21890 1 1 2 SER H H -23.420 10.615 26.156 1.00 . A A . 2 SER H 1 1 14 21891 1 1 2 SER HA H -26.317 10.230 25.796 1.00 . A A . 2 SER HA 1 1 14 21892 1 1 2 SER HB2 H -24.181 10.267 23.654 1.00 . A A . 2 SER HB2 1 1 14 21893 1 1 2 SER HB3 H -25.832 9.706 23.390 1.00 . A A . 2 SER HB3 1 1 14 21894 1 1 2 SER HG H -25.275 12.271 24.437 1.00 . A A . 2 SER HG 1 1 14 21895 1 1 2 SER N N -24.381 10.788 26.242 1.00 . A A . 2 SER N 1 1 14 21896 1 1 2 SER O O -24.057 7.976 25.174 1.00 . A A . 2 SER O 1 1 14 21897 1 1 2 SER OG O -25.624 11.704 23.745 1.00 . A A . 2 SER OG 1 1 14 21898 1 1 3 SER C C -26.193 5.604 25.310 1.00 . A A . 3 SER C 1 1 14 21899 1 1 3 SER CA C -25.867 6.405 26.566 1.00 . A A . 3 SER CA 1 1 14 21900 1 1 3 SER CB C -26.792 5.983 27.709 1.00 . A A . 3 SER CB 1 1 14 21901 1 1 3 SER H H -26.773 8.316 26.660 1.00 . A A . 3 SER H 1 1 14 21902 1 1 3 SER HA H -24.844 6.206 26.851 1.00 . A A . 3 SER HA 1 1 14 21903 1 1 3 SER HB2 H -27.707 6.555 27.658 1.00 . A A . 3 SER HB2 1 1 14 21904 1 1 3 SER HB3 H -27.020 4.931 27.615 1.00 . A A . 3 SER HB3 1 1 14 21905 1 1 3 SER HG H -26.829 6.575 29.576 1.00 . A A . 3 SER HG 1 1 14 21906 1 1 3 SER N N -25.990 7.836 26.316 1.00 . A A . 3 SER N 1 1 14 21907 1 1 3 SER O O -27.349 5.263 25.060 1.00 . A A . 3 SER O 1 1 14 21908 1 1 3 SER OG O -26.183 6.208 28.969 1.00 . A A . 3 SER OG 1 1 14 21909 1 1 4 GLY C C -25.098 5.372 22.056 1.00 . A A . 4 GLY C 1 1 14 21910 1 1 4 GLY CA C -25.362 4.547 23.300 1.00 . A A . 4 GLY CA 1 1 14 21911 1 1 4 GLY H H -24.265 5.604 24.771 1.00 . A A . 4 GLY H 1 1 14 21912 1 1 4 GLY HA2 H -24.695 3.698 23.305 1.00 . A A . 4 GLY HA2 1 1 14 21913 1 1 4 GLY HA3 H -26.382 4.191 23.272 1.00 . A A . 4 GLY HA3 1 1 14 21914 1 1 4 GLY N N -25.165 5.306 24.521 1.00 . A A . 4 GLY N 1 1 14 21915 1 1 4 GLY O O -25.460 6.547 21.993 1.00 . A A . 4 GLY O 1 1 14 21916 1 1 5 SER C C -25.347 6.235 19.312 1.00 . A A . 5 SER C 1 1 14 21917 1 1 5 SER CA C -24.145 5.443 19.817 1.00 . A A . 5 SER CA 1 1 14 21918 1 1 5 SER CB C -23.700 4.436 18.755 1.00 . A A . 5 SER CB 1 1 14 21919 1 1 5 SER H H -24.200 3.818 21.174 1.00 . A A . 5 SER H 1 1 14 21920 1 1 5 SER HA H -23.334 6.128 20.014 1.00 . A A . 5 SER HA 1 1 14 21921 1 1 5 SER HB2 H -22.828 3.906 19.107 1.00 . A A . 5 SER HB2 1 1 14 21922 1 1 5 SER HB3 H -24.500 3.733 18.572 1.00 . A A . 5 SER HB3 1 1 14 21923 1 1 5 SER HG H -23.121 5.995 17.719 1.00 . A A . 5 SER HG 1 1 14 21924 1 1 5 SER N N -24.463 4.756 21.064 1.00 . A A . 5 SER N 1 1 14 21925 1 1 5 SER O O -26.463 5.721 19.252 1.00 . A A . 5 SER O 1 1 14 21926 1 1 5 SER OG O -23.378 5.088 17.538 1.00 . A A . 5 SER OG 1 1 14 21927 1 1 6 SER C C -26.408 8.127 16.962 1.00 . A A . 6 SER C 1 1 14 21928 1 1 6 SER CA C -26.171 8.358 18.451 1.00 . A A . 6 SER CA 1 1 14 21929 1 1 6 SER CB C -25.820 9.826 18.702 1.00 . A A . 6 SER CB 1 1 14 21930 1 1 6 SER H H -24.197 7.845 19.019 1.00 . A A . 6 SER H 1 1 14 21931 1 1 6 SER HA H -27.075 8.116 18.990 1.00 . A A . 6 SER HA 1 1 14 21932 1 1 6 SER HB2 H -24.904 10.068 18.186 1.00 . A A . 6 SER HB2 1 1 14 21933 1 1 6 SER HB3 H -26.619 10.452 18.331 1.00 . A A . 6 SER HB3 1 1 14 21934 1 1 6 SER HG H -25.729 11.021 20.251 1.00 . A A . 6 SER HG 1 1 14 21935 1 1 6 SER N N -25.109 7.492 18.948 1.00 . A A . 6 SER N 1 1 14 21936 1 1 6 SER O O -25.861 8.835 16.118 1.00 . A A . 6 SER O 1 1 14 21937 1 1 6 SER OG O -25.646 10.080 20.085 1.00 . A A . 6 SER OG 1 1 14 21938 1 1 7 GLY C C -26.748 5.624 14.754 1.00 . A A . 7 GLY C 1 1 14 21939 1 1 7 GLY CA C -27.526 6.822 15.261 1.00 . A A . 7 GLY CA 1 1 14 21940 1 1 7 GLY H H -27.638 6.599 17.363 1.00 . A A . 7 GLY H 1 1 14 21941 1 1 7 GLY HA2 H -28.582 6.619 15.166 1.00 . A A . 7 GLY HA2 1 1 14 21942 1 1 7 GLY HA3 H -27.278 7.680 14.653 1.00 . A A . 7 GLY HA3 1 1 14 21943 1 1 7 GLY N N -27.230 7.130 16.647 1.00 . A A . 7 GLY N 1 1 14 21944 1 1 7 GLY O O -25.546 5.492 14.989 1.00 . A A . 7 GLY O 1 1 14 21945 1 1 8 PRO C C -25.864 3.821 12.344 1.00 . A A . 8 PRO C 1 1 14 21946 1 1 8 PRO CA C -26.826 3.512 13.487 1.00 . A A . 8 PRO CA 1 1 14 21947 1 1 8 PRO CB C -28.025 2.710 12.974 1.00 . A A . 8 PRO CB 1 1 14 21948 1 1 8 PRO CD C -28.874 4.815 13.723 1.00 . A A . 8 PRO CD 1 1 14 21949 1 1 8 PRO CG C -29.075 3.731 12.700 1.00 . A A . 8 PRO CG 1 1 14 21950 1 1 8 PRO HA H -26.310 2.945 14.247 1.00 . A A . 8 PRO HA 1 1 14 21951 1 1 8 PRO HB2 H -27.747 2.177 12.075 1.00 . A A . 8 PRO HB2 1 1 14 21952 1 1 8 PRO HB3 H -28.344 2.009 13.731 1.00 . A A . 8 PRO HB3 1 1 14 21953 1 1 8 PRO HD2 H -29.114 5.780 13.301 1.00 . A A . 8 PRO HD2 1 1 14 21954 1 1 8 PRO HD3 H -29.476 4.624 14.599 1.00 . A A . 8 PRO HD3 1 1 14 21955 1 1 8 PRO HG2 H -28.951 4.127 11.704 1.00 . A A . 8 PRO HG2 1 1 14 21956 1 1 8 PRO HG3 H -30.054 3.288 12.811 1.00 . A A . 8 PRO HG3 1 1 14 21957 1 1 8 PRO N N -27.440 4.722 14.042 1.00 . A A . 8 PRO N 1 1 14 21958 1 1 8 PRO O O -25.292 2.914 11.740 1.00 . A A . 8 PRO O 1 1 14 21959 1 1 9 ARG C C -23.588 4.610 10.883 1.00 . A A . 9 ARG C 1 1 14 21960 1 1 9 ARG CA C -24.798 5.535 10.984 1.00 . A A . 9 ARG CA 1 1 14 21961 1 1 9 ARG CB C -24.336 6.973 11.222 1.00 . A A . 9 ARG CB 1 1 14 21962 1 1 9 ARG CD C -25.298 8.160 9.227 1.00 . A A . 9 ARG CD 1 1 14 21963 1 1 9 ARG CG C -25.328 8.019 10.740 1.00 . A A . 9 ARG CG 1 1 14 21964 1 1 9 ARG CZ C -23.004 7.799 8.420 1.00 . A A . 9 ARG CZ 1 1 14 21965 1 1 9 ARG H H -26.175 5.783 12.573 1.00 . A A . 9 ARG H 1 1 14 21966 1 1 9 ARG HA H -25.348 5.491 10.056 1.00 . A A . 9 ARG HA 1 1 14 21967 1 1 9 ARG HB2 H -24.179 7.119 12.281 1.00 . A A . 9 ARG HB2 1 1 14 21968 1 1 9 ARG HB3 H -23.402 7.129 10.703 1.00 . A A . 9 ARG HB3 1 1 14 21969 1 1 9 ARG HD2 H -25.517 7.200 8.785 1.00 . A A . 9 ARG HD2 1 1 14 21970 1 1 9 ARG HD3 H -26.053 8.873 8.930 1.00 . A A . 9 ARG HD3 1 1 14 21971 1 1 9 ARG HE H -23.860 9.584 8.660 1.00 . A A . 9 ARG HE 1 1 14 21972 1 1 9 ARG HG2 H -26.322 7.726 11.044 1.00 . A A . 9 ARG HG2 1 1 14 21973 1 1 9 ARG HG3 H -25.079 8.970 11.187 1.00 . A A . 9 ARG HG3 1 1 14 21974 1 1 9 ARG HH11 H -24.031 6.112 8.848 1.00 . A A . 9 ARG HH11 1 1 14 21975 1 1 9 ARG HH12 H -22.413 5.871 8.278 1.00 . A A . 9 ARG HH12 1 1 14 21976 1 1 9 ARG HH21 H -21.728 9.280 7.909 1.00 . A A . 9 ARG HH21 1 1 14 21977 1 1 9 ARG HH22 H -21.103 7.674 7.745 1.00 . A A . 9 ARG HH22 1 1 14 21978 1 1 9 ARG N N -25.691 5.106 12.055 1.00 . A A . 9 ARG N 1 1 14 21979 1 1 9 ARG NE N -23.998 8.618 8.745 1.00 . A A . 9 ARG NE 1 1 14 21980 1 1 9 ARG NH1 N -23.162 6.486 8.524 1.00 . A A . 9 ARG NH1 1 1 14 21981 1 1 9 ARG NH2 N -21.850 8.291 7.989 1.00 . A A . 9 ARG NH2 1 1 14 21982 1 1 9 ARG O O -22.675 4.671 11.707 1.00 . A A . 9 ARG O 1 1 14 21983 1 1 10 THR C C -22.042 2.812 8.201 1.00 . A A . 10 THR C 1 1 14 21984 1 1 10 THR CA C -22.492 2.816 9.657 1.00 . A A . 10 THR CA 1 1 14 21985 1 1 10 THR CB C -22.893 1.385 10.063 1.00 . A A . 10 THR CB 1 1 14 21986 1 1 10 THR CG2 C -23.076 1.280 11.569 1.00 . A A . 10 THR CG2 1 1 14 21987 1 1 10 THR H H -24.344 3.753 9.243 1.00 . A A . 10 THR H 1 1 14 21988 1 1 10 THR HA H -21.665 3.125 10.280 1.00 . A A . 10 THR HA 1 1 14 21989 1 1 10 THR HB H -22.105 0.708 9.763 1.00 . A A . 10 THR HB 1 1 14 21990 1 1 10 THR HG1 H -24.187 1.498 8.579 1.00 . A A . 10 THR HG1 1 1 14 21991 1 1 10 THR HG21 H -22.871 2.238 12.024 1.00 . A A . 10 THR HG21 1 1 14 21992 1 1 10 THR HG22 H -22.396 0.540 11.964 1.00 . A A . 10 THR HG22 1 1 14 21993 1 1 10 THR HG23 H -24.093 0.989 11.788 1.00 . A A . 10 THR HG23 1 1 14 21994 1 1 10 THR N N -23.588 3.754 9.866 1.00 . A A . 10 THR N 1 1 14 21995 1 1 10 THR O O -22.816 3.135 7.300 1.00 . A A . 10 THR O 1 1 14 21996 1 1 10 THR OG1 O -24.107 1.010 9.402 1.00 . A A . 10 THR OG1 1 1 14 21997 1 1 11 VAL C C -19.985 0.957 6.186 1.00 . A A . 11 VAL C 1 1 14 21998 1 1 11 VAL CA C -20.231 2.395 6.628 1.00 . A A . 11 VAL CA 1 1 14 21999 1 1 11 VAL CB C -18.911 3.182 6.536 1.00 . A A . 11 VAL CB 1 1 14 22000 1 1 11 VAL CG1 C -19.100 4.604 7.043 1.00 . A A . 11 VAL CG1 1 1 14 22001 1 1 11 VAL CG2 C -17.812 2.472 7.311 1.00 . A A . 11 VAL CG2 1 1 14 22002 1 1 11 VAL H H -20.216 2.196 8.735 1.00 . A A . 11 VAL H 1 1 14 22003 1 1 11 VAL HA H -20.946 2.850 5.958 1.00 . A A . 11 VAL HA 1 1 14 22004 1 1 11 VAL HB H -18.616 3.231 5.497 1.00 . A A . 11 VAL HB 1 1 14 22005 1 1 11 VAL HG11 H -19.865 5.095 6.461 1.00 . A A . 11 VAL HG11 1 1 14 22006 1 1 11 VAL HG12 H -19.396 4.579 8.082 1.00 . A A . 11 VAL HG12 1 1 14 22007 1 1 11 VAL HG13 H -18.171 5.147 6.947 1.00 . A A . 11 VAL HG13 1 1 14 22008 1 1 11 VAL HG21 H -17.808 1.424 7.050 1.00 . A A . 11 VAL HG21 1 1 14 22009 1 1 11 VAL HG22 H -16.855 2.908 7.061 1.00 . A A . 11 VAL HG22 1 1 14 22010 1 1 11 VAL HG23 H -17.990 2.580 8.370 1.00 . A A . 11 VAL HG23 1 1 14 22011 1 1 11 VAL N N -20.785 2.443 7.977 1.00 . A A . 11 VAL N 1 1 14 22012 1 1 11 VAL O O -20.021 0.031 6.997 1.00 . A A . 11 VAL O 1 1 14 22013 1 1 12 LYS C C -18.178 -1.127 4.891 1.00 . A A . 12 LYS C 1 1 14 22014 1 1 12 LYS CA C -19.479 -0.549 4.342 1.00 . A A . 12 LYS CA 1 1 14 22015 1 1 12 LYS CB C -19.415 -0.484 2.814 1.00 . A A . 12 LYS CB 1 1 14 22016 1 1 12 LYS CD C -20.632 -1.265 0.760 1.00 . A A . 12 LYS CD 1 1 14 22017 1 1 12 LYS CE C -21.814 -0.908 -0.128 1.00 . A A . 12 LYS CE 1 1 14 22018 1 1 12 LYS CG C -20.768 -0.648 2.142 1.00 . A A . 12 LYS CG 1 1 14 22019 1 1 12 LYS H H -19.718 1.554 4.297 1.00 . A A . 12 LYS H 1 1 14 22020 1 1 12 LYS HA H -20.295 -1.193 4.633 1.00 . A A . 12 LYS HA 1 1 14 22021 1 1 12 LYS HB2 H -19.005 0.471 2.523 1.00 . A A . 12 LYS HB2 1 1 14 22022 1 1 12 LYS HB3 H -18.763 -1.269 2.459 1.00 . A A . 12 LYS HB3 1 1 14 22023 1 1 12 LYS HD2 H -19.727 -0.899 0.299 1.00 . A A . 12 LYS HD2 1 1 14 22024 1 1 12 LYS HD3 H -20.579 -2.340 0.859 1.00 . A A . 12 LYS HD3 1 1 14 22025 1 1 12 LYS HE2 H -21.888 0.167 -0.192 1.00 . A A . 12 LYS HE2 1 1 14 22026 1 1 12 LYS HE3 H -21.643 -1.316 -1.113 1.00 . A A . 12 LYS HE3 1 1 14 22027 1 1 12 LYS HG2 H -21.387 -1.289 2.751 1.00 . A A . 12 LYS HG2 1 1 14 22028 1 1 12 LYS HG3 H -21.233 0.323 2.049 1.00 . A A . 12 LYS HG3 1 1 14 22029 1 1 12 LYS HZ1 H -23.647 -1.882 -0.362 1.00 . A A . 12 LYS HZ1 1 1 14 22030 1 1 12 LYS HZ2 H -23.654 -0.688 0.836 1.00 . A A . 12 LYS HZ2 1 1 14 22031 1 1 12 LYS HZ3 H -22.901 -2.175 1.128 1.00 . A A . 12 LYS HZ3 1 1 14 22032 1 1 12 LYS N N -19.734 0.776 4.894 1.00 . A A . 12 LYS N 1 1 14 22033 1 1 12 LYS NZ N -23.094 -1.451 0.406 1.00 . A A . 12 LYS NZ 1 1 14 22034 1 1 12 LYS O O -17.433 -0.443 5.592 1.00 . A A . 12 LYS O 1 1 14 22035 1 1 13 GLU C C -15.881 -3.572 3.848 1.00 . A A . 13 GLU C 1 1 14 22036 1 1 13 GLU CA C -16.701 -3.056 5.028 1.00 . A A . 13 GLU CA 1 1 14 22037 1 1 13 GLU CB C -17.055 -4.214 5.963 1.00 . A A . 13 GLU CB 1 1 14 22038 1 1 13 GLU CD C -18.632 -6.129 6.437 1.00 . A A . 13 GLU CD 1 1 14 22039 1 1 13 GLU CG C -18.121 -5.142 5.406 1.00 . A A . 13 GLU CG 1 1 14 22040 1 1 13 GLU H H -18.546 -2.881 4.005 1.00 . A A . 13 GLU H 1 1 14 22041 1 1 13 GLU HA H -16.111 -2.334 5.572 1.00 . A A . 13 GLU HA 1 1 14 22042 1 1 13 GLU HB2 H -16.163 -4.795 6.150 1.00 . A A . 13 GLU HB2 1 1 14 22043 1 1 13 GLU HB3 H -17.412 -3.809 6.898 1.00 . A A . 13 GLU HB3 1 1 14 22044 1 1 13 GLU HG2 H -18.952 -4.546 5.058 1.00 . A A . 13 GLU HG2 1 1 14 22045 1 1 13 GLU HG3 H -17.704 -5.694 4.577 1.00 . A A . 13 GLU HG3 1 1 14 22046 1 1 13 GLU N N -17.912 -2.388 4.567 1.00 . A A . 13 GLU N 1 1 14 22047 1 1 13 GLU O O -16.006 -4.731 3.450 1.00 . A A . 13 GLU O 1 1 14 22048 1 1 13 GLU OE1 O -17.852 -6.506 7.336 1.00 . A A . 13 GLU OE1 1 1 14 22049 1 1 13 GLU OE2 O -19.813 -6.525 6.345 1.00 . A A . 13 GLU OE2 1 1 14 22050 1 1 14 LEU C C -12.952 -3.810 2.624 1.00 . A A . 14 LEU C 1 1 14 22051 1 1 14 LEU CA C -14.202 -3.069 2.159 1.00 . A A . 14 LEU CA 1 1 14 22052 1 1 14 LEU CB C -13.805 -1.821 1.369 1.00 . A A . 14 LEU CB 1 1 14 22053 1 1 14 LEU CD1 C -14.356 0.512 0.635 1.00 . A A . 14 LEU CD1 1 1 14 22054 1 1 14 LEU CD2 C -15.872 -1.381 0.020 1.00 . A A . 14 LEU CD2 1 1 14 22055 1 1 14 LEU CG C -14.929 -0.826 1.078 1.00 . A A . 14 LEU CG 1 1 14 22056 1 1 14 LEU H H -14.987 -1.794 3.654 1.00 . A A . 14 LEU H 1 1 14 22057 1 1 14 LEU HA H -14.776 -3.723 1.519 1.00 . A A . 14 LEU HA 1 1 14 22058 1 1 14 LEU HB2 H -13.043 -1.303 1.931 1.00 . A A . 14 LEU HB2 1 1 14 22059 1 1 14 LEU HB3 H -13.396 -2.145 0.423 1.00 . A A . 14 LEU HB3 1 1 14 22060 1 1 14 LEU HD11 H -15.159 1.219 0.496 1.00 . A A . 14 LEU HD11 1 1 14 22061 1 1 14 LEU HD12 H -13.824 0.385 -0.296 1.00 . A A . 14 LEU HD12 1 1 14 22062 1 1 14 LEU HD13 H -13.677 0.880 1.390 1.00 . A A . 14 LEU HD13 1 1 14 22063 1 1 14 LEU HD21 H -15.951 -2.451 0.135 1.00 . A A . 14 LEU HD21 1 1 14 22064 1 1 14 LEU HD22 H -15.485 -1.152 -0.963 1.00 . A A . 14 LEU HD22 1 1 14 22065 1 1 14 LEU HD23 H -16.847 -0.932 0.136 1.00 . A A . 14 LEU HD23 1 1 14 22066 1 1 14 LEU HG H -15.499 -0.661 1.982 1.00 . A A . 14 LEU HG 1 1 14 22067 1 1 14 LEU N N -15.043 -2.703 3.294 1.00 . A A . 14 LEU N 1 1 14 22068 1 1 14 LEU O O -12.325 -3.432 3.614 1.00 . A A . 14 LEU O 1 1 14 22069 1 1 15 THR C C -10.203 -5.211 1.434 1.00 . A A . 15 THR C 1 1 14 22070 1 1 15 THR CA C -11.418 -5.659 2.238 1.00 . A A . 15 THR CA 1 1 14 22071 1 1 15 THR CB C -11.661 -7.159 1.987 1.00 . A A . 15 THR CB 1 1 14 22072 1 1 15 THR CG2 C -10.425 -7.974 2.337 1.00 . A A . 15 THR CG2 1 1 14 22073 1 1 15 THR H H -13.133 -5.118 1.123 1.00 . A A . 15 THR H 1 1 14 22074 1 1 15 THR HA H -11.212 -5.520 3.290 1.00 . A A . 15 THR HA 1 1 14 22075 1 1 15 THR HB H -11.883 -7.301 0.939 1.00 . A A . 15 THR HB 1 1 14 22076 1 1 15 THR HG1 H -12.479 -7.816 3.657 1.00 . A A . 15 THR HG1 1 1 14 22077 1 1 15 THR HG21 H -10.361 -8.830 1.682 1.00 . A A . 15 THR HG21 1 1 14 22078 1 1 15 THR HG22 H -10.492 -8.308 3.361 1.00 . A A . 15 THR HG22 1 1 14 22079 1 1 15 THR HG23 H -9.544 -7.361 2.215 1.00 . A A . 15 THR HG23 1 1 14 22080 1 1 15 THR N N -12.593 -4.866 1.901 1.00 . A A . 15 THR N 1 1 14 22081 1 1 15 THR O O -9.993 -5.658 0.307 1.00 . A A . 15 THR O 1 1 14 22082 1 1 15 THR OG1 O -12.774 -7.613 2.766 1.00 . A A . 15 THR OG1 1 1 14 22083 1 1 16 VAL C C -7.011 -4.723 1.618 1.00 . A A . 16 VAL C 1 1 14 22084 1 1 16 VAL CA C -8.209 -3.817 1.359 1.00 . A A . 16 VAL CA 1 1 14 22085 1 1 16 VAL CB C -7.870 -2.390 1.829 1.00 . A A . 16 VAL CB 1 1 14 22086 1 1 16 VAL CG1 C -6.574 -1.911 1.194 1.00 . A A . 16 VAL CG1 1 1 14 22087 1 1 16 VAL CG2 C -9.013 -1.438 1.509 1.00 . A A . 16 VAL CG2 1 1 14 22088 1 1 16 VAL H H -9.625 -4.005 2.921 1.00 . A A . 16 VAL H 1 1 14 22089 1 1 16 VAL HA H -8.402 -3.787 0.297 1.00 . A A . 16 VAL HA 1 1 14 22090 1 1 16 VAL HB H -7.734 -2.408 2.901 1.00 . A A . 16 VAL HB 1 1 14 22091 1 1 16 VAL HG11 H -6.600 -0.836 1.089 1.00 . A A . 16 VAL HG11 1 1 14 22092 1 1 16 VAL HG12 H -5.740 -2.193 1.820 1.00 . A A . 16 VAL HG12 1 1 14 22093 1 1 16 VAL HG13 H -6.462 -2.364 0.219 1.00 . A A . 16 VAL HG13 1 1 14 22094 1 1 16 VAL HG21 H -9.024 -1.234 0.449 1.00 . A A . 16 VAL HG21 1 1 14 22095 1 1 16 VAL HG22 H -9.951 -1.891 1.798 1.00 . A A . 16 VAL HG22 1 1 14 22096 1 1 16 VAL HG23 H -8.877 -0.515 2.053 1.00 . A A . 16 VAL HG23 1 1 14 22097 1 1 16 VAL N N -9.405 -4.324 2.021 1.00 . A A . 16 VAL N 1 1 14 22098 1 1 16 VAL O O -6.758 -5.126 2.753 1.00 . A A . 16 VAL O 1 1 14 22099 1 1 17 SER C C -4.073 -5.558 -0.402 1.00 . A A . 17 SER C 1 1 14 22100 1 1 17 SER CA C -5.104 -5.902 0.669 1.00 . A A . 17 SER CA 1 1 14 22101 1 1 17 SER CB C -5.513 -7.371 0.546 1.00 . A A . 17 SER CB 1 1 14 22102 1 1 17 SER H H -6.528 -4.687 -0.322 1.00 . A A . 17 SER H 1 1 14 22103 1 1 17 SER HA H -4.664 -5.739 1.641 1.00 . A A . 17 SER HA 1 1 14 22104 1 1 17 SER HB2 H -6.305 -7.581 1.248 1.00 . A A . 17 SER HB2 1 1 14 22105 1 1 17 SER HB3 H -5.862 -7.562 -0.459 1.00 . A A . 17 SER HB3 1 1 14 22106 1 1 17 SER HG H -4.541 -9.062 0.359 1.00 . A A . 17 SER HG 1 1 14 22107 1 1 17 SER N N -6.275 -5.040 0.557 1.00 . A A . 17 SER N 1 1 14 22108 1 1 17 SER O O -4.386 -5.517 -1.591 1.00 . A A . 17 SER O 1 1 14 22109 1 1 17 SER OG O -4.419 -8.229 0.821 1.00 . A A . 17 SER OG 1 1 14 22110 1 1 18 ALA C C -1.283 -6.206 -1.651 1.00 . A A . 18 ALA C 1 1 14 22111 1 1 18 ALA CA C -1.761 -4.975 -0.889 1.00 . A A . 18 ALA CA 1 1 14 22112 1 1 18 ALA CB C -0.605 -4.336 -0.134 1.00 . A A . 18 ALA CB 1 1 14 22113 1 1 18 ALA H H -2.652 -5.361 0.991 1.00 . A A . 18 ALA H 1 1 14 22114 1 1 18 ALA HA H -2.140 -4.251 -1.596 1.00 . A A . 18 ALA HA 1 1 14 22115 1 1 18 ALA HB1 H 0.089 -5.105 0.177 1.00 . A A . 18 ALA HB1 1 1 14 22116 1 1 18 ALA HB2 H -0.099 -3.633 -0.778 1.00 . A A . 18 ALA HB2 1 1 14 22117 1 1 18 ALA HB3 H -0.984 -3.820 0.735 1.00 . A A . 18 ALA HB3 1 1 14 22118 1 1 18 ALA N N -2.840 -5.313 0.031 1.00 . A A . 18 ALA N 1 1 14 22119 1 1 18 ALA O O -1.031 -6.145 -2.853 1.00 . A A . 18 ALA O 1 1 14 22120 1 1 19 GLY C C 0.024 -9.462 -0.601 1.00 . A A . 19 GLY C 1 1 14 22121 1 1 19 GLY CA C -0.711 -8.554 -1.568 1.00 . A A . 19 GLY CA 1 1 14 22122 1 1 19 GLY H H -1.374 -7.313 0.015 1.00 . A A . 19 GLY H 1 1 14 22123 1 1 19 GLY HA2 H -1.569 -9.080 -1.959 1.00 . A A . 19 GLY HA2 1 1 14 22124 1 1 19 GLY HA3 H -0.049 -8.307 -2.385 1.00 . A A . 19 GLY HA3 1 1 14 22125 1 1 19 GLY N N -1.159 -7.324 -0.941 1.00 . A A . 19 GLY N 1 1 14 22126 1 1 19 GLY O O -0.526 -10.461 -0.138 1.00 . A A . 19 GLY O 1 1 14 22127 1 1 20 ASP C C 3.413 -9.218 0.901 1.00 . A A . 20 ASP C 1 1 14 22128 1 1 20 ASP CA C 2.081 -9.908 0.620 1.00 . A A . 20 ASP CA 1 1 14 22129 1 1 20 ASP CB C 2.327 -11.302 0.042 1.00 . A A . 20 ASP CB 1 1 14 22130 1 1 20 ASP CG C 2.769 -12.296 1.099 1.00 . A A . 20 ASP CG 1 1 14 22131 1 1 20 ASP H H 1.653 -8.307 -0.699 1.00 . A A . 20 ASP H 1 1 14 22132 1 1 20 ASP HA H 1.537 -10.003 1.547 1.00 . A A . 20 ASP HA 1 1 14 22133 1 1 20 ASP HB2 H 1.414 -11.665 -0.407 1.00 . A A . 20 ASP HB2 1 1 14 22134 1 1 20 ASP HB3 H 3.097 -11.241 -0.713 1.00 . A A . 20 ASP HB3 1 1 14 22135 1 1 20 ASP N N 1.270 -9.116 -0.297 1.00 . A A . 20 ASP N 1 1 14 22136 1 1 20 ASP O O 3.712 -8.169 0.332 1.00 . A A . 20 ASP O 1 1 14 22137 1 1 20 ASP OD1 O 2.519 -12.040 2.295 1.00 . A A . 20 ASP OD1 1 1 14 22138 1 1 20 ASP OD2 O 3.364 -13.330 0.729 1.00 . A A . 20 ASP OD2 1 1 14 22139 1 1 21 ASN C C 6.486 -9.369 0.979 1.00 . A A . 21 ASN C 1 1 14 22140 1 1 21 ASN CA C 5.506 -9.256 2.143 1.00 . A A . 21 ASN CA 1 1 14 22141 1 1 21 ASN CB C 6.070 -9.972 3.372 1.00 . A A . 21 ASN CB 1 1 14 22142 1 1 21 ASN CG C 6.813 -11.244 3.009 1.00 . A A . 21 ASN CG 1 1 14 22143 1 1 21 ASN H H 3.913 -10.649 2.205 1.00 . A A . 21 ASN H 1 1 14 22144 1 1 21 ASN HA H 5.364 -8.212 2.379 1.00 . A A . 21 ASN HA 1 1 14 22145 1 1 21 ASN HB2 H 6.755 -9.312 3.883 1.00 . A A . 21 ASN HB2 1 1 14 22146 1 1 21 ASN HB3 H 5.259 -10.228 4.037 1.00 . A A . 21 ASN HB3 1 1 14 22147 1 1 21 ASN HD21 H 5.119 -12.088 2.399 1.00 . A A . 21 ASN HD21 1 1 14 22148 1 1 21 ASN HD22 H 6.537 -13.066 2.264 1.00 . A A . 21 ASN HD22 1 1 14 22149 1 1 21 ASN N N 4.207 -9.814 1.784 1.00 . A A . 21 ASN N 1 1 14 22150 1 1 21 ASN ND2 N 6.083 -12.232 2.506 1.00 . A A . 21 ASN ND2 1 1 14 22151 1 1 21 ASN O O 6.645 -10.438 0.389 1.00 . A A . 21 ASN O 1 1 14 22152 1 1 21 ASN OD1 O 8.029 -11.336 3.179 1.00 . A A . 21 ASN OD1 1 1 14 22153 1 1 22 LEU C C 9.521 -8.006 0.091 1.00 . A A . 22 LEU C 1 1 14 22154 1 1 22 LEU CA C 8.108 -8.233 -0.437 1.00 . A A . 22 LEU CA 1 1 14 22155 1 1 22 LEU CB C 7.743 -7.138 -1.440 1.00 . A A . 22 LEU CB 1 1 14 22156 1 1 22 LEU CD1 C 5.724 -8.481 -2.071 1.00 . A A . 22 LEU CD1 1 1 14 22157 1 1 22 LEU CD2 C 5.451 -6.324 -0.836 1.00 . A A . 22 LEU CD2 1 1 14 22158 1 1 22 LEU CG C 6.276 -7.079 -1.867 1.00 . A A . 22 LEU CG 1 1 14 22159 1 1 22 LEU H H 6.973 -7.439 1.163 1.00 . A A . 22 LEU H 1 1 14 22160 1 1 22 LEU HA H 8.072 -9.191 -0.934 1.00 . A A . 22 LEU HA 1 1 14 22161 1 1 22 LEU HB2 H 7.997 -6.187 -0.997 1.00 . A A . 22 LEU HB2 1 1 14 22162 1 1 22 LEU HB3 H 8.341 -7.290 -2.327 1.00 . A A . 22 LEU HB3 1 1 14 22163 1 1 22 LEU HD11 H 6.452 -9.083 -2.592 1.00 . A A . 22 LEU HD11 1 1 14 22164 1 1 22 LEU HD12 H 4.816 -8.429 -2.654 1.00 . A A . 22 LEU HD12 1 1 14 22165 1 1 22 LEU HD13 H 5.509 -8.927 -1.110 1.00 . A A . 22 LEU HD13 1 1 14 22166 1 1 22 LEU HD21 H 5.861 -5.333 -0.702 1.00 . A A . 22 LEU HD21 1 1 14 22167 1 1 22 LEU HD22 H 5.477 -6.854 0.106 1.00 . A A . 22 LEU HD22 1 1 14 22168 1 1 22 LEU HD23 H 4.429 -6.248 -1.178 1.00 . A A . 22 LEU HD23 1 1 14 22169 1 1 22 LEU HG H 6.202 -6.552 -2.808 1.00 . A A . 22 LEU HG 1 1 14 22170 1 1 22 LEU N N 7.142 -8.260 0.656 1.00 . A A . 22 LEU N 1 1 14 22171 1 1 22 LEU O O 9.732 -7.205 1.002 1.00 . A A . 22 LEU O 1 1 14 22172 1 1 23 ILE C C 12.777 -8.290 -1.274 1.00 . A A . 23 ILE C 1 1 14 22173 1 1 23 ILE CA C 11.877 -8.586 -0.078 1.00 . A A . 23 ILE CA 1 1 14 22174 1 1 23 ILE CB C 12.377 -9.862 0.623 1.00 . A A . 23 ILE CB 1 1 14 22175 1 1 23 ILE CD1 C 11.671 -11.602 2.342 1.00 . A A . 23 ILE CD1 1 1 14 22176 1 1 23 ILE CG1 C 11.487 -10.193 1.823 1.00 . A A . 23 ILE CG1 1 1 14 22177 1 1 23 ILE CG2 C 13.824 -9.694 1.061 1.00 . A A . 23 ILE CG2 1 1 14 22178 1 1 23 ILE H H 10.254 -9.335 -1.209 1.00 . A A . 23 ILE H 1 1 14 22179 1 1 23 ILE HA H 11.945 -7.765 0.621 1.00 . A A . 23 ILE HA 1 1 14 22180 1 1 23 ILE HB H 12.333 -10.676 -0.084 1.00 . A A . 23 ILE HB 1 1 14 22181 1 1 23 ILE HD11 H 11.675 -12.294 1.513 1.00 . A A . 23 ILE HD11 1 1 14 22182 1 1 23 ILE HD12 H 12.608 -11.670 2.874 1.00 . A A . 23 ILE HD12 1 1 14 22183 1 1 23 ILE HD13 H 10.859 -11.848 3.011 1.00 . A A . 23 ILE HD13 1 1 14 22184 1 1 23 ILE HG12 H 11.711 -9.511 2.628 1.00 . A A . 23 ILE HG12 1 1 14 22185 1 1 23 ILE HG13 H 10.452 -10.077 1.536 1.00 . A A . 23 ILE HG13 1 1 14 22186 1 1 23 ILE HG21 H 14.449 -9.550 0.192 1.00 . A A . 23 ILE HG21 1 1 14 22187 1 1 23 ILE HG22 H 13.906 -8.834 1.708 1.00 . A A . 23 ILE HG22 1 1 14 22188 1 1 23 ILE HG23 H 14.145 -10.577 1.592 1.00 . A A . 23 ILE HG23 1 1 14 22189 1 1 23 ILE N N 10.485 -8.713 -0.489 1.00 . A A . 23 ILE N 1 1 14 22190 1 1 23 ILE O O 12.832 -9.065 -2.229 1.00 . A A . 23 ILE O 1 1 14 22191 1 1 24 ILE C C 15.839 -6.840 -1.840 1.00 . A A . 24 ILE C 1 1 14 22192 1 1 24 ILE CA C 14.383 -6.770 -2.288 1.00 . A A . 24 ILE CA 1 1 14 22193 1 1 24 ILE CB C 14.078 -5.344 -2.782 1.00 . A A . 24 ILE CB 1 1 14 22194 1 1 24 ILE CD1 C 13.250 -3.057 -2.031 1.00 . A A . 24 ILE CD1 1 1 14 22195 1 1 24 ILE CG1 C 13.559 -4.482 -1.628 1.00 . A A . 24 ILE CG1 1 1 14 22196 1 1 24 ILE CG2 C 13.067 -5.382 -3.918 1.00 . A A . 24 ILE CG2 1 1 14 22197 1 1 24 ILE H H 13.397 -6.590 -0.425 1.00 . A A . 24 ILE H 1 1 14 22198 1 1 24 ILE HA H 14.238 -7.454 -3.112 1.00 . A A . 24 ILE HA 1 1 14 22199 1 1 24 ILE HB H 14.992 -4.914 -3.160 1.00 . A A . 24 ILE HB 1 1 14 22200 1 1 24 ILE HD11 H 12.495 -3.056 -2.804 1.00 . A A . 24 ILE HD11 1 1 14 22201 1 1 24 ILE HD12 H 12.888 -2.510 -1.173 1.00 . A A . 24 ILE HD12 1 1 14 22202 1 1 24 ILE HD13 H 14.147 -2.586 -2.405 1.00 . A A . 24 ILE HD13 1 1 14 22203 1 1 24 ILE HG12 H 12.654 -4.920 -1.239 1.00 . A A . 24 ILE HG12 1 1 14 22204 1 1 24 ILE HG13 H 14.305 -4.452 -0.848 1.00 . A A . 24 ILE HG13 1 1 14 22205 1 1 24 ILE HG21 H 12.131 -5.780 -3.554 1.00 . A A . 24 ILE HG21 1 1 14 22206 1 1 24 ILE HG22 H 12.909 -4.381 -4.292 1.00 . A A . 24 ILE HG22 1 1 14 22207 1 1 24 ILE HG23 H 13.441 -6.009 -4.712 1.00 . A A . 24 ILE HG23 1 1 14 22208 1 1 24 ILE N N 13.483 -7.166 -1.212 1.00 . A A . 24 ILE N 1 1 14 22209 1 1 24 ILE O O 16.134 -6.839 -0.645 1.00 . A A . 24 ILE O 1 1 14 22210 1 1 25 THR C C 18.950 -5.923 -3.308 1.00 . A A . 25 THR C 1 1 14 22211 1 1 25 THR CA C 18.174 -6.969 -2.515 1.00 . A A . 25 THR CA 1 1 14 22212 1 1 25 THR CB C 18.745 -8.364 -2.831 1.00 . A A . 25 THR CB 1 1 14 22213 1 1 25 THR CG2 C 20.201 -8.464 -2.399 1.00 . A A . 25 THR CG2 1 1 14 22214 1 1 25 THR H H 16.451 -6.897 -3.742 1.00 . A A . 25 THR H 1 1 14 22215 1 1 25 THR HA H 18.307 -6.779 -1.460 1.00 . A A . 25 THR HA 1 1 14 22216 1 1 25 THR HB H 18.690 -8.526 -3.898 1.00 . A A . 25 THR HB 1 1 14 22217 1 1 25 THR HG1 H 17.811 -10.100 -2.768 1.00 . A A . 25 THR HG1 1 1 14 22218 1 1 25 THR HG21 H 20.748 -7.613 -2.778 1.00 . A A . 25 THR HG21 1 1 14 22219 1 1 25 THR HG22 H 20.631 -9.373 -2.791 1.00 . A A . 25 THR HG22 1 1 14 22220 1 1 25 THR HG23 H 20.256 -8.475 -1.321 1.00 . A A . 25 THR HG23 1 1 14 22221 1 1 25 THR N N 16.748 -6.899 -2.809 1.00 . A A . 25 THR N 1 1 14 22222 1 1 25 THR O O 18.848 -5.856 -4.533 1.00 . A A . 25 THR O 1 1 14 22223 1 1 25 THR OG1 O 17.975 -9.371 -2.165 1.00 . A A . 25 THR OG1 1 1 14 22224 1 1 26 LEU C C 21.319 -4.629 -4.412 1.00 . A A . 26 LEU C 1 1 14 22225 1 1 26 LEU CA C 20.522 -4.066 -3.240 1.00 . A A . 26 LEU CA 1 1 14 22226 1 1 26 LEU CB C 21.470 -3.426 -2.224 1.00 . A A . 26 LEU CB 1 1 14 22227 1 1 26 LEU CD1 C 21.889 -1.864 -0.309 1.00 . A A . 26 LEU CD1 1 1 14 22228 1 1 26 LEU CD2 C 20.274 -1.226 -2.111 1.00 . A A . 26 LEU CD2 1 1 14 22229 1 1 26 LEU CG C 20.854 -2.376 -1.300 1.00 . A A . 26 LEU CG 1 1 14 22230 1 1 26 LEU H H 19.767 -5.211 -1.628 1.00 . A A . 26 LEU H 1 1 14 22231 1 1 26 LEU HA H 19.844 -3.312 -3.611 1.00 . A A . 26 LEU HA 1 1 14 22232 1 1 26 LEU HB2 H 21.873 -4.214 -1.607 1.00 . A A . 26 LEU HB2 1 1 14 22233 1 1 26 LEU HB3 H 22.273 -2.955 -2.773 1.00 . A A . 26 LEU HB3 1 1 14 22234 1 1 26 LEU HD11 H 22.606 -1.245 -0.826 1.00 . A A . 26 LEU HD11 1 1 14 22235 1 1 26 LEU HD12 H 22.396 -2.701 0.146 1.00 . A A . 26 LEU HD12 1 1 14 22236 1 1 26 LEU HD13 H 21.396 -1.282 0.456 1.00 . A A . 26 LEU HD13 1 1 14 22237 1 1 26 LEU HD21 H 19.938 -0.448 -1.441 1.00 . A A . 26 LEU HD21 1 1 14 22238 1 1 26 LEU HD22 H 19.439 -1.583 -2.695 1.00 . A A . 26 LEU HD22 1 1 14 22239 1 1 26 LEU HD23 H 21.033 -0.832 -2.770 1.00 . A A . 26 LEU HD23 1 1 14 22240 1 1 26 LEU HG H 20.049 -2.828 -0.737 1.00 . A A . 26 LEU HG 1 1 14 22241 1 1 26 LEU N N 19.727 -5.109 -2.602 1.00 . A A . 26 LEU N 1 1 14 22242 1 1 26 LEU O O 21.602 -5.825 -4.484 1.00 . A A . 26 LEU O 1 1 14 22243 1 1 27 PRO C C 19.873 -2.062 -5.485 1.00 . A A . 27 PRO C 1 1 14 22244 1 1 27 PRO CA C 21.361 -2.323 -5.277 1.00 . A A . 27 PRO CA 1 1 14 22245 1 1 27 PRO CB C 22.176 -1.708 -6.418 1.00 . A A . 27 PRO CB 1 1 14 22246 1 1 27 PRO CD C 22.467 -4.077 -6.561 1.00 . A A . 27 PRO CD 1 1 14 22247 1 1 27 PRO CG C 22.372 -2.824 -7.386 1.00 . A A . 27 PRO CG 1 1 14 22248 1 1 27 PRO HA H 21.673 -1.892 -4.337 1.00 . A A . 27 PRO HA 1 1 14 22249 1 1 27 PRO HB2 H 21.622 -0.893 -6.861 1.00 . A A . 27 PRO HB2 1 1 14 22250 1 1 27 PRO HB3 H 23.119 -1.346 -6.038 1.00 . A A . 27 PRO HB3 1 1 14 22251 1 1 27 PRO HD2 H 22.025 -4.910 -7.087 1.00 . A A . 27 PRO HD2 1 1 14 22252 1 1 27 PRO HD3 H 23.497 -4.288 -6.313 1.00 . A A . 27 PRO HD3 1 1 14 22253 1 1 27 PRO HG2 H 21.529 -2.880 -8.058 1.00 . A A . 27 PRO HG2 1 1 14 22254 1 1 27 PRO HG3 H 23.286 -2.671 -7.941 1.00 . A A . 27 PRO HG3 1 1 14 22255 1 1 27 PRO N N 21.693 -3.748 -5.352 1.00 . A A . 27 PRO N 1 1 14 22256 1 1 27 PRO O O 19.358 -1.012 -5.099 1.00 . A A . 27 PRO O 1 1 14 22257 1 1 28 ASP C C 17.011 -2.497 -5.084 1.00 . A A . 28 ASP C 1 1 14 22258 1 1 28 ASP CA C 17.758 -2.897 -6.352 1.00 . A A . 28 ASP CA 1 1 14 22259 1 1 28 ASP CB C 17.199 -4.213 -6.895 1.00 . A A . 28 ASP CB 1 1 14 22260 1 1 28 ASP CG C 17.632 -4.482 -8.322 1.00 . A A . 28 ASP CG 1 1 14 22261 1 1 28 ASP H H 19.656 -3.836 -6.379 1.00 . A A . 28 ASP H 1 1 14 22262 1 1 28 ASP HA H 17.621 -2.125 -7.094 1.00 . A A . 28 ASP HA 1 1 14 22263 1 1 28 ASP HB2 H 17.545 -5.027 -6.274 1.00 . A A . 28 ASP HB2 1 1 14 22264 1 1 28 ASP HB3 H 16.120 -4.177 -6.865 1.00 . A A . 28 ASP HB3 1 1 14 22265 1 1 28 ASP N N 19.188 -3.023 -6.095 1.00 . A A . 28 ASP N 1 1 14 22266 1 1 28 ASP O O 16.715 -3.336 -4.235 1.00 . A A . 28 ASP O 1 1 14 22267 1 1 28 ASP OD1 O 17.027 -3.898 -9.246 1.00 . A A . 28 ASP OD1 1 1 14 22268 1 1 28 ASP OD2 O 18.577 -5.275 -8.516 1.00 . A A . 28 ASP OD2 1 1 14 22269 1 1 29 ASN C C 14.640 -0.130 -4.194 1.00 . A A . 29 ASN C 1 1 14 22270 1 1 29 ASN CA C 16.000 -0.695 -3.796 1.00 . A A . 29 ASN CA 1 1 14 22271 1 1 29 ASN CB C 16.830 0.385 -3.101 1.00 . A A . 29 ASN CB 1 1 14 22272 1 1 29 ASN CG C 17.292 1.466 -4.060 1.00 . A A . 29 ASN CG 1 1 14 22273 1 1 29 ASN H H 16.974 -0.586 -5.673 1.00 . A A . 29 ASN H 1 1 14 22274 1 1 29 ASN HA H 15.849 -1.517 -3.113 1.00 . A A . 29 ASN HA 1 1 14 22275 1 1 29 ASN HB2 H 16.233 0.848 -2.329 1.00 . A A . 29 ASN HB2 1 1 14 22276 1 1 29 ASN HB3 H 17.700 -0.070 -2.653 1.00 . A A . 29 ASN HB3 1 1 14 22277 1 1 29 ASN HD21 H 18.919 1.780 -2.959 1.00 . A A . 29 ASN HD21 1 1 14 22278 1 1 29 ASN HD22 H 18.763 2.767 -4.369 1.00 . A A . 29 ASN HD22 1 1 14 22279 1 1 29 ASN N N 16.711 -1.208 -4.962 1.00 . A A . 29 ASN N 1 1 14 22280 1 1 29 ASN ND2 N 18.441 2.065 -3.766 1.00 . A A . 29 ASN ND2 1 1 14 22281 1 1 29 ASN O O 14.104 0.753 -3.525 1.00 . A A . 29 ASN O 1 1 14 22282 1 1 29 ASN OD1 O 16.625 1.757 -5.052 1.00 . A A . 29 ASN OD1 1 1 14 22283 1 1 30 GLU C C 11.737 -1.289 -5.621 1.00 . A A . 30 GLU C 1 1 14 22284 1 1 30 GLU CA C 12.789 -0.193 -5.773 1.00 . A A . 30 GLU CA 1 1 14 22285 1 1 30 GLU CB C 12.889 0.232 -7.240 1.00 . A A . 30 GLU CB 1 1 14 22286 1 1 30 GLU CD C 14.109 1.608 -8.972 1.00 . A A . 30 GLU CD 1 1 14 22287 1 1 30 GLU CG C 14.082 1.126 -7.534 1.00 . A A . 30 GLU CG 1 1 14 22288 1 1 30 GLU H H 14.562 -1.349 -5.778 1.00 . A A . 30 GLU H 1 1 14 22289 1 1 30 GLU HA H 12.492 0.659 -5.181 1.00 . A A . 30 GLU HA 1 1 14 22290 1 1 30 GLU HB2 H 12.967 -0.653 -7.854 1.00 . A A . 30 GLU HB2 1 1 14 22291 1 1 30 GLU HB3 H 11.990 0.767 -7.509 1.00 . A A . 30 GLU HB3 1 1 14 22292 1 1 30 GLU HG2 H 14.041 1.986 -6.883 1.00 . A A . 30 GLU HG2 1 1 14 22293 1 1 30 GLU HG3 H 14.988 0.571 -7.339 1.00 . A A . 30 GLU HG3 1 1 14 22294 1 1 30 GLU N N 14.087 -0.647 -5.287 1.00 . A A . 30 GLU N 1 1 14 22295 1 1 30 GLU O O 12.005 -2.462 -5.877 1.00 . A A . 30 GLU O 1 1 14 22296 1 1 30 GLU OE1 O 14.523 0.825 -9.853 1.00 . A A . 30 GLU OE1 1 1 14 22297 1 1 30 GLU OE2 O 13.717 2.768 -9.215 1.00 . A A . 30 GLU OE2 1 1 14 22298 1 1 31 VAL C C 8.109 -1.222 -5.401 1.00 . A A . 31 VAL C 1 1 14 22299 1 1 31 VAL CA C 9.446 -1.843 -5.014 1.00 . A A . 31 VAL CA 1 1 14 22300 1 1 31 VAL CB C 9.369 -2.331 -3.555 1.00 . A A . 31 VAL CB 1 1 14 22301 1 1 31 VAL CG1 C 9.556 -1.168 -2.592 1.00 . A A . 31 VAL CG1 1 1 14 22302 1 1 31 VAL CG2 C 8.047 -3.038 -3.299 1.00 . A A . 31 VAL CG2 1 1 14 22303 1 1 31 VAL H H 10.386 0.054 -5.012 1.00 . A A . 31 VAL H 1 1 14 22304 1 1 31 VAL HA H 9.633 -2.698 -5.647 1.00 . A A . 31 VAL HA 1 1 14 22305 1 1 31 VAL HB H 10.169 -3.037 -3.390 1.00 . A A . 31 VAL HB 1 1 14 22306 1 1 31 VAL HG11 H 9.184 -1.445 -1.617 1.00 . A A . 31 VAL HG11 1 1 14 22307 1 1 31 VAL HG12 H 10.606 -0.923 -2.522 1.00 . A A . 31 VAL HG12 1 1 14 22308 1 1 31 VAL HG13 H 9.009 -0.309 -2.954 1.00 . A A . 31 VAL HG13 1 1 14 22309 1 1 31 VAL HG21 H 8.044 -3.443 -2.298 1.00 . A A . 31 VAL HG21 1 1 14 22310 1 1 31 VAL HG22 H 7.235 -2.333 -3.404 1.00 . A A . 31 VAL HG22 1 1 14 22311 1 1 31 VAL HG23 H 7.923 -3.839 -4.012 1.00 . A A . 31 VAL HG23 1 1 14 22312 1 1 31 VAL N N 10.539 -0.896 -5.200 1.00 . A A . 31 VAL N 1 1 14 22313 1 1 31 VAL O O 7.828 -0.072 -5.068 1.00 . A A . 31 VAL O 1 1 14 22314 1 1 32 GLU C C 4.863 -2.336 -5.900 1.00 . A A . 32 GLU C 1 1 14 22315 1 1 32 GLU CA C 5.979 -1.517 -6.542 1.00 . A A . 32 GLU CA 1 1 14 22316 1 1 32 GLU CB C 5.866 -1.587 -8.066 1.00 . A A . 32 GLU CB 1 1 14 22317 1 1 32 GLU CD C 4.421 -1.117 -10.084 1.00 . A A . 32 GLU CD 1 1 14 22318 1 1 32 GLU CG C 4.460 -1.338 -8.584 1.00 . A A . 32 GLU CG 1 1 14 22319 1 1 32 GLU H H 7.569 -2.901 -6.344 1.00 . A A . 32 GLU H 1 1 14 22320 1 1 32 GLU HA H 5.880 -0.489 -6.230 1.00 . A A . 32 GLU HA 1 1 14 22321 1 1 32 GLU HB2 H 6.524 -0.848 -8.499 1.00 . A A . 32 GLU HB2 1 1 14 22322 1 1 32 GLU HB3 H 6.179 -2.568 -8.393 1.00 . A A . 32 GLU HB3 1 1 14 22323 1 1 32 GLU HG2 H 3.845 -2.193 -8.346 1.00 . A A . 32 GLU HG2 1 1 14 22324 1 1 32 GLU HG3 H 4.060 -0.462 -8.096 1.00 . A A . 32 GLU HG3 1 1 14 22325 1 1 32 GLU N N 7.288 -1.993 -6.108 1.00 . A A . 32 GLU N 1 1 14 22326 1 1 32 GLU O O 4.730 -3.534 -6.155 1.00 . A A . 32 GLU O 1 1 14 22327 1 1 32 GLU OE1 O 5.453 -0.697 -10.648 1.00 . A A . 32 GLU OE1 1 1 14 22328 1 1 32 GLU OE2 O 3.360 -1.364 -10.693 1.00 . A A . 32 GLU OE2 1 1 14 22329 1 1 33 LEU C C 1.633 -2.057 -5.085 1.00 . A A . 33 LEU C 1 1 14 22330 1 1 33 LEU CA C 2.957 -2.348 -4.385 1.00 . A A . 33 LEU CA 1 1 14 22331 1 1 33 LEU CB C 2.886 -1.897 -2.925 1.00 . A A . 33 LEU CB 1 1 14 22332 1 1 33 LEU CD1 C 4.210 -0.924 -1.032 1.00 . A A . 33 LEU CD1 1 1 14 22333 1 1 33 LEU CD2 C 4.385 -3.364 -1.552 1.00 . A A . 33 LEU CD2 1 1 14 22334 1 1 33 LEU CG C 4.192 -1.971 -2.135 1.00 . A A . 33 LEU CG 1 1 14 22335 1 1 33 LEU H H 4.218 -0.728 -4.902 1.00 . A A . 33 LEU H 1 1 14 22336 1 1 33 LEU HA H 3.142 -3.411 -4.417 1.00 . A A . 33 LEU HA 1 1 14 22337 1 1 33 LEU HB2 H 2.549 -0.872 -2.912 1.00 . A A . 33 LEU HB2 1 1 14 22338 1 1 33 LEU HB3 H 2.158 -2.520 -2.423 1.00 . A A . 33 LEU HB3 1 1 14 22339 1 1 33 LEU HD11 H 5.107 -1.036 -0.443 1.00 . A A . 33 LEU HD11 1 1 14 22340 1 1 33 LEU HD12 H 3.345 -1.054 -0.399 1.00 . A A . 33 LEU HD12 1 1 14 22341 1 1 33 LEU HD13 H 4.188 0.062 -1.473 1.00 . A A . 33 LEU HD13 1 1 14 22342 1 1 33 LEU HD21 H 3.446 -3.721 -1.156 1.00 . A A . 33 LEU HD21 1 1 14 22343 1 1 33 LEU HD22 H 5.118 -3.325 -0.760 1.00 . A A . 33 LEU HD22 1 1 14 22344 1 1 33 LEU HD23 H 4.727 -4.034 -2.327 1.00 . A A . 33 LEU HD23 1 1 14 22345 1 1 33 LEU HG H 5.020 -1.769 -2.800 1.00 . A A . 33 LEU HG 1 1 14 22346 1 1 33 LEU N N 4.063 -1.682 -5.065 1.00 . A A . 33 LEU N 1 1 14 22347 1 1 33 LEU O O 1.494 -1.051 -5.781 1.00 . A A . 33 LEU O 1 1 14 22348 1 1 34 LYS C C -1.759 -3.037 -4.483 1.00 . A A . 34 LYS C 1 1 14 22349 1 1 34 LYS CA C -0.653 -2.781 -5.502 1.00 . A A . 34 LYS CA 1 1 14 22350 1 1 34 LYS CB C -0.808 -3.733 -6.690 1.00 . A A . 34 LYS CB 1 1 14 22351 1 1 34 LYS CD C -2.204 -4.392 -8.672 1.00 . A A . 34 LYS CD 1 1 14 22352 1 1 34 LYS CE C -3.194 -3.918 -9.724 1.00 . A A . 34 LYS CE 1 1 14 22353 1 1 34 LYS CG C -1.845 -3.279 -7.702 1.00 . A A . 34 LYS CG 1 1 14 22354 1 1 34 LYS H H 0.833 -3.725 -4.326 1.00 . A A . 34 LYS H 1 1 14 22355 1 1 34 LYS HA H -0.733 -1.764 -5.854 1.00 . A A . 34 LYS HA 1 1 14 22356 1 1 34 LYS HB2 H 0.143 -3.819 -7.194 1.00 . A A . 34 LYS HB2 1 1 14 22357 1 1 34 LYS HB3 H -1.099 -4.706 -6.320 1.00 . A A . 34 LYS HB3 1 1 14 22358 1 1 34 LYS HD2 H -1.305 -4.731 -9.166 1.00 . A A . 34 LYS HD2 1 1 14 22359 1 1 34 LYS HD3 H -2.643 -5.211 -8.119 1.00 . A A . 34 LYS HD3 1 1 14 22360 1 1 34 LYS HE2 H -3.723 -4.774 -10.113 1.00 . A A . 34 LYS HE2 1 1 14 22361 1 1 34 LYS HE3 H -3.896 -3.241 -9.260 1.00 . A A . 34 LYS HE3 1 1 14 22362 1 1 34 LYS HG2 H -2.738 -2.972 -7.177 1.00 . A A . 34 LYS HG2 1 1 14 22363 1 1 34 LYS HG3 H -1.448 -2.442 -8.259 1.00 . A A . 34 LYS HG3 1 1 14 22364 1 1 34 LYS HZ1 H -3.189 -2.595 -11.340 1.00 . A A . 34 LYS HZ1 1 1 14 22365 1 1 34 LYS HZ2 H -2.139 -3.908 -11.527 1.00 . A A . 34 LYS HZ2 1 1 14 22366 1 1 34 LYS HZ3 H -1.729 -2.639 -10.487 1.00 . A A . 34 LYS HZ3 1 1 14 22367 1 1 34 LYS N N 0.662 -2.943 -4.893 1.00 . A A . 34 LYS N 1 1 14 22368 1 1 34 LYS NZ N -2.515 -3.216 -10.848 1.00 . A A . 34 LYS NZ 1 1 14 22369 1 1 34 LYS O O -1.763 -4.061 -3.801 1.00 . A A . 34 LYS O 1 1 14 22370 1 1 35 ALA C C -4.972 -2.988 -4.087 1.00 . A A . 35 ALA C 1 1 14 22371 1 1 35 ALA CA C -3.811 -2.227 -3.455 1.00 . A A . 35 ALA CA 1 1 14 22372 1 1 35 ALA CB C -4.268 -0.853 -2.990 1.00 . A A . 35 ALA CB 1 1 14 22373 1 1 35 ALA H H -2.640 -1.307 -4.959 1.00 . A A . 35 ALA H 1 1 14 22374 1 1 35 ALA HA H -3.462 -2.775 -2.592 1.00 . A A . 35 ALA HA 1 1 14 22375 1 1 35 ALA HB1 H -5.249 -0.645 -3.393 1.00 . A A . 35 ALA HB1 1 1 14 22376 1 1 35 ALA HB2 H -4.311 -0.834 -1.911 1.00 . A A . 35 ALA HB2 1 1 14 22377 1 1 35 ALA HB3 H -3.571 -0.105 -3.337 1.00 . A A . 35 ALA HB3 1 1 14 22378 1 1 35 ALA N N -2.698 -2.101 -4.388 1.00 . A A . 35 ALA N 1 1 14 22379 1 1 35 ALA O O -5.321 -2.758 -5.245 1.00 . A A . 35 ALA O 1 1 14 22380 1 1 36 PHE C C -7.862 -4.627 -2.831 1.00 . A A . 36 PHE C 1 1 14 22381 1 1 36 PHE CA C -6.688 -4.690 -3.804 1.00 . A A . 36 PHE CA 1 1 14 22382 1 1 36 PHE CB C -6.258 -6.144 -4.009 1.00 . A A . 36 PHE CB 1 1 14 22383 1 1 36 PHE CD1 C -6.206 -6.047 -6.516 1.00 . A A . 36 PHE CD1 1 1 14 22384 1 1 36 PHE CD2 C -4.322 -6.964 -5.378 1.00 . A A . 36 PHE CD2 1 1 14 22385 1 1 36 PHE CE1 C -5.586 -6.271 -7.731 1.00 . A A . 36 PHE CE1 1 1 14 22386 1 1 36 PHE CE2 C -3.697 -7.190 -6.590 1.00 . A A . 36 PHE CE2 1 1 14 22387 1 1 36 PHE CG C -5.582 -6.390 -5.327 1.00 . A A . 36 PHE CG 1 1 14 22388 1 1 36 PHE CZ C -4.330 -6.844 -7.768 1.00 . A A . 36 PHE CZ 1 1 14 22389 1 1 36 PHE H H -5.243 -4.032 -2.404 1.00 . A A . 36 PHE H 1 1 14 22390 1 1 36 PHE HA H -7.000 -4.279 -4.752 1.00 . A A . 36 PHE HA 1 1 14 22391 1 1 36 PHE HB2 H -5.569 -6.422 -3.226 1.00 . A A . 36 PHE HB2 1 1 14 22392 1 1 36 PHE HB3 H -7.130 -6.780 -3.958 1.00 . A A . 36 PHE HB3 1 1 14 22393 1 1 36 PHE HD1 H -7.189 -5.598 -6.488 1.00 . A A . 36 PHE HD1 1 1 14 22394 1 1 36 PHE HD2 H -3.826 -7.236 -4.458 1.00 . A A . 36 PHE HD2 1 1 14 22395 1 1 36 PHE HE1 H -6.084 -5.999 -8.650 1.00 . A A . 36 PHE HE1 1 1 14 22396 1 1 36 PHE HE2 H -2.715 -7.638 -6.616 1.00 . A A . 36 PHE HE2 1 1 14 22397 1 1 36 PHE HZ H -3.844 -7.019 -8.716 1.00 . A A . 36 PHE HZ 1 1 14 22398 1 1 36 PHE N N -5.567 -3.894 -3.319 1.00 . A A . 36 PHE N 1 1 14 22399 1 1 36 PHE O O -7.764 -5.087 -1.693 1.00 . A A . 36 PHE O 1 1 14 22400 1 1 37 VAL C C -11.373 -4.563 -3.137 1.00 . A A . 37 VAL C 1 1 14 22401 1 1 37 VAL CA C -10.164 -3.930 -2.458 1.00 . A A . 37 VAL CA 1 1 14 22402 1 1 37 VAL CB C -10.479 -2.456 -2.144 1.00 . A A . 37 VAL CB 1 1 14 22403 1 1 37 VAL CG1 C -10.564 -1.642 -3.426 1.00 . A A . 37 VAL CG1 1 1 14 22404 1 1 37 VAL CG2 C -11.769 -2.345 -1.345 1.00 . A A . 37 VAL CG2 1 1 14 22405 1 1 37 VAL H H -8.988 -3.706 -4.203 1.00 . A A . 37 VAL H 1 1 14 22406 1 1 37 VAL HA H -9.978 -4.443 -1.526 1.00 . A A . 37 VAL HA 1 1 14 22407 1 1 37 VAL HB H -9.674 -2.057 -1.544 1.00 . A A . 37 VAL HB 1 1 14 22408 1 1 37 VAL HG11 H -11.591 -1.359 -3.605 1.00 . A A . 37 VAL HG11 1 1 14 22409 1 1 37 VAL HG12 H -9.956 -0.755 -3.331 1.00 . A A . 37 VAL HG12 1 1 14 22410 1 1 37 VAL HG13 H -10.206 -2.237 -4.254 1.00 . A A . 37 VAL HG13 1 1 14 22411 1 1 37 VAL HG21 H -12.604 -2.621 -1.972 1.00 . A A . 37 VAL HG21 1 1 14 22412 1 1 37 VAL HG22 H -11.724 -3.008 -0.493 1.00 . A A . 37 VAL HG22 1 1 14 22413 1 1 37 VAL HG23 H -11.896 -1.329 -1.004 1.00 . A A . 37 VAL HG23 1 1 14 22414 1 1 37 VAL N N -8.971 -4.054 -3.287 1.00 . A A . 37 VAL N 1 1 14 22415 1 1 37 VAL O O -11.538 -4.462 -4.353 1.00 . A A . 37 VAL O 1 1 14 22416 1 1 38 ALA C C -14.612 -5.621 -1.957 1.00 . A A . 38 ALA C 1 1 14 22417 1 1 38 ALA CA C -13.413 -5.862 -2.869 1.00 . A A . 38 ALA CA 1 1 14 22418 1 1 38 ALA CB C -13.172 -7.354 -3.043 1.00 . A A . 38 ALA CB 1 1 14 22419 1 1 38 ALA H H -12.031 -5.261 -1.383 1.00 . A A . 38 ALA H 1 1 14 22420 1 1 38 ALA HA H -13.622 -5.440 -3.841 1.00 . A A . 38 ALA HA 1 1 14 22421 1 1 38 ALA HB1 H -12.244 -7.627 -2.563 1.00 . A A . 38 ALA HB1 1 1 14 22422 1 1 38 ALA HB2 H -13.986 -7.905 -2.595 1.00 . A A . 38 ALA HB2 1 1 14 22423 1 1 38 ALA HB3 H -13.115 -7.588 -4.096 1.00 . A A . 38 ALA HB3 1 1 14 22424 1 1 38 ALA N N -12.217 -5.215 -2.344 1.00 . A A . 38 ALA N 1 1 14 22425 1 1 38 ALA O O -14.489 -5.554 -0.734 1.00 . A A . 38 ALA O 1 1 14 22426 1 1 39 PRO C C -15.348 -4.364 -4.735 1.00 . A A . 39 PRO C 1 1 14 22427 1 1 39 PRO CA C -15.959 -5.564 -4.020 1.00 . A A . 39 PRO CA 1 1 14 22428 1 1 39 PRO CB C -17.477 -5.584 -4.211 1.00 . A A . 39 PRO CB 1 1 14 22429 1 1 39 PRO CD C -17.081 -5.248 -1.878 1.00 . A A . 39 PRO CD 1 1 14 22430 1 1 39 PRO CG C -18.020 -4.906 -3.001 1.00 . A A . 39 PRO CG 1 1 14 22431 1 1 39 PRO HA H -15.532 -6.474 -4.418 1.00 . A A . 39 PRO HA 1 1 14 22432 1 1 39 PRO HB2 H -17.736 -5.050 -5.114 1.00 . A A . 39 PRO HB2 1 1 14 22433 1 1 39 PRO HB3 H -17.822 -6.605 -4.279 1.00 . A A . 39 PRO HB3 1 1 14 22434 1 1 39 PRO HD2 H -17.000 -4.422 -1.188 1.00 . A A . 39 PRO HD2 1 1 14 22435 1 1 39 PRO HD3 H -17.414 -6.139 -1.365 1.00 . A A . 39 PRO HD3 1 1 14 22436 1 1 39 PRO HG2 H -18.044 -3.839 -3.157 1.00 . A A . 39 PRO HG2 1 1 14 22437 1 1 39 PRO HG3 H -19.011 -5.277 -2.786 1.00 . A A . 39 PRO HG3 1 1 14 22438 1 1 39 PRO N N -15.800 -5.487 -2.565 1.00 . A A . 39 PRO N 1 1 14 22439 1 1 39 PRO O O -15.222 -3.284 -4.157 1.00 . A A . 39 PRO O 1 1 14 22440 1 1 40 ALA C C -15.409 -2.430 -7.143 1.00 . A A . 40 ALA C 1 1 14 22441 1 1 40 ALA CA C -14.375 -3.492 -6.787 1.00 . A A . 40 ALA CA 1 1 14 22442 1 1 40 ALA CB C -13.745 -4.061 -8.050 1.00 . A A . 40 ALA CB 1 1 14 22443 1 1 40 ALA H H -15.096 -5.443 -6.399 1.00 . A A . 40 ALA H 1 1 14 22444 1 1 40 ALA HA H -13.592 -3.035 -6.199 1.00 . A A . 40 ALA HA 1 1 14 22445 1 1 40 ALA HB1 H -14.495 -4.135 -8.824 1.00 . A A . 40 ALA HB1 1 1 14 22446 1 1 40 ALA HB2 H -12.949 -3.410 -8.380 1.00 . A A . 40 ALA HB2 1 1 14 22447 1 1 40 ALA HB3 H -13.344 -5.042 -7.841 1.00 . A A . 40 ALA HB3 1 1 14 22448 1 1 40 ALA N N -14.970 -4.560 -5.994 1.00 . A A . 40 ALA N 1 1 14 22449 1 1 40 ALA O O -16.561 -2.731 -7.456 1.00 . A A . 40 ALA O 1 1 14 22450 1 1 41 PRO C C -16.218 0.046 -8.889 1.00 . A A . 41 PRO C 1 1 14 22451 1 1 41 PRO CA C -15.868 -0.023 -7.407 1.00 . A A . 41 PRO CA 1 1 14 22452 1 1 41 PRO CB C -15.035 1.194 -6.996 1.00 . A A . 41 PRO CB 1 1 14 22453 1 1 41 PRO CD C -13.633 -0.723 -6.728 1.00 . A A . 41 PRO CD 1 1 14 22454 1 1 41 PRO CG C -13.621 0.735 -7.093 1.00 . A A . 41 PRO CG 1 1 14 22455 1 1 41 PRO HA H -16.778 -0.052 -6.825 1.00 . A A . 41 PRO HA 1 1 14 22456 1 1 41 PRO HB2 H -15.233 2.013 -7.673 1.00 . A A . 41 PRO HB2 1 1 14 22457 1 1 41 PRO HB3 H -15.287 1.483 -5.987 1.00 . A A . 41 PRO HB3 1 1 14 22458 1 1 41 PRO HD2 H -12.890 -1.261 -7.298 1.00 . A A . 41 PRO HD2 1 1 14 22459 1 1 41 PRO HD3 H -13.461 -0.848 -5.669 1.00 . A A . 41 PRO HD3 1 1 14 22460 1 1 41 PRO HG2 H -13.261 0.866 -8.102 1.00 . A A . 41 PRO HG2 1 1 14 22461 1 1 41 PRO HG3 H -13.007 1.290 -6.400 1.00 . A A . 41 PRO HG3 1 1 14 22462 1 1 41 PRO N N -14.992 -1.156 -7.093 1.00 . A A . 41 PRO N 1 1 14 22463 1 1 41 PRO O O -15.529 -0.515 -9.741 1.00 . A A . 41 PRO O 1 1 14 22464 1 1 42 PRO C C -16.849 1.796 -11.414 1.00 . A A . 42 PRO C 1 1 14 22465 1 1 42 PRO CA C -17.778 0.912 -10.589 1.00 . A A . 42 PRO CA 1 1 14 22466 1 1 42 PRO CB C -19.147 1.578 -10.427 1.00 . A A . 42 PRO CB 1 1 14 22467 1 1 42 PRO CD C -18.182 1.448 -8.244 1.00 . A A . 42 PRO CD 1 1 14 22468 1 1 42 PRO CG C -19.071 2.287 -9.119 1.00 . A A . 42 PRO CG 1 1 14 22469 1 1 42 PRO HA H -17.896 -0.042 -11.081 1.00 . A A . 42 PRO HA 1 1 14 22470 1 1 42 PRO HB2 H -19.313 2.268 -11.243 1.00 . A A . 42 PRO HB2 1 1 14 22471 1 1 42 PRO HB3 H -19.920 0.824 -10.423 1.00 . A A . 42 PRO HB3 1 1 14 22472 1 1 42 PRO HD2 H -17.601 2.075 -7.584 1.00 . A A . 42 PRO HD2 1 1 14 22473 1 1 42 PRO HD3 H -18.770 0.742 -7.676 1.00 . A A . 42 PRO HD3 1 1 14 22474 1 1 42 PRO HG2 H -18.643 3.268 -9.258 1.00 . A A . 42 PRO HG2 1 1 14 22475 1 1 42 PRO HG3 H -20.057 2.365 -8.686 1.00 . A A . 42 PRO HG3 1 1 14 22476 1 1 42 PRO N N -17.313 0.752 -9.208 1.00 . A A . 42 PRO N 1 1 14 22477 1 1 42 PRO O O -15.744 2.125 -10.984 1.00 . A A . 42 PRO O 1 1 14 22478 1 1 43 VAL C C -16.515 4.473 -13.006 1.00 . A A . 43 VAL C 1 1 14 22479 1 1 43 VAL CA C -16.516 3.027 -13.488 1.00 . A A . 43 VAL CA 1 1 14 22480 1 1 43 VAL CB C -17.048 2.978 -14.932 1.00 . A A . 43 VAL CB 1 1 14 22481 1 1 43 VAL CG1 C -18.522 3.353 -14.972 1.00 . A A . 43 VAL CG1 1 1 14 22482 1 1 43 VAL CG2 C -16.232 3.895 -15.831 1.00 . A A . 43 VAL CG2 1 1 14 22483 1 1 43 VAL H H -18.195 1.884 -12.890 1.00 . A A . 43 VAL H 1 1 14 22484 1 1 43 VAL HA H -15.501 2.656 -13.487 1.00 . A A . 43 VAL HA 1 1 14 22485 1 1 43 VAL HB H -16.946 1.967 -15.298 1.00 . A A . 43 VAL HB 1 1 14 22486 1 1 43 VAL HG11 H -19.093 2.624 -14.415 1.00 . A A . 43 VAL HG11 1 1 14 22487 1 1 43 VAL HG12 H -18.657 4.330 -14.533 1.00 . A A . 43 VAL HG12 1 1 14 22488 1 1 43 VAL HG13 H -18.862 3.367 -15.997 1.00 . A A . 43 VAL HG13 1 1 14 22489 1 1 43 VAL HG21 H -16.883 4.357 -16.559 1.00 . A A . 43 VAL HG21 1 1 14 22490 1 1 43 VAL HG22 H -15.761 4.662 -15.232 1.00 . A A . 43 VAL HG22 1 1 14 22491 1 1 43 VAL HG23 H -15.473 3.320 -16.339 1.00 . A A . 43 VAL HG23 1 1 14 22492 1 1 43 VAL N N -17.306 2.179 -12.602 1.00 . A A . 43 VAL N 1 1 14 22493 1 1 43 VAL O O -15.478 5.136 -13.006 1.00 . A A . 43 VAL O 1 1 14 22494 1 1 44 GLU C C -17.237 6.464 -10.708 1.00 . A A . 44 GLU C 1 1 14 22495 1 1 44 GLU CA C -17.817 6.325 -12.113 1.00 . A A . 44 GLU CA 1 1 14 22496 1 1 44 GLU CB C -19.287 6.749 -12.114 1.00 . A A . 44 GLU CB 1 1 14 22497 1 1 44 GLU CD C -21.204 7.648 -13.492 1.00 . A A . 44 GLU CD 1 1 14 22498 1 1 44 GLU CG C -19.866 6.934 -13.506 1.00 . A A . 44 GLU CG 1 1 14 22499 1 1 44 GLU H H -18.475 4.378 -12.621 1.00 . A A . 44 GLU H 1 1 14 22500 1 1 44 GLU HA H -17.266 6.968 -12.782 1.00 . A A . 44 GLU HA 1 1 14 22501 1 1 44 GLU HB2 H -19.867 5.996 -11.602 1.00 . A A . 44 GLU HB2 1 1 14 22502 1 1 44 GLU HB3 H -19.379 7.684 -11.582 1.00 . A A . 44 GLU HB3 1 1 14 22503 1 1 44 GLU HG2 H -19.173 7.515 -14.097 1.00 . A A . 44 GLU HG2 1 1 14 22504 1 1 44 GLU HG3 H -19.998 5.963 -13.960 1.00 . A A . 44 GLU HG3 1 1 14 22505 1 1 44 GLU N N -17.684 4.956 -12.597 1.00 . A A . 44 GLU N 1 1 14 22506 1 1 44 GLU O O -16.249 7.169 -10.499 1.00 . A A . 44 GLU O 1 1 14 22507 1 1 44 GLU OE1 O -21.212 8.893 -13.406 1.00 . A A . 44 GLU OE1 1 1 14 22508 1 1 44 GLU OE2 O -22.244 6.959 -13.566 1.00 . A A . 44 GLU OE2 1 1 14 22509 1 1 45 THR C C -16.146 5.005 -8.166 1.00 . A A . 45 THR C 1 1 14 22510 1 1 45 THR CA C -17.408 5.837 -8.363 1.00 . A A . 45 THR CA 1 1 14 22511 1 1 45 THR CB C -18.497 5.332 -7.398 1.00 . A A . 45 THR CB 1 1 14 22512 1 1 45 THR CG2 C -18.115 5.618 -5.954 1.00 . A A . 45 THR CG2 1 1 14 22513 1 1 45 THR H H -18.642 5.245 -9.977 1.00 . A A . 45 THR H 1 1 14 22514 1 1 45 THR HA H -17.190 6.867 -8.119 1.00 . A A . 45 THR HA 1 1 14 22515 1 1 45 THR HB H -18.600 4.264 -7.523 1.00 . A A . 45 THR HB 1 1 14 22516 1 1 45 THR HG1 H -19.924 5.889 -8.641 1.00 . A A . 45 THR HG1 1 1 14 22517 1 1 45 THR HG21 H -18.953 6.068 -5.442 1.00 . A A . 45 THR HG21 1 1 14 22518 1 1 45 THR HG22 H -17.273 6.293 -5.930 1.00 . A A . 45 THR HG22 1 1 14 22519 1 1 45 THR HG23 H -17.850 4.694 -5.463 1.00 . A A . 45 THR HG23 1 1 14 22520 1 1 45 THR N N -17.860 5.788 -9.747 1.00 . A A . 45 THR N 1 1 14 22521 1 1 45 THR O O -16.085 3.844 -8.573 1.00 . A A . 45 THR O 1 1 14 22522 1 1 45 THR OG1 O -19.748 5.961 -7.699 1.00 . A A . 45 THR OG1 1 1 14 22523 1 1 46 THR C C -13.292 5.319 -5.940 1.00 . A A . 46 THR C 1 1 14 22524 1 1 46 THR CA C -13.876 4.920 -7.290 1.00 . A A . 46 THR CA 1 1 14 22525 1 1 46 THR CB C -12.844 5.223 -8.393 1.00 . A A . 46 THR CB 1 1 14 22526 1 1 46 THR CG2 C -13.192 4.484 -9.677 1.00 . A A . 46 THR CG2 1 1 14 22527 1 1 46 THR H H -15.247 6.532 -7.240 1.00 . A A . 46 THR H 1 1 14 22528 1 1 46 THR HA H -14.069 3.857 -7.289 1.00 . A A . 46 THR HA 1 1 14 22529 1 1 46 THR HB H -11.873 4.892 -8.056 1.00 . A A . 46 THR HB 1 1 14 22530 1 1 46 THR HG1 H -13.494 6.871 -9.260 1.00 . A A . 46 THR HG1 1 1 14 22531 1 1 46 THR HG21 H -12.284 4.142 -10.152 1.00 . A A . 46 THR HG21 1 1 14 22532 1 1 46 THR HG22 H -13.718 5.150 -10.344 1.00 . A A . 46 THR HG22 1 1 14 22533 1 1 46 THR HG23 H -13.818 3.637 -9.445 1.00 . A A . 46 THR HG23 1 1 14 22534 1 1 46 THR N N -15.138 5.606 -7.540 1.00 . A A . 46 THR N 1 1 14 22535 1 1 46 THR O O -13.305 6.493 -5.569 1.00 . A A . 46 THR O 1 1 14 22536 1 1 46 THR OG1 O -12.796 6.632 -8.645 1.00 . A A . 46 THR OG1 1 1 14 22537 1 1 47 TYR C C -10.862 5.320 -4.028 1.00 . A A . 47 TYR C 1 1 14 22538 1 1 47 TYR CA C -12.192 4.584 -3.898 1.00 . A A . 47 TYR CA 1 1 14 22539 1 1 47 TYR CB C -11.987 3.265 -3.150 1.00 . A A . 47 TYR CB 1 1 14 22540 1 1 47 TYR CD1 C -14.476 2.870 -3.000 1.00 . A A . 47 TYR CD1 1 1 14 22541 1 1 47 TYR CD2 C -13.060 0.991 -3.380 1.00 . A A . 47 TYR CD2 1 1 14 22542 1 1 47 TYR CE1 C -15.584 2.046 -3.023 1.00 . A A . 47 TYR CE1 1 1 14 22543 1 1 47 TYR CE2 C -14.163 0.160 -3.406 1.00 . A A . 47 TYR CE2 1 1 14 22544 1 1 47 TYR CG C -13.197 2.359 -3.177 1.00 . A A . 47 TYR CG 1 1 14 22545 1 1 47 TYR CZ C -15.423 0.691 -3.227 1.00 . A A . 47 TYR CZ 1 1 14 22546 1 1 47 TYR H H -12.798 3.420 -5.558 1.00 . A A . 47 TYR H 1 1 14 22547 1 1 47 TYR HA H -12.879 5.201 -3.338 1.00 . A A . 47 TYR HA 1 1 14 22548 1 1 47 TYR HB2 H -11.162 2.730 -3.596 1.00 . A A . 47 TYR HB2 1 1 14 22549 1 1 47 TYR HB3 H -11.754 3.478 -2.116 1.00 . A A . 47 TYR HB3 1 1 14 22550 1 1 47 TYR HD1 H -14.600 3.932 -2.841 1.00 . A A . 47 TYR HD1 1 1 14 22551 1 1 47 TYR HD2 H -12.072 0.578 -3.520 1.00 . A A . 47 TYR HD2 1 1 14 22552 1 1 47 TYR HE1 H -16.571 2.462 -2.884 1.00 . A A . 47 TYR HE1 1 1 14 22553 1 1 47 TYR HE2 H -14.036 -0.901 -3.565 1.00 . A A . 47 TYR HE2 1 1 14 22554 1 1 47 TYR HH H -16.728 -0.422 -2.360 1.00 . A A . 47 TYR HH 1 1 14 22555 1 1 47 TYR N N -12.780 4.335 -5.209 1.00 . A A . 47 TYR N 1 1 14 22556 1 1 47 TYR O O -10.277 5.381 -5.109 1.00 . A A . 47 TYR O 1 1 14 22557 1 1 47 TYR OH O -16.524 -0.133 -3.252 1.00 . A A . 47 TYR OH 1 1 14 22558 1 1 48 ASN C C -8.041 5.807 -2.199 1.00 . A A . 48 ASN C 1 1 14 22559 1 1 48 ASN CA C -9.129 6.609 -2.906 1.00 . A A . 48 ASN CA 1 1 14 22560 1 1 48 ASN CB C -9.308 7.964 -2.217 1.00 . A A . 48 ASN CB 1 1 14 22561 1 1 48 ASN CG C -8.350 9.013 -2.746 1.00 . A A . 48 ASN CG 1 1 14 22562 1 1 48 ASN H H -10.902 5.794 -2.086 1.00 . A A . 48 ASN H 1 1 14 22563 1 1 48 ASN HA H -8.832 6.773 -3.930 1.00 . A A . 48 ASN HA 1 1 14 22564 1 1 48 ASN HB2 H -10.318 8.312 -2.378 1.00 . A A . 48 ASN HB2 1 1 14 22565 1 1 48 ASN HB3 H -9.137 7.848 -1.157 1.00 . A A . 48 ASN HB3 1 1 14 22566 1 1 48 ASN HD21 H -6.806 7.804 -2.419 1.00 . A A . 48 ASN HD21 1 1 14 22567 1 1 48 ASN HD22 H -6.421 9.350 -3.089 1.00 . A A . 48 ASN HD22 1 1 14 22568 1 1 48 ASN N N -10.390 5.877 -2.917 1.00 . A A . 48 ASN N 1 1 14 22569 1 1 48 ASN ND2 N -7.063 8.690 -2.752 1.00 . A A . 48 ASN ND2 1 1 14 22570 1 1 48 ASN O O -8.270 5.234 -1.134 1.00 . A A . 48 ASN O 1 1 14 22571 1 1 48 ASN OD1 O -8.764 10.102 -3.146 1.00 . A A . 48 ASN OD1 1 1 14 22572 1 1 49 TYR C C -4.754 5.987 -1.544 1.00 . A A . 49 TYR C 1 1 14 22573 1 1 49 TYR CA C -5.732 5.038 -2.230 1.00 . A A . 49 TYR CA 1 1 14 22574 1 1 49 TYR CB C -5.010 4.242 -3.319 1.00 . A A . 49 TYR CB 1 1 14 22575 1 1 49 TYR CD1 C -6.456 2.209 -3.705 1.00 . A A . 49 TYR CD1 1 1 14 22576 1 1 49 TYR CD2 C -6.291 3.820 -5.453 1.00 . A A . 49 TYR CD2 1 1 14 22577 1 1 49 TYR CE1 C -7.302 1.443 -4.484 1.00 . A A . 49 TYR CE1 1 1 14 22578 1 1 49 TYR CE2 C -7.138 3.062 -6.239 1.00 . A A . 49 TYR CE2 1 1 14 22579 1 1 49 TYR CG C -5.936 3.409 -4.175 1.00 . A A . 49 TYR CG 1 1 14 22580 1 1 49 TYR CZ C -7.641 1.874 -5.750 1.00 . A A . 49 TYR CZ 1 1 14 22581 1 1 49 TYR H H -6.735 6.247 -3.647 1.00 . A A . 49 TYR H 1 1 14 22582 1 1 49 TYR HA H -6.124 4.349 -1.495 1.00 . A A . 49 TYR HA 1 1 14 22583 1 1 49 TYR HB2 H -4.487 4.927 -3.968 1.00 . A A . 49 TYR HB2 1 1 14 22584 1 1 49 TYR HB3 H -4.297 3.576 -2.855 1.00 . A A . 49 TYR HB3 1 1 14 22585 1 1 49 TYR HD1 H -6.189 1.874 -2.713 1.00 . A A . 49 TYR HD1 1 1 14 22586 1 1 49 TYR HD2 H -5.895 4.751 -5.833 1.00 . A A . 49 TYR HD2 1 1 14 22587 1 1 49 TYR HE1 H -7.696 0.513 -4.101 1.00 . A A . 49 TYR HE1 1 1 14 22588 1 1 49 TYR HE2 H -7.403 3.399 -7.230 1.00 . A A . 49 TYR HE2 1 1 14 22589 1 1 49 TYR HH H -8.359 0.186 -6.323 1.00 . A A . 49 TYR HH 1 1 14 22590 1 1 49 TYR N N -6.856 5.771 -2.800 1.00 . A A . 49 TYR N 1 1 14 22591 1 1 49 TYR O O -4.105 6.803 -2.196 1.00 . A A . 49 TYR O 1 1 14 22592 1 1 49 TYR OH O -8.483 1.115 -6.529 1.00 . A A . 49 TYR OH 1 1 14 22593 1 1 50 GLU C C -2.733 5.877 1.309 1.00 . A A . 50 GLU C 1 1 14 22594 1 1 50 GLU CA C -3.756 6.718 0.552 1.00 . A A . 50 GLU CA 1 1 14 22595 1 1 50 GLU CB C -4.553 7.579 1.535 1.00 . A A . 50 GLU CB 1 1 14 22596 1 1 50 GLU CD C -4.503 9.031 3.601 1.00 . A A . 50 GLU CD 1 1 14 22597 1 1 50 GLU CG C -3.686 8.298 2.555 1.00 . A A . 50 GLU CG 1 1 14 22598 1 1 50 GLU H H -5.199 5.200 0.241 1.00 . A A . 50 GLU H 1 1 14 22599 1 1 50 GLU HA H -3.234 7.365 -0.137 1.00 . A A . 50 GLU HA 1 1 14 22600 1 1 50 GLU HB2 H -5.107 8.320 0.978 1.00 . A A . 50 GLU HB2 1 1 14 22601 1 1 50 GLU HB3 H -5.248 6.947 2.066 1.00 . A A . 50 GLU HB3 1 1 14 22602 1 1 50 GLU HG2 H -3.061 7.571 3.053 1.00 . A A . 50 GLU HG2 1 1 14 22603 1 1 50 GLU HG3 H -3.063 9.013 2.039 1.00 . A A . 50 GLU HG3 1 1 14 22604 1 1 50 GLU N N -4.655 5.871 -0.223 1.00 . A A . 50 GLU N 1 1 14 22605 1 1 50 GLU O O -3.055 5.249 2.318 1.00 . A A . 50 GLU O 1 1 14 22606 1 1 50 GLU OE1 O -5.211 9.992 3.233 1.00 . A A . 50 GLU OE1 1 1 14 22607 1 1 50 GLU OE2 O -4.433 8.646 4.787 1.00 . A A . 50 GLU OE2 1 1 14 22608 1 1 51 TRP C C 0.307 5.950 2.478 1.00 . A A . 51 TRP C 1 1 14 22609 1 1 51 TRP CA C -0.430 5.105 1.445 1.00 . A A . 51 TRP CA 1 1 14 22610 1 1 51 TRP CB C 0.553 4.599 0.387 1.00 . A A . 51 TRP CB 1 1 14 22611 1 1 51 TRP CD1 C -0.732 3.837 -1.695 1.00 . A A . 51 TRP CD1 1 1 14 22612 1 1 51 TRP CD2 C -0.009 2.162 -0.395 1.00 . A A . 51 TRP CD2 1 1 14 22613 1 1 51 TRP CE2 C -0.694 1.613 -1.496 1.00 . A A . 51 TRP CE2 1 1 14 22614 1 1 51 TRP CE3 C 0.536 1.298 0.559 1.00 . A A . 51 TRP CE3 1 1 14 22615 1 1 51 TRP CG C -0.045 3.586 -0.542 1.00 . A A . 51 TRP CG 1 1 14 22616 1 1 51 TRP CH2 C -0.304 -0.583 -0.718 1.00 . A A . 51 TRP CH2 1 1 14 22617 1 1 51 TRP CZ2 C -0.848 0.239 -1.667 1.00 . A A . 51 TRP CZ2 1 1 14 22618 1 1 51 TRP CZ3 C 0.382 -0.064 0.388 1.00 . A A . 51 TRP CZ3 1 1 14 22619 1 1 51 TRP H H -1.305 6.391 0.008 1.00 . A A . 51 TRP H 1 1 14 22620 1 1 51 TRP HA H -0.877 4.258 1.943 1.00 . A A . 51 TRP HA 1 1 14 22621 1 1 51 TRP HB2 H 0.896 5.433 -0.205 1.00 . A A . 51 TRP HB2 1 1 14 22622 1 1 51 TRP HB3 H 1.398 4.142 0.882 1.00 . A A . 51 TRP HB3 1 1 14 22623 1 1 51 TRP HD1 H -0.931 4.824 -2.082 1.00 . A A . 51 TRP HD1 1 1 14 22624 1 1 51 TRP HE1 H -1.633 2.571 -3.109 1.00 . A A . 51 TRP HE1 1 1 14 22625 1 1 51 TRP HE3 H 1.068 1.679 1.418 1.00 . A A . 51 TRP HE3 1 1 14 22626 1 1 51 TRP HH2 H -0.400 -1.654 -0.811 1.00 . A A . 51 TRP HH2 1 1 14 22627 1 1 51 TRP HZ2 H -1.374 -0.176 -2.514 1.00 . A A . 51 TRP HZ2 1 1 14 22628 1 1 51 TRP HZ3 H 0.796 -0.748 1.115 1.00 . A A . 51 TRP HZ3 1 1 14 22629 1 1 51 TRP N N -1.500 5.870 0.815 1.00 . A A . 51 TRP N 1 1 14 22630 1 1 51 TRP NE1 N -1.126 2.654 -2.274 1.00 . A A . 51 TRP NE1 1 1 14 22631 1 1 51 TRP O O 0.269 7.179 2.430 1.00 . A A . 51 TRP O 1 1 14 22632 1 1 52 ASN C C 2.626 5.003 5.214 1.00 . A A . 52 ASN C 1 1 14 22633 1 1 52 ASN CA C 1.724 5.974 4.458 1.00 . A A . 52 ASN CA 1 1 14 22634 1 1 52 ASN CB C 0.762 6.658 5.431 1.00 . A A . 52 ASN CB 1 1 14 22635 1 1 52 ASN CG C 0.301 8.014 4.932 1.00 . A A . 52 ASN CG 1 1 14 22636 1 1 52 ASN H H 0.971 4.303 3.398 1.00 . A A . 52 ASN H 1 1 14 22637 1 1 52 ASN HA H 2.339 6.725 3.985 1.00 . A A . 52 ASN HA 1 1 14 22638 1 1 52 ASN HB2 H -0.107 6.032 5.569 1.00 . A A . 52 ASN HB2 1 1 14 22639 1 1 52 ASN HB3 H 1.257 6.794 6.381 1.00 . A A . 52 ASN HB3 1 1 14 22640 1 1 52 ASN HD21 H -1.508 7.284 4.548 1.00 . A A . 52 ASN HD21 1 1 14 22641 1 1 52 ASN HD22 H -1.280 8.957 4.183 1.00 . A A . 52 ASN HD22 1 1 14 22642 1 1 52 ASN N N 0.978 5.283 3.412 1.00 . A A . 52 ASN N 1 1 14 22643 1 1 52 ASN ND2 N -0.956 8.093 4.512 1.00 . A A . 52 ASN ND2 1 1 14 22644 1 1 52 ASN O O 2.350 3.804 5.280 1.00 . A A . 52 ASN O 1 1 14 22645 1 1 52 ASN OD1 O 1.067 8.978 4.923 1.00 . A A . 52 ASN OD1 1 1 14 22646 1 1 53 LEU C C 4.413 4.849 8.038 1.00 . A A . 53 LEU C 1 1 14 22647 1 1 53 LEU CA C 4.648 4.709 6.538 1.00 . A A . 53 LEU CA 1 1 14 22648 1 1 53 LEU CB C 6.085 5.106 6.195 1.00 . A A . 53 LEU CB 1 1 14 22649 1 1 53 LEU CD1 C 7.112 2.846 5.853 1.00 . A A . 53 LEU CD1 1 1 14 22650 1 1 53 LEU CD2 C 8.549 4.780 6.522 1.00 . A A . 53 LEU CD2 1 1 14 22651 1 1 53 LEU CG C 7.176 4.137 6.653 1.00 . A A . 53 LEU CG 1 1 14 22652 1 1 53 LEU H H 3.871 6.490 5.698 1.00 . A A . 53 LEU H 1 1 14 22653 1 1 53 LEU HA H 4.490 3.679 6.255 1.00 . A A . 53 LEU HA 1 1 14 22654 1 1 53 LEU HB2 H 6.155 5.201 5.123 1.00 . A A . 53 LEU HB2 1 1 14 22655 1 1 53 LEU HB3 H 6.280 6.066 6.653 1.00 . A A . 53 LEU HB3 1 1 14 22656 1 1 53 LEU HD11 H 7.566 2.048 6.420 1.00 . A A . 53 LEU HD11 1 1 14 22657 1 1 53 LEU HD12 H 7.643 2.973 4.921 1.00 . A A . 53 LEU HD12 1 1 14 22658 1 1 53 LEU HD13 H 6.080 2.600 5.648 1.00 . A A . 53 LEU HD13 1 1 14 22659 1 1 53 LEU HD21 H 8.789 5.303 7.436 1.00 . A A . 53 LEU HD21 1 1 14 22660 1 1 53 LEU HD22 H 8.542 5.480 5.699 1.00 . A A . 53 LEU HD22 1 1 14 22661 1 1 53 LEU HD23 H 9.288 4.015 6.339 1.00 . A A . 53 LEU HD23 1 1 14 22662 1 1 53 LEU HG H 7.018 3.893 7.694 1.00 . A A . 53 LEU HG 1 1 14 22663 1 1 53 LEU N N 3.704 5.529 5.784 1.00 . A A . 53 LEU N 1 1 14 22664 1 1 53 LEU O O 4.688 5.897 8.624 1.00 . A A . 53 LEU O 1 1 14 22665 1 1 54 ILE C C 4.756 3.098 10.857 1.00 . A A . 54 ILE C 1 1 14 22666 1 1 54 ILE CA C 3.637 3.791 10.087 1.00 . A A . 54 ILE CA 1 1 14 22667 1 1 54 ILE CB C 2.300 3.098 10.411 1.00 . A A . 54 ILE CB 1 1 14 22668 1 1 54 ILE CD1 C 1.950 1.532 8.436 1.00 . A A . 54 ILE CD1 1 1 14 22669 1 1 54 ILE CG1 C 2.311 1.656 9.899 1.00 . A A . 54 ILE CG1 1 1 14 22670 1 1 54 ILE CG2 C 1.141 3.873 9.803 1.00 . A A . 54 ILE CG2 1 1 14 22671 1 1 54 ILE H H 3.706 2.982 8.133 1.00 . A A . 54 ILE H 1 1 14 22672 1 1 54 ILE HA H 3.574 4.820 10.411 1.00 . A A . 54 ILE HA 1 1 14 22673 1 1 54 ILE HB H 2.175 3.091 11.483 1.00 . A A . 54 ILE HB 1 1 14 22674 1 1 54 ILE HD11 H 1.001 1.024 8.340 1.00 . A A . 54 ILE HD11 1 1 14 22675 1 1 54 ILE HD12 H 1.879 2.515 7.997 1.00 . A A . 54 ILE HD12 1 1 14 22676 1 1 54 ILE HD13 H 2.713 0.964 7.924 1.00 . A A . 54 ILE HD13 1 1 14 22677 1 1 54 ILE HG12 H 3.297 1.240 10.033 1.00 . A A . 54 ILE HG12 1 1 14 22678 1 1 54 ILE HG13 H 1.599 1.075 10.468 1.00 . A A . 54 ILE HG13 1 1 14 22679 1 1 54 ILE HG21 H 1.491 4.433 8.949 1.00 . A A . 54 ILE HG21 1 1 14 22680 1 1 54 ILE HG22 H 0.372 3.183 9.490 1.00 . A A . 54 ILE HG22 1 1 14 22681 1 1 54 ILE HG23 H 0.737 4.553 10.538 1.00 . A A . 54 ILE HG23 1 1 14 22682 1 1 54 ILE N N 3.905 3.787 8.654 1.00 . A A . 54 ILE N 1 1 14 22683 1 1 54 ILE O O 5.020 3.423 12.014 1.00 . A A . 54 ILE O 1 1 14 22684 1 1 55 SER C C 7.763 1.469 9.976 1.00 . A A . 55 SER C 1 1 14 22685 1 1 55 SER CA C 6.501 1.402 10.831 1.00 . A A . 55 SER CA 1 1 14 22686 1 1 55 SER CB C 6.096 -0.057 11.048 1.00 . A A . 55 SER CB 1 1 14 22687 1 1 55 SER H H 5.154 1.929 9.285 1.00 . A A . 55 SER H 1 1 14 22688 1 1 55 SER HA H 6.705 1.857 11.789 1.00 . A A . 55 SER HA 1 1 14 22689 1 1 55 SER HB2 H 5.378 -0.345 10.295 1.00 . A A . 55 SER HB2 1 1 14 22690 1 1 55 SER HB3 H 6.971 -0.686 10.970 1.00 . A A . 55 SER HB3 1 1 14 22691 1 1 55 SER HG H 6.041 0.216 12.987 1.00 . A A . 55 SER HG 1 1 14 22692 1 1 55 SER N N 5.411 2.142 10.206 1.00 . A A . 55 SER N 1 1 14 22693 1 1 55 SER O O 7.749 1.111 8.798 1.00 . A A . 55 SER O 1 1 14 22694 1 1 55 SER OG O 5.514 -0.240 12.327 1.00 . A A . 55 SER OG 1 1 14 22695 1 1 56 HIS C C 11.278 2.228 10.858 1.00 . A A . 56 HIS C 1 1 14 22696 1 1 56 HIS CA C 10.126 2.046 9.874 1.00 . A A . 56 HIS CA 1 1 14 22697 1 1 56 HIS CB C 10.087 3.220 8.894 1.00 . A A . 56 HIS CB 1 1 14 22698 1 1 56 HIS CD2 C 8.960 5.379 9.785 1.00 . A A . 56 HIS CD2 1 1 14 22699 1 1 56 HIS CE1 C 10.742 6.350 10.617 1.00 . A A . 56 HIS CE1 1 1 14 22700 1 1 56 HIS CG C 10.013 4.557 9.564 1.00 . A A . 56 HIS CG 1 1 14 22701 1 1 56 HIS H H 8.803 2.202 11.519 1.00 . A A . 56 HIS H 1 1 14 22702 1 1 56 HIS HA H 10.283 1.132 9.321 1.00 . A A . 56 HIS HA 1 1 14 22703 1 1 56 HIS HB2 H 10.980 3.203 8.286 1.00 . A A . 56 HIS HB2 1 1 14 22704 1 1 56 HIS HB3 H 9.221 3.119 8.256 1.00 . A A . 56 HIS HB3 1 1 14 22705 1 1 56 HIS HD1 H 12.031 4.850 10.093 1.00 . A A . 56 HIS HD1 1 1 14 22706 1 1 56 HIS HD2 H 7.933 5.198 9.500 1.00 . A A . 56 HIS HD2 1 1 14 22707 1 1 56 HIS HE1 H 11.391 7.063 11.103 1.00 . A A . 56 HIS HE1 1 1 14 22708 1 1 56 HIS HE2 H 8.894 7.212 10.808 1.00 . A A . 56 HIS HE2 1 1 14 22709 1 1 56 HIS N N 8.854 1.932 10.578 1.00 . A A . 56 HIS N 1 1 14 22710 1 1 56 HIS ND1 N 11.114 5.195 10.095 1.00 . A A . 56 HIS ND1 1 1 14 22711 1 1 56 HIS NE2 N 9.440 6.486 10.441 1.00 . A A . 56 HIS NE2 1 1 14 22712 1 1 56 HIS O O 11.109 2.754 11.958 1.00 . A A . 56 HIS O 1 1 14 22713 1 1 57 PRO C C 14.157 3.327 11.440 1.00 . A A . 57 PRO C 1 1 14 22714 1 1 57 PRO CA C 13.680 1.887 11.286 1.00 . A A . 57 PRO CA 1 1 14 22715 1 1 57 PRO CB C 14.715 1.060 10.517 1.00 . A A . 57 PRO CB 1 1 14 22716 1 1 57 PRO CD C 12.752 1.147 9.155 1.00 . A A . 57 PRO CD 1 1 14 22717 1 1 57 PRO CG C 14.254 1.099 9.101 1.00 . A A . 57 PRO CG 1 1 14 22718 1 1 57 PRO HA H 13.525 1.453 12.263 1.00 . A A . 57 PRO HA 1 1 14 22719 1 1 57 PRO HB2 H 15.692 1.509 10.628 1.00 . A A . 57 PRO HB2 1 1 14 22720 1 1 57 PRO HB3 H 14.730 0.051 10.899 1.00 . A A . 57 PRO HB3 1 1 14 22721 1 1 57 PRO HD2 H 12.364 1.744 8.343 1.00 . A A . 57 PRO HD2 1 1 14 22722 1 1 57 PRO HD3 H 12.341 0.148 9.122 1.00 . A A . 57 PRO HD3 1 1 14 22723 1 1 57 PRO HG2 H 14.640 1.982 8.614 1.00 . A A . 57 PRO HG2 1 1 14 22724 1 1 57 PRO HG3 H 14.582 0.209 8.584 1.00 . A A . 57 PRO HG3 1 1 14 22725 1 1 57 PRO N N 12.478 1.784 10.454 1.00 . A A . 57 PRO N 1 1 14 22726 1 1 57 PRO O O 13.715 4.220 10.716 1.00 . A A . 57 PRO O 1 1 14 22727 1 1 58 THR C C 16.507 5.329 11.499 1.00 . A A . 58 THR C 1 1 14 22728 1 1 58 THR CA C 15.599 4.879 12.638 1.00 . A A . 58 THR CA 1 1 14 22729 1 1 58 THR CB C 16.389 4.928 13.959 1.00 . A A . 58 THR CB 1 1 14 22730 1 1 58 THR CG2 C 17.803 4.400 13.764 1.00 . A A . 58 THR CG2 1 1 14 22731 1 1 58 THR H H 15.376 2.795 12.932 1.00 . A A . 58 THR H 1 1 14 22732 1 1 58 THR HA H 14.768 5.565 12.714 1.00 . A A . 58 THR HA 1 1 14 22733 1 1 58 THR HB H 15.886 4.306 14.685 1.00 . A A . 58 THR HB 1 1 14 22734 1 1 58 THR HG1 H 16.954 6.298 15.261 1.00 . A A . 58 THR HG1 1 1 14 22735 1 1 58 THR HG21 H 17.761 3.383 13.404 1.00 . A A . 58 THR HG21 1 1 14 22736 1 1 58 THR HG22 H 18.330 4.428 14.706 1.00 . A A . 58 THR HG22 1 1 14 22737 1 1 58 THR HG23 H 18.320 5.016 13.044 1.00 . A A . 58 THR HG23 1 1 14 22738 1 1 58 THR N N 15.063 3.547 12.388 1.00 . A A . 58 THR N 1 1 14 22739 1 1 58 THR O O 16.611 6.520 11.208 1.00 . A A . 58 THR O 1 1 14 22740 1 1 58 THR OG1 O 16.440 6.272 14.450 1.00 . A A . 58 THR OG1 1 1 14 22741 1 1 59 ASP C C 17.306 5.322 8.597 1.00 . A A . 59 ASP C 1 1 14 22742 1 1 59 ASP CA C 18.062 4.665 9.748 1.00 . A A . 59 ASP CA 1 1 14 22743 1 1 59 ASP CB C 18.746 3.386 9.261 1.00 . A A . 59 ASP CB 1 1 14 22744 1 1 59 ASP CG C 20.033 3.098 10.009 1.00 . A A . 59 ASP CG 1 1 14 22745 1 1 59 ASP H H 17.039 3.436 11.136 1.00 . A A . 59 ASP H 1 1 14 22746 1 1 59 ASP HA H 18.815 5.351 10.106 1.00 . A A . 59 ASP HA 1 1 14 22747 1 1 59 ASP HB2 H 18.075 2.551 9.402 1.00 . A A . 59 ASP HB2 1 1 14 22748 1 1 59 ASP HB3 H 18.975 3.486 8.211 1.00 . A A . 59 ASP HB3 1 1 14 22749 1 1 59 ASP N N 17.163 4.368 10.857 1.00 . A A . 59 ASP N 1 1 14 22750 1 1 59 ASP O O 17.890 6.045 7.790 1.00 . A A . 59 ASP O 1 1 14 22751 1 1 59 ASP OD1 O 20.948 3.947 9.965 1.00 . A A . 59 ASP OD1 1 1 14 22752 1 1 59 ASP OD2 O 20.125 2.024 10.639 1.00 . A A . 59 ASP OD2 1 1 14 22753 1 1 60 TYR C C 14.292 6.751 8.016 1.00 . A A . 60 TYR C 1 1 14 22754 1 1 60 TYR CA C 15.169 5.628 7.474 1.00 . A A . 60 TYR CA 1 1 14 22755 1 1 60 TYR CB C 14.295 4.538 6.850 1.00 . A A . 60 TYR CB 1 1 14 22756 1 1 60 TYR CD1 C 14.571 4.677 4.344 1.00 . A A . 60 TYR CD1 1 1 14 22757 1 1 60 TYR CD2 C 12.518 5.429 5.292 1.00 . A A . 60 TYR CD2 1 1 14 22758 1 1 60 TYR CE1 C 14.110 4.995 3.081 1.00 . A A . 60 TYR CE1 1 1 14 22759 1 1 60 TYR CE2 C 12.048 5.749 4.033 1.00 . A A . 60 TYR CE2 1 1 14 22760 1 1 60 TYR CG C 13.785 4.888 5.470 1.00 . A A . 60 TYR CG 1 1 14 22761 1 1 60 TYR CZ C 12.848 5.530 2.931 1.00 . A A . 60 TYR CZ 1 1 14 22762 1 1 60 TYR H H 15.596 4.481 9.200 1.00 . A A . 60 TYR H 1 1 14 22763 1 1 60 TYR HA H 15.822 6.031 6.713 1.00 . A A . 60 TYR HA 1 1 14 22764 1 1 60 TYR HB2 H 14.869 3.628 6.770 1.00 . A A . 60 TYR HB2 1 1 14 22765 1 1 60 TYR HB3 H 13.440 4.365 7.486 1.00 . A A . 60 TYR HB3 1 1 14 22766 1 1 60 TYR HD1 H 15.560 4.258 4.464 1.00 . A A . 60 TYR HD1 1 1 14 22767 1 1 60 TYR HD2 H 11.895 5.599 6.158 1.00 . A A . 60 TYR HD2 1 1 14 22768 1 1 60 TYR HE1 H 14.736 4.824 2.217 1.00 . A A . 60 TYR HE1 1 1 14 22769 1 1 60 TYR HE2 H 11.060 6.168 3.916 1.00 . A A . 60 TYR HE2 1 1 14 22770 1 1 60 TYR HH H 13.023 6.410 1.231 1.00 . A A . 60 TYR HH 1 1 14 22771 1 1 60 TYR N N 16.005 5.065 8.528 1.00 . A A . 60 TYR N 1 1 14 22772 1 1 60 TYR O O 13.598 6.582 9.019 1.00 . A A . 60 TYR O 1 1 14 22773 1 1 60 TYR OH O 12.384 5.848 1.675 1.00 . A A . 60 TYR OH 1 1 14 22774 1 1 61 GLN C C 12.056 8.830 7.460 1.00 . A A . 61 GLN C 1 1 14 22775 1 1 61 GLN CA C 13.536 9.050 7.759 1.00 . A A . 61 GLN CA 1 1 14 22776 1 1 61 GLN CB C 14.028 10.314 7.053 1.00 . A A . 61 GLN CB 1 1 14 22777 1 1 61 GLN CD C 15.942 11.916 6.660 1.00 . A A . 61 GLN CD 1 1 14 22778 1 1 61 GLN CG C 15.441 10.718 7.442 1.00 . A A . 61 GLN CG 1 1 14 22779 1 1 61 GLN H H 14.900 7.971 6.554 1.00 . A A . 61 GLN H 1 1 14 22780 1 1 61 GLN HA H 13.660 9.172 8.824 1.00 . A A . 61 GLN HA 1 1 14 22781 1 1 61 GLN HB2 H 14.004 10.149 5.986 1.00 . A A . 61 GLN HB2 1 1 14 22782 1 1 61 GLN HB3 H 13.364 11.131 7.297 1.00 . A A . 61 GLN HB3 1 1 14 22783 1 1 61 GLN HE21 H 17.822 11.310 6.889 1.00 . A A . 61 GLN HE21 1 1 14 22784 1 1 61 GLN HE22 H 17.608 12.775 5.998 1.00 . A A . 61 GLN HE22 1 1 14 22785 1 1 61 GLN HG2 H 15.456 10.962 8.493 1.00 . A A . 61 GLN HG2 1 1 14 22786 1 1 61 GLN HG3 H 16.103 9.884 7.258 1.00 . A A . 61 GLN HG3 1 1 14 22787 1 1 61 GLN N N 14.328 7.898 7.345 1.00 . A A . 61 GLN N 1 1 14 22788 1 1 61 GLN NE2 N 17.257 12.011 6.499 1.00 . A A . 61 GLN NE2 1 1 14 22789 1 1 61 GLN O O 11.210 8.943 8.346 1.00 . A A . 61 GLN O 1 1 14 22790 1 1 61 GLN OE1 O 15.156 12.748 6.205 1.00 . A A . 61 GLN OE1 1 1 14 22791 1 1 62 GLY C C 9.887 9.289 4.787 1.00 . A A . 62 GLY C 1 1 14 22792 1 1 62 GLY CA C 10.374 8.283 5.812 1.00 . A A . 62 GLY CA 1 1 14 22793 1 1 62 GLY H H 12.468 8.437 5.541 1.00 . A A . 62 GLY H 1 1 14 22794 1 1 62 GLY HA2 H 10.292 7.291 5.395 1.00 . A A . 62 GLY HA2 1 1 14 22795 1 1 62 GLY HA3 H 9.746 8.348 6.688 1.00 . A A . 62 GLY HA3 1 1 14 22796 1 1 62 GLY N N 11.752 8.514 6.205 1.00 . A A . 62 GLY N 1 1 14 22797 1 1 62 GLY O O 9.327 10.325 5.143 1.00 . A A . 62 GLY O 1 1 14 22798 1 1 63 GLU C C 8.890 9.106 1.377 1.00 . A A . 63 GLU C 1 1 14 22799 1 1 63 GLU CA C 9.684 9.870 2.433 1.00 . A A . 63 GLU CA 1 1 14 22800 1 1 63 GLU CB C 10.902 10.535 1.788 1.00 . A A . 63 GLU CB 1 1 14 22801 1 1 63 GLU CD C 13.064 11.792 2.147 1.00 . A A . 63 GLU CD 1 1 14 22802 1 1 63 GLU CG C 11.780 11.287 2.775 1.00 . A A . 63 GLU CG 1 1 14 22803 1 1 63 GLU H H 10.555 8.142 3.291 1.00 . A A . 63 GLU H 1 1 14 22804 1 1 63 GLU HA H 9.052 10.635 2.859 1.00 . A A . 63 GLU HA 1 1 14 22805 1 1 63 GLU HB2 H 11.502 9.775 1.310 1.00 . A A . 63 GLU HB2 1 1 14 22806 1 1 63 GLU HB3 H 10.560 11.234 1.039 1.00 . A A . 63 GLU HB3 1 1 14 22807 1 1 63 GLU HG2 H 11.227 12.132 3.157 1.00 . A A . 63 GLU HG2 1 1 14 22808 1 1 63 GLU HG3 H 12.031 10.624 3.590 1.00 . A A . 63 GLU HG3 1 1 14 22809 1 1 63 GLU N N 10.103 8.983 3.511 1.00 . A A . 63 GLU N 1 1 14 22810 1 1 63 GLU O O 9.454 8.342 0.594 1.00 . A A . 63 GLU O 1 1 14 22811 1 1 63 GLU OE1 O 13.063 12.063 0.928 1.00 . A A . 63 GLU OE1 1 1 14 22812 1 1 63 GLU OE2 O 14.071 11.917 2.875 1.00 . A A . 63 GLU OE2 1 1 14 22813 1 1 64 ILE C C 5.586 9.576 -0.056 1.00 . A A . 64 ILE C 1 1 14 22814 1 1 64 ILE CA C 6.707 8.651 0.406 1.00 . A A . 64 ILE CA 1 1 14 22815 1 1 64 ILE CB C 6.088 7.372 1.003 1.00 . A A . 64 ILE CB 1 1 14 22816 1 1 64 ILE CD1 C 6.650 5.284 2.345 1.00 . A A . 64 ILE CD1 1 1 14 22817 1 1 64 ILE CG1 C 7.184 6.463 1.561 1.00 . A A . 64 ILE CG1 1 1 14 22818 1 1 64 ILE CG2 C 5.269 6.640 -0.049 1.00 . A A . 64 ILE CG2 1 1 14 22819 1 1 64 ILE H H 7.188 9.939 2.014 1.00 . A A . 64 ILE H 1 1 14 22820 1 1 64 ILE HA H 7.304 8.372 -0.450 1.00 . A A . 64 ILE HA 1 1 14 22821 1 1 64 ILE HB H 5.426 7.660 1.804 1.00 . A A . 64 ILE HB 1 1 14 22822 1 1 64 ILE HD11 H 7.459 4.811 2.882 1.00 . A A . 64 ILE HD11 1 1 14 22823 1 1 64 ILE HD12 H 5.903 5.626 3.046 1.00 . A A . 64 ILE HD12 1 1 14 22824 1 1 64 ILE HD13 H 6.206 4.571 1.665 1.00 . A A . 64 ILE HD13 1 1 14 22825 1 1 64 ILE HG12 H 7.774 6.077 0.745 1.00 . A A . 64 ILE HG12 1 1 14 22826 1 1 64 ILE HG13 H 7.820 7.039 2.218 1.00 . A A . 64 ILE HG13 1 1 14 22827 1 1 64 ILE HG21 H 5.263 5.582 0.172 1.00 . A A . 64 ILE HG21 1 1 14 22828 1 1 64 ILE HG22 H 4.256 7.014 -0.041 1.00 . A A . 64 ILE HG22 1 1 14 22829 1 1 64 ILE HG23 H 5.705 6.802 -1.023 1.00 . A A . 64 ILE HG23 1 1 14 22830 1 1 64 ILE N N 7.578 9.318 1.364 1.00 . A A . 64 ILE N 1 1 14 22831 1 1 64 ILE O O 5.106 10.416 0.706 1.00 . A A . 64 ILE O 1 1 14 22832 1 1 65 LYS C C 2.737 9.649 -1.539 1.00 . A A . 65 LYS C 1 1 14 22833 1 1 65 LYS CA C 4.105 10.234 -1.872 1.00 . A A . 65 LYS CA 1 1 14 22834 1 1 65 LYS CB C 4.268 10.346 -3.390 1.00 . A A . 65 LYS CB 1 1 14 22835 1 1 65 LYS CD C 5.607 12.463 -3.574 1.00 . A A . 65 LYS CD 1 1 14 22836 1 1 65 LYS CE C 5.006 13.224 -4.747 1.00 . A A . 65 LYS CE 1 1 14 22837 1 1 65 LYS CG C 5.589 10.963 -3.816 1.00 . A A . 65 LYS CG 1 1 14 22838 1 1 65 LYS H H 5.594 8.729 -1.867 1.00 . A A . 65 LYS H 1 1 14 22839 1 1 65 LYS HA H 4.178 11.220 -1.438 1.00 . A A . 65 LYS HA 1 1 14 22840 1 1 65 LYS HB2 H 4.201 9.358 -3.821 1.00 . A A . 65 LYS HB2 1 1 14 22841 1 1 65 LYS HB3 H 3.467 10.955 -3.782 1.00 . A A . 65 LYS HB3 1 1 14 22842 1 1 65 LYS HD2 H 5.034 12.683 -2.686 1.00 . A A . 65 LYS HD2 1 1 14 22843 1 1 65 LYS HD3 H 6.629 12.785 -3.434 1.00 . A A . 65 LYS HD3 1 1 14 22844 1 1 65 LYS HE2 H 5.633 13.077 -5.613 1.00 . A A . 65 LYS HE2 1 1 14 22845 1 1 65 LYS HE3 H 4.020 12.832 -4.945 1.00 . A A . 65 LYS HE3 1 1 14 22846 1 1 65 LYS HG2 H 6.388 10.509 -3.249 1.00 . A A . 65 LYS HG2 1 1 14 22847 1 1 65 LYS HG3 H 5.741 10.776 -4.869 1.00 . A A . 65 LYS HG3 1 1 14 22848 1 1 65 LYS HZ1 H 5.848 15.086 -4.318 1.00 . A A . 65 LYS HZ1 1 1 14 22849 1 1 65 LYS HZ2 H 4.331 14.842 -3.612 1.00 . A A . 65 LYS HZ2 1 1 14 22850 1 1 65 LYS HZ3 H 4.451 15.169 -5.267 1.00 . A A . 65 LYS HZ3 1 1 14 22851 1 1 65 LYS N N 5.172 9.416 -1.308 1.00 . A A . 65 LYS N 1 1 14 22852 1 1 65 LYS NZ N 4.902 14.683 -4.467 1.00 . A A . 65 LYS NZ 1 1 14 22853 1 1 65 LYS O O 1.763 9.877 -2.257 1.00 . A A . 65 LYS O 1 1 14 22854 1 1 66 GLN C C 0.694 7.644 -1.200 1.00 . A A . 66 GLN C 1 1 14 22855 1 1 66 GLN CA C 1.420 8.280 -0.018 1.00 . A A . 66 GLN CA 1 1 14 22856 1 1 66 GLN CB C 0.517 9.318 0.650 1.00 . A A . 66 GLN CB 1 1 14 22857 1 1 66 GLN CD C 0.652 11.326 2.178 1.00 . A A . 66 GLN CD 1 1 14 22858 1 1 66 GLN CG C 1.103 9.901 1.927 1.00 . A A . 66 GLN CG 1 1 14 22859 1 1 66 GLN H H 3.480 8.752 0.085 1.00 . A A . 66 GLN H 1 1 14 22860 1 1 66 GLN HA H 1.658 7.509 0.698 1.00 . A A . 66 GLN HA 1 1 14 22861 1 1 66 GLN HB2 H 0.344 10.128 -0.043 1.00 . A A . 66 GLN HB2 1 1 14 22862 1 1 66 GLN HB3 H -0.427 8.854 0.893 1.00 . A A . 66 GLN HB3 1 1 14 22863 1 1 66 GLN HE21 H 0.864 11.074 4.139 1.00 . A A . 66 GLN HE21 1 1 14 22864 1 1 66 GLN HE22 H 0.319 12.634 3.637 1.00 . A A . 66 GLN HE22 1 1 14 22865 1 1 66 GLN HG2 H 0.793 9.290 2.762 1.00 . A A . 66 GLN HG2 1 1 14 22866 1 1 66 GLN HG3 H 2.180 9.887 1.852 1.00 . A A . 66 GLN HG3 1 1 14 22867 1 1 66 GLN N N 2.670 8.896 -0.446 1.00 . A A . 66 GLN N 1 1 14 22868 1 1 66 GLN NE2 N 0.606 11.718 3.446 1.00 . A A . 66 GLN NE2 1 1 14 22869 1 1 66 GLN O O -0.526 7.486 -1.180 1.00 . A A . 66 GLN O 1 1 14 22870 1 1 66 GLN OE1 O 0.347 12.067 1.243 1.00 . A A . 66 GLN OE1 1 1 14 22871 1 1 67 GLY C C -0.530 7.185 -3.692 1.00 . A A . 67 GLY C 1 1 14 22872 1 1 67 GLY CA C 0.866 6.668 -3.406 1.00 . A A . 67 GLY CA 1 1 14 22873 1 1 67 GLY H H 2.422 7.433 -2.190 1.00 . A A . 67 GLY H 1 1 14 22874 1 1 67 GLY HA2 H 1.496 6.872 -4.258 1.00 . A A . 67 GLY HA2 1 1 14 22875 1 1 67 GLY HA3 H 0.817 5.600 -3.254 1.00 . A A . 67 GLY HA3 1 1 14 22876 1 1 67 GLY N N 1.454 7.282 -2.229 1.00 . A A . 67 GLY N 1 1 14 22877 1 1 67 GLY O O -1.521 6.545 -3.339 1.00 . A A . 67 GLY O 1 1 14 22878 1 1 68 HIS C C -2.719 8.018 -5.551 1.00 . A A . 68 HIS C 1 1 14 22879 1 1 68 HIS CA C -1.895 8.949 -4.667 1.00 . A A . 68 HIS CA 1 1 14 22880 1 1 68 HIS CB C -1.686 10.289 -5.373 1.00 . A A . 68 HIS CB 1 1 14 22881 1 1 68 HIS CD2 C 0.194 12.026 -4.953 1.00 . A A . 68 HIS CD2 1 1 14 22882 1 1 68 HIS CE1 C -0.197 12.415 -2.832 1.00 . A A . 68 HIS CE1 1 1 14 22883 1 1 68 HIS CG C -0.859 11.259 -4.586 1.00 . A A . 68 HIS CG 1 1 14 22884 1 1 68 HIS H H 0.216 8.808 -4.589 1.00 . A A . 68 HIS H 1 1 14 22885 1 1 68 HIS HA H -2.431 9.118 -3.745 1.00 . A A . 68 HIS HA 1 1 14 22886 1 1 68 HIS HB2 H -1.188 10.118 -6.316 1.00 . A A . 68 HIS HB2 1 1 14 22887 1 1 68 HIS HB3 H -2.648 10.746 -5.557 1.00 . A A . 68 HIS HB3 1 1 14 22888 1 1 68 HIS HD1 H -1.777 11.123 -2.695 1.00 . A A . 68 HIS HD1 1 1 14 22889 1 1 68 HIS HD2 H 0.643 12.072 -5.936 1.00 . A A . 68 HIS HD2 1 1 14 22890 1 1 68 HIS HE1 H -0.129 12.814 -1.830 1.00 . A A . 68 HIS HE1 1 1 14 22891 1 1 68 HIS HE2 H 1.271 13.437 -3.830 1.00 . A A . 68 HIS HE2 1 1 14 22892 1 1 68 HIS N N -0.610 8.346 -4.334 1.00 . A A . 68 HIS N 1 1 14 22893 1 1 68 HIS ND1 N -1.078 11.525 -3.251 1.00 . A A . 68 HIS ND1 1 1 14 22894 1 1 68 HIS NE2 N 0.587 12.735 -3.845 1.00 . A A . 68 HIS NE2 1 1 14 22895 1 1 68 HIS O O -3.910 8.244 -5.770 1.00 . A A . 68 HIS O 1 1 14 22896 1 1 69 LYS C C -2.888 4.656 -6.218 1.00 . A A . 69 LYS C 1 1 14 22897 1 1 69 LYS CA C -2.751 6.004 -6.918 1.00 . A A . 69 LYS CA 1 1 14 22898 1 1 69 LYS CB C -1.980 5.834 -8.229 1.00 . A A . 69 LYS CB 1 1 14 22899 1 1 69 LYS CD C -3.145 7.605 -9.575 1.00 . A A . 69 LYS CD 1 1 14 22900 1 1 69 LYS CE C -3.069 9.058 -10.019 1.00 . A A . 69 LYS CE 1 1 14 22901 1 1 69 LYS CG C -1.818 7.125 -9.012 1.00 . A A . 69 LYS CG 1 1 14 22902 1 1 69 LYS H H -1.129 6.844 -5.848 1.00 . A A . 69 LYS H 1 1 14 22903 1 1 69 LYS HA H -3.737 6.385 -7.137 1.00 . A A . 69 LYS HA 1 1 14 22904 1 1 69 LYS HB2 H -0.996 5.447 -8.006 1.00 . A A . 69 LYS HB2 1 1 14 22905 1 1 69 LYS HB3 H -2.504 5.123 -8.851 1.00 . A A . 69 LYS HB3 1 1 14 22906 1 1 69 LYS HD2 H -3.408 6.994 -10.426 1.00 . A A . 69 LYS HD2 1 1 14 22907 1 1 69 LYS HD3 H -3.905 7.510 -8.813 1.00 . A A . 69 LYS HD3 1 1 14 22908 1 1 69 LYS HE2 H -2.504 9.615 -9.288 1.00 . A A . 69 LYS HE2 1 1 14 22909 1 1 69 LYS HE3 H -2.566 9.103 -10.974 1.00 . A A . 69 LYS HE3 1 1 14 22910 1 1 69 LYS HG2 H -1.421 7.886 -8.356 1.00 . A A . 69 LYS HG2 1 1 14 22911 1 1 69 LYS HG3 H -1.130 6.957 -9.828 1.00 . A A . 69 LYS HG3 1 1 14 22912 1 1 69 LYS HZ1 H -4.340 10.703 -10.218 1.00 . A A . 69 LYS HZ1 1 1 14 22913 1 1 69 LYS HZ2 H -5.006 9.428 -9.329 1.00 . A A . 69 LYS HZ2 1 1 14 22914 1 1 69 LYS HZ3 H -4.889 9.314 -11.013 1.00 . A A . 69 LYS HZ3 1 1 14 22915 1 1 69 LYS N N -2.078 6.971 -6.058 1.00 . A A . 69 LYS N 1 1 14 22916 1 1 69 LYS NZ N -4.421 9.668 -10.154 1.00 . A A . 69 LYS NZ 1 1 14 22917 1 1 69 LYS O O -2.532 4.515 -5.048 1.00 . A A . 69 LYS O 1 1 14 22918 1 1 70 GLN C C -2.244 1.639 -6.183 1.00 . A A . 70 GLN C 1 1 14 22919 1 1 70 GLN CA C -3.588 2.332 -6.389 1.00 . A A . 70 GLN CA 1 1 14 22920 1 1 70 GLN CB C -4.472 1.491 -7.312 1.00 . A A . 70 GLN CB 1 1 14 22921 1 1 70 GLN CD C -5.745 -0.664 -7.650 1.00 . A A . 70 GLN CD 1 1 14 22922 1 1 70 GLN CG C -4.887 0.159 -6.710 1.00 . A A . 70 GLN CG 1 1 14 22923 1 1 70 GLN H H -3.670 3.843 -7.868 1.00 . A A . 70 GLN H 1 1 14 22924 1 1 70 GLN HA H -4.076 2.433 -5.431 1.00 . A A . 70 GLN HA 1 1 14 22925 1 1 70 GLN HB2 H -5.366 2.052 -7.542 1.00 . A A . 70 GLN HB2 1 1 14 22926 1 1 70 GLN HB3 H -3.933 1.296 -8.227 1.00 . A A . 70 GLN HB3 1 1 14 22927 1 1 70 GLN HE21 H -4.124 -1.509 -8.431 1.00 . A A . 70 GLN HE21 1 1 14 22928 1 1 70 GLN HE22 H -5.633 -2.027 -9.093 1.00 . A A . 70 GLN HE22 1 1 14 22929 1 1 70 GLN HG2 H -3.998 -0.407 -6.472 1.00 . A A . 70 GLN HG2 1 1 14 22930 1 1 70 GLN HG3 H -5.446 0.346 -5.805 1.00 . A A . 70 GLN HG3 1 1 14 22931 1 1 70 GLN N N -3.405 3.668 -6.942 1.00 . A A . 70 GLN N 1 1 14 22932 1 1 70 GLN NE2 N -5.103 -1.483 -8.475 1.00 . A A . 70 GLN NE2 1 1 14 22933 1 1 70 GLN O O -2.118 0.739 -5.352 1.00 . A A . 70 GLN O 1 1 14 22934 1 1 70 GLN OE1 O -6.973 -0.566 -7.634 1.00 . A A . 70 GLN OE1 1 1 14 22935 1 1 71 THR C C 1.082 2.479 -6.254 1.00 . A A . 71 THR C 1 1 14 22936 1 1 71 THR CA C 0.091 1.484 -6.849 1.00 . A A . 71 THR CA 1 1 14 22937 1 1 71 THR CB C 0.607 1.026 -8.226 1.00 . A A . 71 THR CB 1 1 14 22938 1 1 71 THR CG2 C 0.163 -0.398 -8.524 1.00 . A A . 71 THR CG2 1 1 14 22939 1 1 71 THR H H -1.405 2.785 -7.589 1.00 . A A . 71 THR H 1 1 14 22940 1 1 71 THR HA H 0.033 0.619 -6.204 1.00 . A A . 71 THR HA 1 1 14 22941 1 1 71 THR HB H 1.687 1.057 -8.218 1.00 . A A . 71 THR HB 1 1 14 22942 1 1 71 THR HG1 H 0.593 1.735 -10.067 1.00 . A A . 71 THR HG1 1 1 14 22943 1 1 71 THR HG21 H -0.490 -0.399 -9.384 1.00 . A A . 71 THR HG21 1 1 14 22944 1 1 71 THR HG22 H -0.366 -0.796 -7.670 1.00 . A A . 71 THR HG22 1 1 14 22945 1 1 71 THR HG23 H 1.029 -1.009 -8.729 1.00 . A A . 71 THR HG23 1 1 14 22946 1 1 71 THR N N -1.242 2.064 -6.946 1.00 . A A . 71 THR N 1 1 14 22947 1 1 71 THR O O 0.980 3.685 -6.484 1.00 . A A . 71 THR O 1 1 14 22948 1 1 71 THR OG1 O 0.122 1.906 -9.247 1.00 . A A . 71 THR OG1 1 1 14 22949 1 1 72 LEU C C 4.454 2.328 -5.206 1.00 . A A . 72 LEU C 1 1 14 22950 1 1 72 LEU CA C 3.050 2.811 -4.860 1.00 . A A . 72 LEU CA 1 1 14 22951 1 1 72 LEU CB C 2.861 2.822 -3.342 1.00 . A A . 72 LEU CB 1 1 14 22952 1 1 72 LEU CD1 C 3.842 5.068 -2.814 1.00 . A A . 72 LEU CD1 1 1 14 22953 1 1 72 LEU CD2 C 3.765 3.294 -1.052 1.00 . A A . 72 LEU CD2 1 1 14 22954 1 1 72 LEU CG C 3.923 3.574 -2.539 1.00 . A A . 72 LEU CG 1 1 14 22955 1 1 72 LEU H H 2.069 0.999 -5.342 1.00 . A A . 72 LEU H 1 1 14 22956 1 1 72 LEU HA H 2.924 3.815 -5.238 1.00 . A A . 72 LEU HA 1 1 14 22957 1 1 72 LEU HB2 H 1.905 3.276 -3.131 1.00 . A A . 72 LEU HB2 1 1 14 22958 1 1 72 LEU HB3 H 2.853 1.796 -3.003 1.00 . A A . 72 LEU HB3 1 1 14 22959 1 1 72 LEU HD11 H 4.839 5.468 -2.924 1.00 . A A . 72 LEU HD11 1 1 14 22960 1 1 72 LEU HD12 H 3.346 5.559 -1.990 1.00 . A A . 72 LEU HD12 1 1 14 22961 1 1 72 LEU HD13 H 3.284 5.236 -3.723 1.00 . A A . 72 LEU HD13 1 1 14 22962 1 1 72 LEU HD21 H 3.324 4.154 -0.569 1.00 . A A . 72 LEU HD21 1 1 14 22963 1 1 72 LEU HD22 H 4.734 3.096 -0.618 1.00 . A A . 72 LEU HD22 1 1 14 22964 1 1 72 LEU HD23 H 3.125 2.436 -0.913 1.00 . A A . 72 LEU HD23 1 1 14 22965 1 1 72 LEU HG H 4.903 3.232 -2.842 1.00 . A A . 72 LEU HG 1 1 14 22966 1 1 72 LEU N N 2.039 1.967 -5.488 1.00 . A A . 72 LEU N 1 1 14 22967 1 1 72 LEU O O 4.809 1.180 -4.942 1.00 . A A . 72 LEU O 1 1 14 22968 1 1 73 ASN C C 7.624 3.634 -5.313 1.00 . A A . 73 ASN C 1 1 14 22969 1 1 73 ASN CA C 6.618 2.878 -6.176 1.00 . A A . 73 ASN CA 1 1 14 22970 1 1 73 ASN CB C 6.853 3.201 -7.653 1.00 . A A . 73 ASN CB 1 1 14 22971 1 1 73 ASN CG C 6.567 2.016 -8.556 1.00 . A A . 73 ASN CG 1 1 14 22972 1 1 73 ASN H H 4.911 4.114 -5.980 1.00 . A A . 73 ASN H 1 1 14 22973 1 1 73 ASN HA H 6.754 1.818 -6.022 1.00 . A A . 73 ASN HA 1 1 14 22974 1 1 73 ASN HB2 H 6.205 4.015 -7.944 1.00 . A A . 73 ASN HB2 1 1 14 22975 1 1 73 ASN HB3 H 7.881 3.497 -7.792 1.00 . A A . 73 ASN HB3 1 1 14 22976 1 1 73 ASN HD21 H 4.649 2.046 -8.029 1.00 . A A . 73 ASN HD21 1 1 14 22977 1 1 73 ASN HD22 H 5.099 0.819 -9.159 1.00 . A A . 73 ASN HD22 1 1 14 22978 1 1 73 ASN N N 5.251 3.214 -5.795 1.00 . A A . 73 ASN N 1 1 14 22979 1 1 73 ASN ND2 N 5.312 1.583 -8.584 1.00 . A A . 73 ASN ND2 1 1 14 22980 1 1 73 ASN O O 7.508 4.845 -5.121 1.00 . A A . 73 ASN O 1 1 14 22981 1 1 73 ASN OD1 O 7.464 1.497 -9.220 1.00 . A A . 73 ASN OD1 1 1 14 22982 1 1 74 LEU C C 11.019 3.357 -4.582 1.00 . A A . 74 LEU C 1 1 14 22983 1 1 74 LEU CA C 9.639 3.513 -3.952 1.00 . A A . 74 LEU CA 1 1 14 22984 1 1 74 LEU CB C 9.625 2.875 -2.562 1.00 . A A . 74 LEU CB 1 1 14 22985 1 1 74 LEU CD1 C 7.245 3.066 -1.797 1.00 . A A . 74 LEU CD1 1 1 14 22986 1 1 74 LEU CD2 C 9.104 3.153 -0.126 1.00 . A A . 74 LEU CD2 1 1 14 22987 1 1 74 LEU CG C 8.678 3.509 -1.542 1.00 . A A . 74 LEU CG 1 1 14 22988 1 1 74 LEU H H 8.651 1.951 -4.983 1.00 . A A . 74 LEU H 1 1 14 22989 1 1 74 LEU HA H 9.416 4.566 -3.859 1.00 . A A . 74 LEU HA 1 1 14 22990 1 1 74 LEU HB2 H 9.342 1.840 -2.676 1.00 . A A . 74 LEU HB2 1 1 14 22991 1 1 74 LEU HB3 H 10.628 2.931 -2.163 1.00 . A A . 74 LEU HB3 1 1 14 22992 1 1 74 LEU HD11 H 6.571 3.673 -1.212 1.00 . A A . 74 LEU HD11 1 1 14 22993 1 1 74 LEU HD12 H 7.133 2.030 -1.515 1.00 . A A . 74 LEU HD12 1 1 14 22994 1 1 74 LEU HD13 H 7.015 3.180 -2.847 1.00 . A A . 74 LEU HD13 1 1 14 22995 1 1 74 LEU HD21 H 9.038 2.083 0.012 1.00 . A A . 74 LEU HD21 1 1 14 22996 1 1 74 LEU HD22 H 8.453 3.647 0.581 1.00 . A A . 74 LEU HD22 1 1 14 22997 1 1 74 LEU HD23 H 10.122 3.474 0.036 1.00 . A A . 74 LEU HD23 1 1 14 22998 1 1 74 LEU HG H 8.717 4.585 -1.644 1.00 . A A . 74 LEU HG 1 1 14 22999 1 1 74 LEU N N 8.611 2.912 -4.795 1.00 . A A . 74 LEU N 1 1 14 23000 1 1 74 LEU O O 11.219 2.523 -5.465 1.00 . A A . 74 LEU O 1 1 14 23001 1 1 75 SER C C 14.341 4.461 -3.548 1.00 . A A . 75 SER C 1 1 14 23002 1 1 75 SER CA C 13.332 4.116 -4.638 1.00 . A A . 75 SER CA 1 1 14 23003 1 1 75 SER CB C 13.485 5.081 -5.816 1.00 . A A . 75 SER CB 1 1 14 23004 1 1 75 SER H H 11.749 4.807 -3.414 1.00 . A A . 75 SER H 1 1 14 23005 1 1 75 SER HA H 13.521 3.109 -4.981 1.00 . A A . 75 SER HA 1 1 14 23006 1 1 75 SER HB2 H 14.519 5.105 -6.125 1.00 . A A . 75 SER HB2 1 1 14 23007 1 1 75 SER HB3 H 12.871 4.742 -6.638 1.00 . A A . 75 SER HB3 1 1 14 23008 1 1 75 SER HG H 13.351 7.007 -6.143 1.00 . A A . 75 SER HG 1 1 14 23009 1 1 75 SER N N 11.970 4.163 -4.119 1.00 . A A . 75 SER N 1 1 14 23010 1 1 75 SER O O 13.966 4.768 -2.416 1.00 . A A . 75 SER O 1 1 14 23011 1 1 75 SER OG O 13.085 6.392 -5.456 1.00 . A A . 75 SER OG 1 1 14 23012 1 1 76 GLN C C 16.346 4.185 -1.560 1.00 . A A . 76 GLN C 1 1 14 23013 1 1 76 GLN CA C 16.686 4.715 -2.949 1.00 . A A . 76 GLN CA 1 1 14 23014 1 1 76 GLN CB C 16.923 6.225 -2.887 1.00 . A A . 76 GLN CB 1 1 14 23015 1 1 76 GLN CD C 18.146 8.106 -4.050 1.00 . A A . 76 GLN CD 1 1 14 23016 1 1 76 GLN CG C 17.344 6.830 -4.217 1.00 . A A . 76 GLN CG 1 1 14 23017 1 1 76 GLN H H 15.857 4.158 -4.814 1.00 . A A . 76 GLN H 1 1 14 23018 1 1 76 GLN HA H 17.587 4.232 -3.294 1.00 . A A . 76 GLN HA 1 1 14 23019 1 1 76 GLN HB2 H 16.012 6.709 -2.569 1.00 . A A . 76 GLN HB2 1 1 14 23020 1 1 76 GLN HB3 H 17.700 6.426 -2.163 1.00 . A A . 76 GLN HB3 1 1 14 23021 1 1 76 GLN HE21 H 19.652 7.324 -5.087 1.00 . A A . 76 GLN HE21 1 1 14 23022 1 1 76 GLN HE22 H 19.891 8.937 -4.515 1.00 . A A . 76 GLN HE22 1 1 14 23023 1 1 76 GLN HG2 H 17.949 6.111 -4.749 1.00 . A A . 76 GLN HG2 1 1 14 23024 1 1 76 GLN HG3 H 16.458 7.050 -4.793 1.00 . A A . 76 GLN HG3 1 1 14 23025 1 1 76 GLN N N 15.622 4.409 -3.898 1.00 . A A . 76 GLN N 1 1 14 23026 1 1 76 GLN NE2 N 19.352 8.125 -4.606 1.00 . A A . 76 GLN NE2 1 1 14 23027 1 1 76 GLN O O 16.672 4.809 -0.549 1.00 . A A . 76 GLN O 1 1 14 23028 1 1 76 GLN OE1 O 17.686 9.064 -3.429 1.00 . A A . 76 GLN OE1 1 1 14 23029 1 1 77 LEU C C 16.504 1.758 0.421 1.00 . A A . 77 LEU C 1 1 14 23030 1 1 77 LEU CA C 15.304 2.417 -0.251 1.00 . A A . 77 LEU CA 1 1 14 23031 1 1 77 LEU CB C 14.200 1.382 -0.479 1.00 . A A . 77 LEU CB 1 1 14 23032 1 1 77 LEU CD1 C 11.874 0.865 -1.256 1.00 . A A . 77 LEU CD1 1 1 14 23033 1 1 77 LEU CD2 C 12.233 2.491 0.611 1.00 . A A . 77 LEU CD2 1 1 14 23034 1 1 77 LEU CG C 12.792 1.939 -0.693 1.00 . A A . 77 LEU CG 1 1 14 23035 1 1 77 LEU H H 15.457 2.582 -2.355 1.00 . A A . 77 LEU H 1 1 14 23036 1 1 77 LEU HA H 14.927 3.196 0.395 1.00 . A A . 77 LEU HA 1 1 14 23037 1 1 77 LEU HB2 H 14.463 0.805 -1.352 1.00 . A A . 77 LEU HB2 1 1 14 23038 1 1 77 LEU HB3 H 14.173 0.733 0.385 1.00 . A A . 77 LEU HB3 1 1 14 23039 1 1 77 LEU HD11 H 12.121 0.688 -2.292 1.00 . A A . 77 LEU HD11 1 1 14 23040 1 1 77 LEU HD12 H 10.848 1.194 -1.181 1.00 . A A . 77 LEU HD12 1 1 14 23041 1 1 77 LEU HD13 H 12.001 -0.048 -0.693 1.00 . A A . 77 LEU HD13 1 1 14 23042 1 1 77 LEU HD21 H 12.941 2.315 1.408 1.00 . A A . 77 LEU HD21 1 1 14 23043 1 1 77 LEU HD22 H 11.301 1.995 0.841 1.00 . A A . 77 LEU HD22 1 1 14 23044 1 1 77 LEU HD23 H 12.062 3.552 0.508 1.00 . A A . 77 LEU HD23 1 1 14 23045 1 1 77 LEU HG H 12.836 2.748 -1.408 1.00 . A A . 77 LEU HG 1 1 14 23046 1 1 77 LEU N N 15.689 3.032 -1.517 1.00 . A A . 77 LEU N 1 1 14 23047 1 1 77 LEU O O 17.213 0.962 -0.194 1.00 . A A . 77 LEU O 1 1 14 23048 1 1 78 SER C C 17.468 0.178 3.037 1.00 . A A . 78 SER C 1 1 14 23049 1 1 78 SER CA C 17.838 1.535 2.445 1.00 . A A . 78 SER CA 1 1 14 23050 1 1 78 SER CB C 18.256 2.494 3.561 1.00 . A A . 78 SER CB 1 1 14 23051 1 1 78 SER H H 16.122 2.733 2.125 1.00 . A A . 78 SER H 1 1 14 23052 1 1 78 SER HA H 18.667 1.403 1.765 1.00 . A A . 78 SER HA 1 1 14 23053 1 1 78 SER HB2 H 18.330 3.495 3.163 1.00 . A A . 78 SER HB2 1 1 14 23054 1 1 78 SER HB3 H 17.515 2.473 4.346 1.00 . A A . 78 SER HB3 1 1 14 23055 1 1 78 SER HG H 20.134 2.848 3.994 1.00 . A A . 78 SER HG 1 1 14 23056 1 1 78 SER N N 16.723 2.093 1.689 1.00 . A A . 78 SER N 1 1 14 23057 1 1 78 SER O O 16.377 -0.339 2.799 1.00 . A A . 78 SER O 1 1 14 23058 1 1 78 SER OG O 19.511 2.126 4.106 1.00 . A A . 78 SER OG 1 1 14 23059 1 1 79 VAL C C 17.316 -1.546 5.703 1.00 . A A . 79 VAL C 1 1 14 23060 1 1 79 VAL CA C 18.157 -1.688 4.439 1.00 . A A . 79 VAL CA 1 1 14 23061 1 1 79 VAL CB C 19.485 -2.382 4.796 1.00 . A A . 79 VAL CB 1 1 14 23062 1 1 79 VAL CG1 C 19.228 -3.657 5.583 1.00 . A A . 79 VAL CG1 1 1 14 23063 1 1 79 VAL CG2 C 20.288 -2.675 3.537 1.00 . A A . 79 VAL CG2 1 1 14 23064 1 1 79 VAL H H 19.236 0.069 3.964 1.00 . A A . 79 VAL H 1 1 14 23065 1 1 79 VAL HA H 17.627 -2.313 3.734 1.00 . A A . 79 VAL HA 1 1 14 23066 1 1 79 VAL HB H 20.062 -1.712 5.417 1.00 . A A . 79 VAL HB 1 1 14 23067 1 1 79 VAL HG11 H 18.761 -4.389 4.939 1.00 . A A . 79 VAL HG11 1 1 14 23068 1 1 79 VAL HG12 H 20.164 -4.047 5.954 1.00 . A A . 79 VAL HG12 1 1 14 23069 1 1 79 VAL HG13 H 18.573 -3.441 6.414 1.00 . A A . 79 VAL HG13 1 1 14 23070 1 1 79 VAL HG21 H 19.670 -3.215 2.835 1.00 . A A . 79 VAL HG21 1 1 14 23071 1 1 79 VAL HG22 H 20.611 -1.745 3.091 1.00 . A A . 79 VAL HG22 1 1 14 23072 1 1 79 VAL HG23 H 21.151 -3.271 3.791 1.00 . A A . 79 VAL HG23 1 1 14 23073 1 1 79 VAL N N 18.386 -0.393 3.811 1.00 . A A . 79 VAL N 1 1 14 23074 1 1 79 VAL O O 17.666 -0.796 6.613 1.00 . A A . 79 VAL O 1 1 14 23075 1 1 80 GLY C C 13.903 -2.609 6.578 1.00 . A A . 80 GLY C 1 1 14 23076 1 1 80 GLY CA C 15.328 -2.212 6.908 1.00 . A A . 80 GLY CA 1 1 14 23077 1 1 80 GLY H H 15.974 -2.852 4.995 1.00 . A A . 80 GLY H 1 1 14 23078 1 1 80 GLY HA2 H 15.709 -2.878 7.668 1.00 . A A . 80 GLY HA2 1 1 14 23079 1 1 80 GLY HA3 H 15.329 -1.203 7.293 1.00 . A A . 80 GLY HA3 1 1 14 23080 1 1 80 GLY N N 16.203 -2.272 5.751 1.00 . A A . 80 GLY N 1 1 14 23081 1 1 80 GLY O O 13.539 -2.730 5.407 1.00 . A A . 80 GLY O 1 1 14 23082 1 1 81 LEU C C 10.802 -1.971 7.316 1.00 . A A . 81 LEU C 1 1 14 23083 1 1 81 LEU CA C 11.699 -3.200 7.426 1.00 . A A . 81 LEU CA 1 1 14 23084 1 1 81 LEU CB C 11.235 -4.082 8.587 1.00 . A A . 81 LEU CB 1 1 14 23085 1 1 81 LEU CD1 C 9.654 -5.404 7.160 1.00 . A A . 81 LEU CD1 1 1 14 23086 1 1 81 LEU CD2 C 9.518 -5.565 9.652 1.00 . A A . 81 LEU CD2 1 1 14 23087 1 1 81 LEU CG C 9.822 -4.654 8.472 1.00 . A A . 81 LEU CG 1 1 14 23088 1 1 81 LEU H H 13.440 -2.701 8.520 1.00 . A A . 81 LEU H 1 1 14 23089 1 1 81 LEU HA H 11.631 -3.763 6.507 1.00 . A A . 81 LEU HA 1 1 14 23090 1 1 81 LEU HB2 H 11.921 -4.910 8.667 1.00 . A A . 81 LEU HB2 1 1 14 23091 1 1 81 LEU HB3 H 11.281 -3.489 9.489 1.00 . A A . 81 LEU HB3 1 1 14 23092 1 1 81 LEU HD11 H 9.046 -6.281 7.322 1.00 . A A . 81 LEU HD11 1 1 14 23093 1 1 81 LEU HD12 H 10.624 -5.702 6.789 1.00 . A A . 81 LEU HD12 1 1 14 23094 1 1 81 LEU HD13 H 9.175 -4.761 6.436 1.00 . A A . 81 LEU HD13 1 1 14 23095 1 1 81 LEU HD21 H 10.424 -6.062 9.965 1.00 . A A . 81 LEU HD21 1 1 14 23096 1 1 81 LEU HD22 H 8.785 -6.302 9.358 1.00 . A A . 81 LEU HD22 1 1 14 23097 1 1 81 LEU HD23 H 9.129 -4.977 10.470 1.00 . A A . 81 LEU HD23 1 1 14 23098 1 1 81 LEU HG H 9.109 -3.840 8.484 1.00 . A A . 81 LEU HG 1 1 14 23099 1 1 81 LEU N N 13.093 -2.813 7.611 1.00 . A A . 81 LEU N 1 1 14 23100 1 1 81 LEU O O 10.779 -1.125 8.211 1.00 . A A . 81 LEU O 1 1 14 23101 1 1 82 TYR C C 7.736 -1.235 5.762 1.00 . A A . 82 TYR C 1 1 14 23102 1 1 82 TYR CA C 9.166 -0.754 5.988 1.00 . A A . 82 TYR CA 1 1 14 23103 1 1 82 TYR CB C 9.636 0.067 4.786 1.00 . A A . 82 TYR CB 1 1 14 23104 1 1 82 TYR CD1 C 11.639 1.334 5.658 1.00 . A A . 82 TYR CD1 1 1 14 23105 1 1 82 TYR CD2 C 11.995 -0.303 3.963 1.00 . A A . 82 TYR CD2 1 1 14 23106 1 1 82 TYR CE1 C 12.991 1.616 5.676 1.00 . A A . 82 TYR CE1 1 1 14 23107 1 1 82 TYR CE2 C 13.349 -0.029 3.975 1.00 . A A . 82 TYR CE2 1 1 14 23108 1 1 82 TYR CG C 11.117 0.372 4.802 1.00 . A A . 82 TYR CG 1 1 14 23109 1 1 82 TYR CZ C 13.842 0.932 4.833 1.00 . A A . 82 TYR CZ 1 1 14 23110 1 1 82 TYR H H 10.127 -2.585 5.538 1.00 . A A . 82 TYR H 1 1 14 23111 1 1 82 TYR HA H 9.189 -0.129 6.869 1.00 . A A . 82 TYR HA 1 1 14 23112 1 1 82 TYR HB2 H 9.421 -0.479 3.880 1.00 . A A . 82 TYR HB2 1 1 14 23113 1 1 82 TYR HB3 H 9.104 1.006 4.769 1.00 . A A . 82 TYR HB3 1 1 14 23114 1 1 82 TYR HD1 H 10.970 1.867 6.318 1.00 . A A . 82 TYR HD1 1 1 14 23115 1 1 82 TYR HD2 H 11.606 -1.055 3.292 1.00 . A A . 82 TYR HD2 1 1 14 23116 1 1 82 TYR HE1 H 13.378 2.368 6.348 1.00 . A A . 82 TYR HE1 1 1 14 23117 1 1 82 TYR HE2 H 14.015 -0.564 3.314 1.00 . A A . 82 TYR HE2 1 1 14 23118 1 1 82 TYR HH H 15.379 1.913 4.224 1.00 . A A . 82 TYR HH 1 1 14 23119 1 1 82 TYR N N 10.065 -1.880 6.215 1.00 . A A . 82 TYR N 1 1 14 23120 1 1 82 TYR O O 7.476 -2.053 4.879 1.00 . A A . 82 TYR O 1 1 14 23121 1 1 82 TYR OH O 15.190 1.210 4.849 1.00 . A A . 82 TYR OH 1 1 14 23122 1 1 83 VAL C C 4.579 0.045 5.871 1.00 . A A . 83 VAL C 1 1 14 23123 1 1 83 VAL CA C 5.407 -1.095 6.455 1.00 . A A . 83 VAL CA 1 1 14 23124 1 1 83 VAL CB C 4.821 -1.491 7.823 1.00 . A A . 83 VAL CB 1 1 14 23125 1 1 83 VAL CG1 C 3.432 -2.088 7.657 1.00 . A A . 83 VAL CG1 1 1 14 23126 1 1 83 VAL CG2 C 5.747 -2.465 8.537 1.00 . A A . 83 VAL CG2 1 1 14 23127 1 1 83 VAL H H 7.081 -0.073 7.251 1.00 . A A . 83 VAL H 1 1 14 23128 1 1 83 VAL HA H 5.340 -1.949 5.797 1.00 . A A . 83 VAL HA 1 1 14 23129 1 1 83 VAL HB H 4.736 -0.600 8.427 1.00 . A A . 83 VAL HB 1 1 14 23130 1 1 83 VAL HG11 H 2.775 -1.686 8.414 1.00 . A A . 83 VAL HG11 1 1 14 23131 1 1 83 VAL HG12 H 3.048 -1.840 6.678 1.00 . A A . 83 VAL HG12 1 1 14 23132 1 1 83 VAL HG13 H 3.487 -3.161 7.761 1.00 . A A . 83 VAL HG13 1 1 14 23133 1 1 83 VAL HG21 H 6.024 -2.058 9.498 1.00 . A A . 83 VAL HG21 1 1 14 23134 1 1 83 VAL HG22 H 5.238 -3.408 8.678 1.00 . A A . 83 VAL HG22 1 1 14 23135 1 1 83 VAL HG23 H 6.634 -2.621 7.941 1.00 . A A . 83 VAL HG23 1 1 14 23136 1 1 83 VAL N N 6.812 -0.720 6.567 1.00 . A A . 83 VAL N 1 1 14 23137 1 1 83 VAL O O 4.588 1.162 6.388 1.00 . A A . 83 VAL O 1 1 14 23138 1 1 84 PHE C C 1.550 0.442 4.328 1.00 . A A . 84 PHE C 1 1 14 23139 1 1 84 PHE CA C 3.030 0.755 4.133 1.00 . A A . 84 PHE CA 1 1 14 23140 1 1 84 PHE CB C 3.356 0.822 2.640 1.00 . A A . 84 PHE CB 1 1 14 23141 1 1 84 PHE CD1 C 5.593 1.957 2.567 1.00 . A A . 84 PHE CD1 1 1 14 23142 1 1 84 PHE CD2 C 5.451 -0.313 1.853 1.00 . A A . 84 PHE CD2 1 1 14 23143 1 1 84 PHE CE1 C 6.948 1.960 2.298 1.00 . A A . 84 PHE CE1 1 1 14 23144 1 1 84 PHE CE2 C 6.806 -0.316 1.582 1.00 . A A . 84 PHE CE2 1 1 14 23145 1 1 84 PHE CG C 4.829 0.822 2.347 1.00 . A A . 84 PHE CG 1 1 14 23146 1 1 84 PHE CZ C 7.556 0.822 1.806 1.00 . A A . 84 PHE CZ 1 1 14 23147 1 1 84 PHE H H 3.898 -1.154 4.423 1.00 . A A . 84 PHE H 1 1 14 23148 1 1 84 PHE HA H 3.246 1.712 4.583 1.00 . A A . 84 PHE HA 1 1 14 23149 1 1 84 PHE HB2 H 2.920 -0.033 2.145 1.00 . A A . 84 PHE HB2 1 1 14 23150 1 1 84 PHE HB3 H 2.934 1.726 2.227 1.00 . A A . 84 PHE HB3 1 1 14 23151 1 1 84 PHE HD1 H 5.119 2.848 2.953 1.00 . A A . 84 PHE HD1 1 1 14 23152 1 1 84 PHE HD2 H 4.865 -1.205 1.677 1.00 . A A . 84 PHE HD2 1 1 14 23153 1 1 84 PHE HE1 H 7.532 2.851 2.474 1.00 . A A . 84 PHE HE1 1 1 14 23154 1 1 84 PHE HE2 H 7.278 -1.208 1.198 1.00 . A A . 84 PHE HE2 1 1 14 23155 1 1 84 PHE HZ H 8.615 0.822 1.595 1.00 . A A . 84 PHE HZ 1 1 14 23156 1 1 84 PHE N N 3.864 -0.245 4.789 1.00 . A A . 84 PHE N 1 1 14 23157 1 1 84 PHE O O 1.075 -0.631 3.955 1.00 . A A . 84 PHE O 1 1 14 23158 1 1 85 LYS C C -1.429 1.971 4.128 1.00 . A A . 85 LYS C 1 1 14 23159 1 1 85 LYS CA C -0.603 1.215 5.163 1.00 . A A . 85 LYS CA 1 1 14 23160 1 1 85 LYS CB C -0.961 1.699 6.570 1.00 . A A . 85 LYS CB 1 1 14 23161 1 1 85 LYS CD C -2.663 2.989 7.893 1.00 . A A . 85 LYS CD 1 1 14 23162 1 1 85 LYS CE C -2.992 2.256 9.185 1.00 . A A . 85 LYS CE 1 1 14 23163 1 1 85 LYS CG C -2.436 2.019 6.746 1.00 . A A . 85 LYS CG 1 1 14 23164 1 1 85 LYS H H 1.259 2.221 5.193 1.00 . A A . 85 LYS H 1 1 14 23165 1 1 85 LYS HA H -0.828 0.162 5.086 1.00 . A A . 85 LYS HA 1 1 14 23166 1 1 85 LYS HB2 H -0.693 0.932 7.281 1.00 . A A . 85 LYS HB2 1 1 14 23167 1 1 85 LYS HB3 H -0.393 2.592 6.786 1.00 . A A . 85 LYS HB3 1 1 14 23168 1 1 85 LYS HD2 H -1.767 3.573 8.042 1.00 . A A . 85 LYS HD2 1 1 14 23169 1 1 85 LYS HD3 H -3.485 3.644 7.642 1.00 . A A . 85 LYS HD3 1 1 14 23170 1 1 85 LYS HE2 H -2.518 1.287 9.165 1.00 . A A . 85 LYS HE2 1 1 14 23171 1 1 85 LYS HE3 H -2.606 2.828 10.016 1.00 . A A . 85 LYS HE3 1 1 14 23172 1 1 85 LYS HG2 H -2.810 2.462 5.835 1.00 . A A . 85 LYS HG2 1 1 14 23173 1 1 85 LYS HG3 H -2.971 1.102 6.949 1.00 . A A . 85 LYS HG3 1 1 14 23174 1 1 85 LYS HZ1 H -4.699 1.063 9.345 1.00 . A A . 85 LYS HZ1 1 1 14 23175 1 1 85 LYS HZ2 H -4.973 2.554 8.595 1.00 . A A . 85 LYS HZ2 1 1 14 23176 1 1 85 LYS HZ3 H -4.762 2.477 10.272 1.00 . A A . 85 LYS HZ3 1 1 14 23177 1 1 85 LYS N N 0.824 1.387 4.917 1.00 . A A . 85 LYS N 1 1 14 23178 1 1 85 LYS NZ N -4.459 2.075 9.362 1.00 . A A . 85 LYS NZ 1 1 14 23179 1 1 85 LYS O O -1.348 3.196 4.030 1.00 . A A . 85 LYS O 1 1 14 23180 1 1 86 VAL C C -4.488 2.042 2.839 1.00 . A A . 86 VAL C 1 1 14 23181 1 1 86 VAL CA C -3.065 1.837 2.331 1.00 . A A . 86 VAL CA 1 1 14 23182 1 1 86 VAL CB C -3.106 0.970 1.059 1.00 . A A . 86 VAL CB 1 1 14 23183 1 1 86 VAL CG1 C -3.258 -0.500 1.418 1.00 . A A . 86 VAL CG1 1 1 14 23184 1 1 86 VAL CG2 C -4.233 1.422 0.142 1.00 . A A . 86 VAL CG2 1 1 14 23185 1 1 86 VAL H H -2.243 0.263 3.483 1.00 . A A . 86 VAL H 1 1 14 23186 1 1 86 VAL HA H -2.643 2.797 2.074 1.00 . A A . 86 VAL HA 1 1 14 23187 1 1 86 VAL HB H -2.171 1.094 0.533 1.00 . A A . 86 VAL HB 1 1 14 23188 1 1 86 VAL HG11 H -3.503 -1.064 0.530 1.00 . A A . 86 VAL HG11 1 1 14 23189 1 1 86 VAL HG12 H -2.332 -0.867 1.836 1.00 . A A . 86 VAL HG12 1 1 14 23190 1 1 86 VAL HG13 H -4.050 -0.613 2.144 1.00 . A A . 86 VAL HG13 1 1 14 23191 1 1 86 VAL HG21 H -4.385 2.485 0.258 1.00 . A A . 86 VAL HG21 1 1 14 23192 1 1 86 VAL HG22 H -3.971 1.206 -0.884 1.00 . A A . 86 VAL HG22 1 1 14 23193 1 1 86 VAL HG23 H -5.140 0.897 0.400 1.00 . A A . 86 VAL HG23 1 1 14 23194 1 1 86 VAL N N -2.223 1.235 3.357 1.00 . A A . 86 VAL N 1 1 14 23195 1 1 86 VAL O O -5.325 1.142 2.757 1.00 . A A . 86 VAL O 1 1 14 23196 1 1 87 THR C C -7.036 3.937 2.761 1.00 . A A . 87 THR C 1 1 14 23197 1 1 87 THR CA C -6.079 3.558 3.885 1.00 . A A . 87 THR CA 1 1 14 23198 1 1 87 THR CB C -6.014 4.714 4.900 1.00 . A A . 87 THR CB 1 1 14 23199 1 1 87 THR CG2 C -7.055 4.533 5.995 1.00 . A A . 87 THR CG2 1 1 14 23200 1 1 87 THR H H -4.049 3.909 3.400 1.00 . A A . 87 THR H 1 1 14 23201 1 1 87 THR HA H -6.462 2.683 4.391 1.00 . A A . 87 THR HA 1 1 14 23202 1 1 87 THR HB H -6.216 5.641 4.381 1.00 . A A . 87 THR HB 1 1 14 23203 1 1 87 THR HG1 H -4.122 5.272 4.902 1.00 . A A . 87 THR HG1 1 1 14 23204 1 1 87 THR HG21 H -7.374 5.501 6.352 1.00 . A A . 87 THR HG21 1 1 14 23205 1 1 87 THR HG22 H -6.625 3.972 6.811 1.00 . A A . 87 THR HG22 1 1 14 23206 1 1 87 THR HG23 H -7.905 3.999 5.597 1.00 . A A . 87 THR HG23 1 1 14 23207 1 1 87 THR N N -4.757 3.233 3.363 1.00 . A A . 87 THR N 1 1 14 23208 1 1 87 THR O O -6.893 4.989 2.138 1.00 . A A . 87 THR O 1 1 14 23209 1 1 87 THR OG1 O -4.708 4.781 5.484 1.00 . A A . 87 THR OG1 1 1 14 23210 1 1 88 VAL C C -10.411 3.354 2.027 1.00 . A A . 88 VAL C 1 1 14 23211 1 1 88 VAL CA C -8.997 3.319 1.458 1.00 . A A . 88 VAL CA 1 1 14 23212 1 1 88 VAL CB C -8.925 2.243 0.358 1.00 . A A . 88 VAL CB 1 1 14 23213 1 1 88 VAL CG1 C -10.099 2.379 -0.600 1.00 . A A . 88 VAL CG1 1 1 14 23214 1 1 88 VAL CG2 C -7.604 2.333 -0.390 1.00 . A A . 88 VAL CG2 1 1 14 23215 1 1 88 VAL H H -8.077 2.252 3.037 1.00 . A A . 88 VAL H 1 1 14 23216 1 1 88 VAL HA H -8.776 4.277 1.010 1.00 . A A . 88 VAL HA 1 1 14 23217 1 1 88 VAL HB H -8.983 1.272 0.828 1.00 . A A . 88 VAL HB 1 1 14 23218 1 1 88 VAL HG11 H -10.029 3.321 -1.124 1.00 . A A . 88 VAL HG11 1 1 14 23219 1 1 88 VAL HG12 H -10.079 1.567 -1.312 1.00 . A A . 88 VAL HG12 1 1 14 23220 1 1 88 VAL HG13 H -11.024 2.347 -0.042 1.00 . A A . 88 VAL HG13 1 1 14 23221 1 1 88 VAL HG21 H -6.809 2.545 0.310 1.00 . A A . 88 VAL HG21 1 1 14 23222 1 1 88 VAL HG22 H -7.405 1.394 -0.886 1.00 . A A . 88 VAL HG22 1 1 14 23223 1 1 88 VAL HG23 H -7.658 3.123 -1.123 1.00 . A A . 88 VAL HG23 1 1 14 23224 1 1 88 VAL N N -8.015 3.073 2.506 1.00 . A A . 88 VAL N 1 1 14 23225 1 1 88 VAL O O -10.950 2.329 2.442 1.00 . A A . 88 VAL O 1 1 14 23226 1 1 89 SER C C -13.214 5.529 1.601 1.00 . A A . 89 SER C 1 1 14 23227 1 1 89 SER CA C -12.358 4.713 2.565 1.00 . A A . 89 SER CA 1 1 14 23228 1 1 89 SER CB C -12.317 5.398 3.933 1.00 . A A . 89 SER CB 1 1 14 23229 1 1 89 SER H H -10.525 5.323 1.698 1.00 . A A . 89 SER H 1 1 14 23230 1 1 89 SER HA H -12.797 3.733 2.676 1.00 . A A . 89 SER HA 1 1 14 23231 1 1 89 SER HB2 H -12.248 4.648 4.706 1.00 . A A . 89 SER HB2 1 1 14 23232 1 1 89 SER HB3 H -11.454 6.045 3.982 1.00 . A A . 89 SER HB3 1 1 14 23233 1 1 89 SER HG H -13.369 7.041 3.756 1.00 . A A . 89 SER HG 1 1 14 23234 1 1 89 SER N N -11.007 4.542 2.043 1.00 . A A . 89 SER N 1 1 14 23235 1 1 89 SER O O -12.694 6.210 0.716 1.00 . A A . 89 SER O 1 1 14 23236 1 1 89 SER OG O -13.483 6.173 4.150 1.00 . A A . 89 SER OG 1 1 14 23237 1 1 90 SER C C -16.503 6.918 1.757 1.00 . A A . 90 SER C 1 1 14 23238 1 1 90 SER CA C -15.458 6.182 0.923 1.00 . A A . 90 SER CA 1 1 14 23239 1 1 90 SER CB C -16.149 5.223 -0.049 1.00 . A A . 90 SER CB 1 1 14 23240 1 1 90 SER H H -14.882 4.894 2.501 1.00 . A A . 90 SER H 1 1 14 23241 1 1 90 SER HA H -14.891 6.907 0.357 1.00 . A A . 90 SER HA 1 1 14 23242 1 1 90 SER HB2 H -16.476 5.770 -0.919 1.00 . A A . 90 SER HB2 1 1 14 23243 1 1 90 SER HB3 H -15.450 4.454 -0.348 1.00 . A A . 90 SER HB3 1 1 14 23244 1 1 90 SER HG H -18.024 4.658 -0.042 1.00 . A A . 90 SER HG 1 1 14 23245 1 1 90 SER N N -14.529 5.454 1.779 1.00 . A A . 90 SER N 1 1 14 23246 1 1 90 SER O O -16.525 6.805 2.982 1.00 . A A . 90 SER O 1 1 14 23247 1 1 90 SER OG O -17.274 4.608 0.555 1.00 . A A . 90 SER OG 1 1 14 23248 1 1 91 GLU C C -19.284 7.506 2.611 1.00 . A A . 91 GLU C 1 1 14 23249 1 1 91 GLU CA C -18.412 8.427 1.762 1.00 . A A . 91 GLU CA 1 1 14 23250 1 1 91 GLU CB C -19.278 9.170 0.743 1.00 . A A . 91 GLU CB 1 1 14 23251 1 1 91 GLU CD C -18.766 8.202 -1.533 1.00 . A A . 91 GLU CD 1 1 14 23252 1 1 91 GLU CG C -19.766 8.292 -0.397 1.00 . A A . 91 GLU CG 1 1 14 23253 1 1 91 GLU H H -17.297 7.721 0.106 1.00 . A A . 91 GLU H 1 1 14 23254 1 1 91 GLU HA H -17.935 9.147 2.408 1.00 . A A . 91 GLU HA 1 1 14 23255 1 1 91 GLU HB2 H -20.140 9.579 1.250 1.00 . A A . 91 GLU HB2 1 1 14 23256 1 1 91 GLU HB3 H -18.702 9.982 0.323 1.00 . A A . 91 GLU HB3 1 1 14 23257 1 1 91 GLU HG2 H -19.946 7.298 -0.017 1.00 . A A . 91 GLU HG2 1 1 14 23258 1 1 91 GLU HG3 H -20.688 8.703 -0.781 1.00 . A A . 91 GLU HG3 1 1 14 23259 1 1 91 GLU N N -17.366 7.672 1.083 1.00 . A A . 91 GLU N 1 1 14 23260 1 1 91 GLU O O -19.833 7.920 3.631 1.00 . A A . 91 GLU O 1 1 14 23261 1 1 91 GLU OE1 O -18.177 9.244 -1.890 1.00 . A A . 91 GLU OE1 1 1 14 23262 1 1 91 GLU OE2 O -18.572 7.089 -2.065 1.00 . A A . 91 GLU OE2 1 1 14 23263 1 1 92 ASN C C -19.467 3.950 3.033 1.00 . A A . 92 ASN C 1 1 14 23264 1 1 92 ASN CA C -20.212 5.274 2.899 1.00 . A A . 92 ASN CA 1 1 14 23265 1 1 92 ASN CB C -21.545 5.052 2.180 1.00 . A A . 92 ASN CB 1 1 14 23266 1 1 92 ASN CG C -21.381 4.960 0.676 1.00 . A A . 92 ASN CG 1 1 14 23267 1 1 92 ASN H H -18.945 5.983 1.359 1.00 . A A . 92 ASN H 1 1 14 23268 1 1 92 ASN HA H -20.407 5.666 3.886 1.00 . A A . 92 ASN HA 1 1 14 23269 1 1 92 ASN HB2 H -21.988 4.132 2.532 1.00 . A A . 92 ASN HB2 1 1 14 23270 1 1 92 ASN HB3 H -22.208 5.874 2.402 1.00 . A A . 92 ASN HB3 1 1 14 23271 1 1 92 ASN HD21 H -20.314 3.292 0.870 1.00 . A A . 92 ASN HD21 1 1 14 23272 1 1 92 ASN HD22 H -20.559 3.843 -0.749 1.00 . A A . 92 ASN HD22 1 1 14 23273 1 1 92 ASN N N -19.407 6.254 2.180 1.00 . A A . 92 ASN N 1 1 14 23274 1 1 92 ASN ND2 N -20.681 3.927 0.219 1.00 . A A . 92 ASN ND2 1 1 14 23275 1 1 92 ASN O O -20.075 2.880 3.020 1.00 . A A . 92 ASN O 1 1 14 23276 1 1 92 ASN OD1 O -21.879 5.806 -0.067 1.00 . A A . 92 ASN OD1 1 1 14 23277 1 1 93 ALA C C -16.035 3.149 4.063 1.00 . A A . 93 ALA C 1 1 14 23278 1 1 93 ALA CA C -17.318 2.840 3.301 1.00 . A A . 93 ALA CA 1 1 14 23279 1 1 93 ALA CB C -16.995 2.259 1.932 1.00 . A A . 93 ALA CB 1 1 14 23280 1 1 93 ALA H H -17.720 4.913 3.165 1.00 . A A . 93 ALA H 1 1 14 23281 1 1 93 ALA HA H -17.884 2.102 3.852 1.00 . A A . 93 ALA HA 1 1 14 23282 1 1 93 ALA HB1 H -16.856 1.191 2.018 1.00 . A A . 93 ALA HB1 1 1 14 23283 1 1 93 ALA HB2 H -17.809 2.464 1.253 1.00 . A A . 93 ALA HB2 1 1 14 23284 1 1 93 ALA HB3 H -16.089 2.711 1.555 1.00 . A A . 93 ALA HB3 1 1 14 23285 1 1 93 ALA N N -18.147 4.031 3.162 1.00 . A A . 93 ALA N 1 1 14 23286 1 1 93 ALA O O -15.741 4.308 4.360 1.00 . A A . 93 ALA O 1 1 14 23287 1 1 94 PHE C C -13.192 0.988 5.055 1.00 . A A . 94 PHE C 1 1 14 23288 1 1 94 PHE CA C -14.021 2.268 5.108 1.00 . A A . 94 PHE CA 1 1 14 23289 1 1 94 PHE CB C -14.300 2.649 6.564 1.00 . A A . 94 PHE CB 1 1 14 23290 1 1 94 PHE CD1 C -11.834 2.847 6.986 1.00 . A A . 94 PHE CD1 1 1 14 23291 1 1 94 PHE CD2 C -13.231 2.093 8.765 1.00 . A A . 94 PHE CD2 1 1 14 23292 1 1 94 PHE CE1 C -10.726 2.737 7.804 1.00 . A A . 94 PHE CE1 1 1 14 23293 1 1 94 PHE CE2 C -12.126 1.981 9.588 1.00 . A A . 94 PHE CE2 1 1 14 23294 1 1 94 PHE CG C -13.097 2.527 7.456 1.00 . A A . 94 PHE CG 1 1 14 23295 1 1 94 PHE CZ C -10.872 2.302 9.107 1.00 . A A . 94 PHE CZ 1 1 14 23296 1 1 94 PHE H H -15.560 1.208 4.114 1.00 . A A . 94 PHE H 1 1 14 23297 1 1 94 PHE HA H -13.464 3.063 4.638 1.00 . A A . 94 PHE HA 1 1 14 23298 1 1 94 PHE HB2 H -14.638 3.673 6.602 1.00 . A A . 94 PHE HB2 1 1 14 23299 1 1 94 PHE HB3 H -15.072 2.004 6.955 1.00 . A A . 94 PHE HB3 1 1 14 23300 1 1 94 PHE HD1 H -11.718 3.187 5.966 1.00 . A A . 94 PHE HD1 1 1 14 23301 1 1 94 PHE HD2 H -14.211 1.840 9.143 1.00 . A A . 94 PHE HD2 1 1 14 23302 1 1 94 PHE HE1 H -9.747 2.988 7.424 1.00 . A A . 94 PHE HE1 1 1 14 23303 1 1 94 PHE HE2 H -12.243 1.641 10.606 1.00 . A A . 94 PHE HE2 1 1 14 23304 1 1 94 PHE HZ H -10.008 2.216 9.748 1.00 . A A . 94 PHE HZ 1 1 14 23305 1 1 94 PHE N N -15.273 2.107 4.379 1.00 . A A . 94 PHE N 1 1 14 23306 1 1 94 PHE O O -13.661 -0.084 5.435 1.00 . A A . 94 PHE O 1 1 14 23307 1 1 95 GLY C C -9.614 0.336 4.520 1.00 . A A . 95 GLY C 1 1 14 23308 1 1 95 GLY CA C -11.081 -0.044 4.485 1.00 . A A . 95 GLY CA 1 1 14 23309 1 1 95 GLY H H -11.636 1.990 4.292 1.00 . A A . 95 GLY H 1 1 14 23310 1 1 95 GLY HA2 H -11.290 -0.709 5.310 1.00 . A A . 95 GLY HA2 1 1 14 23311 1 1 95 GLY HA3 H -11.285 -0.561 3.559 1.00 . A A . 95 GLY HA3 1 1 14 23312 1 1 95 GLY N N -11.956 1.110 4.580 1.00 . A A . 95 GLY N 1 1 14 23313 1 1 95 GLY O O -9.261 1.493 4.296 1.00 . A A . 95 GLY O 1 1 14 23314 1 1 96 GLU C C -6.549 -1.717 4.880 1.00 . A A . 96 GLU C 1 1 14 23315 1 1 96 GLU CA C -7.321 -0.400 4.869 1.00 . A A . 96 GLU CA 1 1 14 23316 1 1 96 GLU CB C -6.974 0.417 6.116 1.00 . A A . 96 GLU CB 1 1 14 23317 1 1 96 GLU CD C -7.204 -1.111 8.114 1.00 . A A . 96 GLU CD 1 1 14 23318 1 1 96 GLU CG C -7.800 0.046 7.336 1.00 . A A . 96 GLU CG 1 1 14 23319 1 1 96 GLU H H -9.100 -1.543 4.973 1.00 . A A . 96 GLU H 1 1 14 23320 1 1 96 GLU HA H -7.038 0.161 3.992 1.00 . A A . 96 GLU HA 1 1 14 23321 1 1 96 GLU HB2 H -5.932 0.266 6.352 1.00 . A A . 96 GLU HB2 1 1 14 23322 1 1 96 GLU HB3 H -7.138 1.463 5.902 1.00 . A A . 96 GLU HB3 1 1 14 23323 1 1 96 GLU HG2 H -7.862 0.904 7.988 1.00 . A A . 96 GLU HG2 1 1 14 23324 1 1 96 GLU HG3 H -8.793 -0.231 7.012 1.00 . A A . 96 GLU HG3 1 1 14 23325 1 1 96 GLU N N -8.758 -0.641 4.804 1.00 . A A . 96 GLU N 1 1 14 23326 1 1 96 GLU O O -7.104 -2.772 5.185 1.00 . A A . 96 GLU O 1 1 14 23327 1 1 96 GLU OE1 O -6.911 -2.155 7.495 1.00 . A A . 96 GLU OE1 1 1 14 23328 1 1 96 GLU OE2 O -7.029 -0.971 9.343 1.00 . A A . 96 GLU OE2 1 1 14 23329 1 1 97 GLY C C -3.053 -2.595 5.091 1.00 . A A . 97 GLY C 1 1 14 23330 1 1 97 GLY CA C -4.437 -2.838 4.522 1.00 . A A . 97 GLY CA 1 1 14 23331 1 1 97 GLY H H -4.875 -0.777 4.312 1.00 . A A . 97 GLY H 1 1 14 23332 1 1 97 GLY HA2 H -4.922 -3.611 5.100 1.00 . A A . 97 GLY HA2 1 1 14 23333 1 1 97 GLY HA3 H -4.339 -3.174 3.500 1.00 . A A . 97 GLY HA3 1 1 14 23334 1 1 97 GLY N N -5.264 -1.646 4.545 1.00 . A A . 97 GLY N 1 1 14 23335 1 1 97 GLY O O -2.706 -1.465 5.435 1.00 . A A . 97 GLY O 1 1 14 23336 1 1 98 PHE C C 0.058 -4.427 4.930 1.00 . A A . 98 PHE C 1 1 14 23337 1 1 98 PHE CA C -0.908 -3.554 5.725 1.00 . A A . 98 PHE CA 1 1 14 23338 1 1 98 PHE CB C -0.886 -3.962 7.200 1.00 . A A . 98 PHE CB 1 1 14 23339 1 1 98 PHE CD1 C -2.288 -2.115 8.159 1.00 . A A . 98 PHE CD1 1 1 14 23340 1 1 98 PHE CD2 C -0.085 -2.426 9.015 1.00 . A A . 98 PHE CD2 1 1 14 23341 1 1 98 PHE CE1 C -2.478 -1.055 9.025 1.00 . A A . 98 PHE CE1 1 1 14 23342 1 1 98 PHE CE2 C -0.269 -1.367 9.885 1.00 . A A . 98 PHE CE2 1 1 14 23343 1 1 98 PHE CG C -1.090 -2.811 8.143 1.00 . A A . 98 PHE CG 1 1 14 23344 1 1 98 PHE CZ C -1.468 -0.682 9.890 1.00 . A A . 98 PHE CZ 1 1 14 23345 1 1 98 PHE H H -2.595 -4.531 4.900 1.00 . A A . 98 PHE H 1 1 14 23346 1 1 98 PHE HA H -0.597 -2.524 5.641 1.00 . A A . 98 PHE HA 1 1 14 23347 1 1 98 PHE HB2 H -1.672 -4.680 7.379 1.00 . A A . 98 PHE HB2 1 1 14 23348 1 1 98 PHE HB3 H 0.067 -4.414 7.427 1.00 . A A . 98 PHE HB3 1 1 14 23349 1 1 98 PHE HD1 H -3.080 -2.406 7.484 1.00 . A A . 98 PHE HD1 1 1 14 23350 1 1 98 PHE HD2 H 0.854 -2.962 9.012 1.00 . A A . 98 PHE HD2 1 1 14 23351 1 1 98 PHE HE1 H -3.417 -0.521 9.028 1.00 . A A . 98 PHE HE1 1 1 14 23352 1 1 98 PHE HE2 H 0.523 -1.078 10.559 1.00 . A A . 98 PHE HE2 1 1 14 23353 1 1 98 PHE HZ H -1.614 0.146 10.568 1.00 . A A . 98 PHE HZ 1 1 14 23354 1 1 98 PHE N N -2.261 -3.657 5.192 1.00 . A A . 98 PHE N 1 1 14 23355 1 1 98 PHE O O -0.189 -5.615 4.721 1.00 . A A . 98 PHE O 1 1 14 23356 1 1 99 VAL C C 3.573 -4.112 4.102 1.00 . A A . 99 VAL C 1 1 14 23357 1 1 99 VAL CA C 2.165 -4.550 3.716 1.00 . A A . 99 VAL CA 1 1 14 23358 1 1 99 VAL CB C 1.969 -4.338 2.203 1.00 . A A . 99 VAL CB 1 1 14 23359 1 1 99 VAL CG1 C 1.828 -2.857 1.885 1.00 . A A . 99 VAL CG1 1 1 14 23360 1 1 99 VAL CG2 C 3.124 -4.951 1.426 1.00 . A A . 99 VAL CG2 1 1 14 23361 1 1 99 VAL H H 1.301 -2.879 4.687 1.00 . A A . 99 VAL H 1 1 14 23362 1 1 99 VAL HA H 2.055 -5.604 3.928 1.00 . A A . 99 VAL HA 1 1 14 23363 1 1 99 VAL HB H 1.058 -4.836 1.905 1.00 . A A . 99 VAL HB 1 1 14 23364 1 1 99 VAL HG11 H 1.967 -2.702 0.825 1.00 . A A . 99 VAL HG11 1 1 14 23365 1 1 99 VAL HG12 H 0.844 -2.519 2.175 1.00 . A A . 99 VAL HG12 1 1 14 23366 1 1 99 VAL HG13 H 2.575 -2.300 2.431 1.00 . A A . 99 VAL HG13 1 1 14 23367 1 1 99 VAL HG21 H 3.745 -4.164 1.025 1.00 . A A . 99 VAL HG21 1 1 14 23368 1 1 99 VAL HG22 H 3.713 -5.572 2.086 1.00 . A A . 99 VAL HG22 1 1 14 23369 1 1 99 VAL HG23 H 2.736 -5.552 0.617 1.00 . A A . 99 VAL HG23 1 1 14 23370 1 1 99 VAL N N 1.160 -3.828 4.488 1.00 . A A . 99 VAL N 1 1 14 23371 1 1 99 VAL O O 3.887 -2.923 4.099 1.00 . A A . 99 VAL O 1 1 14 23372 1 1 100 ASN C C 6.762 -5.144 3.693 1.00 . A A . 100 ASN C 1 1 14 23373 1 1 100 ASN CA C 5.795 -4.798 4.821 1.00 . A A . 100 ASN CA 1 1 14 23374 1 1 100 ASN CB C 6.164 -5.582 6.082 1.00 . A A . 100 ASN CB 1 1 14 23375 1 1 100 ASN CG C 5.441 -6.912 6.168 1.00 . A A . 100 ASN CG 1 1 14 23376 1 1 100 ASN H H 4.110 -6.013 4.416 1.00 . A A . 100 ASN H 1 1 14 23377 1 1 100 ASN HA H 5.868 -3.741 5.031 1.00 . A A . 100 ASN HA 1 1 14 23378 1 1 100 ASN HB2 H 7.228 -5.772 6.082 1.00 . A A . 100 ASN HB2 1 1 14 23379 1 1 100 ASN HB3 H 5.907 -4.996 6.952 1.00 . A A . 100 ASN HB3 1 1 14 23380 1 1 100 ASN HD21 H 5.522 -6.856 8.154 1.00 . A A . 100 ASN HD21 1 1 14 23381 1 1 100 ASN HD22 H 4.749 -8.243 7.473 1.00 . A A . 100 ASN HD22 1 1 14 23382 1 1 100 ASN N N 4.419 -5.083 4.433 1.00 . A A . 100 ASN N 1 1 14 23383 1 1 100 ASN ND2 N 5.214 -7.385 7.388 1.00 . A A . 100 ASN ND2 1 1 14 23384 1 1 100 ASN O O 6.490 -6.024 2.876 1.00 . A A . 100 ASN O 1 1 14 23385 1 1 100 ASN OD1 O 5.090 -7.507 5.149 1.00 . A A . 100 ASN OD1 1 1 14 23386 1 1 101 VAL C C 10.305 -4.641 3.218 1.00 . A A . 101 VAL C 1 1 14 23387 1 1 101 VAL CA C 8.900 -4.679 2.627 1.00 . A A . 101 VAL CA 1 1 14 23388 1 1 101 VAL CB C 8.802 -3.637 1.497 1.00 . A A . 101 VAL CB 1 1 14 23389 1 1 101 VAL CG1 C 9.974 -3.778 0.537 1.00 . A A . 101 VAL CG1 1 1 14 23390 1 1 101 VAL CG2 C 7.479 -3.774 0.760 1.00 . A A . 101 VAL CG2 1 1 14 23391 1 1 101 VAL H H 8.051 -3.756 4.332 1.00 . A A . 101 VAL H 1 1 14 23392 1 1 101 VAL HA H 8.724 -5.656 2.203 1.00 . A A . 101 VAL HA 1 1 14 23393 1 1 101 VAL HB H 8.844 -2.652 1.938 1.00 . A A . 101 VAL HB 1 1 14 23394 1 1 101 VAL HG11 H 9.656 -3.512 -0.460 1.00 . A A . 101 VAL HG11 1 1 14 23395 1 1 101 VAL HG12 H 10.775 -3.124 0.847 1.00 . A A . 101 VAL HG12 1 1 14 23396 1 1 101 VAL HG13 H 10.321 -4.801 0.542 1.00 . A A . 101 VAL HG13 1 1 14 23397 1 1 101 VAL HG21 H 6.706 -3.258 1.310 1.00 . A A . 101 VAL HG21 1 1 14 23398 1 1 101 VAL HG22 H 7.569 -3.341 -0.226 1.00 . A A . 101 VAL HG22 1 1 14 23399 1 1 101 VAL HG23 H 7.222 -4.819 0.671 1.00 . A A . 101 VAL HG23 1 1 14 23400 1 1 101 VAL N N 7.892 -4.445 3.654 1.00 . A A . 101 VAL N 1 1 14 23401 1 1 101 VAL O O 10.700 -3.660 3.848 1.00 . A A . 101 VAL O 1 1 14 23402 1 1 102 THR C C 13.439 -5.507 2.429 1.00 . A A . 102 THR C 1 1 14 23403 1 1 102 THR CA C 12.419 -5.808 3.522 1.00 . A A . 102 THR CA 1 1 14 23404 1 1 102 THR CB C 12.707 -7.204 4.106 1.00 . A A . 102 THR CB 1 1 14 23405 1 1 102 THR CG2 C 14.058 -7.229 4.806 1.00 . A A . 102 THR CG2 1 1 14 23406 1 1 102 THR H H 10.687 -6.467 2.499 1.00 . A A . 102 THR H 1 1 14 23407 1 1 102 THR HA H 12.527 -5.080 4.313 1.00 . A A . 102 THR HA 1 1 14 23408 1 1 102 THR HB H 12.724 -7.920 3.297 1.00 . A A . 102 THR HB 1 1 14 23409 1 1 102 THR HG1 H 11.916 -7.267 5.911 1.00 . A A . 102 THR HG1 1 1 14 23410 1 1 102 THR HG21 H 14.437 -6.222 4.894 1.00 . A A . 102 THR HG21 1 1 14 23411 1 1 102 THR HG22 H 14.750 -7.826 4.231 1.00 . A A . 102 THR HG22 1 1 14 23412 1 1 102 THR HG23 H 13.945 -7.658 5.790 1.00 . A A . 102 THR HG23 1 1 14 23413 1 1 102 THR N N 11.058 -5.717 3.009 1.00 . A A . 102 THR N 1 1 14 23414 1 1 102 THR O O 13.277 -5.924 1.282 1.00 . A A . 102 THR O 1 1 14 23415 1 1 102 THR OG1 O 11.678 -7.569 5.032 1.00 . A A . 102 THR OG1 1 1 14 23416 1 1 103 VAL C C 16.882 -5.014 2.260 1.00 . A A . 103 VAL C 1 1 14 23417 1 1 103 VAL CA C 15.539 -4.424 1.843 1.00 . A A . 103 VAL CA 1 1 14 23418 1 1 103 VAL CB C 15.681 -2.896 1.710 1.00 . A A . 103 VAL CB 1 1 14 23419 1 1 103 VAL CG1 C 16.848 -2.545 0.800 1.00 . A A . 103 VAL CG1 1 1 14 23420 1 1 103 VAL CG2 C 14.387 -2.285 1.192 1.00 . A A . 103 VAL CG2 1 1 14 23421 1 1 103 VAL H H 14.565 -4.477 3.721 1.00 . A A . 103 VAL H 1 1 14 23422 1 1 103 VAL HA H 15.265 -4.825 0.878 1.00 . A A . 103 VAL HA 1 1 14 23423 1 1 103 VAL HB H 15.881 -2.487 2.689 1.00 . A A . 103 VAL HB 1 1 14 23424 1 1 103 VAL HG11 H 17.735 -2.391 1.396 1.00 . A A . 103 VAL HG11 1 1 14 23425 1 1 103 VAL HG12 H 17.016 -3.353 0.102 1.00 . A A . 103 VAL HG12 1 1 14 23426 1 1 103 VAL HG13 H 16.620 -1.641 0.255 1.00 . A A . 103 VAL HG13 1 1 14 23427 1 1 103 VAL HG21 H 13.938 -2.952 0.471 1.00 . A A . 103 VAL HG21 1 1 14 23428 1 1 103 VAL HG22 H 13.705 -2.133 2.016 1.00 . A A . 103 VAL HG22 1 1 14 23429 1 1 103 VAL HG23 H 14.600 -1.336 0.723 1.00 . A A . 103 VAL HG23 1 1 14 23430 1 1 103 VAL N N 14.491 -4.780 2.792 1.00 . A A . 103 VAL N 1 1 14 23431 1 1 103 VAL O O 17.625 -4.409 3.034 1.00 . A A . 103 VAL O 1 1 14 23432 1 1 104 LYS C C 19.631 -6.100 1.493 1.00 . A A . 104 LYS C 1 1 14 23433 1 1 104 LYS CA C 18.442 -6.871 2.058 1.00 . A A . 104 LYS CA 1 1 14 23434 1 1 104 LYS CB C 18.435 -8.297 1.502 1.00 . A A . 104 LYS CB 1 1 14 23435 1 1 104 LYS CD C 17.381 -9.663 3.328 1.00 . A A . 104 LYS CD 1 1 14 23436 1 1 104 LYS CE C 16.335 -10.726 3.629 1.00 . A A . 104 LYS CE 1 1 14 23437 1 1 104 LYS CG C 17.221 -9.107 1.923 1.00 . A A . 104 LYS CG 1 1 14 23438 1 1 104 LYS H H 16.555 -6.631 1.131 1.00 . A A . 104 LYS H 1 1 14 23439 1 1 104 LYS HA H 18.535 -6.913 3.133 1.00 . A A . 104 LYS HA 1 1 14 23440 1 1 104 LYS HB2 H 18.455 -8.249 0.424 1.00 . A A . 104 LYS HB2 1 1 14 23441 1 1 104 LYS HB3 H 19.321 -8.810 1.848 1.00 . A A . 104 LYS HB3 1 1 14 23442 1 1 104 LYS HD2 H 18.362 -10.103 3.422 1.00 . A A . 104 LYS HD2 1 1 14 23443 1 1 104 LYS HD3 H 17.276 -8.856 4.039 1.00 . A A . 104 LYS HD3 1 1 14 23444 1 1 104 LYS HE2 H 16.181 -10.769 4.696 1.00 . A A . 104 LYS HE2 1 1 14 23445 1 1 104 LYS HE3 H 15.411 -10.450 3.143 1.00 . A A . 104 LYS HE3 1 1 14 23446 1 1 104 LYS HG2 H 16.348 -8.471 1.896 1.00 . A A . 104 LYS HG2 1 1 14 23447 1 1 104 LYS HG3 H 17.091 -9.929 1.232 1.00 . A A . 104 LYS HG3 1 1 14 23448 1 1 104 LYS HZ1 H 16.852 -12.724 3.948 1.00 . A A . 104 LYS HZ1 1 1 14 23449 1 1 104 LYS HZ2 H 17.669 -12.003 2.654 1.00 . A A . 104 LYS HZ2 1 1 14 23450 1 1 104 LYS HZ3 H 16.046 -12.450 2.485 1.00 . A A . 104 LYS HZ3 1 1 14 23451 1 1 104 LYS N N 17.188 -6.198 1.742 1.00 . A A . 104 LYS N 1 1 14 23452 1 1 104 LYS NZ N 16.755 -12.070 3.145 1.00 . A A . 104 LYS NZ 1 1 14 23453 1 1 104 LYS O O 19.529 -5.414 0.475 1.00 . A A . 104 LYS O 1 1 14 23454 1 1 105 PRO C C 22.593 -6.122 0.464 1.00 . A A . 105 PRO C 1 1 14 23455 1 1 105 PRO CA C 22.016 -5.535 1.747 1.00 . A A . 105 PRO CA 1 1 14 23456 1 1 105 PRO CB C 22.970 -5.774 2.920 1.00 . A A . 105 PRO CB 1 1 14 23457 1 1 105 PRO CD C 20.979 -7.013 3.387 1.00 . A A . 105 PRO CD 1 1 14 23458 1 1 105 PRO CG C 22.472 -7.022 3.565 1.00 . A A . 105 PRO CG 1 1 14 23459 1 1 105 PRO HA H 21.860 -4.474 1.618 1.00 . A A . 105 PRO HA 1 1 14 23460 1 1 105 PRO HB2 H 23.978 -5.895 2.549 1.00 . A A . 105 PRO HB2 1 1 14 23461 1 1 105 PRO HB3 H 22.928 -4.936 3.600 1.00 . A A . 105 PRO HB3 1 1 14 23462 1 1 105 PRO HD2 H 20.609 -8.019 3.253 1.00 . A A . 105 PRO HD2 1 1 14 23463 1 1 105 PRO HD3 H 20.501 -6.543 4.235 1.00 . A A . 105 PRO HD3 1 1 14 23464 1 1 105 PRO HG2 H 22.902 -7.884 3.077 1.00 . A A . 105 PRO HG2 1 1 14 23465 1 1 105 PRO HG3 H 22.724 -7.018 4.615 1.00 . A A . 105 PRO HG3 1 1 14 23466 1 1 105 PRO N N 20.785 -6.213 2.166 1.00 . A A . 105 PRO N 1 1 14 23467 1 1 105 PRO O O 22.355 -7.285 0.140 1.00 . A A . 105 PRO O 1 1 14 23468 1 1 106 ALA C C 25.128 -6.700 -1.246 1.00 . A A . 106 ALA C 1 1 14 23469 1 1 106 ALA CA C 23.965 -5.749 -1.511 1.00 . A A . 106 ALA CA 1 1 14 23470 1 1 106 ALA CB C 24.436 -4.549 -2.319 1.00 . A A . 106 ALA CB 1 1 14 23471 1 1 106 ALA H H 23.505 -4.393 0.047 1.00 . A A . 106 ALA H 1 1 14 23472 1 1 106 ALA HA H 23.213 -6.268 -2.088 1.00 . A A . 106 ALA HA 1 1 14 23473 1 1 106 ALA HB1 H 24.176 -3.640 -1.797 1.00 . A A . 106 ALA HB1 1 1 14 23474 1 1 106 ALA HB2 H 25.508 -4.598 -2.445 1.00 . A A . 106 ALA HB2 1 1 14 23475 1 1 106 ALA HB3 H 23.959 -4.558 -3.288 1.00 . A A . 106 ALA HB3 1 1 14 23476 1 1 106 ALA N N 23.352 -5.309 -0.264 1.00 . A A . 106 ALA N 1 1 14 23477 1 1 106 ALA O O 26.141 -6.310 -0.666 1.00 . A A . 106 ALA O 1 1 14 23478 1 1 107 ARG C C 26.598 -9.395 -2.818 1.00 . A A . 107 ARG C 1 1 14 23479 1 1 107 ARG CA C 26.010 -8.956 -1.480 1.00 . A A . 107 ARG CA 1 1 14 23480 1 1 107 ARG CB C 25.442 -10.167 -0.739 1.00 . A A . 107 ARG CB 1 1 14 23481 1 1 107 ARG CD C 23.757 -12.031 -0.684 1.00 . A A . 107 ARG CD 1 1 14 23482 1 1 107 ARG CG C 24.257 -10.810 -1.440 1.00 . A A . 107 ARG CG 1 1 14 23483 1 1 107 ARG CZ C 24.322 -14.414 -0.477 1.00 . A A . 107 ARG CZ 1 1 14 23484 1 1 107 ARG H H 24.143 -8.200 -2.129 1.00 . A A . 107 ARG H 1 1 14 23485 1 1 107 ARG HA H 26.794 -8.515 -0.883 1.00 . A A . 107 ARG HA 1 1 14 23486 1 1 107 ARG HB2 H 26.220 -10.911 -0.639 1.00 . A A . 107 ARG HB2 1 1 14 23487 1 1 107 ARG HB3 H 25.125 -9.856 0.245 1.00 . A A . 107 ARG HB3 1 1 14 23488 1 1 107 ARG HD2 H 23.941 -11.885 0.370 1.00 . A A . 107 ARG HD2 1 1 14 23489 1 1 107 ARG HD3 H 22.695 -12.132 -0.853 1.00 . A A . 107 ARG HD3 1 1 14 23490 1 1 107 ARG HE H 24.980 -13.208 -1.923 1.00 . A A . 107 ARG HE 1 1 14 23491 1 1 107 ARG HG2 H 23.456 -10.089 -1.507 1.00 . A A . 107 ARG HG2 1 1 14 23492 1 1 107 ARG HG3 H 24.557 -11.110 -2.433 1.00 . A A . 107 ARG HG3 1 1 14 23493 1 1 107 ARG HH11 H 23.096 -13.703 0.963 1.00 . A A . 107 ARG HH11 1 1 14 23494 1 1 107 ARG HH12 H 23.503 -15.382 1.097 1.00 . A A . 107 ARG HH12 1 1 14 23495 1 1 107 ARG HH21 H 25.522 -15.418 -1.758 1.00 . A A . 107 ARG HH21 1 1 14 23496 1 1 107 ARG HH22 H 24.883 -16.356 -0.451 1.00 . A A . 107 ARG HH22 1 1 14 23497 1 1 107 ARG N N 24.974 -7.949 -1.674 1.00 . A A . 107 ARG N 1 1 14 23498 1 1 107 ARG NE N 24.426 -13.255 -1.116 1.00 . A A . 107 ARG NE 1 1 14 23499 1 1 107 ARG NH1 N 23.580 -14.508 0.618 1.00 . A A . 107 ARG NH1 1 1 14 23500 1 1 107 ARG NH2 N 24.962 -15.484 -0.933 1.00 . A A . 107 ARG NH2 1 1 14 23501 1 1 107 ARG O O 27.806 -9.602 -2.939 1.00 . A A . 107 ARG O 1 1 14 23502 1 1 108 SER C C 27.039 -8.883 -5.798 1.00 . A A . 108 SER C 1 1 14 23503 1 1 108 SER CA C 26.169 -9.954 -5.148 1.00 . A A . 108 SER CA 1 1 14 23504 1 1 108 SER CB C 24.956 -10.248 -6.034 1.00 . A A . 108 SER CB 1 1 14 23505 1 1 108 SER H H 24.785 -9.355 -3.661 1.00 . A A . 108 SER H 1 1 14 23506 1 1 108 SER HA H 26.751 -10.856 -5.038 1.00 . A A . 108 SER HA 1 1 14 23507 1 1 108 SER HB2 H 24.272 -10.891 -5.501 1.00 . A A . 108 SER HB2 1 1 14 23508 1 1 108 SER HB3 H 24.460 -9.320 -6.280 1.00 . A A . 108 SER HB3 1 1 14 23509 1 1 108 SER HG H 24.564 -11.134 -7.736 1.00 . A A . 108 SER HG 1 1 14 23510 1 1 108 SER N N 25.736 -9.535 -3.820 1.00 . A A . 108 SER N 1 1 14 23511 1 1 108 SER O O 26.556 -7.815 -6.170 1.00 . A A . 108 SER O 1 1 14 23512 1 1 108 SER OG O 25.346 -10.891 -7.235 1.00 . A A . 108 SER OG 1 1 14 23513 1 1 109 GLY C C 30.007 -8.827 -7.706 1.00 . A A . 109 GLY C 1 1 14 23514 1 1 109 GLY CA C 29.248 -8.232 -6.537 1.00 . A A . 109 GLY CA 1 1 14 23515 1 1 109 GLY H H 28.659 -10.046 -5.617 1.00 . A A . 109 GLY H 1 1 14 23516 1 1 109 GLY HA2 H 28.689 -7.374 -6.882 1.00 . A A . 109 GLY HA2 1 1 14 23517 1 1 109 GLY HA3 H 29.958 -7.909 -5.789 1.00 . A A . 109 GLY HA3 1 1 14 23518 1 1 109 GLY N N 28.329 -9.178 -5.932 1.00 . A A . 109 GLY N 1 1 14 23519 1 1 109 GLY O O 29.578 -9.806 -8.318 1.00 . A A . 109 GLY O 1 1 14 23520 1 1 110 PRO C C 32.670 -10.027 -8.847 1.00 . A A . 110 PRO C 1 1 14 23521 1 1 110 PRO CA C 32.004 -8.687 -9.142 1.00 . A A . 110 PRO CA 1 1 14 23522 1 1 110 PRO CB C 33.057 -7.583 -9.268 1.00 . A A . 110 PRO CB 1 1 14 23523 1 1 110 PRO CD C 31.732 -7.056 -7.349 1.00 . A A . 110 PRO CD 1 1 14 23524 1 1 110 PRO CG C 33.123 -6.966 -7.913 1.00 . A A . 110 PRO CG 1 1 14 23525 1 1 110 PRO HA H 31.445 -8.760 -10.063 1.00 . A A . 110 PRO HA 1 1 14 23526 1 1 110 PRO HB2 H 34.005 -8.017 -9.552 1.00 . A A . 110 PRO HB2 1 1 14 23527 1 1 110 PRO HB3 H 32.745 -6.866 -10.013 1.00 . A A . 110 PRO HB3 1 1 14 23528 1 1 110 PRO HD2 H 31.767 -7.213 -6.281 1.00 . A A . 110 PRO HD2 1 1 14 23529 1 1 110 PRO HD3 H 31.172 -6.163 -7.583 1.00 . A A . 110 PRO HD3 1 1 14 23530 1 1 110 PRO HG2 H 33.815 -7.515 -7.293 1.00 . A A . 110 PRO HG2 1 1 14 23531 1 1 110 PRO HG3 H 33.428 -5.934 -7.995 1.00 . A A . 110 PRO HG3 1 1 14 23532 1 1 110 PRO N N 31.161 -8.228 -8.034 1.00 . A A . 110 PRO N 1 1 14 23533 1 1 110 PRO O O 33.485 -10.137 -7.931 1.00 . A A . 110 PRO O 1 1 14 23534 1 1 111 SER C C 32.797 -13.180 -10.742 1.00 . A A . 111 SER C 1 1 14 23535 1 1 111 SER CA C 32.879 -12.376 -9.448 1.00 . A A . 111 SER CA 1 1 14 23536 1 1 111 SER CB C 32.144 -13.115 -8.328 1.00 . A A . 111 SER CB 1 1 14 23537 1 1 111 SER H H 31.663 -10.891 -10.342 1.00 . A A . 111 SER H 1 1 14 23538 1 1 111 SER HA H 33.918 -12.264 -9.173 1.00 . A A . 111 SER HA 1 1 14 23539 1 1 111 SER HB2 H 32.747 -13.944 -7.991 1.00 . A A . 111 SER HB2 1 1 14 23540 1 1 111 SER HB3 H 31.973 -12.436 -7.505 1.00 . A A . 111 SER HB3 1 1 14 23541 1 1 111 SER HG H 30.509 -14.169 -8.100 1.00 . A A . 111 SER HG 1 1 14 23542 1 1 111 SER N N 32.318 -11.042 -9.628 1.00 . A A . 111 SER N 1 1 14 23543 1 1 111 SER O O 31.744 -13.252 -11.375 1.00 . A A . 111 SER O 1 1 14 23544 1 1 111 SER OG O 30.896 -13.611 -8.778 1.00 . A A . 111 SER OG 1 1 14 23545 1 1 112 SER C C 33.893 -16.067 -12.032 1.00 . A A . 112 SER C 1 1 14 23546 1 1 112 SER CA C 33.974 -14.578 -12.350 1.00 . A A . 112 SER CA 1 1 14 23547 1 1 112 SER CB C 35.262 -14.278 -13.120 1.00 . A A . 112 SER CB 1 1 14 23548 1 1 112 SER H H 34.725 -13.686 -10.583 1.00 . A A . 112 SER H 1 1 14 23549 1 1 112 SER HA H 33.127 -14.306 -12.963 1.00 . A A . 112 SER HA 1 1 14 23550 1 1 112 SER HB2 H 36.081 -14.184 -12.423 1.00 . A A . 112 SER HB2 1 1 14 23551 1 1 112 SER HB3 H 35.464 -15.088 -13.806 1.00 . A A . 112 SER HB3 1 1 14 23552 1 1 112 SER HG H 34.748 -13.256 -14.710 1.00 . A A . 112 SER HG 1 1 14 23553 1 1 112 SER N N 33.917 -13.782 -11.130 1.00 . A A . 112 SER N 1 1 14 23554 1 1 112 SER O O 34.632 -16.575 -11.190 1.00 . A A . 112 SER O 1 1 14 23555 1 1 112 SER OG O 35.148 -13.073 -13.856 1.00 . A A . 112 SER OG 1 1 14 23556 1 1 113 GLY C C 33.623 -19.024 -13.470 1.00 . A A . 113 GLY C 1 1 14 23557 1 1 113 GLY CA C 32.824 -18.188 -12.489 1.00 . A A . 113 GLY CA 1 1 14 23558 1 1 113 GLY H H 32.425 -16.306 -13.372 1.00 . A A . 113 GLY H 1 1 14 23559 1 1 113 GLY HA2 H 33.147 -18.423 -11.486 1.00 . A A . 113 GLY HA2 1 1 14 23560 1 1 113 GLY HA3 H 31.778 -18.439 -12.588 1.00 . A A . 113 GLY HA3 1 1 14 23561 1 1 113 GLY N N 32.987 -16.763 -12.713 1.00 . A A . 113 GLY N 1 1 14 23562 1 1 113 GLY O O 33.196 -20.110 -13.862 1.00 . A A . 113 GLY O 1 1 15 23563 1 1 1 GLY C C -34.629 12.277 15.465 1.00 . A A . 1 GLY C 1 1 15 23564 1 1 1 GLY CA C -35.794 13.245 15.508 1.00 . A A . 1 GLY CA 1 1 15 23565 1 1 1 GLY H1 H -36.410 12.520 13.616 1.00 . A A . 1 GLY H1 1 1 15 23566 1 1 1 GLY HA2 H -35.410 14.251 15.594 1.00 . A A . 1 GLY HA2 1 1 15 23567 1 1 1 GLY HA3 H -36.398 13.025 16.376 1.00 . A A . 1 GLY HA3 1 1 15 23568 1 1 1 GLY N N -36.629 13.162 14.324 1.00 . A A . 1 GLY N 1 1 15 23569 1 1 1 GLY O O -34.749 11.131 15.899 1.00 . A A . 1 GLY O 1 1 15 23570 1 1 2 SER C C -31.647 11.726 16.199 1.00 . A A . 2 SER C 1 1 15 23571 1 1 2 SER CA C -32.308 11.901 14.835 1.00 . A A . 2 SER CA 1 1 15 23572 1 1 2 SER CB C -31.312 12.514 13.848 1.00 . A A . 2 SER CB 1 1 15 23573 1 1 2 SER H H -33.465 13.659 14.609 1.00 . A A . 2 SER H 1 1 15 23574 1 1 2 SER HA H -32.614 10.932 14.469 1.00 . A A . 2 SER HA 1 1 15 23575 1 1 2 SER HB2 H -31.841 12.847 12.968 1.00 . A A . 2 SER HB2 1 1 15 23576 1 1 2 SER HB3 H -30.821 13.356 14.314 1.00 . A A . 2 SER HB3 1 1 15 23577 1 1 2 SER HG H -29.509 12.024 13.262 1.00 . A A . 2 SER HG 1 1 15 23578 1 1 2 SER N N -33.498 12.737 14.938 1.00 . A A . 2 SER N 1 1 15 23579 1 1 2 SER O O -31.427 12.696 16.924 1.00 . A A . 2 SER O 1 1 15 23580 1 1 2 SER OG O -30.330 11.569 13.461 1.00 . A A . 2 SER OG 1 1 15 23581 1 1 3 SER C C -30.022 8.810 17.778 1.00 . A A . 3 SER C 1 1 15 23582 1 1 3 SER CA C -30.700 10.176 17.819 1.00 . A A . 3 SER CA 1 1 15 23583 1 1 3 SER CB C -31.735 10.210 18.946 1.00 . A A . 3 SER CB 1 1 15 23584 1 1 3 SER H H -31.533 9.749 15.920 1.00 . A A . 3 SER H 1 1 15 23585 1 1 3 SER HA H -29.951 10.931 18.007 1.00 . A A . 3 SER HA 1 1 15 23586 1 1 3 SER HB2 H -31.249 9.994 19.885 1.00 . A A . 3 SER HB2 1 1 15 23587 1 1 3 SER HB3 H -32.182 11.193 18.989 1.00 . A A . 3 SER HB3 1 1 15 23588 1 1 3 SER HG H -33.216 9.082 19.554 1.00 . A A . 3 SER HG 1 1 15 23589 1 1 3 SER N N -31.332 10.480 16.541 1.00 . A A . 3 SER N 1 1 15 23590 1 1 3 SER O O -30.644 7.806 17.433 1.00 . A A . 3 SER O 1 1 15 23591 1 1 3 SER OG O -32.756 9.252 18.729 1.00 . A A . 3 SER OG 1 1 15 23592 1 1 4 GLY C C -26.502 7.750 18.026 1.00 . A A . 4 GLY C 1 1 15 23593 1 1 4 GLY CA C -27.998 7.534 18.129 1.00 . A A . 4 GLY CA 1 1 15 23594 1 1 4 GLY H H -28.296 9.613 18.399 1.00 . A A . 4 GLY H 1 1 15 23595 1 1 4 GLY HA2 H -28.212 6.998 19.042 1.00 . A A . 4 GLY HA2 1 1 15 23596 1 1 4 GLY HA3 H -28.322 6.937 17.289 1.00 . A A . 4 GLY HA3 1 1 15 23597 1 1 4 GLY N N -28.741 8.780 18.133 1.00 . A A . 4 GLY N 1 1 15 23598 1 1 4 GLY O O -26.001 8.191 16.992 1.00 . A A . 4 GLY O 1 1 15 23599 1 1 5 SER C C -23.643 6.477 18.381 1.00 . A A . 5 SER C 1 1 15 23600 1 1 5 SER CA C -24.337 7.610 19.131 1.00 . A A . 5 SER CA 1 1 15 23601 1 1 5 SER CB C -23.836 7.662 20.576 1.00 . A A . 5 SER CB 1 1 15 23602 1 1 5 SER H H -26.242 7.094 19.897 1.00 . A A . 5 SER H 1 1 15 23603 1 1 5 SER HA H -24.103 8.545 18.644 1.00 . A A . 5 SER HA 1 1 15 23604 1 1 5 SER HB2 H -24.575 8.151 21.192 1.00 . A A . 5 SER HB2 1 1 15 23605 1 1 5 SER HB3 H -23.676 6.656 20.934 1.00 . A A . 5 SER HB3 1 1 15 23606 1 1 5 SER HG H -22.801 9.297 20.880 1.00 . A A . 5 SER HG 1 1 15 23607 1 1 5 SER N N -25.785 7.442 19.102 1.00 . A A . 5 SER N 1 1 15 23608 1 1 5 SER O O -23.716 5.316 18.782 1.00 . A A . 5 SER O 1 1 15 23609 1 1 5 SER OG O -22.618 8.379 20.668 1.00 . A A . 5 SER OG 1 1 15 23610 1 1 6 SER C C -23.017 4.509 16.467 1.00 . A A . 6 SER C 1 1 15 23611 1 1 6 SER CA C -22.266 5.837 16.478 1.00 . A A . 6 SER CA 1 1 15 23612 1 1 6 SER CB C -20.847 5.629 17.010 1.00 . A A . 6 SER CB 1 1 15 23613 1 1 6 SER H H -22.950 7.767 17.019 1.00 . A A . 6 SER H 1 1 15 23614 1 1 6 SER HA H -22.211 6.215 15.468 1.00 . A A . 6 SER HA 1 1 15 23615 1 1 6 SER HB2 H -20.259 5.113 16.266 1.00 . A A . 6 SER HB2 1 1 15 23616 1 1 6 SER HB3 H -20.400 6.590 17.219 1.00 . A A . 6 SER HB3 1 1 15 23617 1 1 6 SER HG H -20.491 5.380 18.920 1.00 . A A . 6 SER HG 1 1 15 23618 1 1 6 SER N N -22.970 6.824 17.288 1.00 . A A . 6 SER N 1 1 15 23619 1 1 6 SER O O -22.413 3.441 16.560 1.00 . A A . 6 SER O 1 1 15 23620 1 1 6 SER OG O -20.855 4.860 18.200 1.00 . A A . 6 SER OG 1 1 15 23621 1 1 7 GLY C C -25.526 2.961 14.921 1.00 . A A . 7 GLY C 1 1 15 23622 1 1 7 GLY CA C -25.152 3.382 16.329 1.00 . A A . 7 GLY CA 1 1 15 23623 1 1 7 GLY H H -24.766 5.464 16.279 1.00 . A A . 7 GLY H 1 1 15 23624 1 1 7 GLY HA2 H -24.602 2.581 16.799 1.00 . A A . 7 GLY HA2 1 1 15 23625 1 1 7 GLY HA3 H -26.057 3.563 16.890 1.00 . A A . 7 GLY HA3 1 1 15 23626 1 1 7 GLY N N -24.339 4.584 16.350 1.00 . A A . 7 GLY N 1 1 15 23627 1 1 7 GLY O O -24.838 2.160 14.287 1.00 . A A . 7 GLY O 1 1 15 23628 1 1 8 PRO C C -26.236 3.771 11.976 1.00 . A A . 8 PRO C 1 1 15 23629 1 1 8 PRO CA C -27.132 3.194 13.067 1.00 . A A . 8 PRO CA 1 1 15 23630 1 1 8 PRO CB C -28.512 3.855 13.031 1.00 . A A . 8 PRO CB 1 1 15 23631 1 1 8 PRO CD C -27.510 4.466 15.113 1.00 . A A . 8 PRO CD 1 1 15 23632 1 1 8 PRO CG C -28.430 4.957 14.031 1.00 . A A . 8 PRO CG 1 1 15 23633 1 1 8 PRO HA H -27.237 2.129 12.919 1.00 . A A . 8 PRO HA 1 1 15 23634 1 1 8 PRO HB2 H -28.706 4.236 12.038 1.00 . A A . 8 PRO HB2 1 1 15 23635 1 1 8 PRO HB3 H -29.268 3.133 13.300 1.00 . A A . 8 PRO HB3 1 1 15 23636 1 1 8 PRO HD2 H -26.932 5.285 15.517 1.00 . A A . 8 PRO HD2 1 1 15 23637 1 1 8 PRO HD3 H -28.073 3.978 15.895 1.00 . A A . 8 PRO HD3 1 1 15 23638 1 1 8 PRO HG2 H -28.026 5.844 13.568 1.00 . A A . 8 PRO HG2 1 1 15 23639 1 1 8 PRO HG3 H -29.411 5.158 14.436 1.00 . A A . 8 PRO HG3 1 1 15 23640 1 1 8 PRO N N -26.641 3.505 14.413 1.00 . A A . 8 PRO N 1 1 15 23641 1 1 8 PRO O O -26.526 3.640 10.787 1.00 . A A . 8 PRO O 1 1 15 23642 1 1 9 ARG C C -23.045 4.061 11.162 1.00 . A A . 9 ARG C 1 1 15 23643 1 1 9 ARG CA C -24.208 5.008 11.446 1.00 . A A . 9 ARG CA 1 1 15 23644 1 1 9 ARG CB C -23.677 6.334 11.993 1.00 . A A . 9 ARG CB 1 1 15 23645 1 1 9 ARG CD C -21.957 6.525 10.171 1.00 . A A . 9 ARG CD 1 1 15 23646 1 1 9 ARG CG C -23.070 7.233 10.928 1.00 . A A . 9 ARG CG 1 1 15 23647 1 1 9 ARG CZ C -20.305 8.340 10.021 1.00 . A A . 9 ARG CZ 1 1 15 23648 1 1 9 ARG H H -24.968 4.482 13.350 1.00 . A A . 9 ARG H 1 1 15 23649 1 1 9 ARG HA H -24.738 5.195 10.524 1.00 . A A . 9 ARG HA 1 1 15 23650 1 1 9 ARG HB2 H -24.491 6.868 12.462 1.00 . A A . 9 ARG HB2 1 1 15 23651 1 1 9 ARG HB3 H -22.920 6.127 12.734 1.00 . A A . 9 ARG HB3 1 1 15 23652 1 1 9 ARG HD2 H -21.345 5.985 10.879 1.00 . A A . 9 ARG HD2 1 1 15 23653 1 1 9 ARG HD3 H -22.400 5.830 9.474 1.00 . A A . 9 ARG HD3 1 1 15 23654 1 1 9 ARG HE H -21.152 7.437 8.457 1.00 . A A . 9 ARG HE 1 1 15 23655 1 1 9 ARG HG2 H -23.841 7.518 10.228 1.00 . A A . 9 ARG HG2 1 1 15 23656 1 1 9 ARG HG3 H -22.667 8.115 11.403 1.00 . A A . 9 ARG HG3 1 1 15 23657 1 1 9 ARG HH11 H -20.785 7.781 11.902 1.00 . A A . 9 ARG HH11 1 1 15 23658 1 1 9 ARG HH12 H -19.621 9.059 11.782 1.00 . A A . 9 ARG HH12 1 1 15 23659 1 1 9 ARG HH21 H -19.622 9.120 8.285 1.00 . A A . 9 ARG HH21 1 1 15 23660 1 1 9 ARG HH22 H -18.961 9.821 9.724 1.00 . A A . 9 ARG HH22 1 1 15 23661 1 1 9 ARG N N -25.146 4.410 12.389 1.00 . A A . 9 ARG N 1 1 15 23662 1 1 9 ARG NE N -21.113 7.463 9.435 1.00 . A A . 9 ARG NE 1 1 15 23663 1 1 9 ARG NH1 N -20.231 8.399 11.343 1.00 . A A . 9 ARG NH1 1 1 15 23664 1 1 9 ARG NH2 N -19.569 9.161 9.283 1.00 . A A . 9 ARG NH2 1 1 15 23665 1 1 9 ARG O O -22.051 4.045 11.888 1.00 . A A . 9 ARG O 1 1 15 23666 1 1 10 THR C C -21.840 2.401 8.228 1.00 . A A . 10 THR C 1 1 15 23667 1 1 10 THR CA C -22.140 2.321 9.721 1.00 . A A . 10 THR CA 1 1 15 23668 1 1 10 THR CB C -22.543 0.878 10.075 1.00 . A A . 10 THR CB 1 1 15 23669 1 1 10 THR CG2 C -22.477 0.651 11.578 1.00 . A A . 10 THR CG2 1 1 15 23670 1 1 10 THR H H -23.993 3.331 9.561 1.00 . A A . 10 THR H 1 1 15 23671 1 1 10 THR HA H -21.244 2.568 10.271 1.00 . A A . 10 THR HA 1 1 15 23672 1 1 10 THR HB H -21.855 0.199 9.593 1.00 . A A . 10 THR HB 1 1 15 23673 1 1 10 THR HG1 H -24.059 1.168 8.847 1.00 . A A . 10 THR HG1 1 1 15 23674 1 1 10 THR HG21 H -21.543 1.036 11.959 1.00 . A A . 10 THR HG21 1 1 15 23675 1 1 10 THR HG22 H -22.543 -0.407 11.786 1.00 . A A . 10 THR HG22 1 1 15 23676 1 1 10 THR HG23 H -23.299 1.164 12.055 1.00 . A A . 10 THR HG23 1 1 15 23677 1 1 10 THR N N -23.177 3.272 10.100 1.00 . A A . 10 THR N 1 1 15 23678 1 1 10 THR O O -22.709 2.751 7.428 1.00 . A A . 10 THR O 1 1 15 23679 1 1 10 THR OG1 O -23.869 0.610 9.605 1.00 . A A . 10 THR OG1 1 1 15 23680 1 1 11 VAL C C -19.923 0.702 5.934 1.00 . A A . 11 VAL C 1 1 15 23681 1 1 11 VAL CA C -20.193 2.107 6.461 1.00 . A A . 11 VAL CA 1 1 15 23682 1 1 11 VAL CB C -18.929 2.966 6.269 1.00 . A A . 11 VAL CB 1 1 15 23683 1 1 11 VAL CG1 C -19.168 4.385 6.763 1.00 . A A . 11 VAL CG1 1 1 15 23684 1 1 11 VAL CG2 C -17.743 2.336 6.985 1.00 . A A . 11 VAL CG2 1 1 15 23685 1 1 11 VAL H H -19.958 1.803 8.542 1.00 . A A . 11 VAL H 1 1 15 23686 1 1 11 VAL HA H -20.993 2.549 5.886 1.00 . A A . 11 VAL HA 1 1 15 23687 1 1 11 VAL HB H -18.704 3.009 5.214 1.00 . A A . 11 VAL HB 1 1 15 23688 1 1 11 VAL HG11 H -18.298 4.729 7.303 1.00 . A A . 11 VAL HG11 1 1 15 23689 1 1 11 VAL HG12 H -19.349 5.035 5.919 1.00 . A A . 11 VAL HG12 1 1 15 23690 1 1 11 VAL HG13 H -20.026 4.398 7.419 1.00 . A A . 11 VAL HG13 1 1 15 23691 1 1 11 VAL HG21 H -18.018 2.109 8.004 1.00 . A A . 11 VAL HG21 1 1 15 23692 1 1 11 VAL HG22 H -17.458 1.426 6.478 1.00 . A A . 11 VAL HG22 1 1 15 23693 1 1 11 VAL HG23 H -16.912 3.026 6.981 1.00 . A A . 11 VAL HG23 1 1 15 23694 1 1 11 VAL N N -20.606 2.074 7.858 1.00 . A A . 11 VAL N 1 1 15 23695 1 1 11 VAL O O -19.882 -0.262 6.698 1.00 . A A . 11 VAL O 1 1 15 23696 1 1 12 LYS C C -18.128 -1.254 4.447 1.00 . A A . 12 LYS C 1 1 15 23697 1 1 12 LYS CA C -19.472 -0.694 3.991 1.00 . A A . 12 LYS CA 1 1 15 23698 1 1 12 LYS CB C -19.487 -0.551 2.468 1.00 . A A . 12 LYS CB 1 1 15 23699 1 1 12 LYS CD C -20.878 -0.371 0.384 1.00 . A A . 12 LYS CD 1 1 15 23700 1 1 12 LYS CE C -21.878 -1.201 -0.406 1.00 . A A . 12 LYS CE 1 1 15 23701 1 1 12 LYS CG C -20.856 -0.772 1.850 1.00 . A A . 12 LYS CG 1 1 15 23702 1 1 12 LYS H H -19.784 1.398 4.065 1.00 . A A . 12 LYS H 1 1 15 23703 1 1 12 LYS HA H -20.252 -1.378 4.288 1.00 . A A . 12 LYS HA 1 1 15 23704 1 1 12 LYS HB2 H -19.154 0.443 2.208 1.00 . A A . 12 LYS HB2 1 1 15 23705 1 1 12 LYS HB3 H -18.803 -1.273 2.044 1.00 . A A . 12 LYS HB3 1 1 15 23706 1 1 12 LYS HD2 H -21.153 0.670 0.309 1.00 . A A . 12 LYS HD2 1 1 15 23707 1 1 12 LYS HD3 H -19.892 -0.517 -0.034 1.00 . A A . 12 LYS HD3 1 1 15 23708 1 1 12 LYS HE2 H -21.553 -1.251 -1.434 1.00 . A A . 12 LYS HE2 1 1 15 23709 1 1 12 LYS HE3 H -21.909 -2.197 0.011 1.00 . A A . 12 LYS HE3 1 1 15 23710 1 1 12 LYS HG2 H -21.113 -1.818 1.929 1.00 . A A . 12 LYS HG2 1 1 15 23711 1 1 12 LYS HG3 H -21.583 -0.180 2.387 1.00 . A A . 12 LYS HG3 1 1 15 23712 1 1 12 LYS HZ1 H -23.417 -0.182 0.572 1.00 . A A . 12 LYS HZ1 1 1 15 23713 1 1 12 LYS HZ2 H -23.958 -1.354 -0.522 1.00 . A A . 12 LYS HZ2 1 1 15 23714 1 1 12 LYS HZ3 H -23.347 0.117 -1.092 1.00 . A A . 12 LYS HZ3 1 1 15 23715 1 1 12 LYS N N -19.739 0.593 4.623 1.00 . A A . 12 LYS N 1 1 15 23716 1 1 12 LYS NZ N -23.246 -0.614 -0.359 1.00 . A A . 12 LYS NZ 1 1 15 23717 1 1 12 LYS O O -17.178 -0.505 4.673 1.00 . A A . 12 LYS O 1 1 15 23718 1 1 13 GLU C C -16.024 -3.720 3.804 1.00 . A A . 13 GLU C 1 1 15 23719 1 1 13 GLU CA C -16.828 -3.234 5.006 1.00 . A A . 13 GLU CA 1 1 15 23720 1 1 13 GLU CB C -17.149 -4.412 5.928 1.00 . A A . 13 GLU CB 1 1 15 23721 1 1 13 GLU CD C -18.131 -5.172 8.128 1.00 . A A . 13 GLU CD 1 1 15 23722 1 1 13 GLU CG C -17.678 -3.993 7.290 1.00 . A A . 13 GLU CG 1 1 15 23723 1 1 13 GLU H H -18.848 -3.119 4.383 1.00 . A A . 13 GLU H 1 1 15 23724 1 1 13 GLU HA H -16.237 -2.513 5.551 1.00 . A A . 13 GLU HA 1 1 15 23725 1 1 13 GLU HB2 H -17.893 -5.034 5.452 1.00 . A A . 13 GLU HB2 1 1 15 23726 1 1 13 GLU HB3 H -16.250 -4.992 6.078 1.00 . A A . 13 GLU HB3 1 1 15 23727 1 1 13 GLU HG2 H -16.895 -3.473 7.821 1.00 . A A . 13 GLU HG2 1 1 15 23728 1 1 13 GLU HG3 H -18.517 -3.328 7.147 1.00 . A A . 13 GLU HG3 1 1 15 23729 1 1 13 GLU N N -18.056 -2.575 4.578 1.00 . A A . 13 GLU N 1 1 15 23730 1 1 13 GLU O O -16.241 -4.824 3.302 1.00 . A A . 13 GLU O 1 1 15 23731 1 1 13 GLU OE1 O -19.001 -5.935 7.659 1.00 . A A . 13 GLU OE1 1 1 15 23732 1 1 13 GLU OE2 O -17.614 -5.332 9.254 1.00 . A A . 13 GLU OE2 1 1 15 23733 1 1 14 LEU C C -13.060 -4.069 2.635 1.00 . A A . 14 LEU C 1 1 15 23734 1 1 14 LEU CA C -14.258 -3.231 2.201 1.00 . A A . 14 LEU CA 1 1 15 23735 1 1 14 LEU CB C -13.778 -1.962 1.496 1.00 . A A . 14 LEU CB 1 1 15 23736 1 1 14 LEU CD1 C -14.226 0.364 0.675 1.00 . A A . 14 LEU CD1 1 1 15 23737 1 1 14 LEU CD2 C -15.820 -1.483 0.122 1.00 . A A . 14 LEU CD2 1 1 15 23738 1 1 14 LEU CG C -14.857 -0.930 1.163 1.00 . A A . 14 LEU CG 1 1 15 23739 1 1 14 LEU H H -14.969 -2.023 3.786 1.00 . A A . 14 LEU H 1 1 15 23740 1 1 14 LEU HA H -14.857 -3.811 1.514 1.00 . A A . 14 LEU HA 1 1 15 23741 1 1 14 LEU HB2 H -13.050 -1.484 2.134 1.00 . A A . 14 LEU HB2 1 1 15 23742 1 1 14 LEU HB3 H -13.305 -2.257 0.570 1.00 . A A . 14 LEU HB3 1 1 15 23743 1 1 14 LEU HD11 H -14.753 1.205 1.100 1.00 . A A . 14 LEU HD11 1 1 15 23744 1 1 14 LEU HD12 H -14.286 0.409 -0.403 1.00 . A A . 14 LEU HD12 1 1 15 23745 1 1 14 LEU HD13 H -13.190 0.396 0.979 1.00 . A A . 14 LEU HD13 1 1 15 23746 1 1 14 LEU HD21 H -15.967 -2.539 0.293 1.00 . A A . 14 LEU HD21 1 1 15 23747 1 1 14 LEU HD22 H -15.407 -1.332 -0.865 1.00 . A A . 14 LEU HD22 1 1 15 23748 1 1 14 LEU HD23 H -16.767 -0.970 0.199 1.00 . A A . 14 LEU HD23 1 1 15 23749 1 1 14 LEU HG H -15.422 -0.708 2.058 1.00 . A A . 14 LEU HG 1 1 15 23750 1 1 14 LEU N N -15.095 -2.888 3.345 1.00 . A A . 14 LEU N 1 1 15 23751 1 1 14 LEU O O -12.530 -3.894 3.733 1.00 . A A . 14 LEU O 1 1 15 23752 1 1 15 THR C C -10.241 -5.360 1.344 1.00 . A A . 15 THR C 1 1 15 23753 1 1 15 THR CA C -11.498 -5.845 2.057 1.00 . A A . 15 THR CA 1 1 15 23754 1 1 15 THR CB C -11.779 -7.301 1.643 1.00 . A A . 15 THR CB 1 1 15 23755 1 1 15 THR CG2 C -10.563 -8.180 1.894 1.00 . A A . 15 THR CG2 1 1 15 23756 1 1 15 THR H H -13.098 -5.072 0.906 1.00 . A A . 15 THR H 1 1 15 23757 1 1 15 THR HA H -11.327 -5.822 3.123 1.00 . A A . 15 THR HA 1 1 15 23758 1 1 15 THR HB H -12.009 -7.322 0.588 1.00 . A A . 15 THR HB 1 1 15 23759 1 1 15 THR HG1 H -12.623 -8.042 3.265 1.00 . A A . 15 THR HG1 1 1 15 23760 1 1 15 THR HG21 H -10.623 -9.063 1.276 1.00 . A A . 15 THR HG21 1 1 15 23761 1 1 15 THR HG22 H -10.535 -8.468 2.934 1.00 . A A . 15 THR HG22 1 1 15 23762 1 1 15 THR HG23 H -9.666 -7.630 1.648 1.00 . A A . 15 THR HG23 1 1 15 23763 1 1 15 THR N N -12.634 -4.980 1.765 1.00 . A A . 15 THR N 1 1 15 23764 1 1 15 THR O O -9.981 -5.733 0.200 1.00 . A A . 15 THR O 1 1 15 23765 1 1 15 THR OG1 O -12.900 -7.811 2.375 1.00 . A A . 15 THR OG1 1 1 15 23766 1 1 16 VAL C C -7.076 -4.973 1.629 1.00 . A A . 16 VAL C 1 1 15 23767 1 1 16 VAL CA C -8.231 -3.992 1.460 1.00 . A A . 16 VAL CA 1 1 15 23768 1 1 16 VAL CB C -7.849 -2.649 2.111 1.00 . A A . 16 VAL CB 1 1 15 23769 1 1 16 VAL CG1 C -6.559 -2.112 1.511 1.00 . A A . 16 VAL CG1 1 1 15 23770 1 1 16 VAL CG2 C -8.978 -1.642 1.956 1.00 . A A . 16 VAL CG2 1 1 15 23771 1 1 16 VAL H H -9.723 -4.265 2.935 1.00 . A A . 16 VAL H 1 1 15 23772 1 1 16 VAL HA H -8.395 -3.822 0.405 1.00 . A A . 16 VAL HA 1 1 15 23773 1 1 16 VAL HB H -7.686 -2.817 3.166 1.00 . A A . 16 VAL HB 1 1 15 23774 1 1 16 VAL HG11 H -6.265 -1.214 2.034 1.00 . A A . 16 VAL HG11 1 1 15 23775 1 1 16 VAL HG12 H -5.781 -2.855 1.604 1.00 . A A . 16 VAL HG12 1 1 15 23776 1 1 16 VAL HG13 H -6.715 -1.884 0.466 1.00 . A A . 16 VAL HG13 1 1 15 23777 1 1 16 VAL HG21 H -9.903 -2.085 2.293 1.00 . A A . 16 VAL HG21 1 1 15 23778 1 1 16 VAL HG22 H -8.763 -0.765 2.549 1.00 . A A . 16 VAL HG22 1 1 15 23779 1 1 16 VAL HG23 H -9.071 -1.360 0.918 1.00 . A A . 16 VAL HG23 1 1 15 23780 1 1 16 VAL N N -9.463 -4.526 2.027 1.00 . A A . 16 VAL N 1 1 15 23781 1 1 16 VAL O O -6.740 -5.365 2.746 1.00 . A A . 16 VAL O 1 1 15 23782 1 1 17 SER C C -4.304 -5.924 -0.500 1.00 . A A . 17 SER C 1 1 15 23783 1 1 17 SER CA C -5.356 -6.304 0.537 1.00 . A A . 17 SER CA 1 1 15 23784 1 1 17 SER CB C -5.854 -7.727 0.276 1.00 . A A . 17 SER CB 1 1 15 23785 1 1 17 SER H H -6.786 -5.017 -0.349 1.00 . A A . 17 SER H 1 1 15 23786 1 1 17 SER HA H -4.909 -6.262 1.518 1.00 . A A . 17 SER HA 1 1 15 23787 1 1 17 SER HB2 H -6.695 -7.935 0.920 1.00 . A A . 17 SER HB2 1 1 15 23788 1 1 17 SER HB3 H -6.160 -7.816 -0.756 1.00 . A A . 17 SER HB3 1 1 15 23789 1 1 17 SER HG H -5.037 -9.153 1.344 1.00 . A A . 17 SER HG 1 1 15 23790 1 1 17 SER N N -6.472 -5.366 0.512 1.00 . A A . 17 SER N 1 1 15 23791 1 1 17 SER O O -4.606 -5.784 -1.685 1.00 . A A . 17 SER O 1 1 15 23792 1 1 17 SER OG O -4.835 -8.679 0.534 1.00 . A A . 17 SER OG 1 1 15 23793 1 1 18 ALA C C -1.436 -6.617 -1.674 1.00 . A A . 18 ALA C 1 1 15 23794 1 1 18 ALA CA C -1.968 -5.396 -0.932 1.00 . A A . 18 ALA CA 1 1 15 23795 1 1 18 ALA CB C -0.851 -4.728 -0.144 1.00 . A A . 18 ALA CB 1 1 15 23796 1 1 18 ALA H H -2.888 -5.884 0.910 1.00 . A A . 18 ALA H 1 1 15 23797 1 1 18 ALA HA H -2.342 -4.683 -1.653 1.00 . A A . 18 ALA HA 1 1 15 23798 1 1 18 ALA HB1 H -1.279 -4.050 0.581 1.00 . A A . 18 ALA HB1 1 1 15 23799 1 1 18 ALA HB2 H -0.270 -5.481 0.367 1.00 . A A . 18 ALA HB2 1 1 15 23800 1 1 18 ALA HB3 H -0.214 -4.177 -0.819 1.00 . A A . 18 ALA HB3 1 1 15 23801 1 1 18 ALA N N -3.066 -5.758 -0.045 1.00 . A A . 18 ALA N 1 1 15 23802 1 1 18 ALA O O -1.070 -6.533 -2.846 1.00 . A A . 18 ALA O 1 1 15 23803 1 1 19 GLY C C -0.126 -9.837 -0.621 1.00 . A A . 19 GLY C 1 1 15 23804 1 1 19 GLY CA C -0.907 -8.975 -1.594 1.00 . A A . 19 GLY CA 1 1 15 23805 1 1 19 GLY H H -1.701 -7.761 -0.052 1.00 . A A . 19 GLY H 1 1 15 23806 1 1 19 GLY HA2 H -1.748 -9.541 -1.966 1.00 . A A . 19 GLY HA2 1 1 15 23807 1 1 19 GLY HA3 H -0.265 -8.718 -2.424 1.00 . A A . 19 GLY HA3 1 1 15 23808 1 1 19 GLY N N -1.396 -7.753 -0.984 1.00 . A A . 19 GLY N 1 1 15 23809 1 1 19 GLY O O -0.647 -10.823 -0.099 1.00 . A A . 19 GLY O 1 1 15 23810 1 1 20 ASP C C 3.317 -9.505 0.733 1.00 . A A . 20 ASP C 1 1 15 23811 1 1 20 ASP CA C 1.980 -10.213 0.538 1.00 . A A . 20 ASP CA 1 1 15 23812 1 1 20 ASP CB C 2.211 -11.631 0.013 1.00 . A A . 20 ASP CB 1 1 15 23813 1 1 20 ASP CG C 2.891 -12.522 1.033 1.00 . A A . 20 ASP CG 1 1 15 23814 1 1 20 ASP H H 1.484 -8.671 -0.825 1.00 . A A . 20 ASP H 1 1 15 23815 1 1 20 ASP HA H 1.475 -10.270 1.491 1.00 . A A . 20 ASP HA 1 1 15 23816 1 1 20 ASP HB2 H 1.259 -12.072 -0.245 1.00 . A A . 20 ASP HB2 1 1 15 23817 1 1 20 ASP HB3 H 2.832 -11.584 -0.869 1.00 . A A . 20 ASP HB3 1 1 15 23818 1 1 20 ASP N N 1.126 -9.466 -0.378 1.00 . A A . 20 ASP N 1 1 15 23819 1 1 20 ASP O O 3.711 -8.667 -0.077 1.00 . A A . 20 ASP O 1 1 15 23820 1 1 20 ASP OD1 O 2.435 -12.549 2.195 1.00 . A A . 20 ASP OD1 1 1 15 23821 1 1 20 ASP OD2 O 3.881 -13.192 0.670 1.00 . A A . 20 ASP OD2 1 1 15 23822 1 1 21 ASN C C 6.235 -9.323 0.912 1.00 . A A . 21 ASN C 1 1 15 23823 1 1 21 ASN CA C 5.303 -9.243 2.117 1.00 . A A . 21 ASN CA 1 1 15 23824 1 1 21 ASN CB C 5.944 -9.938 3.320 1.00 . A A . 21 ASN CB 1 1 15 23825 1 1 21 ASN CG C 5.924 -11.449 3.194 1.00 . A A . 21 ASN CG 1 1 15 23826 1 1 21 ASN H H 3.644 -10.522 2.424 1.00 . A A . 21 ASN H 1 1 15 23827 1 1 21 ASN HA H 5.134 -8.205 2.360 1.00 . A A . 21 ASN HA 1 1 15 23828 1 1 21 ASN HB2 H 6.972 -9.617 3.407 1.00 . A A . 21 ASN HB2 1 1 15 23829 1 1 21 ASN HB3 H 5.408 -9.662 4.216 1.00 . A A . 21 ASN HB3 1 1 15 23830 1 1 21 ASN HD21 H 6.181 -11.641 5.156 1.00 . A A . 21 ASN HD21 1 1 15 23831 1 1 21 ASN HD22 H 6.062 -13.117 4.266 1.00 . A A . 21 ASN HD22 1 1 15 23832 1 1 21 ASN N N 4.010 -9.847 1.814 1.00 . A A . 21 ASN N 1 1 15 23833 1 1 21 ASN ND2 N 6.070 -12.138 4.319 1.00 . A A . 21 ASN ND2 1 1 15 23834 1 1 21 ASN O O 6.300 -10.346 0.229 1.00 . A A . 21 ASN O 1 1 15 23835 1 1 21 ASN OD1 O 5.779 -11.989 2.097 1.00 . A A . 21 ASN OD1 1 1 15 23836 1 1 22 LEU C C 9.316 -7.960 0.023 1.00 . A A . 22 LEU C 1 1 15 23837 1 1 22 LEU CA C 7.888 -8.183 -0.464 1.00 . A A . 22 LEU CA 1 1 15 23838 1 1 22 LEU CB C 7.487 -7.068 -1.432 1.00 . A A . 22 LEU CB 1 1 15 23839 1 1 22 LEU CD1 C 5.642 -8.543 -2.270 1.00 . A A . 22 LEU CD1 1 1 15 23840 1 1 22 LEU CD2 C 5.097 -6.501 -0.933 1.00 . A A . 22 LEU CD2 1 1 15 23841 1 1 22 LEU CG C 6.049 -7.113 -1.949 1.00 . A A . 22 LEU CG 1 1 15 23842 1 1 22 LEU H H 6.863 -7.453 1.237 1.00 . A A . 22 LEU H 1 1 15 23843 1 1 22 LEU HA H 7.840 -9.130 -0.980 1.00 . A A . 22 LEU HA 1 1 15 23844 1 1 22 LEU HB2 H 7.627 -6.125 -0.926 1.00 . A A . 22 LEU HB2 1 1 15 23845 1 1 22 LEU HB3 H 8.149 -7.118 -2.285 1.00 . A A . 22 LEU HB3 1 1 15 23846 1 1 22 LEU HD11 H 6.437 -9.030 -2.813 1.00 . A A . 22 LEU HD11 1 1 15 23847 1 1 22 LEU HD12 H 4.746 -8.536 -2.873 1.00 . A A . 22 LEU HD12 1 1 15 23848 1 1 22 LEU HD13 H 5.453 -9.078 -1.351 1.00 . A A . 22 LEU HD13 1 1 15 23849 1 1 22 LEU HD21 H 4.081 -6.596 -1.288 1.00 . A A . 22 LEU HD21 1 1 15 23850 1 1 22 LEU HD22 H 5.335 -5.455 -0.801 1.00 . A A . 22 LEU HD22 1 1 15 23851 1 1 22 LEU HD23 H 5.198 -7.016 0.011 1.00 . A A . 22 LEU HD23 1 1 15 23852 1 1 22 LEU HG H 5.983 -6.536 -2.861 1.00 . A A . 22 LEU HG 1 1 15 23853 1 1 22 LEU N N 6.957 -8.237 0.658 1.00 . A A . 22 LEU N 1 1 15 23854 1 1 22 LEU O O 9.562 -7.121 0.890 1.00 . A A . 22 LEU O 1 1 15 23855 1 1 23 ILE C C 12.521 -8.247 -1.373 1.00 . A A . 23 ILE C 1 1 15 23856 1 1 23 ILE CA C 11.657 -8.596 -0.166 1.00 . A A . 23 ILE CA 1 1 15 23857 1 1 23 ILE CB C 12.181 -9.898 0.468 1.00 . A A . 23 ILE CB 1 1 15 23858 1 1 23 ILE CD1 C 11.561 -11.720 2.133 1.00 . A A . 23 ILE CD1 1 1 15 23859 1 1 23 ILE CG1 C 11.289 -10.317 1.638 1.00 . A A . 23 ILE CG1 1 1 15 23860 1 1 23 ILE CG2 C 13.620 -9.719 0.930 1.00 . A A . 23 ILE CG2 1 1 15 23861 1 1 23 ILE H H 9.994 -9.365 -1.226 1.00 . A A . 23 ILE H 1 1 15 23862 1 1 23 ILE HA H 11.741 -7.804 0.564 1.00 . A A . 23 ILE HA 1 1 15 23863 1 1 23 ILE HB H 12.164 -10.671 -0.285 1.00 . A A . 23 ILE HB 1 1 15 23864 1 1 23 ILE HD11 H 12.506 -11.741 2.655 1.00 . A A . 23 ILE HD11 1 1 15 23865 1 1 23 ILE HD12 H 10.772 -12.026 2.803 1.00 . A A . 23 ILE HD12 1 1 15 23866 1 1 23 ILE HD13 H 11.601 -12.397 1.292 1.00 . A A . 23 ILE HD13 1 1 15 23867 1 1 23 ILE HG12 H 11.443 -9.639 2.462 1.00 . A A . 23 ILE HG12 1 1 15 23868 1 1 23 ILE HG13 H 10.255 -10.269 1.327 1.00 . A A . 23 ILE HG13 1 1 15 23869 1 1 23 ILE HG21 H 14.254 -9.544 0.073 1.00 . A A . 23 ILE HG21 1 1 15 23870 1 1 23 ILE HG22 H 13.680 -8.875 1.600 1.00 . A A . 23 ILE HG22 1 1 15 23871 1 1 23 ILE HG23 H 13.947 -10.611 1.443 1.00 . A A . 23 ILE HG23 1 1 15 23872 1 1 23 ILE N N 10.253 -8.714 -0.541 1.00 . A A . 23 ILE N 1 1 15 23873 1 1 23 ILE O O 12.412 -8.873 -2.428 1.00 . A A . 23 ILE O 1 1 15 23874 1 1 24 ILE C C 15.727 -6.904 -1.862 1.00 . A A . 24 ILE C 1 1 15 23875 1 1 24 ILE CA C 14.264 -6.817 -2.286 1.00 . A A . 24 ILE CA 1 1 15 23876 1 1 24 ILE CB C 13.954 -5.375 -2.727 1.00 . A A . 24 ILE CB 1 1 15 23877 1 1 24 ILE CD1 C 13.094 -3.126 -1.901 1.00 . A A . 24 ILE CD1 1 1 15 23878 1 1 24 ILE CG1 C 13.434 -4.556 -1.544 1.00 . A A . 24 ILE CG1 1 1 15 23879 1 1 24 ILE CG2 C 12.943 -5.375 -3.864 1.00 . A A . 24 ILE CG2 1 1 15 23880 1 1 24 ILE H H 13.419 -6.787 -0.346 1.00 . A A . 24 ILE H 1 1 15 23881 1 1 24 ILE HA H 14.105 -7.473 -3.130 1.00 . A A . 24 ILE HA 1 1 15 23882 1 1 24 ILE HB H 14.868 -4.929 -3.091 1.00 . A A . 24 ILE HB 1 1 15 23883 1 1 24 ILE HD11 H 12.566 -2.665 -1.080 1.00 . A A . 24 ILE HD11 1 1 15 23884 1 1 24 ILE HD12 H 14.002 -2.578 -2.100 1.00 . A A . 24 ILE HD12 1 1 15 23885 1 1 24 ILE HD13 H 12.467 -3.115 -2.782 1.00 . A A . 24 ILE HD13 1 1 15 23886 1 1 24 ILE HG12 H 12.542 -5.022 -1.157 1.00 . A A . 24 ILE HG12 1 1 15 23887 1 1 24 ILE HG13 H 14.189 -4.535 -0.771 1.00 . A A . 24 ILE HG13 1 1 15 23888 1 1 24 ILE HG21 H 13.265 -6.062 -4.632 1.00 . A A . 24 ILE HG21 1 1 15 23889 1 1 24 ILE HG22 H 11.979 -5.683 -3.488 1.00 . A A . 24 ILE HG22 1 1 15 23890 1 1 24 ILE HG23 H 12.867 -4.381 -4.279 1.00 . A A . 24 ILE HG23 1 1 15 23891 1 1 24 ILE N N 13.379 -7.247 -1.210 1.00 . A A . 24 ILE N 1 1 15 23892 1 1 24 ILE O O 16.037 -6.990 -0.673 1.00 . A A . 24 ILE O 1 1 15 23893 1 1 25 THR C C 18.814 -5.870 -3.327 1.00 . A A . 25 THR C 1 1 15 23894 1 1 25 THR CA C 18.054 -6.955 -2.573 1.00 . A A . 25 THR CA 1 1 15 23895 1 1 25 THR CB C 18.627 -8.331 -2.960 1.00 . A A . 25 THR CB 1 1 15 23896 1 1 25 THR CG2 C 20.089 -8.441 -2.555 1.00 . A A . 25 THR CG2 1 1 15 23897 1 1 25 THR H H 16.315 -6.810 -3.770 1.00 . A A . 25 THR H 1 1 15 23898 1 1 25 THR HA H 18.201 -6.813 -1.512 1.00 . A A . 25 THR HA 1 1 15 23899 1 1 25 THR HB H 18.557 -8.444 -4.033 1.00 . A A . 25 THR HB 1 1 15 23900 1 1 25 THR HG1 H 16.984 -9.056 -2.145 1.00 . A A . 25 THR HG1 1 1 15 23901 1 1 25 THR HG21 H 20.155 -8.759 -1.525 1.00 . A A . 25 THR HG21 1 1 15 23902 1 1 25 THR HG22 H 20.567 -7.480 -2.667 1.00 . A A . 25 THR HG22 1 1 15 23903 1 1 25 THR HG23 H 20.584 -9.165 -3.186 1.00 . A A . 25 THR HG23 1 1 15 23904 1 1 25 THR N N 16.624 -6.879 -2.843 1.00 . A A . 25 THR N 1 1 15 23905 1 1 25 THR O O 18.684 -5.738 -4.545 1.00 . A A . 25 THR O 1 1 15 23906 1 1 25 THR OG1 O 17.872 -9.371 -2.330 1.00 . A A . 25 THR OG1 1 1 15 23907 1 1 26 LEU C C 21.169 -4.523 -4.408 1.00 . A A . 26 LEU C 1 1 15 23908 1 1 26 LEU CA C 20.390 -4.019 -3.198 1.00 . A A . 26 LEU CA 1 1 15 23909 1 1 26 LEU CB C 21.354 -3.426 -2.168 1.00 . A A . 26 LEU CB 1 1 15 23910 1 1 26 LEU CD1 C 21.786 -1.988 -0.161 1.00 . A A . 26 LEU CD1 1 1 15 23911 1 1 26 LEU CD2 C 20.246 -1.187 -1.962 1.00 . A A . 26 LEU CD2 1 1 15 23912 1 1 26 LEU CG C 20.757 -2.402 -1.202 1.00 . A A . 26 LEU CG 1 1 15 23913 1 1 26 LEU H H 19.670 -5.246 -1.631 1.00 . A A . 26 LEU H 1 1 15 23914 1 1 26 LEU HA H 19.704 -3.250 -3.521 1.00 . A A . 26 LEU HA 1 1 15 23915 1 1 26 LEU HB2 H 21.752 -4.240 -1.582 1.00 . A A . 26 LEU HB2 1 1 15 23916 1 1 26 LEU HB3 H 22.157 -2.945 -2.707 1.00 . A A . 26 LEU HB3 1 1 15 23917 1 1 26 LEU HD11 H 22.655 -1.581 -0.656 1.00 . A A . 26 LEU HD11 1 1 15 23918 1 1 26 LEU HD12 H 22.074 -2.849 0.423 1.00 . A A . 26 LEU HD12 1 1 15 23919 1 1 26 LEU HD13 H 21.358 -1.239 0.490 1.00 . A A . 26 LEU HD13 1 1 15 23920 1 1 26 LEU HD21 H 19.435 -1.483 -2.611 1.00 . A A . 26 LEU HD21 1 1 15 23921 1 1 26 LEU HD22 H 21.047 -0.770 -2.556 1.00 . A A . 26 LEU HD22 1 1 15 23922 1 1 26 LEU HD23 H 19.894 -0.445 -1.261 1.00 . A A . 26 LEU HD23 1 1 15 23923 1 1 26 LEU HG H 19.920 -2.850 -0.684 1.00 . A A . 26 LEU HG 1 1 15 23924 1 1 26 LEU N N 19.607 -5.094 -2.597 1.00 . A A . 26 LEU N 1 1 15 23925 1 1 26 LEU O O 21.448 -5.715 -4.545 1.00 . A A . 26 LEU O 1 1 15 23926 1 1 27 PRO C C 19.712 -1.903 -5.328 1.00 . A A . 27 PRO C 1 1 15 23927 1 1 27 PRO CA C 21.202 -2.176 -5.156 1.00 . A A . 27 PRO CA 1 1 15 23928 1 1 27 PRO CB C 22.001 -1.506 -6.277 1.00 . A A . 27 PRO CB 1 1 15 23929 1 1 27 PRO CD C 22.285 -3.864 -6.543 1.00 . A A . 27 PRO CD 1 1 15 23930 1 1 27 PRO CG C 22.181 -2.571 -7.303 1.00 . A A . 27 PRO CG 1 1 15 23931 1 1 27 PRO HA H 21.529 -1.793 -4.200 1.00 . A A . 27 PRO HA 1 1 15 23932 1 1 27 PRO HB2 H 21.442 -0.668 -6.669 1.00 . A A . 27 PRO HB2 1 1 15 23933 1 1 27 PRO HB3 H 22.950 -1.164 -5.892 1.00 . A A . 27 PRO HB3 1 1 15 23934 1 1 27 PRO HD2 H 21.834 -4.669 -7.105 1.00 . A A . 27 PRO HD2 1 1 15 23935 1 1 27 PRO HD3 H 23.318 -4.089 -6.321 1.00 . A A . 27 PRO HD3 1 1 15 23936 1 1 27 PRO HG2 H 21.328 -2.592 -7.963 1.00 . A A . 27 PRO HG2 1 1 15 23937 1 1 27 PRO HG3 H 23.087 -2.391 -7.863 1.00 . A A . 27 PRO HG3 1 1 15 23938 1 1 27 PRO N N 21.530 -3.597 -5.308 1.00 . A A . 27 PRO N 1 1 15 23939 1 1 27 PRO O O 19.211 -0.857 -4.913 1.00 . A A . 27 PRO O 1 1 15 23940 1 1 28 ASP C C 16.865 -2.266 -4.891 1.00 . A A . 28 ASP C 1 1 15 23941 1 1 28 ASP CA C 17.575 -2.711 -6.166 1.00 . A A . 28 ASP CA 1 1 15 23942 1 1 28 ASP CB C 16.984 -4.033 -6.658 1.00 . A A . 28 ASP CB 1 1 15 23943 1 1 28 ASP CG C 17.136 -4.213 -8.155 1.00 . A A . 28 ASP CG 1 1 15 23944 1 1 28 ASP H H 19.465 -3.660 -6.248 1.00 . A A . 28 ASP H 1 1 15 23945 1 1 28 ASP HA H 17.429 -1.958 -6.925 1.00 . A A . 28 ASP HA 1 1 15 23946 1 1 28 ASP HB2 H 17.488 -4.851 -6.163 1.00 . A A . 28 ASP HB2 1 1 15 23947 1 1 28 ASP HB3 H 15.933 -4.063 -6.414 1.00 . A A . 28 ASP HB3 1 1 15 23948 1 1 28 ASP N N 19.009 -2.849 -5.940 1.00 . A A . 28 ASP N 1 1 15 23949 1 1 28 ASP O O 16.593 -3.076 -4.005 1.00 . A A . 28 ASP O 1 1 15 23950 1 1 28 ASP OD1 O 18.279 -4.127 -8.650 1.00 . A A . 28 ASP OD1 1 1 15 23951 1 1 28 ASP OD2 O 16.112 -4.439 -8.833 1.00 . A A . 28 ASP OD2 1 1 15 23952 1 1 29 ASN C C 14.557 0.207 -4.028 1.00 . A A . 29 ASN C 1 1 15 23953 1 1 29 ASN CA C 15.892 -0.420 -3.637 1.00 . A A . 29 ASN CA 1 1 15 23954 1 1 29 ASN CB C 16.778 0.624 -2.955 1.00 . A A . 29 ASN CB 1 1 15 23955 1 1 29 ASN CG C 17.433 1.564 -3.949 1.00 . A A . 29 ASN CG 1 1 15 23956 1 1 29 ASN H H 16.812 -0.377 -5.543 1.00 . A A . 29 ASN H 1 1 15 23957 1 1 29 ASN HA H 15.708 -1.229 -2.946 1.00 . A A . 29 ASN HA 1 1 15 23958 1 1 29 ASN HB2 H 16.176 1.211 -2.277 1.00 . A A . 29 ASN HB2 1 1 15 23959 1 1 29 ASN HB3 H 17.554 0.121 -2.397 1.00 . A A . 29 ASN HB3 1 1 15 23960 1 1 29 ASN HD21 H 18.714 2.182 -2.558 1.00 . A A . 29 ASN HD21 1 1 15 23961 1 1 29 ASN HD22 H 18.889 2.907 -4.116 1.00 . A A . 29 ASN HD22 1 1 15 23962 1 1 29 ASN N N 16.569 -0.973 -4.804 1.00 . A A . 29 ASN N 1 1 15 23963 1 1 29 ASN ND2 N 18.448 2.291 -3.495 1.00 . A A . 29 ASN ND2 1 1 15 23964 1 1 29 ASN O O 14.056 1.099 -3.345 1.00 . A A . 29 ASN O 1 1 15 23965 1 1 29 ASN OD1 O 17.032 1.636 -5.110 1.00 . A A . 29 ASN OD1 1 1 15 23966 1 1 30 GLU C C 11.673 -0.870 -5.703 1.00 . A A . 30 GLU C 1 1 15 23967 1 1 30 GLU CA C 12.710 0.246 -5.612 1.00 . A A . 30 GLU CA 1 1 15 23968 1 1 30 GLU CB C 12.885 0.906 -6.981 1.00 . A A . 30 GLU CB 1 1 15 23969 1 1 30 GLU CD C 14.263 2.443 -8.437 1.00 . A A . 30 GLU CD 1 1 15 23970 1 1 30 GLU CG C 14.146 1.747 -7.095 1.00 . A A . 30 GLU CG 1 1 15 23971 1 1 30 GLU H H 14.436 -0.981 -5.632 1.00 . A A . 30 GLU H 1 1 15 23972 1 1 30 GLU HA H 12.364 0.986 -4.907 1.00 . A A . 30 GLU HA 1 1 15 23973 1 1 30 GLU HB2 H 12.921 0.136 -7.738 1.00 . A A . 30 GLU HB2 1 1 15 23974 1 1 30 GLU HB3 H 12.034 1.544 -7.170 1.00 . A A . 30 GLU HB3 1 1 15 23975 1 1 30 GLU HG2 H 14.135 2.496 -6.318 1.00 . A A . 30 GLU HG2 1 1 15 23976 1 1 30 GLU HG3 H 15.004 1.105 -6.963 1.00 . A A . 30 GLU HG3 1 1 15 23977 1 1 30 GLU N N 13.987 -0.269 -5.131 1.00 . A A . 30 GLU N 1 1 15 23978 1 1 30 GLU O O 11.968 -1.970 -6.170 1.00 . A A . 30 GLU O 1 1 15 23979 1 1 30 GLU OE1 O 14.570 1.760 -9.436 1.00 . A A . 30 GLU OE1 1 1 15 23980 1 1 30 GLU OE2 O 14.049 3.673 -8.487 1.00 . A A . 30 GLU OE2 1 1 15 23981 1 1 31 VAL C C 8.041 -0.889 -5.591 1.00 . A A . 31 VAL C 1 1 15 23982 1 1 31 VAL CA C 9.376 -1.556 -5.280 1.00 . A A . 31 VAL CA 1 1 15 23983 1 1 31 VAL CB C 9.263 -2.308 -3.941 1.00 . A A . 31 VAL CB 1 1 15 23984 1 1 31 VAL CG1 C 9.479 -1.356 -2.774 1.00 . A A . 31 VAL CG1 1 1 15 23985 1 1 31 VAL CG2 C 7.912 -3.000 -3.832 1.00 . A A . 31 VAL CG2 1 1 15 23986 1 1 31 VAL H H 10.284 0.316 -4.890 1.00 . A A . 31 VAL H 1 1 15 23987 1 1 31 VAL HA H 9.597 -2.275 -6.056 1.00 . A A . 31 VAL HA 1 1 15 23988 1 1 31 VAL HB H 10.034 -3.063 -3.909 1.00 . A A . 31 VAL HB 1 1 15 23989 1 1 31 VAL HG11 H 8.987 -0.417 -2.980 1.00 . A A . 31 VAL HG11 1 1 15 23990 1 1 31 VAL HG12 H 9.068 -1.790 -1.874 1.00 . A A . 31 VAL HG12 1 1 15 23991 1 1 31 VAL HG13 H 10.537 -1.185 -2.641 1.00 . A A . 31 VAL HG13 1 1 15 23992 1 1 31 VAL HG21 H 7.125 -2.266 -3.920 1.00 . A A . 31 VAL HG21 1 1 15 23993 1 1 31 VAL HG22 H 7.815 -3.728 -4.625 1.00 . A A . 31 VAL HG22 1 1 15 23994 1 1 31 VAL HG23 H 7.838 -3.496 -2.876 1.00 . A A . 31 VAL HG23 1 1 15 23995 1 1 31 VAL N N 10.458 -0.578 -5.251 1.00 . A A . 31 VAL N 1 1 15 23996 1 1 31 VAL O O 7.808 0.260 -5.215 1.00 . A A . 31 VAL O 1 1 15 23997 1 1 32 GLU C C 4.745 -1.934 -6.016 1.00 . A A . 32 GLU C 1 1 15 23998 1 1 32 GLU CA C 5.855 -1.095 -6.641 1.00 . A A . 32 GLU CA 1 1 15 23999 1 1 32 GLU CB C 5.694 -1.066 -8.162 1.00 . A A . 32 GLU CB 1 1 15 24000 1 1 32 GLU CD C 4.144 -0.519 -10.080 1.00 . A A . 32 GLU CD 1 1 15 24001 1 1 32 GLU CG C 4.253 -0.908 -8.619 1.00 . A A . 32 GLU CG 1 1 15 24002 1 1 32 GLU H H 7.412 -2.526 -6.551 1.00 . A A . 32 GLU H 1 1 15 24003 1 1 32 GLU HA H 5.784 -0.086 -6.262 1.00 . A A . 32 GLU HA 1 1 15 24004 1 1 32 GLU HB2 H 6.268 -0.241 -8.558 1.00 . A A . 32 GLU HB2 1 1 15 24005 1 1 32 GLU HB3 H 6.079 -1.989 -8.570 1.00 . A A . 32 GLU HB3 1 1 15 24006 1 1 32 GLU HG2 H 3.738 -1.846 -8.473 1.00 . A A . 32 GLU HG2 1 1 15 24007 1 1 32 GLU HG3 H 3.782 -0.143 -8.021 1.00 . A A . 32 GLU HG3 1 1 15 24008 1 1 32 GLU N N 7.168 -1.617 -6.279 1.00 . A A . 32 GLU N 1 1 15 24009 1 1 32 GLU O O 4.467 -3.048 -6.462 1.00 . A A . 32 GLU O 1 1 15 24010 1 1 32 GLU OE1 O 5.025 -0.920 -10.869 1.00 . A A . 32 GLU OE1 1 1 15 24011 1 1 32 GLU OE2 O 3.177 0.187 -10.435 1.00 . A A . 32 GLU OE2 1 1 15 24012 1 1 33 LEU C C 1.675 -1.687 -4.861 1.00 . A A . 33 LEU C 1 1 15 24013 1 1 33 LEU CA C 3.032 -2.091 -4.294 1.00 . A A . 33 LEU CA 1 1 15 24014 1 1 33 LEU CB C 3.079 -1.794 -2.794 1.00 . A A . 33 LEU CB 1 1 15 24015 1 1 33 LEU CD1 C 4.530 -0.872 -0.969 1.00 . A A . 33 LEU CD1 1 1 15 24016 1 1 33 LEU CD2 C 4.803 -3.249 -1.699 1.00 . A A . 33 LEU CD2 1 1 15 24017 1 1 33 LEU CG C 4.463 -1.834 -2.145 1.00 . A A . 33 LEU CG 1 1 15 24018 1 1 33 LEU H H 4.378 -0.502 -4.671 1.00 . A A . 33 LEU H 1 1 15 24019 1 1 33 LEU HA H 3.172 -3.150 -4.447 1.00 . A A . 33 LEU HA 1 1 15 24020 1 1 33 LEU HB2 H 2.670 -0.807 -2.639 1.00 . A A . 33 LEU HB2 1 1 15 24021 1 1 33 LEU HB3 H 2.457 -2.522 -2.294 1.00 . A A . 33 LEU HB3 1 1 15 24022 1 1 33 LEU HD11 H 5.377 -1.120 -0.348 1.00 . A A . 33 LEU HD11 1 1 15 24023 1 1 33 LEU HD12 H 3.622 -0.951 -0.388 1.00 . A A . 33 LEU HD12 1 1 15 24024 1 1 33 LEU HD13 H 4.635 0.138 -1.336 1.00 . A A . 33 LEU HD13 1 1 15 24025 1 1 33 LEU HD21 H 5.489 -3.693 -2.404 1.00 . A A . 33 LEU HD21 1 1 15 24026 1 1 33 LEU HD22 H 3.899 -3.839 -1.657 1.00 . A A . 33 LEU HD22 1 1 15 24027 1 1 33 LEU HD23 H 5.260 -3.218 -0.721 1.00 . A A . 33 LEU HD23 1 1 15 24028 1 1 33 LEU HG H 5.203 -1.525 -2.871 1.00 . A A . 33 LEU HG 1 1 15 24029 1 1 33 LEU N N 4.112 -1.392 -4.981 1.00 . A A . 33 LEU N 1 1 15 24030 1 1 33 LEU O O 1.529 -0.614 -5.446 1.00 . A A . 33 LEU O 1 1 15 24031 1 1 34 LYS C C -1.711 -2.737 -4.158 1.00 . A A . 34 LYS C 1 1 15 24032 1 1 34 LYS CA C -0.664 -2.286 -5.172 1.00 . A A . 34 LYS CA 1 1 15 24033 1 1 34 LYS CB C -0.893 -2.997 -6.508 1.00 . A A . 34 LYS CB 1 1 15 24034 1 1 34 LYS CD C -2.049 -2.982 -8.738 1.00 . A A . 34 LYS CD 1 1 15 24035 1 1 34 LYS CE C -2.959 -4.200 -8.787 1.00 . A A . 34 LYS CE 1 1 15 24036 1 1 34 LYS CG C -2.000 -2.379 -7.344 1.00 . A A . 34 LYS CG 1 1 15 24037 1 1 34 LYS H H 0.861 -3.392 -4.207 1.00 . A A . 34 LYS H 1 1 15 24038 1 1 34 LYS HA H -0.759 -1.221 -5.320 1.00 . A A . 34 LYS HA 1 1 15 24039 1 1 34 LYS HB2 H 0.023 -2.966 -7.080 1.00 . A A . 34 LYS HB2 1 1 15 24040 1 1 34 LYS HB3 H -1.151 -4.029 -6.313 1.00 . A A . 34 LYS HB3 1 1 15 24041 1 1 34 LYS HD2 H -2.421 -2.241 -9.429 1.00 . A A . 34 LYS HD2 1 1 15 24042 1 1 34 LYS HD3 H -1.050 -3.277 -9.028 1.00 . A A . 34 LYS HD3 1 1 15 24043 1 1 34 LYS HE2 H -2.545 -4.968 -8.151 1.00 . A A . 34 LYS HE2 1 1 15 24044 1 1 34 LYS HE3 H -3.935 -3.918 -8.423 1.00 . A A . 34 LYS HE3 1 1 15 24045 1 1 34 LYS HG2 H -2.947 -2.552 -6.856 1.00 . A A . 34 LYS HG2 1 1 15 24046 1 1 34 LYS HG3 H -1.824 -1.316 -7.427 1.00 . A A . 34 LYS HG3 1 1 15 24047 1 1 34 LYS HZ1 H -3.398 -3.982 -10.817 1.00 . A A . 34 LYS HZ1 1 1 15 24048 1 1 34 LYS HZ2 H -3.798 -5.500 -10.189 1.00 . A A . 34 LYS HZ2 1 1 15 24049 1 1 34 LYS HZ3 H -2.181 -5.112 -10.498 1.00 . A A . 34 LYS HZ3 1 1 15 24050 1 1 34 LYS N N 0.683 -2.553 -4.682 1.00 . A A . 34 LYS N 1 1 15 24051 1 1 34 LYS NZ N -3.093 -4.736 -10.170 1.00 . A A . 34 LYS NZ 1 1 15 24052 1 1 34 LYS O O -1.521 -3.729 -3.455 1.00 . A A . 34 LYS O 1 1 15 24053 1 1 35 ALA C C -5.079 -2.948 -3.900 1.00 . A A . 35 ALA C 1 1 15 24054 1 1 35 ALA CA C -3.895 -2.329 -3.165 1.00 . A A . 35 ALA CA 1 1 15 24055 1 1 35 ALA CB C -4.333 -1.086 -2.406 1.00 . A A . 35 ALA CB 1 1 15 24056 1 1 35 ALA H H -2.910 -1.224 -4.677 1.00 . A A . 35 ALA H 1 1 15 24057 1 1 35 ALA HA H -3.515 -3.044 -2.449 1.00 . A A . 35 ALA HA 1 1 15 24058 1 1 35 ALA HB1 H -3.462 -0.517 -2.115 1.00 . A A . 35 ALA HB1 1 1 15 24059 1 1 35 ALA HB2 H -4.964 -0.481 -3.040 1.00 . A A . 35 ALA HB2 1 1 15 24060 1 1 35 ALA HB3 H -4.883 -1.379 -1.524 1.00 . A A . 35 ALA HB3 1 1 15 24061 1 1 35 ALA N N -2.817 -2.003 -4.090 1.00 . A A . 35 ALA N 1 1 15 24062 1 1 35 ALA O O -5.414 -2.542 -5.013 1.00 . A A . 35 ALA O 1 1 15 24063 1 1 36 PHE C C -8.109 -4.406 -3.017 1.00 . A A . 36 PHE C 1 1 15 24064 1 1 36 PHE CA C -6.857 -4.610 -3.865 1.00 . A A . 36 PHE CA 1 1 15 24065 1 1 36 PHE CB C -6.570 -6.105 -4.020 1.00 . A A . 36 PHE CB 1 1 15 24066 1 1 36 PHE CD1 C -5.664 -5.878 -6.349 1.00 . A A . 36 PHE CD1 1 1 15 24067 1 1 36 PHE CD2 C -4.471 -7.239 -4.796 1.00 . A A . 36 PHE CD2 1 1 15 24068 1 1 36 PHE CE1 C -4.724 -6.159 -7.323 1.00 . A A . 36 PHE CE1 1 1 15 24069 1 1 36 PHE CE2 C -3.528 -7.523 -5.766 1.00 . A A . 36 PHE CE2 1 1 15 24070 1 1 36 PHE CG C -5.548 -6.413 -5.076 1.00 . A A . 36 PHE CG 1 1 15 24071 1 1 36 PHE CZ C -3.655 -6.984 -7.031 1.00 . A A . 36 PHE CZ 1 1 15 24072 1 1 36 PHE H H -5.396 -4.214 -2.385 1.00 . A A . 36 PHE H 1 1 15 24073 1 1 36 PHE HA H -7.024 -4.182 -4.841 1.00 . A A . 36 PHE HA 1 1 15 24074 1 1 36 PHE HB2 H -6.205 -6.494 -3.081 1.00 . A A . 36 PHE HB2 1 1 15 24075 1 1 36 PHE HB3 H -7.485 -6.614 -4.284 1.00 . A A . 36 PHE HB3 1 1 15 24076 1 1 36 PHE HD1 H -6.500 -5.233 -6.578 1.00 . A A . 36 PHE HD1 1 1 15 24077 1 1 36 PHE HD2 H -4.370 -7.663 -3.808 1.00 . A A . 36 PHE HD2 1 1 15 24078 1 1 36 PHE HE1 H -4.827 -5.736 -8.311 1.00 . A A . 36 PHE HE1 1 1 15 24079 1 1 36 PHE HE2 H -2.693 -8.168 -5.536 1.00 . A A . 36 PHE HE2 1 1 15 24080 1 1 36 PHE HZ H -2.920 -7.204 -7.790 1.00 . A A . 36 PHE HZ 1 1 15 24081 1 1 36 PHE N N -5.710 -3.934 -3.270 1.00 . A A . 36 PHE N 1 1 15 24082 1 1 36 PHE O O -8.182 -4.865 -1.877 1.00 . A A . 36 PHE O 1 1 15 24083 1 1 37 VAL C C -11.479 -4.294 -3.441 1.00 . A A . 37 VAL C 1 1 15 24084 1 1 37 VAL CA C -10.342 -3.448 -2.879 1.00 . A A . 37 VAL CA 1 1 15 24085 1 1 37 VAL CB C -10.732 -1.960 -2.969 1.00 . A A . 37 VAL CB 1 1 15 24086 1 1 37 VAL CG1 C -12.037 -1.704 -2.230 1.00 . A A . 37 VAL CG1 1 1 15 24087 1 1 37 VAL CG2 C -9.617 -1.084 -2.418 1.00 . A A . 37 VAL CG2 1 1 15 24088 1 1 37 VAL H H -8.976 -3.373 -4.493 1.00 . A A . 37 VAL H 1 1 15 24089 1 1 37 VAL HA H -10.200 -3.699 -1.838 1.00 . A A . 37 VAL HA 1 1 15 24090 1 1 37 VAL HB H -10.878 -1.709 -4.009 1.00 . A A . 37 VAL HB 1 1 15 24091 1 1 37 VAL HG11 H -12.718 -1.171 -2.877 1.00 . A A . 37 VAL HG11 1 1 15 24092 1 1 37 VAL HG12 H -12.477 -2.647 -1.939 1.00 . A A . 37 VAL HG12 1 1 15 24093 1 1 37 VAL HG13 H -11.841 -1.111 -1.349 1.00 . A A . 37 VAL HG13 1 1 15 24094 1 1 37 VAL HG21 H -10.040 -0.326 -1.776 1.00 . A A . 37 VAL HG21 1 1 15 24095 1 1 37 VAL HG22 H -8.927 -1.692 -1.851 1.00 . A A . 37 VAL HG22 1 1 15 24096 1 1 37 VAL HG23 H -9.092 -0.613 -3.235 1.00 . A A . 37 VAL HG23 1 1 15 24097 1 1 37 VAL N N -9.093 -3.713 -3.582 1.00 . A A . 37 VAL N 1 1 15 24098 1 1 37 VAL O O -11.853 -4.156 -4.605 1.00 . A A . 37 VAL O 1 1 15 24099 1 1 38 ALA C C -14.354 -5.819 -2.145 1.00 . A A . 38 ALA C 1 1 15 24100 1 1 38 ALA CA C -13.123 -6.038 -3.017 1.00 . A A . 38 ALA CA 1 1 15 24101 1 1 38 ALA CB C -12.690 -7.496 -2.966 1.00 . A A . 38 ALA CB 1 1 15 24102 1 1 38 ALA H H -11.685 -5.234 -1.689 1.00 . A A . 38 ALA H 1 1 15 24103 1 1 38 ALA HA H -13.372 -5.798 -4.041 1.00 . A A . 38 ALA HA 1 1 15 24104 1 1 38 ALA HB1 H -11.613 -7.553 -3.022 1.00 . A A . 38 ALA HB1 1 1 15 24105 1 1 38 ALA HB2 H -13.027 -7.939 -2.040 1.00 . A A . 38 ALA HB2 1 1 15 24106 1 1 38 ALA HB3 H -13.123 -8.029 -3.799 1.00 . A A . 38 ALA HB3 1 1 15 24107 1 1 38 ALA N N -12.026 -5.171 -2.605 1.00 . A A . 38 ALA N 1 1 15 24108 1 1 38 ALA O O -14.285 -5.838 -0.915 1.00 . A A . 38 ALA O 1 1 15 24109 1 1 39 PRO C C -14.923 -4.353 -4.858 1.00 . A A . 39 PRO C 1 1 15 24110 1 1 39 PRO CA C -15.603 -5.578 -4.255 1.00 . A A . 39 PRO CA 1 1 15 24111 1 1 39 PRO CB C -17.111 -5.533 -4.513 1.00 . A A . 39 PRO CB 1 1 15 24112 1 1 39 PRO CD C -16.811 -5.369 -2.147 1.00 . A A . 39 PRO CD 1 1 15 24113 1 1 39 PRO CG C -17.687 -4.920 -3.284 1.00 . A A . 39 PRO CG 1 1 15 24114 1 1 39 PRO HA H -15.187 -6.472 -4.695 1.00 . A A . 39 PRO HA 1 1 15 24115 1 1 39 PRO HB2 H -17.312 -4.931 -5.388 1.00 . A A . 39 PRO HB2 1 1 15 24116 1 1 39 PRO HB3 H -17.483 -6.535 -4.666 1.00 . A A . 39 PRO HB3 1 1 15 24117 1 1 39 PRO HD2 H -16.737 -4.594 -1.399 1.00 . A A . 39 PRO HD2 1 1 15 24118 1 1 39 PRO HD3 H -17.195 -6.280 -1.712 1.00 . A A . 39 PRO HD3 1 1 15 24119 1 1 39 PRO HG2 H -17.671 -3.844 -3.368 1.00 . A A . 39 PRO HG2 1 1 15 24120 1 1 39 PRO HG3 H -18.698 -5.272 -3.138 1.00 . A A . 39 PRO HG3 1 1 15 24121 1 1 39 PRO N N -15.509 -5.604 -2.792 1.00 . A A . 39 PRO N 1 1 15 24122 1 1 39 PRO O O -14.777 -3.324 -4.198 1.00 . A A . 39 PRO O 1 1 15 24123 1 1 40 ALA C C -14.848 -2.291 -7.205 1.00 . A A . 40 ALA C 1 1 15 24124 1 1 40 ALA CA C -13.848 -3.371 -6.808 1.00 . A A . 40 ALA CA 1 1 15 24125 1 1 40 ALA CB C -13.111 -3.888 -8.035 1.00 . A A . 40 ALA CB 1 1 15 24126 1 1 40 ALA H H -14.654 -5.315 -6.589 1.00 . A A . 40 ALA H 1 1 15 24127 1 1 40 ALA HA H -13.119 -2.943 -6.134 1.00 . A A . 40 ALA HA 1 1 15 24128 1 1 40 ALA HB1 H -13.714 -4.638 -8.526 1.00 . A A . 40 ALA HB1 1 1 15 24129 1 1 40 ALA HB2 H -12.928 -3.070 -8.715 1.00 . A A . 40 ALA HB2 1 1 15 24130 1 1 40 ALA HB3 H -12.170 -4.323 -7.733 1.00 . A A . 40 ALA HB3 1 1 15 24131 1 1 40 ALA N N -14.510 -4.470 -6.115 1.00 . A A . 40 ALA N 1 1 15 24132 1 1 40 ALA O O -16.002 -2.569 -7.530 1.00 . A A . 40 ALA O 1 1 15 24133 1 1 41 PRO C C -15.561 0.164 -9.021 1.00 . A A . 41 PRO C 1 1 15 24134 1 1 41 PRO CA C -15.238 0.120 -7.531 1.00 . A A . 41 PRO CA 1 1 15 24135 1 1 41 PRO CB C -14.379 1.324 -7.134 1.00 . A A . 41 PRO CB 1 1 15 24136 1 1 41 PRO CD C -13.033 -0.623 -6.798 1.00 . A A . 41 PRO CD 1 1 15 24137 1 1 41 PRO CG C -12.976 0.826 -7.197 1.00 . A A . 41 PRO CG 1 1 15 24138 1 1 41 PRO HA H -16.157 0.129 -6.964 1.00 . A A . 41 PRO HA 1 1 15 24139 1 1 41 PRO HB2 H -14.544 2.132 -7.832 1.00 . A A . 41 PRO HB2 1 1 15 24140 1 1 41 PRO HB3 H -14.640 1.643 -6.137 1.00 . A A . 41 PRO HB3 1 1 15 24141 1 1 41 PRO HD2 H -12.296 -1.193 -7.344 1.00 . A A . 41 PRO HD2 1 1 15 24142 1 1 41 PRO HD3 H -12.882 -0.728 -5.734 1.00 . A A . 41 PRO HD3 1 1 15 24143 1 1 41 PRO HG2 H -12.597 0.924 -8.203 1.00 . A A . 41 PRO HG2 1 1 15 24144 1 1 41 PRO HG3 H -12.359 1.381 -6.506 1.00 . A A . 41 PRO HG3 1 1 15 24145 1 1 41 PRO N N -14.397 -1.028 -7.177 1.00 . A A . 41 PRO N 1 1 15 24146 1 1 41 PRO O O -14.761 -0.236 -9.866 1.00 . A A . 41 PRO O 1 1 15 24147 1 1 42 PRO C C -16.451 1.836 -11.520 1.00 . A A . 42 PRO C 1 1 15 24148 1 1 42 PRO CA C -17.217 0.772 -10.741 1.00 . A A . 42 PRO CA 1 1 15 24149 1 1 42 PRO CB C -18.689 1.168 -10.601 1.00 . A A . 42 PRO CB 1 1 15 24150 1 1 42 PRO CD C -17.766 1.158 -8.396 1.00 . A A . 42 PRO CD 1 1 15 24151 1 1 42 PRO CG C -18.776 1.842 -9.275 1.00 . A A . 42 PRO CG 1 1 15 24152 1 1 42 PRO HA H -17.144 -0.174 -11.258 1.00 . A A . 42 PRO HA 1 1 15 24153 1 1 42 PRO HB2 H -18.963 1.837 -11.405 1.00 . A A . 42 PRO HB2 1 1 15 24154 1 1 42 PRO HB3 H -19.308 0.284 -10.635 1.00 . A A . 42 PRO HB3 1 1 15 24155 1 1 42 PRO HD2 H -17.327 1.864 -7.706 1.00 . A A . 42 PRO HD2 1 1 15 24156 1 1 42 PRO HD3 H -18.224 0.340 -7.861 1.00 . A A . 42 PRO HD3 1 1 15 24157 1 1 42 PRO HG2 H -18.535 2.889 -9.380 1.00 . A A . 42 PRO HG2 1 1 15 24158 1 1 42 PRO HG3 H -19.769 1.723 -8.868 1.00 . A A . 42 PRO HG3 1 1 15 24159 1 1 42 PRO N N -16.761 0.663 -9.352 1.00 . A A . 42 PRO N 1 1 15 24160 1 1 42 PRO O O -15.456 2.377 -11.038 1.00 . A A . 42 PRO O 1 1 15 24161 1 1 43 VAL C C -16.510 4.538 -13.030 1.00 . A A . 43 VAL C 1 1 15 24162 1 1 43 VAL CA C -16.282 3.132 -13.574 1.00 . A A . 43 VAL CA 1 1 15 24163 1 1 43 VAL CB C -16.806 3.062 -15.020 1.00 . A A . 43 VAL CB 1 1 15 24164 1 1 43 VAL CG1 C -18.306 3.315 -15.058 1.00 . A A . 43 VAL CG1 1 1 15 24165 1 1 43 VAL CG2 C -16.066 4.055 -15.903 1.00 . A A . 43 VAL CG2 1 1 15 24166 1 1 43 VAL H H -17.719 1.666 -13.057 1.00 . A A . 43 VAL H 1 1 15 24167 1 1 43 VAL HA H -15.221 2.929 -13.587 1.00 . A A . 43 VAL HA 1 1 15 24168 1 1 43 VAL HB H -16.622 2.068 -15.401 1.00 . A A . 43 VAL HB 1 1 15 24169 1 1 43 VAL HG11 H -18.768 2.866 -14.192 1.00 . A A . 43 VAL HG11 1 1 15 24170 1 1 43 VAL HG12 H -18.491 4.379 -15.056 1.00 . A A . 43 VAL HG12 1 1 15 24171 1 1 43 VAL HG13 H -18.721 2.879 -15.955 1.00 . A A . 43 VAL HG13 1 1 15 24172 1 1 43 VAL HG21 H -15.006 3.983 -15.715 1.00 . A A . 43 VAL HG21 1 1 15 24173 1 1 43 VAL HG22 H -16.264 3.831 -16.942 1.00 . A A . 43 VAL HG22 1 1 15 24174 1 1 43 VAL HG23 H -16.404 5.056 -15.681 1.00 . A A . 43 VAL HG23 1 1 15 24175 1 1 43 VAL N N -16.922 2.131 -12.728 1.00 . A A . 43 VAL N 1 1 15 24176 1 1 43 VAL O O -15.583 5.344 -12.959 1.00 . A A . 43 VAL O 1 1 15 24177 1 1 44 GLU C C -17.467 6.346 -10.737 1.00 . A A . 44 GLU C 1 1 15 24178 1 1 44 GLU CA C -18.099 6.135 -12.110 1.00 . A A . 44 GLU CA 1 1 15 24179 1 1 44 GLU CB C -19.619 6.282 -12.012 1.00 . A A . 44 GLU CB 1 1 15 24180 1 1 44 GLU CD C -21.814 6.484 -13.245 1.00 . A A . 44 GLU CD 1 1 15 24181 1 1 44 GLU CG C -20.302 6.453 -13.358 1.00 . A A . 44 GLU CG 1 1 15 24182 1 1 44 GLU H H -18.447 4.140 -12.728 1.00 . A A . 44 GLU H 1 1 15 24183 1 1 44 GLU HA H -17.718 6.884 -12.787 1.00 . A A . 44 GLU HA 1 1 15 24184 1 1 44 GLU HB2 H -20.024 5.401 -11.534 1.00 . A A . 44 GLU HB2 1 1 15 24185 1 1 44 GLU HB3 H -19.846 7.146 -11.404 1.00 . A A . 44 GLU HB3 1 1 15 24186 1 1 44 GLU HG2 H -19.971 7.380 -13.800 1.00 . A A . 44 GLU HG2 1 1 15 24187 1 1 44 GLU HG3 H -20.020 5.629 -13.998 1.00 . A A . 44 GLU HG3 1 1 15 24188 1 1 44 GLU N N -17.750 4.825 -12.647 1.00 . A A . 44 GLU N 1 1 15 24189 1 1 44 GLU O O -16.602 7.204 -10.564 1.00 . A A . 44 GLU O 1 1 15 24190 1 1 44 GLU OE1 O -22.382 5.557 -12.629 1.00 . A A . 44 GLU OE1 1 1 15 24191 1 1 44 GLU OE2 O -22.430 7.433 -13.773 1.00 . A A . 44 GLU OE2 1 1 15 24192 1 1 45 THR C C -15.972 5.096 -8.314 1.00 . A A . 45 THR C 1 1 15 24193 1 1 45 THR CA C -17.387 5.656 -8.404 1.00 . A A . 45 THR CA 1 1 15 24194 1 1 45 THR CB C -18.287 4.911 -7.401 1.00 . A A . 45 THR CB 1 1 15 24195 1 1 45 THR CG2 C -17.816 5.144 -5.974 1.00 . A A . 45 THR CG2 1 1 15 24196 1 1 45 THR H H -18.598 4.891 -9.962 1.00 . A A . 45 THR H 1 1 15 24197 1 1 45 THR HA H -17.368 6.702 -8.131 1.00 . A A . 45 THR HA 1 1 15 24198 1 1 45 THR HB H -18.236 3.852 -7.613 1.00 . A A . 45 THR HB 1 1 15 24199 1 1 45 THR HG1 H -20.108 5.219 -6.709 1.00 . A A . 45 THR HG1 1 1 15 24200 1 1 45 THR HG21 H -16.784 5.465 -5.983 1.00 . A A . 45 THR HG21 1 1 15 24201 1 1 45 THR HG22 H -17.902 4.226 -5.411 1.00 . A A . 45 THR HG22 1 1 15 24202 1 1 45 THR HG23 H -18.425 5.907 -5.514 1.00 . A A . 45 THR HG23 1 1 15 24203 1 1 45 THR N N -17.907 5.556 -9.762 1.00 . A A . 45 THR N 1 1 15 24204 1 1 45 THR O O -15.642 4.105 -8.968 1.00 . A A . 45 THR O 1 1 15 24205 1 1 45 THR OG1 O -19.643 5.350 -7.539 1.00 . A A . 45 THR OG1 1 1 15 24206 1 1 46 THR C C -13.304 5.478 -5.881 1.00 . A A . 46 THR C 1 1 15 24207 1 1 46 THR CA C -13.758 5.300 -7.325 1.00 . A A . 46 THR CA 1 1 15 24208 1 1 46 THR CB C -12.802 6.077 -8.250 1.00 . A A . 46 THR CB 1 1 15 24209 1 1 46 THR CG2 C -13.027 5.694 -9.705 1.00 . A A . 46 THR CG2 1 1 15 24210 1 1 46 THR H H -15.459 6.518 -7.006 1.00 . A A . 46 THR H 1 1 15 24211 1 1 46 THR HA H -13.703 4.253 -7.584 1.00 . A A . 46 THR HA 1 1 15 24212 1 1 46 THR HB H -11.785 5.830 -7.981 1.00 . A A . 46 THR HB 1 1 15 24213 1 1 46 THR HG1 H -13.903 7.652 -7.806 1.00 . A A . 46 THR HG1 1 1 15 24214 1 1 46 THR HG21 H -14.007 6.024 -10.017 1.00 . A A . 46 THR HG21 1 1 15 24215 1 1 46 THR HG22 H -12.957 4.622 -9.810 1.00 . A A . 46 THR HG22 1 1 15 24216 1 1 46 THR HG23 H -12.276 6.166 -10.321 1.00 . A A . 46 THR HG23 1 1 15 24217 1 1 46 THR N N -15.138 5.735 -7.500 1.00 . A A . 46 THR N 1 1 15 24218 1 1 46 THR O O -13.737 6.403 -5.193 1.00 . A A . 46 THR O 1 1 15 24219 1 1 46 THR OG1 O -13.000 7.486 -8.087 1.00 . A A . 46 THR OG1 1 1 15 24220 1 1 47 TYR C C -10.617 5.436 -4.001 1.00 . A A . 47 TYR C 1 1 15 24221 1 1 47 TYR CA C -11.919 4.644 -4.062 1.00 . A A . 47 TYR CA 1 1 15 24222 1 1 47 TYR CB C -11.696 3.232 -3.519 1.00 . A A . 47 TYR CB 1 1 15 24223 1 1 47 TYR CD1 C -14.057 2.997 -2.655 1.00 . A A . 47 TYR CD1 1 1 15 24224 1 1 47 TYR CD2 C -13.099 1.155 -3.826 1.00 . A A . 47 TYR CD2 1 1 15 24225 1 1 47 TYR CE1 C -15.227 2.283 -2.480 1.00 . A A . 47 TYR CE1 1 1 15 24226 1 1 47 TYR CE2 C -14.265 0.434 -3.657 1.00 . A A . 47 TYR CE2 1 1 15 24227 1 1 47 TYR CG C -12.974 2.447 -3.329 1.00 . A A . 47 TYR CG 1 1 15 24228 1 1 47 TYR CZ C -15.326 1.002 -2.982 1.00 . A A . 47 TYR CZ 1 1 15 24229 1 1 47 TYR H H -12.122 3.872 -6.022 1.00 . A A . 47 TYR H 1 1 15 24230 1 1 47 TYR HA H -12.659 5.141 -3.452 1.00 . A A . 47 TYR HA 1 1 15 24231 1 1 47 TYR HB2 H -11.070 2.684 -4.206 1.00 . A A . 47 TYR HB2 1 1 15 24232 1 1 47 TYR HB3 H -11.201 3.296 -2.561 1.00 . A A . 47 TYR HB3 1 1 15 24233 1 1 47 TYR HD1 H -13.976 4.000 -2.263 1.00 . A A . 47 TYR HD1 1 1 15 24234 1 1 47 TYR HD2 H -12.267 0.713 -4.354 1.00 . A A . 47 TYR HD2 1 1 15 24235 1 1 47 TYR HE1 H -16.058 2.727 -1.952 1.00 . A A . 47 TYR HE1 1 1 15 24236 1 1 47 TYR HE2 H -14.344 -0.569 -4.050 1.00 . A A . 47 TYR HE2 1 1 15 24237 1 1 47 TYR HH H -16.938 0.199 -3.655 1.00 . A A . 47 TYR HH 1 1 15 24238 1 1 47 TYR N N -12.430 4.587 -5.426 1.00 . A A . 47 TYR N 1 1 15 24239 1 1 47 TYR O O -9.898 5.547 -4.993 1.00 . A A . 47 TYR O 1 1 15 24240 1 1 47 TYR OH O -16.490 0.288 -2.810 1.00 . A A . 47 TYR OH 1 1 15 24241 1 1 48 ASN C C -8.035 5.944 -1.921 1.00 . A A . 48 ASN C 1 1 15 24242 1 1 48 ASN CA C -9.104 6.767 -2.635 1.00 . A A . 48 ASN CA 1 1 15 24243 1 1 48 ASN CB C -9.409 8.033 -1.833 1.00 . A A . 48 ASN CB 1 1 15 24244 1 1 48 ASN CG C -9.979 9.142 -2.698 1.00 . A A . 48 ASN CG 1 1 15 24245 1 1 48 ASN H H -10.932 5.861 -2.073 1.00 . A A . 48 ASN H 1 1 15 24246 1 1 48 ASN HA H -8.733 7.048 -3.609 1.00 . A A . 48 ASN HA 1 1 15 24247 1 1 48 ASN HB2 H -10.128 7.799 -1.062 1.00 . A A . 48 ASN HB2 1 1 15 24248 1 1 48 ASN HB3 H -8.499 8.391 -1.375 1.00 . A A . 48 ASN HB3 1 1 15 24249 1 1 48 ASN HD21 H -11.731 8.205 -2.787 1.00 . A A . 48 ASN HD21 1 1 15 24250 1 1 48 ASN HD22 H -11.637 9.704 -3.640 1.00 . A A . 48 ASN HD22 1 1 15 24251 1 1 48 ASN N N -10.320 5.984 -2.827 1.00 . A A . 48 ASN N 1 1 15 24252 1 1 48 ASN ND2 N -11.243 9.003 -3.080 1.00 . A A . 48 ASN ND2 1 1 15 24253 1 1 48 ASN O O -8.278 5.388 -0.849 1.00 . A A . 48 ASN O 1 1 15 24254 1 1 48 ASN OD1 O -9.290 10.111 -3.018 1.00 . A A . 48 ASN OD1 1 1 15 24255 1 1 49 TYR C C -4.754 6.047 -1.254 1.00 . A A . 49 TYR C 1 1 15 24256 1 1 49 TYR CA C -5.747 5.117 -1.944 1.00 . A A . 49 TYR CA 1 1 15 24257 1 1 49 TYR CB C -5.035 4.306 -3.028 1.00 . A A . 49 TYR CB 1 1 15 24258 1 1 49 TYR CD1 C -6.308 2.171 -3.473 1.00 . A A . 49 TYR CD1 1 1 15 24259 1 1 49 TYR CD2 C -6.514 3.952 -5.044 1.00 . A A . 49 TYR CD2 1 1 15 24260 1 1 49 TYR CE1 C -7.161 1.395 -4.234 1.00 . A A . 49 TYR CE1 1 1 15 24261 1 1 49 TYR CE2 C -7.368 3.183 -5.810 1.00 . A A . 49 TYR CE2 1 1 15 24262 1 1 49 TYR CG C -5.970 3.461 -3.864 1.00 . A A . 49 TYR CG 1 1 15 24263 1 1 49 TYR CZ C -7.689 1.906 -5.401 1.00 . A A . 49 TYR CZ 1 1 15 24264 1 1 49 TYR H H -6.720 6.337 -3.374 1.00 . A A . 49 TYR H 1 1 15 24265 1 1 49 TYR HA H -6.157 4.438 -1.211 1.00 . A A . 49 TYR HA 1 1 15 24266 1 1 49 TYR HB2 H -4.517 4.981 -3.691 1.00 . A A . 49 TYR HB2 1 1 15 24267 1 1 49 TYR HB3 H -4.318 3.646 -2.562 1.00 . A A . 49 TYR HB3 1 1 15 24268 1 1 49 TYR HD1 H -5.893 1.774 -2.558 1.00 . A A . 49 TYR HD1 1 1 15 24269 1 1 49 TYR HD2 H -6.260 4.953 -5.362 1.00 . A A . 49 TYR HD2 1 1 15 24270 1 1 49 TYR HE1 H -7.413 0.395 -3.914 1.00 . A A . 49 TYR HE1 1 1 15 24271 1 1 49 TYR HE2 H -7.781 3.583 -6.725 1.00 . A A . 49 TYR HE2 1 1 15 24272 1 1 49 TYR HH H -8.770 0.341 -5.678 1.00 . A A . 49 TYR HH 1 1 15 24273 1 1 49 TYR N N -6.853 5.873 -2.521 1.00 . A A . 49 TYR N 1 1 15 24274 1 1 49 TYR O O -4.068 6.834 -1.906 1.00 . A A . 49 TYR O 1 1 15 24275 1 1 49 TYR OH O -8.539 1.137 -6.163 1.00 . A A . 49 TYR OH 1 1 15 24276 1 1 50 GLU C C -2.767 5.922 1.611 1.00 . A A . 50 GLU C 1 1 15 24277 1 1 50 GLU CA C -3.773 6.781 0.849 1.00 . A A . 50 GLU CA 1 1 15 24278 1 1 50 GLU CB C -4.559 7.655 1.829 1.00 . A A . 50 GLU CB 1 1 15 24279 1 1 50 GLU CD C -4.338 9.661 3.347 1.00 . A A . 50 GLU CD 1 1 15 24280 1 1 50 GLU CG C -3.680 8.402 2.818 1.00 . A A . 50 GLU CG 1 1 15 24281 1 1 50 GLU H H -5.255 5.302 0.533 1.00 . A A . 50 GLU H 1 1 15 24282 1 1 50 GLU HA H -3.237 7.419 0.163 1.00 . A A . 50 GLU HA 1 1 15 24283 1 1 50 GLU HB2 H -5.131 8.379 1.268 1.00 . A A . 50 GLU HB2 1 1 15 24284 1 1 50 GLU HB3 H -5.239 7.027 2.386 1.00 . A A . 50 GLU HB3 1 1 15 24285 1 1 50 GLU HG2 H -3.463 7.750 3.651 1.00 . A A . 50 GLU HG2 1 1 15 24286 1 1 50 GLU HG3 H -2.758 8.675 2.326 1.00 . A A . 50 GLU HG3 1 1 15 24287 1 1 50 GLU N N -4.682 5.949 0.070 1.00 . A A . 50 GLU N 1 1 15 24288 1 1 50 GLU O O -3.105 5.296 2.616 1.00 . A A . 50 GLU O 1 1 15 24289 1 1 50 GLU OE1 O -5.510 9.586 3.771 1.00 . A A . 50 GLU OE1 1 1 15 24290 1 1 50 GLU OE2 O -3.680 10.723 3.338 1.00 . A A . 50 GLU OE2 1 1 15 24291 1 1 51 TRP C C 0.238 5.932 2.829 1.00 . A A . 51 TRP C 1 1 15 24292 1 1 51 TRP CA C -0.477 5.115 1.758 1.00 . A A . 51 TRP CA 1 1 15 24293 1 1 51 TRP CB C 0.529 4.634 0.711 1.00 . A A . 51 TRP CB 1 1 15 24294 1 1 51 TRP CD1 C -0.693 3.882 -1.412 1.00 . A A . 51 TRP CD1 1 1 15 24295 1 1 51 TRP CD2 C -0.009 2.201 -0.099 1.00 . A A . 51 TRP CD2 1 1 15 24296 1 1 51 TRP CE2 C -0.661 1.657 -1.223 1.00 . A A . 51 TRP CE2 1 1 15 24297 1 1 51 TRP CE3 C 0.508 1.333 0.866 1.00 . A A . 51 TRP CE3 1 1 15 24298 1 1 51 TRP CG C -0.041 3.626 -0.240 1.00 . A A . 51 TRP CG 1 1 15 24299 1 1 51 TRP CH2 C -0.294 -0.543 -0.444 1.00 . A A . 51 TRP CH2 1 1 15 24300 1 1 51 TRP CZ2 C -0.810 0.284 -1.404 1.00 . A A . 51 TRP CZ2 1 1 15 24301 1 1 51 TRP CZ3 C 0.359 -0.029 0.684 1.00 . A A . 51 TRP CZ3 1 1 15 24302 1 1 51 TRP H H -1.324 6.417 0.320 1.00 . A A . 51 TRP H 1 1 15 24303 1 1 51 TRP HA H -0.936 4.256 2.224 1.00 . A A . 51 TRP HA 1 1 15 24304 1 1 51 TRP HB2 H 0.871 5.480 0.134 1.00 . A A . 51 TRP HB2 1 1 15 24305 1 1 51 TRP HB3 H 1.372 4.181 1.213 1.00 . A A . 51 TRP HB3 1 1 15 24306 1 1 51 TRP HD1 H -0.881 4.871 -1.800 1.00 . A A . 51 TRP HD1 1 1 15 24307 1 1 51 TRP HE1 H -1.552 2.623 -2.858 1.00 . A A . 51 TRP HE1 1 1 15 24308 1 1 51 TRP HE3 H 1.015 1.710 1.742 1.00 . A A . 51 TRP HE3 1 1 15 24309 1 1 51 TRP HH2 H -0.387 -1.613 -0.544 1.00 . A A . 51 TRP HH2 1 1 15 24310 1 1 51 TRP HZ2 H -1.310 -0.127 -2.269 1.00 . A A . 51 TRP HZ2 1 1 15 24311 1 1 51 TRP HZ3 H 0.752 -0.716 1.420 1.00 . A A . 51 TRP HZ3 1 1 15 24312 1 1 51 TRP N N -1.532 5.897 1.124 1.00 . A A . 51 TRP N 1 1 15 24313 1 1 51 TRP NE1 N -1.070 2.702 -2.008 1.00 . A A . 51 TRP NE1 1 1 15 24314 1 1 51 TRP O O 0.326 7.155 2.734 1.00 . A A . 51 TRP O 1 1 15 24315 1 1 52 ASN C C 2.405 4.944 5.637 1.00 . A A . 52 ASN C 1 1 15 24316 1 1 52 ASN CA C 1.453 5.910 4.938 1.00 . A A . 52 ASN CA 1 1 15 24317 1 1 52 ASN CB C 0.455 6.480 5.949 1.00 . A A . 52 ASN CB 1 1 15 24318 1 1 52 ASN CG C -0.102 7.823 5.517 1.00 . A A . 52 ASN CG 1 1 15 24319 1 1 52 ASN H H 0.643 4.273 3.869 1.00 . A A . 52 ASN H 1 1 15 24320 1 1 52 ASN HA H 2.026 6.721 4.516 1.00 . A A . 52 ASN HA 1 1 15 24321 1 1 52 ASN HB2 H -0.369 5.790 6.060 1.00 . A A . 52 ASN HB2 1 1 15 24322 1 1 52 ASN HB3 H 0.947 6.604 6.902 1.00 . A A . 52 ASN HB3 1 1 15 24323 1 1 52 ASN HD21 H -1.808 6.966 4.963 1.00 . A A . 52 ASN HD21 1 1 15 24324 1 1 52 ASN HD22 H -1.718 8.676 4.734 1.00 . A A . 52 ASN HD22 1 1 15 24325 1 1 52 ASN N N 0.746 5.247 3.849 1.00 . A A . 52 ASN N 1 1 15 24326 1 1 52 ASN ND2 N -1.334 7.822 5.022 1.00 . A A . 52 ASN ND2 1 1 15 24327 1 1 52 ASN O O 2.158 3.739 5.686 1.00 . A A . 52 ASN O 1 1 15 24328 1 1 52 ASN OD1 O 0.569 8.850 5.629 1.00 . A A . 52 ASN OD1 1 1 15 24329 1 1 53 LEU C C 4.321 4.789 8.385 1.00 . A A . 53 LEU C 1 1 15 24330 1 1 53 LEU CA C 4.484 4.668 6.873 1.00 . A A . 53 LEU CA 1 1 15 24331 1 1 53 LEU CB C 5.897 5.090 6.466 1.00 . A A . 53 LEU CB 1 1 15 24332 1 1 53 LEU CD1 C 6.810 2.756 6.503 1.00 . A A . 53 LEU CD1 1 1 15 24333 1 1 53 LEU CD2 C 8.374 4.707 6.456 1.00 . A A . 53 LEU CD2 1 1 15 24334 1 1 53 LEU CG C 7.033 4.191 6.955 1.00 . A A . 53 LEU CG 1 1 15 24335 1 1 53 LEU H H 3.636 6.449 6.105 1.00 . A A . 53 LEU H 1 1 15 24336 1 1 53 LEU HA H 4.327 3.639 6.587 1.00 . A A . 53 LEU HA 1 1 15 24337 1 1 53 LEU HB2 H 5.936 5.115 5.388 1.00 . A A . 53 LEU HB2 1 1 15 24338 1 1 53 LEU HB3 H 6.069 6.084 6.854 1.00 . A A . 53 LEU HB3 1 1 15 24339 1 1 53 LEU HD11 H 6.719 2.727 5.428 1.00 . A A . 53 LEU HD11 1 1 15 24340 1 1 53 LEU HD12 H 5.905 2.374 6.952 1.00 . A A . 53 LEU HD12 1 1 15 24341 1 1 53 LEU HD13 H 7.648 2.148 6.811 1.00 . A A . 53 LEU HD13 1 1 15 24342 1 1 53 LEU HD21 H 8.547 4.348 5.452 1.00 . A A . 53 LEU HD21 1 1 15 24343 1 1 53 LEU HD22 H 9.161 4.351 7.106 1.00 . A A . 53 LEU HD22 1 1 15 24344 1 1 53 LEU HD23 H 8.367 5.787 6.456 1.00 . A A . 53 LEU HD23 1 1 15 24345 1 1 53 LEU HG H 7.051 4.201 8.036 1.00 . A A . 53 LEU HG 1 1 15 24346 1 1 53 LEU N N 3.493 5.482 6.176 1.00 . A A . 53 LEU N 1 1 15 24347 1 1 53 LEU O O 4.614 5.832 8.969 1.00 . A A . 53 LEU O 1 1 15 24348 1 1 54 ILE C C 4.784 2.951 11.158 1.00 . A A . 54 ILE C 1 1 15 24349 1 1 54 ILE CA C 3.655 3.699 10.456 1.00 . A A . 54 ILE CA 1 1 15 24350 1 1 54 ILE CB C 2.311 3.048 10.832 1.00 . A A . 54 ILE CB 1 1 15 24351 1 1 54 ILE CD1 C 1.752 1.605 8.812 1.00 . A A . 54 ILE CD1 1 1 15 24352 1 1 54 ILE CG1 C 2.222 1.637 10.249 1.00 . A A . 54 ILE CG1 1 1 15 24353 1 1 54 ILE CG2 C 1.153 3.904 10.342 1.00 . A A . 54 ILE CG2 1 1 15 24354 1 1 54 ILE H H 3.638 2.913 8.491 1.00 . A A . 54 ILE H 1 1 15 24355 1 1 54 ILE HA H 3.647 4.723 10.801 1.00 . A A . 54 ILE HA 1 1 15 24356 1 1 54 ILE HB H 2.254 2.990 11.909 1.00 . A A . 54 ILE HB 1 1 15 24357 1 1 54 ILE HD11 H 1.763 2.606 8.407 1.00 . A A . 54 ILE HD11 1 1 15 24358 1 1 54 ILE HD12 H 2.407 0.973 8.232 1.00 . A A . 54 ILE HD12 1 1 15 24359 1 1 54 ILE HD13 H 0.746 1.213 8.771 1.00 . A A . 54 ILE HD13 1 1 15 24360 1 1 54 ILE HG12 H 3.196 1.175 10.289 1.00 . A A . 54 ILE HG12 1 1 15 24361 1 1 54 ILE HG13 H 1.528 1.055 10.839 1.00 . A A . 54 ILE HG13 1 1 15 24362 1 1 54 ILE HG21 H 0.874 4.607 11.113 1.00 . A A . 54 ILE HG21 1 1 15 24363 1 1 54 ILE HG22 H 1.454 4.443 9.456 1.00 . A A . 54 ILE HG22 1 1 15 24364 1 1 54 ILE HG23 H 0.310 3.271 10.110 1.00 . A A . 54 ILE HG23 1 1 15 24365 1 1 54 ILE N N 3.854 3.714 9.012 1.00 . A A . 54 ILE N 1 1 15 24366 1 1 54 ILE O O 5.132 3.259 12.298 1.00 . A A . 54 ILE O 1 1 15 24367 1 1 55 SER C C 7.693 1.283 10.159 1.00 . A A . 55 SER C 1 1 15 24368 1 1 55 SER CA C 6.442 1.174 11.026 1.00 . A A . 55 SER CA 1 1 15 24369 1 1 55 SER CB C 6.021 -0.291 11.151 1.00 . A A . 55 SER CB 1 1 15 24370 1 1 55 SER H H 5.032 1.770 9.563 1.00 . A A . 55 SER H 1 1 15 24371 1 1 55 SER HA H 6.665 1.561 12.009 1.00 . A A . 55 SER HA 1 1 15 24372 1 1 55 SER HB2 H 4.957 -0.344 11.324 1.00 . A A . 55 SER HB2 1 1 15 24373 1 1 55 SER HB3 H 6.264 -0.812 10.236 1.00 . A A . 55 SER HB3 1 1 15 24374 1 1 55 SER HG H 6.220 -0.746 13.046 1.00 . A A . 55 SER HG 1 1 15 24375 1 1 55 SER N N 5.354 1.968 10.468 1.00 . A A . 55 SER N 1 1 15 24376 1 1 55 SER O O 7.674 0.946 8.975 1.00 . A A . 55 SER O 1 1 15 24377 1 1 55 SER OG O 6.690 -0.924 12.228 1.00 . A A . 55 SER OG 1 1 15 24378 1 1 56 HIS C C 11.164 2.309 10.997 1.00 . A A . 56 HIS C 1 1 15 24379 1 1 56 HIS CA C 10.043 1.911 10.042 1.00 . A A . 56 HIS CA 1 1 15 24380 1 1 56 HIS CB C 9.902 2.958 8.938 1.00 . A A . 56 HIS CB 1 1 15 24381 1 1 56 HIS CD2 C 8.622 4.957 9.983 1.00 . A A . 56 HIS CD2 1 1 15 24382 1 1 56 HIS CE1 C 10.250 6.424 9.969 1.00 . A A . 56 HIS CE1 1 1 15 24383 1 1 56 HIS CG C 9.710 4.351 9.454 1.00 . A A . 56 HIS CG 1 1 15 24384 1 1 56 HIS H H 8.734 2.009 11.704 1.00 . A A . 56 HIS H 1 1 15 24385 1 1 56 HIS HA H 10.288 0.960 9.595 1.00 . A A . 56 HIS HA 1 1 15 24386 1 1 56 HIS HB2 H 10.794 2.951 8.328 1.00 . A A . 56 HIS HB2 1 1 15 24387 1 1 56 HIS HB3 H 9.049 2.711 8.322 1.00 . A A . 56 HIS HB3 1 1 15 24388 1 1 56 HIS HD1 H 11.628 5.163 9.135 1.00 . A A . 56 HIS HD1 1 1 15 24389 1 1 56 HIS HD2 H 7.648 4.511 10.134 1.00 . A A . 56 HIS HD2 1 1 15 24390 1 1 56 HIS HE1 H 10.812 7.338 10.097 1.00 . A A . 56 HIS HE1 1 1 15 24391 1 1 56 HIS HE2 H 8.426 6.893 10.773 1.00 . A A . 56 HIS HE2 1 1 15 24392 1 1 56 HIS N N 8.781 1.757 10.758 1.00 . A A . 56 HIS N 1 1 15 24393 1 1 56 HIS ND1 N 10.713 5.298 9.457 1.00 . A A . 56 HIS ND1 1 1 15 24394 1 1 56 HIS NE2 N 8.983 6.244 10.296 1.00 . A A . 56 HIS NE2 1 1 15 24395 1 1 56 HIS O O 10.939 2.946 12.026 1.00 . A A . 56 HIS O 1 1 15 24396 1 1 57 PRO C C 13.932 3.714 11.443 1.00 . A A . 57 PRO C 1 1 15 24397 1 1 57 PRO CA C 13.582 2.230 11.464 1.00 . A A . 57 PRO CA 1 1 15 24398 1 1 57 PRO CB C 14.692 1.410 10.801 1.00 . A A . 57 PRO CB 1 1 15 24399 1 1 57 PRO CD C 12.743 1.162 9.438 1.00 . A A . 57 PRO CD 1 1 15 24400 1 1 57 PRO CG C 14.244 1.238 9.390 1.00 . A A . 57 PRO CG 1 1 15 24401 1 1 57 PRO HA H 13.455 1.905 12.486 1.00 . A A . 57 PRO HA 1 1 15 24402 1 1 57 PRO HB2 H 15.626 1.951 10.857 1.00 . A A . 57 PRO HB2 1 1 15 24403 1 1 57 PRO HB3 H 14.790 0.458 11.302 1.00 . A A . 57 PRO HB3 1 1 15 24404 1 1 57 PRO HD2 H 12.314 1.621 8.560 1.00 . A A . 57 PRO HD2 1 1 15 24405 1 1 57 PRO HD3 H 12.420 0.135 9.526 1.00 . A A . 57 PRO HD3 1 1 15 24406 1 1 57 PRO HG2 H 14.558 2.085 8.800 1.00 . A A . 57 PRO HG2 1 1 15 24407 1 1 57 PRO HG3 H 14.653 0.324 8.985 1.00 . A A . 57 PRO HG3 1 1 15 24408 1 1 57 PRO N N 12.402 1.924 10.651 1.00 . A A . 57 PRO N 1 1 15 24409 1 1 57 PRO O O 13.373 4.484 10.662 1.00 . A A . 57 PRO O 1 1 15 24410 1 1 58 THR C C 16.264 5.845 11.270 1.00 . A A . 58 THR C 1 1 15 24411 1 1 58 THR CA C 15.286 5.502 12.388 1.00 . A A . 58 THR CA 1 1 15 24412 1 1 58 THR CB C 15.947 5.810 13.745 1.00 . A A . 58 THR CB 1 1 15 24413 1 1 58 THR CG2 C 17.403 5.369 13.750 1.00 . A A . 58 THR CG2 1 1 15 24414 1 1 58 THR H H 15.272 3.449 12.903 1.00 . A A . 58 THR H 1 1 15 24415 1 1 58 THR HA H 14.409 6.124 12.289 1.00 . A A . 58 THR HA 1 1 15 24416 1 1 58 THR HB H 15.419 5.268 14.516 1.00 . A A . 58 THR HB 1 1 15 24417 1 1 58 THR HG1 H 15.848 7.701 13.195 1.00 . A A . 58 THR HG1 1 1 15 24418 1 1 58 THR HG21 H 17.928 5.848 12.937 1.00 . A A . 58 THR HG21 1 1 15 24419 1 1 58 THR HG22 H 17.455 4.297 13.630 1.00 . A A . 58 THR HG22 1 1 15 24420 1 1 58 THR HG23 H 17.860 5.648 14.688 1.00 . A A . 58 THR HG23 1 1 15 24421 1 1 58 THR N N 14.862 4.110 12.307 1.00 . A A . 58 THR N 1 1 15 24422 1 1 58 THR O O 16.337 6.991 10.826 1.00 . A A . 58 THR O 1 1 15 24423 1 1 58 THR OG1 O 15.867 7.212 14.022 1.00 . A A . 58 THR OG1 1 1 15 24424 1 1 59 ASP C C 17.292 5.413 8.444 1.00 . A A . 59 ASP C 1 1 15 24425 1 1 59 ASP CA C 17.987 5.041 9.750 1.00 . A A . 59 ASP CA 1 1 15 24426 1 1 59 ASP CB C 18.823 3.776 9.555 1.00 . A A . 59 ASP CB 1 1 15 24427 1 1 59 ASP CG C 19.673 3.451 10.768 1.00 . A A . 59 ASP CG 1 1 15 24428 1 1 59 ASP H H 16.909 3.954 11.213 1.00 . A A . 59 ASP H 1 1 15 24429 1 1 59 ASP HA H 18.639 5.851 10.040 1.00 . A A . 59 ASP HA 1 1 15 24430 1 1 59 ASP HB2 H 18.164 2.941 9.368 1.00 . A A . 59 ASP HB2 1 1 15 24431 1 1 59 ASP HB3 H 19.477 3.911 8.706 1.00 . A A . 59 ASP HB3 1 1 15 24432 1 1 59 ASP N N 17.014 4.845 10.819 1.00 . A A . 59 ASP N 1 1 15 24433 1 1 59 ASP O O 17.899 6.008 7.554 1.00 . A A . 59 ASP O 1 1 15 24434 1 1 59 ASP OD1 O 19.131 3.465 11.893 1.00 . A A . 59 ASP OD1 1 1 15 24435 1 1 59 ASP OD2 O 20.881 3.183 10.593 1.00 . A A . 59 ASP OD2 1 1 15 24436 1 1 60 TYR C C 15.311 6.833 6.791 1.00 . A A . 60 TYR C 1 1 15 24437 1 1 60 TYR CA C 15.241 5.349 7.137 1.00 . A A . 60 TYR CA 1 1 15 24438 1 1 60 TYR CB C 13.783 4.929 7.333 1.00 . A A . 60 TYR CB 1 1 15 24439 1 1 60 TYR CD1 C 13.261 4.926 4.862 1.00 . A A . 60 TYR CD1 1 1 15 24440 1 1 60 TYR CD2 C 11.684 5.925 6.344 1.00 . A A . 60 TYR CD2 1 1 15 24441 1 1 60 TYR CE1 C 12.451 5.233 3.786 1.00 . A A . 60 TYR CE1 1 1 15 24442 1 1 60 TYR CE2 C 10.867 6.234 5.273 1.00 . A A . 60 TYR CE2 1 1 15 24443 1 1 60 TYR CG C 12.893 5.266 6.158 1.00 . A A . 60 TYR CG 1 1 15 24444 1 1 60 TYR CZ C 11.255 5.886 3.996 1.00 . A A . 60 TYR CZ 1 1 15 24445 1 1 60 TYR H H 15.588 4.584 9.079 1.00 . A A . 60 TYR H 1 1 15 24446 1 1 60 TYR HA H 15.662 4.781 6.321 1.00 . A A . 60 TYR HA 1 1 15 24447 1 1 60 TYR HB2 H 13.740 3.862 7.485 1.00 . A A . 60 TYR HB2 1 1 15 24448 1 1 60 TYR HB3 H 13.385 5.428 8.205 1.00 . A A . 60 TYR HB3 1 1 15 24449 1 1 60 TYR HD1 H 14.199 4.415 4.700 1.00 . A A . 60 TYR HD1 1 1 15 24450 1 1 60 TYR HD2 H 11.383 6.196 7.345 1.00 . A A . 60 TYR HD2 1 1 15 24451 1 1 60 TYR HE1 H 12.755 4.961 2.785 1.00 . A A . 60 TYR HE1 1 1 15 24452 1 1 60 TYR HE2 H 9.930 6.746 5.438 1.00 . A A . 60 TYR HE2 1 1 15 24453 1 1 60 TYR HH H 10.283 5.401 2.410 1.00 . A A . 60 TYR HH 1 1 15 24454 1 1 60 TYR N N 16.017 5.057 8.336 1.00 . A A . 60 TYR N 1 1 15 24455 1 1 60 TYR O O 15.264 7.690 7.673 1.00 . A A . 60 TYR O 1 1 15 24456 1 1 60 TYR OH O 10.445 6.194 2.927 1.00 . A A . 60 TYR OH 1 1 15 24457 1 1 61 GLN C C 14.552 8.744 3.867 1.00 . A A . 61 GLN C 1 1 15 24458 1 1 61 GLN CA C 15.502 8.509 5.037 1.00 . A A . 61 GLN CA 1 1 15 24459 1 1 61 GLN CB C 16.935 8.850 4.622 1.00 . A A . 61 GLN CB 1 1 15 24460 1 1 61 GLN CD C 19.210 9.657 5.367 1.00 . A A . 61 GLN CD 1 1 15 24461 1 1 61 GLN CG C 17.862 9.112 5.798 1.00 . A A . 61 GLN CG 1 1 15 24462 1 1 61 GLN H H 15.458 6.402 4.845 1.00 . A A . 61 GLN H 1 1 15 24463 1 1 61 GLN HA H 15.212 9.150 5.855 1.00 . A A . 61 GLN HA 1 1 15 24464 1 1 61 GLN HB2 H 17.337 8.027 4.050 1.00 . A A . 61 GLN HB2 1 1 15 24465 1 1 61 GLN HB3 H 16.916 9.734 4.002 1.00 . A A . 61 GLN HB3 1 1 15 24466 1 1 61 GLN HE21 H 20.120 8.046 6.095 1.00 . A A . 61 GLN HE21 1 1 15 24467 1 1 61 GLN HE22 H 21.151 9.229 5.372 1.00 . A A . 61 GLN HE22 1 1 15 24468 1 1 61 GLN HG2 H 17.395 9.830 6.455 1.00 . A A . 61 GLN HG2 1 1 15 24469 1 1 61 GLN HG3 H 18.018 8.186 6.330 1.00 . A A . 61 GLN HG3 1 1 15 24470 1 1 61 GLN N N 15.425 7.129 5.500 1.00 . A A . 61 GLN N 1 1 15 24471 1 1 61 GLN NE2 N 20.268 8.902 5.639 1.00 . A A . 61 GLN NE2 1 1 15 24472 1 1 61 GLN O O 14.002 9.834 3.711 1.00 . A A . 61 GLN O 1 1 15 24473 1 1 61 GLN OE1 O 19.300 10.745 4.797 1.00 . A A . 61 GLN OE1 1 1 15 24474 1 1 62 GLY C C 12.191 8.554 2.235 1.00 . A A . 62 GLY C 1 1 15 24475 1 1 62 GLY CA C 13.481 7.831 1.901 1.00 . A A . 62 GLY CA 1 1 15 24476 1 1 62 GLY H H 14.830 6.870 3.221 1.00 . A A . 62 GLY H 1 1 15 24477 1 1 62 GLY HA2 H 13.992 8.371 1.119 1.00 . A A . 62 GLY HA2 1 1 15 24478 1 1 62 GLY HA3 H 13.242 6.840 1.544 1.00 . A A . 62 GLY HA3 1 1 15 24479 1 1 62 GLY N N 14.364 7.715 3.047 1.00 . A A . 62 GLY N 1 1 15 24480 1 1 62 GLY O O 11.809 8.648 3.401 1.00 . A A . 62 GLY O 1 1 15 24481 1 1 63 GLU C C 9.152 9.177 0.555 1.00 . A A . 63 GLU C 1 1 15 24482 1 1 63 GLU CA C 10.266 9.787 1.401 1.00 . A A . 63 GLU CA 1 1 15 24483 1 1 63 GLU CB C 10.441 11.265 1.044 1.00 . A A . 63 GLU CB 1 1 15 24484 1 1 63 GLU CD C 12.484 11.535 -0.417 1.00 . A A . 63 GLU CD 1 1 15 24485 1 1 63 GLU CG C 10.969 11.492 -0.362 1.00 . A A . 63 GLU CG 1 1 15 24486 1 1 63 GLU H H 11.874 8.959 0.303 1.00 . A A . 63 GLU H 1 1 15 24487 1 1 63 GLU HA H 9.994 9.708 2.443 1.00 . A A . 63 GLU HA 1 1 15 24488 1 1 63 GLU HB2 H 9.486 11.760 1.133 1.00 . A A . 63 GLU HB2 1 1 15 24489 1 1 63 GLU HB3 H 11.134 11.711 1.743 1.00 . A A . 63 GLU HB3 1 1 15 24490 1 1 63 GLU HG2 H 10.624 10.690 -0.997 1.00 . A A . 63 GLU HG2 1 1 15 24491 1 1 63 GLU HG3 H 10.584 12.432 -0.730 1.00 . A A . 63 GLU HG3 1 1 15 24492 1 1 63 GLU N N 11.519 9.067 1.209 1.00 . A A . 63 GLU N 1 1 15 24493 1 1 63 GLU O O 9.324 8.946 -0.643 1.00 . A A . 63 GLU O 1 1 15 24494 1 1 63 GLU OE1 O 13.075 12.436 0.215 1.00 . A A . 63 GLU OE1 1 1 15 24495 1 1 63 GLU OE2 O 13.079 10.668 -1.090 1.00 . A A . 63 GLU OE2 1 1 15 24496 1 1 64 ILE C C 5.818 9.394 0.179 1.00 . A A . 64 ILE C 1 1 15 24497 1 1 64 ILE CA C 6.870 8.335 0.491 1.00 . A A . 64 ILE CA 1 1 15 24498 1 1 64 ILE CB C 6.222 7.210 1.319 1.00 . A A . 64 ILE CB 1 1 15 24499 1 1 64 ILE CD1 C 6.885 5.375 2.953 1.00 . A A . 64 ILE CD1 1 1 15 24500 1 1 64 ILE CG1 C 7.275 6.180 1.733 1.00 . A A . 64 ILE CG1 1 1 15 24501 1 1 64 ILE CG2 C 5.105 6.546 0.527 1.00 . A A . 64 ILE CG2 1 1 15 24502 1 1 64 ILE H H 7.936 9.125 2.140 1.00 . A A . 64 ILE H 1 1 15 24503 1 1 64 ILE HA H 7.226 7.913 -0.438 1.00 . A A . 64 ILE HA 1 1 15 24504 1 1 64 ILE HB H 5.790 7.649 2.205 1.00 . A A . 64 ILE HB 1 1 15 24505 1 1 64 ILE HD11 H 7.540 4.521 3.045 1.00 . A A . 64 ILE HD11 1 1 15 24506 1 1 64 ILE HD12 H 6.970 5.992 3.834 1.00 . A A . 64 ILE HD12 1 1 15 24507 1 1 64 ILE HD13 H 5.865 5.035 2.849 1.00 . A A . 64 ILE HD13 1 1 15 24508 1 1 64 ILE HG12 H 7.435 5.491 0.919 1.00 . A A . 64 ILE HG12 1 1 15 24509 1 1 64 ILE HG13 H 8.201 6.692 1.953 1.00 . A A . 64 ILE HG13 1 1 15 24510 1 1 64 ILE HG21 H 5.140 6.886 -0.498 1.00 . A A . 64 ILE HG21 1 1 15 24511 1 1 64 ILE HG22 H 5.234 5.474 0.554 1.00 . A A . 64 ILE HG22 1 1 15 24512 1 1 64 ILE HG23 H 4.152 6.806 0.961 1.00 . A A . 64 ILE HG23 1 1 15 24513 1 1 64 ILE N N 8.012 8.918 1.185 1.00 . A A . 64 ILE N 1 1 15 24514 1 1 64 ILE O O 5.562 10.288 0.986 1.00 . A A . 64 ILE O 1 1 15 24515 1 1 65 LYS C C 2.788 9.709 -1.072 1.00 . A A . 65 LYS C 1 1 15 24516 1 1 65 LYS CA C 4.180 10.231 -1.415 1.00 . A A . 65 LYS CA 1 1 15 24517 1 1 65 LYS CB C 4.281 10.493 -2.919 1.00 . A A . 65 LYS CB 1 1 15 24518 1 1 65 LYS CD C 5.734 12.533 -3.106 1.00 . A A . 65 LYS CD 1 1 15 24519 1 1 65 LYS CE C 7.011 13.109 -3.701 1.00 . A A . 65 LYS CE 1 1 15 24520 1 1 65 LYS CG C 5.631 11.037 -3.352 1.00 . A A . 65 LYS CG 1 1 15 24521 1 1 65 LYS H H 5.455 8.551 -1.597 1.00 . A A . 65 LYS H 1 1 15 24522 1 1 65 LYS HA H 4.344 11.157 -0.885 1.00 . A A . 65 LYS HA 1 1 15 24523 1 1 65 LYS HB2 H 4.103 9.567 -3.446 1.00 . A A . 65 LYS HB2 1 1 15 24524 1 1 65 LYS HB3 H 3.521 11.208 -3.200 1.00 . A A . 65 LYS HB3 1 1 15 24525 1 1 65 LYS HD2 H 4.886 13.023 -3.560 1.00 . A A . 65 LYS HD2 1 1 15 24526 1 1 65 LYS HD3 H 5.730 12.715 -2.041 1.00 . A A . 65 LYS HD3 1 1 15 24527 1 1 65 LYS HE2 H 7.198 12.629 -4.650 1.00 . A A . 65 LYS HE2 1 1 15 24528 1 1 65 LYS HE3 H 6.874 14.169 -3.855 1.00 . A A . 65 LYS HE3 1 1 15 24529 1 1 65 LYS HG2 H 6.407 10.537 -2.793 1.00 . A A . 65 LYS HG2 1 1 15 24530 1 1 65 LYS HG3 H 5.765 10.845 -4.408 1.00 . A A . 65 LYS HG3 1 1 15 24531 1 1 65 LYS HZ1 H 7.893 12.376 -1.956 1.00 . A A . 65 LYS HZ1 1 1 15 24532 1 1 65 LYS HZ2 H 8.587 13.810 -2.525 1.00 . A A . 65 LYS HZ2 1 1 15 24533 1 1 65 LYS HZ3 H 8.914 12.345 -3.304 1.00 . A A . 65 LYS HZ3 1 1 15 24534 1 1 65 LYS N N 5.208 9.286 -0.996 1.00 . A A . 65 LYS N 1 1 15 24535 1 1 65 LYS NZ N 8.184 12.895 -2.809 1.00 . A A . 65 LYS NZ 1 1 15 24536 1 1 65 LYS O O 1.794 10.132 -1.661 1.00 . A A . 65 LYS O 1 1 15 24537 1 1 66 GLN C C 0.708 7.614 -0.882 1.00 . A A . 66 GLN C 1 1 15 24538 1 1 66 GLN CA C 1.456 8.210 0.307 1.00 . A A . 66 GLN CA 1 1 15 24539 1 1 66 GLN CB C 0.590 9.270 0.989 1.00 . A A . 66 GLN CB 1 1 15 24540 1 1 66 GLN CD C 0.795 11.283 2.503 1.00 . A A . 66 GLN CD 1 1 15 24541 1 1 66 GLN CG C 1.215 9.849 2.248 1.00 . A A . 66 GLN CG 1 1 15 24542 1 1 66 GLN H H 3.553 8.492 0.318 1.00 . A A . 66 GLN H 1 1 15 24543 1 1 66 GLN HA H 1.668 7.423 1.014 1.00 . A A . 66 GLN HA 1 1 15 24544 1 1 66 GLN HB2 H 0.417 10.078 0.294 1.00 . A A . 66 GLN HB2 1 1 15 24545 1 1 66 GLN HB3 H -0.358 8.826 1.256 1.00 . A A . 66 GLN HB3 1 1 15 24546 1 1 66 GLN HE21 H -0.767 10.662 3.564 1.00 . A A . 66 GLN HE21 1 1 15 24547 1 1 66 GLN HE22 H -0.594 12.374 3.415 1.00 . A A . 66 GLN HE22 1 1 15 24548 1 1 66 GLN HG2 H 0.916 9.247 3.093 1.00 . A A . 66 GLN HG2 1 1 15 24549 1 1 66 GLN HG3 H 2.290 9.816 2.147 1.00 . A A . 66 GLN HG3 1 1 15 24550 1 1 66 GLN N N 2.726 8.788 -0.115 1.00 . A A . 66 GLN N 1 1 15 24551 1 1 66 GLN NE2 N -0.300 11.458 3.234 1.00 . A A . 66 GLN NE2 1 1 15 24552 1 1 66 GLN O O -0.517 7.502 -0.864 1.00 . A A . 66 GLN O 1 1 15 24553 1 1 66 GLN OE1 O 1.446 12.223 2.047 1.00 . A A . 66 GLN OE1 1 1 15 24554 1 1 67 GLY C C -0.533 7.219 -3.374 1.00 . A A . 67 GLY C 1 1 15 24555 1 1 67 GLY CA C 0.846 6.653 -3.096 1.00 . A A . 67 GLY CA 1 1 15 24556 1 1 67 GLY H H 2.428 7.346 -1.871 1.00 . A A . 67 GLY H 1 1 15 24557 1 1 67 GLY HA2 H 1.481 6.847 -3.947 1.00 . A A . 67 GLY HA2 1 1 15 24558 1 1 67 GLY HA3 H 0.762 5.585 -2.958 1.00 . A A . 67 GLY HA3 1 1 15 24559 1 1 67 GLY N N 1.455 7.233 -1.914 1.00 . A A . 67 GLY N 1 1 15 24560 1 1 67 GLY O O -1.544 6.609 -3.024 1.00 . A A . 67 GLY O 1 1 15 24561 1 1 68 HIS C C -2.697 8.142 -5.221 1.00 . A A . 68 HIS C 1 1 15 24562 1 1 68 HIS CA C -1.841 9.037 -4.329 1.00 . A A . 68 HIS CA 1 1 15 24563 1 1 68 HIS CB C -1.589 10.376 -5.022 1.00 . A A . 68 HIS CB 1 1 15 24564 1 1 68 HIS CD2 C -1.544 12.832 -4.189 1.00 . A A . 68 HIS CD2 1 1 15 24565 1 1 68 HIS CE1 C -0.651 12.485 -2.217 1.00 . A A . 68 HIS CE1 1 1 15 24566 1 1 68 HIS CG C -1.323 11.502 -4.070 1.00 . A A . 68 HIS CG 1 1 15 24567 1 1 68 HIS H H 0.264 8.824 -4.259 1.00 . A A . 68 HIS H 1 1 15 24568 1 1 68 HIS HA H -2.369 9.213 -3.405 1.00 . A A . 68 HIS HA 1 1 15 24569 1 1 68 HIS HB2 H -0.731 10.282 -5.671 1.00 . A A . 68 HIS HB2 1 1 15 24570 1 1 68 HIS HB3 H -2.455 10.637 -5.613 1.00 . A A . 68 HIS HB3 1 1 15 24571 1 1 68 HIS HD1 H -0.488 10.459 -2.442 1.00 . A A . 68 HIS HD1 1 1 15 24572 1 1 68 HIS HD2 H -1.976 13.337 -5.042 1.00 . A A . 68 HIS HD2 1 1 15 24573 1 1 68 HIS HE1 H -0.246 12.649 -1.230 1.00 . A A . 68 HIS HE1 1 1 15 24574 1 1 68 HIS HE2 H -1.231 14.365 -2.788 1.00 . A A . 68 HIS HE2 1 1 15 24575 1 1 68 HIS N N -0.575 8.388 -4.005 1.00 . A A . 68 HIS N 1 1 15 24576 1 1 68 HIS ND1 N -0.762 11.318 -2.824 1.00 . A A . 68 HIS ND1 1 1 15 24577 1 1 68 HIS NE2 N -1.118 13.421 -3.024 1.00 . A A . 68 HIS NE2 1 1 15 24578 1 1 68 HIS O O -3.879 8.411 -5.436 1.00 . A A . 68 HIS O 1 1 15 24579 1 1 69 LYS C C -2.940 4.780 -5.936 1.00 . A A . 69 LYS C 1 1 15 24580 1 1 69 LYS CA C -2.798 6.143 -6.606 1.00 . A A . 69 LYS CA 1 1 15 24581 1 1 69 LYS CB C -2.059 5.994 -7.938 1.00 . A A . 69 LYS CB 1 1 15 24582 1 1 69 LYS CD C -1.297 7.328 -9.925 1.00 . A A . 69 LYS CD 1 1 15 24583 1 1 69 LYS CE C -1.767 8.119 -11.136 1.00 . A A . 69 LYS CE 1 1 15 24584 1 1 69 LYS CG C -2.441 7.044 -8.966 1.00 . A A . 69 LYS CG 1 1 15 24585 1 1 69 LYS H H -1.148 6.917 -5.530 1.00 . A A . 69 LYS H 1 1 15 24586 1 1 69 LYS HA H -3.783 6.543 -6.794 1.00 . A A . 69 LYS HA 1 1 15 24587 1 1 69 LYS HB2 H -0.997 6.068 -7.756 1.00 . A A . 69 LYS HB2 1 1 15 24588 1 1 69 LYS HB3 H -2.278 5.020 -8.350 1.00 . A A . 69 LYS HB3 1 1 15 24589 1 1 69 LYS HD2 H -0.539 7.899 -9.409 1.00 . A A . 69 LYS HD2 1 1 15 24590 1 1 69 LYS HD3 H -0.877 6.390 -10.259 1.00 . A A . 69 LYS HD3 1 1 15 24591 1 1 69 LYS HE2 H -2.259 7.445 -11.821 1.00 . A A . 69 LYS HE2 1 1 15 24592 1 1 69 LYS HE3 H -2.468 8.873 -10.807 1.00 . A A . 69 LYS HE3 1 1 15 24593 1 1 69 LYS HG2 H -3.290 6.690 -9.532 1.00 . A A . 69 LYS HG2 1 1 15 24594 1 1 69 LYS HG3 H -2.704 7.958 -8.453 1.00 . A A . 69 LYS HG3 1 1 15 24595 1 1 69 LYS HZ1 H 0.015 8.068 -12.224 1.00 . A A . 69 LYS HZ1 1 1 15 24596 1 1 69 LYS HZ2 H -0.111 9.391 -11.178 1.00 . A A . 69 LYS HZ2 1 1 15 24597 1 1 69 LYS HZ3 H -0.993 9.367 -12.621 1.00 . A A . 69 LYS HZ3 1 1 15 24598 1 1 69 LYS N N -2.092 7.078 -5.738 1.00 . A A . 69 LYS N 1 1 15 24599 1 1 69 LYS NZ N -0.635 8.783 -11.839 1.00 . A A . 69 LYS NZ 1 1 15 24600 1 1 69 LYS O O -2.545 4.601 -4.785 1.00 . A A . 69 LYS O 1 1 15 24601 1 1 70 GLN C C -2.365 1.751 -6.001 1.00 . A A . 70 GLN C 1 1 15 24602 1 1 70 GLN CA C -3.699 2.477 -6.141 1.00 . A A . 70 GLN CA 1 1 15 24603 1 1 70 GLN CB C -4.633 1.680 -7.054 1.00 . A A . 70 GLN CB 1 1 15 24604 1 1 70 GLN CD C -5.778 -0.542 -7.421 1.00 . A A . 70 GLN CD 1 1 15 24605 1 1 70 GLN CG C -4.600 0.182 -6.799 1.00 . A A . 70 GLN CG 1 1 15 24606 1 1 70 GLN H H -3.800 4.028 -7.577 1.00 . A A . 70 GLN H 1 1 15 24607 1 1 70 GLN HA H -4.151 2.563 -5.165 1.00 . A A . 70 GLN HA 1 1 15 24608 1 1 70 GLN HB2 H -5.644 2.027 -6.905 1.00 . A A . 70 GLN HB2 1 1 15 24609 1 1 70 GLN HB3 H -4.348 1.855 -8.081 1.00 . A A . 70 GLN HB3 1 1 15 24610 1 1 70 GLN HE21 H -4.752 -2.244 -7.444 1.00 . A A . 70 GLN HE21 1 1 15 24611 1 1 70 GLN HE22 H -6.359 -2.327 -8.074 1.00 . A A . 70 GLN HE22 1 1 15 24612 1 1 70 GLN HG2 H -3.689 -0.222 -7.216 1.00 . A A . 70 GLN HG2 1 1 15 24613 1 1 70 GLN HG3 H -4.613 0.011 -5.733 1.00 . A A . 70 GLN HG3 1 1 15 24614 1 1 70 GLN N N -3.506 3.824 -6.666 1.00 . A A . 70 GLN N 1 1 15 24615 1 1 70 GLN NE2 N -5.613 -1.835 -7.673 1.00 . A A . 70 GLN NE2 1 1 15 24616 1 1 70 GLN O O -2.299 0.649 -5.454 1.00 . A A . 70 GLN O 1 1 15 24617 1 1 70 GLN OE1 O -6.826 0.055 -7.673 1.00 . A A . 70 GLN OE1 1 1 15 24618 1 1 71 THR C C 1.021 2.746 -5.778 1.00 . A A . 71 THR C 1 1 15 24619 1 1 71 THR CA C 0.031 1.788 -6.431 1.00 . A A . 71 THR CA 1 1 15 24620 1 1 71 THR CB C 0.549 1.407 -7.831 1.00 . A A . 71 THR CB 1 1 15 24621 1 1 71 THR CG2 C 0.126 -0.007 -8.199 1.00 . A A . 71 THR CG2 1 1 15 24622 1 1 71 THR H H -1.418 3.250 -6.923 1.00 . A A . 71 THR H 1 1 15 24623 1 1 71 THR HA H -0.031 0.888 -5.836 1.00 . A A . 71 THR HA 1 1 15 24624 1 1 71 THR HB H 1.629 1.454 -7.823 1.00 . A A . 71 THR HB 1 1 15 24625 1 1 71 THR HG1 H 0.022 1.902 -9.666 1.00 . A A . 71 THR HG1 1 1 15 24626 1 1 71 THR HG21 H 0.154 -0.632 -7.318 1.00 . A A . 71 THR HG21 1 1 15 24627 1 1 71 THR HG22 H 0.801 -0.403 -8.943 1.00 . A A . 71 THR HG22 1 1 15 24628 1 1 71 THR HG23 H -0.877 0.010 -8.596 1.00 . A A . 71 THR HG23 1 1 15 24629 1 1 71 THR N N -1.302 2.375 -6.499 1.00 . A A . 71 THR N 1 1 15 24630 1 1 71 THR O O 0.993 3.951 -6.031 1.00 . A A . 71 THR O 1 1 15 24631 1 1 71 THR OG1 O 0.049 2.329 -8.806 1.00 . A A . 71 THR OG1 1 1 15 24632 1 1 72 LEU C C 4.305 2.606 -4.669 1.00 . A A . 72 LEU C 1 1 15 24633 1 1 72 LEU CA C 2.895 3.010 -4.248 1.00 . A A . 72 LEU CA 1 1 15 24634 1 1 72 LEU CB C 2.741 2.864 -2.733 1.00 . A A . 72 LEU CB 1 1 15 24635 1 1 72 LEU CD1 C 3.407 3.693 -0.463 1.00 . A A . 72 LEU CD1 1 1 15 24636 1 1 72 LEU CD2 C 4.299 4.816 -2.512 1.00 . A A . 72 LEU CD2 1 1 15 24637 1 1 72 LEU CG C 3.108 4.092 -1.900 1.00 . A A . 72 LEU CG 1 1 15 24638 1 1 72 LEU H H 1.867 1.237 -4.776 1.00 . A A . 72 LEU H 1 1 15 24639 1 1 72 LEU HA H 2.733 4.042 -4.521 1.00 . A A . 72 LEU HA 1 1 15 24640 1 1 72 LEU HB2 H 1.710 2.622 -2.528 1.00 . A A . 72 LEU HB2 1 1 15 24641 1 1 72 LEU HB3 H 3.372 2.046 -2.415 1.00 . A A . 72 LEU HB3 1 1 15 24642 1 1 72 LEU HD11 H 4.428 3.352 -0.389 1.00 . A A . 72 LEU HD11 1 1 15 24643 1 1 72 LEU HD12 H 2.739 2.898 -0.165 1.00 . A A . 72 LEU HD12 1 1 15 24644 1 1 72 LEU HD13 H 3.264 4.545 0.185 1.00 . A A . 72 LEU HD13 1 1 15 24645 1 1 72 LEU HD21 H 3.949 5.526 -3.248 1.00 . A A . 72 LEU HD21 1 1 15 24646 1 1 72 LEU HD22 H 4.951 4.098 -2.988 1.00 . A A . 72 LEU HD22 1 1 15 24647 1 1 72 LEU HD23 H 4.840 5.338 -1.738 1.00 . A A . 72 LEU HD23 1 1 15 24648 1 1 72 LEU HG H 2.270 4.776 -1.888 1.00 . A A . 72 LEU HG 1 1 15 24649 1 1 72 LEU N N 1.895 2.203 -4.938 1.00 . A A . 72 LEU N 1 1 15 24650 1 1 72 LEU O O 4.728 1.473 -4.446 1.00 . A A . 72 LEU O 1 1 15 24651 1 1 73 ASN C C 7.404 3.939 -4.793 1.00 . A A . 73 ASN C 1 1 15 24652 1 1 73 ASN CA C 6.390 3.285 -5.726 1.00 . A A . 73 ASN CA 1 1 15 24653 1 1 73 ASN CB C 6.584 3.802 -7.153 1.00 . A A . 73 ASN CB 1 1 15 24654 1 1 73 ASN CG C 6.303 2.739 -8.197 1.00 . A A . 73 ASN CG 1 1 15 24655 1 1 73 ASN H H 4.634 4.428 -5.425 1.00 . A A . 73 ASN H 1 1 15 24656 1 1 73 ASN HA H 6.545 2.216 -5.716 1.00 . A A . 73 ASN HA 1 1 15 24657 1 1 73 ASN HB2 H 5.914 4.632 -7.323 1.00 . A A . 73 ASN HB2 1 1 15 24658 1 1 73 ASN HB3 H 7.603 4.138 -7.272 1.00 . A A . 73 ASN HB3 1 1 15 24659 1 1 73 ASN HD21 H 4.467 2.484 -7.478 1.00 . A A . 73 ASN HD21 1 1 15 24660 1 1 73 ASN HD22 H 4.890 1.491 -8.828 1.00 . A A . 73 ASN HD22 1 1 15 24661 1 1 73 ASN N N 5.027 3.543 -5.276 1.00 . A A . 73 ASN N 1 1 15 24662 1 1 73 ASN ND2 N 5.098 2.182 -8.164 1.00 . A A . 73 ASN ND2 1 1 15 24663 1 1 73 ASN O O 7.323 5.135 -4.510 1.00 . A A . 73 ASN O 1 1 15 24664 1 1 73 ASN OD1 O 7.160 2.422 -9.023 1.00 . A A . 73 ASN OD1 1 1 15 24665 1 1 74 LEU C C 10.750 3.681 -4.108 1.00 . A A . 74 LEU C 1 1 15 24666 1 1 74 LEU CA C 9.391 3.649 -3.417 1.00 . A A . 74 LEU CA 1 1 15 24667 1 1 74 LEU CB C 9.465 2.779 -2.160 1.00 . A A . 74 LEU CB 1 1 15 24668 1 1 74 LEU CD1 C 7.177 2.377 -1.220 1.00 . A A . 74 LEU CD1 1 1 15 24669 1 1 74 LEU CD2 C 9.097 2.828 0.319 1.00 . A A . 74 LEU CD2 1 1 15 24670 1 1 74 LEU CG C 8.485 3.132 -1.041 1.00 . A A . 74 LEU CG 1 1 15 24671 1 1 74 LEU H H 8.372 2.203 -4.579 1.00 . A A . 74 LEU H 1 1 15 24672 1 1 74 LEU HA H 9.121 4.656 -3.132 1.00 . A A . 74 LEU HA 1 1 15 24673 1 1 74 LEU HB2 H 9.278 1.758 -2.454 1.00 . A A . 74 LEU HB2 1 1 15 24674 1 1 74 LEU HB3 H 10.467 2.860 -1.762 1.00 . A A . 74 LEU HB3 1 1 15 24675 1 1 74 LEU HD11 H 7.099 2.027 -2.238 1.00 . A A . 74 LEU HD11 1 1 15 24676 1 1 74 LEU HD12 H 6.349 3.034 -1.000 1.00 . A A . 74 LEU HD12 1 1 15 24677 1 1 74 LEU HD13 H 7.154 1.533 -0.546 1.00 . A A . 74 LEU HD13 1 1 15 24678 1 1 74 LEU HD21 H 8.370 3.026 1.093 1.00 . A A . 74 LEU HD21 1 1 15 24679 1 1 74 LEU HD22 H 9.964 3.454 0.471 1.00 . A A . 74 LEU HD22 1 1 15 24680 1 1 74 LEU HD23 H 9.390 1.790 0.358 1.00 . A A . 74 LEU HD23 1 1 15 24681 1 1 74 LEU HG H 8.267 4.190 -1.082 1.00 . A A . 74 LEU HG 1 1 15 24682 1 1 74 LEU N N 8.359 3.147 -4.318 1.00 . A A . 74 LEU N 1 1 15 24683 1 1 74 LEU O O 10.989 2.941 -5.062 1.00 . A A . 74 LEU O 1 1 15 24684 1 1 75 SER C C 13.991 5.032 -3.116 1.00 . A A . 75 SER C 1 1 15 24685 1 1 75 SER CA C 12.972 4.671 -4.192 1.00 . A A . 75 SER CA 1 1 15 24686 1 1 75 SER CB C 12.977 5.733 -5.293 1.00 . A A . 75 SER CB 1 1 15 24687 1 1 75 SER H H 11.386 5.105 -2.858 1.00 . A A . 75 SER H 1 1 15 24688 1 1 75 SER HA H 13.242 3.718 -4.622 1.00 . A A . 75 SER HA 1 1 15 24689 1 1 75 SER HB2 H 13.957 5.775 -5.745 1.00 . A A . 75 SER HB2 1 1 15 24690 1 1 75 SER HB3 H 12.245 5.473 -6.044 1.00 . A A . 75 SER HB3 1 1 15 24691 1 1 75 SER HG H 12.253 6.912 -3.906 1.00 . A A . 75 SER HG 1 1 15 24692 1 1 75 SER N N 11.637 4.542 -3.620 1.00 . A A . 75 SER N 1 1 15 24693 1 1 75 SER O O 13.627 5.423 -2.008 1.00 . A A . 75 SER O 1 1 15 24694 1 1 75 SER OG O 12.661 7.011 -4.770 1.00 . A A . 75 SER OG 1 1 15 24695 1 1 76 GLN C C 16.097 4.544 -1.165 1.00 . A A . 76 GLN C 1 1 15 24696 1 1 76 GLN CA C 16.343 5.209 -2.515 1.00 . A A . 76 GLN CA 1 1 15 24697 1 1 76 GLN CB C 16.469 6.723 -2.336 1.00 . A A . 76 GLN CB 1 1 15 24698 1 1 76 GLN CD C 17.653 8.841 -3.041 1.00 . A A . 76 GLN CD 1 1 15 24699 1 1 76 GLN CG C 17.383 7.383 -3.356 1.00 . A A . 76 GLN CG 1 1 15 24700 1 1 76 GLN H H 15.497 4.582 -4.351 1.00 . A A . 76 GLN H 1 1 15 24701 1 1 76 GLN HA H 17.265 4.827 -2.928 1.00 . A A . 76 GLN HA 1 1 15 24702 1 1 76 GLN HB2 H 15.488 7.167 -2.423 1.00 . A A . 76 GLN HB2 1 1 15 24703 1 1 76 GLN HB3 H 16.861 6.925 -1.350 1.00 . A A . 76 GLN HB3 1 1 15 24704 1 1 76 GLN HE21 H 19.536 8.649 -3.649 1.00 . A A . 76 GLN HE21 1 1 15 24705 1 1 76 GLN HE22 H 19.084 10.220 -3.090 1.00 . A A . 76 GLN HE22 1 1 15 24706 1 1 76 GLN HG2 H 18.324 6.854 -3.372 1.00 . A A . 76 GLN HG2 1 1 15 24707 1 1 76 GLN HG3 H 16.919 7.320 -4.330 1.00 . A A . 76 GLN HG3 1 1 15 24708 1 1 76 GLN N N 15.270 4.898 -3.453 1.00 . A A . 76 GLN N 1 1 15 24709 1 1 76 GLN NE2 N 18.882 9.281 -3.284 1.00 . A A . 76 GLN NE2 1 1 15 24710 1 1 76 GLN O O 16.412 5.108 -0.117 1.00 . A A . 76 GLN O 1 1 15 24711 1 1 76 GLN OE1 O 16.766 9.564 -2.585 1.00 . A A . 76 GLN OE1 1 1 15 24712 1 1 77 LEU C C 16.515 1.999 0.611 1.00 . A A . 77 LEU C 1 1 15 24713 1 1 77 LEU CA C 15.242 2.600 0.024 1.00 . A A . 77 LEU CA 1 1 15 24714 1 1 77 LEU CB C 14.225 1.492 -0.258 1.00 . A A . 77 LEU CB 1 1 15 24715 1 1 77 LEU CD1 C 11.941 0.808 -1.032 1.00 . A A . 77 LEU CD1 1 1 15 24716 1 1 77 LEU CD2 C 12.185 2.459 0.831 1.00 . A A . 77 LEU CD2 1 1 15 24717 1 1 77 LEU CG C 12.780 1.945 -0.472 1.00 . A A . 77 LEU CG 1 1 15 24718 1 1 77 LEU H H 15.303 2.944 -2.063 1.00 . A A . 77 LEU H 1 1 15 24719 1 1 77 LEU HA H 14.821 3.290 0.739 1.00 . A A . 77 LEU HA 1 1 15 24720 1 1 77 LEU HB2 H 14.543 0.971 -1.148 1.00 . A A . 77 LEU HB2 1 1 15 24721 1 1 77 LEU HB3 H 14.239 0.810 0.581 1.00 . A A . 77 LEU HB3 1 1 15 24722 1 1 77 LEU HD11 H 12.186 -0.108 -0.515 1.00 . A A . 77 LEU HD11 1 1 15 24723 1 1 77 LEU HD12 H 12.148 0.693 -2.085 1.00 . A A . 77 LEU HD12 1 1 15 24724 1 1 77 LEU HD13 H 10.893 1.031 -0.893 1.00 . A A . 77 LEU HD13 1 1 15 24725 1 1 77 LEU HD21 H 12.895 2.317 1.632 1.00 . A A . 77 LEU HD21 1 1 15 24726 1 1 77 LEU HD22 H 11.279 1.913 1.053 1.00 . A A . 77 LEU HD22 1 1 15 24727 1 1 77 LEU HD23 H 11.957 3.510 0.733 1.00 . A A . 77 LEU HD23 1 1 15 24728 1 1 77 LEU HG H 12.766 2.755 -1.189 1.00 . A A . 77 LEU HG 1 1 15 24729 1 1 77 LEU N N 15.531 3.342 -1.198 1.00 . A A . 77 LEU N 1 1 15 24730 1 1 77 LEU O O 17.414 1.587 -0.122 1.00 . A A . 77 LEU O 1 1 15 24731 1 1 78 SER C C 17.421 0.051 3.251 1.00 . A A . 78 SER C 1 1 15 24732 1 1 78 SER CA C 17.748 1.402 2.623 1.00 . A A . 78 SER CA 1 1 15 24733 1 1 78 SER CB C 18.237 2.373 3.700 1.00 . A A . 78 SER CB 1 1 15 24734 1 1 78 SER H H 15.835 2.296 2.467 1.00 . A A . 78 SER H 1 1 15 24735 1 1 78 SER HA H 18.530 1.267 1.891 1.00 . A A . 78 SER HA 1 1 15 24736 1 1 78 SER HB2 H 17.415 2.625 4.353 1.00 . A A . 78 SER HB2 1 1 15 24737 1 1 78 SER HB3 H 19.023 1.904 4.274 1.00 . A A . 78 SER HB3 1 1 15 24738 1 1 78 SER HG H 19.656 3.431 2.861 1.00 . A A . 78 SER HG 1 1 15 24739 1 1 78 SER N N 16.584 1.951 1.937 1.00 . A A . 78 SER N 1 1 15 24740 1 1 78 SER O O 16.304 -0.450 3.127 1.00 . A A . 78 SER O 1 1 15 24741 1 1 78 SER OG O 18.741 3.564 3.122 1.00 . A A . 78 SER OG 1 1 15 24742 1 1 79 VAL C C 17.396 -1.692 5.848 1.00 . A A . 79 VAL C 1 1 15 24743 1 1 79 VAL CA C 18.224 -1.827 4.575 1.00 . A A . 79 VAL CA 1 1 15 24744 1 1 79 VAL CB C 19.578 -2.475 4.922 1.00 . A A . 79 VAL CB 1 1 15 24745 1 1 79 VAL CG1 C 19.367 -3.795 5.649 1.00 . A A . 79 VAL CG1 1 1 15 24746 1 1 79 VAL CG2 C 20.410 -2.676 3.665 1.00 . A A . 79 VAL CG2 1 1 15 24747 1 1 79 VAL H H 19.274 -0.085 3.990 1.00 . A A . 79 VAL H 1 1 15 24748 1 1 79 VAL HA H 17.704 -2.477 3.886 1.00 . A A . 79 VAL HA 1 1 15 24749 1 1 79 VAL HB H 20.114 -1.809 5.581 1.00 . A A . 79 VAL HB 1 1 15 24750 1 1 79 VAL HG11 H 19.991 -3.824 6.530 1.00 . A A . 79 VAL HG11 1 1 15 24751 1 1 79 VAL HG12 H 18.330 -3.886 5.938 1.00 . A A . 79 VAL HG12 1 1 15 24752 1 1 79 VAL HG13 H 19.631 -4.612 4.994 1.00 . A A . 79 VAL HG13 1 1 15 24753 1 1 79 VAL HG21 H 21.435 -2.400 3.865 1.00 . A A . 79 VAL HG21 1 1 15 24754 1 1 79 VAL HG22 H 20.369 -3.714 3.368 1.00 . A A . 79 VAL HG22 1 1 15 24755 1 1 79 VAL HG23 H 20.018 -2.059 2.871 1.00 . A A . 79 VAL HG23 1 1 15 24756 1 1 79 VAL N N 18.406 -0.534 3.926 1.00 . A A . 79 VAL N 1 1 15 24757 1 1 79 VAL O O 17.805 -1.027 6.799 1.00 . A A . 79 VAL O 1 1 15 24758 1 1 80 GLY C C 13.932 -2.654 6.697 1.00 . A A . 80 GLY C 1 1 15 24759 1 1 80 GLY CA C 15.361 -2.267 7.020 1.00 . A A . 80 GLY CA 1 1 15 24760 1 1 80 GLY H H 15.954 -2.843 5.071 1.00 . A A . 80 GLY H 1 1 15 24761 1 1 80 GLY HA2 H 15.743 -2.936 7.776 1.00 . A A . 80 GLY HA2 1 1 15 24762 1 1 80 GLY HA3 H 15.369 -1.259 7.408 1.00 . A A . 80 GLY HA3 1 1 15 24763 1 1 80 GLY N N 16.229 -2.328 5.858 1.00 . A A . 80 GLY N 1 1 15 24764 1 1 80 GLY O O 13.593 -2.898 5.538 1.00 . A A . 80 GLY O 1 1 15 24765 1 1 81 LEU C C 10.823 -1.835 7.364 1.00 . A A . 81 LEU C 1 1 15 24766 1 1 81 LEU CA C 11.689 -3.078 7.544 1.00 . A A . 81 LEU CA 1 1 15 24767 1 1 81 LEU CB C 11.194 -3.889 8.742 1.00 . A A . 81 LEU CB 1 1 15 24768 1 1 81 LEU CD1 C 9.664 -5.316 7.362 1.00 . A A . 81 LEU CD1 1 1 15 24769 1 1 81 LEU CD2 C 9.445 -5.300 9.854 1.00 . A A . 81 LEU CD2 1 1 15 24770 1 1 81 LEU CG C 9.786 -4.473 8.622 1.00 . A A . 81 LEU CG 1 1 15 24771 1 1 81 LEU H H 13.418 -2.510 8.623 1.00 . A A . 81 LEU H 1 1 15 24772 1 1 81 LEU HA H 11.615 -3.684 6.653 1.00 . A A . 81 LEU HA 1 1 15 24773 1 1 81 LEU HB2 H 11.880 -4.708 8.893 1.00 . A A . 81 LEU HB2 1 1 15 24774 1 1 81 LEU HB3 H 11.213 -3.243 9.608 1.00 . A A . 81 LEU HB3 1 1 15 24775 1 1 81 LEU HD11 H 10.648 -5.525 6.972 1.00 . A A . 81 LEU HD11 1 1 15 24776 1 1 81 LEU HD12 H 9.090 -4.777 6.623 1.00 . A A . 81 LEU HD12 1 1 15 24777 1 1 81 LEU HD13 H 9.164 -6.244 7.597 1.00 . A A . 81 LEU HD13 1 1 15 24778 1 1 81 LEU HD21 H 9.089 -4.647 10.637 1.00 . A A . 81 LEU HD21 1 1 15 24779 1 1 81 LEU HD22 H 10.328 -5.821 10.194 1.00 . A A . 81 LEU HD22 1 1 15 24780 1 1 81 LEU HD23 H 8.677 -6.016 9.605 1.00 . A A . 81 LEU HD23 1 1 15 24781 1 1 81 LEU HG H 9.072 -3.664 8.553 1.00 . A A . 81 LEU HG 1 1 15 24782 1 1 81 LEU N N 13.090 -2.715 7.723 1.00 . A A . 81 LEU N 1 1 15 24783 1 1 81 LEU O O 11.077 -0.795 7.973 1.00 . A A . 81 LEU O 1 1 15 24784 1 1 82 TYR C C 7.459 -1.325 6.104 1.00 . A A . 82 TYR C 1 1 15 24785 1 1 82 TYR CA C 8.895 -0.836 6.267 1.00 . A A . 82 TYR CA 1 1 15 24786 1 1 82 TYR CB C 9.333 -0.078 5.012 1.00 . A A . 82 TYR CB 1 1 15 24787 1 1 82 TYR CD1 C 11.227 1.499 5.561 1.00 . A A . 82 TYR CD1 1 1 15 24788 1 1 82 TYR CD2 C 11.752 -0.550 4.462 1.00 . A A . 82 TYR CD2 1 1 15 24789 1 1 82 TYR CE1 C 12.564 1.846 5.562 1.00 . A A . 82 TYR CE1 1 1 15 24790 1 1 82 TYR CE2 C 13.091 -0.212 4.460 1.00 . A A . 82 TYR CE2 1 1 15 24791 1 1 82 TYR CG C 10.797 0.297 5.011 1.00 . A A . 82 TYR CG 1 1 15 24792 1 1 82 TYR CZ C 13.492 0.988 5.010 1.00 . A A . 82 TYR CZ 1 1 15 24793 1 1 82 TYR H H 9.647 -2.804 6.070 1.00 . A A . 82 TYR H 1 1 15 24794 1 1 82 TYR HA H 8.941 -0.167 7.113 1.00 . A A . 82 TYR HA 1 1 15 24795 1 1 82 TYR HB2 H 9.149 -0.695 4.145 1.00 . A A . 82 TYR HB2 1 1 15 24796 1 1 82 TYR HB3 H 8.757 0.832 4.929 1.00 . A A . 82 TYR HB3 1 1 15 24797 1 1 82 TYR HD1 H 10.497 2.169 5.992 1.00 . A A . 82 TYR HD1 1 1 15 24798 1 1 82 TYR HD2 H 11.435 -1.489 4.032 1.00 . A A . 82 TYR HD2 1 1 15 24799 1 1 82 TYR HE1 H 12.878 2.785 5.993 1.00 . A A . 82 TYR HE1 1 1 15 24800 1 1 82 TYR HE2 H 13.818 -0.884 4.028 1.00 . A A . 82 TYR HE2 1 1 15 24801 1 1 82 TYR HH H 15.287 0.818 4.342 1.00 . A A . 82 TYR HH 1 1 15 24802 1 1 82 TYR N N 9.799 -1.950 6.526 1.00 . A A . 82 TYR N 1 1 15 24803 1 1 82 TYR O O 7.172 -2.175 5.260 1.00 . A A . 82 TYR O 1 1 15 24804 1 1 82 TYR OH O 14.825 1.329 5.010 1.00 . A A . 82 TYR OH 1 1 15 24805 1 1 83 VAL C C 4.301 -0.031 6.297 1.00 . A A . 83 VAL C 1 1 15 24806 1 1 83 VAL CA C 5.153 -1.161 6.865 1.00 . A A . 83 VAL CA 1 1 15 24807 1 1 83 VAL CB C 4.620 -1.540 8.260 1.00 . A A . 83 VAL CB 1 1 15 24808 1 1 83 VAL CG1 C 3.141 -1.888 8.190 1.00 . A A . 83 VAL CG1 1 1 15 24809 1 1 83 VAL CG2 C 5.422 -2.695 8.840 1.00 . A A . 83 VAL CG2 1 1 15 24810 1 1 83 VAL H H 6.849 -0.110 7.570 1.00 . A A . 83 VAL H 1 1 15 24811 1 1 83 VAL HA H 5.064 -2.024 6.222 1.00 . A A . 83 VAL HA 1 1 15 24812 1 1 83 VAL HB H 4.736 -0.686 8.911 1.00 . A A . 83 VAL HB 1 1 15 24813 1 1 83 VAL HG11 H 3.025 -2.962 8.176 1.00 . A A . 83 VAL HG11 1 1 15 24814 1 1 83 VAL HG12 H 2.634 -1.481 9.052 1.00 . A A . 83 VAL HG12 1 1 15 24815 1 1 83 VAL HG13 H 2.715 -1.469 7.290 1.00 . A A . 83 VAL HG13 1 1 15 24816 1 1 83 VAL HG21 H 6.449 -2.618 8.515 1.00 . A A . 83 VAL HG21 1 1 15 24817 1 1 83 VAL HG22 H 5.382 -2.656 9.919 1.00 . A A . 83 VAL HG22 1 1 15 24818 1 1 83 VAL HG23 H 5.005 -3.631 8.498 1.00 . A A . 83 VAL HG23 1 1 15 24819 1 1 83 VAL N N 6.560 -0.782 6.918 1.00 . A A . 83 VAL N 1 1 15 24820 1 1 83 VAL O O 4.166 1.028 6.911 1.00 . A A . 83 VAL O 1 1 15 24821 1 1 84 PHE C C 1.408 0.397 4.641 1.00 . A A . 84 PHE C 1 1 15 24822 1 1 84 PHE CA C 2.887 0.734 4.470 1.00 . A A . 84 PHE CA 1 1 15 24823 1 1 84 PHE CB C 3.231 0.829 2.982 1.00 . A A . 84 PHE CB 1 1 15 24824 1 1 84 PHE CD1 C 5.553 1.782 3.001 1.00 . A A . 84 PHE CD1 1 1 15 24825 1 1 84 PHE CD2 C 5.238 -0.418 2.136 1.00 . A A . 84 PHE CD2 1 1 15 24826 1 1 84 PHE CE1 C 6.907 1.693 2.742 1.00 . A A . 84 PHE CE1 1 1 15 24827 1 1 84 PHE CE2 C 6.592 -0.513 1.875 1.00 . A A . 84 PHE CE2 1 1 15 24828 1 1 84 PHE CG C 4.703 0.729 2.701 1.00 . A A . 84 PHE CG 1 1 15 24829 1 1 84 PHE CZ C 7.428 0.544 2.180 1.00 . A A . 84 PHE CZ 1 1 15 24830 1 1 84 PHE H H 3.871 -1.128 4.682 1.00 . A A . 84 PHE H 1 1 15 24831 1 1 84 PHE HA H 3.082 1.687 4.937 1.00 . A A . 84 PHE HA 1 1 15 24832 1 1 84 PHE HB2 H 2.738 0.027 2.454 1.00 . A A . 84 PHE HB2 1 1 15 24833 1 1 84 PHE HB3 H 2.882 1.776 2.599 1.00 . A A . 84 PHE HB3 1 1 15 24834 1 1 84 PHE HD1 H 5.147 2.681 3.442 1.00 . A A . 84 PHE HD1 1 1 15 24835 1 1 84 PHE HD2 H 4.585 -1.245 1.898 1.00 . A A . 84 PHE HD2 1 1 15 24836 1 1 84 PHE HE1 H 7.559 2.520 2.981 1.00 . A A . 84 PHE HE1 1 1 15 24837 1 1 84 PHE HE2 H 6.995 -1.413 1.435 1.00 . A A . 84 PHE HE2 1 1 15 24838 1 1 84 PHE HZ H 8.486 0.472 1.976 1.00 . A A . 84 PHE HZ 1 1 15 24839 1 1 84 PHE N N 3.726 -0.264 5.122 1.00 . A A . 84 PHE N 1 1 15 24840 1 1 84 PHE O O 0.959 -0.685 4.261 1.00 . A A . 84 PHE O 1 1 15 24841 1 1 85 LYS C C -1.592 1.921 4.419 1.00 . A A . 85 LYS C 1 1 15 24842 1 1 85 LYS CA C -0.771 1.135 5.436 1.00 . A A . 85 LYS CA 1 1 15 24843 1 1 85 LYS CB C -1.151 1.563 6.855 1.00 . A A . 85 LYS CB 1 1 15 24844 1 1 85 LYS CD C -2.914 2.783 8.164 1.00 . A A . 85 LYS CD 1 1 15 24845 1 1 85 LYS CE C -3.204 2.069 9.475 1.00 . A A . 85 LYS CE 1 1 15 24846 1 1 85 LYS CG C -2.640 1.796 7.041 1.00 . A A . 85 LYS CG 1 1 15 24847 1 1 85 LYS H H 1.073 2.173 5.495 1.00 . A A . 85 LYS H 1 1 15 24848 1 1 85 LYS HA H -0.984 0.083 5.317 1.00 . A A . 85 LYS HA 1 1 15 24849 1 1 85 LYS HB2 H -0.839 0.794 7.546 1.00 . A A . 85 LYS HB2 1 1 15 24850 1 1 85 LYS HB3 H -0.632 2.480 7.093 1.00 . A A . 85 LYS HB3 1 1 15 24851 1 1 85 LYS HD2 H -2.048 3.415 8.295 1.00 . A A . 85 LYS HD2 1 1 15 24852 1 1 85 LYS HD3 H -3.768 3.389 7.898 1.00 . A A . 85 LYS HD3 1 1 15 24853 1 1 85 LYS HE2 H -2.686 1.121 9.476 1.00 . A A . 85 LYS HE2 1 1 15 24854 1 1 85 LYS HE3 H -2.840 2.678 10.290 1.00 . A A . 85 LYS HE3 1 1 15 24855 1 1 85 LYS HG2 H -3.052 2.189 6.123 1.00 . A A . 85 LYS HG2 1 1 15 24856 1 1 85 LYS HG3 H -3.116 0.855 7.278 1.00 . A A . 85 LYS HG3 1 1 15 24857 1 1 85 LYS HZ1 H -5.016 1.193 8.920 1.00 . A A . 85 LYS HZ1 1 1 15 24858 1 1 85 LYS HZ2 H -5.182 2.724 9.619 1.00 . A A . 85 LYS HZ2 1 1 15 24859 1 1 85 LYS HZ3 H -4.832 1.384 10.591 1.00 . A A . 85 LYS HZ3 1 1 15 24860 1 1 85 LYS N N 0.657 1.330 5.214 1.00 . A A . 85 LYS N 1 1 15 24861 1 1 85 LYS NZ N -4.661 1.825 9.665 1.00 . A A . 85 LYS NZ 1 1 15 24862 1 1 85 LYS O O -1.640 3.151 4.463 1.00 . A A . 85 LYS O 1 1 15 24863 1 1 86 VAL C C -4.499 2.002 2.953 1.00 . A A . 86 VAL C 1 1 15 24864 1 1 86 VAL CA C -3.059 1.835 2.479 1.00 . A A . 86 VAL CA 1 1 15 24865 1 1 86 VAL CB C -3.052 1.019 1.173 1.00 . A A . 86 VAL CB 1 1 15 24866 1 1 86 VAL CG1 C -3.148 -0.470 1.473 1.00 . A A . 86 VAL CG1 1 1 15 24867 1 1 86 VAL CG2 C -4.186 1.461 0.261 1.00 . A A . 86 VAL CG2 1 1 15 24868 1 1 86 VAL H H -2.160 0.228 3.521 1.00 . A A . 86 VAL H 1 1 15 24869 1 1 86 VAL HA H -2.643 2.811 2.271 1.00 . A A . 86 VAL HA 1 1 15 24870 1 1 86 VAL HB H -2.117 1.201 0.663 1.00 . A A . 86 VAL HB 1 1 15 24871 1 1 86 VAL HG11 H -3.642 -0.613 2.423 1.00 . A A . 86 VAL HG11 1 1 15 24872 1 1 86 VAL HG12 H -3.714 -0.959 0.694 1.00 . A A . 86 VAL HG12 1 1 15 24873 1 1 86 VAL HG13 H -2.155 -0.892 1.517 1.00 . A A . 86 VAL HG13 1 1 15 24874 1 1 86 VAL HG21 H -3.817 1.563 -0.748 1.00 . A A . 86 VAL HG21 1 1 15 24875 1 1 86 VAL HG22 H -4.975 0.723 0.283 1.00 . A A . 86 VAL HG22 1 1 15 24876 1 1 86 VAL HG23 H -4.573 2.410 0.602 1.00 . A A . 86 VAL HG23 1 1 15 24877 1 1 86 VAL N N -2.238 1.204 3.505 1.00 . A A . 86 VAL N 1 1 15 24878 1 1 86 VAL O O -5.321 1.097 2.809 1.00 . A A . 86 VAL O 1 1 15 24879 1 1 87 THR C C -7.066 3.875 2.882 1.00 . A A . 87 THR C 1 1 15 24880 1 1 87 THR CA C -6.138 3.454 4.015 1.00 . A A . 87 THR CA 1 1 15 24881 1 1 87 THR CB C -6.116 4.563 5.084 1.00 . A A . 87 THR CB 1 1 15 24882 1 1 87 THR CG2 C -7.178 4.313 6.145 1.00 . A A . 87 THR CG2 1 1 15 24883 1 1 87 THR H H -4.100 3.849 3.605 1.00 . A A . 87 THR H 1 1 15 24884 1 1 87 THR HA H -6.525 2.553 4.469 1.00 . A A . 87 THR HA 1 1 15 24885 1 1 87 THR HB H -6.323 5.508 4.604 1.00 . A A . 87 THR HB 1 1 15 24886 1 1 87 THR HG1 H -4.865 5.194 6.472 1.00 . A A . 87 THR HG1 1 1 15 24887 1 1 87 THR HG21 H -6.755 3.727 6.947 1.00 . A A . 87 THR HG21 1 1 15 24888 1 1 87 THR HG22 H -8.007 3.778 5.705 1.00 . A A . 87 THR HG22 1 1 15 24889 1 1 87 THR HG23 H -7.526 5.258 6.534 1.00 . A A . 87 THR HG23 1 1 15 24890 1 1 87 THR N N -4.798 3.167 3.519 1.00 . A A . 87 THR N 1 1 15 24891 1 1 87 THR O O -6.931 4.966 2.328 1.00 . A A . 87 THR O 1 1 15 24892 1 1 87 THR OG1 O -4.825 4.624 5.700 1.00 . A A . 87 THR OG1 1 1 15 24893 1 1 88 VAL C C -10.387 3.342 2.009 1.00 . A A . 88 VAL C 1 1 15 24894 1 1 88 VAL CA C -8.961 3.285 1.473 1.00 . A A . 88 VAL CA 1 1 15 24895 1 1 88 VAL CB C -8.886 2.225 0.358 1.00 . A A . 88 VAL CB 1 1 15 24896 1 1 88 VAL CG1 C -10.134 2.272 -0.510 1.00 . A A . 88 VAL CG1 1 1 15 24897 1 1 88 VAL CG2 C -7.634 2.425 -0.483 1.00 . A A . 88 VAL CG2 1 1 15 24898 1 1 88 VAL H H -8.066 2.149 3.018 1.00 . A A . 88 VAL H 1 1 15 24899 1 1 88 VAL HA H -8.709 4.245 1.046 1.00 . A A . 88 VAL HA 1 1 15 24900 1 1 88 VAL HB H -8.832 1.249 0.820 1.00 . A A . 88 VAL HB 1 1 15 24901 1 1 88 VAL HG11 H -10.937 1.747 -0.013 1.00 . A A . 88 VAL HG11 1 1 15 24902 1 1 88 VAL HG12 H -10.421 3.300 -0.673 1.00 . A A . 88 VAL HG12 1 1 15 24903 1 1 88 VAL HG13 H -9.930 1.799 -1.459 1.00 . A A . 88 VAL HG13 1 1 15 24904 1 1 88 VAL HG21 H -7.449 1.537 -1.068 1.00 . A A . 88 VAL HG21 1 1 15 24905 1 1 88 VAL HG22 H -7.775 3.268 -1.144 1.00 . A A . 88 VAL HG22 1 1 15 24906 1 1 88 VAL HG23 H -6.791 2.612 0.165 1.00 . A A . 88 VAL HG23 1 1 15 24907 1 1 88 VAL N N -8.009 3.002 2.540 1.00 . A A . 88 VAL N 1 1 15 24908 1 1 88 VAL O O -10.969 2.317 2.365 1.00 . A A . 88 VAL O 1 1 15 24909 1 1 89 SER C C -13.137 5.540 1.566 1.00 . A A . 89 SER C 1 1 15 24910 1 1 89 SER CA C -12.303 4.738 2.561 1.00 . A A . 89 SER CA 1 1 15 24911 1 1 89 SER CB C -12.278 5.452 3.914 1.00 . A A . 89 SER CB 1 1 15 24912 1 1 89 SER H H -10.430 5.326 1.766 1.00 . A A . 89 SER H 1 1 15 24913 1 1 89 SER HA H -12.751 3.764 2.685 1.00 . A A . 89 SER HA 1 1 15 24914 1 1 89 SER HB2 H -11.373 5.189 4.439 1.00 . A A . 89 SER HB2 1 1 15 24915 1 1 89 SER HB3 H -12.306 6.520 3.755 1.00 . A A . 89 SER HB3 1 1 15 24916 1 1 89 SER HG H -13.136 5.071 5.633 1.00 . A A . 89 SER HG 1 1 15 24917 1 1 89 SER N N -10.945 4.547 2.064 1.00 . A A . 89 SER N 1 1 15 24918 1 1 89 SER O O -12.599 6.272 0.735 1.00 . A A . 89 SER O 1 1 15 24919 1 1 89 SER OG O -13.391 5.079 4.707 1.00 . A A . 89 SER OG 1 1 15 24920 1 1 90 SER C C -16.478 6.787 1.550 1.00 . A A . 90 SER C 1 1 15 24921 1 1 90 SER CA C -15.365 6.102 0.763 1.00 . A A . 90 SER CA 1 1 15 24922 1 1 90 SER CB C -15.968 5.133 -0.256 1.00 . A A . 90 SER CB 1 1 15 24923 1 1 90 SER H H -14.824 4.797 2.340 1.00 . A A . 90 SER H 1 1 15 24924 1 1 90 SER HA H -14.796 6.854 0.238 1.00 . A A . 90 SER HA 1 1 15 24925 1 1 90 SER HB2 H -15.182 4.529 -0.684 1.00 . A A . 90 SER HB2 1 1 15 24926 1 1 90 SER HB3 H -16.684 4.493 0.240 1.00 . A A . 90 SER HB3 1 1 15 24927 1 1 90 SER HG H -16.665 5.278 -2.081 1.00 . A A . 90 SER HG 1 1 15 24928 1 1 90 SER N N -14.455 5.395 1.657 1.00 . A A . 90 SER N 1 1 15 24929 1 1 90 SER O O -16.481 6.772 2.781 1.00 . A A . 90 SER O 1 1 15 24930 1 1 90 SER OG O -16.626 5.832 -1.298 1.00 . A A . 90 SER OG 1 1 15 24931 1 1 91 GLU C C -19.333 7.127 2.354 1.00 . A A . 91 GLU C 1 1 15 24932 1 1 91 GLU CA C -18.539 8.077 1.462 1.00 . A A . 91 GLU CA 1 1 15 24933 1 1 91 GLU CB C -19.458 8.684 0.400 1.00 . A A . 91 GLU CB 1 1 15 24934 1 1 91 GLU CD C -21.376 10.284 0.018 1.00 . A A . 91 GLU CD 1 1 15 24935 1 1 91 GLU CG C -20.725 9.300 0.971 1.00 . A A . 91 GLU CG 1 1 15 24936 1 1 91 GLU H H -17.364 7.363 -0.147 1.00 . A A . 91 GLU H 1 1 15 24937 1 1 91 GLU HA H -18.136 8.872 2.072 1.00 . A A . 91 GLU HA 1 1 15 24938 1 1 91 GLU HB2 H -18.916 9.452 -0.132 1.00 . A A . 91 GLU HB2 1 1 15 24939 1 1 91 GLU HB3 H -19.743 7.909 -0.297 1.00 . A A . 91 GLU HB3 1 1 15 24940 1 1 91 GLU HG2 H -21.429 8.510 1.185 1.00 . A A . 91 GLU HG2 1 1 15 24941 1 1 91 GLU HG3 H -20.477 9.818 1.886 1.00 . A A . 91 GLU HG3 1 1 15 24942 1 1 91 GLU N N -17.421 7.386 0.831 1.00 . A A . 91 GLU N 1 1 15 24943 1 1 91 GLU O O -19.665 7.459 3.491 1.00 . A A . 91 GLU O 1 1 15 24944 1 1 91 GLU OE1 O -21.589 9.917 -1.157 1.00 . A A . 91 GLU OE1 1 1 15 24945 1 1 91 GLU OE2 O -21.671 11.419 0.446 1.00 . A A . 91 GLU OE2 1 1 15 24946 1 1 92 ASN C C -19.608 3.638 2.681 1.00 . A A . 92 ASN C 1 1 15 24947 1 1 92 ASN CA C -20.389 4.945 2.576 1.00 . A A . 92 ASN CA 1 1 15 24948 1 1 92 ASN CB C -21.741 4.691 1.907 1.00 . A A . 92 ASN CB 1 1 15 24949 1 1 92 ASN CG C -21.616 4.500 0.407 1.00 . A A . 92 ASN CG 1 1 15 24950 1 1 92 ASN H H -19.340 5.737 0.917 1.00 . A A . 92 ASN H 1 1 15 24951 1 1 92 ASN HA H -20.556 5.332 3.570 1.00 . A A . 92 ASN HA 1 1 15 24952 1 1 92 ASN HB2 H -22.183 3.800 2.328 1.00 . A A . 92 ASN HB2 1 1 15 24953 1 1 92 ASN HB3 H -22.391 5.533 2.091 1.00 . A A . 92 ASN HB3 1 1 15 24954 1 1 92 ASN HD21 H -23.400 5.334 0.128 1.00 . A A . 92 ASN HD21 1 1 15 24955 1 1 92 ASN HD22 H -22.582 4.814 -1.302 1.00 . A A . 92 ASN HD22 1 1 15 24956 1 1 92 ASN N N -19.633 5.944 1.829 1.00 . A A . 92 ASN N 1 1 15 24957 1 1 92 ASN ND2 N -22.636 4.926 -0.330 1.00 . A A . 92 ASN ND2 1 1 15 24958 1 1 92 ASN O O -20.187 2.553 2.658 1.00 . A A . 92 ASN O 1 1 15 24959 1 1 92 ASN OD1 O -20.616 3.976 -0.082 1.00 . A A . 92 ASN OD1 1 1 15 24960 1 1 93 ALA C C -16.138 2.915 3.651 1.00 . A A . 93 ALA C 1 1 15 24961 1 1 93 ALA CA C -17.428 2.580 2.909 1.00 . A A . 93 ALA CA 1 1 15 24962 1 1 93 ALA CB C -17.116 2.022 1.529 1.00 . A A . 93 ALA CB 1 1 15 24963 1 1 93 ALA H H -17.885 4.644 2.811 1.00 . A A . 93 ALA H 1 1 15 24964 1 1 93 ALA HA H -17.964 1.824 3.464 1.00 . A A . 93 ALA HA 1 1 15 24965 1 1 93 ALA HB1 H -16.734 1.016 1.627 1.00 . A A . 93 ALA HB1 1 1 15 24966 1 1 93 ALA HB2 H -18.017 2.009 0.934 1.00 . A A . 93 ALA HB2 1 1 15 24967 1 1 93 ALA HB3 H -16.376 2.643 1.049 1.00 . A A . 93 ALA HB3 1 1 15 24968 1 1 93 ALA N N -18.289 3.752 2.798 1.00 . A A . 93 ALA N 1 1 15 24969 1 1 93 ALA O O -15.824 4.085 3.874 1.00 . A A . 93 ALA O 1 1 15 24970 1 1 94 PHE C C -13.308 0.787 4.730 1.00 . A A . 94 PHE C 1 1 15 24971 1 1 94 PHE CA C -14.139 2.066 4.749 1.00 . A A . 94 PHE CA 1 1 15 24972 1 1 94 PHE CB C -14.411 2.490 6.194 1.00 . A A . 94 PHE CB 1 1 15 24973 1 1 94 PHE CD1 C -11.985 3.078 6.454 1.00 . A A . 94 PHE CD1 1 1 15 24974 1 1 94 PHE CD2 C -13.176 2.307 8.371 1.00 . A A . 94 PHE CD2 1 1 15 24975 1 1 94 PHE CE1 C -10.838 3.206 7.214 1.00 . A A . 94 PHE CE1 1 1 15 24976 1 1 94 PHE CE2 C -12.032 2.434 9.136 1.00 . A A . 94 PHE CE2 1 1 15 24977 1 1 94 PHE CG C -13.166 2.628 7.023 1.00 . A A . 94 PHE CG 1 1 15 24978 1 1 94 PHE CZ C -10.861 2.883 8.556 1.00 . A A . 94 PHE CZ 1 1 15 24979 1 1 94 PHE H H -15.698 0.973 3.824 1.00 . A A . 94 PHE H 1 1 15 24980 1 1 94 PHE HA H -13.586 2.848 4.252 1.00 . A A . 94 PHE HA 1 1 15 24981 1 1 94 PHE HB2 H -14.916 3.444 6.193 1.00 . A A . 94 PHE HB2 1 1 15 24982 1 1 94 PHE HB3 H -15.044 1.753 6.664 1.00 . A A . 94 PHE HB3 1 1 15 24983 1 1 94 PHE HD1 H -11.966 3.331 5.403 1.00 . A A . 94 PHE HD1 1 1 15 24984 1 1 94 PHE HD2 H -14.091 1.955 8.825 1.00 . A A . 94 PHE HD2 1 1 15 24985 1 1 94 PHE HE1 H -9.924 3.557 6.757 1.00 . A A . 94 PHE HE1 1 1 15 24986 1 1 94 PHE HE2 H -12.053 2.181 10.185 1.00 . A A . 94 PHE HE2 1 1 15 24987 1 1 94 PHE HZ H -9.966 2.983 9.152 1.00 . A A . 94 PHE HZ 1 1 15 24988 1 1 94 PHE N N -15.395 1.882 4.031 1.00 . A A . 94 PHE N 1 1 15 24989 1 1 94 PHE O O -13.802 -0.292 5.056 1.00 . A A . 94 PHE O 1 1 15 24990 1 1 95 GLY C C -9.708 0.132 4.507 1.00 . A A . 95 GLY C 1 1 15 24991 1 1 95 GLY CA C -11.162 -0.237 4.290 1.00 . A A . 95 GLY CA 1 1 15 24992 1 1 95 GLY H H -11.702 1.801 4.098 1.00 . A A . 95 GLY H 1 1 15 24993 1 1 95 GLY HA2 H -11.462 -0.942 5.052 1.00 . A A . 95 GLY HA2 1 1 15 24994 1 1 95 GLY HA3 H -11.262 -0.705 3.322 1.00 . A A . 95 GLY HA3 1 1 15 24995 1 1 95 GLY N N -12.042 0.916 4.346 1.00 . A A . 95 GLY N 1 1 15 24996 1 1 95 GLY O O -9.264 1.200 4.087 1.00 . A A . 95 GLY O 1 1 15 24997 1 1 96 GLU C C -6.740 -1.789 5.260 1.00 . A A . 96 GLU C 1 1 15 24998 1 1 96 GLU CA C -7.554 -0.512 5.440 1.00 . A A . 96 GLU CA 1 1 15 24999 1 1 96 GLU CB C -7.372 0.027 6.860 1.00 . A A . 96 GLU CB 1 1 15 25000 1 1 96 GLU CD C -9.782 -0.026 7.615 1.00 . A A . 96 GLU CD 1 1 15 25001 1 1 96 GLU CG C -8.558 0.832 7.363 1.00 . A A . 96 GLU CG 1 1 15 25002 1 1 96 GLU H H -9.378 -1.586 5.476 1.00 . A A . 96 GLU H 1 1 15 25003 1 1 96 GLU HA H -7.202 0.227 4.737 1.00 . A A . 96 GLU HA 1 1 15 25004 1 1 96 GLU HB2 H -7.218 -0.806 7.531 1.00 . A A . 96 GLU HB2 1 1 15 25005 1 1 96 GLU HB3 H -6.498 0.661 6.882 1.00 . A A . 96 GLU HB3 1 1 15 25006 1 1 96 GLU HG2 H -8.282 1.318 8.287 1.00 . A A . 96 GLU HG2 1 1 15 25007 1 1 96 GLU HG3 H -8.807 1.581 6.625 1.00 . A A . 96 GLU HG3 1 1 15 25008 1 1 96 GLU N N -8.966 -0.753 5.166 1.00 . A A . 96 GLU N 1 1 15 25009 1 1 96 GLU O O -7.223 -2.889 5.524 1.00 . A A . 96 GLU O 1 1 15 25010 1 1 96 GLU OE1 O -9.719 -0.905 8.500 1.00 . A A . 96 GLU OE1 1 1 15 25011 1 1 96 GLU OE2 O -10.804 0.181 6.928 1.00 . A A . 96 GLU OE2 1 1 15 25012 1 1 97 GLY C C -3.255 -2.585 5.190 1.00 . A A . 97 GLY C 1 1 15 25013 1 1 97 GLY CA C -4.636 -2.783 4.599 1.00 . A A . 97 GLY CA 1 1 15 25014 1 1 97 GLY H H -5.166 -0.733 4.615 1.00 . A A . 97 GLY H 1 1 15 25015 1 1 97 GLY HA2 H -5.092 -3.649 5.056 1.00 . A A . 97 GLY HA2 1 1 15 25016 1 1 97 GLY HA3 H -4.539 -2.958 3.538 1.00 . A A . 97 GLY HA3 1 1 15 25017 1 1 97 GLY N N -5.499 -1.635 4.808 1.00 . A A . 97 GLY N 1 1 15 25018 1 1 97 GLY O O -2.903 -1.483 5.612 1.00 . A A . 97 GLY O 1 1 15 25019 1 1 98 PHE C C -0.160 -4.453 4.947 1.00 . A A . 98 PHE C 1 1 15 25020 1 1 98 PHE CA C -1.118 -3.596 5.770 1.00 . A A . 98 PHE CA 1 1 15 25021 1 1 98 PHE CB C -1.113 -4.063 7.227 1.00 . A A . 98 PHE CB 1 1 15 25022 1 1 98 PHE CD1 C -2.503 -2.305 8.356 1.00 . A A . 98 PHE CD1 1 1 15 25023 1 1 98 PHE CD2 C -0.220 -2.532 9.003 1.00 . A A . 98 PHE CD2 1 1 15 25024 1 1 98 PHE CE1 C -2.661 -1.274 9.263 1.00 . A A . 98 PHE CE1 1 1 15 25025 1 1 98 PHE CE2 C -0.372 -1.502 9.913 1.00 . A A . 98 PHE CE2 1 1 15 25026 1 1 98 PHE CG C -1.282 -2.944 8.215 1.00 . A A . 98 PHE CG 1 1 15 25027 1 1 98 PHE CZ C -1.594 -0.873 10.044 1.00 . A A . 98 PHE CZ 1 1 15 25028 1 1 98 PHE H H -2.805 -4.507 4.872 1.00 . A A . 98 PHE H 1 1 15 25029 1 1 98 PHE HA H -0.789 -2.569 5.728 1.00 . A A . 98 PHE HA 1 1 15 25030 1 1 98 PHE HB2 H -1.922 -4.761 7.377 1.00 . A A . 98 PHE HB2 1 1 15 25031 1 1 98 PHE HB3 H -0.175 -4.554 7.437 1.00 . A A . 98 PHE HB3 1 1 15 25032 1 1 98 PHE HD1 H -3.339 -2.618 7.747 1.00 . A A . 98 PHE HD1 1 1 15 25033 1 1 98 PHE HD2 H 0.738 -3.023 8.902 1.00 . A A . 98 PHE HD2 1 1 15 25034 1 1 98 PHE HE1 H -3.618 -0.784 9.364 1.00 . A A . 98 PHE HE1 1 1 15 25035 1 1 98 PHE HE2 H 0.464 -1.191 10.522 1.00 . A A . 98 PHE HE2 1 1 15 25036 1 1 98 PHE HZ H -1.715 -0.069 10.753 1.00 . A A . 98 PHE HZ 1 1 15 25037 1 1 98 PHE N N -2.468 -3.656 5.223 1.00 . A A . 98 PHE N 1 1 15 25038 1 1 98 PHE O O -0.427 -5.625 4.683 1.00 . A A . 98 PHE O 1 1 15 25039 1 1 99 VAL C C 3.369 -4.134 4.135 1.00 . A A . 99 VAL C 1 1 15 25040 1 1 99 VAL CA C 1.958 -4.565 3.752 1.00 . A A . 99 VAL CA 1 1 15 25041 1 1 99 VAL CB C 1.751 -4.326 2.244 1.00 . A A . 99 VAL CB 1 1 15 25042 1 1 99 VAL CG1 C 2.077 -2.885 1.883 1.00 . A A . 99 VAL CG1 1 1 15 25043 1 1 99 VAL CG2 C 2.597 -5.293 1.431 1.00 . A A . 99 VAL CG2 1 1 15 25044 1 1 99 VAL H H 1.116 -2.922 4.786 1.00 . A A . 99 VAL H 1 1 15 25045 1 1 99 VAL HA H 1.850 -5.623 3.945 1.00 . A A . 99 VAL HA 1 1 15 25046 1 1 99 VAL HB H 0.712 -4.506 2.011 1.00 . A A . 99 VAL HB 1 1 15 25047 1 1 99 VAL HG11 H 3.110 -2.817 1.572 1.00 . A A . 99 VAL HG11 1 1 15 25048 1 1 99 VAL HG12 H 1.435 -2.561 1.077 1.00 . A A . 99 VAL HG12 1 1 15 25049 1 1 99 VAL HG13 H 1.920 -2.253 2.745 1.00 . A A . 99 VAL HG13 1 1 15 25050 1 1 99 VAL HG21 H 3.360 -5.723 2.063 1.00 . A A . 99 VAL HG21 1 1 15 25051 1 1 99 VAL HG22 H 1.969 -6.080 1.039 1.00 . A A . 99 VAL HG22 1 1 15 25052 1 1 99 VAL HG23 H 3.063 -4.765 0.613 1.00 . A A . 99 VAL HG23 1 1 15 25053 1 1 99 VAL N N 0.959 -3.858 4.544 1.00 . A A . 99 VAL N 1 1 15 25054 1 1 99 VAL O O 3.696 -2.948 4.107 1.00 . A A . 99 VAL O 1 1 15 25055 1 1 100 ASN C C 6.547 -5.194 3.760 1.00 . A A . 100 ASN C 1 1 15 25056 1 1 100 ASN CA C 5.580 -4.826 4.881 1.00 . A A . 100 ASN CA 1 1 15 25057 1 1 100 ASN CB C 5.939 -5.598 6.153 1.00 . A A . 100 ASN CB 1 1 15 25058 1 1 100 ASN CG C 5.227 -6.934 6.240 1.00 . A A . 100 ASN CG 1 1 15 25059 1 1 100 ASN H H 3.884 -6.032 4.495 1.00 . A A . 100 ASN H 1 1 15 25060 1 1 100 ASN HA H 5.661 -3.768 5.078 1.00 . A A . 100 ASN HA 1 1 15 25061 1 1 100 ASN HB2 H 7.004 -5.778 6.169 1.00 . A A . 100 ASN HB2 1 1 15 25062 1 1 100 ASN HB3 H 5.665 -5.008 7.015 1.00 . A A . 100 ASN HB3 1 1 15 25063 1 1 100 ASN HD21 H 5.588 -7.028 8.193 1.00 . A A . 100 ASN HD21 1 1 15 25064 1 1 100 ASN HD22 H 4.718 -8.362 7.525 1.00 . A A . 100 ASN HD22 1 1 15 25065 1 1 100 ASN N N 4.202 -5.106 4.492 1.00 . A A . 100 ASN N 1 1 15 25066 1 1 100 ASN ND2 N 5.172 -7.498 7.440 1.00 . A A . 100 ASN ND2 1 1 15 25067 1 1 100 ASN O O 6.242 -6.034 2.913 1.00 . A A . 100 ASN O 1 1 15 25068 1 1 100 ASN OD1 O 4.732 -7.452 5.238 1.00 . A A . 100 ASN OD1 1 1 15 25069 1 1 101 VAL C C 10.130 -4.787 3.347 1.00 . A A . 101 VAL C 1 1 15 25070 1 1 101 VAL CA C 8.728 -4.821 2.746 1.00 . A A . 101 VAL CA 1 1 15 25071 1 1 101 VAL CB C 8.649 -3.798 1.598 1.00 . A A . 101 VAL CB 1 1 15 25072 1 1 101 VAL CG1 C 9.879 -3.897 0.708 1.00 . A A . 101 VAL CG1 1 1 15 25073 1 1 101 VAL CG2 C 7.377 -4.003 0.789 1.00 . A A . 101 VAL CG2 1 1 15 25074 1 1 101 VAL H H 7.900 -3.901 4.463 1.00 . A A . 101 VAL H 1 1 15 25075 1 1 101 VAL HA H 8.546 -5.804 2.338 1.00 . A A . 101 VAL HA 1 1 15 25076 1 1 101 VAL HB H 8.622 -2.807 2.027 1.00 . A A . 101 VAL HB 1 1 15 25077 1 1 101 VAL HG11 H 9.580 -3.826 -0.327 1.00 . A A . 101 VAL HG11 1 1 15 25078 1 1 101 VAL HG12 H 10.560 -3.092 0.944 1.00 . A A . 101 VAL HG12 1 1 15 25079 1 1 101 VAL HG13 H 10.369 -4.845 0.876 1.00 . A A . 101 VAL HG13 1 1 15 25080 1 1 101 VAL HG21 H 6.589 -3.387 1.196 1.00 . A A . 101 VAL HG21 1 1 15 25081 1 1 101 VAL HG22 H 7.555 -3.725 -0.240 1.00 . A A . 101 VAL HG22 1 1 15 25082 1 1 101 VAL HG23 H 7.084 -5.041 0.835 1.00 . A A . 101 VAL HG23 1 1 15 25083 1 1 101 VAL N N 7.715 -4.560 3.762 1.00 . A A . 101 VAL N 1 1 15 25084 1 1 101 VAL O O 10.516 -3.814 3.996 1.00 . A A . 101 VAL O 1 1 15 25085 1 1 102 THR C C 13.272 -5.631 2.562 1.00 . A A . 102 THR C 1 1 15 25086 1 1 102 THR CA C 12.247 -5.950 3.645 1.00 . A A . 102 THR CA 1 1 15 25087 1 1 102 THR CB C 12.536 -7.352 4.212 1.00 . A A . 102 THR CB 1 1 15 25088 1 1 102 THR CG2 C 13.889 -7.387 4.907 1.00 . A A . 102 THR CG2 1 1 15 25089 1 1 102 THR H H 10.524 -6.599 2.601 1.00 . A A . 102 THR H 1 1 15 25090 1 1 102 THR HA H 12.348 -5.232 4.446 1.00 . A A . 102 THR HA 1 1 15 25091 1 1 102 THR HB H 12.549 -8.059 3.395 1.00 . A A . 102 THR HB 1 1 15 25092 1 1 102 THR HG1 H 11.196 -6.947 5.602 1.00 . A A . 102 THR HG1 1 1 15 25093 1 1 102 THR HG21 H 14.651 -7.673 4.197 1.00 . A A . 102 THR HG21 1 1 15 25094 1 1 102 THR HG22 H 13.861 -8.103 5.714 1.00 . A A . 102 THR HG22 1 1 15 25095 1 1 102 THR HG23 H 14.116 -6.408 5.301 1.00 . A A . 102 THR HG23 1 1 15 25096 1 1 102 THR N N 10.888 -5.856 3.125 1.00 . A A . 102 THR N 1 1 15 25097 1 1 102 THR O O 13.073 -5.950 1.390 1.00 . A A . 102 THR O 1 1 15 25098 1 1 102 THR OG1 O 11.509 -7.727 5.138 1.00 . A A . 102 THR OG1 1 1 15 25099 1 1 103 VAL C C 16.755 -5.281 2.422 1.00 . A A . 103 VAL C 1 1 15 25100 1 1 103 VAL CA C 15.430 -4.639 2.027 1.00 . A A . 103 VAL CA 1 1 15 25101 1 1 103 VAL CB C 15.615 -3.112 1.950 1.00 . A A . 103 VAL CB 1 1 15 25102 1 1 103 VAL CG1 C 16.835 -2.763 1.111 1.00 . A A . 103 VAL CG1 1 1 15 25103 1 1 103 VAL CG2 C 14.365 -2.452 1.388 1.00 . A A . 103 VAL CG2 1 1 15 25104 1 1 103 VAL H H 14.473 -4.771 3.910 1.00 . A A . 103 VAL H 1 1 15 25105 1 1 103 VAL HA H 15.145 -4.996 1.048 1.00 . A A . 103 VAL HA 1 1 15 25106 1 1 103 VAL HB H 15.775 -2.738 2.951 1.00 . A A . 103 VAL HB 1 1 15 25107 1 1 103 VAL HG11 H 17.686 -2.614 1.759 1.00 . A A . 103 VAL HG11 1 1 15 25108 1 1 103 VAL HG12 H 17.042 -3.570 0.423 1.00 . A A . 103 VAL HG12 1 1 15 25109 1 1 103 VAL HG13 H 16.642 -1.857 0.556 1.00 . A A . 103 VAL HG13 1 1 15 25110 1 1 103 VAL HG21 H 14.614 -1.469 1.016 1.00 . A A . 103 VAL HG21 1 1 15 25111 1 1 103 VAL HG22 H 13.972 -3.053 0.580 1.00 . A A . 103 VAL HG22 1 1 15 25112 1 1 103 VAL HG23 H 13.621 -2.366 2.166 1.00 . A A . 103 VAL HG23 1 1 15 25113 1 1 103 VAL N N 14.371 -5.000 2.963 1.00 . A A . 103 VAL N 1 1 15 25114 1 1 103 VAL O O 17.447 -4.802 3.320 1.00 . A A . 103 VAL O 1 1 15 25115 1 1 104 LYS C C 19.545 -6.311 1.473 1.00 . A A . 104 LYS C 1 1 15 25116 1 1 104 LYS CA C 18.347 -7.079 2.022 1.00 . A A . 104 LYS CA 1 1 15 25117 1 1 104 LYS CB C 18.305 -8.482 1.413 1.00 . A A . 104 LYS CB 1 1 15 25118 1 1 104 LYS CD C 17.411 -9.825 3.339 1.00 . A A . 104 LYS CD 1 1 15 25119 1 1 104 LYS CE C 16.418 -10.904 3.742 1.00 . A A . 104 LYS CE 1 1 15 25120 1 1 104 LYS CG C 17.155 -9.333 1.925 1.00 . A A . 104 LYS CG 1 1 15 25121 1 1 104 LYS H H 16.510 -6.704 1.039 1.00 . A A . 104 LYS H 1 1 15 25122 1 1 104 LYS HA H 18.449 -7.163 3.093 1.00 . A A . 104 LYS HA 1 1 15 25123 1 1 104 LYS HB2 H 18.211 -8.394 0.341 1.00 . A A . 104 LYS HB2 1 1 15 25124 1 1 104 LYS HB3 H 19.230 -8.990 1.645 1.00 . A A . 104 LYS HB3 1 1 15 25125 1 1 104 LYS HD2 H 18.410 -10.233 3.394 1.00 . A A . 104 LYS HD2 1 1 15 25126 1 1 104 LYS HD3 H 17.322 -8.993 4.023 1.00 . A A . 104 LYS HD3 1 1 15 25127 1 1 104 LYS HE2 H 15.418 -10.524 3.605 1.00 . A A . 104 LYS HE2 1 1 15 25128 1 1 104 LYS HE3 H 16.565 -11.766 3.108 1.00 . A A . 104 LYS HE3 1 1 15 25129 1 1 104 LYS HG2 H 16.251 -8.741 1.920 1.00 . A A . 104 LYS HG2 1 1 15 25130 1 1 104 LYS HG3 H 17.032 -10.186 1.273 1.00 . A A . 104 LYS HG3 1 1 15 25131 1 1 104 LYS HZ1 H 17.271 -12.098 5.229 1.00 . A A . 104 LYS HZ1 1 1 15 25132 1 1 104 LYS HZ2 H 15.681 -11.626 5.559 1.00 . A A . 104 LYS HZ2 1 1 15 25133 1 1 104 LYS HZ3 H 16.945 -10.514 5.726 1.00 . A A . 104 LYS HZ3 1 1 15 25134 1 1 104 LYS N N 17.103 -6.370 1.744 1.00 . A A . 104 LYS N 1 1 15 25135 1 1 104 LYS NZ N 16.591 -11.314 5.163 1.00 . A A . 104 LYS NZ 1 1 15 25136 1 1 104 LYS O O 19.443 -5.569 0.496 1.00 . A A . 104 LYS O 1 1 15 25137 1 1 105 PRO C C 22.484 -6.359 0.379 1.00 . A A . 105 PRO C 1 1 15 25138 1 1 105 PRO CA C 21.950 -5.827 1.705 1.00 . A A . 105 PRO CA 1 1 15 25139 1 1 105 PRO CB C 22.920 -6.155 2.842 1.00 . A A . 105 PRO CB 1 1 15 25140 1 1 105 PRO CD C 20.905 -7.362 3.285 1.00 . A A . 105 PRO CD 1 1 15 25141 1 1 105 PRO CG C 22.401 -7.422 3.429 1.00 . A A . 105 PRO CG 1 1 15 25142 1 1 105 PRO HA H 21.822 -4.756 1.637 1.00 . A A . 105 PRO HA 1 1 15 25143 1 1 105 PRO HB2 H 23.917 -6.283 2.443 1.00 . A A . 105 PRO HB2 1 1 15 25144 1 1 105 PRO HB3 H 22.916 -5.355 3.566 1.00 . A A . 105 PRO HB3 1 1 15 25145 1 1 105 PRO HD2 H 20.504 -8.349 3.105 1.00 . A A . 105 PRO HD2 1 1 15 25146 1 1 105 PRO HD3 H 20.458 -6.927 4.167 1.00 . A A . 105 PRO HD3 1 1 15 25147 1 1 105 PRO HG2 H 22.796 -8.268 2.887 1.00 . A A . 105 PRO HG2 1 1 15 25148 1 1 105 PRO HG3 H 22.674 -7.482 4.473 1.00 . A A . 105 PRO HG3 1 1 15 25149 1 1 105 PRO N N 20.710 -6.493 2.113 1.00 . A A . 105 PRO N 1 1 15 25150 1 1 105 PRO O O 22.167 -7.477 -0.024 1.00 . A A . 105 PRO O 1 1 15 25151 1 1 106 ALA C C 24.708 -7.211 -1.433 1.00 . A A . 106 ALA C 1 1 15 25152 1 1 106 ALA CA C 23.876 -5.940 -1.573 1.00 . A A . 106 ALA CA 1 1 15 25153 1 1 106 ALA CB C 24.725 -4.810 -2.135 1.00 . A A . 106 ALA CB 1 1 15 25154 1 1 106 ALA H H 23.511 -4.670 0.080 1.00 . A A . 106 ALA H 1 1 15 25155 1 1 106 ALA HA H 23.066 -6.127 -2.263 1.00 . A A . 106 ALA HA 1 1 15 25156 1 1 106 ALA HB1 H 25.646 -5.214 -2.528 1.00 . A A . 106 ALA HB1 1 1 15 25157 1 1 106 ALA HB2 H 24.183 -4.312 -2.925 1.00 . A A . 106 ALA HB2 1 1 15 25158 1 1 106 ALA HB3 H 24.948 -4.103 -1.349 1.00 . A A . 106 ALA HB3 1 1 15 25159 1 1 106 ALA N N 23.296 -5.550 -0.294 1.00 . A A . 106 ALA N 1 1 15 25160 1 1 106 ALA O O 25.813 -7.184 -0.891 1.00 . A A . 106 ALA O 1 1 15 25161 1 1 107 ARG C C 26.015 -9.655 -2.853 1.00 . A A . 107 ARG C 1 1 15 25162 1 1 107 ARG CA C 24.863 -9.603 -1.853 1.00 . A A . 107 ARG CA 1 1 15 25163 1 1 107 ARG CB C 23.887 -10.750 -2.123 1.00 . A A . 107 ARG CB 1 1 15 25164 1 1 107 ARG CD C 23.324 -11.707 0.132 1.00 . A A . 107 ARG CD 1 1 15 25165 1 1 107 ARG CG C 22.817 -10.903 -1.055 1.00 . A A . 107 ARG CG 1 1 15 25166 1 1 107 ARG CZ C 24.567 -11.326 2.218 1.00 . A A . 107 ARG CZ 1 1 15 25167 1 1 107 ARG H H 23.286 -8.280 -2.346 1.00 . A A . 107 ARG H 1 1 15 25168 1 1 107 ARG HA H 25.262 -9.708 -0.856 1.00 . A A . 107 ARG HA 1 1 15 25169 1 1 107 ARG HB2 H 23.398 -10.576 -3.070 1.00 . A A . 107 ARG HB2 1 1 15 25170 1 1 107 ARG HB3 H 24.444 -11.673 -2.179 1.00 . A A . 107 ARG HB3 1 1 15 25171 1 1 107 ARG HD2 H 22.494 -12.239 0.571 1.00 . A A . 107 ARG HD2 1 1 15 25172 1 1 107 ARG HD3 H 24.060 -12.415 -0.219 1.00 . A A . 107 ARG HD3 1 1 15 25173 1 1 107 ARG HE H 23.865 -9.886 1.031 1.00 . A A . 107 ARG HE 1 1 15 25174 1 1 107 ARG HG2 H 22.522 -9.922 -0.711 1.00 . A A . 107 ARG HG2 1 1 15 25175 1 1 107 ARG HG3 H 21.964 -11.408 -1.483 1.00 . A A . 107 ARG HG3 1 1 15 25176 1 1 107 ARG HH11 H 24.279 -13.268 1.743 1.00 . A A . 107 ARG HH11 1 1 15 25177 1 1 107 ARG HH12 H 25.153 -12.986 3.211 1.00 . A A . 107 ARG HH12 1 1 15 25178 1 1 107 ARG HH21 H 25.015 -9.501 2.963 1.00 . A A . 107 ARG HH21 1 1 15 25179 1 1 107 ARG HH22 H 25.571 -10.843 3.905 1.00 . A A . 107 ARG HH22 1 1 15 25180 1 1 107 ARG N N 24.170 -8.322 -1.925 1.00 . A A . 107 ARG N 1 1 15 25181 1 1 107 ARG NE N 23.933 -10.856 1.150 1.00 . A A . 107 ARG NE 1 1 15 25182 1 1 107 ARG NH1 N 24.675 -12.634 2.407 1.00 . A A . 107 ARG NH1 1 1 15 25183 1 1 107 ARG NH2 N 25.094 -10.488 3.101 1.00 . A A . 107 ARG NH2 1 1 15 25184 1 1 107 ARG O O 25.847 -9.320 -4.026 1.00 . A A . 107 ARG O 1 1 15 25185 1 1 108 SER C C 28.728 -11.624 -3.499 1.00 . A A . 108 SER C 1 1 15 25186 1 1 108 SER CA C 28.364 -10.167 -3.231 1.00 . A A . 108 SER CA 1 1 15 25187 1 1 108 SER CB C 29.546 -9.446 -2.579 1.00 . A A . 108 SER CB 1 1 15 25188 1 1 108 SER H H 27.253 -10.328 -1.435 1.00 . A A . 108 SER H 1 1 15 25189 1 1 108 SER HA H 28.134 -9.687 -4.170 1.00 . A A . 108 SER HA 1 1 15 25190 1 1 108 SER HB2 H 29.592 -9.709 -1.533 1.00 . A A . 108 SER HB2 1 1 15 25191 1 1 108 SER HB3 H 30.461 -9.748 -3.067 1.00 . A A . 108 SER HB3 1 1 15 25192 1 1 108 SER HG H 30.280 -7.635 -2.722 1.00 . A A . 108 SER HG 1 1 15 25193 1 1 108 SER N N 27.183 -10.075 -2.380 1.00 . A A . 108 SER N 1 1 15 25194 1 1 108 SER O O 28.998 -12.389 -2.574 1.00 . A A . 108 SER O 1 1 15 25195 1 1 108 SER OG O 29.410 -8.040 -2.691 1.00 . A A . 108 SER OG 1 1 15 25196 1 1 109 GLY C C 28.973 -13.599 -6.638 1.00 . A A . 109 GLY C 1 1 15 25197 1 1 109 GLY CA C 29.066 -13.364 -5.144 1.00 . A A . 109 GLY CA 1 1 15 25198 1 1 109 GLY H H 28.511 -11.347 -5.470 1.00 . A A . 109 GLY H 1 1 15 25199 1 1 109 GLY HA2 H 30.073 -13.579 -4.818 1.00 . A A . 109 GLY HA2 1 1 15 25200 1 1 109 GLY HA3 H 28.385 -14.037 -4.643 1.00 . A A . 109 GLY HA3 1 1 15 25201 1 1 109 GLY N N 28.734 -12.001 -4.775 1.00 . A A . 109 GLY N 1 1 15 25202 1 1 109 GLY O O 28.508 -12.747 -7.395 1.00 . A A . 109 GLY O 1 1 15 25203 1 1 110 PRO C C 27.988 -15.389 -9.017 1.00 . A A . 110 PRO C 1 1 15 25204 1 1 110 PRO CA C 29.403 -15.152 -8.503 1.00 . A A . 110 PRO CA 1 1 15 25205 1 1 110 PRO CB C 30.211 -16.452 -8.542 1.00 . A A . 110 PRO CB 1 1 15 25206 1 1 110 PRO CD C 29.994 -15.844 -6.240 1.00 . A A . 110 PRO CD 1 1 15 25207 1 1 110 PRO CG C 30.078 -17.021 -7.172 1.00 . A A . 110 PRO CG 1 1 15 25208 1 1 110 PRO HA H 29.888 -14.406 -9.116 1.00 . A A . 110 PRO HA 1 1 15 25209 1 1 110 PRO HB2 H 29.796 -17.114 -9.288 1.00 . A A . 110 PRO HB2 1 1 15 25210 1 1 110 PRO HB3 H 31.241 -16.233 -8.780 1.00 . A A . 110 PRO HB3 1 1 15 25211 1 1 110 PRO HD2 H 29.341 -16.066 -5.409 1.00 . A A . 110 PRO HD2 1 1 15 25212 1 1 110 PRO HD3 H 30.977 -15.571 -5.887 1.00 . A A . 110 PRO HD3 1 1 15 25213 1 1 110 PRO HG2 H 29.180 -17.616 -7.107 1.00 . A A . 110 PRO HG2 1 1 15 25214 1 1 110 PRO HG3 H 30.945 -17.622 -6.939 1.00 . A A . 110 PRO HG3 1 1 15 25215 1 1 110 PRO N N 29.426 -14.780 -7.085 1.00 . A A . 110 PRO N 1 1 15 25216 1 1 110 PRO O O 27.792 -15.764 -10.174 1.00 . A A . 110 PRO O 1 1 15 25217 1 1 111 SER C C 25.374 -15.003 -9.984 1.00 . A A . 111 SER C 1 1 15 25218 1 1 111 SER CA C 25.605 -15.360 -8.519 1.00 . A A . 111 SER CA 1 1 15 25219 1 1 111 SER CB C 24.700 -14.510 -7.625 1.00 . A A . 111 SER CB 1 1 15 25220 1 1 111 SER H H 27.223 -14.870 -7.244 1.00 . A A . 111 SER H 1 1 15 25221 1 1 111 SER HA H 25.365 -16.403 -8.373 1.00 . A A . 111 SER HA 1 1 15 25222 1 1 111 SER HB2 H 25.157 -13.546 -7.468 1.00 . A A . 111 SER HB2 1 1 15 25223 1 1 111 SER HB3 H 23.742 -14.380 -8.108 1.00 . A A . 111 SER HB3 1 1 15 25224 1 1 111 SER HG H 25.169 -14.832 -5.751 1.00 . A A . 111 SER HG 1 1 15 25225 1 1 111 SER N N 27.003 -15.167 -8.152 1.00 . A A . 111 SER N 1 1 15 25226 1 1 111 SER O O 24.675 -15.714 -10.705 1.00 . A A . 111 SER O 1 1 15 25227 1 1 111 SER OG O 24.497 -15.131 -6.368 1.00 . A A . 111 SER OG 1 1 15 25228 1 1 112 SER C C 27.180 -13.093 -12.397 1.00 . A A . 112 SER C 1 1 15 25229 1 1 112 SER CA C 25.822 -13.439 -11.794 1.00 . A A . 112 SER CA 1 1 15 25230 1 1 112 SER CB C 24.898 -12.220 -11.857 1.00 . A A . 112 SER CB 1 1 15 25231 1 1 112 SER H H 26.510 -13.369 -9.793 1.00 . A A . 112 SER H 1 1 15 25232 1 1 112 SER HA H 25.382 -14.243 -12.365 1.00 . A A . 112 SER HA 1 1 15 25233 1 1 112 SER HB2 H 24.135 -12.311 -11.100 1.00 . A A . 112 SER HB2 1 1 15 25234 1 1 112 SER HB3 H 25.476 -11.325 -11.680 1.00 . A A . 112 SER HB3 1 1 15 25235 1 1 112 SER HG H 23.468 -11.603 -13.045 1.00 . A A . 112 SER HG 1 1 15 25236 1 1 112 SER N N 25.966 -13.894 -10.417 1.00 . A A . 112 SER N 1 1 15 25237 1 1 112 SER O O 27.664 -13.777 -13.298 1.00 . A A . 112 SER O 1 1 15 25238 1 1 112 SER OG O 24.274 -12.118 -13.125 1.00 . A A . 112 SER OG 1 1 15 25239 1 1 113 GLY C C 29.675 -10.462 -11.590 1.00 . A A . 113 GLY C 1 1 15 25240 1 1 113 GLY CA C 29.086 -11.606 -12.392 1.00 . A A . 113 GLY CA 1 1 15 25241 1 1 113 GLY H H 27.356 -11.517 -11.175 1.00 . A A . 113 GLY H 1 1 15 25242 1 1 113 GLY HA2 H 29.764 -12.446 -12.353 1.00 . A A . 113 GLY HA2 1 1 15 25243 1 1 113 GLY HA3 H 28.979 -11.291 -13.420 1.00 . A A . 113 GLY HA3 1 1 15 25244 1 1 113 GLY N N 27.790 -12.025 -11.892 1.00 . A A . 113 GLY N 1 1 15 25245 1 1 113 GLY O O 29.245 -9.317 -11.722 1.00 . A A . 113 GLY O 1 1 16 25246 1 1 1 GLY C C -17.213 6.750 18.014 1.00 . A A . 1 GLY C 1 1 16 25247 1 1 1 GLY CA C -16.133 5.722 18.286 1.00 . A A . 1 GLY CA 1 1 16 25248 1 1 1 GLY H1 H -15.067 6.461 16.612 1.00 . A A . 1 GLY H1 1 1 16 25249 1 1 1 GLY HA2 H -16.565 4.734 18.219 1.00 . A A . 1 GLY HA2 1 1 16 25250 1 1 1 GLY HA3 H -15.754 5.871 19.286 1.00 . A A . 1 GLY HA3 1 1 16 25251 1 1 1 GLY N N -15.029 5.815 17.348 1.00 . A A . 1 GLY N 1 1 16 25252 1 1 1 GLY O O -18.005 6.597 17.083 1.00 . A A . 1 GLY O 1 1 16 25253 1 1 2 SER C C -17.582 10.230 18.685 1.00 . A A . 2 SER C 1 1 16 25254 1 1 2 SER CA C -18.243 8.854 18.675 1.00 . A A . 2 SER CA 1 1 16 25255 1 1 2 SER CB C -19.285 8.768 19.791 1.00 . A A . 2 SER CB 1 1 16 25256 1 1 2 SER H H -16.589 7.864 19.552 1.00 . A A . 2 SER H 1 1 16 25257 1 1 2 SER HA H -18.733 8.711 17.723 1.00 . A A . 2 SER HA 1 1 16 25258 1 1 2 SER HB2 H -18.815 8.404 20.692 1.00 . A A . 2 SER HB2 1 1 16 25259 1 1 2 SER HB3 H -19.698 9.750 19.971 1.00 . A A . 2 SER HB3 1 1 16 25260 1 1 2 SER HG H -20.540 7.987 18.505 1.00 . A A . 2 SER HG 1 1 16 25261 1 1 2 SER N N -17.247 7.799 18.828 1.00 . A A . 2 SER N 1 1 16 25262 1 1 2 SER O O -16.498 10.405 19.240 1.00 . A A . 2 SER O 1 1 16 25263 1 1 2 SER OG O -20.338 7.887 19.438 1.00 . A A . 2 SER OG 1 1 16 25264 1 1 3 SER C C -18.520 13.495 18.908 1.00 . A A . 3 SER C 1 1 16 25265 1 1 3 SER CA C -17.722 12.562 18.002 1.00 . A A . 3 SER CA 1 1 16 25266 1 1 3 SER CB C -17.759 13.076 16.562 1.00 . A A . 3 SER CB 1 1 16 25267 1 1 3 SER H H -19.105 10.999 17.644 1.00 . A A . 3 SER H 1 1 16 25268 1 1 3 SER HA H -16.697 12.539 18.342 1.00 . A A . 3 SER HA 1 1 16 25269 1 1 3 SER HB2 H -17.477 14.118 16.547 1.00 . A A . 3 SER HB2 1 1 16 25270 1 1 3 SER HB3 H -17.064 12.506 15.962 1.00 . A A . 3 SER HB3 1 1 16 25271 1 1 3 SER HG H -19.130 13.505 15.230 1.00 . A A . 3 SER HG 1 1 16 25272 1 1 3 SER N N -18.245 11.202 18.068 1.00 . A A . 3 SER N 1 1 16 25273 1 1 3 SER O O -17.957 14.188 19.754 1.00 . A A . 3 SER O 1 1 16 25274 1 1 3 SER OG O -19.056 12.946 16.007 1.00 . A A . 3 SER OG 1 1 16 25275 1 1 4 GLY C C -22.160 14.191 19.192 1.00 . A A . 4 GLY C 1 1 16 25276 1 1 4 GLY CA C -20.692 14.358 19.529 1.00 . A A . 4 GLY CA 1 1 16 25277 1 1 4 GLY H H -20.230 12.933 18.032 1.00 . A A . 4 GLY H 1 1 16 25278 1 1 4 GLY HA2 H -20.542 14.116 20.571 1.00 . A A . 4 GLY HA2 1 1 16 25279 1 1 4 GLY HA3 H -20.412 15.388 19.366 1.00 . A A . 4 GLY HA3 1 1 16 25280 1 1 4 GLY N N -19.837 13.507 18.723 1.00 . A A . 4 GLY N 1 1 16 25281 1 1 4 GLY O O -22.638 14.725 18.190 1.00 . A A . 4 GLY O 1 1 16 25282 1 1 5 SER C C -24.528 12.448 18.507 1.00 . A A . 5 SER C 1 1 16 25283 1 1 5 SER CA C -24.299 13.207 19.810 1.00 . A A . 5 SER CA 1 1 16 25284 1 1 5 SER CB C -25.063 14.532 19.782 1.00 . A A . 5 SER CB 1 1 16 25285 1 1 5 SER H H -22.439 13.049 20.809 1.00 . A A . 5 SER H 1 1 16 25286 1 1 5 SER HA H -24.663 12.608 20.631 1.00 . A A . 5 SER HA 1 1 16 25287 1 1 5 SER HB2 H -24.749 15.144 20.614 1.00 . A A . 5 SER HB2 1 1 16 25288 1 1 5 SER HB3 H -24.851 15.047 18.856 1.00 . A A . 5 SER HB3 1 1 16 25289 1 1 5 SER HG H -26.829 14.893 20.550 1.00 . A A . 5 SER HG 1 1 16 25290 1 1 5 SER N N -22.877 13.448 20.028 1.00 . A A . 5 SER N 1 1 16 25291 1 1 5 SER O O -25.488 12.711 17.783 1.00 . A A . 5 SER O 1 1 16 25292 1 1 5 SER OG O -26.461 14.317 19.876 1.00 . A A . 5 SER OG 1 1 16 25293 1 1 6 SER C C -24.380 9.353 17.287 1.00 . A A . 6 SER C 1 1 16 25294 1 1 6 SER CA C -23.740 10.707 16.998 1.00 . A A . 6 SER CA 1 1 16 25295 1 1 6 SER CB C -22.356 10.508 16.377 1.00 . A A . 6 SER CB 1 1 16 25296 1 1 6 SER H H -22.895 11.341 18.833 1.00 . A A . 6 SER H 1 1 16 25297 1 1 6 SER HA H -24.364 11.246 16.301 1.00 . A A . 6 SER HA 1 1 16 25298 1 1 6 SER HB2 H -21.854 11.461 16.310 1.00 . A A . 6 SER HB2 1 1 16 25299 1 1 6 SER HB3 H -21.779 9.839 16.997 1.00 . A A . 6 SER HB3 1 1 16 25300 1 1 6 SER HG H -23.261 9.434 15.011 1.00 . A A . 6 SER HG 1 1 16 25301 1 1 6 SER N N -23.638 11.504 18.215 1.00 . A A . 6 SER N 1 1 16 25302 1 1 6 SER O O -23.853 8.557 18.063 1.00 . A A . 6 SER O 1 1 16 25303 1 1 6 SER OG O -22.456 9.954 15.076 1.00 . A A . 6 SER OG 1 1 16 25304 1 1 7 GLY C C -25.576 6.696 16.096 1.00 . A A . 7 GLY C 1 1 16 25305 1 1 7 GLY CA C -26.217 7.840 16.857 1.00 . A A . 7 GLY CA 1 1 16 25306 1 1 7 GLY H H -25.896 9.770 16.048 1.00 . A A . 7 GLY H 1 1 16 25307 1 1 7 GLY HA2 H -26.214 7.604 17.911 1.00 . A A . 7 GLY HA2 1 1 16 25308 1 1 7 GLY HA3 H -27.239 7.949 16.525 1.00 . A A . 7 GLY HA3 1 1 16 25309 1 1 7 GLY N N -25.522 9.098 16.655 1.00 . A A . 7 GLY N 1 1 16 25310 1 1 7 GLY O O -24.369 6.682 15.853 1.00 . A A . 7 GLY O 1 1 16 25311 1 1 8 PRO C C -25.504 4.880 13.541 1.00 . A A . 8 PRO C 1 1 16 25312 1 1 8 PRO CA C -25.922 4.534 14.966 1.00 . A A . 8 PRO CA 1 1 16 25313 1 1 8 PRO CB C -27.140 3.607 14.956 1.00 . A A . 8 PRO CB 1 1 16 25314 1 1 8 PRO CD C -27.844 5.657 15.963 1.00 . A A . 8 PRO CD 1 1 16 25315 1 1 8 PRO CG C -28.310 4.517 15.101 1.00 . A A . 8 PRO CG 1 1 16 25316 1 1 8 PRO HA H -25.101 4.048 15.473 1.00 . A A . 8 PRO HA 1 1 16 25317 1 1 8 PRO HB2 H -27.174 3.063 14.022 1.00 . A A . 8 PRO HB2 1 1 16 25318 1 1 8 PRO HB3 H -27.075 2.912 15.780 1.00 . A A . 8 PRO HB3 1 1 16 25319 1 1 8 PRO HD2 H -28.320 6.578 15.661 1.00 . A A . 8 PRO HD2 1 1 16 25320 1 1 8 PRO HD3 H -28.044 5.450 17.004 1.00 . A A . 8 PRO HD3 1 1 16 25321 1 1 8 PRO HG2 H -28.615 4.880 14.131 1.00 . A A . 8 PRO HG2 1 1 16 25322 1 1 8 PRO HG3 H -29.124 3.993 15.580 1.00 . A A . 8 PRO HG3 1 1 16 25323 1 1 8 PRO N N -26.394 5.707 15.708 1.00 . A A . 8 PRO N 1 1 16 25324 1 1 8 PRO O O -26.196 5.622 12.844 1.00 . A A . 8 PRO O 1 1 16 25325 1 1 9 ARG C C -22.901 3.482 11.337 1.00 . A A . 9 ARG C 1 1 16 25326 1 1 9 ARG CA C -23.858 4.589 11.772 1.00 . A A . 9 ARG CA 1 1 16 25327 1 1 9 ARG CB C -23.147 5.942 11.719 1.00 . A A . 9 ARG CB 1 1 16 25328 1 1 9 ARG CD C -21.148 7.213 12.561 1.00 . A A . 9 ARG CD 1 1 16 25329 1 1 9 ARG CG C -22.222 6.190 12.900 1.00 . A A . 9 ARG CG 1 1 16 25330 1 1 9 ARG CZ C -18.816 7.700 13.169 1.00 . A A . 9 ARG CZ 1 1 16 25331 1 1 9 ARG H H -23.861 3.753 13.717 1.00 . A A . 9 ARG H 1 1 16 25332 1 1 9 ARG HA H -24.699 4.608 11.095 1.00 . A A . 9 ARG HA 1 1 16 25333 1 1 9 ARG HB2 H -22.560 5.993 10.814 1.00 . A A . 9 ARG HB2 1 1 16 25334 1 1 9 ARG HB3 H -23.890 6.725 11.701 1.00 . A A . 9 ARG HB3 1 1 16 25335 1 1 9 ARG HD2 H -20.883 7.105 11.520 1.00 . A A . 9 ARG HD2 1 1 16 25336 1 1 9 ARG HD3 H -21.546 8.202 12.731 1.00 . A A . 9 ARG HD3 1 1 16 25337 1 1 9 ARG HE H -19.990 6.392 14.112 1.00 . A A . 9 ARG HE 1 1 16 25338 1 1 9 ARG HG2 H -22.805 6.559 13.731 1.00 . A A . 9 ARG HG2 1 1 16 25339 1 1 9 ARG HG3 H -21.747 5.260 13.175 1.00 . A A . 9 ARG HG3 1 1 16 25340 1 1 9 ARG HH11 H -19.519 8.744 11.588 1.00 . A A . 9 ARG HH11 1 1 16 25341 1 1 9 ARG HH12 H -17.877 9.079 12.027 1.00 . A A . 9 ARG HH12 1 1 16 25342 1 1 9 ARG HH21 H -17.829 6.824 14.699 1.00 . A A . 9 ARG HH21 1 1 16 25343 1 1 9 ARG HH22 H -16.916 7.985 13.796 1.00 . A A . 9 ARG HH22 1 1 16 25344 1 1 9 ARG N N -24.368 4.337 13.114 1.00 . A A . 9 ARG N 1 1 16 25345 1 1 9 ARG NE N -19.949 7.037 13.375 1.00 . A A . 9 ARG NE 1 1 16 25346 1 1 9 ARG NH1 N -18.730 8.579 12.180 1.00 . A A . 9 ARG NH1 1 1 16 25347 1 1 9 ARG NH2 N -17.768 7.486 13.953 1.00 . A A . 9 ARG NH2 1 1 16 25348 1 1 9 ARG O O -21.883 3.236 11.985 1.00 . A A . 9 ARG O 1 1 16 25349 1 1 10 THR C C -22.121 1.928 8.231 1.00 . A A . 10 THR C 1 1 16 25350 1 1 10 THR CA C -22.408 1.736 9.716 1.00 . A A . 10 THR CA 1 1 16 25351 1 1 10 THR CB C -23.079 0.365 9.924 1.00 . A A . 10 THR CB 1 1 16 25352 1 1 10 THR CG2 C -23.029 -0.045 11.388 1.00 . A A . 10 THR CG2 1 1 16 25353 1 1 10 THR H H -24.059 3.059 9.764 1.00 . A A . 10 THR H 1 1 16 25354 1 1 10 THR HA H -21.473 1.741 10.257 1.00 . A A . 10 THR HA 1 1 16 25355 1 1 10 THR HB H -22.545 -0.372 9.341 1.00 . A A . 10 THR HB 1 1 16 25356 1 1 10 THR HG1 H -24.577 1.204 8.955 1.00 . A A . 10 THR HG1 1 1 16 25357 1 1 10 THR HG21 H -23.719 -0.859 11.557 1.00 . A A . 10 THR HG21 1 1 16 25358 1 1 10 THR HG22 H -23.305 0.796 12.007 1.00 . A A . 10 THR HG22 1 1 16 25359 1 1 10 THR HG23 H -22.029 -0.364 11.638 1.00 . A A . 10 THR HG23 1 1 16 25360 1 1 10 THR N N -23.235 2.817 10.236 1.00 . A A . 10 THR N 1 1 16 25361 1 1 10 THR O O -22.983 2.378 7.475 1.00 . A A . 10 THR O 1 1 16 25362 1 1 10 THR OG1 O -24.440 0.413 9.482 1.00 . A A . 10 THR OG1 1 1 16 25363 1 1 11 VAL C C -20.212 0.357 5.802 1.00 . A A . 11 VAL C 1 1 16 25364 1 1 11 VAL CA C -20.506 1.718 6.422 1.00 . A A . 11 VAL CA 1 1 16 25365 1 1 11 VAL CB C -19.262 2.615 6.278 1.00 . A A . 11 VAL CB 1 1 16 25366 1 1 11 VAL CG1 C -19.502 3.970 6.925 1.00 . A A . 11 VAL CG1 1 1 16 25367 1 1 11 VAL CG2 C -18.043 1.935 6.883 1.00 . A A . 11 VAL CG2 1 1 16 25368 1 1 11 VAL H H -20.262 1.232 8.468 1.00 . A A . 11 VAL H 1 1 16 25369 1 1 11 VAL HA H -21.321 2.180 5.884 1.00 . A A . 11 VAL HA 1 1 16 25370 1 1 11 VAL HB H -19.075 2.771 5.226 1.00 . A A . 11 VAL HB 1 1 16 25371 1 1 11 VAL HG11 H -18.650 4.234 7.534 1.00 . A A . 11 VAL HG11 1 1 16 25372 1 1 11 VAL HG12 H -19.642 4.716 6.156 1.00 . A A . 11 VAL HG12 1 1 16 25373 1 1 11 VAL HG13 H -20.386 3.921 7.545 1.00 . A A . 11 VAL HG13 1 1 16 25374 1 1 11 VAL HG21 H -17.862 1.001 6.372 1.00 . A A . 11 VAL HG21 1 1 16 25375 1 1 11 VAL HG22 H -17.181 2.577 6.775 1.00 . A A . 11 VAL HG22 1 1 16 25376 1 1 11 VAL HG23 H -18.219 1.744 7.931 1.00 . A A . 11 VAL HG23 1 1 16 25377 1 1 11 VAL N N -20.905 1.585 7.818 1.00 . A A . 11 VAL N 1 1 16 25378 1 1 11 VAL O O -20.182 -0.660 6.495 1.00 . A A . 11 VAL O 1 1 16 25379 1 1 12 LYS C C -18.280 -1.361 4.061 1.00 . A A . 12 LYS C 1 1 16 25380 1 1 12 LYS CA C -19.702 -0.891 3.775 1.00 . A A . 12 LYS CA 1 1 16 25381 1 1 12 LYS CB C -19.892 -0.690 2.270 1.00 . A A . 12 LYS CB 1 1 16 25382 1 1 12 LYS CD C -21.394 -1.069 0.293 1.00 . A A . 12 LYS CD 1 1 16 25383 1 1 12 LYS CE C -21.044 -2.486 -0.135 1.00 . A A . 12 LYS CE 1 1 16 25384 1 1 12 LYS CG C -21.320 -0.909 1.802 1.00 . A A . 12 LYS CG 1 1 16 25385 1 1 12 LYS H H -20.033 1.188 3.993 1.00 . A A . 12 LYS H 1 1 16 25386 1 1 12 LYS HA H -20.394 -1.646 4.119 1.00 . A A . 12 LYS HA 1 1 16 25387 1 1 12 LYS HB2 H -19.601 0.318 2.014 1.00 . A A . 12 LYS HB2 1 1 16 25388 1 1 12 LYS HB3 H -19.252 -1.384 1.743 1.00 . A A . 12 LYS HB3 1 1 16 25389 1 1 12 LYS HD2 H -22.397 -0.843 -0.036 1.00 . A A . 12 LYS HD2 1 1 16 25390 1 1 12 LYS HD3 H -20.698 -0.382 -0.168 1.00 . A A . 12 LYS HD3 1 1 16 25391 1 1 12 LYS HE2 H -21.368 -3.171 0.634 1.00 . A A . 12 LYS HE2 1 1 16 25392 1 1 12 LYS HE3 H -21.563 -2.709 -1.056 1.00 . A A . 12 LYS HE3 1 1 16 25393 1 1 12 LYS HG2 H -21.709 -1.802 2.267 1.00 . A A . 12 LYS HG2 1 1 16 25394 1 1 12 LYS HG3 H -21.919 -0.058 2.094 1.00 . A A . 12 LYS HG3 1 1 16 25395 1 1 12 LYS HZ1 H -19.199 -3.352 0.322 1.00 . A A . 12 LYS HZ1 1 1 16 25396 1 1 12 LYS HZ2 H -19.091 -1.750 -0.208 1.00 . A A . 12 LYS HZ2 1 1 16 25397 1 1 12 LYS HZ3 H -19.398 -2.989 -1.319 1.00 . A A . 12 LYS HZ3 1 1 16 25398 1 1 12 LYS N N -19.996 0.345 4.491 1.00 . A A . 12 LYS N 1 1 16 25399 1 1 12 LYS NZ N -19.581 -2.656 -0.350 1.00 . A A . 12 LYS NZ 1 1 16 25400 1 1 12 LYS O O -17.312 -0.698 3.690 1.00 . A A . 12 LYS O 1 1 16 25401 1 1 13 GLU C C -16.148 -3.581 3.805 1.00 . A A . 13 GLU C 1 1 16 25402 1 1 13 GLU CA C -16.856 -3.067 5.055 1.00 . A A . 13 GLU CA 1 1 16 25403 1 1 13 GLU CB C -17.006 -4.200 6.072 1.00 . A A . 13 GLU CB 1 1 16 25404 1 1 13 GLU CD C -18.430 -6.191 6.697 1.00 . A A . 13 GLU CD 1 1 16 25405 1 1 13 GLU CG C -17.847 -5.362 5.570 1.00 . A A . 13 GLU CG 1 1 16 25406 1 1 13 GLU H H -18.971 -2.991 4.990 1.00 . A A . 13 GLU H 1 1 16 25407 1 1 13 GLU HA H -16.262 -2.279 5.493 1.00 . A A . 13 GLU HA 1 1 16 25408 1 1 13 GLU HB2 H -16.025 -4.574 6.324 1.00 . A A . 13 GLU HB2 1 1 16 25409 1 1 13 GLU HB3 H -17.471 -3.807 6.965 1.00 . A A . 13 GLU HB3 1 1 16 25410 1 1 13 GLU HG2 H -18.659 -4.971 4.974 1.00 . A A . 13 GLU HG2 1 1 16 25411 1 1 13 GLU HG3 H -17.227 -5.999 4.957 1.00 . A A . 13 GLU HG3 1 1 16 25412 1 1 13 GLU N N -18.162 -2.509 4.721 1.00 . A A . 13 GLU N 1 1 16 25413 1 1 13 GLU O O -16.602 -4.531 3.167 1.00 . A A . 13 GLU O 1 1 16 25414 1 1 13 GLU OE1 O -19.215 -5.637 7.495 1.00 . A A . 13 GLU OE1 1 1 16 25415 1 1 13 GLU OE2 O -18.102 -7.392 6.782 1.00 . A A . 13 GLU OE2 1 1 16 25416 1 1 14 LEU C C -13.055 -4.180 2.685 1.00 . A A . 14 LEU C 1 1 16 25417 1 1 14 LEU CA C -14.261 -3.337 2.287 1.00 . A A . 14 LEU CA 1 1 16 25418 1 1 14 LEU CB C -13.800 -2.097 1.518 1.00 . A A . 14 LEU CB 1 1 16 25419 1 1 14 LEU CD1 C -14.267 0.189 0.602 1.00 . A A . 14 LEU CD1 1 1 16 25420 1 1 14 LEU CD2 C -15.897 -1.668 0.213 1.00 . A A . 14 LEU CD2 1 1 16 25421 1 1 14 LEU CG C -14.886 -1.074 1.182 1.00 . A A . 14 LEU CG 1 1 16 25422 1 1 14 LEU H H -14.722 -2.195 4.008 1.00 . A A . 14 LEU H 1 1 16 25423 1 1 14 LEU HA H -14.904 -3.927 1.650 1.00 . A A . 14 LEU HA 1 1 16 25424 1 1 14 LEU HB2 H -13.050 -1.600 2.113 1.00 . A A . 14 LEU HB2 1 1 16 25425 1 1 14 LEU HB3 H -13.359 -2.430 0.590 1.00 . A A . 14 LEU HB3 1 1 16 25426 1 1 14 LEU HD11 H -13.220 0.229 0.861 1.00 . A A . 14 LEU HD11 1 1 16 25427 1 1 14 LEU HD12 H -14.771 1.055 1.006 1.00 . A A . 14 LEU HD12 1 1 16 25428 1 1 14 LEU HD13 H -14.373 0.180 -0.473 1.00 . A A . 14 LEU HD13 1 1 16 25429 1 1 14 LEU HD21 H -16.015 -1.007 -0.633 1.00 . A A . 14 LEU HD21 1 1 16 25430 1 1 14 LEU HD22 H -16.848 -1.785 0.713 1.00 . A A . 14 LEU HD22 1 1 16 25431 1 1 14 LEU HD23 H -15.547 -2.631 -0.127 1.00 . A A . 14 LEU HD23 1 1 16 25432 1 1 14 LEU HG H -15.409 -0.802 2.089 1.00 . A A . 14 LEU HG 1 1 16 25433 1 1 14 LEU N N -15.034 -2.945 3.461 1.00 . A A . 14 LEU N 1 1 16 25434 1 1 14 LEU O O -12.646 -4.191 3.847 1.00 . A A . 14 LEU O 1 1 16 25435 1 1 15 THR C C -10.095 -5.206 1.231 1.00 . A A . 15 THR C 1 1 16 25436 1 1 15 THR CA C -11.325 -5.732 1.961 1.00 . A A . 15 THR CA 1 1 16 25437 1 1 15 THR CB C -11.585 -7.186 1.524 1.00 . A A . 15 THR CB 1 1 16 25438 1 1 15 THR CG2 C -10.336 -8.036 1.703 1.00 . A A . 15 THR CG2 1 1 16 25439 1 1 15 THR H H -12.857 -4.836 0.807 1.00 . A A . 15 THR H 1 1 16 25440 1 1 15 THR HA H -11.130 -5.727 3.024 1.00 . A A . 15 THR HA 1 1 16 25441 1 1 15 THR HB H -11.857 -7.187 0.478 1.00 . A A . 15 THR HB 1 1 16 25442 1 1 15 THR HG1 H -12.440 -7.711 3.221 1.00 . A A . 15 THR HG1 1 1 16 25443 1 1 15 THR HG21 H -10.619 -9.027 2.025 1.00 . A A . 15 THR HG21 1 1 16 25444 1 1 15 THR HG22 H -9.697 -7.585 2.446 1.00 . A A . 15 THR HG22 1 1 16 25445 1 1 15 THR HG23 H -9.807 -8.100 0.764 1.00 . A A . 15 THR HG23 1 1 16 25446 1 1 15 THR N N -12.485 -4.886 1.713 1.00 . A A . 15 THR N 1 1 16 25447 1 1 15 THR O O -9.855 -5.547 0.072 1.00 . A A . 15 THR O 1 1 16 25448 1 1 15 THR OG1 O -12.661 -7.742 2.287 1.00 . A A . 15 THR OG1 1 1 16 25449 1 1 16 VAL C C -6.899 -4.690 1.590 1.00 . A A . 16 VAL C 1 1 16 25450 1 1 16 VAL CA C -8.109 -3.800 1.331 1.00 . A A . 16 VAL CA 1 1 16 25451 1 1 16 VAL CB C -7.828 -2.393 1.891 1.00 . A A . 16 VAL CB 1 1 16 25452 1 1 16 VAL CG1 C -6.524 -1.846 1.329 1.00 . A A . 16 VAL CG1 1 1 16 25453 1 1 16 VAL CG2 C -8.986 -1.456 1.583 1.00 . A A . 16 VAL CG2 1 1 16 25454 1 1 16 VAL H H -9.560 -4.138 2.834 1.00 . A A . 16 VAL H 1 1 16 25455 1 1 16 VAL HA H -8.261 -3.717 0.265 1.00 . A A . 16 VAL HA 1 1 16 25456 1 1 16 VAL HB H -7.728 -2.468 2.964 1.00 . A A . 16 VAL HB 1 1 16 25457 1 1 16 VAL HG11 H -6.678 -1.530 0.308 1.00 . A A . 16 VAL HG11 1 1 16 25458 1 1 16 VAL HG12 H -6.201 -1.004 1.924 1.00 . A A . 16 VAL HG12 1 1 16 25459 1 1 16 VAL HG13 H -5.769 -2.618 1.357 1.00 . A A . 16 VAL HG13 1 1 16 25460 1 1 16 VAL HG21 H -9.734 -1.544 2.357 1.00 . A A . 16 VAL HG21 1 1 16 25461 1 1 16 VAL HG22 H -8.625 -0.438 1.545 1.00 . A A . 16 VAL HG22 1 1 16 25462 1 1 16 VAL HG23 H -9.419 -1.720 0.630 1.00 . A A . 16 VAL HG23 1 1 16 25463 1 1 16 VAL N N -9.317 -4.373 1.915 1.00 . A A . 16 VAL N 1 1 16 25464 1 1 16 VAL O O -6.472 -4.859 2.732 1.00 . A A . 16 VAL O 1 1 16 25465 1 1 17 SER C C -4.132 -5.770 -0.407 1.00 . A A . 17 SER C 1 1 16 25466 1 1 17 SER CA C -5.188 -6.133 0.632 1.00 . A A . 17 SER CA 1 1 16 25467 1 1 17 SER CB C -5.608 -7.594 0.459 1.00 . A A . 17 SER CB 1 1 16 25468 1 1 17 SER H H -6.735 -5.084 -0.364 1.00 . A A . 17 SER H 1 1 16 25469 1 1 17 SER HA H -4.768 -6.002 1.618 1.00 . A A . 17 SER HA 1 1 16 25470 1 1 17 SER HB2 H -6.514 -7.775 1.018 1.00 . A A . 17 SER HB2 1 1 16 25471 1 1 17 SER HB3 H -5.784 -7.794 -0.588 1.00 . A A . 17 SER HB3 1 1 16 25472 1 1 17 SER HG H -3.741 -8.052 0.840 1.00 . A A . 17 SER HG 1 1 16 25473 1 1 17 SER N N -6.349 -5.257 0.521 1.00 . A A . 17 SER N 1 1 16 25474 1 1 17 SER O O -4.415 -5.714 -1.603 1.00 . A A . 17 SER O 1 1 16 25475 1 1 17 SER OG O -4.600 -8.473 0.929 1.00 . A A . 17 SER OG 1 1 16 25476 1 1 18 ALA C C -1.390 -6.355 -1.683 1.00 . A A . 18 ALA C 1 1 16 25477 1 1 18 ALA CA C -1.812 -5.166 -0.826 1.00 . A A . 18 ALA CA 1 1 16 25478 1 1 18 ALA CB C -0.630 -4.649 -0.020 1.00 . A A . 18 ALA CB 1 1 16 25479 1 1 18 ALA H H -2.749 -5.583 1.025 1.00 . A A . 18 ALA H 1 1 16 25480 1 1 18 ALA HA H -2.150 -4.370 -1.474 1.00 . A A . 18 ALA HA 1 1 16 25481 1 1 18 ALA HB1 H 0.173 -4.382 -0.691 1.00 . A A . 18 ALA HB1 1 1 16 25482 1 1 18 ALA HB2 H -0.932 -3.779 0.544 1.00 . A A . 18 ALA HB2 1 1 16 25483 1 1 18 ALA HB3 H -0.293 -5.419 0.658 1.00 . A A . 18 ALA HB3 1 1 16 25484 1 1 18 ALA N N -2.912 -5.523 0.061 1.00 . A A . 18 ALA N 1 1 16 25485 1 1 18 ALA O O -1.115 -6.208 -2.873 1.00 . A A . 18 ALA O 1 1 16 25486 1 1 19 GLY C C -0.172 -9.701 -0.927 1.00 . A A . 19 GLY C 1 1 16 25487 1 1 19 GLY CA C -0.952 -8.730 -1.792 1.00 . A A . 19 GLY CA 1 1 16 25488 1 1 19 GLY H H -1.572 -7.591 -0.119 1.00 . A A . 19 GLY H 1 1 16 25489 1 1 19 GLY HA2 H -1.840 -9.223 -2.156 1.00 . A A . 19 GLY HA2 1 1 16 25490 1 1 19 GLY HA3 H -0.339 -8.445 -2.634 1.00 . A A . 19 GLY HA3 1 1 16 25491 1 1 19 GLY N N -1.342 -7.534 -1.069 1.00 . A A . 19 GLY N 1 1 16 25492 1 1 19 GLY O O -0.688 -10.748 -0.536 1.00 . A A . 19 GLY O 1 1 16 25493 1 1 20 ASP C C 3.257 -9.513 0.492 1.00 . A A . 20 ASP C 1 1 16 25494 1 1 20 ASP CA C 1.929 -10.203 0.195 1.00 . A A . 20 ASP CA 1 1 16 25495 1 1 20 ASP CB C 2.179 -11.541 -0.502 1.00 . A A . 20 ASP CB 1 1 16 25496 1 1 20 ASP CG C 2.839 -12.555 0.411 1.00 . A A . 20 ASP CG 1 1 16 25497 1 1 20 ASP H H 1.430 -8.507 -0.970 1.00 . A A . 20 ASP H 1 1 16 25498 1 1 20 ASP HA H 1.416 -10.384 1.127 1.00 . A A . 20 ASP HA 1 1 16 25499 1 1 20 ASP HB2 H 1.236 -11.947 -0.838 1.00 . A A . 20 ASP HB2 1 1 16 25500 1 1 20 ASP HB3 H 2.821 -11.380 -1.356 1.00 . A A . 20 ASP HB3 1 1 16 25501 1 1 20 ASP N N 1.075 -9.354 -0.628 1.00 . A A . 20 ASP N 1 1 16 25502 1 1 20 ASP O O 3.675 -8.612 -0.233 1.00 . A A . 20 ASP O 1 1 16 25503 1 1 20 ASP OD1 O 2.235 -12.902 1.447 1.00 . A A . 20 ASP OD1 1 1 16 25504 1 1 20 ASP OD2 O 3.961 -13.002 0.090 1.00 . A A . 20 ASP OD2 1 1 16 25505 1 1 21 ASN C C 6.182 -9.388 0.794 1.00 . A A . 21 ASN C 1 1 16 25506 1 1 21 ASN CA C 5.195 -9.367 1.957 1.00 . A A . 21 ASN CA 1 1 16 25507 1 1 21 ASN CB C 5.777 -10.130 3.149 1.00 . A A . 21 ASN CB 1 1 16 25508 1 1 21 ASN CG C 5.773 -11.631 2.932 1.00 . A A . 21 ASN CG 1 1 16 25509 1 1 21 ASN H H 3.531 -10.667 2.102 1.00 . A A . 21 ASN H 1 1 16 25510 1 1 21 ASN HA H 5.021 -8.342 2.248 1.00 . A A . 21 ASN HA 1 1 16 25511 1 1 21 ASN HB2 H 6.797 -9.812 3.308 1.00 . A A . 21 ASN HB2 1 1 16 25512 1 1 21 ASN HB3 H 5.193 -9.909 4.030 1.00 . A A . 21 ASN HB3 1 1 16 25513 1 1 21 ASN HD21 H 7.733 -11.708 3.256 1.00 . A A . 21 ASN HD21 1 1 16 25514 1 1 21 ASN HD22 H 6.969 -13.218 2.908 1.00 . A A . 21 ASN HD22 1 1 16 25515 1 1 21 ASN N N 3.915 -9.944 1.563 1.00 . A A . 21 ASN N 1 1 16 25516 1 1 21 ASN ND2 N 6.943 -12.248 3.043 1.00 . A A . 21 ASN ND2 1 1 16 25517 1 1 21 ASN O O 6.278 -10.376 0.065 1.00 . A A . 21 ASN O 1 1 16 25518 1 1 21 ASN OD1 O 4.729 -12.228 2.668 1.00 . A A . 21 ASN OD1 1 1 16 25519 1 1 22 LEU C C 9.309 -8.067 0.116 1.00 . A A . 22 LEU C 1 1 16 25520 1 1 22 LEU CA C 7.896 -8.184 -0.447 1.00 . A A . 22 LEU CA 1 1 16 25521 1 1 22 LEU CB C 7.584 -6.975 -1.330 1.00 . A A . 22 LEU CB 1 1 16 25522 1 1 22 LEU CD1 C 5.657 -8.268 -2.277 1.00 . A A . 22 LEU CD1 1 1 16 25523 1 1 22 LEU CD2 C 5.229 -6.266 -0.840 1.00 . A A . 22 LEU CD2 1 1 16 25524 1 1 22 LEU CG C 6.157 -6.890 -1.873 1.00 . A A . 22 LEU CG 1 1 16 25525 1 1 22 LEU H H 6.794 -7.538 1.240 1.00 . A A . 22 LEU H 1 1 16 25526 1 1 22 LEU HA H 7.833 -9.082 -1.045 1.00 . A A . 22 LEU HA 1 1 16 25527 1 1 22 LEU HB2 H 7.769 -6.085 -0.748 1.00 . A A . 22 LEU HB2 1 1 16 25528 1 1 22 LEU HB3 H 8.259 -6.999 -2.173 1.00 . A A . 22 LEU HB3 1 1 16 25529 1 1 22 LEU HD11 H 5.520 -8.875 -1.395 1.00 . A A . 22 LEU HD11 1 1 16 25530 1 1 22 LEU HD12 H 6.381 -8.737 -2.927 1.00 . A A . 22 LEU HD12 1 1 16 25531 1 1 22 LEU HD13 H 4.716 -8.171 -2.798 1.00 . A A . 22 LEU HD13 1 1 16 25532 1 1 22 LEU HD21 H 5.375 -6.752 0.113 1.00 . A A . 22 LEU HD21 1 1 16 25533 1 1 22 LEU HD22 H 4.204 -6.393 -1.155 1.00 . A A . 22 LEU HD22 1 1 16 25534 1 1 22 LEU HD23 H 5.451 -5.214 -0.747 1.00 . A A . 22 LEU HD23 1 1 16 25535 1 1 22 LEU HG H 6.150 -6.262 -2.753 1.00 . A A . 22 LEU HG 1 1 16 25536 1 1 22 LEU N N 6.914 -8.292 0.627 1.00 . A A . 22 LEU N 1 1 16 25537 1 1 22 LEU O O 9.532 -7.394 1.122 1.00 . A A . 22 LEU O 1 1 16 25538 1 1 23 ILE C C 12.582 -8.396 -1.278 1.00 . A A . 23 ILE C 1 1 16 25539 1 1 23 ILE CA C 11.650 -8.690 -0.108 1.00 . A A . 23 ILE CA 1 1 16 25540 1 1 23 ILE CB C 12.068 -10.020 0.546 1.00 . A A . 23 ILE CB 1 1 16 25541 1 1 23 ILE CD1 C 11.431 -11.678 2.369 1.00 . A A . 23 ILE CD1 1 1 16 25542 1 1 23 ILE CG1 C 11.192 -10.312 1.766 1.00 . A A . 23 ILE CG1 1 1 16 25543 1 1 23 ILE CG2 C 13.537 -9.977 0.941 1.00 . A A . 23 ILE CG2 1 1 16 25544 1 1 23 ILE H H 10.018 -9.243 -1.336 1.00 . A A . 23 ILE H 1 1 16 25545 1 1 23 ILE HA H 11.751 -7.903 0.626 1.00 . A A . 23 ILE HA 1 1 16 25546 1 1 23 ILE HB H 11.938 -10.809 -0.179 1.00 . A A . 23 ILE HB 1 1 16 25547 1 1 23 ILE HD11 H 12.372 -11.678 2.899 1.00 . A A . 23 ILE HD11 1 1 16 25548 1 1 23 ILE HD12 H 10.631 -11.915 3.054 1.00 . A A . 23 ILE HD12 1 1 16 25549 1 1 23 ILE HD13 H 11.462 -12.418 1.583 1.00 . A A . 23 ILE HD13 1 1 16 25550 1 1 23 ILE HG12 H 11.389 -9.574 2.528 1.00 . A A . 23 ILE HG12 1 1 16 25551 1 1 23 ILE HG13 H 10.153 -10.254 1.475 1.00 . A A . 23 ILE HG13 1 1 16 25552 1 1 23 ILE HG21 H 13.714 -10.676 1.745 1.00 . A A . 23 ILE HG21 1 1 16 25553 1 1 23 ILE HG22 H 14.145 -10.247 0.091 1.00 . A A . 23 ILE HG22 1 1 16 25554 1 1 23 ILE HG23 H 13.794 -8.981 1.266 1.00 . A A . 23 ILE HG23 1 1 16 25555 1 1 23 ILE N N 10.258 -8.724 -0.541 1.00 . A A . 23 ILE N 1 1 16 25556 1 1 23 ILE O O 12.609 -9.133 -2.264 1.00 . A A . 23 ILE O 1 1 16 25557 1 1 24 ILE C C 15.724 -6.998 -1.710 1.00 . A A . 24 ILE C 1 1 16 25558 1 1 24 ILE CA C 14.284 -6.927 -2.207 1.00 . A A . 24 ILE CA 1 1 16 25559 1 1 24 ILE CB C 13.999 -5.501 -2.716 1.00 . A A . 24 ILE CB 1 1 16 25560 1 1 24 ILE CD1 C 13.261 -3.182 -1.971 1.00 . A A . 24 ILE CD1 1 1 16 25561 1 1 24 ILE CG1 C 13.446 -4.633 -1.584 1.00 . A A . 24 ILE CG1 1 1 16 25562 1 1 24 ILE CG2 C 13.024 -5.541 -3.884 1.00 . A A . 24 ILE CG2 1 1 16 25563 1 1 24 ILE H H 13.280 -6.769 -0.351 1.00 . A A . 24 ILE H 1 1 16 25564 1 1 24 ILE HA H 14.165 -7.613 -3.033 1.00 . A A . 24 ILE HA 1 1 16 25565 1 1 24 ILE HB H 14.926 -5.076 -3.067 1.00 . A A . 24 ILE HB 1 1 16 25566 1 1 24 ILE HD11 H 12.848 -2.636 -1.135 1.00 . A A . 24 ILE HD11 1 1 16 25567 1 1 24 ILE HD12 H 14.214 -2.757 -2.244 1.00 . A A . 24 ILE HD12 1 1 16 25568 1 1 24 ILE HD13 H 12.584 -3.118 -2.811 1.00 . A A . 24 ILE HD13 1 1 16 25569 1 1 24 ILE HG12 H 12.487 -5.019 -1.277 1.00 . A A . 24 ILE HG12 1 1 16 25570 1 1 24 ILE HG13 H 14.129 -4.669 -0.747 1.00 . A A . 24 ILE HG13 1 1 16 25571 1 1 24 ILE HG21 H 12.056 -5.868 -3.534 1.00 . A A . 24 ILE HG21 1 1 16 25572 1 1 24 ILE HG22 H 12.937 -4.555 -4.313 1.00 . A A . 24 ILE HG22 1 1 16 25573 1 1 24 ILE HG23 H 13.387 -6.229 -4.633 1.00 . A A . 24 ILE HG23 1 1 16 25574 1 1 24 ILE N N 13.347 -7.316 -1.160 1.00 . A A . 24 ILE N 1 1 16 25575 1 1 24 ILE O O 15.974 -7.110 -0.510 1.00 . A A . 24 ILE O 1 1 16 25576 1 1 25 THR C C 18.877 -5.930 -3.060 1.00 . A A . 25 THR C 1 1 16 25577 1 1 25 THR CA C 18.085 -6.987 -2.300 1.00 . A A . 25 THR CA 1 1 16 25578 1 1 25 THR CB C 18.682 -8.375 -2.602 1.00 . A A . 25 THR CB 1 1 16 25579 1 1 25 THR CG2 C 20.159 -8.419 -2.244 1.00 . A A . 25 THR CG2 1 1 16 25580 1 1 25 THR H H 16.408 -6.842 -3.582 1.00 . A A . 25 THR H 1 1 16 25581 1 1 25 THR HA H 18.180 -6.801 -1.240 1.00 . A A . 25 THR HA 1 1 16 25582 1 1 25 THR HB H 18.577 -8.573 -3.659 1.00 . A A . 25 THR HB 1 1 16 25583 1 1 25 THR HG1 H 18.418 -9.532 -1.026 1.00 . A A . 25 THR HG1 1 1 16 25584 1 1 25 THR HG21 H 20.269 -8.648 -1.194 1.00 . A A . 25 THR HG21 1 1 16 25585 1 1 25 THR HG22 H 20.609 -7.459 -2.451 1.00 . A A . 25 THR HG22 1 1 16 25586 1 1 25 THR HG23 H 20.649 -9.180 -2.831 1.00 . A A . 25 THR HG23 1 1 16 25587 1 1 25 THR N N 16.670 -6.931 -2.642 1.00 . A A . 25 THR N 1 1 16 25588 1 1 25 THR O O 18.712 -5.766 -4.270 1.00 . A A . 25 THR O 1 1 16 25589 1 1 25 THR OG1 O 17.977 -9.382 -1.866 1.00 . A A . 25 THR OG1 1 1 16 25590 1 1 26 LEU C C 21.341 -4.719 -4.143 1.00 . A A . 26 LEU C 1 1 16 25591 1 1 26 LEU CA C 20.558 -4.172 -2.954 1.00 . A A . 26 LEU CA 1 1 16 25592 1 1 26 LEU CB C 21.521 -3.585 -1.920 1.00 . A A . 26 LEU CB 1 1 16 25593 1 1 26 LEU CD1 C 21.999 -1.961 -0.072 1.00 . A A . 26 LEU CD1 1 1 16 25594 1 1 26 LEU CD2 C 20.066 -1.567 -1.610 1.00 . A A . 26 LEU CD2 1 1 16 25595 1 1 26 LEU CG C 20.910 -2.619 -0.905 1.00 . A A . 26 LEU CG 1 1 16 25596 1 1 26 LEU H H 19.826 -5.390 -1.386 1.00 . A A . 26 LEU H 1 1 16 25597 1 1 26 LEU HA H 19.897 -3.392 -3.301 1.00 . A A . 26 LEU HA 1 1 16 25598 1 1 26 LEU HB2 H 21.959 -4.406 -1.374 1.00 . A A . 26 LEU HB2 1 1 16 25599 1 1 26 LEU HB3 H 22.297 -3.057 -2.456 1.00 . A A . 26 LEU HB3 1 1 16 25600 1 1 26 LEU HD11 H 21.879 -0.889 -0.105 1.00 . A A . 26 LEU HD11 1 1 16 25601 1 1 26 LEU HD12 H 22.967 -2.229 -0.469 1.00 . A A . 26 LEU HD12 1 1 16 25602 1 1 26 LEU HD13 H 21.924 -2.301 0.951 1.00 . A A . 26 LEU HD13 1 1 16 25603 1 1 26 LEU HD21 H 20.040 -0.668 -1.012 1.00 . A A . 26 LEU HD21 1 1 16 25604 1 1 26 LEU HD22 H 19.061 -1.942 -1.742 1.00 . A A . 26 LEU HD22 1 1 16 25605 1 1 26 LEU HD23 H 20.499 -1.347 -2.575 1.00 . A A . 26 LEU HD23 1 1 16 25606 1 1 26 LEU HG H 20.266 -3.172 -0.235 1.00 . A A . 26 LEU HG 1 1 16 25607 1 1 26 LEU N N 19.738 -5.214 -2.345 1.00 . A A . 26 LEU N 1 1 16 25608 1 1 26 LEU O O 21.614 -5.916 -4.240 1.00 . A A . 26 LEU O 1 1 16 25609 1 1 27 PRO C C 19.905 -2.121 -5.154 1.00 . A A . 27 PRO C 1 1 16 25610 1 1 27 PRO CA C 21.393 -2.397 -4.964 1.00 . A A . 27 PRO CA 1 1 16 25611 1 1 27 PRO CB C 22.203 -1.767 -6.101 1.00 . A A . 27 PRO CB 1 1 16 25612 1 1 27 PRO CD C 22.474 -4.135 -6.290 1.00 . A A . 27 PRO CD 1 1 16 25613 1 1 27 PRO CG C 22.382 -2.865 -7.091 1.00 . A A . 27 PRO CG 1 1 16 25614 1 1 27 PRO HA H 21.717 -1.986 -4.019 1.00 . A A . 27 PRO HA 1 1 16 25615 1 1 27 PRO HB2 H 21.652 -0.939 -6.523 1.00 . A A . 27 PRO HB2 1 1 16 25616 1 1 27 PRO HB3 H 23.152 -1.419 -5.721 1.00 . A A . 27 PRO HB3 1 1 16 25617 1 1 27 PRO HD2 H 22.022 -4.954 -6.829 1.00 . A A . 27 PRO HD2 1 1 16 25618 1 1 27 PRO HD3 H 23.504 -4.359 -6.055 1.00 . A A . 27 PRO HD3 1 1 16 25619 1 1 27 PRO HG2 H 21.533 -2.902 -7.756 1.00 . A A . 27 PRO HG2 1 1 16 25620 1 1 27 PRO HG3 H 23.293 -2.709 -7.651 1.00 . A A . 27 PRO HG3 1 1 16 25621 1 1 27 PRO N N 21.713 -3.823 -5.069 1.00 . A A . 27 PRO N 1 1 16 25622 1 1 27 PRO O O 19.385 -1.115 -4.671 1.00 . A A . 27 PRO O 1 1 16 25623 1 1 28 ASP C C 17.076 -2.367 -4.867 1.00 . A A . 28 ASP C 1 1 16 25624 1 1 28 ASP CA C 17.798 -2.873 -6.112 1.00 . A A . 28 ASP CA 1 1 16 25625 1 1 28 ASP CB C 17.198 -4.207 -6.559 1.00 . A A . 28 ASP CB 1 1 16 25626 1 1 28 ASP CG C 17.243 -4.386 -8.063 1.00 . A A . 28 ASP CG 1 1 16 25627 1 1 28 ASP H H 19.699 -3.800 -6.219 1.00 . A A . 28 ASP H 1 1 16 25628 1 1 28 ASP HA H 17.674 -2.149 -6.903 1.00 . A A . 28 ASP HA 1 1 16 25629 1 1 28 ASP HB2 H 17.752 -5.014 -6.102 1.00 . A A . 28 ASP HB2 1 1 16 25630 1 1 28 ASP HB3 H 16.168 -4.256 -6.238 1.00 . A A . 28 ASP HB3 1 1 16 25631 1 1 28 ASP N N 19.227 -3.019 -5.860 1.00 . A A . 28 ASP N 1 1 16 25632 1 1 28 ASP O O 16.898 -3.105 -3.898 1.00 . A A . 28 ASP O 1 1 16 25633 1 1 28 ASP OD1 O 16.635 -3.562 -8.778 1.00 . A A . 28 ASP OD1 1 1 16 25634 1 1 28 ASP OD2 O 17.886 -5.351 -8.526 1.00 . A A . 28 ASP OD2 1 1 16 25635 1 1 29 ASN C C 14.609 0.058 -4.211 1.00 . A A . 29 ASN C 1 1 16 25636 1 1 29 ASN CA C 15.960 -0.500 -3.774 1.00 . A A . 29 ASN CA 1 1 16 25637 1 1 29 ASN CB C 16.809 0.613 -3.156 1.00 . A A . 29 ASN CB 1 1 16 25638 1 1 29 ASN CG C 17.272 1.626 -4.185 1.00 . A A . 29 ASN CG 1 1 16 25639 1 1 29 ASN H H 16.833 -0.566 -5.701 1.00 . A A . 29 ASN H 1 1 16 25640 1 1 29 ASN HA H 15.797 -1.269 -3.034 1.00 . A A . 29 ASN HA 1 1 16 25641 1 1 29 ASN HB2 H 16.224 1.130 -2.409 1.00 . A A . 29 ASN HB2 1 1 16 25642 1 1 29 ASN HB3 H 17.679 0.178 -2.688 1.00 . A A . 29 ASN HB3 1 1 16 25643 1 1 29 ASN HD21 H 18.994 1.857 -3.217 1.00 . A A . 29 ASN HD21 1 1 16 25644 1 1 29 ASN HD22 H 18.803 2.807 -4.648 1.00 . A A . 29 ASN HD22 1 1 16 25645 1 1 29 ASN N N 16.662 -1.105 -4.900 1.00 . A A . 29 ASN N 1 1 16 25646 1 1 29 ASN ND2 N 18.478 2.150 -3.998 1.00 . A A . 29 ASN ND2 1 1 16 25647 1 1 29 ASN O O 14.082 0.984 -3.596 1.00 . A A . 29 ASN O 1 1 16 25648 1 1 29 ASN OD1 O 16.555 1.933 -5.137 1.00 . A A . 29 ASN OD1 1 1 16 25649 1 1 30 GLU C C 11.740 -1.200 -5.733 1.00 . A A . 30 GLU C 1 1 16 25650 1 1 30 GLU CA C 12.766 -0.072 -5.795 1.00 . A A . 30 GLU CA 1 1 16 25651 1 1 30 GLU CB C 12.913 0.420 -7.237 1.00 . A A . 30 GLU CB 1 1 16 25652 1 1 30 GLU CD C 14.085 1.986 -8.834 1.00 . A A . 30 GLU CD 1 1 16 25653 1 1 30 GLU CG C 14.027 1.436 -7.423 1.00 . A A . 30 GLU CG 1 1 16 25654 1 1 30 GLU H H 14.525 -1.248 -5.724 1.00 . A A . 30 GLU H 1 1 16 25655 1 1 30 GLU HA H 12.423 0.745 -5.179 1.00 . A A . 30 GLU HA 1 1 16 25656 1 1 30 GLU HB2 H 13.116 -0.428 -7.875 1.00 . A A . 30 GLU HB2 1 1 16 25657 1 1 30 GLU HB3 H 11.983 0.876 -7.544 1.00 . A A . 30 GLU HB3 1 1 16 25658 1 1 30 GLU HG2 H 13.866 2.256 -6.740 1.00 . A A . 30 GLU HG2 1 1 16 25659 1 1 30 GLU HG3 H 14.971 0.961 -7.198 1.00 . A A . 30 GLU HG3 1 1 16 25660 1 1 30 GLU N N 14.056 -0.513 -5.276 1.00 . A A . 30 GLU N 1 1 16 25661 1 1 30 GLU O O 12.032 -2.341 -6.093 1.00 . A A . 30 GLU O 1 1 16 25662 1 1 30 GLU OE1 O 13.009 2.231 -9.420 1.00 . A A . 30 GLU OE1 1 1 16 25663 1 1 30 GLU OE2 O 15.205 2.171 -9.354 1.00 . A A . 30 GLU OE2 1 1 16 25664 1 1 31 VAL C C 8.106 -1.220 -5.419 1.00 . A A . 31 VAL C 1 1 16 25665 1 1 31 VAL CA C 9.467 -1.857 -5.162 1.00 . A A . 31 VAL CA 1 1 16 25666 1 1 31 VAL CB C 9.456 -2.522 -3.773 1.00 . A A . 31 VAL CB 1 1 16 25667 1 1 31 VAL CG1 C 9.340 -1.471 -2.679 1.00 . A A . 31 VAL CG1 1 1 16 25668 1 1 31 VAL CG2 C 8.323 -3.532 -3.675 1.00 . A A . 31 VAL CG2 1 1 16 25669 1 1 31 VAL H H 10.365 0.053 -5.000 1.00 . A A . 31 VAL H 1 1 16 25670 1 1 31 VAL HA H 9.641 -2.624 -5.903 1.00 . A A . 31 VAL HA 1 1 16 25671 1 1 31 VAL HB H 10.390 -3.046 -3.639 1.00 . A A . 31 VAL HB 1 1 16 25672 1 1 31 VAL HG11 H 8.932 -1.924 -1.787 1.00 . A A . 31 VAL HG11 1 1 16 25673 1 1 31 VAL HG12 H 10.318 -1.065 -2.464 1.00 . A A . 31 VAL HG12 1 1 16 25674 1 1 31 VAL HG13 H 8.686 -0.678 -3.010 1.00 . A A . 31 VAL HG13 1 1 16 25675 1 1 31 VAL HG21 H 8.391 -4.058 -2.735 1.00 . A A . 31 VAL HG21 1 1 16 25676 1 1 31 VAL HG22 H 7.375 -3.017 -3.731 1.00 . A A . 31 VAL HG22 1 1 16 25677 1 1 31 VAL HG23 H 8.398 -4.237 -4.489 1.00 . A A . 31 VAL HG23 1 1 16 25678 1 1 31 VAL N N 10.537 -0.873 -5.272 1.00 . A A . 31 VAL N 1 1 16 25679 1 1 31 VAL O O 7.840 -0.102 -4.979 1.00 . A A . 31 VAL O 1 1 16 25680 1 1 32 GLU C C 4.849 -2.206 -5.667 1.00 . A A . 32 GLU C 1 1 16 25681 1 1 32 GLU CA C 5.913 -1.443 -6.451 1.00 . A A . 32 GLU CA 1 1 16 25682 1 1 32 GLU CB C 5.642 -1.565 -7.952 1.00 . A A . 32 GLU CB 1 1 16 25683 1 1 32 GLU CD C 3.457 -2.778 -8.326 1.00 . A A . 32 GLU CD 1 1 16 25684 1 1 32 GLU CG C 4.172 -1.440 -8.317 1.00 . A A . 32 GLU CG 1 1 16 25685 1 1 32 GLU H H 7.518 -2.824 -6.458 1.00 . A A . 32 GLU H 1 1 16 25686 1 1 32 GLU HA H 5.872 -0.402 -6.171 1.00 . A A . 32 GLU HA 1 1 16 25687 1 1 32 GLU HB2 H 6.187 -0.790 -8.468 1.00 . A A . 32 GLU HB2 1 1 16 25688 1 1 32 GLU HB3 H 5.994 -2.528 -8.292 1.00 . A A . 32 GLU HB3 1 1 16 25689 1 1 32 GLU HG2 H 3.689 -0.797 -7.597 1.00 . A A . 32 GLU HG2 1 1 16 25690 1 1 32 GLU HG3 H 4.094 -1.001 -9.300 1.00 . A A . 32 GLU HG3 1 1 16 25691 1 1 32 GLU N N 7.247 -1.940 -6.135 1.00 . A A . 32 GLU N 1 1 16 25692 1 1 32 GLU O O 4.841 -3.438 -5.645 1.00 . A A . 32 GLU O 1 1 16 25693 1 1 32 GLU OE1 O 4.011 -3.743 -8.892 1.00 . A A . 32 GLU OE1 1 1 16 25694 1 1 32 GLU OE2 O 2.344 -2.859 -7.766 1.00 . A A . 32 GLU OE2 1 1 16 25695 1 1 33 LEU C C 1.515 -1.657 -4.768 1.00 . A A . 33 LEU C 1 1 16 25696 1 1 33 LEU CA C 2.884 -2.071 -4.237 1.00 . A A . 33 LEU CA 1 1 16 25697 1 1 33 LEU CB C 3.015 -1.670 -2.767 1.00 . A A . 33 LEU CB 1 1 16 25698 1 1 33 LEU CD1 C 4.573 -0.710 -1.053 1.00 . A A . 33 LEU CD1 1 1 16 25699 1 1 33 LEU CD2 C 4.752 -3.122 -1.690 1.00 . A A . 33 LEU CD2 1 1 16 25700 1 1 33 LEU CG C 4.427 -1.719 -2.181 1.00 . A A . 33 LEU CG 1 1 16 25701 1 1 33 LEU H H 4.010 -0.490 -5.078 1.00 . A A . 33 LEU H 1 1 16 25702 1 1 33 LEU HA H 2.979 -3.144 -4.319 1.00 . A A . 33 LEU HA 1 1 16 25703 1 1 33 LEU HB2 H 2.651 -0.659 -2.666 1.00 . A A . 33 LEU HB2 1 1 16 25704 1 1 33 LEU HB3 H 2.392 -2.334 -2.186 1.00 . A A . 33 LEU HB3 1 1 16 25705 1 1 33 LEU HD11 H 5.230 0.087 -1.366 1.00 . A A . 33 LEU HD11 1 1 16 25706 1 1 33 LEU HD12 H 4.988 -1.199 -0.184 1.00 . A A . 33 LEU HD12 1 1 16 25707 1 1 33 LEU HD13 H 3.603 -0.303 -0.807 1.00 . A A . 33 LEU HD13 1 1 16 25708 1 1 33 LEU HD21 H 5.572 -3.077 -0.989 1.00 . A A . 33 LEU HD21 1 1 16 25709 1 1 33 LEU HD22 H 5.030 -3.742 -2.530 1.00 . A A . 33 LEU HD22 1 1 16 25710 1 1 33 LEU HD23 H 3.884 -3.543 -1.203 1.00 . A A . 33 LEU HD23 1 1 16 25711 1 1 33 LEU HG H 5.139 -1.461 -2.953 1.00 . A A . 33 LEU HG 1 1 16 25712 1 1 33 LEU N N 3.953 -1.466 -5.024 1.00 . A A . 33 LEU N 1 1 16 25713 1 1 33 LEU O O 1.299 -0.497 -5.121 1.00 . A A . 33 LEU O 1 1 16 25714 1 1 34 LYS C C -1.791 -2.649 -4.227 1.00 . A A . 34 LYS C 1 1 16 25715 1 1 34 LYS CA C -0.756 -2.347 -5.306 1.00 . A A . 34 LYS CA 1 1 16 25716 1 1 34 LYS CB C -1.046 -3.185 -6.554 1.00 . A A . 34 LYS CB 1 1 16 25717 1 1 34 LYS CD C -2.532 -3.578 -8.541 1.00 . A A . 34 LYS CD 1 1 16 25718 1 1 34 LYS CE C -3.457 -2.820 -9.481 1.00 . A A . 34 LYS CE 1 1 16 25719 1 1 34 LYS CG C -2.374 -2.855 -7.213 1.00 . A A . 34 LYS CG 1 1 16 25720 1 1 34 LYS H H 0.826 -3.518 -4.527 1.00 . A A . 34 LYS H 1 1 16 25721 1 1 34 LYS HA H -0.817 -1.301 -5.564 1.00 . A A . 34 LYS HA 1 1 16 25722 1 1 34 LYS HB2 H -0.259 -3.019 -7.275 1.00 . A A . 34 LYS HB2 1 1 16 25723 1 1 34 LYS HB3 H -1.055 -4.229 -6.277 1.00 . A A . 34 LYS HB3 1 1 16 25724 1 1 34 LYS HD2 H -1.563 -3.672 -9.007 1.00 . A A . 34 LYS HD2 1 1 16 25725 1 1 34 LYS HD3 H -2.943 -4.560 -8.359 1.00 . A A . 34 LYS HD3 1 1 16 25726 1 1 34 LYS HE2 H -3.891 -3.520 -10.178 1.00 . A A . 34 LYS HE2 1 1 16 25727 1 1 34 LYS HE3 H -4.241 -2.359 -8.899 1.00 . A A . 34 LYS HE3 1 1 16 25728 1 1 34 LYS HG2 H -3.176 -3.154 -6.556 1.00 . A A . 34 LYS HG2 1 1 16 25729 1 1 34 LYS HG3 H -2.425 -1.789 -7.386 1.00 . A A . 34 LYS HG3 1 1 16 25730 1 1 34 LYS HZ1 H -1.719 -1.789 -10.008 1.00 . A A . 34 LYS HZ1 1 1 16 25731 1 1 34 LYS HZ2 H -3.110 -0.826 -9.997 1.00 . A A . 34 LYS HZ2 1 1 16 25732 1 1 34 LYS HZ3 H -2.847 -1.917 -11.263 1.00 . A A . 34 LYS HZ3 1 1 16 25733 1 1 34 LYS N N 0.593 -2.612 -4.822 1.00 . A A . 34 LYS N 1 1 16 25734 1 1 34 LYS NZ N -2.733 -1.764 -10.241 1.00 . A A . 34 LYS NZ 1 1 16 25735 1 1 34 LYS O O -1.661 -3.621 -3.484 1.00 . A A . 34 LYS O 1 1 16 25736 1 1 35 ALA C C -5.129 -2.580 -3.802 1.00 . A A . 35 ALA C 1 1 16 25737 1 1 35 ALA CA C -3.877 -1.989 -3.162 1.00 . A A . 35 ALA CA 1 1 16 25738 1 1 35 ALA CB C -4.201 -0.664 -2.488 1.00 . A A . 35 ALA CB 1 1 16 25739 1 1 35 ALA H H -2.866 -1.053 -4.768 1.00 . A A . 35 ALA H 1 1 16 25740 1 1 35 ALA HA H -3.516 -2.671 -2.405 1.00 . A A . 35 ALA HA 1 1 16 25741 1 1 35 ALA HB1 H -4.562 -0.849 -1.487 1.00 . A A . 35 ALA HB1 1 1 16 25742 1 1 35 ALA HB2 H -3.311 -0.055 -2.444 1.00 . A A . 35 ALA HB2 1 1 16 25743 1 1 35 ALA HB3 H -4.962 -0.149 -3.056 1.00 . A A . 35 ALA HB3 1 1 16 25744 1 1 35 ALA N N -2.819 -1.810 -4.148 1.00 . A A . 35 ALA N 1 1 16 25745 1 1 35 ALA O O -5.804 -1.921 -4.593 1.00 . A A . 35 ALA O 1 1 16 25746 1 1 36 PHE C C -7.805 -4.343 -3.070 1.00 . A A . 36 PHE C 1 1 16 25747 1 1 36 PHE CA C -6.604 -4.506 -3.996 1.00 . A A . 36 PHE CA 1 1 16 25748 1 1 36 PHE CB C -6.305 -5.992 -4.206 1.00 . A A . 36 PHE CB 1 1 16 25749 1 1 36 PHE CD1 C -6.153 -6.410 -6.676 1.00 . A A . 36 PHE CD1 1 1 16 25750 1 1 36 PHE CD2 C -4.138 -6.406 -5.401 1.00 . A A . 36 PHE CD2 1 1 16 25751 1 1 36 PHE CE1 C -5.430 -6.669 -7.825 1.00 . A A . 36 PHE CE1 1 1 16 25752 1 1 36 PHE CE2 C -3.410 -6.666 -6.546 1.00 . A A . 36 PHE CE2 1 1 16 25753 1 1 36 PHE CG C -5.516 -6.275 -5.452 1.00 . A A . 36 PHE CG 1 1 16 25754 1 1 36 PHE CZ C -4.056 -6.799 -7.760 1.00 . A A . 36 PHE CZ 1 1 16 25755 1 1 36 PHE H H -4.857 -4.299 -2.819 1.00 . A A . 36 PHE H 1 1 16 25756 1 1 36 PHE HA H -6.836 -4.056 -4.949 1.00 . A A . 36 PHE HA 1 1 16 25757 1 1 36 PHE HB2 H -5.738 -6.360 -3.364 1.00 . A A . 36 PHE HB2 1 1 16 25758 1 1 36 PHE HB3 H -7.237 -6.533 -4.271 1.00 . A A . 36 PHE HB3 1 1 16 25759 1 1 36 PHE HD1 H -7.228 -6.309 -6.727 1.00 . A A . 36 PHE HD1 1 1 16 25760 1 1 36 PHE HD2 H -3.630 -6.304 -4.453 1.00 . A A . 36 PHE HD2 1 1 16 25761 1 1 36 PHE HE1 H -5.939 -6.773 -8.771 1.00 . A A . 36 PHE HE1 1 1 16 25762 1 1 36 PHE HE2 H -2.336 -6.767 -6.493 1.00 . A A . 36 PHE HE2 1 1 16 25763 1 1 36 PHE HZ H -3.490 -7.001 -8.656 1.00 . A A . 36 PHE HZ 1 1 16 25764 1 1 36 PHE N N -5.434 -3.826 -3.454 1.00 . A A . 36 PHE N 1 1 16 25765 1 1 36 PHE O O -7.733 -4.653 -1.881 1.00 . A A . 36 PHE O 1 1 16 25766 1 1 37 VAL C C -11.270 -4.508 -3.383 1.00 . A A . 37 VAL C 1 1 16 25767 1 1 37 VAL CA C -10.128 -3.650 -2.849 1.00 . A A . 37 VAL CA 1 1 16 25768 1 1 37 VAL CB C -10.562 -2.172 -2.864 1.00 . A A . 37 VAL CB 1 1 16 25769 1 1 37 VAL CG1 C -11.829 -1.979 -2.046 1.00 . A A . 37 VAL CG1 1 1 16 25770 1 1 37 VAL CG2 C -9.441 -1.283 -2.344 1.00 . A A . 37 VAL CG2 1 1 16 25771 1 1 37 VAL H H -8.906 -3.625 -4.577 1.00 . A A . 37 VAL H 1 1 16 25772 1 1 37 VAL HA H -9.925 -3.933 -1.827 1.00 . A A . 37 VAL HA 1 1 16 25773 1 1 37 VAL HB H -10.772 -1.889 -3.885 1.00 . A A . 37 VAL HB 1 1 16 25774 1 1 37 VAL HG11 H -12.689 -2.021 -2.699 1.00 . A A . 37 VAL HG11 1 1 16 25775 1 1 37 VAL HG12 H -11.901 -2.759 -1.303 1.00 . A A . 37 VAL HG12 1 1 16 25776 1 1 37 VAL HG13 H -11.798 -1.016 -1.556 1.00 . A A . 37 VAL HG13 1 1 16 25777 1 1 37 VAL HG21 H -8.586 -1.893 -2.094 1.00 . A A . 37 VAL HG21 1 1 16 25778 1 1 37 VAL HG22 H -9.164 -0.570 -3.107 1.00 . A A . 37 VAL HG22 1 1 16 25779 1 1 37 VAL HG23 H -9.778 -0.756 -1.464 1.00 . A A . 37 VAL HG23 1 1 16 25780 1 1 37 VAL N N -8.910 -3.854 -3.624 1.00 . A A . 37 VAL N 1 1 16 25781 1 1 37 VAL O O -11.625 -4.425 -4.558 1.00 . A A . 37 VAL O 1 1 16 25782 1 1 38 ALA C C -14.170 -5.953 -2.022 1.00 . A A . 38 ALA C 1 1 16 25783 1 1 38 ALA CA C -12.944 -6.204 -2.893 1.00 . A A . 38 ALA CA 1 1 16 25784 1 1 38 ALA CB C -12.520 -7.663 -2.804 1.00 . A A . 38 ALA CB 1 1 16 25785 1 1 38 ALA H H -11.513 -5.353 -1.588 1.00 . A A . 38 ALA H 1 1 16 25786 1 1 38 ALA HA H -13.197 -5.991 -3.922 1.00 . A A . 38 ALA HA 1 1 16 25787 1 1 38 ALA HB1 H -12.900 -8.201 -3.660 1.00 . A A . 38 ALA HB1 1 1 16 25788 1 1 38 ALA HB2 H -11.442 -7.723 -2.790 1.00 . A A . 38 ALA HB2 1 1 16 25789 1 1 38 ALA HB3 H -12.917 -8.098 -1.899 1.00 . A A . 38 ALA HB3 1 1 16 25790 1 1 38 ALA N N -11.841 -5.332 -2.511 1.00 . A A . 38 ALA N 1 1 16 25791 1 1 38 ALA O O -14.085 -5.883 -0.795 1.00 . A A . 38 ALA O 1 1 16 25792 1 1 39 PRO C C -14.810 -4.702 -4.825 1.00 . A A . 39 PRO C 1 1 16 25793 1 1 39 PRO CA C -15.450 -5.897 -4.126 1.00 . A A . 39 PRO CA 1 1 16 25794 1 1 39 PRO CB C -16.962 -5.909 -4.365 1.00 . A A . 39 PRO CB 1 1 16 25795 1 1 39 PRO CD C -16.638 -5.567 -2.022 1.00 . A A . 39 PRO CD 1 1 16 25796 1 1 39 PRO CG C -17.539 -5.223 -3.175 1.00 . A A . 39 PRO CG 1 1 16 25797 1 1 39 PRO HA H -15.016 -6.810 -4.507 1.00 . A A . 39 PRO HA 1 1 16 25798 1 1 39 PRO HB2 H -17.189 -5.376 -5.278 1.00 . A A . 39 PRO HB2 1 1 16 25799 1 1 39 PRO HB3 H -17.310 -6.928 -4.441 1.00 . A A . 39 PRO HB3 1 1 16 25800 1 1 39 PRO HD2 H -16.574 -4.738 -1.332 1.00 . A A . 39 PRO HD2 1 1 16 25801 1 1 39 PRO HD3 H -16.992 -6.454 -1.517 1.00 . A A . 39 PRO HD3 1 1 16 25802 1 1 39 PRO HG2 H -17.552 -4.156 -3.336 1.00 . A A . 39 PRO HG2 1 1 16 25803 1 1 39 PRO HG3 H -18.539 -5.589 -2.991 1.00 . A A . 39 PRO HG3 1 1 16 25804 1 1 39 PRO N N -15.337 -5.815 -2.667 1.00 . A A . 39 PRO N 1 1 16 25805 1 1 39 PRO O O -14.401 -3.738 -4.178 1.00 . A A . 39 PRO O 1 1 16 25806 1 1 40 ALA C C -15.169 -2.612 -7.241 1.00 . A A . 40 ALA C 1 1 16 25807 1 1 40 ALA CA C -14.139 -3.694 -6.936 1.00 . A A . 40 ALA CA 1 1 16 25808 1 1 40 ALA CB C -13.549 -4.244 -8.226 1.00 . A A . 40 ALA CB 1 1 16 25809 1 1 40 ALA H H -15.070 -5.566 -6.609 1.00 . A A . 40 ALA H 1 1 16 25810 1 1 40 ALA HA H -13.335 -3.260 -6.358 1.00 . A A . 40 ALA HA 1 1 16 25811 1 1 40 ALA HB1 H -14.330 -4.716 -8.805 1.00 . A A . 40 ALA HB1 1 1 16 25812 1 1 40 ALA HB2 H -13.116 -3.436 -8.796 1.00 . A A . 40 ALA HB2 1 1 16 25813 1 1 40 ALA HB3 H -12.785 -4.970 -7.992 1.00 . A A . 40 ALA HB3 1 1 16 25814 1 1 40 ALA N N -14.727 -4.772 -6.149 1.00 . A A . 40 ALA N 1 1 16 25815 1 1 40 ALA O O -16.345 -2.890 -7.474 1.00 . A A . 40 ALA O 1 1 16 25816 1 1 41 PRO C C -16.030 -0.144 -8.973 1.00 . A A . 41 PRO C 1 1 16 25817 1 1 41 PRO CA C -15.586 -0.199 -7.515 1.00 . A A . 41 PRO CA 1 1 16 25818 1 1 41 PRO CB C -14.700 1.003 -7.180 1.00 . A A . 41 PRO CB 1 1 16 25819 1 1 41 PRO CD C -13.329 -0.945 -6.971 1.00 . A A . 41 PRO CD 1 1 16 25820 1 1 41 PRO CG C -13.306 0.508 -7.361 1.00 . A A . 41 PRO CG 1 1 16 25821 1 1 41 PRO HA H -16.456 -0.197 -6.875 1.00 . A A . 41 PRO HA 1 1 16 25822 1 1 41 PRO HB2 H -14.921 1.816 -7.856 1.00 . A A . 41 PRO HB2 1 1 16 25823 1 1 41 PRO HB3 H -14.879 1.314 -6.162 1.00 . A A . 41 PRO HB3 1 1 16 25824 1 1 41 PRO HD2 H -12.638 -1.509 -7.579 1.00 . A A . 41 PRO HD2 1 1 16 25825 1 1 41 PRO HD3 H -13.091 -1.058 -5.923 1.00 . A A . 41 PRO HD3 1 1 16 25826 1 1 41 PRO HG2 H -13.010 0.614 -8.393 1.00 . A A . 41 PRO HG2 1 1 16 25827 1 1 41 PRO HG3 H -12.635 1.058 -6.717 1.00 . A A . 41 PRO HG3 1 1 16 25828 1 1 41 PRO N N -14.719 -1.349 -7.240 1.00 . A A . 41 PRO N 1 1 16 25829 1 1 41 PRO O O -15.347 -0.633 -9.874 1.00 . A A . 41 PRO O 1 1 16 25830 1 1 42 PRO C C -16.964 1.573 -11.426 1.00 . A A . 42 PRO C 1 1 16 25831 1 1 42 PRO CA C -17.760 0.601 -10.562 1.00 . A A . 42 PRO CA 1 1 16 25832 1 1 42 PRO CB C -19.169 1.142 -10.308 1.00 . A A . 42 PRO CB 1 1 16 25833 1 1 42 PRO CD C -18.066 1.072 -8.188 1.00 . A A . 42 PRO CD 1 1 16 25834 1 1 42 PRO CG C -19.076 1.840 -8.995 1.00 . A A . 42 PRO CG 1 1 16 25835 1 1 42 PRO HA H -17.824 -0.354 -11.062 1.00 . A A . 42 PRO HA 1 1 16 25836 1 1 42 PRO HB2 H -19.444 1.824 -11.101 1.00 . A A . 42 PRO HB2 1 1 16 25837 1 1 42 PRO HB3 H -19.872 0.323 -10.271 1.00 . A A . 42 PRO HB3 1 1 16 25838 1 1 42 PRO HD2 H -17.503 1.740 -7.554 1.00 . A A . 42 PRO HD2 1 1 16 25839 1 1 42 PRO HD3 H -18.554 0.310 -7.599 1.00 . A A . 42 PRO HD3 1 1 16 25840 1 1 42 PRO HG2 H -18.744 2.856 -9.142 1.00 . A A . 42 PRO HG2 1 1 16 25841 1 1 42 PRO HG3 H -20.038 1.825 -8.503 1.00 . A A . 42 PRO HG3 1 1 16 25842 1 1 42 PRO N N -17.200 0.466 -9.214 1.00 . A A . 42 PRO N 1 1 16 25843 1 1 42 PRO O O -15.889 2.029 -11.036 1.00 . A A . 42 PRO O 1 1 16 25844 1 1 43 VAL C C -17.002 4.252 -13.063 1.00 . A A . 43 VAL C 1 1 16 25845 1 1 43 VAL CA C -16.838 2.807 -13.520 1.00 . A A . 43 VAL CA 1 1 16 25846 1 1 43 VAL CB C -17.393 2.666 -14.950 1.00 . A A . 43 VAL CB 1 1 16 25847 1 1 43 VAL CG1 C -18.886 2.958 -14.975 1.00 . A A . 43 VAL CG1 1 1 16 25848 1 1 43 VAL CG2 C -16.646 3.586 -15.904 1.00 . A A . 43 VAL CG2 1 1 16 25849 1 1 43 VAL H H -18.358 1.492 -12.857 1.00 . A A . 43 VAL H 1 1 16 25850 1 1 43 VAL HA H -15.786 2.562 -13.539 1.00 . A A . 43 VAL HA 1 1 16 25851 1 1 43 VAL HB H -17.243 1.647 -15.274 1.00 . A A . 43 VAL HB 1 1 16 25852 1 1 43 VAL HG11 H -19.046 4.022 -14.881 1.00 . A A . 43 VAL HG11 1 1 16 25853 1 1 43 VAL HG12 H -19.305 2.611 -15.908 1.00 . A A . 43 VAL HG12 1 1 16 25854 1 1 43 VAL HG13 H -19.366 2.449 -14.152 1.00 . A A . 43 VAL HG13 1 1 16 25855 1 1 43 VAL HG21 H -16.695 3.183 -16.905 1.00 . A A . 43 VAL HG21 1 1 16 25856 1 1 43 VAL HG22 H -17.099 4.567 -15.889 1.00 . A A . 43 VAL HG22 1 1 16 25857 1 1 43 VAL HG23 H -15.613 3.662 -15.597 1.00 . A A . 43 VAL HG23 1 1 16 25858 1 1 43 VAL N N -17.498 1.887 -12.602 1.00 . A A . 43 VAL N 1 1 16 25859 1 1 43 VAL O O -16.126 5.086 -13.287 1.00 . A A . 43 VAL O 1 1 16 25860 1 1 44 GLU C C -17.708 6.136 -10.601 1.00 . A A . 44 GLU C 1 1 16 25861 1 1 44 GLU CA C -18.408 5.886 -11.933 1.00 . A A . 44 GLU CA 1 1 16 25862 1 1 44 GLU CB C -19.916 6.094 -11.777 1.00 . A A . 44 GLU CB 1 1 16 25863 1 1 44 GLU CD C -21.150 4.315 -13.078 1.00 . A A . 44 GLU CD 1 1 16 25864 1 1 44 GLU CG C -20.709 5.765 -13.031 1.00 . A A . 44 GLU CG 1 1 16 25865 1 1 44 GLU H H -18.791 3.832 -12.274 1.00 . A A . 44 GLU H 1 1 16 25866 1 1 44 GLU HA H -18.031 6.587 -12.662 1.00 . A A . 44 GLU HA 1 1 16 25867 1 1 44 GLU HB2 H -20.273 5.466 -10.974 1.00 . A A . 44 GLU HB2 1 1 16 25868 1 1 44 GLU HB3 H -20.099 7.127 -11.522 1.00 . A A . 44 GLU HB3 1 1 16 25869 1 1 44 GLU HG2 H -21.587 6.393 -13.061 1.00 . A A . 44 GLU HG2 1 1 16 25870 1 1 44 GLU HG3 H -20.093 5.967 -13.894 1.00 . A A . 44 GLU HG3 1 1 16 25871 1 1 44 GLU N N -18.130 4.540 -12.422 1.00 . A A . 44 GLU N 1 1 16 25872 1 1 44 GLU O O -16.769 6.930 -10.518 1.00 . A A . 44 GLU O 1 1 16 25873 1 1 44 GLU OE1 O -21.212 3.677 -12.006 1.00 . A A . 44 GLU OE1 1 1 16 25874 1 1 44 GLU OE2 O -21.433 3.818 -14.188 1.00 . A A . 44 GLU OE2 1 1 16 25875 1 1 45 THR C C -16.118 5.217 -8.225 1.00 . A A . 45 THR C 1 1 16 25876 1 1 45 THR CA C -17.593 5.604 -8.229 1.00 . A A . 45 THR CA 1 1 16 25877 1 1 45 THR CB C -18.340 4.744 -7.191 1.00 . A A . 45 THR CB 1 1 16 25878 1 1 45 THR CG2 C -17.841 5.040 -5.785 1.00 . A A . 45 THR CG2 1 1 16 25879 1 1 45 THR H H -18.922 4.837 -9.687 1.00 . A A . 45 THR H 1 1 16 25880 1 1 45 THR HA H -17.684 6.640 -7.940 1.00 . A A . 45 THR HA 1 1 16 25881 1 1 45 THR HB H -18.157 3.702 -7.410 1.00 . A A . 45 THR HB 1 1 16 25882 1 1 45 THR HG1 H -20.162 4.747 -6.439 1.00 . A A . 45 THR HG1 1 1 16 25883 1 1 45 THR HG21 H -16.784 4.829 -5.725 1.00 . A A . 45 THR HG21 1 1 16 25884 1 1 45 THR HG22 H -18.372 4.421 -5.077 1.00 . A A . 45 THR HG22 1 1 16 25885 1 1 45 THR HG23 H -18.014 6.080 -5.553 1.00 . A A . 45 THR HG23 1 1 16 25886 1 1 45 THR N N -18.172 5.455 -9.558 1.00 . A A . 45 THR N 1 1 16 25887 1 1 45 THR O O -15.710 4.276 -8.906 1.00 . A A . 45 THR O 1 1 16 25888 1 1 45 THR OG1 O -19.747 4.998 -7.267 1.00 . A A . 45 THR OG1 1 1 16 25889 1 1 46 THR C C -13.404 5.790 -5.920 1.00 . A A . 46 THR C 1 1 16 25890 1 1 46 THR CA C -13.891 5.683 -7.360 1.00 . A A . 46 THR CA 1 1 16 25891 1 1 46 THR CB C -13.081 6.655 -8.238 1.00 . A A . 46 THR CB 1 1 16 25892 1 1 46 THR CG2 C -13.229 6.306 -9.711 1.00 . A A . 46 THR CG2 1 1 16 25893 1 1 46 THR H H -15.705 6.686 -6.933 1.00 . A A . 46 THR H 1 1 16 25894 1 1 46 THR HA H -13.715 4.678 -7.716 1.00 . A A . 46 THR HA 1 1 16 25895 1 1 46 THR HB H -12.038 6.576 -7.968 1.00 . A A . 46 THR HB 1 1 16 25896 1 1 46 THR HG1 H -13.619 8.152 -7.072 1.00 . A A . 46 THR HG1 1 1 16 25897 1 1 46 THR HG21 H -13.767 7.095 -10.216 1.00 . A A . 46 THR HG21 1 1 16 25898 1 1 46 THR HG22 H -13.774 5.379 -9.808 1.00 . A A . 46 THR HG22 1 1 16 25899 1 1 46 THR HG23 H -12.251 6.197 -10.155 1.00 . A A . 46 THR HG23 1 1 16 25900 1 1 46 THR N N -15.321 5.949 -7.453 1.00 . A A . 46 THR N 1 1 16 25901 1 1 46 THR O O -13.781 6.709 -5.193 1.00 . A A . 46 THR O 1 1 16 25902 1 1 46 THR OG1 O -13.521 7.999 -8.015 1.00 . A A . 46 THR OG1 1 1 16 25903 1 1 47 TYR C C -10.720 5.621 -4.083 1.00 . A A . 47 TYR C 1 1 16 25904 1 1 47 TYR CA C -12.024 4.833 -4.158 1.00 . A A . 47 TYR CA 1 1 16 25905 1 1 47 TYR CB C -11.792 3.394 -3.693 1.00 . A A . 47 TYR CB 1 1 16 25906 1 1 47 TYR CD1 C -14.222 3.129 -3.058 1.00 . A A . 47 TYR CD1 1 1 16 25907 1 1 47 TYR CD2 C -13.099 1.259 -4.019 1.00 . A A . 47 TYR CD2 1 1 16 25908 1 1 47 TYR CE1 C -15.383 2.388 -2.959 1.00 . A A . 47 TYR CE1 1 1 16 25909 1 1 47 TYR CE2 C -14.256 0.510 -3.925 1.00 . A A . 47 TYR CE2 1 1 16 25910 1 1 47 TYR CG C -13.061 2.579 -3.588 1.00 . A A . 47 TYR CG 1 1 16 25911 1 1 47 TYR CZ C -15.395 1.079 -3.394 1.00 . A A . 47 TYR CZ 1 1 16 25912 1 1 47 TYR H H -12.298 4.139 -6.139 1.00 . A A . 47 TYR H 1 1 16 25913 1 1 47 TYR HA H -12.751 5.298 -3.509 1.00 . A A . 47 TYR HA 1 1 16 25914 1 1 47 TYR HB2 H -11.137 2.898 -4.392 1.00 . A A . 47 TYR HB2 1 1 16 25915 1 1 47 TYR HB3 H -11.325 3.410 -2.719 1.00 . A A . 47 TYR HB3 1 1 16 25916 1 1 47 TYR HD1 H -14.208 4.155 -2.719 1.00 . A A . 47 TYR HD1 1 1 16 25917 1 1 47 TYR HD2 H -12.205 0.816 -4.434 1.00 . A A . 47 TYR HD2 1 1 16 25918 1 1 47 TYR HE1 H -16.275 2.833 -2.544 1.00 . A A . 47 TYR HE1 1 1 16 25919 1 1 47 TYR HE2 H -14.267 -0.515 -4.265 1.00 . A A . 47 TYR HE2 1 1 16 25920 1 1 47 TYR HH H -17.056 0.427 -4.110 1.00 . A A . 47 TYR HH 1 1 16 25921 1 1 47 TYR N N -12.563 4.845 -5.514 1.00 . A A . 47 TYR N 1 1 16 25922 1 1 47 TYR O O -10.060 5.847 -5.095 1.00 . A A . 47 TYR O 1 1 16 25923 1 1 47 TYR OH O -16.551 0.337 -3.299 1.00 . A A . 47 TYR OH 1 1 16 25924 1 1 48 ASN C C -8.060 5.936 -2.004 1.00 . A A . 48 ASN C 1 1 16 25925 1 1 48 ASN CA C -9.132 6.799 -2.664 1.00 . A A . 48 ASN CA 1 1 16 25926 1 1 48 ASN CB C -9.415 8.030 -1.800 1.00 . A A . 48 ASN CB 1 1 16 25927 1 1 48 ASN CG C -10.179 9.101 -2.553 1.00 . A A . 48 ASN CG 1 1 16 25928 1 1 48 ASN H H -10.926 5.824 -2.104 1.00 . A A . 48 ASN H 1 1 16 25929 1 1 48 ASN HA H -8.774 7.123 -3.629 1.00 . A A . 48 ASN HA 1 1 16 25930 1 1 48 ASN HB2 H -10.001 7.733 -0.942 1.00 . A A . 48 ASN HB2 1 1 16 25931 1 1 48 ASN HB3 H -8.479 8.449 -1.463 1.00 . A A . 48 ASN HB3 1 1 16 25932 1 1 48 ASN HD21 H -11.908 8.322 -1.957 1.00 . A A . 48 ASN HD21 1 1 16 25933 1 1 48 ASN HD22 H -12.022 9.723 -2.961 1.00 . A A . 48 ASN HD22 1 1 16 25934 1 1 48 ASN N N -10.357 6.036 -2.873 1.00 . A A . 48 ASN N 1 1 16 25935 1 1 48 ASN ND2 N -11.503 9.043 -2.483 1.00 . A A . 48 ASN ND2 1 1 16 25936 1 1 48 ASN O O -8.348 5.155 -1.098 1.00 . A A . 48 ASN O 1 1 16 25937 1 1 48 ASN OD1 O -9.584 9.972 -3.189 1.00 . A A . 48 ASN OD1 1 1 16 25938 1 1 49 TYR C C -4.716 6.231 -1.208 1.00 . A A . 49 TYR C 1 1 16 25939 1 1 49 TYR CA C -5.708 5.318 -1.923 1.00 . A A . 49 TYR CA 1 1 16 25940 1 1 49 TYR CB C -4.998 4.550 -3.039 1.00 . A A . 49 TYR CB 1 1 16 25941 1 1 49 TYR CD1 C -6.240 2.387 -3.437 1.00 . A A . 49 TYR CD1 1 1 16 25942 1 1 49 TYR CD2 C -6.480 4.134 -5.041 1.00 . A A . 49 TYR CD2 1 1 16 25943 1 1 49 TYR CE1 C -7.084 1.583 -4.179 1.00 . A A . 49 TYR CE1 1 1 16 25944 1 1 49 TYR CE2 C -7.326 3.338 -5.789 1.00 . A A . 49 TYR CE2 1 1 16 25945 1 1 49 TYR CG C -5.923 3.674 -3.854 1.00 . A A . 49 TYR CG 1 1 16 25946 1 1 49 TYR CZ C -7.624 2.064 -5.354 1.00 . A A . 49 TYR CZ 1 1 16 25947 1 1 49 TYR H H -6.656 6.723 -3.190 1.00 . A A . 49 TYR H 1 1 16 25948 1 1 49 TYR HA H -6.107 4.611 -1.210 1.00 . A A . 49 TYR HA 1 1 16 25949 1 1 49 TYR HB2 H -4.531 5.253 -3.710 1.00 . A A . 49 TYR HB2 1 1 16 25950 1 1 49 TYR HB3 H -4.239 3.916 -2.604 1.00 . A A . 49 TYR HB3 1 1 16 25951 1 1 49 TYR HD1 H -5.815 2.014 -2.517 1.00 . A A . 49 TYR HD1 1 1 16 25952 1 1 49 TYR HD2 H -6.243 5.133 -5.379 1.00 . A A . 49 TYR HD2 1 1 16 25953 1 1 49 TYR HE1 H -7.318 0.586 -3.839 1.00 . A A . 49 TYR HE1 1 1 16 25954 1 1 49 TYR HE2 H -7.749 3.713 -6.709 1.00 . A A . 49 TYR HE2 1 1 16 25955 1 1 49 TYR HH H -9.139 1.812 -6.511 1.00 . A A . 49 TYR HH 1 1 16 25956 1 1 49 TYR N N -6.823 6.084 -2.466 1.00 . A A . 49 TYR N 1 1 16 25957 1 1 49 TYR O O -3.994 6.998 -1.844 1.00 . A A . 49 TYR O 1 1 16 25958 1 1 49 TYR OH O -8.466 1.267 -6.096 1.00 . A A . 49 TYR OH 1 1 16 25959 1 1 50 GLU C C -2.781 6.087 1.667 1.00 . A A . 50 GLU C 1 1 16 25960 1 1 50 GLU CA C -3.785 6.959 0.919 1.00 . A A . 50 GLU CA 1 1 16 25961 1 1 50 GLU CB C -4.578 7.810 1.913 1.00 . A A . 50 GLU CB 1 1 16 25962 1 1 50 GLU CD C -4.466 8.874 4.201 1.00 . A A . 50 GLU CD 1 1 16 25963 1 1 50 GLU CG C -3.708 8.520 2.936 1.00 . A A . 50 GLU CG 1 1 16 25964 1 1 50 GLU H H -5.288 5.510 0.567 1.00 . A A . 50 GLU H 1 1 16 25965 1 1 50 GLU HA H -3.247 7.612 0.249 1.00 . A A . 50 GLU HA 1 1 16 25966 1 1 50 GLU HB2 H -5.136 8.555 1.365 1.00 . A A . 50 GLU HB2 1 1 16 25967 1 1 50 GLU HB3 H -5.271 7.172 2.441 1.00 . A A . 50 GLU HB3 1 1 16 25968 1 1 50 GLU HG2 H -2.883 7.875 3.198 1.00 . A A . 50 GLU HG2 1 1 16 25969 1 1 50 GLU HG3 H -3.327 9.430 2.496 1.00 . A A . 50 GLU HG3 1 1 16 25970 1 1 50 GLU N N -4.688 6.141 0.118 1.00 . A A . 50 GLU N 1 1 16 25971 1 1 50 GLU O O -3.127 5.423 2.644 1.00 . A A . 50 GLU O 1 1 16 25972 1 1 50 GLU OE1 O -4.626 7.987 5.065 1.00 . A A . 50 GLU OE1 1 1 16 25973 1 1 50 GLU OE2 O -4.900 10.038 4.326 1.00 . A A . 50 GLU OE2 1 1 16 25974 1 1 51 TRP C C 0.204 6.093 2.936 1.00 . A A . 51 TRP C 1 1 16 25975 1 1 51 TRP CA C -0.482 5.304 1.826 1.00 . A A . 51 TRP CA 1 1 16 25976 1 1 51 TRP CB C 0.546 4.872 0.780 1.00 . A A . 51 TRP CB 1 1 16 25977 1 1 51 TRP CD1 C -0.649 4.174 -1.377 1.00 . A A . 51 TRP CD1 1 1 16 25978 1 1 51 TRP CD2 C 0.073 2.460 -0.129 1.00 . A A . 51 TRP CD2 1 1 16 25979 1 1 51 TRP CE2 C -0.562 1.945 -1.276 1.00 . A A . 51 TRP CE2 1 1 16 25980 1 1 51 TRP CE3 C 0.608 1.567 0.803 1.00 . A A . 51 TRP CE3 1 1 16 25981 1 1 51 TRP CG C 0.006 3.888 -0.213 1.00 . A A . 51 TRP CG 1 1 16 25982 1 1 51 TRP CH2 C -0.141 -0.274 -0.584 1.00 . A A . 51 TRP CH2 1 1 16 25983 1 1 51 TRP CZ2 C -0.675 0.578 -1.513 1.00 . A A . 51 TRP CZ2 1 1 16 25984 1 1 51 TRP CZ3 C 0.495 0.210 0.566 1.00 . A A . 51 TRP CZ3 1 1 16 25985 1 1 51 TRP H H -1.323 6.645 0.419 1.00 . A A . 51 TRP H 1 1 16 25986 1 1 51 TRP HA H -0.938 4.424 2.254 1.00 . A A . 51 TRP HA 1 1 16 25987 1 1 51 TRP HB2 H 0.886 5.741 0.237 1.00 . A A . 51 TRP HB2 1 1 16 25988 1 1 51 TRP HB3 H 1.387 4.413 1.281 1.00 . A A . 51 TRP HB3 1 1 16 25989 1 1 51 TRP HD1 H -0.860 5.174 -1.726 1.00 . A A . 51 TRP HD1 1 1 16 25990 1 1 51 TRP HE1 H -1.471 2.953 -2.876 1.00 . A A . 51 TRP HE1 1 1 16 25991 1 1 51 TRP HE3 H 1.102 1.921 1.696 1.00 . A A . 51 TRP HE3 1 1 16 25992 1 1 51 TRP HH2 H -0.207 -1.341 -0.728 1.00 . A A . 51 TRP HH2 1 1 16 25993 1 1 51 TRP HZ2 H -1.162 0.189 -2.396 1.00 . A A . 51 TRP HZ2 1 1 16 25994 1 1 51 TRP HZ3 H 0.902 -0.495 1.276 1.00 . A A . 51 TRP HZ3 1 1 16 25995 1 1 51 TRP N N -1.537 6.095 1.201 1.00 . A A . 51 TRP N 1 1 16 25996 1 1 51 TRP NE1 N -0.994 3.010 -2.021 1.00 . A A . 51 TRP NE1 1 1 16 25997 1 1 51 TRP O O 0.257 7.321 2.896 1.00 . A A . 51 TRP O 1 1 16 25998 1 1 52 ASN C C 2.353 5.030 5.737 1.00 . A A . 52 ASN C 1 1 16 25999 1 1 52 ASN CA C 1.412 6.012 5.048 1.00 . A A . 52 ASN CA 1 1 16 26000 1 1 52 ASN CB C 0.393 6.551 6.054 1.00 . A A . 52 ASN CB 1 1 16 26001 1 1 52 ASN CG C -0.204 7.876 5.620 1.00 . A A . 52 ASN CG 1 1 16 26002 1 1 52 ASN H H 0.655 4.401 3.902 1.00 . A A . 52 ASN H 1 1 16 26003 1 1 52 ASN HA H 1.991 6.836 4.660 1.00 . A A . 52 ASN HA 1 1 16 26004 1 1 52 ASN HB2 H -0.410 5.835 6.162 1.00 . A A . 52 ASN HB2 1 1 16 26005 1 1 52 ASN HB3 H 0.877 6.690 7.009 1.00 . A A . 52 ASN HB3 1 1 16 26006 1 1 52 ASN HD21 H -1.953 7.000 5.264 1.00 . A A . 52 ASN HD21 1 1 16 26007 1 1 52 ASN HD22 H -1.887 8.699 4.956 1.00 . A A . 52 ASN HD22 1 1 16 26008 1 1 52 ASN N N 0.729 5.378 3.926 1.00 . A A . 52 ASN N 1 1 16 26009 1 1 52 ASN ND2 N -1.477 7.856 5.242 1.00 . A A . 52 ASN ND2 1 1 16 26010 1 1 52 ASN O O 1.998 3.874 5.974 1.00 . A A . 52 ASN O 1 1 16 26011 1 1 52 ASN OD1 O 0.472 8.905 5.624 1.00 . A A . 52 ASN OD1 1 1 16 26012 1 1 53 LEU C C 4.356 4.680 8.234 1.00 . A A . 53 LEU C 1 1 16 26013 1 1 53 LEU CA C 4.549 4.659 6.721 1.00 . A A . 53 LEU CA 1 1 16 26014 1 1 53 LEU CB C 5.960 5.133 6.369 1.00 . A A . 53 LEU CB 1 1 16 26015 1 1 53 LEU CD1 C 6.776 2.776 6.118 1.00 . A A . 53 LEU CD1 1 1 16 26016 1 1 53 LEU CD2 C 8.411 4.669 6.118 1.00 . A A . 53 LEU CD2 1 1 16 26017 1 1 53 LEU CG C 7.093 4.154 6.678 1.00 . A A . 53 LEU CG 1 1 16 26018 1 1 53 LEU H H 3.781 6.425 5.843 1.00 . A A . 53 LEU H 1 1 16 26019 1 1 53 LEU HA H 4.419 3.647 6.367 1.00 . A A . 53 LEU HA 1 1 16 26020 1 1 53 LEU HB2 H 5.984 5.343 5.311 1.00 . A A . 53 LEU HB2 1 1 16 26021 1 1 53 LEU HB3 H 6.149 6.043 6.920 1.00 . A A . 53 LEU HB3 1 1 16 26022 1 1 53 LEU HD11 H 7.662 2.160 6.152 1.00 . A A . 53 LEU HD11 1 1 16 26023 1 1 53 LEU HD12 H 6.443 2.872 5.095 1.00 . A A . 53 LEU HD12 1 1 16 26024 1 1 53 LEU HD13 H 5.996 2.318 6.708 1.00 . A A . 53 LEU HD13 1 1 16 26025 1 1 53 LEU HD21 H 8.338 5.733 5.948 1.00 . A A . 53 LEU HD21 1 1 16 26026 1 1 53 LEU HD22 H 8.625 4.169 5.184 1.00 . A A . 53 LEU HD22 1 1 16 26027 1 1 53 LEU HD23 H 9.204 4.470 6.823 1.00 . A A . 53 LEU HD23 1 1 16 26028 1 1 53 LEU HG H 7.198 4.061 7.750 1.00 . A A . 53 LEU HG 1 1 16 26029 1 1 53 LEU N N 3.555 5.496 6.058 1.00 . A A . 53 LEU N 1 1 16 26030 1 1 53 LEU O O 4.226 5.745 8.838 1.00 . A A . 53 LEU O 1 1 16 26031 1 1 54 ILE C C 5.315 2.600 10.912 1.00 . A A . 54 ILE C 1 1 16 26032 1 1 54 ILE CA C 4.166 3.380 10.282 1.00 . A A . 54 ILE CA 1 1 16 26033 1 1 54 ILE CB C 2.836 2.688 10.634 1.00 . A A . 54 ILE CB 1 1 16 26034 1 1 54 ILE CD1 C 1.214 0.929 9.766 1.00 . A A . 54 ILE CD1 1 1 16 26035 1 1 54 ILE CG1 C 2.636 1.446 9.764 1.00 . A A . 54 ILE CG1 1 1 16 26036 1 1 54 ILE CG2 C 1.674 3.655 10.462 1.00 . A A . 54 ILE CG2 1 1 16 26037 1 1 54 ILE H H 4.448 2.684 8.303 1.00 . A A . 54 ILE H 1 1 16 26038 1 1 54 ILE HA H 4.151 4.377 10.697 1.00 . A A . 54 ILE HA 1 1 16 26039 1 1 54 ILE HB H 2.874 2.390 11.671 1.00 . A A . 54 ILE HB 1 1 16 26040 1 1 54 ILE HD11 H 0.675 1.355 8.933 1.00 . A A . 54 ILE HD11 1 1 16 26041 1 1 54 ILE HD12 H 1.221 -0.147 9.679 1.00 . A A . 54 ILE HD12 1 1 16 26042 1 1 54 ILE HD13 H 0.730 1.211 10.690 1.00 . A A . 54 ILE HD13 1 1 16 26043 1 1 54 ILE HG12 H 2.901 1.681 8.745 1.00 . A A . 54 ILE HG12 1 1 16 26044 1 1 54 ILE HG13 H 3.278 0.655 10.126 1.00 . A A . 54 ILE HG13 1 1 16 26045 1 1 54 ILE HG21 H 1.507 3.833 9.410 1.00 . A A . 54 ILE HG21 1 1 16 26046 1 1 54 ILE HG22 H 0.784 3.228 10.900 1.00 . A A . 54 ILE HG22 1 1 16 26047 1 1 54 ILE HG23 H 1.906 4.588 10.953 1.00 . A A . 54 ILE HG23 1 1 16 26048 1 1 54 ILE N N 4.340 3.497 8.839 1.00 . A A . 54 ILE N 1 1 16 26049 1 1 54 ILE O O 5.897 3.030 11.908 1.00 . A A . 54 ILE O 1 1 16 26050 1 1 55 SER C C 7.980 0.792 9.999 1.00 . A A . 55 SER C 1 1 16 26051 1 1 55 SER CA C 6.714 0.611 10.831 1.00 . A A . 55 SER CA 1 1 16 26052 1 1 55 SER CB C 6.290 -0.859 10.821 1.00 . A A . 55 SER CB 1 1 16 26053 1 1 55 SER H H 5.134 1.163 9.534 1.00 . A A . 55 SER H 1 1 16 26054 1 1 55 SER HA H 6.920 0.910 11.847 1.00 . A A . 55 SER HA 1 1 16 26055 1 1 55 SER HB2 H 5.221 -0.924 10.959 1.00 . A A . 55 SER HB2 1 1 16 26056 1 1 55 SER HB3 H 6.558 -1.302 9.872 1.00 . A A . 55 SER HB3 1 1 16 26057 1 1 55 SER HG H 6.585 -2.477 11.885 1.00 . A A . 55 SER HG 1 1 16 26058 1 1 55 SER N N 5.636 1.452 10.325 1.00 . A A . 55 SER N 1 1 16 26059 1 1 55 SER O O 8.149 0.156 8.958 1.00 . A A . 55 SER O 1 1 16 26060 1 1 55 SER OG O 6.929 -1.582 11.859 1.00 . A A . 55 SER OG 1 1 16 26061 1 1 56 HIS C C 11.212 2.345 10.746 1.00 . A A . 56 HIS C 1 1 16 26062 1 1 56 HIS CA C 10.119 1.931 9.766 1.00 . A A . 56 HIS CA 1 1 16 26063 1 1 56 HIS CB C 9.919 3.024 8.716 1.00 . A A . 56 HIS CB 1 1 16 26064 1 1 56 HIS CD2 C 8.330 4.672 9.934 1.00 . A A . 56 HIS CD2 1 1 16 26065 1 1 56 HIS CE1 C 9.583 6.467 9.822 1.00 . A A . 56 HIS CE1 1 1 16 26066 1 1 56 HIS CG C 9.471 4.332 9.291 1.00 . A A . 56 HIS CG 1 1 16 26067 1 1 56 HIS H H 8.676 2.141 11.300 1.00 . A A . 56 HIS H 1 1 16 26068 1 1 56 HIS HA H 10.423 1.020 9.272 1.00 . A A . 56 HIS HA 1 1 16 26069 1 1 56 HIS HB2 H 10.852 3.191 8.198 1.00 . A A . 56 HIS HB2 1 1 16 26070 1 1 56 HIS HB3 H 9.172 2.699 8.006 1.00 . A A . 56 HIS HB3 1 1 16 26071 1 1 56 HIS HD1 H 11.123 5.556 8.830 1.00 . A A . 56 HIS HD1 1 1 16 26072 1 1 56 HIS HD2 H 7.498 4.017 10.155 1.00 . A A . 56 HIS HD2 1 1 16 26073 1 1 56 HIS HE1 H 9.937 7.482 9.930 1.00 . A A . 56 HIS HE1 1 1 16 26074 1 1 56 HIS HE2 H 7.783 6.506 10.799 1.00 . A A . 56 HIS HE2 1 1 16 26075 1 1 56 HIS N N 8.868 1.665 10.465 1.00 . A A . 56 HIS N 1 1 16 26076 1 1 56 HIS ND1 N 10.235 5.479 9.236 1.00 . A A . 56 HIS ND1 1 1 16 26077 1 1 56 HIS NE2 N 8.424 6.004 10.254 1.00 . A A . 56 HIS NE2 1 1 16 26078 1 1 56 HIS O O 10.960 3.013 11.749 1.00 . A A . 56 HIS O 1 1 16 26079 1 1 57 PRO C C 13.978 3.736 11.246 1.00 . A A . 57 PRO C 1 1 16 26080 1 1 57 PRO CA C 13.613 2.257 11.296 1.00 . A A . 57 PRO CA 1 1 16 26081 1 1 57 PRO CB C 14.735 1.408 10.694 1.00 . A A . 57 PRO CB 1 1 16 26082 1 1 57 PRO CD C 12.831 1.139 9.274 1.00 . A A . 57 PRO CD 1 1 16 26083 1 1 57 PRO CG C 14.333 1.200 9.274 1.00 . A A . 57 PRO CG 1 1 16 26084 1 1 57 PRO HA H 13.448 1.962 12.322 1.00 . A A . 57 PRO HA 1 1 16 26085 1 1 57 PRO HB2 H 15.672 1.942 10.766 1.00 . A A . 57 PRO HB2 1 1 16 26086 1 1 57 PRO HB3 H 14.807 0.470 11.224 1.00 . A A . 57 PRO HB3 1 1 16 26087 1 1 57 PRO HD2 H 12.436 1.577 8.369 1.00 . A A . 57 PRO HD2 1 1 16 26088 1 1 57 PRO HD3 H 12.495 0.118 9.379 1.00 . A A . 57 PRO HD3 1 1 16 26089 1 1 57 PRO HG2 H 14.675 2.028 8.671 1.00 . A A . 57 PRO HG2 1 1 16 26090 1 1 57 PRO HG3 H 14.746 0.272 8.908 1.00 . A A . 57 PRO HG3 1 1 16 26091 1 1 57 PRO N N 12.457 1.939 10.453 1.00 . A A . 57 PRO N 1 1 16 26092 1 1 57 PRO O O 13.932 4.363 10.186 1.00 . A A . 57 PRO O 1 1 16 26093 1 1 58 THR C C 15.857 6.023 11.528 1.00 . A A . 58 THR C 1 1 16 26094 1 1 58 THR CA C 14.716 5.697 12.485 1.00 . A A . 58 THR CA 1 1 16 26095 1 1 58 THR CB C 15.136 6.079 13.917 1.00 . A A . 58 THR CB 1 1 16 26096 1 1 58 THR CG2 C 16.608 5.773 14.149 1.00 . A A . 58 THR CG2 1 1 16 26097 1 1 58 THR H H 14.360 3.739 13.208 1.00 . A A . 58 THR H 1 1 16 26098 1 1 58 THR HA H 13.853 6.288 12.215 1.00 . A A . 58 THR HA 1 1 16 26099 1 1 58 THR HB H 14.548 5.500 14.615 1.00 . A A . 58 THR HB 1 1 16 26100 1 1 58 THR HG1 H 14.093 7.736 13.681 1.00 . A A . 58 THR HG1 1 1 16 26101 1 1 58 THR HG21 H 16.773 5.574 15.197 1.00 . A A . 58 THR HG21 1 1 16 26102 1 1 58 THR HG22 H 17.204 6.620 13.844 1.00 . A A . 58 THR HG22 1 1 16 26103 1 1 58 THR HG23 H 16.890 4.907 13.570 1.00 . A A . 58 THR HG23 1 1 16 26104 1 1 58 THR N N 14.343 4.291 12.398 1.00 . A A . 58 THR N 1 1 16 26105 1 1 58 THR O O 15.996 7.160 11.078 1.00 . A A . 58 THR O 1 1 16 26106 1 1 58 THR OG1 O 14.891 7.471 14.144 1.00 . A A . 58 THR OG1 1 1 16 26107 1 1 59 ASP C C 17.323 5.614 8.929 1.00 . A A . 59 ASP C 1 1 16 26108 1 1 59 ASP CA C 17.800 5.200 10.317 1.00 . A A . 59 ASP CA 1 1 16 26109 1 1 59 ASP CB C 18.618 3.911 10.225 1.00 . A A . 59 ASP CB 1 1 16 26110 1 1 59 ASP CG C 19.054 3.403 11.585 1.00 . A A . 59 ASP CG 1 1 16 26111 1 1 59 ASP H H 16.509 4.135 11.614 1.00 . A A . 59 ASP H 1 1 16 26112 1 1 59 ASP HA H 18.425 5.983 10.718 1.00 . A A . 59 ASP HA 1 1 16 26113 1 1 59 ASP HB2 H 18.021 3.146 9.751 1.00 . A A . 59 ASP HB2 1 1 16 26114 1 1 59 ASP HB3 H 19.500 4.094 9.629 1.00 . A A . 59 ASP HB3 1 1 16 26115 1 1 59 ASP N N 16.671 5.019 11.222 1.00 . A A . 59 ASP N 1 1 16 26116 1 1 59 ASP O O 18.039 6.294 8.192 1.00 . A A . 59 ASP O 1 1 16 26117 1 1 59 ASP OD1 O 19.272 4.238 12.488 1.00 . A A . 59 ASP OD1 1 1 16 26118 1 1 59 ASP OD2 O 19.177 2.171 11.747 1.00 . A A . 59 ASP OD2 1 1 16 26119 1 1 60 TYR C C 15.468 7.037 7.075 1.00 . A A . 60 TYR C 1 1 16 26120 1 1 60 TYR CA C 15.539 5.526 7.276 1.00 . A A . 60 TYR CA 1 1 16 26121 1 1 60 TYR CB C 14.143 4.917 7.142 1.00 . A A . 60 TYR CB 1 1 16 26122 1 1 60 TYR CD1 C 14.191 4.916 4.618 1.00 . A A . 60 TYR CD1 1 1 16 26123 1 1 60 TYR CD2 C 12.202 5.652 5.704 1.00 . A A . 60 TYR CD2 1 1 16 26124 1 1 60 TYR CE1 C 13.608 5.142 3.386 1.00 . A A . 60 TYR CE1 1 1 16 26125 1 1 60 TYR CE2 C 11.610 5.881 4.477 1.00 . A A . 60 TYR CE2 1 1 16 26126 1 1 60 TYR CG C 13.500 5.166 5.797 1.00 . A A . 60 TYR CG 1 1 16 26127 1 1 60 TYR CZ C 12.318 5.625 3.321 1.00 . A A . 60 TYR CZ 1 1 16 26128 1 1 60 TYR H H 15.588 4.662 9.208 1.00 . A A . 60 TYR H 1 1 16 26129 1 1 60 TYR HA H 16.180 5.103 6.517 1.00 . A A . 60 TYR HA 1 1 16 26130 1 1 60 TYR HB2 H 14.208 3.849 7.285 1.00 . A A . 60 TYR HB2 1 1 16 26131 1 1 60 TYR HB3 H 13.499 5.338 7.901 1.00 . A A . 60 TYR HB3 1 1 16 26132 1 1 60 TYR HD1 H 15.202 4.538 4.672 1.00 . A A . 60 TYR HD1 1 1 16 26133 1 1 60 TYR HD2 H 11.651 5.853 6.612 1.00 . A A . 60 TYR HD2 1 1 16 26134 1 1 60 TYR HE1 H 14.161 4.942 2.480 1.00 . A A . 60 TYR HE1 1 1 16 26135 1 1 60 TYR HE2 H 10.600 6.259 4.426 1.00 . A A . 60 TYR HE2 1 1 16 26136 1 1 60 TYR HH H 11.024 6.492 2.195 1.00 . A A . 60 TYR HH 1 1 16 26137 1 1 60 TYR N N 16.111 5.201 8.578 1.00 . A A . 60 TYR N 1 1 16 26138 1 1 60 TYR O O 15.341 7.796 8.035 1.00 . A A . 60 TYR O 1 1 16 26139 1 1 60 TYR OH O 11.732 5.852 2.096 1.00 . A A . 60 TYR OH 1 1 16 26140 1 1 61 GLN C C 14.543 9.137 4.328 1.00 . A A . 61 GLN C 1 1 16 26141 1 1 61 GLN CA C 15.497 8.884 5.491 1.00 . A A . 61 GLN CA 1 1 16 26142 1 1 61 GLN CB C 16.893 9.402 5.142 1.00 . A A . 61 GLN CB 1 1 16 26143 1 1 61 GLN CD C 19.093 10.246 6.053 1.00 . A A . 61 GLN CD 1 1 16 26144 1 1 61 GLN CG C 17.845 9.431 6.327 1.00 . A A . 61 GLN CG 1 1 16 26145 1 1 61 GLN H H 15.652 6.810 5.097 1.00 . A A . 61 GLN H 1 1 16 26146 1 1 61 GLN HA H 15.134 9.411 6.360 1.00 . A A . 61 GLN HA 1 1 16 26147 1 1 61 GLN HB2 H 17.320 8.767 4.380 1.00 . A A . 61 GLN HB2 1 1 16 26148 1 1 61 GLN HB3 H 16.805 10.407 4.755 1.00 . A A . 61 GLN HB3 1 1 16 26149 1 1 61 GLN HE21 H 19.307 10.618 7.994 1.00 . A A . 61 GLN HE21 1 1 16 26150 1 1 61 GLN HE22 H 20.505 11.310 6.961 1.00 . A A . 61 GLN HE22 1 1 16 26151 1 1 61 GLN HG2 H 17.332 9.861 7.174 1.00 . A A . 61 GLN HG2 1 1 16 26152 1 1 61 GLN HG3 H 18.138 8.418 6.561 1.00 . A A . 61 GLN HG3 1 1 16 26153 1 1 61 GLN N N 15.552 7.464 5.819 1.00 . A A . 61 GLN N 1 1 16 26154 1 1 61 GLN NE2 N 19.696 10.779 7.109 1.00 . A A . 61 GLN NE2 1 1 16 26155 1 1 61 GLN O O 13.871 10.167 4.277 1.00 . A A . 61 GLN O 1 1 16 26156 1 1 61 GLN OE1 O 19.512 10.395 4.904 1.00 . A A . 61 GLN OE1 1 1 16 26157 1 1 62 GLY C C 12.279 8.952 2.606 1.00 . A A . 62 GLY C 1 1 16 26158 1 1 62 GLY CA C 13.614 8.331 2.246 1.00 . A A . 62 GLY CA 1 1 16 26159 1 1 62 GLY H H 15.047 7.391 3.489 1.00 . A A . 62 GLY H 1 1 16 26160 1 1 62 GLY HA2 H 14.102 8.953 1.510 1.00 . A A . 62 GLY HA2 1 1 16 26161 1 1 62 GLY HA3 H 13.440 7.354 1.820 1.00 . A A . 62 GLY HA3 1 1 16 26162 1 1 62 GLY N N 14.489 8.191 3.396 1.00 . A A . 62 GLY N 1 1 16 26163 1 1 62 GLY O O 11.869 8.929 3.766 1.00 . A A . 62 GLY O 1 1 16 26164 1 1 63 GLU C C 9.272 9.631 0.827 1.00 . A A . 63 GLU C 1 1 16 26165 1 1 63 GLU CA C 10.304 10.143 1.828 1.00 . A A . 63 GLU CA 1 1 16 26166 1 1 63 GLU CB C 10.428 11.664 1.717 1.00 . A A . 63 GLU CB 1 1 16 26167 1 1 63 GLU CD C 11.152 13.577 0.235 1.00 . A A . 63 GLU CD 1 1 16 26168 1 1 63 GLU CG C 10.626 12.156 0.294 1.00 . A A . 63 GLU CG 1 1 16 26169 1 1 63 GLU H H 11.978 9.497 0.706 1.00 . A A . 63 GLU H 1 1 16 26170 1 1 63 GLU HA H 9.976 9.890 2.825 1.00 . A A . 63 GLU HA 1 1 16 26171 1 1 63 GLU HB2 H 9.531 12.116 2.112 1.00 . A A . 63 GLU HB2 1 1 16 26172 1 1 63 GLU HB3 H 11.273 11.987 2.308 1.00 . A A . 63 GLU HB3 1 1 16 26173 1 1 63 GLU HG2 H 11.331 11.507 -0.204 1.00 . A A . 63 GLU HG2 1 1 16 26174 1 1 63 GLU HG3 H 9.678 12.117 -0.222 1.00 . A A . 63 GLU HG3 1 1 16 26175 1 1 63 GLU N N 11.599 9.511 1.609 1.00 . A A . 63 GLU N 1 1 16 26176 1 1 63 GLU O O 9.515 9.625 -0.381 1.00 . A A . 63 GLU O 1 1 16 26177 1 1 63 GLU OE1 O 12.371 13.767 0.422 1.00 . A A . 63 GLU OE1 1 1 16 26178 1 1 63 GLU OE2 O 10.342 14.499 0.002 1.00 . A A . 63 GLU OE2 1 1 16 26179 1 1 64 ILE C C 6.046 9.784 0.153 1.00 . A A . 64 ILE C 1 1 16 26180 1 1 64 ILE CA C 7.055 8.691 0.488 1.00 . A A . 64 ILE CA 1 1 16 26181 1 1 64 ILE CB C 6.318 7.515 1.157 1.00 . A A . 64 ILE CB 1 1 16 26182 1 1 64 ILE CD1 C 6.784 5.818 2.995 1.00 . A A . 64 ILE CD1 1 1 16 26183 1 1 64 ILE CG1 C 7.322 6.546 1.783 1.00 . A A . 64 ILE CG1 1 1 16 26184 1 1 64 ILE CG2 C 5.439 6.796 0.145 1.00 . A A . 64 ILE CG2 1 1 16 26185 1 1 64 ILE H H 7.989 9.233 2.307 1.00 . A A . 64 ILE H 1 1 16 26186 1 1 64 ILE HA H 7.501 8.334 -0.430 1.00 . A A . 64 ILE HA 1 1 16 26187 1 1 64 ILE HB H 5.681 7.913 1.932 1.00 . A A . 64 ILE HB 1 1 16 26188 1 1 64 ILE HD11 H 5.772 5.495 2.802 1.00 . A A . 64 ILE HD11 1 1 16 26189 1 1 64 ILE HD12 H 7.404 4.958 3.204 1.00 . A A . 64 ILE HD12 1 1 16 26190 1 1 64 ILE HD13 H 6.793 6.482 3.847 1.00 . A A . 64 ILE HD13 1 1 16 26191 1 1 64 ILE HG12 H 7.604 5.806 1.051 1.00 . A A . 64 ILE HG12 1 1 16 26192 1 1 64 ILE HG13 H 8.200 7.097 2.089 1.00 . A A . 64 ILE HG13 1 1 16 26193 1 1 64 ILE HG21 H 5.154 5.831 0.538 1.00 . A A . 64 ILE HG21 1 1 16 26194 1 1 64 ILE HG22 H 4.553 7.383 -0.043 1.00 . A A . 64 ILE HG22 1 1 16 26195 1 1 64 ILE HG23 H 5.986 6.662 -0.776 1.00 . A A . 64 ILE HG23 1 1 16 26196 1 1 64 ILE N N 8.123 9.203 1.337 1.00 . A A . 64 ILE N 1 1 16 26197 1 1 64 ILE O O 6.039 10.849 0.771 1.00 . A A . 64 ILE O 1 1 16 26198 1 1 65 LYS C C 2.776 9.952 -0.929 1.00 . A A . 65 LYS C 1 1 16 26199 1 1 65 LYS CA C 4.175 10.472 -1.245 1.00 . A A . 65 LYS CA 1 1 16 26200 1 1 65 LYS CB C 4.298 10.758 -2.743 1.00 . A A . 65 LYS CB 1 1 16 26201 1 1 65 LYS CD C 6.613 10.087 -3.450 1.00 . A A . 65 LYS CD 1 1 16 26202 1 1 65 LYS CE C 7.969 10.575 -3.936 1.00 . A A . 65 LYS CE 1 1 16 26203 1 1 65 LYS CG C 5.675 11.246 -3.158 1.00 . A A . 65 LYS CG 1 1 16 26204 1 1 65 LYS H H 5.247 8.646 -1.284 1.00 . A A . 65 LYS H 1 1 16 26205 1 1 65 LYS HA H 4.339 11.387 -0.697 1.00 . A A . 65 LYS HA 1 1 16 26206 1 1 65 LYS HB2 H 4.080 9.853 -3.290 1.00 . A A . 65 LYS HB2 1 1 16 26207 1 1 65 LYS HB3 H 3.575 11.514 -3.013 1.00 . A A . 65 LYS HB3 1 1 16 26208 1 1 65 LYS HD2 H 6.753 9.512 -2.546 1.00 . A A . 65 LYS HD2 1 1 16 26209 1 1 65 LYS HD3 H 6.171 9.460 -4.212 1.00 . A A . 65 LYS HD3 1 1 16 26210 1 1 65 LYS HE2 H 7.815 11.361 -4.660 1.00 . A A . 65 LYS HE2 1 1 16 26211 1 1 65 LYS HE3 H 8.520 10.966 -3.093 1.00 . A A . 65 LYS HE3 1 1 16 26212 1 1 65 LYS HG2 H 5.580 11.851 -4.048 1.00 . A A . 65 LYS HG2 1 1 16 26213 1 1 65 LYS HG3 H 6.092 11.842 -2.359 1.00 . A A . 65 LYS HG3 1 1 16 26214 1 1 65 LYS HZ1 H 9.378 9.870 -5.308 1.00 . A A . 65 LYS HZ1 1 1 16 26215 1 1 65 LYS HZ2 H 8.121 8.782 -4.997 1.00 . A A . 65 LYS HZ2 1 1 16 26216 1 1 65 LYS HZ3 H 9.346 9.007 -3.853 1.00 . A A . 65 LYS HZ3 1 1 16 26217 1 1 65 LYS N N 5.192 9.513 -0.829 1.00 . A A . 65 LYS N 1 1 16 26218 1 1 65 LYS NZ N 8.759 9.482 -4.567 1.00 . A A . 65 LYS NZ 1 1 16 26219 1 1 65 LYS O O 1.804 10.325 -1.585 1.00 . A A . 65 LYS O 1 1 16 26220 1 1 66 GLN C C 0.679 7.911 -0.712 1.00 . A A . 66 GLN C 1 1 16 26221 1 1 66 GLN CA C 1.402 8.524 0.483 1.00 . A A . 66 GLN CA 1 1 16 26222 1 1 66 GLN CB C 0.525 9.596 1.130 1.00 . A A . 66 GLN CB 1 1 16 26223 1 1 66 GLN CD C 0.656 11.523 2.759 1.00 . A A . 66 GLN CD 1 1 16 26224 1 1 66 GLN CG C 1.052 10.089 2.468 1.00 . A A . 66 GLN CG 1 1 16 26225 1 1 66 GLN H H 3.494 8.834 0.565 1.00 . A A . 66 GLN H 1 1 16 26226 1 1 66 GLN HA H 1.598 7.747 1.206 1.00 . A A . 66 GLN HA 1 1 16 26227 1 1 66 GLN HB2 H 0.457 10.441 0.461 1.00 . A A . 66 GLN HB2 1 1 16 26228 1 1 66 GLN HB3 H -0.464 9.190 1.285 1.00 . A A . 66 GLN HB3 1 1 16 26229 1 1 66 GLN HE21 H 2.502 11.934 3.373 1.00 . A A . 66 GLN HE21 1 1 16 26230 1 1 66 GLN HE22 H 1.380 13.246 3.435 1.00 . A A . 66 GLN HE22 1 1 16 26231 1 1 66 GLN HG2 H 0.659 9.457 3.250 1.00 . A A . 66 GLN HG2 1 1 16 26232 1 1 66 GLN HG3 H 2.130 10.023 2.461 1.00 . A A . 66 GLN HG3 1 1 16 26233 1 1 66 GLN N N 2.683 9.092 0.080 1.00 . A A . 66 GLN N 1 1 16 26234 1 1 66 GLN NE2 N 1.608 12.315 3.238 1.00 . A A . 66 GLN NE2 1 1 16 26235 1 1 66 GLN O O -0.546 7.797 -0.717 1.00 . A A . 66 GLN O 1 1 16 26236 1 1 66 GLN OE1 O -0.494 11.914 2.557 1.00 . A A . 66 GLN OE1 1 1 16 26237 1 1 67 GLY C C -0.504 7.494 -3.234 1.00 . A A . 67 GLY C 1 1 16 26238 1 1 67 GLY CA C 0.862 6.922 -2.911 1.00 . A A . 67 GLY CA 1 1 16 26239 1 1 67 GLY H H 2.418 7.633 -1.665 1.00 . A A . 67 GLY H 1 1 16 26240 1 1 67 GLY HA2 H 1.520 7.094 -3.749 1.00 . A A . 67 GLY HA2 1 1 16 26241 1 1 67 GLY HA3 H 0.765 5.857 -2.755 1.00 . A A . 67 GLY HA3 1 1 16 26242 1 1 67 GLY N N 1.447 7.518 -1.724 1.00 . A A . 67 GLY N 1 1 16 26243 1 1 67 GLY O O -1.528 6.867 -2.961 1.00 . A A . 67 GLY O 1 1 16 26244 1 1 68 HIS C C -2.596 8.471 -5.114 1.00 . A A . 68 HIS C 1 1 16 26245 1 1 68 HIS CA C -1.772 9.347 -4.175 1.00 . A A . 68 HIS CA 1 1 16 26246 1 1 68 HIS CB C -1.492 10.698 -4.833 1.00 . A A . 68 HIS CB 1 1 16 26247 1 1 68 HIS CD2 C -1.485 13.132 -3.936 1.00 . A A . 68 HIS CD2 1 1 16 26248 1 1 68 HIS CE1 C -0.586 12.747 -1.974 1.00 . A A . 68 HIS CE1 1 1 16 26249 1 1 68 HIS CG C -1.244 11.803 -3.852 1.00 . A A . 68 HIS CG 1 1 16 26250 1 1 68 HIS H H 0.328 9.139 -4.008 1.00 . A A . 68 HIS H 1 1 16 26251 1 1 68 HIS HA H -2.335 9.508 -3.268 1.00 . A A . 68 HIS HA 1 1 16 26252 1 1 68 HIS HB2 H -0.618 10.611 -5.461 1.00 . A A . 68 HIS HB2 1 1 16 26253 1 1 68 HIS HB3 H -2.340 10.978 -5.442 1.00 . A A . 68 HIS HB3 1 1 16 26254 1 1 68 HIS HD1 H -0.392 10.730 -2.252 1.00 . A A . 68 HIS HD1 1 1 16 26255 1 1 68 HIS HD2 H -1.925 13.653 -4.775 1.00 . A A . 68 HIS HD2 1 1 16 26256 1 1 68 HIS HE1 H -0.184 12.890 -0.982 1.00 . A A . 68 HIS HE1 1 1 16 26257 1 1 68 HIS HE2 H -1.195 14.632 -2.494 1.00 . A A . 68 HIS HE2 1 1 16 26258 1 1 68 HIS N N -0.521 8.689 -3.816 1.00 . A A . 68 HIS N 1 1 16 26259 1 1 68 HIS ND1 N -0.679 11.594 -2.612 1.00 . A A . 68 HIS ND1 1 1 16 26260 1 1 68 HIS NE2 N -1.067 13.696 -2.756 1.00 . A A . 68 HIS NE2 1 1 16 26261 1 1 68 HIS O O -3.774 8.736 -5.354 1.00 . A A . 68 HIS O 1 1 16 26262 1 1 69 LYS C C -2.847 5.148 -5.907 1.00 . A A . 69 LYS C 1 1 16 26263 1 1 69 LYS CA C -2.642 6.512 -6.558 1.00 . A A . 69 LYS CA 1 1 16 26264 1 1 69 LYS CB C -1.833 6.357 -7.847 1.00 . A A . 69 LYS CB 1 1 16 26265 1 1 69 LYS CD C -0.862 7.666 -9.759 1.00 . A A . 69 LYS CD 1 1 16 26266 1 1 69 LYS CE C 0.225 8.487 -9.082 1.00 . A A . 69 LYS CE 1 1 16 26267 1 1 69 LYS CG C -2.064 7.475 -8.848 1.00 . A A . 69 LYS CG 1 1 16 26268 1 1 69 LYS H H -1.028 7.268 -5.416 1.00 . A A . 69 LYS H 1 1 16 26269 1 1 69 LYS HA H -3.607 6.932 -6.797 1.00 . A A . 69 LYS HA 1 1 16 26270 1 1 69 LYS HB2 H -0.782 6.336 -7.598 1.00 . A A . 69 LYS HB2 1 1 16 26271 1 1 69 LYS HB3 H -2.101 5.421 -8.316 1.00 . A A . 69 LYS HB3 1 1 16 26272 1 1 69 LYS HD2 H -0.459 6.698 -10.016 1.00 . A A . 69 LYS HD2 1 1 16 26273 1 1 69 LYS HD3 H -1.180 8.176 -10.657 1.00 . A A . 69 LYS HD3 1 1 16 26274 1 1 69 LYS HE2 H 0.546 7.970 -8.191 1.00 . A A . 69 LYS HE2 1 1 16 26275 1 1 69 LYS HE3 H 1.059 8.585 -9.762 1.00 . A A . 69 LYS HE3 1 1 16 26276 1 1 69 LYS HG2 H -2.925 7.233 -9.453 1.00 . A A . 69 LYS HG2 1 1 16 26277 1 1 69 LYS HG3 H -2.247 8.395 -8.311 1.00 . A A . 69 LYS HG3 1 1 16 26278 1 1 69 LYS HZ1 H 0.538 10.430 -8.380 1.00 . A A . 69 LYS HZ1 1 1 16 26279 1 1 69 LYS HZ2 H -0.960 9.777 -7.943 1.00 . A A . 69 LYS HZ2 1 1 16 26280 1 1 69 LYS HZ3 H -0.699 10.307 -9.529 1.00 . A A . 69 LYS HZ3 1 1 16 26281 1 1 69 LYS N N -1.968 7.427 -5.645 1.00 . A A . 69 LYS N 1 1 16 26282 1 1 69 LYS NZ N -0.258 9.845 -8.708 1.00 . A A . 69 LYS NZ 1 1 16 26283 1 1 69 LYS O O -2.546 4.961 -4.728 1.00 . A A . 69 LYS O 1 1 16 26284 1 1 70 GLN C C -2.293 2.094 -5.994 1.00 . A A . 70 GLN C 1 1 16 26285 1 1 70 GLN CA C -3.604 2.851 -6.181 1.00 . A A . 70 GLN CA 1 1 16 26286 1 1 70 GLN CB C -4.517 2.084 -7.139 1.00 . A A . 70 GLN CB 1 1 16 26287 1 1 70 GLN CD C -5.163 -0.202 -7.998 1.00 . A A . 70 GLN CD 1 1 16 26288 1 1 70 GLN CG C -4.603 0.597 -6.838 1.00 . A A . 70 GLN CG 1 1 16 26289 1 1 70 GLN H H -3.579 4.408 -7.614 1.00 . A A . 70 GLN H 1 1 16 26290 1 1 70 GLN HA H -4.094 2.938 -5.223 1.00 . A A . 70 GLN HA 1 1 16 26291 1 1 70 GLN HB2 H -5.512 2.500 -7.079 1.00 . A A . 70 GLN HB2 1 1 16 26292 1 1 70 GLN HB3 H -4.145 2.205 -8.145 1.00 . A A . 70 GLN HB3 1 1 16 26293 1 1 70 GLN HE21 H -5.913 -1.548 -6.742 1.00 . A A . 70 GLN HE21 1 1 16 26294 1 1 70 GLN HE22 H -6.197 -1.847 -8.420 1.00 . A A . 70 GLN HE22 1 1 16 26295 1 1 70 GLN HG2 H -3.613 0.230 -6.613 1.00 . A A . 70 GLN HG2 1 1 16 26296 1 1 70 GLN HG3 H -5.243 0.453 -5.979 1.00 . A A . 70 GLN HG3 1 1 16 26297 1 1 70 GLN N N -3.360 4.198 -6.683 1.00 . A A . 70 GLN N 1 1 16 26298 1 1 70 GLN NE2 N -5.824 -1.311 -7.690 1.00 . A A . 70 GLN NE2 1 1 16 26299 1 1 70 GLN O O -2.205 1.175 -5.179 1.00 . A A . 70 GLN O 1 1 16 26300 1 1 70 GLN OE1 O -5.003 0.174 -9.160 1.00 . A A . 70 GLN OE1 1 1 16 26301 1 1 71 THR C C 1.076 2.792 -6.101 1.00 . A A . 71 THR C 1 1 16 26302 1 1 71 THR CA C 0.030 1.843 -6.675 1.00 . A A . 71 THR CA 1 1 16 26303 1 1 71 THR CB C 0.501 1.353 -8.057 1.00 . A A . 71 THR CB 1 1 16 26304 1 1 71 THR CG2 C 0.020 -0.065 -8.322 1.00 . A A . 71 THR CG2 1 1 16 26305 1 1 71 THR H H -1.408 3.224 -7.385 1.00 . A A . 71 THR H 1 1 16 26306 1 1 71 THR HA H -0.059 0.985 -6.024 1.00 . A A . 71 THR HA 1 1 16 26307 1 1 71 THR HB H 1.582 1.361 -8.075 1.00 . A A . 71 THR HB 1 1 16 26308 1 1 71 THR HG1 H 0.170 3.140 -8.824 1.00 . A A . 71 THR HG1 1 1 16 26309 1 1 71 THR HG21 H -0.882 -0.034 -8.914 1.00 . A A . 71 THR HG21 1 1 16 26310 1 1 71 THR HG22 H -0.182 -0.558 -7.382 1.00 . A A . 71 THR HG22 1 1 16 26311 1 1 71 THR HG23 H 0.783 -0.610 -8.857 1.00 . A A . 71 THR HG23 1 1 16 26312 1 1 71 THR N N -1.276 2.485 -6.755 1.00 . A A . 71 THR N 1 1 16 26313 1 1 71 THR O O 1.080 3.986 -6.407 1.00 . A A . 71 THR O 1 1 16 26314 1 1 71 THR OG1 O 0.011 2.228 -9.080 1.00 . A A . 71 THR OG1 1 1 16 26315 1 1 72 LEU C C 4.388 2.460 -4.936 1.00 . A A . 72 LEU C 1 1 16 26316 1 1 72 LEU CA C 3.013 3.057 -4.651 1.00 . A A . 72 LEU CA 1 1 16 26317 1 1 72 LEU CB C 2.789 3.153 -3.141 1.00 . A A . 72 LEU CB 1 1 16 26318 1 1 72 LEU CD1 C 3.932 5.351 -2.760 1.00 . A A . 72 LEU CD1 1 1 16 26319 1 1 72 LEU CD2 C 3.613 3.764 -0.853 1.00 . A A . 72 LEU CD2 1 1 16 26320 1 1 72 LEU CG C 3.870 3.889 -2.348 1.00 . A A . 72 LEU CG 1 1 16 26321 1 1 72 LEU H H 1.907 1.300 -5.063 1.00 . A A . 72 LEU H 1 1 16 26322 1 1 72 LEU HA H 2.969 4.048 -5.078 1.00 . A A . 72 LEU HA 1 1 16 26323 1 1 72 LEU HB2 H 1.854 3.665 -2.978 1.00 . A A . 72 LEU HB2 1 1 16 26324 1 1 72 LEU HB3 H 2.720 2.147 -2.753 1.00 . A A . 72 LEU HB3 1 1 16 26325 1 1 72 LEU HD11 H 3.687 5.441 -3.807 1.00 . A A . 72 LEU HD11 1 1 16 26326 1 1 72 LEU HD12 H 4.929 5.731 -2.589 1.00 . A A . 72 LEU HD12 1 1 16 26327 1 1 72 LEU HD13 H 3.225 5.920 -2.174 1.00 . A A . 72 LEU HD13 1 1 16 26328 1 1 72 LEU HD21 H 3.066 4.629 -0.509 1.00 . A A . 72 LEU HD21 1 1 16 26329 1 1 72 LEU HD22 H 4.556 3.702 -0.330 1.00 . A A . 72 LEU HD22 1 1 16 26330 1 1 72 LEU HD23 H 3.034 2.872 -0.661 1.00 . A A . 72 LEU HD23 1 1 16 26331 1 1 72 LEU HG H 4.831 3.441 -2.561 1.00 . A A . 72 LEU HG 1 1 16 26332 1 1 72 LEU N N 1.961 2.256 -5.268 1.00 . A A . 72 LEU N 1 1 16 26333 1 1 72 LEU O O 4.643 1.294 -4.640 1.00 . A A . 72 LEU O 1 1 16 26334 1 1 73 ASN C C 7.646 3.476 -4.909 1.00 . A A . 73 ASN C 1 1 16 26335 1 1 73 ASN CA C 6.622 2.824 -5.833 1.00 . A A . 73 ASN CA 1 1 16 26336 1 1 73 ASN CB C 6.954 3.148 -7.291 1.00 . A A . 73 ASN CB 1 1 16 26337 1 1 73 ASN CG C 6.608 2.008 -8.229 1.00 . A A . 73 ASN CG 1 1 16 26338 1 1 73 ASN H H 5.010 4.191 -5.722 1.00 . A A . 73 ASN H 1 1 16 26339 1 1 73 ASN HA H 6.659 1.754 -5.693 1.00 . A A . 73 ASN HA 1 1 16 26340 1 1 73 ASN HB2 H 6.395 4.021 -7.595 1.00 . A A . 73 ASN HB2 1 1 16 26341 1 1 73 ASN HB3 H 8.010 3.353 -7.376 1.00 . A A . 73 ASN HB3 1 1 16 26342 1 1 73 ASN HD21 H 4.708 2.071 -7.647 1.00 . A A . 73 ASN HD21 1 1 16 26343 1 1 73 ASN HD22 H 5.090 0.877 -8.835 1.00 . A A . 73 ASN HD22 1 1 16 26344 1 1 73 ASN N N 5.272 3.271 -5.510 1.00 . A A . 73 ASN N 1 1 16 26345 1 1 73 ASN ND2 N 5.341 1.612 -8.238 1.00 . A A . 73 ASN ND2 1 1 16 26346 1 1 73 ASN O O 7.576 4.675 -4.633 1.00 . A A . 73 ASN O 1 1 16 26347 1 1 73 ASN OD1 O 7.471 1.489 -8.938 1.00 . A A . 73 ASN OD1 1 1 16 26348 1 1 74 LEU C C 10.963 3.333 -4.283 1.00 . A A . 74 LEU C 1 1 16 26349 1 1 74 LEU CA C 9.639 3.180 -3.543 1.00 . A A . 74 LEU CA 1 1 16 26350 1 1 74 LEU CB C 9.814 2.235 -2.352 1.00 . A A . 74 LEU CB 1 1 16 26351 1 1 74 LEU CD1 C 9.247 3.932 -0.596 1.00 . A A . 74 LEU CD1 1 1 16 26352 1 1 74 LEU CD2 C 7.476 2.391 -1.459 1.00 . A A . 74 LEU CD2 1 1 16 26353 1 1 74 LEU CG C 8.954 2.536 -1.124 1.00 . A A . 74 LEU CG 1 1 16 26354 1 1 74 LEU H H 8.603 1.735 -4.690 1.00 . A A . 74 LEU H 1 1 16 26355 1 1 74 LEU HA H 9.328 4.148 -3.181 1.00 . A A . 74 LEU HA 1 1 16 26356 1 1 74 LEU HB2 H 9.576 1.236 -2.685 1.00 . A A . 74 LEU HB2 1 1 16 26357 1 1 74 LEU HB3 H 10.850 2.275 -2.049 1.00 . A A . 74 LEU HB3 1 1 16 26358 1 1 74 LEU HD11 H 8.347 4.527 -0.631 1.00 . A A . 74 LEU HD11 1 1 16 26359 1 1 74 LEU HD12 H 10.009 4.395 -1.206 1.00 . A A . 74 LEU HD12 1 1 16 26360 1 1 74 LEU HD13 H 9.596 3.865 0.424 1.00 . A A . 74 LEU HD13 1 1 16 26361 1 1 74 LEU HD21 H 7.171 3.206 -2.098 1.00 . A A . 74 LEU HD21 1 1 16 26362 1 1 74 LEU HD22 H 6.897 2.412 -0.548 1.00 . A A . 74 LEU HD22 1 1 16 26363 1 1 74 LEU HD23 H 7.313 1.453 -1.969 1.00 . A A . 74 LEU HD23 1 1 16 26364 1 1 74 LEU HG H 9.192 1.828 -0.343 1.00 . A A . 74 LEU HG 1 1 16 26365 1 1 74 LEU N N 8.598 2.680 -4.435 1.00 . A A . 74 LEU N 1 1 16 26366 1 1 74 LEU O O 11.245 2.600 -5.231 1.00 . A A . 74 LEU O 1 1 16 26367 1 1 75 SER C C 14.094 4.984 -3.425 1.00 . A A . 75 SER C 1 1 16 26368 1 1 75 SER CA C 13.069 4.541 -4.465 1.00 . A A . 75 SER CA 1 1 16 26369 1 1 75 SER CB C 12.937 5.608 -5.554 1.00 . A A . 75 SER CB 1 1 16 26370 1 1 75 SER H H 11.493 4.842 -3.083 1.00 . A A . 75 SER H 1 1 16 26371 1 1 75 SER HA H 13.405 3.619 -4.914 1.00 . A A . 75 SER HA 1 1 16 26372 1 1 75 SER HB2 H 13.788 5.550 -6.215 1.00 . A A . 75 SER HB2 1 1 16 26373 1 1 75 SER HB3 H 12.031 5.433 -6.116 1.00 . A A . 75 SER HB3 1 1 16 26374 1 1 75 SER HG H 11.973 7.212 -4.977 1.00 . A A . 75 SER HG 1 1 16 26375 1 1 75 SER N N 11.774 4.290 -3.843 1.00 . A A . 75 SER N 1 1 16 26376 1 1 75 SER O O 13.746 5.603 -2.420 1.00 . A A . 75 SER O 1 1 16 26377 1 1 75 SER OG O 12.883 6.907 -4.992 1.00 . A A . 75 SER OG 1 1 16 26378 1 1 76 GLN C C 16.200 4.429 -1.379 1.00 . A A . 76 GLN C 1 1 16 26379 1 1 76 GLN CA C 16.435 5.027 -2.762 1.00 . A A . 76 GLN CA 1 1 16 26380 1 1 76 GLN CB C 16.553 6.549 -2.660 1.00 . A A . 76 GLN CB 1 1 16 26381 1 1 76 GLN CD C 17.898 8.519 -3.491 1.00 . A A . 76 GLN CD 1 1 16 26382 1 1 76 GLN CG C 17.271 7.184 -3.840 1.00 . A A . 76 GLN CG 1 1 16 26383 1 1 76 GLN H H 15.573 4.170 -4.495 1.00 . A A . 76 GLN H 1 1 16 26384 1 1 76 GLN HA H 17.356 4.630 -3.160 1.00 . A A . 76 GLN HA 1 1 16 26385 1 1 76 GLN HB2 H 15.562 6.972 -2.599 1.00 . A A . 76 GLN HB2 1 1 16 26386 1 1 76 GLN HB3 H 17.097 6.796 -1.760 1.00 . A A . 76 GLN HB3 1 1 16 26387 1 1 76 GLN HE21 H 19.414 7.601 -2.591 1.00 . A A . 76 GLN HE21 1 1 16 26388 1 1 76 GLN HE22 H 19.470 9.327 -2.582 1.00 . A A . 76 GLN HE22 1 1 16 26389 1 1 76 GLN HG2 H 18.051 6.515 -4.173 1.00 . A A . 76 GLN HG2 1 1 16 26390 1 1 76 GLN HG3 H 16.561 7.334 -4.639 1.00 . A A . 76 GLN HG3 1 1 16 26391 1 1 76 GLN N N 15.359 4.663 -3.676 1.00 . A A . 76 GLN N 1 1 16 26392 1 1 76 GLN NE2 N 19.043 8.479 -2.819 1.00 . A A . 76 GLN NE2 1 1 16 26393 1 1 76 GLN O O 16.604 5.003 -0.366 1.00 . A A . 76 GLN O 1 1 16 26394 1 1 76 GLN OE1 O 17.359 9.576 -3.822 1.00 . A A . 76 GLN OE1 1 1 16 26395 1 1 77 LEU C C 16.538 2.110 0.581 1.00 . A A . 77 LEU C 1 1 16 26396 1 1 77 LEU CA C 15.254 2.599 -0.083 1.00 . A A . 77 LEU CA 1 1 16 26397 1 1 77 LEU CB C 14.309 1.419 -0.320 1.00 . A A . 77 LEU CB 1 1 16 26398 1 1 77 LEU CD1 C 12.034 0.531 -0.882 1.00 . A A . 77 LEU CD1 1 1 16 26399 1 1 77 LEU CD2 C 12.270 2.416 0.745 1.00 . A A . 77 LEU CD2 1 1 16 26400 1 1 77 LEU CG C 12.833 1.770 -0.513 1.00 . A A . 77 LEU CG 1 1 16 26401 1 1 77 LEU H H 15.247 2.866 -2.182 1.00 . A A . 77 LEU H 1 1 16 26402 1 1 77 LEU HA H 14.773 3.310 0.571 1.00 . A A . 77 LEU HA 1 1 16 26403 1 1 77 LEU HB2 H 14.644 0.900 -1.205 1.00 . A A . 77 LEU HB2 1 1 16 26404 1 1 77 LEU HB3 H 14.385 0.759 0.533 1.00 . A A . 77 LEU HB3 1 1 16 26405 1 1 77 LEU HD11 H 12.207 0.286 -1.919 1.00 . A A . 77 LEU HD11 1 1 16 26406 1 1 77 LEU HD12 H 10.982 0.722 -0.728 1.00 . A A . 77 LEU HD12 1 1 16 26407 1 1 77 LEU HD13 H 12.344 -0.296 -0.259 1.00 . A A . 77 LEU HD13 1 1 16 26408 1 1 77 LEU HD21 H 12.400 3.487 0.688 1.00 . A A . 77 LEU HD21 1 1 16 26409 1 1 77 LEU HD22 H 12.794 2.036 1.610 1.00 . A A . 77 LEU HD22 1 1 16 26410 1 1 77 LEU HD23 H 11.219 2.184 0.828 1.00 . A A . 77 LEU HD23 1 1 16 26411 1 1 77 LEU HG H 12.742 2.480 -1.324 1.00 . A A . 77 LEU HG 1 1 16 26412 1 1 77 LEU N N 15.544 3.275 -1.343 1.00 . A A . 77 LEU N 1 1 16 26413 1 1 77 LEU O O 17.599 2.084 -0.042 1.00 . A A . 77 LEU O 1 1 16 26414 1 1 78 SER C C 17.264 -0.082 3.293 1.00 . A A . 78 SER C 1 1 16 26415 1 1 78 SER CA C 17.585 1.237 2.597 1.00 . A A . 78 SER CA 1 1 16 26416 1 1 78 SER CB C 18.025 2.278 3.629 1.00 . A A . 78 SER CB 1 1 16 26417 1 1 78 SER H H 15.559 1.768 2.290 1.00 . A A . 78 SER H 1 1 16 26418 1 1 78 SER HA H 18.391 1.075 1.897 1.00 . A A . 78 SER HA 1 1 16 26419 1 1 78 SER HB2 H 17.815 3.267 3.252 1.00 . A A . 78 SER HB2 1 1 16 26420 1 1 78 SER HB3 H 17.480 2.120 4.549 1.00 . A A . 78 SER HB3 1 1 16 26421 1 1 78 SER HG H 19.694 1.265 3.787 1.00 . A A . 78 SER HG 1 1 16 26422 1 1 78 SER N N 16.433 1.723 1.848 1.00 . A A . 78 SER N 1 1 16 26423 1 1 78 SER O O 16.101 -0.399 3.540 1.00 . A A . 78 SER O 1 1 16 26424 1 1 78 SER OG O 19.413 2.176 3.897 1.00 . A A . 78 SER OG 1 1 16 26425 1 1 79 VAL C C 17.410 -1.968 5.605 1.00 . A A . 79 VAL C 1 1 16 26426 1 1 79 VAL CA C 18.136 -2.132 4.274 1.00 . A A . 79 VAL CA 1 1 16 26427 1 1 79 VAL CB C 19.492 -2.818 4.523 1.00 . A A . 79 VAL CB 1 1 16 26428 1 1 79 VAL CG1 C 20.489 -1.833 5.113 1.00 . A A . 79 VAL CG1 1 1 16 26429 1 1 79 VAL CG2 C 19.319 -4.024 5.434 1.00 . A A . 79 VAL CG2 1 1 16 26430 1 1 79 VAL H H 19.208 -0.540 3.383 1.00 . A A . 79 VAL H 1 1 16 26431 1 1 79 VAL HA H 17.547 -2.768 3.630 1.00 . A A . 79 VAL HA 1 1 16 26432 1 1 79 VAL HB H 19.878 -3.162 3.575 1.00 . A A . 79 VAL HB 1 1 16 26433 1 1 79 VAL HG11 H 20.647 -2.063 6.156 1.00 . A A . 79 VAL HG11 1 1 16 26434 1 1 79 VAL HG12 H 21.426 -1.906 4.581 1.00 . A A . 79 VAL HG12 1 1 16 26435 1 1 79 VAL HG13 H 20.100 -0.829 5.022 1.00 . A A . 79 VAL HG13 1 1 16 26436 1 1 79 VAL HG21 H 19.712 -3.794 6.413 1.00 . A A . 79 VAL HG21 1 1 16 26437 1 1 79 VAL HG22 H 18.269 -4.267 5.515 1.00 . A A . 79 VAL HG22 1 1 16 26438 1 1 79 VAL HG23 H 19.852 -4.867 5.021 1.00 . A A . 79 VAL HG23 1 1 16 26439 1 1 79 VAL N N 18.305 -0.847 3.606 1.00 . A A . 79 VAL N 1 1 16 26440 1 1 79 VAL O O 17.971 -1.452 6.571 1.00 . A A . 79 VAL O 1 1 16 26441 1 1 80 GLY C C 13.932 -2.727 6.666 1.00 . A A . 80 GLY C 1 1 16 26442 1 1 80 GLY CA C 15.374 -2.305 6.865 1.00 . A A . 80 GLY CA 1 1 16 26443 1 1 80 GLY H H 15.761 -2.814 4.846 1.00 . A A . 80 GLY H 1 1 16 26444 1 1 80 GLY HA2 H 15.820 -2.932 7.623 1.00 . A A . 80 GLY HA2 1 1 16 26445 1 1 80 GLY HA3 H 15.393 -1.279 7.203 1.00 . A A . 80 GLY HA3 1 1 16 26446 1 1 80 GLY N N 16.157 -2.411 5.648 1.00 . A A . 80 GLY N 1 1 16 26447 1 1 80 GLY O O 13.549 -3.162 5.579 1.00 . A A . 80 GLY O 1 1 16 26448 1 1 81 LEU C C 10.847 -1.758 7.362 1.00 . A A . 81 LEU C 1 1 16 26449 1 1 81 LEU CA C 11.720 -2.974 7.653 1.00 . A A . 81 LEU CA 1 1 16 26450 1 1 81 LEU CB C 11.285 -3.626 8.967 1.00 . A A . 81 LEU CB 1 1 16 26451 1 1 81 LEU CD1 C 9.597 -5.308 8.190 1.00 . A A . 81 LEU CD1 1 1 16 26452 1 1 81 LEU CD2 C 9.423 -4.334 10.488 1.00 . A A . 81 LEU CD2 1 1 16 26453 1 1 81 LEU CG C 9.824 -4.070 9.044 1.00 . A A . 81 LEU CG 1 1 16 26454 1 1 81 LEU H H 13.491 -2.248 8.556 1.00 . A A . 81 LEU H 1 1 16 26455 1 1 81 LEU HA H 11.603 -3.687 6.850 1.00 . A A . 81 LEU HA 1 1 16 26456 1 1 81 LEU HB2 H 11.904 -4.496 9.125 1.00 . A A . 81 LEU HB2 1 1 16 26457 1 1 81 LEU HB3 H 11.458 -2.914 9.761 1.00 . A A . 81 LEU HB3 1 1 16 26458 1 1 81 LEU HD11 H 8.537 -5.462 8.055 1.00 . A A . 81 LEU HD11 1 1 16 26459 1 1 81 LEU HD12 H 10.026 -6.168 8.682 1.00 . A A . 81 LEU HD12 1 1 16 26460 1 1 81 LEU HD13 H 10.067 -5.173 7.227 1.00 . A A . 81 LEU HD13 1 1 16 26461 1 1 81 LEU HD21 H 8.356 -4.203 10.594 1.00 . A A . 81 LEU HD21 1 1 16 26462 1 1 81 LEU HD22 H 9.937 -3.640 11.137 1.00 . A A . 81 LEU HD22 1 1 16 26463 1 1 81 LEU HD23 H 9.690 -5.345 10.756 1.00 . A A . 81 LEU HD23 1 1 16 26464 1 1 81 LEU HG H 9.194 -3.280 8.659 1.00 . A A . 81 LEU HG 1 1 16 26465 1 1 81 LEU N N 13.129 -2.601 7.717 1.00 . A A . 81 LEU N 1 1 16 26466 1 1 81 LEU O O 11.064 -0.679 7.914 1.00 . A A . 81 LEU O 1 1 16 26467 1 1 82 TYR C C 7.531 -1.377 5.941 1.00 . A A . 82 TYR C 1 1 16 26468 1 1 82 TYR CA C 8.953 -0.857 6.128 1.00 . A A . 82 TYR CA 1 1 16 26469 1 1 82 TYR CB C 9.431 -0.174 4.846 1.00 . A A . 82 TYR CB 1 1 16 26470 1 1 82 TYR CD1 C 11.328 1.331 5.562 1.00 . A A . 82 TYR CD1 1 1 16 26471 1 1 82 TYR CD2 C 11.843 -0.561 4.207 1.00 . A A . 82 TYR CD2 1 1 16 26472 1 1 82 TYR CE1 C 12.664 1.683 5.587 1.00 . A A . 82 TYR CE1 1 1 16 26473 1 1 82 TYR CE2 C 13.181 -0.218 4.228 1.00 . A A . 82 TYR CE2 1 1 16 26474 1 1 82 TYR CG C 10.894 0.206 4.872 1.00 . A A . 82 TYR CG 1 1 16 26475 1 1 82 TYR CZ C 13.587 0.905 4.919 1.00 . A A . 82 TYR CZ 1 1 16 26476 1 1 82 TYR H H 9.737 -2.822 6.086 1.00 . A A . 82 TYR H 1 1 16 26477 1 1 82 TYR HA H 8.958 -0.136 6.932 1.00 . A A . 82 TYR HA 1 1 16 26478 1 1 82 TYR HB2 H 9.277 -0.841 4.012 1.00 . A A . 82 TYR HB2 1 1 16 26479 1 1 82 TYR HB3 H 8.856 0.728 4.691 1.00 . A A . 82 TYR HB3 1 1 16 26480 1 1 82 TYR HD1 H 10.603 1.938 6.084 1.00 . A A . 82 TYR HD1 1 1 16 26481 1 1 82 TYR HD2 H 11.523 -1.440 3.666 1.00 . A A . 82 TYR HD2 1 1 16 26482 1 1 82 TYR HE1 H 12.982 2.562 6.128 1.00 . A A . 82 TYR HE1 1 1 16 26483 1 1 82 TYR HE2 H 13.904 -0.827 3.705 1.00 . A A . 82 TYR HE2 1 1 16 26484 1 1 82 TYR HH H 15.112 1.831 4.203 1.00 . A A . 82 TYR HH 1 1 16 26485 1 1 82 TYR N N 9.859 -1.940 6.493 1.00 . A A . 82 TYR N 1 1 16 26486 1 1 82 TYR O O 7.269 -2.204 5.068 1.00 . A A . 82 TYR O 1 1 16 26487 1 1 82 TYR OH O 14.918 1.251 4.943 1.00 . A A . 82 TYR OH 1 1 16 26488 1 1 83 VAL C C 4.333 -0.154 6.209 1.00 . A A . 83 VAL C 1 1 16 26489 1 1 83 VAL CA C 5.218 -1.296 6.695 1.00 . A A . 83 VAL CA 1 1 16 26490 1 1 83 VAL CB C 4.703 -1.784 8.063 1.00 . A A . 83 VAL CB 1 1 16 26491 1 1 83 VAL CG1 C 3.215 -2.090 7.995 1.00 . A A . 83 VAL CG1 1 1 16 26492 1 1 83 VAL CG2 C 5.487 -3.004 8.522 1.00 . A A . 83 VAL CG2 1 1 16 26493 1 1 83 VAL H H 6.884 -0.228 7.445 1.00 . A A . 83 VAL H 1 1 16 26494 1 1 83 VAL HA H 5.148 -2.116 5.995 1.00 . A A . 83 VAL HA 1 1 16 26495 1 1 83 VAL HB H 4.853 -0.994 8.783 1.00 . A A . 83 VAL HB 1 1 16 26496 1 1 83 VAL HG11 H 2.911 -2.597 8.899 1.00 . A A . 83 VAL HG11 1 1 16 26497 1 1 83 VAL HG12 H 2.662 -1.167 7.895 1.00 . A A . 83 VAL HG12 1 1 16 26498 1 1 83 VAL HG13 H 3.016 -2.724 7.144 1.00 . A A . 83 VAL HG13 1 1 16 26499 1 1 83 VAL HG21 H 5.144 -3.875 7.983 1.00 . A A . 83 VAL HG21 1 1 16 26500 1 1 83 VAL HG22 H 6.538 -2.852 8.327 1.00 . A A . 83 VAL HG22 1 1 16 26501 1 1 83 VAL HG23 H 5.335 -3.153 9.581 1.00 . A A . 83 VAL HG23 1 1 16 26502 1 1 83 VAL N N 6.614 -0.884 6.769 1.00 . A A . 83 VAL N 1 1 16 26503 1 1 83 VAL O O 4.079 0.803 6.941 1.00 . A A . 83 VAL O 1 1 16 26504 1 1 84 PHE C C 1.535 0.402 4.554 1.00 . A A . 84 PHE C 1 1 16 26505 1 1 84 PHE CA C 3.008 0.763 4.385 1.00 . A A . 84 PHE CA 1 1 16 26506 1 1 84 PHE CB C 3.334 0.945 2.901 1.00 . A A . 84 PHE CB 1 1 16 26507 1 1 84 PHE CD1 C 5.494 -0.199 2.335 1.00 . A A . 84 PHE CD1 1 1 16 26508 1 1 84 PHE CD2 C 5.504 2.170 2.611 1.00 . A A . 84 PHE CD2 1 1 16 26509 1 1 84 PHE CE1 C 6.850 -0.176 2.066 1.00 . A A . 84 PHE CE1 1 1 16 26510 1 1 84 PHE CE2 C 6.859 2.198 2.342 1.00 . A A . 84 PHE CE2 1 1 16 26511 1 1 84 PHE CG C 4.807 0.972 2.610 1.00 . A A . 84 PHE CG 1 1 16 26512 1 1 84 PHE CZ C 7.533 1.024 2.070 1.00 . A A . 84 PHE CZ 1 1 16 26513 1 1 84 PHE H H 4.103 -1.048 4.436 1.00 . A A . 84 PHE H 1 1 16 26514 1 1 84 PHE HA H 3.200 1.690 4.903 1.00 . A A . 84 PHE HA 1 1 16 26515 1 1 84 PHE HB2 H 2.901 0.128 2.343 1.00 . A A . 84 PHE HB2 1 1 16 26516 1 1 84 PHE HB3 H 2.908 1.875 2.558 1.00 . A A . 84 PHE HB3 1 1 16 26517 1 1 84 PHE HD1 H 4.960 -1.139 2.331 1.00 . A A . 84 PHE HD1 1 1 16 26518 1 1 84 PHE HD2 H 4.979 3.089 2.824 1.00 . A A . 84 PHE HD2 1 1 16 26519 1 1 84 PHE HE1 H 7.374 -1.097 1.854 1.00 . A A . 84 PHE HE1 1 1 16 26520 1 1 84 PHE HE2 H 7.392 3.138 2.346 1.00 . A A . 84 PHE HE2 1 1 16 26521 1 1 84 PHE HZ H 8.592 1.043 1.860 1.00 . A A . 84 PHE HZ 1 1 16 26522 1 1 84 PHE N N 3.865 -0.261 4.970 1.00 . A A . 84 PHE N 1 1 16 26523 1 1 84 PHE O O 1.100 -0.680 4.159 1.00 . A A . 84 PHE O 1 1 16 26524 1 1 85 LYS C C -1.489 1.973 4.440 1.00 . A A . 85 LYS C 1 1 16 26525 1 1 85 LYS CA C -0.652 1.095 5.366 1.00 . A A . 85 LYS CA 1 1 16 26526 1 1 85 LYS CB C -1.013 1.386 6.825 1.00 . A A . 85 LYS CB 1 1 16 26527 1 1 85 LYS CD C -2.798 1.946 8.501 1.00 . A A . 85 LYS CD 1 1 16 26528 1 1 85 LYS CE C -2.566 3.426 8.765 1.00 . A A . 85 LYS CE 1 1 16 26529 1 1 85 LYS CG C -2.501 1.585 7.055 1.00 . A A . 85 LYS CG 1 1 16 26530 1 1 85 LYS H H 1.177 2.159 5.438 1.00 . A A . 85 LYS H 1 1 16 26531 1 1 85 LYS HA H -0.866 0.059 5.150 1.00 . A A . 85 LYS HA 1 1 16 26532 1 1 85 LYS HB2 H -0.683 0.559 7.436 1.00 . A A . 85 LYS HB2 1 1 16 26533 1 1 85 LYS HB3 H -0.498 2.282 7.139 1.00 . A A . 85 LYS HB3 1 1 16 26534 1 1 85 LYS HD2 H -3.830 1.710 8.717 1.00 . A A . 85 LYS HD2 1 1 16 26535 1 1 85 LYS HD3 H -2.152 1.368 9.147 1.00 . A A . 85 LYS HD3 1 1 16 26536 1 1 85 LYS HE2 H -2.767 3.976 7.859 1.00 . A A . 85 LYS HE2 1 1 16 26537 1 1 85 LYS HE3 H -3.245 3.750 9.540 1.00 . A A . 85 LYS HE3 1 1 16 26538 1 1 85 LYS HG2 H -2.851 2.383 6.417 1.00 . A A . 85 LYS HG2 1 1 16 26539 1 1 85 LYS HG3 H -3.020 0.670 6.808 1.00 . A A . 85 LYS HG3 1 1 16 26540 1 1 85 LYS HZ1 H -0.770 4.485 8.645 1.00 . A A . 85 LYS HZ1 1 1 16 26541 1 1 85 LYS HZ2 H -0.578 2.855 9.056 1.00 . A A . 85 LYS HZ2 1 1 16 26542 1 1 85 LYS HZ3 H -1.150 3.955 10.207 1.00 . A A . 85 LYS HZ3 1 1 16 26543 1 1 85 LYS N N 0.772 1.315 5.144 1.00 . A A . 85 LYS N 1 1 16 26544 1 1 85 LYS NZ N -1.168 3.699 9.199 1.00 . A A . 85 LYS NZ 1 1 16 26545 1 1 85 LYS O O -1.500 3.197 4.571 1.00 . A A . 85 LYS O 1 1 16 26546 1 1 86 VAL C C -4.467 2.160 3.065 1.00 . A A . 86 VAL C 1 1 16 26547 1 1 86 VAL CA C -3.032 2.062 2.560 1.00 . A A . 86 VAL CA 1 1 16 26548 1 1 86 VAL CB C -3.031 1.384 1.176 1.00 . A A . 86 VAL CB 1 1 16 26549 1 1 86 VAL CG1 C -3.365 -0.094 1.306 1.00 . A A . 86 VAL CG1 1 1 16 26550 1 1 86 VAL CG2 C -4.010 2.080 0.242 1.00 . A A . 86 VAL CG2 1 1 16 26551 1 1 86 VAL H H -2.141 0.362 3.451 1.00 . A A . 86 VAL H 1 1 16 26552 1 1 86 VAL HA H -2.630 3.058 2.449 1.00 . A A . 86 VAL HA 1 1 16 26553 1 1 86 VAL HB H -2.041 1.471 0.755 1.00 . A A . 86 VAL HB 1 1 16 26554 1 1 86 VAL HG11 H -3.687 -0.303 2.315 1.00 . A A . 86 VAL HG11 1 1 16 26555 1 1 86 VAL HG12 H -4.155 -0.348 0.614 1.00 . A A . 86 VAL HG12 1 1 16 26556 1 1 86 VAL HG13 H -2.487 -0.682 1.080 1.00 . A A . 86 VAL HG13 1 1 16 26557 1 1 86 VAL HG21 H -3.754 1.852 -0.781 1.00 . A A . 86 VAL HG21 1 1 16 26558 1 1 86 VAL HG22 H -5.013 1.733 0.448 1.00 . A A . 86 VAL HG22 1 1 16 26559 1 1 86 VAL HG23 H -3.960 3.147 0.398 1.00 . A A . 86 VAL HG23 1 1 16 26560 1 1 86 VAL N N -2.190 1.339 3.505 1.00 . A A . 86 VAL N 1 1 16 26561 1 1 86 VAL O O -5.209 1.177 3.057 1.00 . A A . 86 VAL O 1 1 16 26562 1 1 87 THR C C -7.139 4.034 2.902 1.00 . A A . 87 THR C 1 1 16 26563 1 1 87 THR CA C -6.200 3.582 4.013 1.00 . A A . 87 THR CA 1 1 16 26564 1 1 87 THR CB C -6.204 4.637 5.135 1.00 . A A . 87 THR CB 1 1 16 26565 1 1 87 THR CG2 C -7.554 4.677 5.835 1.00 . A A . 87 THR CG2 1 1 16 26566 1 1 87 THR H H -4.216 4.098 3.484 1.00 . A A . 87 THR H 1 1 16 26567 1 1 87 THR HA H -6.563 2.650 4.422 1.00 . A A . 87 THR HA 1 1 16 26568 1 1 87 THR HB H -6.014 5.607 4.697 1.00 . A A . 87 THR HB 1 1 16 26569 1 1 87 THR HG1 H -4.589 3.675 5.729 1.00 . A A . 87 THR HG1 1 1 16 26570 1 1 87 THR HG21 H -7.469 4.218 6.809 1.00 . A A . 87 THR HG21 1 1 16 26571 1 1 87 THR HG22 H -8.281 4.138 5.246 1.00 . A A . 87 THR HG22 1 1 16 26572 1 1 87 THR HG23 H -7.871 5.703 5.947 1.00 . A A . 87 THR HG23 1 1 16 26573 1 1 87 THR N N -4.853 3.354 3.504 1.00 . A A . 87 THR N 1 1 16 26574 1 1 87 THR O O -6.951 5.098 2.310 1.00 . A A . 87 THR O 1 1 16 26575 1 1 87 THR OG1 O -5.176 4.344 6.088 1.00 . A A . 87 THR OG1 1 1 16 26576 1 1 88 VAL C C -10.548 3.477 2.122 1.00 . A A . 88 VAL C 1 1 16 26577 1 1 88 VAL CA C -9.123 3.538 1.581 1.00 . A A . 88 VAL CA 1 1 16 26578 1 1 88 VAL CB C -8.998 2.577 0.384 1.00 . A A . 88 VAL CB 1 1 16 26579 1 1 88 VAL CG1 C -10.114 2.825 -0.619 1.00 . A A . 88 VAL CG1 1 1 16 26580 1 1 88 VAL CG2 C -7.635 2.723 -0.276 1.00 . A A . 88 VAL CG2 1 1 16 26581 1 1 88 VAL H H -8.250 2.387 3.127 1.00 . A A . 88 VAL H 1 1 16 26582 1 1 88 VAL HA H -8.924 4.541 1.233 1.00 . A A . 88 VAL HA 1 1 16 26583 1 1 88 VAL HB H -9.091 1.565 0.750 1.00 . A A . 88 VAL HB 1 1 16 26584 1 1 88 VAL HG11 H -11.029 2.380 -0.256 1.00 . A A . 88 VAL HG11 1 1 16 26585 1 1 88 VAL HG12 H -10.256 3.889 -0.745 1.00 . A A . 88 VAL HG12 1 1 16 26586 1 1 88 VAL HG13 H -9.851 2.381 -1.568 1.00 . A A . 88 VAL HG13 1 1 16 26587 1 1 88 VAL HG21 H -7.765 2.908 -1.332 1.00 . A A . 88 VAL HG21 1 1 16 26588 1 1 88 VAL HG22 H -7.105 3.552 0.171 1.00 . A A . 88 VAL HG22 1 1 16 26589 1 1 88 VAL HG23 H -7.068 1.816 -0.135 1.00 . A A . 88 VAL HG23 1 1 16 26590 1 1 88 VAL N N -8.153 3.220 2.622 1.00 . A A . 88 VAL N 1 1 16 26591 1 1 88 VAL O O -10.995 2.436 2.604 1.00 . A A . 88 VAL O 1 1 16 26592 1 1 89 SER C C -13.497 5.491 1.568 1.00 . A A . 89 SER C 1 1 16 26593 1 1 89 SER CA C -12.629 4.674 2.520 1.00 . A A . 89 SER CA 1 1 16 26594 1 1 89 SER CB C -12.667 5.291 3.920 1.00 . A A . 89 SER CB 1 1 16 26595 1 1 89 SER H H -10.843 5.395 1.642 1.00 . A A . 89 SER H 1 1 16 26596 1 1 89 SER HA H -13.019 3.668 2.570 1.00 . A A . 89 SER HA 1 1 16 26597 1 1 89 SER HB2 H -13.642 5.133 4.354 1.00 . A A . 89 SER HB2 1 1 16 26598 1 1 89 SER HB3 H -11.916 4.821 4.538 1.00 . A A . 89 SER HB3 1 1 16 26599 1 1 89 SER HG H -11.467 6.840 3.953 1.00 . A A . 89 SER HG 1 1 16 26600 1 1 89 SER N N -11.256 4.599 2.037 1.00 . A A . 89 SER N 1 1 16 26601 1 1 89 SER O O -13.001 6.358 0.849 1.00 . A A . 89 SER O 1 1 16 26602 1 1 89 SER OG O -12.411 6.684 3.869 1.00 . A A . 89 SER OG 1 1 16 26603 1 1 90 SER C C -16.849 6.557 1.520 1.00 . A A . 90 SER C 1 1 16 26604 1 1 90 SER CA C -15.733 5.913 0.703 1.00 . A A . 90 SER CA 1 1 16 26605 1 1 90 SER CB C -16.329 4.952 -0.328 1.00 . A A . 90 SER CB 1 1 16 26606 1 1 90 SER H H -15.130 4.505 2.165 1.00 . A A . 90 SER H 1 1 16 26607 1 1 90 SER HA H -15.187 6.688 0.186 1.00 . A A . 90 SER HA 1 1 16 26608 1 1 90 SER HB2 H -15.538 4.366 -0.770 1.00 . A A . 90 SER HB2 1 1 16 26609 1 1 90 SER HB3 H -17.033 4.295 0.162 1.00 . A A . 90 SER HB3 1 1 16 26610 1 1 90 SER HG H -17.937 5.714 -1.146 1.00 . A A . 90 SER HG 1 1 16 26611 1 1 90 SER N N -14.795 5.208 1.569 1.00 . A A . 90 SER N 1 1 16 26612 1 1 90 SER O O -16.975 6.310 2.719 1.00 . A A . 90 SER O 1 1 16 26613 1 1 90 SER OG O -17.002 5.660 -1.355 1.00 . A A . 90 SER OG 1 1 16 26614 1 1 91 GLU C C -19.555 7.091 2.393 1.00 . A A . 91 GLU C 1 1 16 26615 1 1 91 GLU CA C -18.760 8.063 1.526 1.00 . A A . 91 GLU CA 1 1 16 26616 1 1 91 GLU CB C -19.682 8.715 0.494 1.00 . A A . 91 GLU CB 1 1 16 26617 1 1 91 GLU CD C -20.818 8.322 -1.728 1.00 . A A . 91 GLU CD 1 1 16 26618 1 1 91 GLU CG C -20.392 7.716 -0.404 1.00 . A A . 91 GLU CG 1 1 16 26619 1 1 91 GLU H H -17.503 7.539 -0.094 1.00 . A A . 91 GLU H 1 1 16 26620 1 1 91 GLU HA H -18.343 8.832 2.159 1.00 . A A . 91 GLU HA 1 1 16 26621 1 1 91 GLU HB2 H -20.430 9.296 1.013 1.00 . A A . 91 GLU HB2 1 1 16 26622 1 1 91 GLU HB3 H -19.096 9.374 -0.129 1.00 . A A . 91 GLU HB3 1 1 16 26623 1 1 91 GLU HG2 H -19.724 6.891 -0.602 1.00 . A A . 91 GLU HG2 1 1 16 26624 1 1 91 GLU HG3 H -21.271 7.352 0.108 1.00 . A A . 91 GLU HG3 1 1 16 26625 1 1 91 GLU N N -17.655 7.383 0.861 1.00 . A A . 91 GLU N 1 1 16 26626 1 1 91 GLU O O -19.957 7.422 3.507 1.00 . A A . 91 GLU O 1 1 16 26627 1 1 91 GLU OE1 O -19.929 8.691 -2.524 1.00 . A A . 91 GLU OE1 1 1 16 26628 1 1 91 GLU OE2 O -22.039 8.428 -1.967 1.00 . A A . 91 GLU OE2 1 1 16 26629 1 1 92 ASN C C -19.719 3.576 2.702 1.00 . A A . 92 ASN C 1 1 16 26630 1 1 92 ASN CA C -20.524 4.868 2.596 1.00 . A A . 92 ASN CA 1 1 16 26631 1 1 92 ASN CB C -21.860 4.594 1.901 1.00 . A A . 92 ASN CB 1 1 16 26632 1 1 92 ASN CG C -21.690 4.275 0.428 1.00 . A A . 92 ASN CG 1 1 16 26633 1 1 92 ASN H H -19.430 5.683 0.978 1.00 . A A . 92 ASN H 1 1 16 26634 1 1 92 ASN HA H -20.716 5.241 3.591 1.00 . A A . 92 ASN HA 1 1 16 26635 1 1 92 ASN HB2 H -22.341 3.753 2.379 1.00 . A A . 92 ASN HB2 1 1 16 26636 1 1 92 ASN HB3 H -22.492 5.465 1.992 1.00 . A A . 92 ASN HB3 1 1 16 26637 1 1 92 ASN HD21 H -22.875 2.688 0.611 1.00 . A A . 92 ASN HD21 1 1 16 26638 1 1 92 ASN HD22 H -22.242 2.975 -0.971 1.00 . A A . 92 ASN HD22 1 1 16 26639 1 1 92 ASN N N -19.777 5.889 1.872 1.00 . A A . 92 ASN N 1 1 16 26640 1 1 92 ASN ND2 N -22.334 3.205 -0.023 1.00 . A A . 92 ASN ND2 1 1 16 26641 1 1 92 ASN O O -20.278 2.480 2.672 1.00 . A A . 92 ASN O 1 1 16 26642 1 1 92 ASN OD1 O -20.989 4.982 -0.295 1.00 . A A . 92 ASN OD1 1 1 16 26643 1 1 93 ALA C C -16.244 2.915 3.692 1.00 . A A . 93 ALA C 1 1 16 26644 1 1 93 ALA CA C -17.521 2.559 2.939 1.00 . A A . 93 ALA CA 1 1 16 26645 1 1 93 ALA CB C -17.188 2.013 1.559 1.00 . A A . 93 ALA CB 1 1 16 26646 1 1 93 ALA H H -18.017 4.614 2.844 1.00 . A A . 93 ALA H 1 1 16 26647 1 1 93 ALA HA H -18.047 1.790 3.487 1.00 . A A . 93 ALA HA 1 1 16 26648 1 1 93 ALA HB1 H -16.832 0.997 1.652 1.00 . A A . 93 ALA HB1 1 1 16 26649 1 1 93 ALA HB2 H -18.074 2.029 0.942 1.00 . A A . 93 ALA HB2 1 1 16 26650 1 1 93 ALA HB3 H -16.422 2.623 1.106 1.00 . A A . 93 ALA HB3 1 1 16 26651 1 1 93 ALA N N -18.403 3.714 2.827 1.00 . A A . 93 ALA N 1 1 16 26652 1 1 93 ALA O O -15.956 4.089 3.925 1.00 . A A . 93 ALA O 1 1 16 26653 1 1 94 PHE C C -13.377 0.839 4.776 1.00 . A A . 94 PHE C 1 1 16 26654 1 1 94 PHE CA C -14.235 2.101 4.799 1.00 . A A . 94 PHE CA 1 1 16 26655 1 1 94 PHE CB C -14.526 2.506 6.245 1.00 . A A . 94 PHE CB 1 1 16 26656 1 1 94 PHE CD1 C -12.082 2.801 6.732 1.00 . A A . 94 PHE CD1 1 1 16 26657 1 1 94 PHE CD2 C -13.468 1.857 8.426 1.00 . A A . 94 PHE CD2 1 1 16 26658 1 1 94 PHE CE1 C -10.984 2.692 7.564 1.00 . A A . 94 PHE CE1 1 1 16 26659 1 1 94 PHE CE2 C -12.374 1.745 9.263 1.00 . A A . 94 PHE CE2 1 1 16 26660 1 1 94 PHE CG C -13.335 2.386 7.153 1.00 . A A . 94 PHE CG 1 1 16 26661 1 1 94 PHE CZ C -11.130 2.163 8.831 1.00 . A A . 94 PHE CZ 1 1 16 26662 1 1 94 PHE H H -15.765 0.981 3.856 1.00 . A A . 94 PHE H 1 1 16 26663 1 1 94 PHE HA H -13.695 2.898 4.312 1.00 . A A . 94 PHE HA 1 1 16 26664 1 1 94 PHE HB2 H -14.854 3.535 6.264 1.00 . A A . 94 PHE HB2 1 1 16 26665 1 1 94 PHE HB3 H -15.309 1.876 6.638 1.00 . A A . 94 PHE HB3 1 1 16 26666 1 1 94 PHE HD1 H -11.966 3.216 5.740 1.00 . A A . 94 PHE HD1 1 1 16 26667 1 1 94 PHE HD2 H -14.440 1.529 8.765 1.00 . A A . 94 PHE HD2 1 1 16 26668 1 1 94 PHE HE1 H -10.013 3.020 7.223 1.00 . A A . 94 PHE HE1 1 1 16 26669 1 1 94 PHE HE2 H -12.491 1.330 10.253 1.00 . A A . 94 PHE HE2 1 1 16 26670 1 1 94 PHE HZ H -10.274 2.077 9.484 1.00 . A A . 94 PHE HZ 1 1 16 26671 1 1 94 PHE N N -15.482 1.895 4.071 1.00 . A A . 94 PHE N 1 1 16 26672 1 1 94 PHE O O -13.853 -0.255 5.075 1.00 . A A . 94 PHE O 1 1 16 26673 1 1 95 GLY C C -9.756 0.270 4.569 1.00 . A A . 95 GLY C 1 1 16 26674 1 1 95 GLY CA C -11.202 -0.132 4.359 1.00 . A A . 95 GLY CA 1 1 16 26675 1 1 95 GLY H H -11.782 1.897 4.188 1.00 . A A . 95 GLY H 1 1 16 26676 1 1 95 GLY HA2 H -11.482 -0.842 5.123 1.00 . A A . 95 GLY HA2 1 1 16 26677 1 1 95 GLY HA3 H -11.295 -0.604 3.392 1.00 . A A . 95 GLY HA3 1 1 16 26678 1 1 95 GLY N N -12.107 1.001 4.416 1.00 . A A . 95 GLY N 1 1 16 26679 1 1 95 GLY O O -9.399 1.436 4.404 1.00 . A A . 95 GLY O 1 1 16 26680 1 1 96 GLU C C -6.674 -1.694 4.934 1.00 . A A . 96 GLU C 1 1 16 26681 1 1 96 GLU CA C -7.506 -0.437 5.171 1.00 . A A . 96 GLU CA 1 1 16 26682 1 1 96 GLU CB C -7.289 0.070 6.598 1.00 . A A . 96 GLU CB 1 1 16 26683 1 1 96 GLU CD C -7.334 2.137 8.048 1.00 . A A . 96 GLU CD 1 1 16 26684 1 1 96 GLU CG C -7.961 1.403 6.880 1.00 . A A . 96 GLU CG 1 1 16 26685 1 1 96 GLU H H -9.265 -1.608 5.051 1.00 . A A . 96 GLU H 1 1 16 26686 1 1 96 GLU HA H -7.190 0.326 4.476 1.00 . A A . 96 GLU HA 1 1 16 26687 1 1 96 GLU HB2 H -7.679 -0.661 7.290 1.00 . A A . 96 GLU HB2 1 1 16 26688 1 1 96 GLU HB3 H -6.228 0.183 6.769 1.00 . A A . 96 GLU HB3 1 1 16 26689 1 1 96 GLU HG2 H -7.883 2.024 6.000 1.00 . A A . 96 GLU HG2 1 1 16 26690 1 1 96 GLU HG3 H -9.003 1.226 7.102 1.00 . A A . 96 GLU HG3 1 1 16 26691 1 1 96 GLU N N -8.921 -0.698 4.936 1.00 . A A . 96 GLU N 1 1 16 26692 1 1 96 GLU O O -7.140 -2.811 5.156 1.00 . A A . 96 GLU O 1 1 16 26693 1 1 96 GLU OE1 O -6.089 2.162 8.135 1.00 . A A . 96 GLU OE1 1 1 16 26694 1 1 96 GLU OE2 O -8.090 2.688 8.876 1.00 . A A . 96 GLU OE2 1 1 16 26695 1 1 97 GLY C C -3.189 -2.449 4.834 1.00 . A A . 97 GLY C 1 1 16 26696 1 1 97 GLY CA C -4.562 -2.629 4.218 1.00 . A A . 97 GLY CA 1 1 16 26697 1 1 97 GLY H H -5.121 -0.589 4.320 1.00 . A A . 97 GLY H 1 1 16 26698 1 1 97 GLY HA2 H -5.012 -3.523 4.623 1.00 . A A . 97 GLY HA2 1 1 16 26699 1 1 97 GLY HA3 H -4.452 -2.745 3.150 1.00 . A A . 97 GLY HA3 1 1 16 26700 1 1 97 GLY N N -5.439 -1.503 4.479 1.00 . A A . 97 GLY N 1 1 16 26701 1 1 97 GLY O O -2.825 -1.347 5.246 1.00 . A A . 97 GLY O 1 1 16 26702 1 1 98 PHE C C -0.133 -4.404 4.700 1.00 . A A . 98 PHE C 1 1 16 26703 1 1 98 PHE CA C -1.083 -3.491 5.471 1.00 . A A . 98 PHE CA 1 1 16 26704 1 1 98 PHE CB C -1.121 -3.904 6.944 1.00 . A A . 98 PHE CB 1 1 16 26705 1 1 98 PHE CD1 C -3.285 -2.916 7.742 1.00 . A A . 98 PHE CD1 1 1 16 26706 1 1 98 PHE CD2 C -1.252 -2.111 8.695 1.00 . A A . 98 PHE CD2 1 1 16 26707 1 1 98 PHE CE1 C -4.005 -2.046 8.539 1.00 . A A . 98 PHE CE1 1 1 16 26708 1 1 98 PHE CE2 C -1.968 -1.239 9.494 1.00 . A A . 98 PHE CE2 1 1 16 26709 1 1 98 PHE CG C -1.902 -2.958 7.811 1.00 . A A . 98 PHE CG 1 1 16 26710 1 1 98 PHE CZ C -3.346 -1.207 9.417 1.00 . A A . 98 PHE CZ 1 1 16 26711 1 1 98 PHE H H -2.770 -4.384 4.553 1.00 . A A . 98 PHE H 1 1 16 26712 1 1 98 PHE HA H -0.725 -2.476 5.399 1.00 . A A . 98 PHE HA 1 1 16 26713 1 1 98 PHE HB2 H -1.576 -4.879 7.025 1.00 . A A . 98 PHE HB2 1 1 16 26714 1 1 98 PHE HB3 H -0.112 -3.948 7.323 1.00 . A A . 98 PHE HB3 1 1 16 26715 1 1 98 PHE HD1 H -3.802 -3.571 7.057 1.00 . A A . 98 PHE HD1 1 1 16 26716 1 1 98 PHE HD2 H -0.173 -2.136 8.756 1.00 . A A . 98 PHE HD2 1 1 16 26717 1 1 98 PHE HE1 H -5.083 -2.023 8.477 1.00 . A A . 98 PHE HE1 1 1 16 26718 1 1 98 PHE HE2 H -1.449 -0.585 10.179 1.00 . A A . 98 PHE HE2 1 1 16 26719 1 1 98 PHE HZ H -3.907 -0.527 10.039 1.00 . A A . 98 PHE HZ 1 1 16 26720 1 1 98 PHE N N -2.424 -3.534 4.898 1.00 . A A . 98 PHE N 1 1 16 26721 1 1 98 PHE O O -0.452 -5.561 4.426 1.00 . A A . 98 PHE O 1 1 16 26722 1 1 99 VAL C C 3.436 -4.366 4.142 1.00 . A A . 99 VAL C 1 1 16 26723 1 1 99 VAL CA C 2.032 -4.639 3.614 1.00 . A A . 99 VAL CA 1 1 16 26724 1 1 99 VAL CB C 1.989 -4.312 2.109 1.00 . A A . 99 VAL CB 1 1 16 26725 1 1 99 VAL CG1 C 2.565 -2.929 1.846 1.00 . A A . 99 VAL CG1 1 1 16 26726 1 1 99 VAL CG2 C 2.738 -5.370 1.313 1.00 . A A . 99 VAL CG2 1 1 16 26727 1 1 99 VAL H H 1.231 -2.946 4.599 1.00 . A A . 99 VAL H 1 1 16 26728 1 1 99 VAL HA H 1.808 -5.688 3.739 1.00 . A A . 99 VAL HA 1 1 16 26729 1 1 99 VAL HB H 0.957 -4.315 1.790 1.00 . A A . 99 VAL HB 1 1 16 26730 1 1 99 VAL HG11 H 1.952 -2.185 2.335 1.00 . A A . 99 VAL HG11 1 1 16 26731 1 1 99 VAL HG12 H 3.572 -2.878 2.234 1.00 . A A . 99 VAL HG12 1 1 16 26732 1 1 99 VAL HG13 H 2.578 -2.741 0.783 1.00 . A A . 99 VAL HG13 1 1 16 26733 1 1 99 VAL HG21 H 2.040 -5.917 0.697 1.00 . A A . 99 VAL HG21 1 1 16 26734 1 1 99 VAL HG22 H 3.475 -4.893 0.683 1.00 . A A . 99 VAL HG22 1 1 16 26735 1 1 99 VAL HG23 H 3.231 -6.050 1.991 1.00 . A A . 99 VAL HG23 1 1 16 26736 1 1 99 VAL N N 1.035 -3.873 4.352 1.00 . A A . 99 VAL N 1 1 16 26737 1 1 99 VAL O O 3.802 -3.220 4.398 1.00 . A A . 99 VAL O 1 1 16 26738 1 1 100 ASN C C 6.592 -5.420 3.659 1.00 . A A . 100 ASN C 1 1 16 26739 1 1 100 ASN CA C 5.584 -5.304 4.799 1.00 . A A . 100 ASN CA 1 1 16 26740 1 1 100 ASN CB C 5.864 -6.377 5.854 1.00 . A A . 100 ASN CB 1 1 16 26741 1 1 100 ASN CG C 4.824 -6.389 6.957 1.00 . A A . 100 ASN CG 1 1 16 26742 1 1 100 ASN H H 3.871 -6.317 4.079 1.00 . A A . 100 ASN H 1 1 16 26743 1 1 100 ASN HA H 5.683 -4.330 5.254 1.00 . A A . 100 ASN HA 1 1 16 26744 1 1 100 ASN HB2 H 5.869 -7.347 5.379 1.00 . A A . 100 ASN HB2 1 1 16 26745 1 1 100 ASN HB3 H 6.831 -6.193 6.297 1.00 . A A . 100 ASN HB3 1 1 16 26746 1 1 100 ASN HD21 H 6.141 -7.174 8.223 1.00 . A A . 100 ASN HD21 1 1 16 26747 1 1 100 ASN HD22 H 4.563 -6.883 8.864 1.00 . A A . 100 ASN HD22 1 1 16 26748 1 1 100 ASN N N 4.219 -5.428 4.301 1.00 . A A . 100 ASN N 1 1 16 26749 1 1 100 ASN ND2 N 5.215 -6.863 8.134 1.00 . A A . 100 ASN ND2 1 1 16 26750 1 1 100 ASN O O 6.350 -6.112 2.671 1.00 . A A . 100 ASN O 1 1 16 26751 1 1 100 ASN OD1 O 3.682 -5.976 6.753 1.00 . A A . 100 ASN OD1 1 1 16 26752 1 1 101 VAL C C 10.153 -4.791 3.427 1.00 . A A . 101 VAL C 1 1 16 26753 1 1 101 VAL CA C 8.769 -4.764 2.789 1.00 . A A . 101 VAL CA 1 1 16 26754 1 1 101 VAL CB C 8.671 -3.547 1.851 1.00 . A A . 101 VAL CB 1 1 16 26755 1 1 101 VAL CG1 C 9.788 -3.577 0.819 1.00 . A A . 101 VAL CG1 1 1 16 26756 1 1 101 VAL CG2 C 7.309 -3.504 1.174 1.00 . A A . 101 VAL CG2 1 1 16 26757 1 1 101 VAL H H 7.858 -4.203 4.616 1.00 . A A . 101 VAL H 1 1 16 26758 1 1 101 VAL HA H 8.637 -5.659 2.199 1.00 . A A . 101 VAL HA 1 1 16 26759 1 1 101 VAL HB H 8.784 -2.651 2.444 1.00 . A A . 101 VAL HB 1 1 16 26760 1 1 101 VAL HG11 H 9.467 -4.146 -0.042 1.00 . A A . 101 VAL HG11 1 1 16 26761 1 1 101 VAL HG12 H 10.027 -2.568 0.516 1.00 . A A . 101 VAL HG12 1 1 16 26762 1 1 101 VAL HG13 H 10.663 -4.041 1.249 1.00 . A A . 101 VAL HG13 1 1 16 26763 1 1 101 VAL HG21 H 7.110 -4.457 0.708 1.00 . A A . 101 VAL HG21 1 1 16 26764 1 1 101 VAL HG22 H 6.547 -3.297 1.911 1.00 . A A . 101 VAL HG22 1 1 16 26765 1 1 101 VAL HG23 H 7.304 -2.727 0.424 1.00 . A A . 101 VAL HG23 1 1 16 26766 1 1 101 VAL N N 7.723 -4.737 3.805 1.00 . A A . 101 VAL N 1 1 16 26767 1 1 101 VAL O O 10.568 -3.833 4.080 1.00 . A A . 101 VAL O 1 1 16 26768 1 1 102 THR C C 13.272 -5.815 2.724 1.00 . A A . 102 THR C 1 1 16 26769 1 1 102 THR CA C 12.205 -6.049 3.788 1.00 . A A . 102 THR CA 1 1 16 26770 1 1 102 THR CB C 12.403 -7.450 4.398 1.00 . A A . 102 THR CB 1 1 16 26771 1 1 102 THR CG2 C 13.758 -7.555 5.082 1.00 . A A . 102 THR CG2 1 1 16 26772 1 1 102 THR H H 10.482 -6.625 2.702 1.00 . A A . 102 THR H 1 1 16 26773 1 1 102 THR HA H 12.326 -5.317 4.573 1.00 . A A . 102 THR HA 1 1 16 26774 1 1 102 THR HB H 12.360 -8.181 3.604 1.00 . A A . 102 THR HB 1 1 16 26775 1 1 102 THR HG1 H 11.148 -8.660 5.320 1.00 . A A . 102 THR HG1 1 1 16 26776 1 1 102 THR HG21 H 14.110 -6.567 5.337 1.00 . A A . 102 THR HG21 1 1 16 26777 1 1 102 THR HG22 H 14.463 -8.028 4.415 1.00 . A A . 102 THR HG22 1 1 16 26778 1 1 102 THR HG23 H 13.661 -8.145 5.981 1.00 . A A . 102 THR HG23 1 1 16 26779 1 1 102 THR N N 10.867 -5.896 3.232 1.00 . A A . 102 THR N 1 1 16 26780 1 1 102 THR O O 13.176 -6.330 1.610 1.00 . A A . 102 THR O 1 1 16 26781 1 1 102 THR OG1 O 11.363 -7.724 5.343 1.00 . A A . 102 THR OG1 1 1 16 26782 1 1 103 VAL C C 16.690 -5.343 2.631 1.00 . A A . 103 VAL C 1 1 16 26783 1 1 103 VAL CA C 15.377 -4.735 2.151 1.00 . A A . 103 VAL CA 1 1 16 26784 1 1 103 VAL CB C 15.561 -3.216 1.977 1.00 . A A . 103 VAL CB 1 1 16 26785 1 1 103 VAL CG1 C 16.774 -2.922 1.108 1.00 . A A . 103 VAL CG1 1 1 16 26786 1 1 103 VAL CG2 C 14.307 -2.593 1.384 1.00 . A A . 103 VAL CG2 1 1 16 26787 1 1 103 VAL H H 14.311 -4.655 3.978 1.00 . A A . 103 VAL H 1 1 16 26788 1 1 103 VAL HA H 15.125 -5.159 1.190 1.00 . A A . 103 VAL HA 1 1 16 26789 1 1 103 VAL HB H 15.729 -2.780 2.950 1.00 . A A . 103 VAL HB 1 1 16 26790 1 1 103 VAL HG11 H 16.524 -3.092 0.071 1.00 . A A . 103 VAL HG11 1 1 16 26791 1 1 103 VAL HG12 H 17.073 -1.892 1.242 1.00 . A A . 103 VAL HG12 1 1 16 26792 1 1 103 VAL HG13 H 17.588 -3.573 1.392 1.00 . A A . 103 VAL HG13 1 1 16 26793 1 1 103 VAL HG21 H 14.089 -3.057 0.434 1.00 . A A . 103 VAL HG21 1 1 16 26794 1 1 103 VAL HG22 H 13.476 -2.745 2.058 1.00 . A A . 103 VAL HG22 1 1 16 26795 1 1 103 VAL HG23 H 14.463 -1.534 1.241 1.00 . A A . 103 VAL HG23 1 1 16 26796 1 1 103 VAL N N 14.290 -5.036 3.076 1.00 . A A . 103 VAL N 1 1 16 26797 1 1 103 VAL O O 17.246 -4.927 3.648 1.00 . A A . 103 VAL O 1 1 16 26798 1 1 104 LYS C C 19.634 -6.171 1.788 1.00 . A A . 104 LYS C 1 1 16 26799 1 1 104 LYS CA C 18.433 -6.997 2.239 1.00 . A A . 104 LYS CA 1 1 16 26800 1 1 104 LYS CB C 18.489 -8.387 1.601 1.00 . A A . 104 LYS CB 1 1 16 26801 1 1 104 LYS CD C 17.524 -9.943 3.322 1.00 . A A . 104 LYS CD 1 1 16 26802 1 1 104 LYS CE C 16.266 -10.654 3.794 1.00 . A A . 104 LYS CE 1 1 16 26803 1 1 104 LYS CG C 17.314 -9.275 1.974 1.00 . A A . 104 LYS CG 1 1 16 26804 1 1 104 LYS H H 16.695 -6.619 1.092 1.00 . A A . 104 LYS H 1 1 16 26805 1 1 104 LYS HA H 18.466 -7.102 3.313 1.00 . A A . 104 LYS HA 1 1 16 26806 1 1 104 LYS HB2 H 18.504 -8.277 0.527 1.00 . A A . 104 LYS HB2 1 1 16 26807 1 1 104 LYS HB3 H 19.398 -8.879 1.917 1.00 . A A . 104 LYS HB3 1 1 16 26808 1 1 104 LYS HD2 H 18.322 -10.666 3.235 1.00 . A A . 104 LYS HD2 1 1 16 26809 1 1 104 LYS HD3 H 17.796 -9.190 4.048 1.00 . A A . 104 LYS HD3 1 1 16 26810 1 1 104 LYS HE2 H 15.591 -9.924 4.213 1.00 . A A . 104 LYS HE2 1 1 16 26811 1 1 104 LYS HE3 H 15.798 -11.132 2.946 1.00 . A A . 104 LYS HE3 1 1 16 26812 1 1 104 LYS HG2 H 16.419 -8.672 2.019 1.00 . A A . 104 LYS HG2 1 1 16 26813 1 1 104 LYS HG3 H 17.197 -10.038 1.218 1.00 . A A . 104 LYS HG3 1 1 16 26814 1 1 104 LYS HZ1 H 16.562 -11.254 5.773 1.00 . A A . 104 LYS HZ1 1 1 16 26815 1 1 104 LYS HZ2 H 17.502 -12.103 4.652 1.00 . A A . 104 LYS HZ2 1 1 16 26816 1 1 104 LYS HZ3 H 15.850 -12.439 4.797 1.00 . A A . 104 LYS HZ3 1 1 16 26817 1 1 104 LYS N N 17.184 -6.331 1.892 1.00 . A A . 104 LYS N 1 1 16 26818 1 1 104 LYS NZ N 16.566 -11.685 4.826 1.00 . A A . 104 LYS NZ 1 1 16 26819 1 1 104 LYS O O 19.579 -5.443 0.797 1.00 . A A . 104 LYS O 1 1 16 26820 1 1 105 PRO C C 22.656 -6.071 0.957 1.00 . A A . 105 PRO C 1 1 16 26821 1 1 105 PRO CA C 21.980 -5.559 2.224 1.00 . A A . 105 PRO CA 1 1 16 26822 1 1 105 PRO CB C 22.862 -5.827 3.446 1.00 . A A . 105 PRO CB 1 1 16 26823 1 1 105 PRO CD C 20.881 -7.135 3.726 1.00 . A A . 105 PRO CD 1 1 16 26824 1 1 105 PRO CG C 22.359 -7.115 4.001 1.00 . A A . 105 PRO CG 1 1 16 26825 1 1 105 PRO HA H 21.803 -4.497 2.132 1.00 . A A . 105 PRO HA 1 1 16 26826 1 1 105 PRO HB2 H 23.895 -5.905 3.138 1.00 . A A . 105 PRO HB2 1 1 16 26827 1 1 105 PRO HB3 H 22.752 -5.022 4.157 1.00 . A A . 105 PRO HB3 1 1 16 26828 1 1 105 PRO HD2 H 20.549 -8.143 3.523 1.00 . A A . 105 PRO HD2 1 1 16 26829 1 1 105 PRO HD3 H 20.336 -6.717 4.559 1.00 . A A . 105 PRO HD3 1 1 16 26830 1 1 105 PRO HG2 H 22.844 -7.942 3.506 1.00 . A A . 105 PRO HG2 1 1 16 26831 1 1 105 PRO HG3 H 22.542 -7.153 5.065 1.00 . A A . 105 PRO HG3 1 1 16 26832 1 1 105 PRO N N 20.745 -6.286 2.530 1.00 . A A . 105 PRO N 1 1 16 26833 1 1 105 PRO O O 22.542 -7.248 0.614 1.00 . A A . 105 PRO O 1 1 16 26834 1 1 106 ALA C C 25.009 -6.712 -0.728 1.00 . A A . 106 ALA C 1 1 16 26835 1 1 106 ALA CA C 24.056 -5.545 -0.962 1.00 . A A . 106 ALA CA 1 1 16 26836 1 1 106 ALA CB C 24.813 -4.346 -1.515 1.00 . A A . 106 ALA CB 1 1 16 26837 1 1 106 ALA H H 23.413 -4.258 0.590 1.00 . A A . 106 ALA H 1 1 16 26838 1 1 106 ALA HA H 23.315 -5.839 -1.691 1.00 . A A . 106 ALA HA 1 1 16 26839 1 1 106 ALA HB1 H 24.312 -3.983 -2.401 1.00 . A A . 106 ALA HB1 1 1 16 26840 1 1 106 ALA HB2 H 24.840 -3.563 -0.771 1.00 . A A . 106 ALA HB2 1 1 16 26841 1 1 106 ALA HB3 H 25.820 -4.641 -1.765 1.00 . A A . 106 ALA HB3 1 1 16 26842 1 1 106 ALA N N 23.360 -5.181 0.266 1.00 . A A . 106 ALA N 1 1 16 26843 1 1 106 ALA O O 26.132 -6.524 -0.259 1.00 . A A . 106 ALA O 1 1 16 26844 1 1 107 ARG C C 26.607 -9.065 -1.765 1.00 . A A . 107 ARG C 1 1 16 26845 1 1 107 ARG CA C 25.366 -9.114 -0.879 1.00 . A A . 107 ARG CA 1 1 16 26846 1 1 107 ARG CB C 24.545 -10.365 -1.201 1.00 . A A . 107 ARG CB 1 1 16 26847 1 1 107 ARG CD C 23.012 -12.088 -0.203 1.00 . A A . 107 ARG CD 1 1 16 26848 1 1 107 ARG CG C 23.416 -10.622 -0.216 1.00 . A A . 107 ARG CG 1 1 16 26849 1 1 107 ARG CZ C 23.945 -14.205 0.627 1.00 . A A . 107 ARG CZ 1 1 16 26850 1 1 107 ARG H H 23.650 -8.002 -1.425 1.00 . A A . 107 ARG H 1 1 16 26851 1 1 107 ARG HA H 25.677 -9.155 0.154 1.00 . A A . 107 ARG HA 1 1 16 26852 1 1 107 ARG HB2 H 24.116 -10.256 -2.186 1.00 . A A . 107 ARG HB2 1 1 16 26853 1 1 107 ARG HB3 H 25.201 -11.222 -1.195 1.00 . A A . 107 ARG HB3 1 1 16 26854 1 1 107 ARG HD2 H 22.189 -12.214 0.485 1.00 . A A . 107 ARG HD2 1 1 16 26855 1 1 107 ARG HD3 H 22.697 -12.369 -1.197 1.00 . A A . 107 ARG HD3 1 1 16 26856 1 1 107 ARG HE H 25.019 -12.586 0.174 1.00 . A A . 107 ARG HE 1 1 16 26857 1 1 107 ARG HG2 H 23.743 -10.341 0.774 1.00 . A A . 107 ARG HG2 1 1 16 26858 1 1 107 ARG HG3 H 22.562 -10.024 -0.499 1.00 . A A . 107 ARG HG3 1 1 16 26859 1 1 107 ARG HH11 H 21.936 -14.187 0.415 1.00 . A A . 107 ARG HH11 1 1 16 26860 1 1 107 ARG HH12 H 22.607 -15.674 0.999 1.00 . A A . 107 ARG HH12 1 1 16 26861 1 1 107 ARG HH21 H 25.914 -14.538 0.942 1.00 . A A . 107 ARG HH21 1 1 16 26862 1 1 107 ARG HH22 H 24.870 -15.872 1.299 1.00 . A A . 107 ARG HH22 1 1 16 26863 1 1 107 ARG N N 24.554 -7.916 -1.056 1.00 . A A . 107 ARG N 1 1 16 26864 1 1 107 ARG NE N 24.112 -12.955 0.210 1.00 . A A . 107 ARG NE 1 1 16 26865 1 1 107 ARG NH1 N 22.730 -14.732 0.686 1.00 . A A . 107 ARG NH1 1 1 16 26866 1 1 107 ARG NH2 N 24.996 -14.932 0.985 1.00 . A A . 107 ARG NH2 1 1 16 26867 1 1 107 ARG O O 26.508 -8.902 -2.981 1.00 . A A . 107 ARG O 1 1 16 26868 1 1 108 SER C C 29.910 -10.370 -1.509 1.00 . A A . 108 SER C 1 1 16 26869 1 1 108 SER CA C 29.036 -9.175 -1.879 1.00 . A A . 108 SER CA 1 1 16 26870 1 1 108 SER CB C 29.785 -7.873 -1.590 1.00 . A A . 108 SER CB 1 1 16 26871 1 1 108 SER H H 27.789 -9.335 -0.175 1.00 . A A . 108 SER H 1 1 16 26872 1 1 108 SER HA H 28.809 -9.224 -2.934 1.00 . A A . 108 SER HA 1 1 16 26873 1 1 108 SER HB2 H 29.762 -7.675 -0.529 1.00 . A A . 108 SER HB2 1 1 16 26874 1 1 108 SER HB3 H 30.810 -7.970 -1.917 1.00 . A A . 108 SER HB3 1 1 16 26875 1 1 108 SER HG H 29.555 -5.958 -1.937 1.00 . A A . 108 SER HG 1 1 16 26876 1 1 108 SER N N 27.775 -9.208 -1.147 1.00 . A A . 108 SER N 1 1 16 26877 1 1 108 SER O O 30.052 -10.709 -0.335 1.00 . A A . 108 SER O 1 1 16 26878 1 1 108 SER OG O 29.190 -6.781 -2.271 1.00 . A A . 108 SER OG 1 1 16 26879 1 1 109 GLY C C 31.948 -12.705 -3.561 1.00 . A A . 109 GLY C 1 1 16 26880 1 1 109 GLY CA C 31.346 -12.155 -2.283 1.00 . A A . 109 GLY CA 1 1 16 26881 1 1 109 GLY H H 30.344 -10.690 -3.437 1.00 . A A . 109 GLY H 1 1 16 26882 1 1 109 GLY HA2 H 32.144 -11.865 -1.616 1.00 . A A . 109 GLY HA2 1 1 16 26883 1 1 109 GLY HA3 H 30.760 -12.931 -1.812 1.00 . A A . 109 GLY HA3 1 1 16 26884 1 1 109 GLY N N 30.493 -11.005 -2.521 1.00 . A A . 109 GLY N 1 1 16 26885 1 1 109 GLY O O 31.385 -12.566 -4.647 1.00 . A A . 109 GLY O 1 1 16 26886 1 1 110 PRO C C 33.106 -15.150 -5.146 1.00 . A A . 110 PRO C 1 1 16 26887 1 1 110 PRO CA C 33.825 -13.929 -4.584 1.00 . A A . 110 PRO CA 1 1 16 26888 1 1 110 PRO CB C 35.181 -14.331 -3.998 1.00 . A A . 110 PRO CB 1 1 16 26889 1 1 110 PRO CD C 33.848 -13.547 -2.175 1.00 . A A . 110 PRO CD 1 1 16 26890 1 1 110 PRO CG C 34.922 -14.533 -2.545 1.00 . A A . 110 PRO CG 1 1 16 26891 1 1 110 PRO HA H 33.972 -13.205 -5.372 1.00 . A A . 110 PRO HA 1 1 16 26892 1 1 110 PRO HB2 H 35.525 -15.241 -4.470 1.00 . A A . 110 PRO HB2 1 1 16 26893 1 1 110 PRO HB3 H 35.898 -13.540 -4.164 1.00 . A A . 110 PRO HB3 1 1 16 26894 1 1 110 PRO HD2 H 33.199 -13.963 -1.419 1.00 . A A . 110 PRO HD2 1 1 16 26895 1 1 110 PRO HD3 H 34.288 -12.622 -1.832 1.00 . A A . 110 PRO HD3 1 1 16 26896 1 1 110 PRO HG2 H 34.580 -15.542 -2.371 1.00 . A A . 110 PRO HG2 1 1 16 26897 1 1 110 PRO HG3 H 35.821 -14.337 -1.981 1.00 . A A . 110 PRO HG3 1 1 16 26898 1 1 110 PRO N N 33.120 -13.345 -3.439 1.00 . A A . 110 PRO N 1 1 16 26899 1 1 110 PRO O O 33.096 -16.216 -4.529 1.00 . A A . 110 PRO O 1 1 16 26900 1 1 111 SER C C 32.746 -17.098 -7.558 1.00 . A A . 111 SER C 1 1 16 26901 1 1 111 SER CA C 31.779 -16.078 -6.964 1.00 . A A . 111 SER CA 1 1 16 26902 1 1 111 SER CB C 30.862 -15.530 -8.059 1.00 . A A . 111 SER CB 1 1 16 26903 1 1 111 SER H H 32.548 -14.115 -6.763 1.00 . A A . 111 SER H 1 1 16 26904 1 1 111 SER HA H 31.177 -16.565 -6.212 1.00 . A A . 111 SER HA 1 1 16 26905 1 1 111 SER HB2 H 30.346 -16.350 -8.536 1.00 . A A . 111 SER HB2 1 1 16 26906 1 1 111 SER HB3 H 30.140 -14.859 -7.617 1.00 . A A . 111 SER HB3 1 1 16 26907 1 1 111 SER HG H 32.408 -14.481 -8.647 1.00 . A A . 111 SER HG 1 1 16 26908 1 1 111 SER N N 32.505 -14.989 -6.321 1.00 . A A . 111 SER N 1 1 16 26909 1 1 111 SER O O 33.600 -16.757 -8.376 1.00 . A A . 111 SER O 1 1 16 26910 1 1 111 SER OG O 31.602 -14.824 -9.040 1.00 . A A . 111 SER OG 1 1 16 26911 1 1 112 SER C C 33.003 -19.913 -8.995 1.00 . A A . 112 SER C 1 1 16 26912 1 1 112 SER CA C 33.466 -19.422 -7.627 1.00 . A A . 112 SER CA 1 1 16 26913 1 1 112 SER CB C 33.480 -20.586 -6.633 1.00 . A A . 112 SER CB 1 1 16 26914 1 1 112 SER H H 31.904 -18.561 -6.486 1.00 . A A . 112 SER H 1 1 16 26915 1 1 112 SER HA H 34.466 -19.026 -7.719 1.00 . A A . 112 SER HA 1 1 16 26916 1 1 112 SER HB2 H 33.674 -20.206 -5.641 1.00 . A A . 112 SER HB2 1 1 16 26917 1 1 112 SER HB3 H 32.520 -21.080 -6.648 1.00 . A A . 112 SER HB3 1 1 16 26918 1 1 112 SER HG H 34.657 -21.493 -7.910 1.00 . A A . 112 SER HG 1 1 16 26919 1 1 112 SER N N 32.604 -18.352 -7.140 1.00 . A A . 112 SER N 1 1 16 26920 1 1 112 SER O O 31.813 -20.127 -9.220 1.00 . A A . 112 SER O 1 1 16 26921 1 1 112 SER OG O 34.485 -21.528 -6.966 1.00 . A A . 112 SER OG 1 1 16 26922 1 1 113 GLY C C 34.682 -20.177 -12.263 1.00 . A A . 113 GLY C 1 1 16 26923 1 1 113 GLY CA C 33.626 -20.552 -11.242 1.00 . A A . 113 GLY CA 1 1 16 26924 1 1 113 GLY H H 34.888 -19.902 -9.671 1.00 . A A . 113 GLY H 1 1 16 26925 1 1 113 GLY HA2 H 33.525 -21.627 -11.223 1.00 . A A . 113 GLY HA2 1 1 16 26926 1 1 113 GLY HA3 H 32.684 -20.117 -11.540 1.00 . A A . 113 GLY HA3 1 1 16 26927 1 1 113 GLY N N 33.955 -20.089 -9.907 1.00 . A A . 113 GLY N 1 1 16 26928 1 1 113 GLY O O 35.136 -21.020 -13.036 1.00 . A A . 113 GLY O 1 1 17 26929 1 1 1 GLY C C -28.129 13.541 23.924 1.00 . A A . 1 GLY C 1 1 17 26930 1 1 1 GLY CA C -28.182 13.850 25.407 1.00 . A A . 1 GLY CA 1 1 17 26931 1 1 1 GLY H1 H -26.938 15.023 26.657 1.00 . A A . 1 GLY H1 1 1 17 26932 1 1 1 GLY HA2 H -28.409 12.943 25.946 1.00 . A A . 1 GLY HA2 1 1 17 26933 1 1 1 GLY HA3 H -28.969 14.569 25.585 1.00 . A A . 1 GLY HA3 1 1 17 26934 1 1 1 GLY N N -26.932 14.392 25.906 1.00 . A A . 1 GLY N 1 1 17 26935 1 1 1 GLY O O -27.061 13.576 23.314 1.00 . A A . 1 GLY O 1 1 17 26936 1 1 2 SER C C -29.748 14.144 21.108 1.00 . A A . 2 SER C 1 1 17 26937 1 1 2 SER CA C -29.365 12.913 21.924 1.00 . A A . 2 SER CA 1 1 17 26938 1 1 2 SER CB C -30.384 11.795 21.690 1.00 . A A . 2 SER CB 1 1 17 26939 1 1 2 SER H H -30.103 13.224 23.884 1.00 . A A . 2 SER H 1 1 17 26940 1 1 2 SER HA H -28.391 12.573 21.606 1.00 . A A . 2 SER HA 1 1 17 26941 1 1 2 SER HB2 H -30.495 11.629 20.629 1.00 . A A . 2 SER HB2 1 1 17 26942 1 1 2 SER HB3 H -30.033 10.888 22.161 1.00 . A A . 2 SER HB3 1 1 17 26943 1 1 2 SER HG H -31.615 12.059 23.190 1.00 . A A . 2 SER HG 1 1 17 26944 1 1 2 SER N N -29.285 13.235 23.343 1.00 . A A . 2 SER N 1 1 17 26945 1 1 2 SER O O -29.154 14.420 20.065 1.00 . A A . 2 SER O 1 1 17 26946 1 1 2 SER OG O -31.647 12.135 22.234 1.00 . A A . 2 SER OG 1 1 17 26947 1 1 3 SER C C -31.164 15.893 19.391 1.00 . A A . 3 SER C 1 1 17 26948 1 1 3 SER CA C -31.209 16.080 20.905 1.00 . A A . 3 SER CA 1 1 17 26949 1 1 3 SER CB C -30.357 17.285 21.307 1.00 . A A . 3 SER CB 1 1 17 26950 1 1 3 SER H H -31.177 14.608 22.426 1.00 . A A . 3 SER H 1 1 17 26951 1 1 3 SER HA H -32.232 16.257 21.203 1.00 . A A . 3 SER HA 1 1 17 26952 1 1 3 SER HB2 H -29.331 16.973 21.430 1.00 . A A . 3 SER HB2 1 1 17 26953 1 1 3 SER HB3 H -30.414 18.037 20.533 1.00 . A A . 3 SER HB3 1 1 17 26954 1 1 3 SER HG H -30.380 17.410 23.261 1.00 . A A . 3 SER HG 1 1 17 26955 1 1 3 SER N N -30.744 14.880 21.590 1.00 . A A . 3 SER N 1 1 17 26956 1 1 3 SER O O -30.759 16.792 18.655 1.00 . A A . 3 SER O 1 1 17 26957 1 1 3 SER OG O -30.813 17.848 22.525 1.00 . A A . 3 SER OG 1 1 17 26958 1 1 4 GLY C C -30.883 13.127 17.181 1.00 . A A . 4 GLY C 1 1 17 26959 1 1 4 GLY CA C -31.582 14.431 17.511 1.00 . A A . 4 GLY CA 1 1 17 26960 1 1 4 GLY H H -31.895 14.037 19.567 1.00 . A A . 4 GLY H 1 1 17 26961 1 1 4 GLY HA2 H -32.604 14.378 17.165 1.00 . A A . 4 GLY HA2 1 1 17 26962 1 1 4 GLY HA3 H -31.080 15.236 16.994 1.00 . A A . 4 GLY HA3 1 1 17 26963 1 1 4 GLY N N -31.583 14.717 18.934 1.00 . A A . 4 GLY N 1 1 17 26964 1 1 4 GLY O O -31.156 12.096 17.795 1.00 . A A . 4 GLY O 1 1 17 26965 1 1 5 SER C C -30.191 10.812 15.557 1.00 . A A . 5 SER C 1 1 17 26966 1 1 5 SER CA C -29.243 11.984 15.793 1.00 . A A . 5 SER CA 1 1 17 26967 1 1 5 SER CB C -28.203 11.608 16.850 1.00 . A A . 5 SER CB 1 1 17 26968 1 1 5 SER H H -29.806 14.024 15.755 1.00 . A A . 5 SER H 1 1 17 26969 1 1 5 SER HA H -28.737 12.213 14.867 1.00 . A A . 5 SER HA 1 1 17 26970 1 1 5 SER HB2 H -27.774 12.507 17.265 1.00 . A A . 5 SER HB2 1 1 17 26971 1 1 5 SER HB3 H -28.681 11.041 17.636 1.00 . A A . 5 SER HB3 1 1 17 26972 1 1 5 SER HG H -26.609 10.478 16.990 1.00 . A A . 5 SER HG 1 1 17 26973 1 1 5 SER N N -29.980 13.172 16.207 1.00 . A A . 5 SER N 1 1 17 26974 1 1 5 SER O O -30.000 9.725 16.102 1.00 . A A . 5 SER O 1 1 17 26975 1 1 5 SER OG O -27.165 10.824 16.288 1.00 . A A . 5 SER OG 1 1 17 26976 1 1 6 SER C C -31.866 9.319 13.113 1.00 . A A . 6 SER C 1 1 17 26977 1 1 6 SER CA C -32.196 10.007 14.434 1.00 . A A . 6 SER CA 1 1 17 26978 1 1 6 SER CB C -33.601 10.610 14.372 1.00 . A A . 6 SER CB 1 1 17 26979 1 1 6 SER H H -31.313 11.929 14.336 1.00 . A A . 6 SER H 1 1 17 26980 1 1 6 SER HA H -32.163 9.274 15.226 1.00 . A A . 6 SER HA 1 1 17 26981 1 1 6 SER HB2 H -33.603 11.440 13.682 1.00 . A A . 6 SER HB2 1 1 17 26982 1 1 6 SER HB3 H -34.297 9.857 14.031 1.00 . A A . 6 SER HB3 1 1 17 26983 1 1 6 SER HG H -34.858 10.674 15.872 1.00 . A A . 6 SER HG 1 1 17 26984 1 1 6 SER N N -31.214 11.042 14.740 1.00 . A A . 6 SER N 1 1 17 26985 1 1 6 SER O O -31.603 9.977 12.107 1.00 . A A . 6 SER O 1 1 17 26986 1 1 6 SER OG O -34.014 11.072 15.646 1.00 . A A . 6 SER OG 1 1 17 26987 1 1 7 GLY C C -30.133 6.793 11.861 1.00 . A A . 7 GLY C 1 1 17 26988 1 1 7 GLY CA C -31.582 7.234 11.923 1.00 . A A . 7 GLY CA 1 1 17 26989 1 1 7 GLY H H -32.098 7.519 13.957 1.00 . A A . 7 GLY H 1 1 17 26990 1 1 7 GLY HA2 H -32.215 6.360 11.894 1.00 . A A . 7 GLY HA2 1 1 17 26991 1 1 7 GLY HA3 H -31.796 7.850 11.062 1.00 . A A . 7 GLY HA3 1 1 17 26992 1 1 7 GLY N N -31.881 7.990 13.125 1.00 . A A . 7 GLY N 1 1 17 26993 1 1 7 GLY O O -29.305 7.400 11.182 1.00 . A A . 7 GLY O 1 1 17 26994 1 1 8 PRO C C -28.040 4.525 11.305 1.00 . A A . 8 PRO C 1 1 17 26995 1 1 8 PRO CA C -28.448 5.166 12.627 1.00 . A A . 8 PRO CA 1 1 17 26996 1 1 8 PRO CB C -28.524 4.110 13.733 1.00 . A A . 8 PRO CB 1 1 17 26997 1 1 8 PRO CD C -30.744 4.937 13.418 1.00 . A A . 8 PRO CD 1 1 17 26998 1 1 8 PRO CG C -29.957 3.706 13.774 1.00 . A A . 8 PRO CG 1 1 17 26999 1 1 8 PRO HA H -27.726 5.922 12.898 1.00 . A A . 8 PRO HA 1 1 17 27000 1 1 8 PRO HB2 H -27.884 3.275 13.481 1.00 . A A . 8 PRO HB2 1 1 17 27001 1 1 8 PRO HB3 H -28.208 4.542 14.670 1.00 . A A . 8 PRO HB3 1 1 17 27002 1 1 8 PRO HD2 H -31.629 4.670 12.858 1.00 . A A . 8 PRO HD2 1 1 17 27003 1 1 8 PRO HD3 H -31.011 5.486 14.309 1.00 . A A . 8 PRO HD3 1 1 17 27004 1 1 8 PRO HG2 H -30.139 2.923 13.054 1.00 . A A . 8 PRO HG2 1 1 17 27005 1 1 8 PRO HG3 H -30.215 3.372 14.768 1.00 . A A . 8 PRO HG3 1 1 17 27006 1 1 8 PRO N N -29.809 5.711 12.585 1.00 . A A . 8 PRO N 1 1 17 27007 1 1 8 PRO O O -28.715 3.624 10.806 1.00 . A A . 8 PRO O 1 1 17 27008 1 1 9 ARG C C -24.990 3.989 9.619 1.00 . A A . 9 ARG C 1 1 17 27009 1 1 9 ARG CA C -26.433 4.466 9.479 1.00 . A A . 9 ARG CA 1 1 17 27010 1 1 9 ARG CB C -26.525 5.532 8.385 1.00 . A A . 9 ARG CB 1 1 17 27011 1 1 9 ARG CD C -27.208 5.841 5.986 1.00 . A A . 9 ARG CD 1 1 17 27012 1 1 9 ARG CG C -26.453 4.967 6.976 1.00 . A A . 9 ARG CG 1 1 17 27013 1 1 9 ARG CZ C -29.542 6.239 5.326 1.00 . A A . 9 ARG CZ 1 1 17 27014 1 1 9 ARG H H -26.435 5.712 11.189 1.00 . A A . 9 ARG H 1 1 17 27015 1 1 9 ARG HA H -27.052 3.626 9.203 1.00 . A A . 9 ARG HA 1 1 17 27016 1 1 9 ARG HB2 H -27.462 6.059 8.491 1.00 . A A . 9 ARG HB2 1 1 17 27017 1 1 9 ARG HB3 H -25.712 6.231 8.511 1.00 . A A . 9 ARG HB3 1 1 17 27018 1 1 9 ARG HD2 H -27.133 6.870 6.305 1.00 . A A . 9 ARG HD2 1 1 17 27019 1 1 9 ARG HD3 H -26.755 5.731 5.012 1.00 . A A . 9 ARG HD3 1 1 17 27020 1 1 9 ARG HE H -28.890 4.616 6.284 1.00 . A A . 9 ARG HE 1 1 17 27021 1 1 9 ARG HG2 H -25.418 4.910 6.673 1.00 . A A . 9 ARG HG2 1 1 17 27022 1 1 9 ARG HG3 H -26.886 3.977 6.973 1.00 . A A . 9 ARG HG3 1 1 17 27023 1 1 9 ARG HH11 H -28.254 7.711 4.824 1.00 . A A . 9 ARG HH11 1 1 17 27024 1 1 9 ARG HH12 H -29.902 7.980 4.364 1.00 . A A . 9 ARG HH12 1 1 17 27025 1 1 9 ARG HH21 H -31.064 4.957 5.684 1.00 . A A . 9 ARG HH21 1 1 17 27026 1 1 9 ARG HH22 H -31.500 6.413 4.854 1.00 . A A . 9 ARG HH22 1 1 17 27027 1 1 9 ARG N N -26.931 4.994 10.743 1.00 . A A . 9 ARG N 1 1 17 27028 1 1 9 ARG NE N -28.619 5.474 5.898 1.00 . A A . 9 ARG NE 1 1 17 27029 1 1 9 ARG NH1 N -29.205 7.406 4.795 1.00 . A A . 9 ARG NH1 1 1 17 27030 1 1 9 ARG NH2 N -30.806 5.837 5.285 1.00 . A A . 9 ARG NH2 1 1 17 27031 1 1 9 ARG O O -24.206 4.562 10.376 1.00 . A A . 9 ARG O 1 1 17 27032 1 1 10 THR C C -22.674 2.348 7.537 1.00 . A A . 10 THR C 1 1 17 27033 1 1 10 THR CA C -23.299 2.381 8.926 1.00 . A A . 10 THR CA 1 1 17 27034 1 1 10 THR CB C -23.297 0.957 9.512 1.00 . A A . 10 THR CB 1 1 17 27035 1 1 10 THR CG2 C -23.553 0.988 11.012 1.00 . A A . 10 THR CG2 1 1 17 27036 1 1 10 THR H H -25.316 2.524 8.299 1.00 . A A . 10 THR H 1 1 17 27037 1 1 10 THR HA H -22.699 3.012 9.566 1.00 . A A . 10 THR HA 1 1 17 27038 1 1 10 THR HB H -22.328 0.513 9.336 1.00 . A A . 10 THR HB 1 1 17 27039 1 1 10 THR HG1 H -25.102 0.678 8.767 1.00 . A A . 10 THR HG1 1 1 17 27040 1 1 10 THR HG21 H -24.241 0.199 11.276 1.00 . A A . 10 THR HG21 1 1 17 27041 1 1 10 THR HG22 H -23.976 1.943 11.285 1.00 . A A . 10 THR HG22 1 1 17 27042 1 1 10 THR HG23 H -22.621 0.843 11.538 1.00 . A A . 10 THR HG23 1 1 17 27043 1 1 10 THR N N -24.646 2.936 8.883 1.00 . A A . 10 THR N 1 1 17 27044 1 1 10 THR O O -23.358 2.544 6.532 1.00 . A A . 10 THR O 1 1 17 27045 1 1 10 THR OG1 O -24.299 0.161 8.869 1.00 . A A . 10 THR OG1 1 1 17 27046 1 1 11 VAL C C -20.407 0.592 5.794 1.00 . A A . 11 VAL C 1 1 17 27047 1 1 11 VAL CA C -20.651 2.036 6.218 1.00 . A A . 11 VAL CA 1 1 17 27048 1 1 11 VAL CB C -19.300 2.771 6.303 1.00 . A A . 11 VAL CB 1 1 17 27049 1 1 11 VAL CG1 C -19.510 4.236 6.653 1.00 . A A . 11 VAL CG1 1 1 17 27050 1 1 11 VAL CG2 C -18.390 2.096 7.317 1.00 . A A . 11 VAL CG2 1 1 17 27051 1 1 11 VAL H H -20.878 1.949 8.321 1.00 . A A . 11 VAL H 1 1 17 27052 1 1 11 VAL HA H -21.256 2.524 5.468 1.00 . A A . 11 VAL HA 1 1 17 27053 1 1 11 VAL HB H -18.825 2.720 5.334 1.00 . A A . 11 VAL HB 1 1 17 27054 1 1 11 VAL HG11 H -18.571 4.667 6.970 1.00 . A A . 11 VAL HG11 1 1 17 27055 1 1 11 VAL HG12 H -19.877 4.765 5.786 1.00 . A A . 11 VAL HG12 1 1 17 27056 1 1 11 VAL HG13 H -20.230 4.314 7.455 1.00 . A A . 11 VAL HG13 1 1 17 27057 1 1 11 VAL HG21 H -18.859 2.115 8.290 1.00 . A A . 11 VAL HG21 1 1 17 27058 1 1 11 VAL HG22 H -18.217 1.071 7.021 1.00 . A A . 11 VAL HG22 1 1 17 27059 1 1 11 VAL HG23 H -17.447 2.621 7.361 1.00 . A A . 11 VAL HG23 1 1 17 27060 1 1 11 VAL N N -21.369 2.097 7.486 1.00 . A A . 11 VAL N 1 1 17 27061 1 1 11 VAL O O -20.666 -0.342 6.553 1.00 . A A . 11 VAL O 1 1 17 27062 1 1 12 LYS C C -18.175 -1.311 4.321 1.00 . A A . 12 LYS C 1 1 17 27063 1 1 12 LYS CA C -19.623 -0.914 4.050 1.00 . A A . 12 LYS CA 1 1 17 27064 1 1 12 LYS CB C -19.902 -0.960 2.546 1.00 . A A . 12 LYS CB 1 1 17 27065 1 1 12 LYS CD C -21.515 -1.650 0.748 1.00 . A A . 12 LYS CD 1 1 17 27066 1 1 12 LYS CE C -21.158 -3.112 0.527 1.00 . A A . 12 LYS CE 1 1 17 27067 1 1 12 LYS CG C -21.353 -1.251 2.206 1.00 . A A . 12 LYS CG 1 1 17 27068 1 1 12 LYS H H -19.719 1.200 4.018 1.00 . A A . 12 LYS H 1 1 17 27069 1 1 12 LYS HA H -20.275 -1.614 4.550 1.00 . A A . 12 LYS HA 1 1 17 27070 1 1 12 LYS HB2 H -19.637 -0.006 2.114 1.00 . A A . 12 LYS HB2 1 1 17 27071 1 1 12 LYS HB3 H -19.288 -1.730 2.101 1.00 . A A . 12 LYS HB3 1 1 17 27072 1 1 12 LYS HD2 H -22.542 -1.493 0.453 1.00 . A A . 12 LYS HD2 1 1 17 27073 1 1 12 LYS HD3 H -20.866 -1.034 0.142 1.00 . A A . 12 LYS HD3 1 1 17 27074 1 1 12 LYS HE2 H -20.395 -3.393 1.236 1.00 . A A . 12 LYS HE2 1 1 17 27075 1 1 12 LYS HE3 H -22.040 -3.713 0.690 1.00 . A A . 12 LYS HE3 1 1 17 27076 1 1 12 LYS HG2 H -21.705 -2.060 2.829 1.00 . A A . 12 LYS HG2 1 1 17 27077 1 1 12 LYS HG3 H -21.943 -0.365 2.395 1.00 . A A . 12 LYS HG3 1 1 17 27078 1 1 12 LYS HZ1 H -21.119 -4.191 -1.261 1.00 . A A . 12 LYS HZ1 1 1 17 27079 1 1 12 LYS HZ2 H -19.626 -3.523 -0.832 1.00 . A A . 12 LYS HZ2 1 1 17 27080 1 1 12 LYS HZ3 H -20.847 -2.533 -1.456 1.00 . A A . 12 LYS HZ3 1 1 17 27081 1 1 12 LYS N N -19.905 0.416 4.577 1.00 . A A . 12 LYS N 1 1 17 27082 1 1 12 LYS NZ N -20.652 -3.357 -0.852 1.00 . A A . 12 LYS NZ 1 1 17 27083 1 1 12 LYS O O -17.245 -0.620 3.906 1.00 . A A . 12 LYS O 1 1 17 27084 1 1 13 GLU C C -15.994 -3.540 4.120 1.00 . A A . 13 GLU C 1 1 17 27085 1 1 13 GLU CA C -16.657 -2.915 5.344 1.00 . A A . 13 GLU CA 1 1 17 27086 1 1 13 GLU CB C -16.726 -3.939 6.479 1.00 . A A . 13 GLU CB 1 1 17 27087 1 1 13 GLU CD C -17.400 -4.422 8.865 1.00 . A A . 13 GLU CD 1 1 17 27088 1 1 13 GLU CG C -17.287 -3.375 7.774 1.00 . A A . 13 GLU CG 1 1 17 27089 1 1 13 GLU H H -18.774 -2.935 5.323 1.00 . A A . 13 GLU H 1 1 17 27090 1 1 13 GLU HA H -16.066 -2.072 5.668 1.00 . A A . 13 GLU HA 1 1 17 27091 1 1 13 GLU HB2 H -17.352 -4.762 6.168 1.00 . A A . 13 GLU HB2 1 1 17 27092 1 1 13 GLU HB3 H -15.730 -4.309 6.674 1.00 . A A . 13 GLU HB3 1 1 17 27093 1 1 13 GLU HG2 H -16.636 -2.586 8.120 1.00 . A A . 13 GLU HG2 1 1 17 27094 1 1 13 GLU HG3 H -18.269 -2.971 7.580 1.00 . A A . 13 GLU HG3 1 1 17 27095 1 1 13 GLU N N -17.993 -2.427 5.019 1.00 . A A . 13 GLU N 1 1 17 27096 1 1 13 GLU O O -16.254 -4.695 3.780 1.00 . A A . 13 GLU O 1 1 17 27097 1 1 13 GLU OE1 O -16.397 -4.649 9.575 1.00 . A A . 13 GLU OE1 1 1 17 27098 1 1 13 GLU OE2 O -18.490 -5.014 9.009 1.00 . A A . 13 GLU OE2 1 1 17 27099 1 1 14 LEU C C -13.253 -4.131 2.659 1.00 . A A . 14 LEU C 1 1 17 27100 1 1 14 LEU CA C -14.433 -3.245 2.275 1.00 . A A . 14 LEU CA 1 1 17 27101 1 1 14 LEU CB C -13.946 -2.062 1.437 1.00 . A A . 14 LEU CB 1 1 17 27102 1 1 14 LEU CD1 C -14.333 0.238 0.518 1.00 . A A . 14 LEU CD1 1 1 17 27103 1 1 14 LEU CD2 C -16.025 -1.563 0.127 1.00 . A A . 14 LEU CD2 1 1 17 27104 1 1 14 LEU CG C -14.995 -1.002 1.098 1.00 . A A . 14 LEU CG 1 1 17 27105 1 1 14 LEU H H -14.969 -1.857 3.780 1.00 . A A . 14 LEU H 1 1 17 27106 1 1 14 LEU HA H -15.130 -3.828 1.690 1.00 . A A . 14 LEU HA 1 1 17 27107 1 1 14 LEU HB2 H -13.151 -1.577 1.981 1.00 . A A . 14 LEU HB2 1 1 17 27108 1 1 14 LEU HB3 H -13.557 -2.453 0.508 1.00 . A A . 14 LEU HB3 1 1 17 27109 1 1 14 LEU HD11 H -15.087 0.880 0.088 1.00 . A A . 14 LEU HD11 1 1 17 27110 1 1 14 LEU HD12 H -13.630 -0.054 -0.248 1.00 . A A . 14 LEU HD12 1 1 17 27111 1 1 14 LEU HD13 H -13.812 0.768 1.302 1.00 . A A . 14 LEU HD13 1 1 17 27112 1 1 14 LEU HD21 H -16.562 -2.371 0.601 1.00 . A A . 14 LEU HD21 1 1 17 27113 1 1 14 LEU HD22 H -15.523 -1.932 -0.756 1.00 . A A . 14 LEU HD22 1 1 17 27114 1 1 14 LEU HD23 H -16.718 -0.784 -0.151 1.00 . A A . 14 LEU HD23 1 1 17 27115 1 1 14 LEU HG H -15.511 -0.712 2.003 1.00 . A A . 14 LEU HG 1 1 17 27116 1 1 14 LEU N N -15.135 -2.769 3.462 1.00 . A A . 14 LEU N 1 1 17 27117 1 1 14 LEU O O -12.738 -4.050 3.775 1.00 . A A . 14 LEU O 1 1 17 27118 1 1 15 THR C C -10.460 -5.418 1.216 1.00 . A A . 15 THR C 1 1 17 27119 1 1 15 THR CA C -11.705 -5.877 1.967 1.00 . A A . 15 THR CA 1 1 17 27120 1 1 15 THR CB C -12.043 -7.319 1.544 1.00 . A A . 15 THR CB 1 1 17 27121 1 1 15 THR CG2 C -10.864 -8.247 1.797 1.00 . A A . 15 THR CG2 1 1 17 27122 1 1 15 THR H H -13.276 -4.995 0.857 1.00 . A A . 15 THR H 1 1 17 27123 1 1 15 THR HA H -11.496 -5.874 3.027 1.00 . A A . 15 THR HA 1 1 17 27124 1 1 15 THR HB H -12.266 -7.325 0.487 1.00 . A A . 15 THR HB 1 1 17 27125 1 1 15 THR HG1 H -13.056 -7.637 3.206 1.00 . A A . 15 THR HG1 1 1 17 27126 1 1 15 THR HG21 H -11.002 -8.755 2.740 1.00 . A A . 15 THR HG21 1 1 17 27127 1 1 15 THR HG22 H -9.952 -7.670 1.828 1.00 . A A . 15 THR HG22 1 1 17 27128 1 1 15 THR HG23 H -10.803 -8.975 1.003 1.00 . A A . 15 THR HG23 1 1 17 27129 1 1 15 THR N N -12.826 -4.977 1.727 1.00 . A A . 15 THR N 1 1 17 27130 1 1 15 THR O O -10.218 -5.832 0.082 1.00 . A A . 15 THR O 1 1 17 27131 1 1 15 THR OG1 O -13.188 -7.786 2.267 1.00 . A A . 15 THR OG1 1 1 17 27132 1 1 16 VAL C C -7.268 -4.966 1.529 1.00 . A A . 16 VAL C 1 1 17 27133 1 1 16 VAL CA C -8.450 -4.046 1.249 1.00 . A A . 16 VAL CA 1 1 17 27134 1 1 16 VAL CB C -8.119 -2.632 1.764 1.00 . A A . 16 VAL CB 1 1 17 27135 1 1 16 VAL CG1 C -6.834 -2.120 1.132 1.00 . A A . 16 VAL CG1 1 1 17 27136 1 1 16 VAL CG2 C -9.274 -1.681 1.489 1.00 . A A . 16 VAL CG2 1 1 17 27137 1 1 16 VAL H H -9.918 -4.266 2.758 1.00 . A A . 16 VAL H 1 1 17 27138 1 1 16 VAL HA H -8.605 -3.989 0.181 1.00 . A A . 16 VAL HA 1 1 17 27139 1 1 16 VAL HB H -7.971 -2.686 2.833 1.00 . A A . 16 VAL HB 1 1 17 27140 1 1 16 VAL HG11 H -6.687 -1.085 1.403 1.00 . A A . 16 VAL HG11 1 1 17 27141 1 1 16 VAL HG12 H -6.000 -2.709 1.484 1.00 . A A . 16 VAL HG12 1 1 17 27142 1 1 16 VAL HG13 H -6.904 -2.203 0.057 1.00 . A A . 16 VAL HG13 1 1 17 27143 1 1 16 VAL HG21 H -9.893 -2.086 0.702 1.00 . A A . 16 VAL HG21 1 1 17 27144 1 1 16 VAL HG22 H -9.865 -1.563 2.386 1.00 . A A . 16 VAL HG22 1 1 17 27145 1 1 16 VAL HG23 H -8.885 -0.721 1.185 1.00 . A A . 16 VAL HG23 1 1 17 27146 1 1 16 VAL N N -9.672 -4.560 1.856 1.00 . A A . 16 VAL N 1 1 17 27147 1 1 16 VAL O O -7.052 -5.390 2.664 1.00 . A A . 16 VAL O 1 1 17 27148 1 1 17 SER C C -4.290 -5.814 -0.434 1.00 . A A . 17 SER C 1 1 17 27149 1 1 17 SER CA C -5.344 -6.147 0.617 1.00 . A A . 17 SER CA 1 1 17 27150 1 1 17 SER CB C -5.765 -7.612 0.487 1.00 . A A . 17 SER CB 1 1 17 27151 1 1 17 SER H H -6.727 -4.904 -0.395 1.00 . A A . 17 SER H 1 1 17 27152 1 1 17 SER HA H -4.920 -5.989 1.598 1.00 . A A . 17 SER HA 1 1 17 27153 1 1 17 SER HB2 H -6.621 -7.795 1.119 1.00 . A A . 17 SER HB2 1 1 17 27154 1 1 17 SER HB3 H -6.025 -7.819 -0.541 1.00 . A A . 17 SER HB3 1 1 17 27155 1 1 17 SER HG H -3.872 -8.094 0.634 1.00 . A A . 17 SER HG 1 1 17 27156 1 1 17 SER N N -6.504 -5.273 0.485 1.00 . A A . 17 SER N 1 1 17 27157 1 1 17 SER O O -4.593 -5.712 -1.622 1.00 . A A . 17 SER O 1 1 17 27158 1 1 17 SER OG O -4.716 -8.481 0.877 1.00 . A A . 17 SER OG 1 1 17 27159 1 1 18 ALA C C -1.502 -6.559 -1.667 1.00 . A A . 18 ALA C 1 1 17 27160 1 1 18 ALA CA C -1.949 -5.326 -0.888 1.00 . A A . 18 ALA CA 1 1 17 27161 1 1 18 ALA CB C -0.782 -4.740 -0.109 1.00 . A A . 18 ALA CB 1 1 17 27162 1 1 18 ALA H H -2.870 -5.740 0.972 1.00 . A A . 18 ALA H 1 1 17 27163 1 1 18 ALA HA H -2.296 -4.578 -1.587 1.00 . A A . 18 ALA HA 1 1 17 27164 1 1 18 ALA HB1 H -0.061 -4.326 -0.799 1.00 . A A . 18 ALA HB1 1 1 17 27165 1 1 18 ALA HB2 H -1.142 -3.960 0.546 1.00 . A A . 18 ALA HB2 1 1 17 27166 1 1 18 ALA HB3 H -0.315 -5.516 0.478 1.00 . A A . 18 ALA HB3 1 1 17 27167 1 1 18 ALA N N -3.050 -5.646 0.013 1.00 . A A . 18 ALA N 1 1 17 27168 1 1 18 ALA O O -1.229 -6.484 -2.864 1.00 . A A . 18 ALA O 1 1 17 27169 1 1 19 GLY C C -0.234 -9.833 -0.688 1.00 . A A . 19 GLY C 1 1 17 27170 1 1 19 GLY CA C -1.011 -8.926 -1.621 1.00 . A A . 19 GLY CA 1 1 17 27171 1 1 19 GLY H H -1.657 -7.694 -0.025 1.00 . A A . 19 GLY H 1 1 17 27172 1 1 19 GLY HA2 H -1.888 -9.452 -1.969 1.00 . A A . 19 GLY HA2 1 1 17 27173 1 1 19 GLY HA3 H -0.389 -8.683 -2.470 1.00 . A A . 19 GLY HA3 1 1 17 27174 1 1 19 GLY N N -1.427 -7.694 -0.978 1.00 . A A . 19 GLY N 1 1 17 27175 1 1 19 GLY O O -0.754 -10.846 -0.219 1.00 . A A . 19 GLY O 1 1 17 27176 1 1 20 ASP C C 3.176 -9.531 0.752 1.00 . A A . 20 ASP C 1 1 17 27177 1 1 20 ASP CA C 1.867 -10.261 0.463 1.00 . A A . 20 ASP CA 1 1 17 27178 1 1 20 ASP CB C 2.157 -11.627 -0.160 1.00 . A A . 20 ASP CB 1 1 17 27179 1 1 20 ASP CG C 2.918 -12.542 0.779 1.00 . A A . 20 ASP CG 1 1 17 27180 1 1 20 ASP H H 1.374 -8.654 -0.824 1.00 . A A . 20 ASP H 1 1 17 27181 1 1 20 ASP HA H 1.338 -10.405 1.393 1.00 . A A . 20 ASP HA 1 1 17 27182 1 1 20 ASP HB2 H 1.223 -12.104 -0.418 1.00 . A A . 20 ASP HB2 1 1 17 27183 1 1 20 ASP HB3 H 2.745 -11.489 -1.055 1.00 . A A . 20 ASP HB3 1 1 17 27184 1 1 20 ASP N N 1.016 -9.472 -0.419 1.00 . A A . 20 ASP N 1 1 17 27185 1 1 20 ASP O O 3.557 -8.612 0.028 1.00 . A A . 20 ASP O 1 1 17 27186 1 1 20 ASP OD1 O 2.455 -12.737 1.922 1.00 . A A . 20 ASP OD1 1 1 17 27187 1 1 20 ASP OD2 O 3.978 -13.063 0.371 1.00 . A A . 20 ASP OD2 1 1 17 27188 1 1 21 ASN C C 6.140 -9.424 1.064 1.00 . A A . 21 ASN C 1 1 17 27189 1 1 21 ASN CA C 5.123 -9.332 2.198 1.00 . A A . 21 ASN CA 1 1 17 27190 1 1 21 ASN CB C 5.680 -10.006 3.454 1.00 . A A . 21 ASN CB 1 1 17 27191 1 1 21 ASN CG C 5.471 -11.508 3.446 1.00 . A A . 21 ASN CG 1 1 17 27192 1 1 21 ASN H H 3.502 -10.685 2.351 1.00 . A A . 21 ASN H 1 1 17 27193 1 1 21 ASN HA H 4.934 -8.291 2.413 1.00 . A A . 21 ASN HA 1 1 17 27194 1 1 21 ASN HB2 H 6.741 -9.810 3.519 1.00 . A A . 21 ASN HB2 1 1 17 27195 1 1 21 ASN HB3 H 5.189 -9.597 4.324 1.00 . A A . 21 ASN HB3 1 1 17 27196 1 1 21 ASN HD21 H 7.436 -11.806 3.370 1.00 . A A . 21 ASN HD21 1 1 17 27197 1 1 21 ASN HD22 H 6.460 -13.232 3.390 1.00 . A A . 21 ASN HD22 1 1 17 27198 1 1 21 ASN N N 3.858 -9.948 1.813 1.00 . A A . 21 ASN N 1 1 17 27199 1 1 21 ASN ND2 N 6.566 -12.258 3.397 1.00 . A A . 21 ASN ND2 1 1 17 27200 1 1 21 ASN O O 6.355 -10.494 0.494 1.00 . A A . 21 ASN O 1 1 17 27201 1 1 21 ASN OD1 O 4.338 -11.988 3.483 1.00 . A A . 21 ASN OD1 1 1 17 27202 1 1 22 LEU C C 9.158 -8.047 0.249 1.00 . A A . 22 LEU C 1 1 17 27203 1 1 22 LEU CA C 7.759 -8.248 -0.322 1.00 . A A . 22 LEU CA 1 1 17 27204 1 1 22 LEU CB C 7.429 -7.123 -1.304 1.00 . A A . 22 LEU CB 1 1 17 27205 1 1 22 LEU CD1 C 5.448 -8.448 -2.078 1.00 . A A . 22 LEU CD1 1 1 17 27206 1 1 22 LEU CD2 C 5.108 -6.356 -0.751 1.00 . A A . 22 LEU CD2 1 1 17 27207 1 1 22 LEU CG C 5.979 -7.054 -1.784 1.00 . A A . 22 LEU CG 1 1 17 27208 1 1 22 LEU H H 6.550 -7.475 1.234 1.00 . A A . 22 LEU H 1 1 17 27209 1 1 22 LEU HA H 7.729 -9.192 -0.845 1.00 . A A . 22 LEU HA 1 1 17 27210 1 1 22 LEU HB2 H 7.663 -6.185 -0.823 1.00 . A A . 22 LEU HB2 1 1 17 27211 1 1 22 LEU HB3 H 8.061 -7.247 -2.172 1.00 . A A . 22 LEU HB3 1 1 17 27212 1 1 22 LEU HD11 H 5.609 -9.083 -1.221 1.00 . A A . 22 LEU HD11 1 1 17 27213 1 1 22 LEU HD12 H 5.966 -8.858 -2.933 1.00 . A A . 22 LEU HD12 1 1 17 27214 1 1 22 LEU HD13 H 4.390 -8.392 -2.292 1.00 . A A . 22 LEU HD13 1 1 17 27215 1 1 22 LEU HD21 H 5.542 -5.399 -0.502 1.00 . A A . 22 LEU HD21 1 1 17 27216 1 1 22 LEU HD22 H 5.046 -6.966 0.139 1.00 . A A . 22 LEU HD22 1 1 17 27217 1 1 22 LEU HD23 H 4.118 -6.208 -1.156 1.00 . A A . 22 LEU HD23 1 1 17 27218 1 1 22 LEU HG H 5.937 -6.481 -2.701 1.00 . A A . 22 LEU HG 1 1 17 27219 1 1 22 LEU N N 6.763 -8.296 0.744 1.00 . A A . 22 LEU N 1 1 17 27220 1 1 22 LEU O O 9.342 -7.318 1.225 1.00 . A A . 22 LEU O 1 1 17 27221 1 1 23 ILE C C 12.459 -8.304 -1.092 1.00 . A A . 23 ILE C 1 1 17 27222 1 1 23 ILE CA C 11.525 -8.584 0.080 1.00 . A A . 23 ILE CA 1 1 17 27223 1 1 23 ILE CB C 11.990 -9.865 0.797 1.00 . A A . 23 ILE CB 1 1 17 27224 1 1 23 ILE CD1 C 11.385 -11.474 2.675 1.00 . A A . 23 ILE CD1 1 1 17 27225 1 1 23 ILE CG1 C 11.112 -10.137 2.021 1.00 . A A . 23 ILE CG1 1 1 17 27226 1 1 23 ILE CG2 C 13.451 -9.744 1.203 1.00 . A A . 23 ILE CG2 1 1 17 27227 1 1 23 ILE H H 9.932 -9.260 -1.138 1.00 . A A . 23 ILE H 1 1 17 27228 1 1 23 ILE HA H 11.585 -7.762 0.778 1.00 . A A . 23 ILE HA 1 1 17 27229 1 1 23 ILE HB H 11.900 -10.690 0.108 1.00 . A A . 23 ILE HB 1 1 17 27230 1 1 23 ILE HD11 H 12.316 -11.424 3.221 1.00 . A A . 23 ILE HD11 1 1 17 27231 1 1 23 ILE HD12 H 10.581 -11.714 3.353 1.00 . A A . 23 ILE HD12 1 1 17 27232 1 1 23 ILE HD13 H 11.455 -12.238 1.915 1.00 . A A . 23 ILE HD13 1 1 17 27233 1 1 23 ILE HG12 H 11.283 -9.367 2.757 1.00 . A A . 23 ILE HG12 1 1 17 27234 1 1 23 ILE HG13 H 10.075 -10.119 1.721 1.00 . A A . 23 ILE HG13 1 1 17 27235 1 1 23 ILE HG21 H 14.073 -10.204 0.449 1.00 . A A . 23 ILE HG21 1 1 17 27236 1 1 23 ILE HG22 H 13.713 -8.701 1.297 1.00 . A A . 23 ILE HG22 1 1 17 27237 1 1 23 ILE HG23 H 13.605 -10.241 2.149 1.00 . A A . 23 ILE HG23 1 1 17 27238 1 1 23 ILE N N 10.142 -8.695 -0.366 1.00 . A A . 23 ILE N 1 1 17 27239 1 1 23 ILE O O 12.544 -9.093 -2.034 1.00 . A A . 23 ILE O 1 1 17 27240 1 1 24 ILE C C 15.536 -6.910 -1.608 1.00 . A A . 24 ILE C 1 1 17 27241 1 1 24 ILE CA C 14.091 -6.794 -2.082 1.00 . A A . 24 ILE CA 1 1 17 27242 1 1 24 ILE CB C 13.834 -5.355 -2.564 1.00 . A A . 24 ILE CB 1 1 17 27243 1 1 24 ILE CD1 C 13.063 -3.052 -1.801 1.00 . A A . 24 ILE CD1 1 1 17 27244 1 1 24 ILE CG1 C 13.343 -4.485 -1.405 1.00 . A A . 24 ILE CG1 1 1 17 27245 1 1 24 ILE CG2 C 12.824 -5.350 -3.702 1.00 . A A . 24 ILE CG2 1 1 17 27246 1 1 24 ILE H H 13.050 -6.589 -0.251 1.00 . A A . 24 ILE H 1 1 17 27247 1 1 24 ILE HA H 13.942 -7.465 -2.916 1.00 . A A . 24 ILE HA 1 1 17 27248 1 1 24 ILE HB H 14.763 -4.953 -2.938 1.00 . A A . 24 ILE HB 1 1 17 27249 1 1 24 ILE HD11 H 13.980 -2.582 -2.124 1.00 . A A . 24 ILE HD11 1 1 17 27250 1 1 24 ILE HD12 H 12.345 -3.034 -2.607 1.00 . A A . 24 ILE HD12 1 1 17 27251 1 1 24 ILE HD13 H 12.665 -2.515 -0.952 1.00 . A A . 24 ILE HD13 1 1 17 27252 1 1 24 ILE HG12 H 12.431 -4.903 -1.010 1.00 . A A . 24 ILE HG12 1 1 17 27253 1 1 24 ILE HG13 H 14.095 -4.475 -0.629 1.00 . A A . 24 ILE HG13 1 1 17 27254 1 1 24 ILE HG21 H 12.815 -4.377 -4.171 1.00 . A A . 24 ILE HG21 1 1 17 27255 1 1 24 ILE HG22 H 13.100 -6.097 -4.431 1.00 . A A . 24 ILE HG22 1 1 17 27256 1 1 24 ILE HG23 H 11.842 -5.571 -3.312 1.00 . A A . 24 ILE HG23 1 1 17 27257 1 1 24 ILE N N 13.160 -7.177 -1.027 1.00 . A A . 24 ILE N 1 1 17 27258 1 1 24 ILE O O 15.801 -7.046 -0.413 1.00 . A A . 24 ILE O 1 1 17 27259 1 1 25 THR C C 18.699 -5.921 -3.013 1.00 . A A . 25 THR C 1 1 17 27260 1 1 25 THR CA C 17.888 -6.950 -2.233 1.00 . A A . 25 THR CA 1 1 17 27261 1 1 25 THR CB C 18.437 -8.356 -2.538 1.00 . A A . 25 THR CB 1 1 17 27262 1 1 25 THR CG2 C 19.904 -8.461 -2.147 1.00 . A A . 25 THR CG2 1 1 17 27263 1 1 25 THR H H 16.195 -6.743 -3.488 1.00 . A A . 25 THR H 1 1 17 27264 1 1 25 THR HA H 18.005 -6.761 -1.176 1.00 . A A . 25 THR HA 1 1 17 27265 1 1 25 THR HB H 18.348 -8.539 -3.599 1.00 . A A . 25 THR HB 1 1 17 27266 1 1 25 THR HG1 H 17.454 -9.008 -0.957 1.00 . A A . 25 THR HG1 1 1 17 27267 1 1 25 THR HG21 H 20.500 -7.870 -2.826 1.00 . A A . 25 THR HG21 1 1 17 27268 1 1 25 THR HG22 H 20.217 -9.493 -2.197 1.00 . A A . 25 THR HG22 1 1 17 27269 1 1 25 THR HG23 H 20.035 -8.093 -1.141 1.00 . A A . 25 THR HG23 1 1 17 27270 1 1 25 THR N N 16.469 -6.853 -2.553 1.00 . A A . 25 THR N 1 1 17 27271 1 1 25 THR O O 18.632 -5.863 -4.241 1.00 . A A . 25 THR O 1 1 17 27272 1 1 25 THR OG1 O 17.678 -9.343 -1.829 1.00 . A A . 25 THR OG1 1 1 17 27273 1 1 26 LEU C C 21.073 -4.653 -4.095 1.00 . A A . 26 LEU C 1 1 17 27274 1 1 26 LEU CA C 20.291 -4.082 -2.916 1.00 . A A . 26 LEU CA 1 1 17 27275 1 1 26 LEU CB C 21.256 -3.483 -1.891 1.00 . A A . 26 LEU CB 1 1 17 27276 1 1 26 LEU CD1 C 21.702 -2.020 0.095 1.00 . A A . 26 LEU CD1 1 1 17 27277 1 1 26 LEU CD2 C 20.026 -1.315 -1.623 1.00 . A A . 26 LEU CD2 1 1 17 27278 1 1 26 LEU CG C 20.648 -2.497 -0.894 1.00 . A A . 26 LEU CG 1 1 17 27279 1 1 26 LEU H H 19.477 -5.204 -1.317 1.00 . A A . 26 LEU H 1 1 17 27280 1 1 26 LEU HA H 19.635 -3.305 -3.278 1.00 . A A . 26 LEU HA 1 1 17 27281 1 1 26 LEU HB2 H 21.689 -4.297 -1.330 1.00 . A A . 26 LEU HB2 1 1 17 27282 1 1 26 LEU HB3 H 22.036 -2.968 -2.434 1.00 . A A . 26 LEU HB3 1 1 17 27283 1 1 26 LEU HD11 H 22.252 -2.869 0.471 1.00 . A A . 26 LEU HD11 1 1 17 27284 1 1 26 LEU HD12 H 21.220 -1.510 0.916 1.00 . A A . 26 LEU HD12 1 1 17 27285 1 1 26 LEU HD13 H 22.380 -1.342 -0.402 1.00 . A A . 26 LEU HD13 1 1 17 27286 1 1 26 LEU HD21 H 19.696 -0.581 -0.903 1.00 . A A . 26 LEU HD21 1 1 17 27287 1 1 26 LEU HD22 H 19.181 -1.656 -2.204 1.00 . A A . 26 LEU HD22 1 1 17 27288 1 1 26 LEU HD23 H 20.759 -0.871 -2.280 1.00 . A A . 26 LEU HD23 1 1 17 27289 1 1 26 LEU HG H 19.868 -2.995 -0.335 1.00 . A A . 26 LEU HG 1 1 17 27290 1 1 26 LEU N N 19.465 -5.110 -2.292 1.00 . A A . 26 LEU N 1 1 17 27291 1 1 26 LEU O O 21.342 -5.852 -4.170 1.00 . A A . 26 LEU O 1 1 17 27292 1 1 27 PRO C C 19.647 -2.069 -5.154 1.00 . A A . 27 PRO C 1 1 17 27293 1 1 27 PRO CA C 21.133 -2.346 -4.958 1.00 . A A . 27 PRO CA 1 1 17 27294 1 1 27 PRO CB C 21.946 -1.740 -6.105 1.00 . A A . 27 PRO CB 1 1 17 27295 1 1 27 PRO CD C 22.210 -4.111 -6.252 1.00 . A A . 27 PRO CD 1 1 17 27296 1 1 27 PRO CG C 22.122 -2.856 -7.076 1.00 . A A . 27 PRO CG 1 1 17 27297 1 1 27 PRO HA H 21.457 -1.919 -4.020 1.00 . A A . 27 PRO HA 1 1 17 27298 1 1 27 PRO HB2 H 21.397 -0.918 -6.543 1.00 . A A . 27 PRO HB2 1 1 17 27299 1 1 27 PRO HB3 H 22.895 -1.388 -5.732 1.00 . A A . 27 PRO HB3 1 1 17 27300 1 1 27 PRO HD2 H 21.755 -4.939 -6.776 1.00 . A A . 27 PRO HD2 1 1 17 27301 1 1 27 PRO HD3 H 23.239 -4.334 -6.012 1.00 . A A . 27 PRO HD3 1 1 17 27302 1 1 27 PRO HG2 H 21.273 -2.903 -7.741 1.00 . A A . 27 PRO HG2 1 1 17 27303 1 1 27 PRO HG3 H 23.033 -2.713 -7.638 1.00 . A A . 27 PRO HG3 1 1 17 27304 1 1 27 PRO N N 21.449 -3.776 -5.037 1.00 . A A . 27 PRO N 1 1 17 27305 1 1 27 PRO O O 19.147 -1.011 -4.770 1.00 . A A . 27 PRO O 1 1 17 27306 1 1 28 ASP C C 16.817 -2.250 -4.798 1.00 . A A . 28 ASP C 1 1 17 27307 1 1 28 ASP CA C 17.514 -2.884 -5.998 1.00 . A A . 28 ASP CA 1 1 17 27308 1 1 28 ASP CB C 16.891 -4.247 -6.304 1.00 . A A . 28 ASP CB 1 1 17 27309 1 1 28 ASP CG C 17.457 -4.873 -7.563 1.00 . A A . 28 ASP CG 1 1 17 27310 1 1 28 ASP H H 19.400 -3.846 -6.036 1.00 . A A . 28 ASP H 1 1 17 27311 1 1 28 ASP HA H 17.387 -2.240 -6.854 1.00 . A A . 28 ASP HA 1 1 17 27312 1 1 28 ASP HB2 H 17.080 -4.916 -5.476 1.00 . A A . 28 ASP HB2 1 1 17 27313 1 1 28 ASP HB3 H 15.825 -4.128 -6.430 1.00 . A A . 28 ASP HB3 1 1 17 27314 1 1 28 ASP N N 18.945 -3.025 -5.752 1.00 . A A . 28 ASP N 1 1 17 27315 1 1 28 ASP O O 16.528 -2.922 -3.809 1.00 . A A . 28 ASP O 1 1 17 27316 1 1 28 ASP OD1 O 18.522 -5.519 -7.478 1.00 . A A . 28 ASP OD1 1 1 17 27317 1 1 28 ASP OD2 O 16.835 -4.716 -8.635 1.00 . A A . 28 ASP OD2 1 1 17 27318 1 1 29 ASN C C 14.579 0.389 -4.297 1.00 . A A . 29 ASN C 1 1 17 27319 1 1 29 ASN CA C 15.890 -0.226 -3.815 1.00 . A A . 29 ASN CA 1 1 17 27320 1 1 29 ASN CB C 16.809 0.869 -3.269 1.00 . A A . 29 ASN CB 1 1 17 27321 1 1 29 ASN CG C 17.232 1.855 -4.340 1.00 . A A . 29 ASN CG 1 1 17 27322 1 1 29 ASN H H 16.806 -0.469 -5.707 1.00 . A A . 29 ASN H 1 1 17 27323 1 1 29 ASN HA H 15.675 -0.930 -3.025 1.00 . A A . 29 ASN HA 1 1 17 27324 1 1 29 ASN HB2 H 16.291 1.411 -2.492 1.00 . A A . 29 ASN HB2 1 1 17 27325 1 1 29 ASN HB3 H 17.696 0.413 -2.855 1.00 . A A . 29 ASN HB3 1 1 17 27326 1 1 29 ASN HD21 H 18.921 2.232 -3.361 1.00 . A A . 29 ASN HD21 1 1 17 27327 1 1 29 ASN HD22 H 18.700 3.099 -4.839 1.00 . A A . 29 ASN HD22 1 1 17 27328 1 1 29 ASN N N 16.551 -0.952 -4.893 1.00 . A A . 29 ASN N 1 1 17 27329 1 1 29 ASN ND2 N 18.403 2.456 -4.162 1.00 . A A . 29 ASN ND2 1 1 17 27330 1 1 29 ASN O O 14.141 1.418 -3.785 1.00 . A A . 29 ASN O 1 1 17 27331 1 1 29 ASN OD1 O 16.514 2.075 -5.316 1.00 . A A . 29 ASN OD1 1 1 17 27332 1 1 30 GLU C C 11.662 -0.884 -5.886 1.00 . A A . 30 GLU C 1 1 17 27333 1 1 30 GLU CA C 12.699 0.234 -5.835 1.00 . A A . 30 GLU CA 1 1 17 27334 1 1 30 GLU CB C 12.917 0.807 -7.237 1.00 . A A . 30 GLU CB 1 1 17 27335 1 1 30 GLU CD C 14.290 2.316 -8.725 1.00 . A A . 30 GLU CD 1 1 17 27336 1 1 30 GLU CG C 14.111 1.741 -7.334 1.00 . A A . 30 GLU CG 1 1 17 27337 1 1 30 GLU H H 14.359 -1.067 -5.650 1.00 . A A . 30 GLU H 1 1 17 27338 1 1 30 GLU HA H 12.334 1.018 -5.188 1.00 . A A . 30 GLU HA 1 1 17 27339 1 1 30 GLU HB2 H 13.066 -0.010 -7.927 1.00 . A A . 30 GLU HB2 1 1 17 27340 1 1 30 GLU HB3 H 12.033 1.356 -7.529 1.00 . A A . 30 GLU HB3 1 1 17 27341 1 1 30 GLU HG2 H 13.973 2.556 -6.639 1.00 . A A . 30 GLU HG2 1 1 17 27342 1 1 30 GLU HG3 H 15.004 1.192 -7.070 1.00 . A A . 30 GLU HG3 1 1 17 27343 1 1 30 GLU N N 13.959 -0.251 -5.284 1.00 . A A . 30 GLU N 1 1 17 27344 1 1 30 GLU O O 11.942 -1.985 -6.359 1.00 . A A . 30 GLU O 1 1 17 27345 1 1 30 GLU OE1 O 13.396 3.061 -9.178 1.00 . A A . 30 GLU OE1 1 1 17 27346 1 1 30 GLU OE2 O 15.324 2.021 -9.361 1.00 . A A . 30 GLU OE2 1 1 17 27347 1 1 31 VAL C C 8.037 -0.910 -5.657 1.00 . A A . 31 VAL C 1 1 17 27348 1 1 31 VAL CA C 9.382 -1.573 -5.383 1.00 . A A . 31 VAL CA 1 1 17 27349 1 1 31 VAL CB C 9.311 -2.315 -4.035 1.00 . A A . 31 VAL CB 1 1 17 27350 1 1 31 VAL CG1 C 9.550 -1.353 -2.882 1.00 . A A . 31 VAL CG1 1 1 17 27351 1 1 31 VAL CG2 C 7.970 -3.018 -3.885 1.00 . A A . 31 VAL CG2 1 1 17 27352 1 1 31 VAL H H 10.299 0.302 -5.029 1.00 . A A . 31 VAL H 1 1 17 27353 1 1 31 VAL HA H 9.580 -2.297 -6.159 1.00 . A A . 31 VAL HA 1 1 17 27354 1 1 31 VAL HB H 10.090 -3.063 -4.018 1.00 . A A . 31 VAL HB 1 1 17 27355 1 1 31 VAL HG11 H 9.162 -1.782 -1.969 1.00 . A A . 31 VAL HG11 1 1 17 27356 1 1 31 VAL HG12 H 10.610 -1.173 -2.775 1.00 . A A . 31 VAL HG12 1 1 17 27357 1 1 31 VAL HG13 H 9.045 -0.419 -3.082 1.00 . A A . 31 VAL HG13 1 1 17 27358 1 1 31 VAL HG21 H 8.011 -3.692 -3.042 1.00 . A A . 31 VAL HG21 1 1 17 27359 1 1 31 VAL HG22 H 7.194 -2.284 -3.721 1.00 . A A . 31 VAL HG22 1 1 17 27360 1 1 31 VAL HG23 H 7.753 -3.577 -4.783 1.00 . A A . 31 VAL HG23 1 1 17 27361 1 1 31 VAL N N 10.462 -0.593 -5.393 1.00 . A A . 31 VAL N 1 1 17 27362 1 1 31 VAL O O 7.787 0.213 -5.220 1.00 . A A . 31 VAL O 1 1 17 27363 1 1 32 GLU C C 4.756 -1.956 -6.098 1.00 . A A . 32 GLU C 1 1 17 27364 1 1 32 GLU CA C 5.853 -1.093 -6.715 1.00 . A A . 32 GLU CA 1 1 17 27365 1 1 32 GLU CB C 5.673 -1.029 -8.233 1.00 . A A . 32 GLU CB 1 1 17 27366 1 1 32 GLU CD C 4.117 -0.300 -10.085 1.00 . A A . 32 GLU CD 1 1 17 27367 1 1 32 GLU CG C 4.231 -0.825 -8.667 1.00 . A A . 32 GLU CG 1 1 17 27368 1 1 32 GLU H H 7.431 -2.504 -6.702 1.00 . A A . 32 GLU H 1 1 17 27369 1 1 32 GLU HA H 5.779 -0.095 -6.311 1.00 . A A . 32 GLU HA 1 1 17 27370 1 1 32 GLU HB2 H 6.263 -0.211 -8.620 1.00 . A A . 32 GLU HB2 1 1 17 27371 1 1 32 GLU HB3 H 6.029 -1.953 -8.665 1.00 . A A . 32 GLU HB3 1 1 17 27372 1 1 32 GLU HG2 H 3.713 -1.771 -8.608 1.00 . A A . 32 GLU HG2 1 1 17 27373 1 1 32 GLU HG3 H 3.763 -0.118 -7.998 1.00 . A A . 32 GLU HG3 1 1 17 27374 1 1 32 GLU N N 7.173 -1.614 -6.383 1.00 . A A . 32 GLU N 1 1 17 27375 1 1 32 GLU O O 4.499 -3.072 -6.551 1.00 . A A . 32 GLU O 1 1 17 27376 1 1 32 GLU OE1 O 4.780 -0.861 -10.982 1.00 . A A . 32 GLU OE1 1 1 17 27377 1 1 32 GLU OE2 O 3.364 0.674 -10.297 1.00 . A A . 32 GLU OE2 1 1 17 27378 1 1 33 LEU C C 1.685 -1.809 -4.980 1.00 . A A . 33 LEU C 1 1 17 27379 1 1 33 LEU CA C 3.044 -2.153 -4.379 1.00 . A A . 33 LEU CA 1 1 17 27380 1 1 33 LEU CB C 3.051 -1.824 -2.885 1.00 . A A . 33 LEU CB 1 1 17 27381 1 1 33 LEU CD1 C 4.497 -0.970 -1.024 1.00 . A A . 33 LEU CD1 1 1 17 27382 1 1 33 LEU CD2 C 4.597 -3.383 -1.675 1.00 . A A . 33 LEU CD2 1 1 17 27383 1 1 33 LEU CG C 4.398 -1.959 -2.174 1.00 . A A . 33 LEU CG 1 1 17 27384 1 1 33 LEU H H 4.362 -0.539 -4.744 1.00 . A A . 33 LEU H 1 1 17 27385 1 1 33 LEU HA H 3.223 -3.210 -4.507 1.00 . A A . 33 LEU HA 1 1 17 27386 1 1 33 LEU HB2 H 2.718 -0.804 -2.770 1.00 . A A . 33 LEU HB2 1 1 17 27387 1 1 33 LEU HB3 H 2.351 -2.487 -2.398 1.00 . A A . 33 LEU HB3 1 1 17 27388 1 1 33 LEU HD11 H 3.751 -1.207 -0.280 1.00 . A A . 33 LEU HD11 1 1 17 27389 1 1 33 LEU HD12 H 4.330 0.031 -1.394 1.00 . A A . 33 LEU HD12 1 1 17 27390 1 1 33 LEU HD13 H 5.480 -1.030 -0.580 1.00 . A A . 33 LEU HD13 1 1 17 27391 1 1 33 LEU HD21 H 3.646 -3.894 -1.657 1.00 . A A . 33 LEU HD21 1 1 17 27392 1 1 33 LEU HD22 H 5.013 -3.359 -0.678 1.00 . A A . 33 LEU HD22 1 1 17 27393 1 1 33 LEU HD23 H 5.274 -3.905 -2.335 1.00 . A A . 33 LEU HD23 1 1 17 27394 1 1 33 LEU HG H 5.192 -1.736 -2.875 1.00 . A A . 33 LEU HG 1 1 17 27395 1 1 33 LEU N N 4.113 -1.432 -5.060 1.00 . A A . 33 LEU N 1 1 17 27396 1 1 33 LEU O O 1.481 -0.707 -5.490 1.00 . A A . 33 LEU O 1 1 17 27397 1 1 34 LYS C C -1.642 -3.017 -4.454 1.00 . A A . 34 LYS C 1 1 17 27398 1 1 34 LYS CA C -0.584 -2.555 -5.451 1.00 . A A . 34 LYS CA 1 1 17 27399 1 1 34 LYS CB C -0.748 -3.311 -6.772 1.00 . A A . 34 LYS CB 1 1 17 27400 1 1 34 LYS CD C -3.118 -3.114 -7.581 1.00 . A A . 34 LYS CD 1 1 17 27401 1 1 34 LYS CE C -3.877 -3.082 -8.899 1.00 . A A . 34 LYS CE 1 1 17 27402 1 1 34 LYS CG C -1.688 -2.628 -7.750 1.00 . A A . 34 LYS CG 1 1 17 27403 1 1 34 LYS H H 0.981 -3.616 -4.498 1.00 . A A . 34 LYS H 1 1 17 27404 1 1 34 LYS HA H -0.713 -1.499 -5.631 1.00 . A A . 34 LYS HA 1 1 17 27405 1 1 34 LYS HB2 H 0.220 -3.405 -7.241 1.00 . A A . 34 LYS HB2 1 1 17 27406 1 1 34 LYS HB3 H -1.135 -4.298 -6.562 1.00 . A A . 34 LYS HB3 1 1 17 27407 1 1 34 LYS HD2 H -3.103 -4.129 -7.212 1.00 . A A . 34 LYS HD2 1 1 17 27408 1 1 34 LYS HD3 H -3.624 -2.477 -6.869 1.00 . A A . 34 LYS HD3 1 1 17 27409 1 1 34 LYS HE2 H -3.535 -3.899 -9.516 1.00 . A A . 34 LYS HE2 1 1 17 27410 1 1 34 LYS HE3 H -4.930 -3.202 -8.695 1.00 . A A . 34 LYS HE3 1 1 17 27411 1 1 34 LYS HG2 H -1.659 -1.562 -7.579 1.00 . A A . 34 LYS HG2 1 1 17 27412 1 1 34 LYS HG3 H -1.361 -2.841 -8.758 1.00 . A A . 34 LYS HG3 1 1 17 27413 1 1 34 LYS HZ1 H -3.659 -1.973 -10.655 1.00 . A A . 34 LYS HZ1 1 1 17 27414 1 1 34 LYS HZ2 H -2.757 -1.379 -9.354 1.00 . A A . 34 LYS HZ2 1 1 17 27415 1 1 34 LYS HZ3 H -4.430 -1.133 -9.405 1.00 . A A . 34 LYS HZ3 1 1 17 27416 1 1 34 LYS N N 0.758 -2.758 -4.916 1.00 . A A . 34 LYS N 1 1 17 27417 1 1 34 LYS NZ N -3.666 -1.802 -9.629 1.00 . A A . 34 LYS NZ 1 1 17 27418 1 1 34 LYS O O -1.549 -4.111 -3.898 1.00 . A A . 34 LYS O 1 1 17 27419 1 1 35 ALA C C -4.866 -3.219 -4.022 1.00 . A A . 35 ALA C 1 1 17 27420 1 1 35 ALA CA C -3.726 -2.500 -3.308 1.00 . A A . 35 ALA CA 1 1 17 27421 1 1 35 ALA CB C -4.237 -1.237 -2.631 1.00 . A A . 35 ALA CB 1 1 17 27422 1 1 35 ALA H H -2.667 -1.319 -4.709 1.00 . A A . 35 ALA H 1 1 17 27423 1 1 35 ALA HA H -3.325 -3.152 -2.545 1.00 . A A . 35 ALA HA 1 1 17 27424 1 1 35 ALA HB1 H -3.717 -0.379 -3.032 1.00 . A A . 35 ALA HB1 1 1 17 27425 1 1 35 ALA HB2 H -5.296 -1.135 -2.813 1.00 . A A . 35 ALA HB2 1 1 17 27426 1 1 35 ALA HB3 H -4.059 -1.302 -1.568 1.00 . A A . 35 ALA HB3 1 1 17 27427 1 1 35 ALA N N -2.648 -2.177 -4.235 1.00 . A A . 35 ALA N 1 1 17 27428 1 1 35 ALA O O -5.054 -3.061 -5.228 1.00 . A A . 35 ALA O 1 1 17 27429 1 1 36 PHE C C -7.954 -4.701 -2.900 1.00 . A A . 36 PHE C 1 1 17 27430 1 1 36 PHE CA C -6.745 -4.754 -3.830 1.00 . A A . 36 PHE CA 1 1 17 27431 1 1 36 PHE CB C -6.344 -6.209 -4.081 1.00 . A A . 36 PHE CB 1 1 17 27432 1 1 36 PHE CD1 C -5.929 -6.307 -6.554 1.00 . A A . 36 PHE CD1 1 1 17 27433 1 1 36 PHE CD2 C -4.081 -6.627 -5.081 1.00 . A A . 36 PHE CD2 1 1 17 27434 1 1 36 PHE CE1 C -5.093 -6.468 -7.643 1.00 . A A . 36 PHE CE1 1 1 17 27435 1 1 36 PHE CE2 C -3.240 -6.788 -6.166 1.00 . A A . 36 PHE CE2 1 1 17 27436 1 1 36 PHE CG C -5.433 -6.384 -5.262 1.00 . A A . 36 PHE CG 1 1 17 27437 1 1 36 PHE CZ C -3.747 -6.710 -7.448 1.00 . A A . 36 PHE CZ 1 1 17 27438 1 1 36 PHE H H -5.424 -4.094 -2.313 1.00 . A A . 36 PHE H 1 1 17 27439 1 1 36 PHE HA H -7.009 -4.295 -4.770 1.00 . A A . 36 PHE HA 1 1 17 27440 1 1 36 PHE HB2 H -5.833 -6.590 -3.209 1.00 . A A . 36 PHE HB2 1 1 17 27441 1 1 36 PHE HB3 H -7.234 -6.795 -4.257 1.00 . A A . 36 PHE HB3 1 1 17 27442 1 1 36 PHE HD1 H -6.982 -6.118 -6.707 1.00 . A A . 36 PHE HD1 1 1 17 27443 1 1 36 PHE HD2 H -3.683 -6.690 -4.078 1.00 . A A . 36 PHE HD2 1 1 17 27444 1 1 36 PHE HE1 H -5.492 -6.406 -8.644 1.00 . A A . 36 PHE HE1 1 1 17 27445 1 1 36 PHE HE2 H -2.188 -6.977 -6.011 1.00 . A A . 36 PHE HE2 1 1 17 27446 1 1 36 PHE HZ H -3.092 -6.835 -8.298 1.00 . A A . 36 PHE HZ 1 1 17 27447 1 1 36 PHE N N -5.624 -4.009 -3.269 1.00 . A A . 36 PHE N 1 1 17 27448 1 1 36 PHE O O -7.954 -5.307 -1.829 1.00 . A A . 36 PHE O 1 1 17 27449 1 1 37 VAL C C -11.403 -4.406 -3.263 1.00 . A A . 37 VAL C 1 1 17 27450 1 1 37 VAL CA C -10.198 -3.837 -2.523 1.00 . A A . 37 VAL CA 1 1 17 27451 1 1 37 VAL CB C -10.477 -2.365 -2.166 1.00 . A A . 37 VAL CB 1 1 17 27452 1 1 37 VAL CG1 C -10.587 -1.521 -3.427 1.00 . A A . 37 VAL CG1 1 1 17 27453 1 1 37 VAL CG2 C -11.741 -2.251 -1.327 1.00 . A A . 37 VAL CG2 1 1 17 27454 1 1 37 VAL H H -8.923 -3.510 -4.180 1.00 . A A . 37 VAL H 1 1 17 27455 1 1 37 VAL HA H -10.058 -4.388 -1.604 1.00 . A A . 37 VAL HA 1 1 17 27456 1 1 37 VAL HB H -9.648 -1.994 -1.582 1.00 . A A . 37 VAL HB 1 1 17 27457 1 1 37 VAL HG11 H -10.179 -2.070 -4.263 1.00 . A A . 37 VAL HG11 1 1 17 27458 1 1 37 VAL HG12 H -11.625 -1.291 -3.617 1.00 . A A . 37 VAL HG12 1 1 17 27459 1 1 37 VAL HG13 H -10.032 -0.604 -3.295 1.00 . A A . 37 VAL HG13 1 1 17 27460 1 1 37 VAL HG21 H -11.642 -2.864 -0.444 1.00 . A A . 37 VAL HG21 1 1 17 27461 1 1 37 VAL HG22 H -11.888 -1.221 -1.035 1.00 . A A . 37 VAL HG22 1 1 17 27462 1 1 37 VAL HG23 H -12.589 -2.585 -1.905 1.00 . A A . 37 VAL HG23 1 1 17 27463 1 1 37 VAL N N -8.983 -3.970 -3.317 1.00 . A A . 37 VAL N 1 1 17 27464 1 1 37 VAL O O -11.605 -4.132 -4.445 1.00 . A A . 37 VAL O 1 1 17 27465 1 1 38 ALA C C -14.610 -5.602 -2.257 1.00 . A A . 38 ALA C 1 1 17 27466 1 1 38 ALA CA C -13.389 -5.808 -3.147 1.00 . A A . 38 ALA CA 1 1 17 27467 1 1 38 ALA CB C -13.157 -7.291 -3.394 1.00 . A A . 38 ALA CB 1 1 17 27468 1 1 38 ALA H H -11.988 -5.383 -1.619 1.00 . A A . 38 ALA H 1 1 17 27469 1 1 38 ALA HA H -13.568 -5.333 -4.101 1.00 . A A . 38 ALA HA 1 1 17 27470 1 1 38 ALA HB1 H -13.945 -7.678 -4.024 1.00 . A A . 38 ALA HB1 1 1 17 27471 1 1 38 ALA HB2 H -12.204 -7.430 -3.882 1.00 . A A . 38 ALA HB2 1 1 17 27472 1 1 38 ALA HB3 H -13.159 -7.817 -2.451 1.00 . A A . 38 ALA HB3 1 1 17 27473 1 1 38 ALA N N -12.202 -5.201 -2.558 1.00 . A A . 38 ALA N 1 1 17 27474 1 1 38 ALA O O -14.519 -5.598 -1.029 1.00 . A A . 38 ALA O 1 1 17 27475 1 1 39 PRO C C -15.261 -4.198 -4.984 1.00 . A A . 39 PRO C 1 1 17 27476 1 1 39 PRO CA C -15.901 -5.428 -4.349 1.00 . A A . 39 PRO CA 1 1 17 27477 1 1 39 PRO CB C -17.414 -5.424 -4.580 1.00 . A A . 39 PRO CB 1 1 17 27478 1 1 39 PRO CD C -17.077 -5.211 -2.223 1.00 . A A . 39 PRO CD 1 1 17 27479 1 1 39 PRO CG C -17.983 -4.803 -3.352 1.00 . A A . 39 PRO CG 1 1 17 27480 1 1 39 PRO HA H -15.471 -6.320 -4.781 1.00 . A A . 39 PRO HA 1 1 17 27481 1 1 39 PRO HB2 H -17.644 -4.841 -5.461 1.00 . A A . 39 PRO HB2 1 1 17 27482 1 1 39 PRO HB3 H -17.765 -6.436 -4.709 1.00 . A A . 39 PRO HB3 1 1 17 27483 1 1 39 PRO HD2 H -17.008 -4.421 -1.490 1.00 . A A . 39 PRO HD2 1 1 17 27484 1 1 39 PRO HD3 H -17.431 -6.123 -1.766 1.00 . A A . 39 PRO HD3 1 1 17 27485 1 1 39 PRO HG2 H -17.994 -3.728 -3.454 1.00 . A A . 39 PRO HG2 1 1 17 27486 1 1 39 PRO HG3 H -18.983 -5.175 -3.182 1.00 . A A . 39 PRO HG3 1 1 17 27487 1 1 39 PRO N N -15.781 -5.426 -2.888 1.00 . A A . 39 PRO N 1 1 17 27488 1 1 39 PRO O O -15.189 -3.136 -4.368 1.00 . A A . 39 PRO O 1 1 17 27489 1 1 40 ALA C C -15.196 -2.203 -7.355 1.00 . A A . 40 ALA C 1 1 17 27490 1 1 40 ALA CA C -14.168 -3.250 -6.941 1.00 . A A . 40 ALA CA 1 1 17 27491 1 1 40 ALA CB C -13.426 -3.776 -8.161 1.00 . A A . 40 ALA CB 1 1 17 27492 1 1 40 ALA H H -14.886 -5.221 -6.660 1.00 . A A . 40 ALA H 1 1 17 27493 1 1 40 ALA HA H -13.446 -2.790 -6.282 1.00 . A A . 40 ALA HA 1 1 17 27494 1 1 40 ALA HB1 H -14.121 -4.288 -8.811 1.00 . A A . 40 ALA HB1 1 1 17 27495 1 1 40 ALA HB2 H -12.977 -2.950 -8.692 1.00 . A A . 40 ALA HB2 1 1 17 27496 1 1 40 ALA HB3 H -12.655 -4.463 -7.845 1.00 . A A . 40 ALA HB3 1 1 17 27497 1 1 40 ALA N N -14.799 -4.350 -6.221 1.00 . A A . 40 ALA N 1 1 17 27498 1 1 40 ALA O O -16.312 -2.523 -7.767 1.00 . A A . 40 ALA O 1 1 17 27499 1 1 41 PRO C C -15.922 0.295 -9.107 1.00 . A A . 41 PRO C 1 1 17 27500 1 1 41 PRO CA C -15.691 0.198 -7.603 1.00 . A A . 41 PRO CA 1 1 17 27501 1 1 41 PRO CB C -14.923 1.423 -7.099 1.00 . A A . 41 PRO CB 1 1 17 27502 1 1 41 PRO CD C -13.500 -0.468 -6.761 1.00 . A A . 41 PRO CD 1 1 17 27503 1 1 41 PRO CG C -13.495 0.998 -7.093 1.00 . A A . 41 PRO CG 1 1 17 27504 1 1 41 PRO HA H -16.643 0.135 -7.096 1.00 . A A . 41 PRO HA 1 1 17 27505 1 1 41 PRO HB2 H -15.086 2.254 -7.772 1.00 . A A . 41 PRO HB2 1 1 17 27506 1 1 41 PRO HB3 H -15.262 1.683 -6.108 1.00 . A A . 41 PRO HB3 1 1 17 27507 1 1 41 PRO HD2 H -12.702 -0.976 -7.282 1.00 . A A . 41 PRO HD2 1 1 17 27508 1 1 41 PRO HD3 H -13.411 -0.615 -5.695 1.00 . A A . 41 PRO HD3 1 1 17 27509 1 1 41 PRO HG2 H -13.058 1.161 -8.066 1.00 . A A . 41 PRO HG2 1 1 17 27510 1 1 41 PRO HG3 H -12.952 1.550 -6.339 1.00 . A A . 41 PRO HG3 1 1 17 27511 1 1 41 PRO N N -14.815 -0.922 -7.244 1.00 . A A . 41 PRO N 1 1 17 27512 1 1 41 PRO O O -15.135 -0.201 -9.913 1.00 . A A . 41 PRO O 1 1 17 27513 1 1 42 PRO C C -16.446 2.087 -11.627 1.00 . A A . 42 PRO C 1 1 17 27514 1 1 42 PRO CA C -17.386 1.127 -10.905 1.00 . A A . 42 PRO CA 1 1 17 27515 1 1 42 PRO CB C -18.800 1.711 -10.840 1.00 . A A . 42 PRO CB 1 1 17 27516 1 1 42 PRO CD C -18.010 1.565 -8.588 1.00 . A A . 42 PRO CD 1 1 17 27517 1 1 42 PRO CG C -18.871 2.381 -9.511 1.00 . A A . 42 PRO CG 1 1 17 27518 1 1 42 PRO HA H -17.409 0.183 -11.431 1.00 . A A . 42 PRO HA 1 1 17 27519 1 1 42 PRO HB2 H -18.938 2.416 -11.647 1.00 . A A . 42 PRO HB2 1 1 17 27520 1 1 42 PRO HB3 H -19.526 0.916 -10.920 1.00 . A A . 42 PRO HB3 1 1 17 27521 1 1 42 PRO HD2 H -17.521 2.202 -7.866 1.00 . A A . 42 PRO HD2 1 1 17 27522 1 1 42 PRO HD3 H -18.600 0.810 -8.091 1.00 . A A . 42 PRO HD3 1 1 17 27523 1 1 42 PRO HG2 H -18.490 3.388 -9.587 1.00 . A A . 42 PRO HG2 1 1 17 27524 1 1 42 PRO HG3 H -19.893 2.390 -9.160 1.00 . A A . 42 PRO HG3 1 1 17 27525 1 1 42 PRO N N -17.027 0.949 -9.495 1.00 . A A . 42 PRO N 1 1 17 27526 1 1 42 PRO O O -15.389 2.444 -11.107 1.00 . A A . 42 PRO O 1 1 17 27527 1 1 43 VAL C C -16.170 4.852 -13.111 1.00 . A A . 43 VAL C 1 1 17 27528 1 1 43 VAL CA C -16.031 3.421 -13.620 1.00 . A A . 43 VAL CA 1 1 17 27529 1 1 43 VAL CB C -16.426 3.376 -15.107 1.00 . A A . 43 VAL CB 1 1 17 27530 1 1 43 VAL CG1 C -17.882 3.777 -15.286 1.00 . A A . 43 VAL CG1 1 1 17 27531 1 1 43 VAL CG2 C -15.513 4.274 -15.928 1.00 . A A . 43 VAL CG2 1 1 17 27532 1 1 43 VAL H H -17.691 2.181 -13.189 1.00 . A A . 43 VAL H 1 1 17 27533 1 1 43 VAL HA H -14.997 3.117 -13.534 1.00 . A A . 43 VAL HA 1 1 17 27534 1 1 43 VAL HB H -16.309 2.362 -15.460 1.00 . A A . 43 VAL HB 1 1 17 27535 1 1 43 VAL HG11 H -17.961 4.854 -15.289 1.00 . A A . 43 VAL HG11 1 1 17 27536 1 1 43 VAL HG12 H -18.252 3.385 -16.222 1.00 . A A . 43 VAL HG12 1 1 17 27537 1 1 43 VAL HG13 H -18.468 3.377 -14.471 1.00 . A A . 43 VAL HG13 1 1 17 27538 1 1 43 VAL HG21 H -15.952 5.257 -16.007 1.00 . A A . 43 VAL HG21 1 1 17 27539 1 1 43 VAL HG22 H -14.550 4.348 -15.444 1.00 . A A . 43 VAL HG22 1 1 17 27540 1 1 43 VAL HG23 H -15.388 3.855 -16.916 1.00 . A A . 43 VAL HG23 1 1 17 27541 1 1 43 VAL N N -16.838 2.501 -12.827 1.00 . A A . 43 VAL N 1 1 17 27542 1 1 43 VAL O O -15.202 5.611 -13.094 1.00 . A A . 43 VAL O 1 1 17 27543 1 1 44 GLU C C -17.123 6.707 -10.763 1.00 . A A . 44 GLU C 1 1 17 27544 1 1 44 GLU CA C -17.646 6.552 -12.189 1.00 . A A . 44 GLU CA 1 1 17 27545 1 1 44 GLU CB C -19.146 6.849 -12.227 1.00 . A A . 44 GLU CB 1 1 17 27546 1 1 44 GLU CD C -21.178 6.879 -13.729 1.00 . A A . 44 GLU CD 1 1 17 27547 1 1 44 GLU CG C -19.681 7.101 -13.627 1.00 . A A . 44 GLU CG 1 1 17 27548 1 1 44 GLU H H -18.113 4.561 -12.736 1.00 . A A . 44 GLU H 1 1 17 27549 1 1 44 GLU HA H -17.133 7.256 -12.826 1.00 . A A . 44 GLU HA 1 1 17 27550 1 1 44 GLU HB2 H -19.679 6.009 -11.807 1.00 . A A . 44 GLU HB2 1 1 17 27551 1 1 44 GLU HB3 H -19.343 7.725 -11.627 1.00 . A A . 44 GLU HB3 1 1 17 27552 1 1 44 GLU HG2 H -19.464 8.122 -13.903 1.00 . A A . 44 GLU HG2 1 1 17 27553 1 1 44 GLU HG3 H -19.185 6.431 -14.314 1.00 . A A . 44 GLU HG3 1 1 17 27554 1 1 44 GLU N N -17.381 5.212 -12.697 1.00 . A A . 44 GLU N 1 1 17 27555 1 1 44 GLU O O -16.194 7.475 -10.510 1.00 . A A . 44 GLU O 1 1 17 27556 1 1 44 GLU OE1 O -21.591 5.725 -13.968 1.00 . A A . 44 GLU OE1 1 1 17 27557 1 1 44 GLU OE2 O -21.935 7.859 -13.570 1.00 . A A . 44 GLU OE2 1 1 17 27558 1 1 45 THR C C -16.052 5.220 -8.196 1.00 . A A . 45 THR C 1 1 17 27559 1 1 45 THR CA C -17.323 6.027 -8.435 1.00 . A A . 45 THR CA 1 1 17 27560 1 1 45 THR CB C -18.435 5.498 -7.509 1.00 . A A . 45 THR CB 1 1 17 27561 1 1 45 THR CG2 C -18.017 5.597 -6.050 1.00 . A A . 45 THR CG2 1 1 17 27562 1 1 45 THR H H -18.460 5.378 -10.099 1.00 . A A . 45 THR H 1 1 17 27563 1 1 45 THR HA H -17.136 7.060 -8.183 1.00 . A A . 45 THR HA 1 1 17 27564 1 1 45 THR HB H -18.616 4.459 -7.747 1.00 . A A . 45 THR HB 1 1 17 27565 1 1 45 THR HG1 H -20.388 5.740 -7.381 1.00 . A A . 45 THR HG1 1 1 17 27566 1 1 45 THR HG21 H -18.876 5.432 -5.417 1.00 . A A . 45 THR HG21 1 1 17 27567 1 1 45 THR HG22 H -17.611 6.578 -5.858 1.00 . A A . 45 THR HG22 1 1 17 27568 1 1 45 THR HG23 H -17.267 4.849 -5.840 1.00 . A A . 45 THR HG23 1 1 17 27569 1 1 45 THR N N -17.726 5.971 -9.835 1.00 . A A . 45 THR N 1 1 17 27570 1 1 45 THR O O -15.931 4.082 -8.650 1.00 . A A . 45 THR O 1 1 17 27571 1 1 45 THR OG1 O -19.641 6.241 -7.717 1.00 . A A . 45 THR OG1 1 1 17 27572 1 1 46 THR C C -13.361 5.494 -5.774 1.00 . A A . 46 THR C 1 1 17 27573 1 1 46 THR CA C -13.841 5.154 -7.181 1.00 . A A . 46 THR CA 1 1 17 27574 1 1 46 THR CB C -12.748 5.547 -8.193 1.00 . A A . 46 THR CB 1 1 17 27575 1 1 46 THR CG2 C -12.521 7.051 -8.189 1.00 . A A . 46 THR CG2 1 1 17 27576 1 1 46 THR H H -15.259 6.725 -7.146 1.00 . A A . 46 THR H 1 1 17 27577 1 1 46 THR HA H -14.000 4.088 -7.249 1.00 . A A . 46 THR HA 1 1 17 27578 1 1 46 THR HB H -13.069 5.248 -9.180 1.00 . A A . 46 THR HB 1 1 17 27579 1 1 46 THR HG1 H -10.781 5.398 -8.187 1.00 . A A . 46 THR HG1 1 1 17 27580 1 1 46 THR HG21 H -13.474 7.558 -8.220 1.00 . A A . 46 THR HG21 1 1 17 27581 1 1 46 THR HG22 H -11.936 7.329 -9.053 1.00 . A A . 46 THR HG22 1 1 17 27582 1 1 46 THR HG23 H -11.994 7.333 -7.290 1.00 . A A . 46 THR HG23 1 1 17 27583 1 1 46 THR N N -15.104 5.817 -7.480 1.00 . A A . 46 THR N 1 1 17 27584 1 1 46 THR O O -13.626 6.582 -5.264 1.00 . A A . 46 THR O 1 1 17 27585 1 1 46 THR OG1 O -11.524 4.874 -7.876 1.00 . A A . 46 THR OG1 1 1 17 27586 1 1 47 TYR C C -10.808 5.501 -3.834 1.00 . A A . 47 TYR C 1 1 17 27587 1 1 47 TYR CA C -12.139 4.756 -3.804 1.00 . A A . 47 TYR CA 1 1 17 27588 1 1 47 TYR CB C -11.967 3.410 -3.097 1.00 . A A . 47 TYR CB 1 1 17 27589 1 1 47 TYR CD1 C -14.465 3.044 -3.165 1.00 . A A . 47 TYR CD1 1 1 17 27590 1 1 47 TYR CD2 C -13.044 1.137 -3.323 1.00 . A A . 47 TYR CD2 1 1 17 27591 1 1 47 TYR CE1 C -15.577 2.229 -3.255 1.00 . A A . 47 TYR CE1 1 1 17 27592 1 1 47 TYR CE2 C -14.150 0.315 -3.416 1.00 . A A . 47 TYR CE2 1 1 17 27593 1 1 47 TYR CG C -13.181 2.514 -3.197 1.00 . A A . 47 TYR CG 1 1 17 27594 1 1 47 TYR CZ C -15.414 0.865 -3.381 1.00 . A A . 47 TYR CZ 1 1 17 27595 1 1 47 TYR H H -12.476 3.709 -5.612 1.00 . A A . 47 TYR H 1 1 17 27596 1 1 47 TYR HA H -12.859 5.349 -3.258 1.00 . A A . 47 TYR HA 1 1 17 27597 1 1 47 TYR HB2 H -11.132 2.886 -3.534 1.00 . A A . 47 TYR HB2 1 1 17 27598 1 1 47 TYR HB3 H -11.768 3.585 -2.050 1.00 . A A . 47 TYR HB3 1 1 17 27599 1 1 47 TYR HD1 H -14.589 4.113 -3.068 1.00 . A A . 47 TYR HD1 1 1 17 27600 1 1 47 TYR HD2 H -12.052 0.709 -3.350 1.00 . A A . 47 TYR HD2 1 1 17 27601 1 1 47 TYR HE1 H -16.567 2.660 -3.229 1.00 . A A . 47 TYR HE1 1 1 17 27602 1 1 47 TYR HE2 H -14.023 -0.754 -3.513 1.00 . A A . 47 TYR HE2 1 1 17 27603 1 1 47 TYR HH H -16.338 -0.784 -3.032 1.00 . A A . 47 TYR HH 1 1 17 27604 1 1 47 TYR N N -12.655 4.556 -5.153 1.00 . A A . 47 TYR N 1 1 17 27605 1 1 47 TYR O O -10.185 5.639 -4.885 1.00 . A A . 47 TYR O 1 1 17 27606 1 1 47 TYR OH O -16.519 0.050 -3.472 1.00 . A A . 47 TYR OH 1 1 17 27607 1 1 48 ASN C C -8.049 5.853 -1.897 1.00 . A A . 48 ASN C 1 1 17 27608 1 1 48 ASN CA C -9.122 6.711 -2.561 1.00 . A A . 48 ASN CA 1 1 17 27609 1 1 48 ASN CB C -9.326 8.000 -1.764 1.00 . A A . 48 ASN CB 1 1 17 27610 1 1 48 ASN CG C -8.239 9.023 -2.032 1.00 . A A . 48 ASN CG 1 1 17 27611 1 1 48 ASN H H -10.920 5.837 -1.866 1.00 . A A . 48 ASN H 1 1 17 27612 1 1 48 ASN HA H -8.798 6.962 -3.560 1.00 . A A . 48 ASN HA 1 1 17 27613 1 1 48 ASN HB2 H -10.277 8.436 -2.033 1.00 . A A . 48 ASN HB2 1 1 17 27614 1 1 48 ASN HB3 H -9.326 7.769 -0.710 1.00 . A A . 48 ASN HB3 1 1 17 27615 1 1 48 ASN HD21 H -9.119 9.550 -3.735 1.00 . A A . 48 ASN HD21 1 1 17 27616 1 1 48 ASN HD22 H -7.662 10.395 -3.350 1.00 . A A . 48 ASN HD22 1 1 17 27617 1 1 48 ASN N N -10.379 5.979 -2.670 1.00 . A A . 48 ASN N 1 1 17 27618 1 1 48 ASN ND2 N -8.352 9.727 -3.152 1.00 . A A . 48 ASN ND2 1 1 17 27619 1 1 48 ASN O O -8.306 5.187 -0.894 1.00 . A A . 48 ASN O 1 1 17 27620 1 1 48 ASN OD1 O -7.309 9.179 -1.240 1.00 . A A . 48 ASN OD1 1 1 17 27621 1 1 49 TYR C C -4.743 5.999 -1.200 1.00 . A A . 49 TYR C 1 1 17 27622 1 1 49 TYR CA C -5.736 5.098 -1.927 1.00 . A A . 49 TYR CA 1 1 17 27623 1 1 49 TYR CB C -5.027 4.341 -3.051 1.00 . A A . 49 TYR CB 1 1 17 27624 1 1 49 TYR CD1 C -6.463 2.314 -3.507 1.00 . A A . 49 TYR CD1 1 1 17 27625 1 1 49 TYR CD2 C -6.351 4.011 -5.176 1.00 . A A . 49 TYR CD2 1 1 17 27626 1 1 49 TYR CE1 C -7.319 1.579 -4.304 1.00 . A A . 49 TYR CE1 1 1 17 27627 1 1 49 TYR CE2 C -7.208 3.284 -5.980 1.00 . A A . 49 TYR CE2 1 1 17 27628 1 1 49 TYR CG C -5.965 3.541 -3.927 1.00 . A A . 49 TYR CG 1 1 17 27629 1 1 49 TYR CZ C -7.689 2.069 -5.539 1.00 . A A . 49 TYR CZ 1 1 17 27630 1 1 49 TYR H H -6.705 6.425 -3.261 1.00 . A A . 49 TYR H 1 1 17 27631 1 1 49 TYR HA H -6.139 4.384 -1.224 1.00 . A A . 49 TYR HA 1 1 17 27632 1 1 49 TYR HB2 H -4.508 5.047 -3.680 1.00 . A A . 49 TYR HB2 1 1 17 27633 1 1 49 TYR HB3 H -4.312 3.656 -2.619 1.00 . A A . 49 TYR HB3 1 1 17 27634 1 1 49 TYR HD1 H -6.172 1.933 -2.538 1.00 . A A . 49 TYR HD1 1 1 17 27635 1 1 49 TYR HD2 H -5.972 4.963 -5.518 1.00 . A A . 49 TYR HD2 1 1 17 27636 1 1 49 TYR HE1 H -7.697 0.628 -3.960 1.00 . A A . 49 TYR HE1 1 1 17 27637 1 1 49 TYR HE2 H -7.497 3.667 -6.947 1.00 . A A . 49 TYR HE2 1 1 17 27638 1 1 49 TYR HH H -9.327 1.108 -5.837 1.00 . A A . 49 TYR HH 1 1 17 27639 1 1 49 TYR N N -6.848 5.875 -2.463 1.00 . A A . 49 TYR N 1 1 17 27640 1 1 49 TYR O O -4.022 6.776 -1.825 1.00 . A A . 49 TYR O 1 1 17 27641 1 1 49 TYR OH O -8.541 1.341 -6.337 1.00 . A A . 49 TYR OH 1 1 17 27642 1 1 50 GLU C C -2.805 5.807 1.674 1.00 . A A . 50 GLU C 1 1 17 27643 1 1 50 GLU CA C -3.807 6.692 0.937 1.00 . A A . 50 GLU CA 1 1 17 27644 1 1 50 GLU CB C -4.598 7.531 1.942 1.00 . A A . 50 GLU CB 1 1 17 27645 1 1 50 GLU CD C -4.520 8.666 4.197 1.00 . A A . 50 GLU CD 1 1 17 27646 1 1 50 GLU CG C -3.729 8.210 2.987 1.00 . A A . 50 GLU CG 1 1 17 27647 1 1 50 GLU H H -5.311 5.250 0.565 1.00 . A A . 50 GLU H 1 1 17 27648 1 1 50 GLU HA H -3.267 7.353 0.276 1.00 . A A . 50 GLU HA 1 1 17 27649 1 1 50 GLU HB2 H -5.143 8.295 1.405 1.00 . A A . 50 GLU HB2 1 1 17 27650 1 1 50 GLU HB3 H -5.303 6.891 2.451 1.00 . A A . 50 GLU HB3 1 1 17 27651 1 1 50 GLU HG2 H -2.971 7.514 3.313 1.00 . A A . 50 GLU HG2 1 1 17 27652 1 1 50 GLU HG3 H -3.255 9.071 2.539 1.00 . A A . 50 GLU HG3 1 1 17 27653 1 1 50 GLU N N -4.712 5.887 0.124 1.00 . A A . 50 GLU N 1 1 17 27654 1 1 50 GLU O O -3.158 5.114 2.628 1.00 . A A . 50 GLU O 1 1 17 27655 1 1 50 GLU OE1 O -5.062 9.791 4.161 1.00 . A A . 50 GLU OE1 1 1 17 27656 1 1 50 GLU OE2 O -4.597 7.899 5.180 1.00 . A A . 50 GLU OE2 1 1 17 27657 1 1 51 TRP C C 0.209 5.825 2.933 1.00 . A A . 51 TRP C 1 1 17 27658 1 1 51 TRP CA C -0.503 5.037 1.839 1.00 . A A . 51 TRP CA 1 1 17 27659 1 1 51 TRP CB C 0.505 4.582 0.782 1.00 . A A . 51 TRP CB 1 1 17 27660 1 1 51 TRP CD1 C -0.726 3.880 -1.354 1.00 . A A . 51 TRP CD1 1 1 17 27661 1 1 51 TRP CD2 C -0.017 2.169 -0.094 1.00 . A A . 51 TRP CD2 1 1 17 27662 1 1 51 TRP CE2 C -0.672 1.651 -1.229 1.00 . A A . 51 TRP CE2 1 1 17 27663 1 1 51 TRP CE3 C 0.514 1.278 0.842 1.00 . A A . 51 TRP CE3 1 1 17 27664 1 1 51 TRP CG C -0.062 3.596 -0.194 1.00 . A A . 51 TRP CG 1 1 17 27665 1 1 51 TRP CH2 C -0.279 -0.566 -0.516 1.00 . A A . 51 TRP CH2 1 1 17 27666 1 1 51 TRP CZ2 C -0.809 0.283 -1.449 1.00 . A A . 51 TRP CZ2 1 1 17 27667 1 1 51 TRP CZ3 C 0.377 -0.079 0.622 1.00 . A A . 51 TRP CZ3 1 1 17 27668 1 1 51 TRP H H -1.336 6.409 0.459 1.00 . A A . 51 TRP H 1 1 17 27669 1 1 51 TRP HA H -0.965 4.166 2.281 1.00 . A A . 51 TRP HA 1 1 17 27670 1 1 51 TRP HB2 H 0.847 5.443 0.226 1.00 . A A . 51 TRP HB2 1 1 17 27671 1 1 51 TRP HB3 H 1.347 4.118 1.275 1.00 . A A . 51 TRP HB3 1 1 17 27672 1 1 51 TRP HD1 H -0.925 4.879 -1.712 1.00 . A A . 51 TRP HD1 1 1 17 27673 1 1 51 TRP HE1 H -1.582 2.655 -2.830 1.00 . A A . 51 TRP HE1 1 1 17 27674 1 1 51 TRP HE3 H 1.024 1.634 1.725 1.00 . A A . 51 TRP HE3 1 1 17 27675 1 1 51 TRP HH2 H -0.363 -1.634 -0.647 1.00 . A A . 51 TRP HH2 1 1 17 27676 1 1 51 TRP HZ2 H -1.312 -0.108 -2.321 1.00 . A A . 51 TRP HZ2 1 1 17 27677 1 1 51 TRP HZ3 H 0.781 -0.783 1.335 1.00 . A A . 51 TRP HZ3 1 1 17 27678 1 1 51 TRP N N -1.556 5.836 1.223 1.00 . A A . 51 TRP N 1 1 17 27679 1 1 51 TRP NE1 N -1.095 2.715 -1.981 1.00 . A A . 51 TRP NE1 1 1 17 27680 1 1 51 TRP O O 0.365 7.041 2.833 1.00 . A A . 51 TRP O 1 1 17 27681 1 1 52 ASN C C 2.349 4.804 5.714 1.00 . A A . 52 ASN C 1 1 17 27682 1 1 52 ASN CA C 1.336 5.758 5.090 1.00 . A A . 52 ASN CA 1 1 17 27683 1 1 52 ASN CB C 0.333 6.219 6.150 1.00 . A A . 52 ASN CB 1 1 17 27684 1 1 52 ASN CG C -0.185 7.620 5.886 1.00 . A A . 52 ASN CG 1 1 17 27685 1 1 52 ASN H H 0.486 4.156 3.999 1.00 . A A . 52 ASN H 1 1 17 27686 1 1 52 ASN HA H 1.860 6.620 4.705 1.00 . A A . 52 ASN HA 1 1 17 27687 1 1 52 ASN HB2 H -0.509 5.541 6.159 1.00 . A A . 52 ASN HB2 1 1 17 27688 1 1 52 ASN HB3 H 0.810 6.207 7.118 1.00 . A A . 52 ASN HB3 1 1 17 27689 1 1 52 ASN HD21 H -1.695 6.887 4.818 1.00 . A A . 52 ASN HD21 1 1 17 27690 1 1 52 ASN HD22 H -1.640 8.608 4.961 1.00 . A A . 52 ASN HD22 1 1 17 27691 1 1 52 ASN N N 0.640 5.123 3.977 1.00 . A A . 52 ASN N 1 1 17 27692 1 1 52 ASN ND2 N -1.285 7.714 5.147 1.00 . A A . 52 ASN ND2 1 1 17 27693 1 1 52 ASN O O 2.146 3.589 5.731 1.00 . A A . 52 ASN O 1 1 17 27694 1 1 52 ASN OD1 O 0.397 8.604 6.341 1.00 . A A . 52 ASN OD1 1 1 17 27695 1 1 53 LEU C C 4.368 4.601 8.372 1.00 . A A . 53 LEU C 1 1 17 27696 1 1 53 LEU CA C 4.487 4.560 6.852 1.00 . A A . 53 LEU CA 1 1 17 27697 1 1 53 LEU CB C 5.867 5.062 6.423 1.00 . A A . 53 LEU CB 1 1 17 27698 1 1 53 LEU CD1 C 6.732 2.711 6.522 1.00 . A A . 53 LEU CD1 1 1 17 27699 1 1 53 LEU CD2 C 8.301 4.599 6.043 1.00 . A A . 53 LEU CD2 1 1 17 27700 1 1 53 LEU CG C 7.052 4.172 6.799 1.00 . A A . 53 LEU CG 1 1 17 27701 1 1 53 LEU H H 3.547 6.334 6.183 1.00 . A A . 53 LEU H 1 1 17 27702 1 1 53 LEU HA H 4.365 3.539 6.521 1.00 . A A . 53 LEU HA 1 1 17 27703 1 1 53 LEU HB2 H 5.861 5.167 5.349 1.00 . A A . 53 LEU HB2 1 1 17 27704 1 1 53 LEU HB3 H 6.021 6.030 6.877 1.00 . A A . 53 LEU HB3 1 1 17 27705 1 1 53 LEU HD11 H 6.236 2.626 5.567 1.00 . A A . 53 LEU HD11 1 1 17 27706 1 1 53 LEU HD12 H 6.085 2.331 7.299 1.00 . A A . 53 LEU HD12 1 1 17 27707 1 1 53 LEU HD13 H 7.648 2.139 6.505 1.00 . A A . 53 LEU HD13 1 1 17 27708 1 1 53 LEU HD21 H 8.365 4.049 5.115 1.00 . A A . 53 LEU HD21 1 1 17 27709 1 1 53 LEU HD22 H 9.175 4.392 6.644 1.00 . A A . 53 LEU HD22 1 1 17 27710 1 1 53 LEU HD23 H 8.250 5.657 5.832 1.00 . A A . 53 LEU HD23 1 1 17 27711 1 1 53 LEU HG H 7.249 4.275 7.858 1.00 . A A . 53 LEU HG 1 1 17 27712 1 1 53 LEU N N 3.441 5.361 6.226 1.00 . A A . 53 LEU N 1 1 17 27713 1 1 53 LEU O O 4.714 5.600 9.004 1.00 . A A . 53 LEU O 1 1 17 27714 1 1 54 ILE C C 4.879 2.663 11.034 1.00 . A A . 54 ILE C 1 1 17 27715 1 1 54 ILE CA C 3.719 3.421 10.398 1.00 . A A . 54 ILE CA 1 1 17 27716 1 1 54 ILE CB C 2.397 2.727 10.776 1.00 . A A . 54 ILE CB 1 1 17 27717 1 1 54 ILE CD1 C 1.542 1.384 8.790 1.00 . A A . 54 ILE CD1 1 1 17 27718 1 1 54 ILE CG1 C 2.302 1.359 10.097 1.00 . A A . 54 ILE CG1 1 1 17 27719 1 1 54 ILE CG2 C 1.212 3.599 10.390 1.00 . A A . 54 ILE CG2 1 1 17 27720 1 1 54 ILE H H 3.622 2.747 8.394 1.00 . A A . 54 ILE H 1 1 17 27721 1 1 54 ILE HA H 3.700 4.426 10.793 1.00 . A A . 54 ILE HA 1 1 17 27722 1 1 54 ILE HB H 2.381 2.591 11.846 1.00 . A A . 54 ILE HB 1 1 17 27723 1 1 54 ILE HD11 H 1.822 2.262 8.227 1.00 . A A . 54 ILE HD11 1 1 17 27724 1 1 54 ILE HD12 H 1.777 0.499 8.218 1.00 . A A . 54 ILE HD12 1 1 17 27725 1 1 54 ILE HD13 H 0.480 1.411 8.991 1.00 . A A . 54 ILE HD13 1 1 17 27726 1 1 54 ILE HG12 H 3.297 0.994 9.894 1.00 . A A . 54 ILE HG12 1 1 17 27727 1 1 54 ILE HG13 H 1.800 0.670 10.761 1.00 . A A . 54 ILE HG13 1 1 17 27728 1 1 54 ILE HG21 H 0.293 3.071 10.602 1.00 . A A . 54 ILE HG21 1 1 17 27729 1 1 54 ILE HG22 H 1.239 4.515 10.960 1.00 . A A . 54 ILE HG22 1 1 17 27730 1 1 54 ILE HG23 H 1.261 3.828 9.336 1.00 . A A . 54 ILE HG23 1 1 17 27731 1 1 54 ILE N N 3.880 3.510 8.952 1.00 . A A . 54 ILE N 1 1 17 27732 1 1 54 ILE O O 5.132 2.786 12.232 1.00 . A A . 54 ILE O 1 1 17 27733 1 1 55 SER C C 7.940 1.315 9.826 1.00 . A A . 55 SER C 1 1 17 27734 1 1 55 SER CA C 6.714 1.098 10.707 1.00 . A A . 55 SER CA 1 1 17 27735 1 1 55 SER CB C 6.357 -0.390 10.745 1.00 . A A . 55 SER CB 1 1 17 27736 1 1 55 SER H H 5.330 1.822 9.277 1.00 . A A . 55 SER H 1 1 17 27737 1 1 55 SER HA H 6.942 1.430 11.709 1.00 . A A . 55 SER HA 1 1 17 27738 1 1 55 SER HB2 H 5.297 -0.498 10.916 1.00 . A A . 55 SER HB2 1 1 17 27739 1 1 55 SER HB3 H 6.617 -0.844 9.800 1.00 . A A . 55 SER HB3 1 1 17 27740 1 1 55 SER HG H 6.511 -1.085 12.570 1.00 . A A . 55 SER HG 1 1 17 27741 1 1 55 SER N N 5.582 1.878 10.223 1.00 . A A . 55 SER N 1 1 17 27742 1 1 55 SER O O 7.924 1.008 8.633 1.00 . A A . 55 SER O 1 1 17 27743 1 1 55 SER OG O 7.057 -1.056 11.781 1.00 . A A . 55 SER OG 1 1 17 27744 1 1 56 HIS C C 11.352 2.536 10.643 1.00 . A A . 56 HIS C 1 1 17 27745 1 1 56 HIS CA C 10.238 2.107 9.692 1.00 . A A . 56 HIS CA 1 1 17 27746 1 1 56 HIS CB C 10.014 3.187 8.633 1.00 . A A . 56 HIS CB 1 1 17 27747 1 1 56 HIS CD2 C 8.993 5.210 9.894 1.00 . A A . 56 HIS CD2 1 1 17 27748 1 1 56 HIS CE1 C 10.660 6.613 9.651 1.00 . A A . 56 HIS CE1 1 1 17 27749 1 1 56 HIS CG C 9.961 4.574 9.194 1.00 . A A . 56 HIS CG 1 1 17 27750 1 1 56 HIS H H 8.954 2.072 11.374 1.00 . A A . 56 HIS H 1 1 17 27751 1 1 56 HIS HA H 10.533 1.191 9.202 1.00 . A A . 56 HIS HA 1 1 17 27752 1 1 56 HIS HB2 H 10.819 3.150 7.914 1.00 . A A . 56 HIS HB2 1 1 17 27753 1 1 56 HIS HB3 H 9.078 2.997 8.127 1.00 . A A . 56 HIS HB3 1 1 17 27754 1 1 56 HIS HD1 H 11.839 5.318 8.596 1.00 . A A . 56 HIS HD1 1 1 17 27755 1 1 56 HIS HD2 H 8.036 4.799 10.186 1.00 . A A . 56 HIS HD2 1 1 17 27756 1 1 56 HIS HE1 H 11.271 7.501 9.706 1.00 . A A . 56 HIS HE1 1 1 17 27757 1 1 56 HIS HE2 H 9.002 7.135 10.735 1.00 . A A . 56 HIS HE2 1 1 17 27758 1 1 56 HIS N N 9.002 1.848 10.421 1.00 . A A . 56 HIS N 1 1 17 27759 1 1 56 HIS ND1 N 10.991 5.481 9.057 1.00 . A A . 56 HIS ND1 1 1 17 27760 1 1 56 HIS NE2 N 9.451 6.475 10.167 1.00 . A A . 56 HIS NE2 1 1 17 27761 1 1 56 HIS O O 11.118 3.209 11.647 1.00 . A A . 56 HIS O 1 1 17 27762 1 1 57 PRO C C 14.119 3.948 11.067 1.00 . A A . 57 PRO C 1 1 17 27763 1 1 57 PRO CA C 13.765 2.467 11.137 1.00 . A A . 57 PRO CA 1 1 17 27764 1 1 57 PRO CB C 14.878 1.621 10.514 1.00 . A A . 57 PRO CB 1 1 17 27765 1 1 57 PRO CD C 12.943 1.330 9.141 1.00 . A A . 57 PRO CD 1 1 17 27766 1 1 57 PRO CG C 14.444 1.401 9.106 1.00 . A A . 57 PRO CG 1 1 17 27767 1 1 57 PRO HA H 13.626 2.179 12.168 1.00 . A A . 57 PRO HA 1 1 17 27768 1 1 57 PRO HB2 H 15.813 2.161 10.560 1.00 . A A . 57 PRO HB2 1 1 17 27769 1 1 57 PRO HB3 H 14.969 0.687 11.049 1.00 . A A . 57 PRO HB3 1 1 17 27770 1 1 57 PRO HD2 H 12.523 1.759 8.243 1.00 . A A . 57 PRO HD2 1 1 17 27771 1 1 57 PRO HD3 H 12.616 0.308 9.261 1.00 . A A . 57 PRO HD3 1 1 17 27772 1 1 57 PRO HG2 H 14.766 2.226 8.489 1.00 . A A . 57 PRO HG2 1 1 17 27773 1 1 57 PRO HG3 H 14.854 0.472 8.736 1.00 . A A . 57 PRO HG3 1 1 17 27774 1 1 57 PRO N N 12.591 2.136 10.323 1.00 . A A . 57 PRO N 1 1 17 27775 1 1 57 PRO O O 14.044 4.567 10.005 1.00 . A A . 57 PRO O 1 1 17 27776 1 1 58 THR C C 15.971 6.255 11.274 1.00 . A A . 58 THR C 1 1 17 27777 1 1 58 THR CA C 14.872 5.922 12.276 1.00 . A A . 58 THR CA 1 1 17 27778 1 1 58 THR CB C 15.345 6.312 13.689 1.00 . A A . 58 THR CB 1 1 17 27779 1 1 58 THR CG2 C 16.811 5.955 13.885 1.00 . A A . 58 THR CG2 1 1 17 27780 1 1 58 THR H H 14.546 3.968 13.020 1.00 . A A . 58 THR H 1 1 17 27781 1 1 58 THR HA H 13.994 6.506 12.039 1.00 . A A . 58 THR HA 1 1 17 27782 1 1 58 THR HB H 14.757 5.766 14.412 1.00 . A A . 58 THR HB 1 1 17 27783 1 1 58 THR HG1 H 15.964 8.184 13.665 1.00 . A A . 58 THR HG1 1 1 17 27784 1 1 58 THR HG21 H 17.404 6.433 13.119 1.00 . A A . 58 THR HG21 1 1 17 27785 1 1 58 THR HG22 H 16.933 4.884 13.820 1.00 . A A . 58 THR HG22 1 1 17 27786 1 1 58 THR HG23 H 17.137 6.296 14.857 1.00 . A A . 58 THR HG23 1 1 17 27787 1 1 58 THR N N 14.506 4.513 12.207 1.00 . A A . 58 THR N 1 1 17 27788 1 1 58 THR O O 16.084 7.392 10.815 1.00 . A A . 58 THR O 1 1 17 27789 1 1 58 THR OG1 O 15.159 7.716 13.899 1.00 . A A . 58 THR OG1 1 1 17 27790 1 1 59 ASP C C 17.334 5.822 8.611 1.00 . A A . 59 ASP C 1 1 17 27791 1 1 59 ASP CA C 17.871 5.442 9.988 1.00 . A A . 59 ASP CA 1 1 17 27792 1 1 59 ASP CB C 18.711 4.168 9.887 1.00 . A A . 59 ASP CB 1 1 17 27793 1 1 59 ASP CG C 19.760 4.251 8.796 1.00 . A A . 59 ASP CG 1 1 17 27794 1 1 59 ASP H H 16.640 4.372 11.337 1.00 . A A . 59 ASP H 1 1 17 27795 1 1 59 ASP HA H 18.494 6.245 10.351 1.00 . A A . 59 ASP HA 1 1 17 27796 1 1 59 ASP HB2 H 19.212 3.999 10.829 1.00 . A A . 59 ASP HB2 1 1 17 27797 1 1 59 ASP HB3 H 18.061 3.332 9.674 1.00 . A A . 59 ASP HB3 1 1 17 27798 1 1 59 ASP N N 16.780 5.256 10.938 1.00 . A A . 59 ASP N 1 1 17 27799 1 1 59 ASP O O 17.949 6.608 7.890 1.00 . A A . 59 ASP O 1 1 17 27800 1 1 59 ASP OD1 O 20.804 4.896 9.025 1.00 . A A . 59 ASP OD1 1 1 17 27801 1 1 59 ASP OD2 O 19.537 3.672 7.712 1.00 . A A . 59 ASP OD2 1 1 17 27802 1 1 60 TYR C C 15.504 7.038 6.700 1.00 . A A . 60 TYR C 1 1 17 27803 1 1 60 TYR CA C 15.568 5.536 6.963 1.00 . A A . 60 TYR CA 1 1 17 27804 1 1 60 TYR CB C 14.161 4.938 6.908 1.00 . A A . 60 TYR CB 1 1 17 27805 1 1 60 TYR CD1 C 14.091 4.906 4.384 1.00 . A A . 60 TYR CD1 1 1 17 27806 1 1 60 TYR CD2 C 12.153 5.652 5.553 1.00 . A A . 60 TYR CD2 1 1 17 27807 1 1 60 TYR CE1 C 13.451 5.117 3.178 1.00 . A A . 60 TYR CE1 1 1 17 27808 1 1 60 TYR CE2 C 11.504 5.865 4.352 1.00 . A A . 60 TYR CE2 1 1 17 27809 1 1 60 TYR CG C 13.455 5.169 5.591 1.00 . A A . 60 TYR CG 1 1 17 27810 1 1 60 TYR CZ C 12.157 5.596 3.168 1.00 . A A . 60 TYR CZ 1 1 17 27811 1 1 60 TYR H H 15.743 4.641 8.872 1.00 . A A . 60 TYR H 1 1 17 27812 1 1 60 TYR HA H 16.175 5.074 6.198 1.00 . A A . 60 TYR HA 1 1 17 27813 1 1 60 TYR HB2 H 14.224 3.872 7.067 1.00 . A A . 60 TYR HB2 1 1 17 27814 1 1 60 TYR HB3 H 13.559 5.378 7.689 1.00 . A A . 60 TYR HB3 1 1 17 27815 1 1 60 TYR HD1 H 15.104 4.531 4.395 1.00 . A A . 60 TYR HD1 1 1 17 27816 1 1 60 TYR HD2 H 11.645 5.862 6.483 1.00 . A A . 60 TYR HD2 1 1 17 27817 1 1 60 TYR HE1 H 13.961 4.906 2.250 1.00 . A A . 60 TYR HE1 1 1 17 27818 1 1 60 TYR HE2 H 10.492 6.240 4.344 1.00 . A A . 60 TYR HE2 1 1 17 27819 1 1 60 TYR HH H 10.724 6.330 2.118 1.00 . A A . 60 TYR HH 1 1 17 27820 1 1 60 TYR N N 16.185 5.259 8.254 1.00 . A A . 60 TYR N 1 1 17 27821 1 1 60 TYR O O 15.353 7.834 7.626 1.00 . A A . 60 TYR O 1 1 17 27822 1 1 60 TYR OH O 11.515 5.807 1.969 1.00 . A A . 60 TYR OH 1 1 17 27823 1 1 61 GLN C C 14.563 9.047 3.928 1.00 . A A . 61 GLN C 1 1 17 27824 1 1 61 GLN CA C 15.576 8.821 5.046 1.00 . A A . 61 GLN CA 1 1 17 27825 1 1 61 GLN CB C 16.960 9.293 4.600 1.00 . A A . 61 GLN CB 1 1 17 27826 1 1 61 GLN CD C 19.286 9.997 5.292 1.00 . A A . 61 GLN CD 1 1 17 27827 1 1 61 GLN CG C 17.952 9.435 5.743 1.00 . A A . 61 GLN CG 1 1 17 27828 1 1 61 GLN H H 15.738 6.733 4.738 1.00 . A A . 61 GLN H 1 1 17 27829 1 1 61 GLN HA H 15.272 9.392 5.910 1.00 . A A . 61 GLN HA 1 1 17 27830 1 1 61 GLN HB2 H 17.359 8.582 3.892 1.00 . A A . 61 GLN HB2 1 1 17 27831 1 1 61 GLN HB3 H 16.862 10.254 4.116 1.00 . A A . 61 GLN HB3 1 1 17 27832 1 1 61 GLN HE21 H 20.057 9.681 7.097 1.00 . A A . 61 GLN HE21 1 1 17 27833 1 1 61 GLN HE22 H 21.128 10.380 5.935 1.00 . A A . 61 GLN HE22 1 1 17 27834 1 1 61 GLN HG2 H 17.533 10.098 6.486 1.00 . A A . 61 GLN HG2 1 1 17 27835 1 1 61 GLN HG3 H 18.117 8.463 6.182 1.00 . A A . 61 GLN HG3 1 1 17 27836 1 1 61 GLN N N 15.620 7.416 5.431 1.00 . A A . 61 GLN N 1 1 17 27837 1 1 61 GLN NE2 N 20.255 10.023 6.199 1.00 . A A . 61 GLN NE2 1 1 17 27838 1 1 61 GLN O O 13.901 10.083 3.877 1.00 . A A . 61 GLN O 1 1 17 27839 1 1 61 GLN OE1 O 19.444 10.404 4.140 1.00 . A A . 61 GLN OE1 1 1 17 27840 1 1 62 GLY C C 12.185 8.770 2.349 1.00 . A A . 62 GLY C 1 1 17 27841 1 1 62 GLY CA C 13.517 8.184 1.926 1.00 . A A . 62 GLY CA 1 1 17 27842 1 1 62 GLY H H 15.004 7.268 3.123 1.00 . A A . 62 GLY H 1 1 17 27843 1 1 62 GLY HA2 H 13.951 8.815 1.166 1.00 . A A . 62 GLY HA2 1 1 17 27844 1 1 62 GLY HA3 H 13.348 7.201 1.511 1.00 . A A . 62 GLY HA3 1 1 17 27845 1 1 62 GLY N N 14.450 8.071 3.032 1.00 . A A . 62 GLY N 1 1 17 27846 1 1 62 GLY O O 11.833 8.741 3.528 1.00 . A A . 62 GLY O 1 1 17 27847 1 1 63 GLU C C 9.064 9.308 0.765 1.00 . A A . 63 GLU C 1 1 17 27848 1 1 63 GLU CA C 10.143 9.904 1.665 1.00 . A A . 63 GLU CA 1 1 17 27849 1 1 63 GLU CB C 10.203 11.421 1.473 1.00 . A A . 63 GLU CB 1 1 17 27850 1 1 63 GLU CD C 11.267 13.589 2.212 1.00 . A A . 63 GLU CD 1 1 17 27851 1 1 63 GLU CG C 10.977 12.143 2.563 1.00 . A A . 63 GLU CG 1 1 17 27852 1 1 63 GLU H H 11.777 9.298 0.464 1.00 . A A . 63 GLU H 1 1 17 27853 1 1 63 GLU HA H 9.894 9.691 2.694 1.00 . A A . 63 GLU HA 1 1 17 27854 1 1 63 GLU HB2 H 10.674 11.633 0.524 1.00 . A A . 63 GLU HB2 1 1 17 27855 1 1 63 GLU HB3 H 9.195 11.809 1.459 1.00 . A A . 63 GLU HB3 1 1 17 27856 1 1 63 GLU HG2 H 10.398 12.118 3.474 1.00 . A A . 63 GLU HG2 1 1 17 27857 1 1 63 GLU HG3 H 11.915 11.630 2.720 1.00 . A A . 63 GLU HG3 1 1 17 27858 1 1 63 GLU N N 11.442 9.306 1.385 1.00 . A A . 63 GLU N 1 1 17 27859 1 1 63 GLU O O 9.215 9.263 -0.456 1.00 . A A . 63 GLU O 1 1 17 27860 1 1 63 GLU OE1 O 10.394 14.447 2.459 1.00 . A A . 63 GLU OE1 1 1 17 27861 1 1 63 GLU OE2 O 12.369 13.863 1.691 1.00 . A A . 63 GLU OE2 1 1 17 27862 1 1 64 ILE C C 5.820 9.307 0.284 1.00 . A A . 64 ILE C 1 1 17 27863 1 1 64 ILE CA C 6.873 8.260 0.632 1.00 . A A . 64 ILE CA 1 1 17 27864 1 1 64 ILE CB C 6.205 7.121 1.425 1.00 . A A . 64 ILE CB 1 1 17 27865 1 1 64 ILE CD1 C 6.735 5.126 2.914 1.00 . A A . 64 ILE CD1 1 1 17 27866 1 1 64 ILE CG1 C 7.255 6.109 1.888 1.00 . A A . 64 ILE CG1 1 1 17 27867 1 1 64 ILE CG2 C 5.140 6.440 0.578 1.00 . A A . 64 ILE CG2 1 1 17 27868 1 1 64 ILE H H 7.915 8.916 2.353 1.00 . A A . 64 ILE H 1 1 17 27869 1 1 64 ILE HA H 7.272 7.848 -0.284 1.00 . A A . 64 ILE HA 1 1 17 27870 1 1 64 ILE HB H 5.722 7.550 2.290 1.00 . A A . 64 ILE HB 1 1 17 27871 1 1 64 ILE HD11 H 7.197 5.326 3.870 1.00 . A A . 64 ILE HD11 1 1 17 27872 1 1 64 ILE HD12 H 5.664 5.228 3.001 1.00 . A A . 64 ILE HD12 1 1 17 27873 1 1 64 ILE HD13 H 6.977 4.120 2.603 1.00 . A A . 64 ILE HD13 1 1 17 27874 1 1 64 ILE HG12 H 7.602 5.545 1.036 1.00 . A A . 64 ILE HG12 1 1 17 27875 1 1 64 ILE HG13 H 8.087 6.640 2.326 1.00 . A A . 64 ILE HG13 1 1 17 27876 1 1 64 ILE HG21 H 5.181 6.825 -0.430 1.00 . A A . 64 ILE HG21 1 1 17 27877 1 1 64 ILE HG22 H 5.320 5.375 0.563 1.00 . A A . 64 ILE HG22 1 1 17 27878 1 1 64 ILE HG23 H 4.166 6.635 0.999 1.00 . A A . 64 ILE HG23 1 1 17 27879 1 1 64 ILE N N 7.977 8.852 1.377 1.00 . A A . 64 ILE N 1 1 17 27880 1 1 64 ILE O O 5.537 10.207 1.075 1.00 . A A . 64 ILE O 1 1 17 27881 1 1 65 LYS C C 2.822 9.595 -1.030 1.00 . A A . 65 LYS C 1 1 17 27882 1 1 65 LYS CA C 4.217 10.116 -1.360 1.00 . A A . 65 LYS CA 1 1 17 27883 1 1 65 LYS CB C 4.343 10.350 -2.867 1.00 . A A . 65 LYS CB 1 1 17 27884 1 1 65 LYS CD C 5.405 11.754 -4.659 1.00 . A A . 65 LYS CD 1 1 17 27885 1 1 65 LYS CE C 5.798 10.728 -5.710 1.00 . A A . 65 LYS CE 1 1 17 27886 1 1 65 LYS CG C 5.545 11.194 -3.254 1.00 . A A . 65 LYS CG 1 1 17 27887 1 1 65 LYS H H 5.510 8.445 -1.493 1.00 . A A . 65 LYS H 1 1 17 27888 1 1 65 LYS HA H 4.369 11.053 -0.845 1.00 . A A . 65 LYS HA 1 1 17 27889 1 1 65 LYS HB2 H 4.426 9.394 -3.362 1.00 . A A . 65 LYS HB2 1 1 17 27890 1 1 65 LYS HB3 H 3.451 10.850 -3.217 1.00 . A A . 65 LYS HB3 1 1 17 27891 1 1 65 LYS HD2 H 4.377 12.042 -4.821 1.00 . A A . 65 LYS HD2 1 1 17 27892 1 1 65 LYS HD3 H 6.043 12.621 -4.757 1.00 . A A . 65 LYS HD3 1 1 17 27893 1 1 65 LYS HE2 H 5.227 9.827 -5.547 1.00 . A A . 65 LYS HE2 1 1 17 27894 1 1 65 LYS HE3 H 5.569 11.127 -6.687 1.00 . A A . 65 LYS HE3 1 1 17 27895 1 1 65 LYS HG2 H 5.637 12.014 -2.558 1.00 . A A . 65 LYS HG2 1 1 17 27896 1 1 65 LYS HG3 H 6.434 10.580 -3.208 1.00 . A A . 65 LYS HG3 1 1 17 27897 1 1 65 LYS HZ1 H 7.742 11.075 -5.029 1.00 . A A . 65 LYS HZ1 1 1 17 27898 1 1 65 LYS HZ2 H 7.668 10.452 -6.600 1.00 . A A . 65 LYS HZ2 1 1 17 27899 1 1 65 LYS HZ3 H 7.384 9.439 -5.275 1.00 . A A . 65 LYS HZ3 1 1 17 27900 1 1 65 LYS N N 5.241 9.183 -0.906 1.00 . A A . 65 LYS N 1 1 17 27901 1 1 65 LYS NZ N 7.250 10.400 -5.649 1.00 . A A . 65 LYS NZ 1 1 17 27902 1 1 65 LYS O O 1.841 9.977 -1.668 1.00 . A A . 65 LYS O 1 1 17 27903 1 1 66 GLN C C 0.732 7.540 -0.805 1.00 . A A . 66 GLN C 1 1 17 27904 1 1 66 GLN CA C 1.466 8.151 0.384 1.00 . A A . 66 GLN CA 1 1 17 27905 1 1 66 GLN CB C 0.593 9.221 1.042 1.00 . A A . 66 GLN CB 1 1 17 27906 1 1 66 GLN CD C 0.775 11.223 2.573 1.00 . A A . 66 GLN CD 1 1 17 27907 1 1 66 GLN CG C 1.184 9.784 2.324 1.00 . A A . 66 GLN CG 1 1 17 27908 1 1 66 GLN H H 3.559 8.458 0.439 1.00 . A A . 66 GLN H 1 1 17 27909 1 1 66 GLN HA H 1.670 7.373 1.103 1.00 . A A . 66 GLN HA 1 1 17 27910 1 1 66 GLN HB2 H 0.456 10.035 0.346 1.00 . A A . 66 GLN HB2 1 1 17 27911 1 1 66 GLN HB3 H -0.370 8.790 1.274 1.00 . A A . 66 GLN HB3 1 1 17 27912 1 1 66 GLN HE21 H 2.648 11.701 3.036 1.00 . A A . 66 GLN HE21 1 1 17 27913 1 1 66 GLN HE22 H 1.503 12.992 3.112 1.00 . A A . 66 GLN HE22 1 1 17 27914 1 1 66 GLN HG2 H 0.848 9.182 3.155 1.00 . A A . 66 GLN HG2 1 1 17 27915 1 1 66 GLN HG3 H 2.261 9.737 2.260 1.00 . A A . 66 GLN HG3 1 1 17 27916 1 1 66 GLN N N 2.742 8.723 -0.030 1.00 . A A . 66 GLN N 1 1 17 27917 1 1 66 GLN NE2 N 1.739 12.056 2.946 1.00 . A A . 66 GLN NE2 1 1 17 27918 1 1 66 GLN O O -0.493 7.424 -0.799 1.00 . A A . 66 GLN O 1 1 17 27919 1 1 66 GLN OE1 O -0.394 11.581 2.432 1.00 . A A . 66 GLN OE1 1 1 17 27920 1 1 67 GLY C C -0.475 7.130 -3.318 1.00 . A A . 67 GLY C 1 1 17 27921 1 1 67 GLY CA C 0.894 6.557 -3.009 1.00 . A A . 67 GLY CA 1 1 17 27922 1 1 67 GLY H H 2.462 7.269 -1.776 1.00 . A A . 67 GLY H 1 1 17 27923 1 1 67 GLY HA2 H 1.545 6.731 -3.853 1.00 . A A . 67 GLY HA2 1 1 17 27924 1 1 67 GLY HA3 H 0.799 5.492 -2.854 1.00 . A A . 67 GLY HA3 1 1 17 27925 1 1 67 GLY N N 1.490 7.151 -1.826 1.00 . A A . 67 GLY N 1 1 17 27926 1 1 67 GLY O O -1.493 6.465 -3.122 1.00 . A A . 67 GLY O 1 1 17 27927 1 1 68 HIS C C -2.603 8.157 -5.059 1.00 . A A . 68 HIS C 1 1 17 27928 1 1 68 HIS CA C -1.756 9.031 -4.138 1.00 . A A . 68 HIS CA 1 1 17 27929 1 1 68 HIS CB C -1.483 10.379 -4.804 1.00 . A A . 68 HIS CB 1 1 17 27930 1 1 68 HIS CD2 C -1.363 12.817 -3.926 1.00 . A A . 68 HIS CD2 1 1 17 27931 1 1 68 HIS CE1 C -0.490 12.406 -1.957 1.00 . A A . 68 HIS CE1 1 1 17 27932 1 1 68 HIS CG C -1.186 11.479 -3.831 1.00 . A A . 68 HIS CG 1 1 17 27933 1 1 68 HIS H H 0.343 8.846 -3.936 1.00 . A A . 68 HIS H 1 1 17 27934 1 1 68 HIS HA H -2.300 9.196 -3.220 1.00 . A A . 68 HIS HA 1 1 17 27935 1 1 68 HIS HB2 H -0.633 10.282 -5.463 1.00 . A A . 68 HIS HB2 1 1 17 27936 1 1 68 HIS HB3 H -2.349 10.671 -5.381 1.00 . A A . 68 HIS HB3 1 1 17 27937 1 1 68 HIS HD1 H -0.392 10.380 -2.218 1.00 . A A . 68 HIS HD1 1 1 17 27938 1 1 68 HIS HD2 H -1.774 13.352 -4.771 1.00 . A A . 68 HIS HD2 1 1 17 27939 1 1 68 HIS HE1 H -0.085 12.538 -0.965 1.00 . A A . 68 HIS HE1 1 1 17 27940 1 1 68 HIS HE2 H -1.007 14.313 -2.496 1.00 . A A . 68 HIS HE2 1 1 17 27941 1 1 68 HIS N N -0.501 8.368 -3.802 1.00 . A A . 68 HIS N 1 1 17 27942 1 1 68 HIS ND1 N -0.636 11.254 -2.586 1.00 . A A . 68 HIS ND1 1 1 17 27943 1 1 68 HIS NE2 N -0.923 13.371 -2.749 1.00 . A A . 68 HIS NE2 1 1 17 27944 1 1 68 HIS O O -3.800 8.389 -5.225 1.00 . A A . 68 HIS O 1 1 17 27945 1 1 69 LYS C C -2.872 4.879 -5.910 1.00 . A A . 69 LYS C 1 1 17 27946 1 1 69 LYS CA C -2.665 6.243 -6.561 1.00 . A A . 69 LYS CA 1 1 17 27947 1 1 69 LYS CB C -1.875 6.084 -7.862 1.00 . A A . 69 LYS CB 1 1 17 27948 1 1 69 LYS CD C -1.045 7.378 -9.848 1.00 . A A . 69 LYS CD 1 1 17 27949 1 1 69 LYS CE C -1.469 8.181 -11.068 1.00 . A A . 69 LYS CE 1 1 17 27950 1 1 69 LYS CG C -2.214 7.128 -8.912 1.00 . A A . 69 LYS CG 1 1 17 27951 1 1 69 LYS H H -1.016 7.018 -5.485 1.00 . A A . 69 LYS H 1 1 17 27952 1 1 69 LYS HA H -3.631 6.671 -6.786 1.00 . A A . 69 LYS HA 1 1 17 27953 1 1 69 LYS HB2 H -0.821 6.156 -7.640 1.00 . A A . 69 LYS HB2 1 1 17 27954 1 1 69 LYS HB3 H -2.081 5.107 -8.277 1.00 . A A . 69 LYS HB3 1 1 17 27955 1 1 69 LYS HD2 H -0.280 7.927 -9.318 1.00 . A A . 69 LYS HD2 1 1 17 27956 1 1 69 LYS HD3 H -0.647 6.427 -10.175 1.00 . A A . 69 LYS HD3 1 1 17 27957 1 1 69 LYS HE2 H -2.407 7.791 -11.431 1.00 . A A . 69 LYS HE2 1 1 17 27958 1 1 69 LYS HE3 H -1.596 9.213 -10.777 1.00 . A A . 69 LYS HE3 1 1 17 27959 1 1 69 LYS HG2 H -3.058 6.783 -9.491 1.00 . A A . 69 LYS HG2 1 1 17 27960 1 1 69 LYS HG3 H -2.471 8.053 -8.415 1.00 . A A . 69 LYS HG3 1 1 17 27961 1 1 69 LYS HZ1 H -0.932 7.972 -13.076 1.00 . A A . 69 LYS HZ1 1 1 17 27962 1 1 69 LYS HZ2 H 0.187 7.309 -11.996 1.00 . A A . 69 LYS HZ2 1 1 17 27963 1 1 69 LYS HZ3 H 0.095 8.986 -12.195 1.00 . A A . 69 LYS HZ3 1 1 17 27964 1 1 69 LYS N N -1.972 7.152 -5.657 1.00 . A A . 69 LYS N 1 1 17 27965 1 1 69 LYS NZ N -0.459 8.107 -12.160 1.00 . A A . 69 LYS NZ 1 1 17 27966 1 1 69 LYS O O -2.558 4.690 -4.735 1.00 . A A . 69 LYS O 1 1 17 27967 1 1 70 GLN C C -2.337 1.834 -5.974 1.00 . A A . 70 GLN C 1 1 17 27968 1 1 70 GLN CA C -3.647 2.588 -6.176 1.00 . A A . 70 GLN CA 1 1 17 27969 1 1 70 GLN CB C -4.549 1.817 -7.141 1.00 . A A . 70 GLN CB 1 1 17 27970 1 1 70 GLN CD C -5.643 -0.400 -7.661 1.00 . A A . 70 GLN CD 1 1 17 27971 1 1 70 GLN CG C -5.026 0.482 -6.593 1.00 . A A . 70 GLN CG 1 1 17 27972 1 1 70 GLN H H -3.629 4.146 -7.608 1.00 . A A . 70 GLN H 1 1 17 27973 1 1 70 GLN HA H -4.147 2.677 -5.224 1.00 . A A . 70 GLN HA 1 1 17 27974 1 1 70 GLN HB2 H -5.416 2.420 -7.365 1.00 . A A . 70 GLN HB2 1 1 17 27975 1 1 70 GLN HB3 H -4.004 1.632 -8.055 1.00 . A A . 70 GLN HB3 1 1 17 27976 1 1 70 GLN HE21 H -5.810 -1.897 -6.362 1.00 . A A . 70 GLN HE21 1 1 17 27977 1 1 70 GLN HE22 H -6.379 -2.222 -7.961 1.00 . A A . 70 GLN HE22 1 1 17 27978 1 1 70 GLN HG2 H -4.182 -0.038 -6.163 1.00 . A A . 70 GLN HG2 1 1 17 27979 1 1 70 GLN HG3 H -5.764 0.665 -5.827 1.00 . A A . 70 GLN HG3 1 1 17 27980 1 1 70 GLN N N -3.400 3.934 -6.680 1.00 . A A . 70 GLN N 1 1 17 27981 1 1 70 GLN NE2 N -5.977 -1.631 -7.291 1.00 . A A . 70 GLN NE2 1 1 17 27982 1 1 70 GLN O O -2.303 0.790 -5.321 1.00 . A A . 70 GLN O 1 1 17 27983 1 1 70 GLN OE1 O -5.818 0.020 -8.805 1.00 . A A . 70 GLN OE1 1 1 17 27984 1 1 71 THR C C 1.044 2.674 -5.729 1.00 . A A . 71 THR C 1 1 17 27985 1 1 71 THR CA C 0.054 1.745 -6.422 1.00 . A A . 71 THR CA 1 1 17 27986 1 1 71 THR CB C 0.615 1.353 -7.802 1.00 . A A . 71 THR CB 1 1 17 27987 1 1 71 THR CG2 C 0.157 -0.043 -8.196 1.00 . A A . 71 THR CG2 1 1 17 27988 1 1 71 THR H H -1.349 3.201 -7.047 1.00 . A A . 71 THR H 1 1 17 27989 1 1 71 THR HA H -0.055 0.846 -5.833 1.00 . A A . 71 THR HA 1 1 17 27990 1 1 71 THR HB H 1.694 1.361 -7.751 1.00 . A A . 71 THR HB 1 1 17 27991 1 1 71 THR HG1 H 0.928 2.522 -9.359 1.00 . A A . 71 THR HG1 1 1 17 27992 1 1 71 THR HG21 H -0.861 0.000 -8.555 1.00 . A A . 71 THR HG21 1 1 17 27993 1 1 71 THR HG22 H 0.208 -0.695 -7.337 1.00 . A A . 71 THR HG22 1 1 17 27994 1 1 71 THR HG23 H 0.797 -0.425 -8.977 1.00 . A A . 71 THR HG23 1 1 17 27995 1 1 71 THR N N -1.258 2.368 -6.539 1.00 . A A . 71 THR N 1 1 17 27996 1 1 71 THR O O 1.054 3.881 -5.974 1.00 . A A . 71 THR O 1 1 17 27997 1 1 71 THR OG1 O 0.188 2.297 -8.791 1.00 . A A . 71 THR OG1 1 1 17 27998 1 1 72 LEU C C 4.284 2.458 -4.522 1.00 . A A . 72 LEU C 1 1 17 27999 1 1 72 LEU CA C 2.871 2.883 -4.135 1.00 . A A . 72 LEU CA 1 1 17 28000 1 1 72 LEU CB C 2.672 2.718 -2.627 1.00 . A A . 72 LEU CB 1 1 17 28001 1 1 72 LEU CD1 C 3.405 3.511 -0.365 1.00 . A A . 72 LEU CD1 1 1 17 28002 1 1 72 LEU CD2 C 4.116 4.756 -2.414 1.00 . A A . 72 LEU CD2 1 1 17 28003 1 1 72 LEU CG C 3.007 3.938 -1.769 1.00 . A A . 72 LEU CG 1 1 17 28004 1 1 72 LEU H H 1.820 1.139 -4.711 1.00 . A A . 72 LEU H 1 1 17 28005 1 1 72 LEU HA H 2.737 3.922 -4.396 1.00 . A A . 72 LEU HA 1 1 17 28006 1 1 72 LEU HB2 H 1.637 2.467 -2.456 1.00 . A A . 72 LEU HB2 1 1 17 28007 1 1 72 LEU HB3 H 3.298 1.900 -2.299 1.00 . A A . 72 LEU HB3 1 1 17 28008 1 1 72 LEU HD11 H 2.733 2.740 -0.019 1.00 . A A . 72 LEU HD11 1 1 17 28009 1 1 72 LEU HD12 H 3.350 4.360 0.300 1.00 . A A . 72 LEU HD12 1 1 17 28010 1 1 72 LEU HD13 H 4.415 3.129 -0.378 1.00 . A A . 72 LEU HD13 1 1 17 28011 1 1 72 LEU HD21 H 4.662 5.288 -1.648 1.00 . A A . 72 LEU HD21 1 1 17 28012 1 1 72 LEU HD22 H 3.685 5.465 -3.106 1.00 . A A . 72 LEU HD22 1 1 17 28013 1 1 72 LEU HD23 H 4.787 4.098 -2.944 1.00 . A A . 72 LEU HD23 1 1 17 28014 1 1 72 LEU HG H 2.130 4.566 -1.690 1.00 . A A . 72 LEU HG 1 1 17 28015 1 1 72 LEU N N 1.876 2.105 -4.864 1.00 . A A . 72 LEU N 1 1 17 28016 1 1 72 LEU O O 4.670 1.305 -4.333 1.00 . A A . 72 LEU O 1 1 17 28017 1 1 73 ASN C C 7.420 3.771 -4.521 1.00 . A A . 73 ASN C 1 1 17 28018 1 1 73 ASN CA C 6.423 3.122 -5.476 1.00 . A A . 73 ASN CA 1 1 17 28019 1 1 73 ASN CB C 6.661 3.627 -6.901 1.00 . A A . 73 ASN CB 1 1 17 28020 1 1 73 ASN CG C 6.390 2.561 -7.945 1.00 . A A . 73 ASN CG 1 1 17 28021 1 1 73 ASN H H 4.688 4.299 -5.189 1.00 . A A . 73 ASN H 1 1 17 28022 1 1 73 ASN HA H 6.566 2.052 -5.454 1.00 . A A . 73 ASN HA 1 1 17 28023 1 1 73 ASN HB2 H 6.008 4.465 -7.092 1.00 . A A . 73 ASN HB2 1 1 17 28024 1 1 73 ASN HB3 H 7.688 3.946 -6.996 1.00 . A A . 73 ASN HB3 1 1 17 28025 1 1 73 ASN HD21 H 4.519 2.370 -7.300 1.00 . A A . 73 ASN HD21 1 1 17 28026 1 1 73 ASN HD22 H 4.966 1.350 -8.621 1.00 . A A . 73 ASN HD22 1 1 17 28027 1 1 73 ASN N N 5.052 3.398 -5.064 1.00 . A A . 73 ASN N 1 1 17 28028 1 1 73 ASN ND2 N 5.168 2.041 -7.956 1.00 . A A . 73 ASN ND2 1 1 17 28029 1 1 73 ASN O O 7.371 4.978 -4.281 1.00 . A A . 73 ASN O 1 1 17 28030 1 1 73 ASN OD1 O 7.269 2.209 -8.732 1.00 . A A . 73 ASN OD1 1 1 17 28031 1 1 74 LEU C C 10.700 3.542 -3.724 1.00 . A A . 74 LEU C 1 1 17 28032 1 1 74 LEU CA C 9.334 3.459 -3.050 1.00 . A A . 74 LEU CA 1 1 17 28033 1 1 74 LEU CB C 9.414 2.551 -1.821 1.00 . A A . 74 LEU CB 1 1 17 28034 1 1 74 LEU CD1 C 7.163 2.280 -0.753 1.00 . A A . 74 LEU CD1 1 1 17 28035 1 1 74 LEU CD2 C 9.195 2.568 0.676 1.00 . A A . 74 LEU CD2 1 1 17 28036 1 1 74 LEU CG C 8.527 2.942 -0.639 1.00 . A A . 74 LEU CG 1 1 17 28037 1 1 74 LEU H H 8.313 2.011 -4.208 1.00 . A A . 74 LEU H 1 1 17 28038 1 1 74 LEU HA H 9.039 4.449 -2.737 1.00 . A A . 74 LEU HA 1 1 17 28039 1 1 74 LEU HB2 H 9.136 1.554 -2.128 1.00 . A A . 74 LEU HB2 1 1 17 28040 1 1 74 LEU HB3 H 10.440 2.548 -1.480 1.00 . A A . 74 LEU HB3 1 1 17 28041 1 1 74 LEU HD11 H 6.893 1.845 0.197 1.00 . A A . 74 LEU HD11 1 1 17 28042 1 1 74 LEU HD12 H 7.200 1.506 -1.506 1.00 . A A . 74 LEU HD12 1 1 17 28043 1 1 74 LEU HD13 H 6.426 3.019 -1.033 1.00 . A A . 74 LEU HD13 1 1 17 28044 1 1 74 LEU HD21 H 8.514 2.756 1.492 1.00 . A A . 74 LEU HD21 1 1 17 28045 1 1 74 LEU HD22 H 10.088 3.162 0.808 1.00 . A A . 74 LEU HD22 1 1 17 28046 1 1 74 LEU HD23 H 9.458 1.521 0.661 1.00 . A A . 74 LEU HD23 1 1 17 28047 1 1 74 LEU HG H 8.379 4.013 -0.647 1.00 . A A . 74 LEU HG 1 1 17 28048 1 1 74 LEU N N 8.324 2.963 -3.979 1.00 . A A . 74 LEU N 1 1 17 28049 1 1 74 LEU O O 10.989 2.794 -4.657 1.00 . A A . 74 LEU O 1 1 17 28050 1 1 75 SER C C 13.858 5.065 -2.719 1.00 . A A . 75 SER C 1 1 17 28051 1 1 75 SER CA C 12.871 4.640 -3.801 1.00 . A A . 75 SER CA 1 1 17 28052 1 1 75 SER CB C 12.841 5.685 -4.919 1.00 . A A . 75 SER CB 1 1 17 28053 1 1 75 SER H H 11.247 5.025 -2.499 1.00 . A A . 75 SER H 1 1 17 28054 1 1 75 SER HA H 13.191 3.695 -4.213 1.00 . A A . 75 SER HA 1 1 17 28055 1 1 75 SER HB2 H 13.733 5.592 -5.519 1.00 . A A . 75 SER HB2 1 1 17 28056 1 1 75 SER HB3 H 11.971 5.522 -5.538 1.00 . A A . 75 SER HB3 1 1 17 28057 1 1 75 SER HG H 11.871 7.228 -4.200 1.00 . A A . 75 SER HG 1 1 17 28058 1 1 75 SER N N 11.536 4.457 -3.244 1.00 . A A . 75 SER N 1 1 17 28059 1 1 75 SER O O 13.461 5.498 -1.638 1.00 . A A . 75 SER O 1 1 17 28060 1 1 75 SER OG O 12.784 6.998 -4.388 1.00 . A A . 75 SER OG 1 1 17 28061 1 1 76 GLN C C 16.184 4.375 -0.862 1.00 . A A . 76 GLN C 1 1 17 28062 1 1 76 GLN CA C 16.191 5.306 -2.070 1.00 . A A . 76 GLN CA 1 1 17 28063 1 1 76 GLN CB C 16.007 6.754 -1.614 1.00 . A A . 76 GLN CB 1 1 17 28064 1 1 76 GLN CD C 16.220 9.157 -2.365 1.00 . A A . 76 GLN CD 1 1 17 28065 1 1 76 GLN CG C 15.859 7.739 -2.762 1.00 . A A . 76 GLN CG 1 1 17 28066 1 1 76 GLN H H 15.400 4.585 -3.896 1.00 . A A . 76 GLN H 1 1 17 28067 1 1 76 GLN HA H 17.142 5.215 -2.573 1.00 . A A . 76 GLN HA 1 1 17 28068 1 1 76 GLN HB2 H 15.121 6.815 -1.000 1.00 . A A . 76 GLN HB2 1 1 17 28069 1 1 76 GLN HB3 H 16.864 7.046 -1.026 1.00 . A A . 76 GLN HB3 1 1 17 28070 1 1 76 GLN HE21 H 17.966 9.003 -3.302 1.00 . A A . 76 GLN HE21 1 1 17 28071 1 1 76 GLN HE22 H 17.659 10.518 -2.531 1.00 . A A . 76 GLN HE22 1 1 17 28072 1 1 76 GLN HG2 H 16.509 7.433 -3.569 1.00 . A A . 76 GLN HG2 1 1 17 28073 1 1 76 GLN HG3 H 14.834 7.726 -3.102 1.00 . A A . 76 GLN HG3 1 1 17 28074 1 1 76 GLN N N 15.147 4.936 -3.018 1.00 . A A . 76 GLN N 1 1 17 28075 1 1 76 GLN NE2 N 17.401 9.605 -2.773 1.00 . A A . 76 GLN NE2 1 1 17 28076 1 1 76 GLN O O 16.632 4.746 0.224 1.00 . A A . 76 GLN O 1 1 17 28077 1 1 76 GLN OE1 O 15.445 9.843 -1.698 1.00 . A A . 76 GLN OE1 1 1 17 28078 1 1 77 LEU C C 16.925 1.422 0.142 1.00 . A A . 77 LEU C 1 1 17 28079 1 1 77 LEU CA C 15.607 2.179 0.017 1.00 . A A . 77 LEU CA 1 1 17 28080 1 1 77 LEU CB C 14.462 1.197 -0.236 1.00 . A A . 77 LEU CB 1 1 17 28081 1 1 77 LEU CD1 C 12.055 0.741 -0.769 1.00 . A A . 77 LEU CD1 1 1 17 28082 1 1 77 LEU CD2 C 12.655 2.567 0.833 1.00 . A A . 77 LEU CD2 1 1 17 28083 1 1 77 LEU CG C 13.076 1.814 -0.421 1.00 . A A . 77 LEU CG 1 1 17 28084 1 1 77 LEU H H 15.332 2.926 -1.944 1.00 . A A . 77 LEU H 1 1 17 28085 1 1 77 LEU HA H 15.420 2.708 0.940 1.00 . A A . 77 LEU HA 1 1 17 28086 1 1 77 LEU HB2 H 14.697 0.638 -1.129 1.00 . A A . 77 LEU HB2 1 1 17 28087 1 1 77 LEU HB3 H 14.415 0.522 0.607 1.00 . A A . 77 LEU HB3 1 1 17 28088 1 1 77 LEU HD11 H 11.109 0.983 -0.310 1.00 . A A . 77 LEU HD11 1 1 17 28089 1 1 77 LEU HD12 H 12.399 -0.215 -0.402 1.00 . A A . 77 LEU HD12 1 1 17 28090 1 1 77 LEU HD13 H 11.935 0.693 -1.841 1.00 . A A . 77 LEU HD13 1 1 17 28091 1 1 77 LEU HD21 H 11.860 2.027 1.327 1.00 . A A . 77 LEU HD21 1 1 17 28092 1 1 77 LEU HD22 H 12.306 3.552 0.561 1.00 . A A . 77 LEU HD22 1 1 17 28093 1 1 77 LEU HD23 H 13.499 2.655 1.500 1.00 . A A . 77 LEU HD23 1 1 17 28094 1 1 77 LEU HG H 13.109 2.520 -1.240 1.00 . A A . 77 LEU HG 1 1 17 28095 1 1 77 LEU N N 15.673 3.164 -1.057 1.00 . A A . 77 LEU N 1 1 17 28096 1 1 77 LEU O O 17.263 0.600 -0.709 1.00 . A A . 77 LEU O 1 1 17 28097 1 1 78 SER C C 18.748 -0.300 2.134 1.00 . A A . 78 SER C 1 1 17 28098 1 1 78 SER CA C 18.945 1.049 1.448 1.00 . A A . 78 SER CA 1 1 17 28099 1 1 78 SER CB C 19.847 1.941 2.302 1.00 . A A . 78 SER CB 1 1 17 28100 1 1 78 SER H H 17.339 2.367 1.854 1.00 . A A . 78 SER H 1 1 17 28101 1 1 78 SER HA H 19.416 0.886 0.490 1.00 . A A . 78 SER HA 1 1 17 28102 1 1 78 SER HB2 H 19.238 2.520 2.981 1.00 . A A . 78 SER HB2 1 1 17 28103 1 1 78 SER HB3 H 20.529 1.323 2.867 1.00 . A A . 78 SER HB3 1 1 17 28104 1 1 78 SER HG H 21.507 2.523 1.439 1.00 . A A . 78 SER HG 1 1 17 28105 1 1 78 SER N N 17.663 1.702 1.211 1.00 . A A . 78 SER N 1 1 17 28106 1 1 78 SER O O 18.834 -1.351 1.499 1.00 . A A . 78 SER O 1 1 17 28107 1 1 78 SER OG O 20.599 2.830 1.493 1.00 . A A . 78 SER OG 1 1 17 28108 1 1 79 VAL C C 17.419 -1.206 5.443 1.00 . A A . 79 VAL C 1 1 17 28109 1 1 79 VAL CA C 18.273 -1.479 4.210 1.00 . A A . 79 VAL CA 1 1 17 28110 1 1 79 VAL CB C 19.611 -2.100 4.654 1.00 . A A . 79 VAL CB 1 1 17 28111 1 1 79 VAL CG1 C 19.382 -3.461 5.293 1.00 . A A . 79 VAL CG1 1 1 17 28112 1 1 79 VAL CG2 C 20.565 -2.209 3.473 1.00 . A A . 79 VAL CG2 1 1 17 28113 1 1 79 VAL H H 18.428 0.607 3.887 1.00 . A A . 79 VAL H 1 1 17 28114 1 1 79 VAL HA H 17.761 -2.191 3.580 1.00 . A A . 79 VAL HA 1 1 17 28115 1 1 79 VAL HB H 20.059 -1.451 5.392 1.00 . A A . 79 VAL HB 1 1 17 28116 1 1 79 VAL HG11 H 19.290 -4.210 4.520 1.00 . A A . 79 VAL HG11 1 1 17 28117 1 1 79 VAL HG12 H 20.218 -3.704 5.933 1.00 . A A . 79 VAL HG12 1 1 17 28118 1 1 79 VAL HG13 H 18.475 -3.436 5.878 1.00 . A A . 79 VAL HG13 1 1 17 28119 1 1 79 VAL HG21 H 21.510 -2.608 3.811 1.00 . A A . 79 VAL HG21 1 1 17 28120 1 1 79 VAL HG22 H 20.142 -2.867 2.728 1.00 . A A . 79 VAL HG22 1 1 17 28121 1 1 79 VAL HG23 H 20.719 -1.231 3.043 1.00 . A A . 79 VAL HG23 1 1 17 28122 1 1 79 VAL N N 18.484 -0.261 3.436 1.00 . A A . 79 VAL N 1 1 17 28123 1 1 79 VAL O O 17.774 -0.385 6.288 1.00 . A A . 79 VAL O 1 1 17 28124 1 1 80 GLY C C 13.980 -2.151 6.370 1.00 . A A . 80 GLY C 1 1 17 28125 1 1 80 GLY CA C 15.401 -1.719 6.672 1.00 . A A . 80 GLY CA 1 1 17 28126 1 1 80 GLY H H 16.057 -2.541 4.835 1.00 . A A . 80 GLY H 1 1 17 28127 1 1 80 GLY HA2 H 15.773 -2.299 7.504 1.00 . A A . 80 GLY HA2 1 1 17 28128 1 1 80 GLY HA3 H 15.397 -0.675 6.948 1.00 . A A . 80 GLY HA3 1 1 17 28129 1 1 80 GLY N N 16.289 -1.900 5.539 1.00 . A A . 80 GLY N 1 1 17 28130 1 1 80 GLY O O 13.599 -2.290 5.207 1.00 . A A . 80 GLY O 1 1 17 28131 1 1 81 LEU C C 10.882 -1.578 7.130 1.00 . A A . 81 LEU C 1 1 17 28132 1 1 81 LEU CA C 11.805 -2.785 7.260 1.00 . A A . 81 LEU CA 1 1 17 28133 1 1 81 LEU CB C 11.373 -3.646 8.449 1.00 . A A . 81 LEU CB 1 1 17 28134 1 1 81 LEU CD1 C 9.143 -4.251 7.478 1.00 . A A . 81 LEU CD1 1 1 17 28135 1 1 81 LEU CD2 C 9.581 -4.608 9.915 1.00 . A A . 81 LEU CD2 1 1 17 28136 1 1 81 LEU CG C 9.868 -3.727 8.708 1.00 . A A . 81 LEU CG 1 1 17 28137 1 1 81 LEU H H 13.552 -2.237 8.321 1.00 . A A . 81 LEU H 1 1 17 28138 1 1 81 LEU HA H 11.738 -3.373 6.357 1.00 . A A . 81 LEU HA 1 1 17 28139 1 1 81 LEU HB2 H 11.734 -4.649 8.279 1.00 . A A . 81 LEU HB2 1 1 17 28140 1 1 81 LEU HB3 H 11.841 -3.243 9.335 1.00 . A A . 81 LEU HB3 1 1 17 28141 1 1 81 LEU HD11 H 8.361 -3.561 7.200 1.00 . A A . 81 LEU HD11 1 1 17 28142 1 1 81 LEU HD12 H 8.709 -5.215 7.700 1.00 . A A . 81 LEU HD12 1 1 17 28143 1 1 81 LEU HD13 H 9.843 -4.352 6.662 1.00 . A A . 81 LEU HD13 1 1 17 28144 1 1 81 LEU HD21 H 10.160 -5.517 9.842 1.00 . A A . 81 LEU HD21 1 1 17 28145 1 1 81 LEU HD22 H 8.529 -4.852 9.940 1.00 . A A . 81 LEU HD22 1 1 17 28146 1 1 81 LEU HD23 H 9.851 -4.080 10.818 1.00 . A A . 81 LEU HD23 1 1 17 28147 1 1 81 LEU HG H 9.492 -2.735 8.919 1.00 . A A . 81 LEU HG 1 1 17 28148 1 1 81 LEU N N 13.193 -2.365 7.419 1.00 . A A . 81 LEU N 1 1 17 28149 1 1 81 LEU O O 11.096 -0.548 7.769 1.00 . A A . 81 LEU O 1 1 17 28150 1 1 82 TYR C C 7.480 -1.182 5.940 1.00 . A A . 82 TYR C 1 1 17 28151 1 1 82 TYR CA C 8.896 -0.634 6.087 1.00 . A A . 82 TYR CA 1 1 17 28152 1 1 82 TYR CB C 9.275 0.173 4.844 1.00 . A A . 82 TYR CB 1 1 17 28153 1 1 82 TYR CD1 C 11.235 1.646 5.448 1.00 . A A . 82 TYR CD1 1 1 17 28154 1 1 82 TYR CD2 C 11.636 -0.242 4.050 1.00 . A A . 82 TYR CD2 1 1 17 28155 1 1 82 TYR CE1 C 12.574 1.979 5.391 1.00 . A A . 82 TYR CE1 1 1 17 28156 1 1 82 TYR CE2 C 12.977 0.082 3.988 1.00 . A A . 82 TYR CE2 1 1 17 28157 1 1 82 TYR CG C 10.742 0.532 4.779 1.00 . A A . 82 TYR CG 1 1 17 28158 1 1 82 TYR CZ C 13.442 1.194 4.660 1.00 . A A . 82 TYR CZ 1 1 17 28159 1 1 82 TYR H H 9.734 -2.559 5.820 1.00 . A A . 82 TYR H 1 1 17 28160 1 1 82 TYR HA H 8.931 0.016 6.950 1.00 . A A . 82 TYR HA 1 1 17 28161 1 1 82 TYR HB2 H 9.037 -0.404 3.963 1.00 . A A . 82 TYR HB2 1 1 17 28162 1 1 82 TYR HB3 H 8.707 1.091 4.832 1.00 . A A . 82 TYR HB3 1 1 17 28163 1 1 82 TYR HD1 H 10.553 2.259 6.020 1.00 . A A . 82 TYR HD1 1 1 17 28164 1 1 82 TYR HD2 H 11.269 -1.112 3.525 1.00 . A A . 82 TYR HD2 1 1 17 28165 1 1 82 TYR HE1 H 12.938 2.849 5.917 1.00 . A A . 82 TYR HE1 1 1 17 28166 1 1 82 TYR HE2 H 13.657 -0.532 3.416 1.00 . A A . 82 TYR HE2 1 1 17 28167 1 1 82 TYR HH H 14.872 2.423 4.286 1.00 . A A . 82 TYR HH 1 1 17 28168 1 1 82 TYR N N 9.853 -1.713 6.301 1.00 . A A . 82 TYR N 1 1 17 28169 1 1 82 TYR O O 7.173 -1.893 4.983 1.00 . A A . 82 TYR O 1 1 17 28170 1 1 82 TYR OH O 14.777 1.521 4.602 1.00 . A A . 82 TYR OH 1 1 17 28171 1 1 83 VAL C C 4.305 -0.207 6.355 1.00 . A A . 83 VAL C 1 1 17 28172 1 1 83 VAL CA C 5.235 -1.299 6.873 1.00 . A A . 83 VAL CA 1 1 17 28173 1 1 83 VAL CB C 4.765 -1.737 8.273 1.00 . A A . 83 VAL CB 1 1 17 28174 1 1 83 VAL CG1 C 3.321 -2.211 8.228 1.00 . A A . 83 VAL CG1 1 1 17 28175 1 1 83 VAL CG2 C 5.675 -2.824 8.825 1.00 . A A . 83 VAL CG2 1 1 17 28176 1 1 83 VAL H H 6.923 -0.274 7.632 1.00 . A A . 83 VAL H 1 1 17 28177 1 1 83 VAL HA H 5.175 -2.153 6.213 1.00 . A A . 83 VAL HA 1 1 17 28178 1 1 83 VAL HB H 4.819 -0.882 8.932 1.00 . A A . 83 VAL HB 1 1 17 28179 1 1 83 VAL HG11 H 3.247 -3.077 7.586 1.00 . A A . 83 VAL HG11 1 1 17 28180 1 1 83 VAL HG12 H 2.995 -2.472 9.224 1.00 . A A . 83 VAL HG12 1 1 17 28181 1 1 83 VAL HG13 H 2.695 -1.422 7.839 1.00 . A A . 83 VAL HG13 1 1 17 28182 1 1 83 VAL HG21 H 5.285 -3.792 8.551 1.00 . A A . 83 VAL HG21 1 1 17 28183 1 1 83 VAL HG22 H 6.667 -2.706 8.413 1.00 . A A . 83 VAL HG22 1 1 17 28184 1 1 83 VAL HG23 H 5.721 -2.744 9.900 1.00 . A A . 83 VAL HG23 1 1 17 28185 1 1 83 VAL N N 6.620 -0.844 6.895 1.00 . A A . 83 VAL N 1 1 17 28186 1 1 83 VAL O O 4.006 0.755 7.062 1.00 . A A . 83 VAL O 1 1 17 28187 1 1 84 PHE C C 1.498 0.190 4.672 1.00 . A A . 84 PHE C 1 1 17 28188 1 1 84 PHE CA C 2.955 0.610 4.502 1.00 . A A . 84 PHE CA 1 1 17 28189 1 1 84 PHE CB C 3.282 0.768 3.016 1.00 . A A . 84 PHE CB 1 1 17 28190 1 1 84 PHE CD1 C 5.656 1.564 3.179 1.00 . A A . 84 PHE CD1 1 1 17 28191 1 1 84 PHE CD2 C 5.210 -0.424 1.941 1.00 . A A . 84 PHE CD2 1 1 17 28192 1 1 84 PHE CE1 C 7.003 1.443 2.895 1.00 . A A . 84 PHE CE1 1 1 17 28193 1 1 84 PHE CE2 C 6.556 -0.551 1.654 1.00 . A A . 84 PHE CE2 1 1 17 28194 1 1 84 PHE CG C 4.745 0.633 2.706 1.00 . A A . 84 PHE CG 1 1 17 28195 1 1 84 PHE CZ C 7.454 0.383 2.132 1.00 . A A . 84 PHE CZ 1 1 17 28196 1 1 84 PHE H H 4.126 -1.152 4.602 1.00 . A A . 84 PHE H 1 1 17 28197 1 1 84 PHE HA H 3.105 1.556 4.998 1.00 . A A . 84 PHE HA 1 1 17 28198 1 1 84 PHE HB2 H 2.754 0.012 2.455 1.00 . A A . 84 PHE HB2 1 1 17 28199 1 1 84 PHE HB3 H 2.960 1.745 2.686 1.00 . A A . 84 PHE HB3 1 1 17 28200 1 1 84 PHE HD1 H 5.305 2.393 3.776 1.00 . A A . 84 PHE HD1 1 1 17 28201 1 1 84 PHE HD2 H 4.509 -1.157 1.567 1.00 . A A . 84 PHE HD2 1 1 17 28202 1 1 84 PHE HE1 H 7.703 2.175 3.270 1.00 . A A . 84 PHE HE1 1 1 17 28203 1 1 84 PHE HE2 H 6.905 -1.381 1.057 1.00 . A A . 84 PHE HE2 1 1 17 28204 1 1 84 PHE HZ H 8.506 0.286 1.908 1.00 . A A . 84 PHE HZ 1 1 17 28205 1 1 84 PHE N N 3.851 -0.364 5.116 1.00 . A A . 84 PHE N 1 1 17 28206 1 1 84 PHE O O 1.114 -0.923 4.312 1.00 . A A . 84 PHE O 1 1 17 28207 1 1 85 LYS C C -1.594 1.705 4.558 1.00 . A A . 85 LYS C 1 1 17 28208 1 1 85 LYS CA C -0.725 0.816 5.442 1.00 . A A . 85 LYS CA 1 1 17 28209 1 1 85 LYS CB C -1.086 1.033 6.913 1.00 . A A . 85 LYS CB 1 1 17 28210 1 1 85 LYS CD C -2.960 1.331 8.560 1.00 . A A . 85 LYS CD 1 1 17 28211 1 1 85 LYS CE C -2.937 2.851 8.500 1.00 . A A . 85 LYS CE 1 1 17 28212 1 1 85 LYS CG C -2.536 0.715 7.237 1.00 . A A . 85 LYS CG 1 1 17 28213 1 1 85 LYS H H 1.056 1.960 5.490 1.00 . A A . 85 LYS H 1 1 17 28214 1 1 85 LYS HA H -0.907 -0.216 5.184 1.00 . A A . 85 LYS HA 1 1 17 28215 1 1 85 LYS HB2 H -0.457 0.402 7.523 1.00 . A A . 85 LYS HB2 1 1 17 28216 1 1 85 LYS HB3 H -0.900 2.066 7.169 1.00 . A A . 85 LYS HB3 1 1 17 28217 1 1 85 LYS HD2 H -3.963 1.006 8.793 1.00 . A A . 85 LYS HD2 1 1 17 28218 1 1 85 LYS HD3 H -2.283 1.000 9.334 1.00 . A A . 85 LYS HD3 1 1 17 28219 1 1 85 LYS HE2 H -3.151 3.161 7.489 1.00 . A A . 85 LYS HE2 1 1 17 28220 1 1 85 LYS HE3 H -3.698 3.235 9.163 1.00 . A A . 85 LYS HE3 1 1 17 28221 1 1 85 LYS HG2 H -3.165 1.108 6.452 1.00 . A A . 85 LYS HG2 1 1 17 28222 1 1 85 LYS HG3 H -2.656 -0.357 7.294 1.00 . A A . 85 LYS HG3 1 1 17 28223 1 1 85 LYS HZ1 H -1.730 4.039 9.722 1.00 . A A . 85 LYS HZ1 1 1 17 28224 1 1 85 LYS HZ2 H -1.193 3.936 8.122 1.00 . A A . 85 LYS HZ2 1 1 17 28225 1 1 85 LYS HZ3 H -0.972 2.629 9.173 1.00 . A A . 85 LYS HZ3 1 1 17 28226 1 1 85 LYS N N 0.690 1.090 5.224 1.00 . A A . 85 LYS N 1 1 17 28227 1 1 85 LYS NZ N -1.615 3.402 8.908 1.00 . A A . 85 LYS NZ 1 1 17 28228 1 1 85 LYS O O -1.710 2.908 4.793 1.00 . A A . 85 LYS O 1 1 17 28229 1 1 86 VAL C C -4.493 1.915 3.149 1.00 . A A . 86 VAL C 1 1 17 28230 1 1 86 VAL CA C -3.064 1.842 2.623 1.00 . A A . 86 VAL CA 1 1 17 28231 1 1 86 VAL CB C -3.075 1.198 1.224 1.00 . A A . 86 VAL CB 1 1 17 28232 1 1 86 VAL CG1 C -3.452 -0.273 1.317 1.00 . A A . 86 VAL CG1 1 1 17 28233 1 1 86 VAL CG2 C -4.029 1.943 0.302 1.00 . A A . 86 VAL CG2 1 1 17 28234 1 1 86 VAL H H -2.072 0.144 3.405 1.00 . A A . 86 VAL H 1 1 17 28235 1 1 86 VAL HA H -2.673 2.845 2.531 1.00 . A A . 86 VAL HA 1 1 17 28236 1 1 86 VAL HB H -2.080 1.267 0.810 1.00 . A A . 86 VAL HB 1 1 17 28237 1 1 86 VAL HG11 H -3.492 -0.569 2.355 1.00 . A A . 86 VAL HG11 1 1 17 28238 1 1 86 VAL HG12 H -4.418 -0.428 0.859 1.00 . A A . 86 VAL HG12 1 1 17 28239 1 1 86 VAL HG13 H -2.710 -0.867 0.803 1.00 . A A . 86 VAL HG13 1 1 17 28240 1 1 86 VAL HG21 H -5.010 1.499 0.365 1.00 . A A . 86 VAL HG21 1 1 17 28241 1 1 86 VAL HG22 H -4.083 2.980 0.602 1.00 . A A . 86 VAL HG22 1 1 17 28242 1 1 86 VAL HG23 H -3.669 1.881 -0.714 1.00 . A A . 86 VAL HG23 1 1 17 28243 1 1 86 VAL N N -2.204 1.105 3.541 1.00 . A A . 86 VAL N 1 1 17 28244 1 1 86 VAL O O -5.200 0.907 3.202 1.00 . A A . 86 VAL O 1 1 17 28245 1 1 87 THR C C -7.212 3.782 2.962 1.00 . A A . 87 THR C 1 1 17 28246 1 1 87 THR CA C -6.260 3.319 4.059 1.00 . A A . 87 THR CA 1 1 17 28247 1 1 87 THR CB C -6.268 4.354 5.200 1.00 . A A . 87 THR CB 1 1 17 28248 1 1 87 THR CG2 C -7.576 4.296 5.975 1.00 . A A . 87 THR CG2 1 1 17 28249 1 1 87 THR H H -4.306 3.879 3.471 1.00 . A A . 87 THR H 1 1 17 28250 1 1 87 THR HA H -6.612 2.377 4.454 1.00 . A A . 87 THR HA 1 1 17 28251 1 1 87 THR HB H -6.165 5.341 4.771 1.00 . A A . 87 THR HB 1 1 17 28252 1 1 87 THR HG1 H -4.567 4.859 6.061 1.00 . A A . 87 THR HG1 1 1 17 28253 1 1 87 THR HG21 H -8.219 5.104 5.658 1.00 . A A . 87 THR HG21 1 1 17 28254 1 1 87 THR HG22 H -7.373 4.389 7.031 1.00 . A A . 87 THR HG22 1 1 17 28255 1 1 87 THR HG23 H -8.065 3.352 5.784 1.00 . A A . 87 THR HG23 1 1 17 28256 1 1 87 THR N N -4.915 3.114 3.537 1.00 . A A . 87 THR N 1 1 17 28257 1 1 87 THR O O -7.145 4.925 2.510 1.00 . A A . 87 THR O 1 1 17 28258 1 1 87 THR OG1 O -5.171 4.113 6.088 1.00 . A A . 87 THR OG1 1 1 17 28259 1 1 88 VAL C C -10.488 3.193 2.040 1.00 . A A . 88 VAL C 1 1 17 28260 1 1 88 VAL CA C -9.065 3.205 1.493 1.00 . A A . 88 VAL CA 1 1 17 28261 1 1 88 VAL CB C -8.970 2.213 0.319 1.00 . A A . 88 VAL CB 1 1 17 28262 1 1 88 VAL CG1 C -10.105 2.441 -0.667 1.00 . A A . 88 VAL CG1 1 1 17 28263 1 1 88 VAL CG2 C -7.620 2.334 -0.372 1.00 . A A . 88 VAL CG2 1 1 17 28264 1 1 88 VAL H H -8.102 1.992 2.936 1.00 . A A . 88 VAL H 1 1 17 28265 1 1 88 VAL HA H -8.841 4.194 1.121 1.00 . A A . 88 VAL HA 1 1 17 28266 1 1 88 VAL HB H -9.060 1.211 0.712 1.00 . A A . 88 VAL HB 1 1 17 28267 1 1 88 VAL HG11 H -10.570 3.395 -0.465 1.00 . A A . 88 VAL HG11 1 1 17 28268 1 1 88 VAL HG12 H -9.714 2.436 -1.674 1.00 . A A . 88 VAL HG12 1 1 17 28269 1 1 88 VAL HG13 H -10.838 1.655 -0.561 1.00 . A A . 88 VAL HG13 1 1 17 28270 1 1 88 VAL HG21 H -6.867 2.600 0.355 1.00 . A A . 88 VAL HG21 1 1 17 28271 1 1 88 VAL HG22 H -7.362 1.389 -0.828 1.00 . A A . 88 VAL HG22 1 1 17 28272 1 1 88 VAL HG23 H -7.672 3.098 -1.133 1.00 . A A . 88 VAL HG23 1 1 17 28273 1 1 88 VAL N N -8.098 2.887 2.537 1.00 . A A . 88 VAL N 1 1 17 28274 1 1 88 VAL O O -10.941 2.193 2.598 1.00 . A A . 88 VAL O 1 1 17 28275 1 1 89 SER C C -13.381 5.330 1.438 1.00 . A A . 89 SER C 1 1 17 28276 1 1 89 SER CA C -12.561 4.429 2.356 1.00 . A A . 89 SER CA 1 1 17 28277 1 1 89 SER CB C -12.578 4.984 3.782 1.00 . A A . 89 SER CB 1 1 17 28278 1 1 89 SER H H -10.772 5.073 1.423 1.00 . A A . 89 SER H 1 1 17 28279 1 1 89 SER HA H -12.998 3.442 2.358 1.00 . A A . 89 SER HA 1 1 17 28280 1 1 89 SER HB2 H -13.600 5.091 4.112 1.00 . A A . 89 SER HB2 1 1 17 28281 1 1 89 SER HB3 H -12.057 4.301 4.437 1.00 . A A . 89 SER HB3 1 1 17 28282 1 1 89 SER HG H -12.589 6.921 4.079 1.00 . A A . 89 SER HG 1 1 17 28283 1 1 89 SER N N -11.189 4.310 1.876 1.00 . A A . 89 SER N 1 1 17 28284 1 1 89 SER O O -12.852 6.256 0.824 1.00 . A A . 89 SER O 1 1 17 28285 1 1 89 SER OG O -11.944 6.250 3.844 1.00 . A A . 89 SER OG 1 1 17 28286 1 1 90 SER C C -16.612 6.566 1.345 1.00 . A A . 90 SER C 1 1 17 28287 1 1 90 SER CA C -15.572 5.832 0.504 1.00 . A A . 90 SER CA 1 1 17 28288 1 1 90 SER CB C -16.270 4.925 -0.512 1.00 . A A . 90 SER CB 1 1 17 28289 1 1 90 SER H H -15.040 4.299 1.864 1.00 . A A . 90 SER H 1 1 17 28290 1 1 90 SER HA H -14.976 6.559 -0.026 1.00 . A A . 90 SER HA 1 1 17 28291 1 1 90 SER HB2 H -15.588 4.149 -0.825 1.00 . A A . 90 SER HB2 1 1 17 28292 1 1 90 SER HB3 H -17.139 4.477 -0.053 1.00 . A A . 90 SER HB3 1 1 17 28293 1 1 90 SER HG H -16.114 5.442 -2.395 1.00 . A A . 90 SER HG 1 1 17 28294 1 1 90 SER N N -14.678 5.050 1.350 1.00 . A A . 90 SER N 1 1 17 28295 1 1 90 SER O O -16.599 6.488 2.573 1.00 . A A . 90 SER O 1 1 17 28296 1 1 90 SER OG O -16.682 5.658 -1.652 1.00 . A A . 90 SER OG 1 1 17 28297 1 1 91 GLU C C -19.344 7.125 2.303 1.00 . A A . 91 GLU C 1 1 17 28298 1 1 91 GLU CA C -18.557 8.029 1.359 1.00 . A A . 91 GLU CA 1 1 17 28299 1 1 91 GLU CB C -19.503 8.673 0.344 1.00 . A A . 91 GLU CB 1 1 17 28300 1 1 91 GLU CD C -20.894 8.383 -1.745 1.00 . A A . 91 GLU CD 1 1 17 28301 1 1 91 GLU CG C -19.968 7.719 -0.745 1.00 . A A . 91 GLU CG 1 1 17 28302 1 1 91 GLU H H -17.468 7.303 -0.305 1.00 . A A . 91 GLU H 1 1 17 28303 1 1 91 GLU HA H -18.082 8.807 1.938 1.00 . A A . 91 GLU HA 1 1 17 28304 1 1 91 GLU HB2 H -20.373 9.043 0.865 1.00 . A A . 91 GLU HB2 1 1 17 28305 1 1 91 GLU HB3 H -18.996 9.502 -0.127 1.00 . A A . 91 GLU HB3 1 1 17 28306 1 1 91 GLU HG2 H -19.103 7.346 -1.272 1.00 . A A . 91 GLU HG2 1 1 17 28307 1 1 91 GLU HG3 H -20.491 6.894 -0.283 1.00 . A A . 91 GLU HG3 1 1 17 28308 1 1 91 GLU N N -17.511 7.280 0.674 1.00 . A A . 91 GLU N 1 1 17 28309 1 1 91 GLU O O -19.685 7.519 3.417 1.00 . A A . 91 GLU O 1 1 17 28310 1 1 91 GLU OE1 O -21.724 9.216 -1.324 1.00 . A A . 91 GLU OE1 1 1 17 28311 1 1 91 GLU OE2 O -20.789 8.069 -2.949 1.00 . A A . 91 GLU OE2 1 1 17 28312 1 1 92 ASN C C -19.620 3.631 2.768 1.00 . A A . 92 ASN C 1 1 17 28313 1 1 92 ASN CA C -20.379 4.949 2.649 1.00 . A A . 92 ASN CA 1 1 17 28314 1 1 92 ASN CB C -21.757 4.702 2.032 1.00 . A A . 92 ASN CB 1 1 17 28315 1 1 92 ASN CG C -22.637 5.936 2.069 1.00 . A A . 92 ASN CG 1 1 17 28316 1 1 92 ASN H H -19.332 5.653 0.949 1.00 . A A . 92 ASN H 1 1 17 28317 1 1 92 ASN HA H -20.506 5.368 3.635 1.00 . A A . 92 ASN HA 1 1 17 28318 1 1 92 ASN HB2 H -21.635 4.401 1.001 1.00 . A A . 92 ASN HB2 1 1 17 28319 1 1 92 ASN HB3 H -22.253 3.912 2.576 1.00 . A A . 92 ASN HB3 1 1 17 28320 1 1 92 ASN HD21 H -23.320 5.426 3.865 1.00 . A A . 92 ASN HD21 1 1 17 28321 1 1 92 ASN HD22 H -23.959 6.890 3.207 1.00 . A A . 92 ASN HD22 1 1 17 28322 1 1 92 ASN N N -19.631 5.909 1.847 1.00 . A A . 92 ASN N 1 1 17 28323 1 1 92 ASN ND2 N -23.380 6.101 3.157 1.00 . A A . 92 ASN ND2 1 1 17 28324 1 1 92 ASN O O -20.216 2.555 2.750 1.00 . A A . 92 ASN O 1 1 17 28325 1 1 92 ASN OD1 O -22.648 6.733 1.130 1.00 . A A . 92 ASN OD1 1 1 17 28326 1 1 93 ALA C C -16.096 2.894 3.603 1.00 . A A . 93 ALA C 1 1 17 28327 1 1 93 ALA CA C -17.458 2.540 3.016 1.00 . A A . 93 ALA CA 1 1 17 28328 1 1 93 ALA CB C -17.293 1.865 1.663 1.00 . A A . 93 ALA CB 1 1 17 28329 1 1 93 ALA H H -17.882 4.610 2.899 1.00 . A A . 93 ALA H 1 1 17 28330 1 1 93 ALA HA H -17.955 1.846 3.679 1.00 . A A . 93 ALA HA 1 1 17 28331 1 1 93 ALA HB1 H -16.366 1.310 1.649 1.00 . A A . 93 ALA HB1 1 1 17 28332 1 1 93 ALA HB2 H -18.119 1.190 1.494 1.00 . A A . 93 ALA HB2 1 1 17 28333 1 1 93 ALA HB3 H -17.275 2.615 0.886 1.00 . A A . 93 ALA HB3 1 1 17 28334 1 1 93 ALA N N -18.299 3.724 2.891 1.00 . A A . 93 ALA N 1 1 17 28335 1 1 93 ALA O O -15.666 4.047 3.549 1.00 . A A . 93 ALA O 1 1 17 28336 1 1 94 PHE C C -13.299 0.809 4.759 1.00 . A A . 94 PHE C 1 1 17 28337 1 1 94 PHE CA C -14.108 2.103 4.763 1.00 . A A . 94 PHE CA 1 1 17 28338 1 1 94 PHE CB C -14.253 2.623 6.195 1.00 . A A . 94 PHE CB 1 1 17 28339 1 1 94 PHE CD1 C -12.121 2.057 7.392 1.00 . A A . 94 PHE CD1 1 1 17 28340 1 1 94 PHE CD2 C -12.545 4.341 6.850 1.00 . A A . 94 PHE CD2 1 1 17 28341 1 1 94 PHE CE1 C -10.920 2.415 7.973 1.00 . A A . 94 PHE CE1 1 1 17 28342 1 1 94 PHE CE2 C -11.344 4.705 7.430 1.00 . A A . 94 PHE CE2 1 1 17 28343 1 1 94 PHE CG C -12.947 3.015 6.825 1.00 . A A . 94 PHE CG 1 1 17 28344 1 1 94 PHE CZ C -10.530 3.740 7.991 1.00 . A A . 94 PHE CZ 1 1 17 28345 1 1 94 PHE H H -15.817 0.999 4.176 1.00 . A A . 94 PHE H 1 1 17 28346 1 1 94 PHE HA H -13.588 2.841 4.172 1.00 . A A . 94 PHE HA 1 1 17 28347 1 1 94 PHE HB2 H -14.893 3.493 6.191 1.00 . A A . 94 PHE HB2 1 1 17 28348 1 1 94 PHE HB3 H -14.700 1.854 6.806 1.00 . A A . 94 PHE HB3 1 1 17 28349 1 1 94 PHE HD1 H -12.424 1.021 7.378 1.00 . A A . 94 PHE HD1 1 1 17 28350 1 1 94 PHE HD2 H -13.181 5.096 6.411 1.00 . A A . 94 PHE HD2 1 1 17 28351 1 1 94 PHE HE1 H -10.285 1.660 8.412 1.00 . A A . 94 PHE HE1 1 1 17 28352 1 1 94 PHE HE2 H -11.042 5.742 7.442 1.00 . A A . 94 PHE HE2 1 1 17 28353 1 1 94 PHE HZ H -9.592 4.023 8.445 1.00 . A A . 94 PHE HZ 1 1 17 28354 1 1 94 PHE N N -15.421 1.896 4.164 1.00 . A A . 94 PHE N 1 1 17 28355 1 1 94 PHE O O -13.835 -0.272 4.997 1.00 . A A . 94 PHE O 1 1 17 28356 1 1 95 GLY C C -9.670 0.130 4.425 1.00 . A A . 95 GLY C 1 1 17 28357 1 1 95 GLY CA C -11.140 -0.237 4.456 1.00 . A A . 95 GLY CA 1 1 17 28358 1 1 95 GLY H H -11.630 1.818 4.305 1.00 . A A . 95 GLY H 1 1 17 28359 1 1 95 GLY HA2 H -11.333 -0.837 5.333 1.00 . A A . 95 GLY HA2 1 1 17 28360 1 1 95 GLY HA3 H -11.372 -0.819 3.576 1.00 . A A . 95 GLY HA3 1 1 17 28361 1 1 95 GLY N N -12.003 0.930 4.487 1.00 . A A . 95 GLY N 1 1 17 28362 1 1 95 GLY O O -9.314 1.267 4.116 1.00 . A A . 95 GLY O 1 1 17 28363 1 1 96 GLU C C -6.612 -1.926 4.797 1.00 . A A . 96 GLU C 1 1 17 28364 1 1 96 GLU CA C -7.374 -0.604 4.759 1.00 . A A . 96 GLU CA 1 1 17 28365 1 1 96 GLU CB C -6.981 0.257 5.961 1.00 . A A . 96 GLU CB 1 1 17 28366 1 1 96 GLU CD C -6.430 -1.387 7.797 1.00 . A A . 96 GLU CD 1 1 17 28367 1 1 96 GLU CG C -7.399 -0.334 7.297 1.00 . A A . 96 GLU CG 1 1 17 28368 1 1 96 GLU H H -9.158 -1.720 4.986 1.00 . A A . 96 GLU H 1 1 17 28369 1 1 96 GLU HA H -7.115 -0.080 3.852 1.00 . A A . 96 GLU HA 1 1 17 28370 1 1 96 GLU HB2 H -5.908 0.381 5.965 1.00 . A A . 96 GLU HB2 1 1 17 28371 1 1 96 GLU HB3 H -7.445 1.227 5.860 1.00 . A A . 96 GLU HB3 1 1 17 28372 1 1 96 GLU HG2 H -7.452 0.460 8.027 1.00 . A A . 96 GLU HG2 1 1 17 28373 1 1 96 GLU HG3 H -8.374 -0.786 7.187 1.00 . A A . 96 GLU HG3 1 1 17 28374 1 1 96 GLU N N -8.814 -0.834 4.749 1.00 . A A . 96 GLU N 1 1 17 28375 1 1 96 GLU O O -7.152 -2.955 5.203 1.00 . A A . 96 GLU O 1 1 17 28376 1 1 96 GLU OE1 O -5.284 -1.423 7.302 1.00 . A A . 96 GLU OE1 1 1 17 28377 1 1 96 GLU OE2 O -6.818 -2.176 8.685 1.00 . A A . 96 GLU OE2 1 1 17 28378 1 1 97 GLY C C -3.196 -2.884 5.035 1.00 . A A . 97 GLY C 1 1 17 28379 1 1 97 GLY CA C -4.538 -3.090 4.361 1.00 . A A . 97 GLY CA 1 1 17 28380 1 1 97 GLY H H -4.976 -1.041 4.057 1.00 . A A . 97 GLY H 1 1 17 28381 1 1 97 GLY HA2 H -5.070 -3.877 4.875 1.00 . A A . 97 GLY HA2 1 1 17 28382 1 1 97 GLY HA3 H -4.371 -3.391 3.338 1.00 . A A . 97 GLY HA3 1 1 17 28383 1 1 97 GLY N N -5.354 -1.890 4.369 1.00 . A A . 97 GLY N 1 1 17 28384 1 1 97 GLY O O -2.934 -1.822 5.601 1.00 . A A . 97 GLY O 1 1 17 28385 1 1 98 PHE C C -0.014 -4.667 4.809 1.00 . A A . 98 PHE C 1 1 17 28386 1 1 98 PHE CA C -1.022 -3.829 5.590 1.00 . A A . 98 PHE CA 1 1 17 28387 1 1 98 PHE CB C -1.083 -4.305 7.042 1.00 . A A . 98 PHE CB 1 1 17 28388 1 1 98 PHE CD1 C -3.031 -3.246 8.217 1.00 . A A . 98 PHE CD1 1 1 17 28389 1 1 98 PHE CD2 C -0.850 -2.377 8.632 1.00 . A A . 98 PHE CD2 1 1 17 28390 1 1 98 PHE CE1 C -3.571 -2.312 9.080 1.00 . A A . 98 PHE CE1 1 1 17 28391 1 1 98 PHE CE2 C -1.384 -1.441 9.497 1.00 . A A . 98 PHE CE2 1 1 17 28392 1 1 98 PHE CG C -1.666 -3.289 7.982 1.00 . A A . 98 PHE CG 1 1 17 28393 1 1 98 PHE CZ C -2.746 -1.409 9.722 1.00 . A A . 98 PHE CZ 1 1 17 28394 1 1 98 PHE H H -2.611 -4.723 4.512 1.00 . A A . 98 PHE H 1 1 17 28395 1 1 98 PHE HA H -0.706 -2.797 5.570 1.00 . A A . 98 PHE HA 1 1 17 28396 1 1 98 PHE HB2 H -1.691 -5.195 7.097 1.00 . A A . 98 PHE HB2 1 1 17 28397 1 1 98 PHE HB3 H -0.084 -4.535 7.380 1.00 . A A . 98 PHE HB3 1 1 17 28398 1 1 98 PHE HD1 H -3.678 -3.952 7.716 1.00 . A A . 98 PHE HD1 1 1 17 28399 1 1 98 PHE HD2 H 0.216 -2.401 8.456 1.00 . A A . 98 PHE HD2 1 1 17 28400 1 1 98 PHE HE1 H -4.636 -2.289 9.255 1.00 . A A . 98 PHE HE1 1 1 17 28401 1 1 98 PHE HE2 H -0.736 -0.736 9.997 1.00 . A A . 98 PHE HE2 1 1 17 28402 1 1 98 PHE HZ H -3.165 -0.678 10.397 1.00 . A A . 98 PHE HZ 1 1 17 28403 1 1 98 PHE N N -2.344 -3.902 4.977 1.00 . A A . 98 PHE N 1 1 17 28404 1 1 98 PHE O O -0.227 -5.857 4.577 1.00 . A A . 98 PHE O 1 1 17 28405 1 1 99 VAL C C 3.514 -4.303 4.124 1.00 . A A . 99 VAL C 1 1 17 28406 1 1 99 VAL CA C 2.127 -4.724 3.653 1.00 . A A . 99 VAL CA 1 1 17 28407 1 1 99 VAL CB C 2.003 -4.446 2.143 1.00 . A A . 99 VAL CB 1 1 17 28408 1 1 99 VAL CG1 C 2.392 -3.009 1.831 1.00 . A A . 99 VAL CG1 1 1 17 28409 1 1 99 VAL CG2 C 2.859 -5.423 1.350 1.00 . A A . 99 VAL CG2 1 1 17 28410 1 1 99 VAL H H 1.198 -3.088 4.622 1.00 . A A . 99 VAL H 1 1 17 28411 1 1 99 VAL HA H 2.010 -5.786 3.813 1.00 . A A . 99 VAL HA 1 1 17 28412 1 1 99 VAL HB H 0.972 -4.587 1.855 1.00 . A A . 99 VAL HB 1 1 17 28413 1 1 99 VAL HG11 H 3.451 -2.960 1.623 1.00 . A A . 99 VAL HG11 1 1 17 28414 1 1 99 VAL HG12 H 1.839 -2.665 0.970 1.00 . A A . 99 VAL HG12 1 1 17 28415 1 1 99 VAL HG13 H 2.164 -2.382 2.680 1.00 . A A . 99 VAL HG13 1 1 17 28416 1 1 99 VAL HG21 H 2.255 -5.891 0.587 1.00 . A A . 99 VAL HG21 1 1 17 28417 1 1 99 VAL HG22 H 3.676 -4.891 0.885 1.00 . A A . 99 VAL HG22 1 1 17 28418 1 1 99 VAL HG23 H 3.252 -6.178 2.013 1.00 . A A . 99 VAL HG23 1 1 17 28419 1 1 99 VAL N N 1.085 -4.037 4.407 1.00 . A A . 99 VAL N 1 1 17 28420 1 1 99 VAL O O 3.893 -3.138 4.007 1.00 . A A . 99 VAL O 1 1 17 28421 1 1 100 ASN C C 6.660 -5.363 4.101 1.00 . A A . 100 ASN C 1 1 17 28422 1 1 100 ASN CA C 5.615 -4.987 5.147 1.00 . A A . 100 ASN CA 1 1 17 28423 1 1 100 ASN CB C 5.874 -5.758 6.443 1.00 . A A . 100 ASN CB 1 1 17 28424 1 1 100 ASN CG C 4.645 -5.829 7.328 1.00 . A A . 100 ASN CG 1 1 17 28425 1 1 100 ASN H H 3.910 -6.169 4.723 1.00 . A A . 100 ASN H 1 1 17 28426 1 1 100 ASN HA H 5.687 -3.929 5.347 1.00 . A A . 100 ASN HA 1 1 17 28427 1 1 100 ASN HB2 H 6.178 -6.765 6.200 1.00 . A A . 100 ASN HB2 1 1 17 28428 1 1 100 ASN HB3 H 6.664 -5.270 6.993 1.00 . A A . 100 ASN HB3 1 1 17 28429 1 1 100 ASN HD21 H 5.565 -7.107 8.544 1.00 . A A . 100 ASN HD21 1 1 17 28430 1 1 100 ASN HD22 H 3.947 -6.686 8.981 1.00 . A A . 100 ASN HD22 1 1 17 28431 1 1 100 ASN N N 4.268 -5.259 4.657 1.00 . A A . 100 ASN N 1 1 17 28432 1 1 100 ASN ND2 N 4.727 -6.621 8.392 1.00 . A A . 100 ASN ND2 1 1 17 28433 1 1 100 ASN O O 6.586 -6.428 3.488 1.00 . A A . 100 ASN O 1 1 17 28434 1 1 100 ASN OD1 O 3.633 -5.181 7.059 1.00 . A A . 100 ASN OD1 1 1 17 28435 1 1 101 VAL C C 10.065 -4.715 3.603 1.00 . A A . 101 VAL C 1 1 17 28436 1 1 101 VAL CA C 8.696 -4.720 2.932 1.00 . A A . 101 VAL CA 1 1 17 28437 1 1 101 VAL CB C 8.681 -3.663 1.811 1.00 . A A . 101 VAL CB 1 1 17 28438 1 1 101 VAL CG1 C 9.899 -3.821 0.913 1.00 . A A . 101 VAL CG1 1 1 17 28439 1 1 101 VAL CG2 C 7.396 -3.761 1.004 1.00 . A A . 101 VAL CG2 1 1 17 28440 1 1 101 VAL H H 7.639 -3.650 4.421 1.00 . A A . 101 VAL H 1 1 17 28441 1 1 101 VAL HA H 8.528 -5.690 2.485 1.00 . A A . 101 VAL HA 1 1 17 28442 1 1 101 VAL HB H 8.722 -2.685 2.267 1.00 . A A . 101 VAL HB 1 1 17 28443 1 1 101 VAL HG11 H 10.416 -4.735 1.165 1.00 . A A . 101 VAL HG11 1 1 17 28444 1 1 101 VAL HG12 H 9.582 -3.857 -0.119 1.00 . A A . 101 VAL HG12 1 1 17 28445 1 1 101 VAL HG13 H 10.563 -2.981 1.056 1.00 . A A . 101 VAL HG13 1 1 17 28446 1 1 101 VAL HG21 H 6.592 -3.293 1.551 1.00 . A A . 101 VAL HG21 1 1 17 28447 1 1 101 VAL HG22 H 7.527 -3.259 0.056 1.00 . A A . 101 VAL HG22 1 1 17 28448 1 1 101 VAL HG23 H 7.157 -4.800 0.831 1.00 . A A . 101 VAL HG23 1 1 17 28449 1 1 101 VAL N N 7.634 -4.481 3.902 1.00 . A A . 101 VAL N 1 1 17 28450 1 1 101 VAL O O 10.386 -3.813 4.377 1.00 . A A . 101 VAL O 1 1 17 28451 1 1 102 THR C C 13.278 -5.718 2.799 1.00 . A A . 102 THR C 1 1 17 28452 1 1 102 THR CA C 12.205 -5.842 3.874 1.00 . A A . 102 THR CA 1 1 17 28453 1 1 102 THR CB C 12.387 -7.181 4.613 1.00 . A A . 102 THR CB 1 1 17 28454 1 1 102 THR CG2 C 13.794 -7.301 5.179 1.00 . A A . 102 THR CG2 1 1 17 28455 1 1 102 THR H H 10.557 -6.417 2.676 1.00 . A A . 102 THR H 1 1 17 28456 1 1 102 THR HA H 12.330 -5.041 4.588 1.00 . A A . 102 THR HA 1 1 17 28457 1 1 102 THR HB H 12.227 -7.987 3.911 1.00 . A A . 102 THR HB 1 1 17 28458 1 1 102 THR HG1 H 11.440 -6.485 6.197 1.00 . A A . 102 THR HG1 1 1 17 28459 1 1 102 THR HG21 H 14.075 -6.368 5.645 1.00 . A A . 102 THR HG21 1 1 17 28460 1 1 102 THR HG22 H 14.485 -7.527 4.380 1.00 . A A . 102 THR HG22 1 1 17 28461 1 1 102 THR HG23 H 13.821 -8.092 5.913 1.00 . A A . 102 THR HG23 1 1 17 28462 1 1 102 THR N N 10.870 -5.729 3.300 1.00 . A A . 102 THR N 1 1 17 28463 1 1 102 THR O O 13.196 -6.356 1.749 1.00 . A A . 102 THR O 1 1 17 28464 1 1 102 THR OG1 O 11.431 -7.290 5.673 1.00 . A A . 102 THR OG1 1 1 17 28465 1 1 103 VAL C C 16.670 -5.316 2.631 1.00 . A A . 103 VAL C 1 1 17 28466 1 1 103 VAL CA C 15.378 -4.688 2.122 1.00 . A A . 103 VAL CA 1 1 17 28467 1 1 103 VAL CB C 15.616 -3.190 1.858 1.00 . A A . 103 VAL CB 1 1 17 28468 1 1 103 VAL CG1 C 16.691 -2.998 0.799 1.00 . A A . 103 VAL CG1 1 1 17 28469 1 1 103 VAL CG2 C 14.320 -2.509 1.444 1.00 . A A . 103 VAL CG2 1 1 17 28470 1 1 103 VAL H H 14.296 -4.414 3.921 1.00 . A A . 103 VAL H 1 1 17 28471 1 1 103 VAL HA H 15.104 -5.158 1.188 1.00 . A A . 103 VAL HA 1 1 17 28472 1 1 103 VAL HB H 15.960 -2.734 2.775 1.00 . A A . 103 VAL HB 1 1 17 28473 1 1 103 VAL HG11 H 16.779 -1.948 0.562 1.00 . A A . 103 VAL HG11 1 1 17 28474 1 1 103 VAL HG12 H 17.636 -3.364 1.174 1.00 . A A . 103 VAL HG12 1 1 17 28475 1 1 103 VAL HG13 H 16.420 -3.546 -0.091 1.00 . A A . 103 VAL HG13 1 1 17 28476 1 1 103 VAL HG21 H 14.547 -1.639 0.846 1.00 . A A . 103 VAL HG21 1 1 17 28477 1 1 103 VAL HG22 H 13.721 -3.197 0.865 1.00 . A A . 103 VAL HG22 1 1 17 28478 1 1 103 VAL HG23 H 13.773 -2.209 2.325 1.00 . A A . 103 VAL HG23 1 1 17 28479 1 1 103 VAL N N 14.286 -4.894 3.067 1.00 . A A . 103 VAL N 1 1 17 28480 1 1 103 VAL O O 17.158 -4.973 3.708 1.00 . A A . 103 VAL O 1 1 17 28481 1 1 104 LYS C C 19.669 -6.194 1.628 1.00 . A A . 104 LYS C 1 1 17 28482 1 1 104 LYS CA C 18.460 -6.913 2.218 1.00 . A A . 104 LYS CA 1 1 17 28483 1 1 104 LYS CB C 18.435 -8.366 1.739 1.00 . A A . 104 LYS CB 1 1 17 28484 1 1 104 LYS CD C 17.398 -9.654 3.630 1.00 . A A . 104 LYS CD 1 1 17 28485 1 1 104 LYS CE C 16.263 -10.582 4.037 1.00 . A A . 104 LYS CE 1 1 17 28486 1 1 104 LYS CG C 17.216 -9.141 2.212 1.00 . A A . 104 LYS CG 1 1 17 28487 1 1 104 LYS H H 16.786 -6.468 1.001 1.00 . A A . 104 LYS H 1 1 17 28488 1 1 104 LYS HA H 18.538 -6.898 3.294 1.00 . A A . 104 LYS HA 1 1 17 28489 1 1 104 LYS HB2 H 18.446 -8.377 0.659 1.00 . A A . 104 LYS HB2 1 1 17 28490 1 1 104 LYS HB3 H 19.319 -8.869 2.105 1.00 . A A . 104 LYS HB3 1 1 17 28491 1 1 104 LYS HD2 H 18.330 -10.195 3.692 1.00 . A A . 104 LYS HD2 1 1 17 28492 1 1 104 LYS HD3 H 17.423 -8.812 4.308 1.00 . A A . 104 LYS HD3 1 1 17 28493 1 1 104 LYS HE2 H 15.336 -10.187 3.650 1.00 . A A . 104 LYS HE2 1 1 17 28494 1 1 104 LYS HE3 H 16.444 -11.558 3.611 1.00 . A A . 104 LYS HE3 1 1 17 28495 1 1 104 LYS HG2 H 16.354 -8.491 2.183 1.00 . A A . 104 LYS HG2 1 1 17 28496 1 1 104 LYS HG3 H 17.058 -9.982 1.552 1.00 . A A . 104 LYS HG3 1 1 17 28497 1 1 104 LYS HZ1 H 17.077 -10.973 5.920 1.00 . A A . 104 LYS HZ1 1 1 17 28498 1 1 104 LYS HZ2 H 15.461 -11.445 5.761 1.00 . A A . 104 LYS HZ2 1 1 17 28499 1 1 104 LYS HZ3 H 15.851 -9.808 5.933 1.00 . A A . 104 LYS HZ3 1 1 17 28500 1 1 104 LYS N N 17.222 -6.237 1.849 1.00 . A A . 104 LYS N 1 1 17 28501 1 1 104 LYS NZ N 16.155 -10.711 5.516 1.00 . A A . 104 LYS NZ 1 1 17 28502 1 1 104 LYS O O 19.599 -5.583 0.561 1.00 . A A . 104 LYS O 1 1 17 28503 1 1 105 PRO C C 22.655 -6.313 0.676 1.00 . A A . 105 PRO C 1 1 17 28504 1 1 105 PRO CA C 22.053 -5.631 1.899 1.00 . A A . 105 PRO CA 1 1 17 28505 1 1 105 PRO CB C 22.976 -5.792 3.110 1.00 . A A . 105 PRO CB 1 1 17 28506 1 1 105 PRO CD C 20.963 -6.978 3.616 1.00 . A A . 105 PRO CD 1 1 17 28507 1 1 105 PRO CG C 22.451 -6.986 3.830 1.00 . A A . 105 PRO CG 1 1 17 28508 1 1 105 PRO HA H 21.910 -4.580 1.691 1.00 . A A . 105 PRO HA 1 1 17 28509 1 1 105 PRO HB2 H 23.991 -5.947 2.774 1.00 . A A . 105 PRO HB2 1 1 17 28510 1 1 105 PRO HB3 H 22.925 -4.906 3.726 1.00 . A A . 105 PRO HB3 1 1 17 28511 1 1 105 PRO HD2 H 20.586 -7.988 3.545 1.00 . A A . 105 PRO HD2 1 1 17 28512 1 1 105 PRO HD3 H 20.469 -6.445 4.415 1.00 . A A . 105 PRO HD3 1 1 17 28513 1 1 105 PRO HG2 H 22.885 -7.884 3.417 1.00 . A A . 105 PRO HG2 1 1 17 28514 1 1 105 PRO HG3 H 22.678 -6.908 4.883 1.00 . A A . 105 PRO HG3 1 1 17 28515 1 1 105 PRO N N 20.806 -6.267 2.335 1.00 . A A . 105 PRO N 1 1 17 28516 1 1 105 PRO O O 22.415 -7.495 0.432 1.00 . A A . 105 PRO O 1 1 17 28517 1 1 106 ALA C C 25.064 -7.202 -0.934 1.00 . A A . 106 ALA C 1 1 17 28518 1 1 106 ALA CA C 24.077 -6.094 -1.287 1.00 . A A . 106 ALA CA 1 1 17 28519 1 1 106 ALA CB C 24.779 -4.981 -2.051 1.00 . A A . 106 ALA CB 1 1 17 28520 1 1 106 ALA H H 23.592 -4.625 0.157 1.00 . A A . 106 ALA H 1 1 17 28521 1 1 106 ALA HA H 23.305 -6.503 -1.923 1.00 . A A . 106 ALA HA 1 1 17 28522 1 1 106 ALA HB1 H 24.064 -4.468 -2.676 1.00 . A A . 106 ALA HB1 1 1 17 28523 1 1 106 ALA HB2 H 25.213 -4.283 -1.351 1.00 . A A . 106 ALA HB2 1 1 17 28524 1 1 106 ALA HB3 H 25.558 -5.405 -2.667 1.00 . A A . 106 ALA HB3 1 1 17 28525 1 1 106 ALA N N 23.438 -5.560 -0.090 1.00 . A A . 106 ALA N 1 1 17 28526 1 1 106 ALA O O 26.164 -6.935 -0.450 1.00 . A A . 106 ALA O 1 1 17 28527 1 1 107 ARG C C 26.360 -9.967 -2.100 1.00 . A A . 107 ARG C 1 1 17 28528 1 1 107 ARG CA C 25.513 -9.593 -0.887 1.00 . A A . 107 ARG CA 1 1 17 28529 1 1 107 ARG CB C 24.661 -10.789 -0.459 1.00 . A A . 107 ARG CB 1 1 17 28530 1 1 107 ARG CD C 22.816 -12.396 -1.034 1.00 . A A . 107 ARG CD 1 1 17 28531 1 1 107 ARG CG C 23.731 -11.296 -1.549 1.00 . A A . 107 ARG CG 1 1 17 28532 1 1 107 ARG CZ C 20.760 -12.564 0.303 1.00 . A A . 107 ARG CZ 1 1 17 28533 1 1 107 ARG H H 23.776 -8.594 -1.567 1.00 . A A . 107 ARG H 1 1 17 28534 1 1 107 ARG HA H 26.170 -9.321 -0.075 1.00 . A A . 107 ARG HA 1 1 17 28535 1 1 107 ARG HB2 H 25.316 -11.598 -0.169 1.00 . A A . 107 ARG HB2 1 1 17 28536 1 1 107 ARG HB3 H 24.060 -10.501 0.391 1.00 . A A . 107 ARG HB3 1 1 17 28537 1 1 107 ARG HD2 H 22.568 -13.053 -1.854 1.00 . A A . 107 ARG HD2 1 1 17 28538 1 1 107 ARG HD3 H 23.340 -12.953 -0.272 1.00 . A A . 107 ARG HD3 1 1 17 28539 1 1 107 ARG HE H 21.356 -10.928 -0.670 1.00 . A A . 107 ARG HE 1 1 17 28540 1 1 107 ARG HG2 H 23.125 -10.475 -1.903 1.00 . A A . 107 ARG HG2 1 1 17 28541 1 1 107 ARG HG3 H 24.325 -11.685 -2.363 1.00 . A A . 107 ARG HG3 1 1 17 28542 1 1 107 ARG HH11 H 21.871 -14.250 0.237 1.00 . A A . 107 ARG HH11 1 1 17 28543 1 1 107 ARG HH12 H 20.419 -14.355 1.175 1.00 . A A . 107 ARG HH12 1 1 17 28544 1 1 107 ARG HH21 H 19.441 -11.054 0.563 1.00 . A A . 107 ARG HH21 1 1 17 28545 1 1 107 ARG HH22 H 19.037 -12.537 1.360 1.00 . A A . 107 ARG HH22 1 1 17 28546 1 1 107 ARG N N 24.664 -8.445 -1.180 1.00 . A A . 107 ARG N 1 1 17 28547 1 1 107 ARG NE N 21.582 -11.859 -0.467 1.00 . A A . 107 ARG NE 1 1 17 28548 1 1 107 ARG NH1 N 21.039 -13.827 0.595 1.00 . A A . 107 ARG NH1 1 1 17 28549 1 1 107 ARG NH2 N 19.655 -12.006 0.781 1.00 . A A . 107 ARG NH2 1 1 17 28550 1 1 107 ARG O O 26.568 -11.146 -2.385 1.00 . A A . 107 ARG O 1 1 17 28551 1 1 108 SER C C 29.095 -9.536 -3.608 1.00 . A A . 108 SER C 1 1 17 28552 1 1 108 SER CA C 27.665 -9.176 -3.997 1.00 . A A . 108 SER CA 1 1 17 28553 1 1 108 SER CB C 27.664 -7.930 -4.885 1.00 . A A . 108 SER CB 1 1 17 28554 1 1 108 SER H H 26.644 -8.036 -2.534 1.00 . A A . 108 SER H 1 1 17 28555 1 1 108 SER HA H 27.236 -10.000 -4.547 1.00 . A A . 108 SER HA 1 1 17 28556 1 1 108 SER HB2 H 26.693 -7.818 -5.342 1.00 . A A . 108 SER HB2 1 1 17 28557 1 1 108 SER HB3 H 27.881 -7.061 -4.280 1.00 . A A . 108 SER HB3 1 1 17 28558 1 1 108 SER HG H 28.223 -8.319 -6.722 1.00 . A A . 108 SER HG 1 1 17 28559 1 1 108 SER N N 26.845 -8.954 -2.812 1.00 . A A . 108 SER N 1 1 17 28560 1 1 108 SER O O 29.581 -10.623 -3.920 1.00 . A A . 108 SER O 1 1 17 28561 1 1 108 SER OG O 28.641 -8.031 -5.906 1.00 . A A . 108 SER OG 1 1 17 28562 1 1 109 GLY C C 31.829 -7.585 -2.046 1.00 . A A . 109 GLY C 1 1 17 28563 1 1 109 GLY CA C 31.134 -8.852 -2.502 1.00 . A A . 109 GLY CA 1 1 17 28564 1 1 109 GLY H H 29.328 -7.766 -2.702 1.00 . A A . 109 GLY H 1 1 17 28565 1 1 109 GLY HA2 H 31.131 -9.562 -1.688 1.00 . A A . 109 GLY HA2 1 1 17 28566 1 1 109 GLY HA3 H 31.685 -9.273 -3.330 1.00 . A A . 109 GLY HA3 1 1 17 28567 1 1 109 GLY N N 29.766 -8.615 -2.923 1.00 . A A . 109 GLY N 1 1 17 28568 1 1 109 GLY O O 32.724 -7.067 -2.715 1.00 . A A . 109 GLY O 1 1 17 28569 1 1 110 PRO C C 33.419 -6.047 0.177 1.00 . A A . 110 PRO C 1 1 17 28570 1 1 110 PRO CA C 31.989 -5.842 -0.312 1.00 . A A . 110 PRO CA 1 1 17 28571 1 1 110 PRO CB C 31.062 -5.529 0.865 1.00 . A A . 110 PRO CB 1 1 17 28572 1 1 110 PRO CD C 30.353 -7.629 -0.032 1.00 . A A . 110 PRO CD 1 1 17 28573 1 1 110 PRO CG C 30.476 -6.845 1.246 1.00 . A A . 110 PRO CG 1 1 17 28574 1 1 110 PRO HA H 31.965 -5.025 -1.018 1.00 . A A . 110 PRO HA 1 1 17 28575 1 1 110 PRO HB2 H 31.636 -5.102 1.675 1.00 . A A . 110 PRO HB2 1 1 17 28576 1 1 110 PRO HB3 H 30.298 -4.833 0.551 1.00 . A A . 110 PRO HB3 1 1 17 28577 1 1 110 PRO HD2 H 30.524 -8.679 0.152 1.00 . A A . 110 PRO HD2 1 1 17 28578 1 1 110 PRO HD3 H 29.381 -7.475 -0.477 1.00 . A A . 110 PRO HD3 1 1 17 28579 1 1 110 PRO HG2 H 31.132 -7.353 1.936 1.00 . A A . 110 PRO HG2 1 1 17 28580 1 1 110 PRO HG3 H 29.503 -6.698 1.690 1.00 . A A . 110 PRO HG3 1 1 17 28581 1 1 110 PRO N N 31.415 -7.064 -0.882 1.00 . A A . 110 PRO N 1 1 17 28582 1 1 110 PRO O O 33.824 -7.167 0.490 1.00 . A A . 110 PRO O 1 1 17 28583 1 1 111 SER C C 35.667 -4.747 2.185 1.00 . A A . 111 SER C 1 1 17 28584 1 1 111 SER CA C 35.566 -5.020 0.687 1.00 . A A . 111 SER CA 1 1 17 28585 1 1 111 SER CB C 36.419 -4.012 -0.085 1.00 . A A . 111 SER CB 1 1 17 28586 1 1 111 SER H H 33.800 -4.094 -0.024 1.00 . A A . 111 SER H 1 1 17 28587 1 1 111 SER HA H 35.935 -6.016 0.489 1.00 . A A . 111 SER HA 1 1 17 28588 1 1 111 SER HB2 H 37.432 -4.043 0.285 1.00 . A A . 111 SER HB2 1 1 17 28589 1 1 111 SER HB3 H 36.411 -4.267 -1.135 1.00 . A A . 111 SER HB3 1 1 17 28590 1 1 111 SER HG H 36.164 -2.358 0.932 1.00 . A A . 111 SER HG 1 1 17 28591 1 1 111 SER N N 34.180 -4.959 0.240 1.00 . A A . 111 SER N 1 1 17 28592 1 1 111 SER O O 35.033 -3.828 2.703 1.00 . A A . 111 SER O 1 1 17 28593 1 1 111 SER OG O 35.917 -2.696 0.068 1.00 . A A . 111 SER OG 1 1 17 28594 1 1 112 SER C C 37.987 -5.986 4.757 1.00 . A A . 112 SER C 1 1 17 28595 1 1 112 SER CA C 36.649 -5.400 4.313 1.00 . A A . 112 SER CA 1 1 17 28596 1 1 112 SER CB C 35.506 -6.082 5.068 1.00 . A A . 112 SER CB 1 1 17 28597 1 1 112 SER H H 36.947 -6.267 2.405 1.00 . A A . 112 SER H 1 1 17 28598 1 1 112 SER HA H 36.639 -4.344 4.539 1.00 . A A . 112 SER HA 1 1 17 28599 1 1 112 SER HB2 H 35.641 -5.937 6.129 1.00 . A A . 112 SER HB2 1 1 17 28600 1 1 112 SER HB3 H 34.566 -5.646 4.761 1.00 . A A . 112 SER HB3 1 1 17 28601 1 1 112 SER HG H 34.708 -7.864 5.222 1.00 . A A . 112 SER HG 1 1 17 28602 1 1 112 SER N N 36.468 -5.552 2.875 1.00 . A A . 112 SER N 1 1 17 28603 1 1 112 SER O O 38.598 -6.779 4.042 1.00 . A A . 112 SER O 1 1 17 28604 1 1 112 SER OG O 35.474 -7.472 4.797 1.00 . A A . 112 SER OG 1 1 17 28605 1 1 113 GLY C C 39.909 -5.712 7.918 1.00 . A A . 113 GLY C 1 1 17 28606 1 1 113 GLY CA C 39.697 -6.082 6.464 1.00 . A A . 113 GLY CA 1 1 17 28607 1 1 113 GLY H H 37.906 -4.953 6.470 1.00 . A A . 113 GLY H 1 1 17 28608 1 1 113 GLY HA2 H 39.716 -7.157 6.369 1.00 . A A . 113 GLY HA2 1 1 17 28609 1 1 113 GLY HA3 H 40.503 -5.664 5.877 1.00 . A A . 113 GLY HA3 1 1 17 28610 1 1 113 GLY N N 38.436 -5.587 5.944 1.00 . A A . 113 GLY N 1 1 17 28611 1 1 113 GLY O O 39.268 -4.796 8.433 1.00 . A A . 113 GLY O 1 1 18 28612 1 1 1 GLY C C -34.729 12.678 20.423 1.00 . A A . 1 GLY C 1 1 18 28613 1 1 1 GLY CA C -33.481 13.203 21.106 1.00 . A A . 1 GLY CA 1 1 18 28614 1 1 1 GLY H1 H -32.978 11.212 21.623 1.00 . A A . 1 GLY H1 1 1 18 28615 1 1 1 GLY HA2 H -33.773 13.877 21.897 1.00 . A A . 1 GLY HA2 1 1 18 28616 1 1 1 GLY HA3 H -32.892 13.747 20.383 1.00 . A A . 1 GLY HA3 1 1 18 28617 1 1 1 GLY N N -32.668 12.141 21.669 1.00 . A A . 1 GLY N 1 1 18 28618 1 1 1 GLY O O -35.824 13.200 20.630 1.00 . A A . 1 GLY O 1 1 18 28619 1 1 2 SER C C -35.446 9.563 18.639 1.00 . A A . 2 SER C 1 1 18 28620 1 1 2 SER CA C -35.684 11.050 18.886 1.00 . A A . 2 SER CA 1 1 18 28621 1 1 2 SER CB C -35.901 11.771 17.554 1.00 . A A . 2 SER CB 1 1 18 28622 1 1 2 SER H H -33.664 11.270 19.483 1.00 . A A . 2 SER H 1 1 18 28623 1 1 2 SER HA H -36.568 11.165 19.496 1.00 . A A . 2 SER HA 1 1 18 28624 1 1 2 SER HB2 H -36.726 11.313 17.030 1.00 . A A . 2 SER HB2 1 1 18 28625 1 1 2 SER HB3 H -36.126 12.810 17.743 1.00 . A A . 2 SER HB3 1 1 18 28626 1 1 2 SER HG H -34.724 10.848 16.289 1.00 . A A . 2 SER HG 1 1 18 28627 1 1 2 SER N N -34.563 11.642 19.606 1.00 . A A . 2 SER N 1 1 18 28628 1 1 2 SER O O -34.309 9.093 18.662 1.00 . A A . 2 SER O 1 1 18 28629 1 1 2 SER OG O -34.744 11.695 16.739 1.00 . A A . 2 SER OG 1 1 18 28630 1 1 3 SER C C -35.288 7.076 17.208 1.00 . A A . 3 SER C 1 1 18 28631 1 1 3 SER CA C -36.440 7.394 18.157 1.00 . A A . 3 SER CA 1 1 18 28632 1 1 3 SER CB C -37.754 6.873 17.574 1.00 . A A . 3 SER CB 1 1 18 28633 1 1 3 SER H H -37.408 9.261 18.399 1.00 . A A . 3 SER H 1 1 18 28634 1 1 3 SER HA H -36.257 6.905 19.103 1.00 . A A . 3 SER HA 1 1 18 28635 1 1 3 SER HB2 H -38.578 7.229 18.174 1.00 . A A . 3 SER HB2 1 1 18 28636 1 1 3 SER HB3 H -37.864 7.234 16.561 1.00 . A A . 3 SER HB3 1 1 18 28637 1 1 3 SER HG H -38.261 5.152 16.786 1.00 . A A . 3 SER HG 1 1 18 28638 1 1 3 SER N N -36.529 8.828 18.404 1.00 . A A . 3 SER N 1 1 18 28639 1 1 3 SER O O -35.252 7.556 16.076 1.00 . A A . 3 SER O 1 1 18 28640 1 1 3 SER OG O -37.780 5.456 17.559 1.00 . A A . 3 SER OG 1 1 18 28641 1 1 4 GLY C C -32.682 4.511 17.188 1.00 . A A . 4 GLY C 1 1 18 28642 1 1 4 GLY CA C -33.207 5.895 16.862 1.00 . A A . 4 GLY CA 1 1 18 28643 1 1 4 GLY H H -34.429 5.911 18.591 1.00 . A A . 4 GLY H 1 1 18 28644 1 1 4 GLY HA2 H -33.499 5.923 15.823 1.00 . A A . 4 GLY HA2 1 1 18 28645 1 1 4 GLY HA3 H -32.416 6.614 17.022 1.00 . A A . 4 GLY HA3 1 1 18 28646 1 1 4 GLY N N -34.347 6.263 17.680 1.00 . A A . 4 GLY N 1 1 18 28647 1 1 4 GLY O O -32.797 4.047 18.323 1.00 . A A . 4 GLY O 1 1 18 28648 1 1 5 SER C C -30.071 2.475 16.073 1.00 . A A . 5 SER C 1 1 18 28649 1 1 5 SER CA C -31.566 2.506 16.376 1.00 . A A . 5 SER CA 1 1 18 28650 1 1 5 SER CB C -32.300 1.510 15.477 1.00 . A A . 5 SER CB 1 1 18 28651 1 1 5 SER H H -32.043 4.271 15.309 1.00 . A A . 5 SER H 1 1 18 28652 1 1 5 SER HA H -31.718 2.227 17.408 1.00 . A A . 5 SER HA 1 1 18 28653 1 1 5 SER HB2 H -31.816 0.548 15.539 1.00 . A A . 5 SER HB2 1 1 18 28654 1 1 5 SER HB3 H -33.325 1.419 15.807 1.00 . A A . 5 SER HB3 1 1 18 28655 1 1 5 SER HG H -33.145 2.322 13.906 1.00 . A A . 5 SER HG 1 1 18 28656 1 1 5 SER N N -32.105 3.848 16.191 1.00 . A A . 5 SER N 1 1 18 28657 1 1 5 SER O O -29.468 3.501 15.758 1.00 . A A . 5 SER O 1 1 18 28658 1 1 5 SER OG O -32.292 1.939 14.126 1.00 . A A . 5 SER OG 1 1 18 28659 1 1 6 SER C C -27.778 -0.205 15.214 1.00 . A A . 6 SER C 1 1 18 28660 1 1 6 SER CA C -28.052 1.123 15.913 1.00 . A A . 6 SER CA 1 1 18 28661 1 1 6 SER CB C -27.263 1.197 17.222 1.00 . A A . 6 SER CB 1 1 18 28662 1 1 6 SER H H -30.012 0.508 16.428 1.00 . A A . 6 SER H 1 1 18 28663 1 1 6 SER HA H -27.737 1.929 15.267 1.00 . A A . 6 SER HA 1 1 18 28664 1 1 6 SER HB2 H -27.870 0.812 18.027 1.00 . A A . 6 SER HB2 1 1 18 28665 1 1 6 SER HB3 H -26.366 0.602 17.131 1.00 . A A . 6 SER HB3 1 1 18 28666 1 1 6 SER HG H -26.624 2.590 18.441 1.00 . A A . 6 SER HG 1 1 18 28667 1 1 6 SER N N -29.478 1.289 16.172 1.00 . A A . 6 SER N 1 1 18 28668 1 1 6 SER O O -28.395 -1.222 15.526 1.00 . A A . 6 SER O 1 1 18 28669 1 1 6 SER OG O -26.897 2.532 17.523 1.00 . A A . 6 SER OG 1 1 18 28670 1 1 7 GLY C C -26.175 -1.119 12.083 1.00 . A A . 7 GLY C 1 1 18 28671 1 1 7 GLY CA C -26.506 -1.393 13.536 1.00 . A A . 7 GLY CA 1 1 18 28672 1 1 7 GLY H H -26.387 0.655 14.059 1.00 . A A . 7 GLY H 1 1 18 28673 1 1 7 GLY HA2 H -25.653 -1.857 14.008 1.00 . A A . 7 GLY HA2 1 1 18 28674 1 1 7 GLY HA3 H -27.343 -2.074 13.579 1.00 . A A . 7 GLY HA3 1 1 18 28675 1 1 7 GLY N N -26.847 -0.186 14.265 1.00 . A A . 7 GLY N 1 1 18 28676 1 1 7 GLY O O -25.023 -0.877 11.721 1.00 . A A . 7 GLY O 1 1 18 28677 1 1 8 PRO C C -26.705 0.544 9.477 1.00 . A A . 8 PRO C 1 1 18 28678 1 1 8 PRO CA C -27.038 -0.912 9.784 1.00 . A A . 8 PRO CA 1 1 18 28679 1 1 8 PRO CB C -28.406 -1.281 9.204 1.00 . A A . 8 PRO CB 1 1 18 28680 1 1 8 PRO CD C -28.601 -1.436 11.581 1.00 . A A . 8 PRO CD 1 1 18 28681 1 1 8 PRO CG C -29.360 -1.087 10.331 1.00 . A A . 8 PRO CG 1 1 18 28682 1 1 8 PRO HA H -26.280 -1.551 9.357 1.00 . A A . 8 PRO HA 1 1 18 28683 1 1 8 PRO HB2 H -28.636 -0.628 8.374 1.00 . A A . 8 PRO HB2 1 1 18 28684 1 1 8 PRO HB3 H -28.394 -2.307 8.869 1.00 . A A . 8 PRO HB3 1 1 18 28685 1 1 8 PRO HD2 H -28.920 -0.813 12.403 1.00 . A A . 8 PRO HD2 1 1 18 28686 1 1 8 PRO HD3 H -28.734 -2.480 11.824 1.00 . A A . 8 PRO HD3 1 1 18 28687 1 1 8 PRO HG2 H -29.685 -0.058 10.365 1.00 . A A . 8 PRO HG2 1 1 18 28688 1 1 8 PRO HG3 H -30.208 -1.746 10.211 1.00 . A A . 8 PRO HG3 1 1 18 28689 1 1 8 PRO N N -27.202 -1.155 11.220 1.00 . A A . 8 PRO N 1 1 18 28690 1 1 8 PRO O O -26.435 0.900 8.330 1.00 . A A . 8 PRO O 1 1 18 28691 1 1 9 ARG C C -24.919 3.044 10.386 1.00 . A A . 9 ARG C 1 1 18 28692 1 1 9 ARG CA C -26.425 2.799 10.349 1.00 . A A . 9 ARG CA 1 1 18 28693 1 1 9 ARG CB C -27.113 3.615 11.445 1.00 . A A . 9 ARG CB 1 1 18 28694 1 1 9 ARG CD C -29.109 5.014 12.055 1.00 . A A . 9 ARG CD 1 1 18 28695 1 1 9 ARG CG C -28.577 3.904 11.161 1.00 . A A . 9 ARG CG 1 1 18 28696 1 1 9 ARG CZ C -29.613 6.771 10.411 1.00 . A A . 9 ARG CZ 1 1 18 28697 1 1 9 ARG H H -26.947 1.038 11.400 1.00 . A A . 9 ARG H 1 1 18 28698 1 1 9 ARG HA H -26.805 3.112 9.388 1.00 . A A . 9 ARG HA 1 1 18 28699 1 1 9 ARG HB2 H -27.050 3.070 12.376 1.00 . A A . 9 ARG HB2 1 1 18 28700 1 1 9 ARG HB3 H -26.596 4.556 11.554 1.00 . A A . 9 ARG HB3 1 1 18 28701 1 1 9 ARG HD2 H -30.164 4.850 12.220 1.00 . A A . 9 ARG HD2 1 1 18 28702 1 1 9 ARG HD3 H -28.587 4.979 12.999 1.00 . A A . 9 ARG HD3 1 1 18 28703 1 1 9 ARG HE H -28.250 6.922 11.859 1.00 . A A . 9 ARG HE 1 1 18 28704 1 1 9 ARG HG2 H -28.681 4.207 10.130 1.00 . A A . 9 ARG HG2 1 1 18 28705 1 1 9 ARG HG3 H -29.152 3.007 11.335 1.00 . A A . 9 ARG HG3 1 1 18 28706 1 1 9 ARG HH11 H -30.704 5.083 10.212 1.00 . A A . 9 ARG HH11 1 1 18 28707 1 1 9 ARG HH12 H -31.050 6.330 9.060 1.00 . A A . 9 ARG HH12 1 1 18 28708 1 1 9 ARG HH21 H -28.695 8.571 10.347 1.00 . A A . 9 ARG HH21 1 1 18 28709 1 1 9 ARG HH22 H -29.905 8.313 9.137 1.00 . A A . 9 ARG HH22 1 1 18 28710 1 1 9 ARG N N -26.725 1.381 10.509 1.00 . A A . 9 ARG N 1 1 18 28711 1 1 9 ARG NE N -28.923 6.334 11.458 1.00 . A A . 9 ARG NE 1 1 18 28712 1 1 9 ARG NH1 N -30.530 5.998 9.848 1.00 . A A . 9 ARG NH1 1 1 18 28713 1 1 9 ARG NH2 N -29.386 7.985 9.925 1.00 . A A . 9 ARG NH2 1 1 18 28714 1 1 9 ARG O O -24.432 3.867 11.161 1.00 . A A . 9 ARG O 1 1 18 28715 1 1 10 THR C C -22.242 2.412 8.039 1.00 . A A . 10 THR C 1 1 18 28716 1 1 10 THR CA C -22.737 2.461 9.480 1.00 . A A . 10 THR CA 1 1 18 28717 1 1 10 THR CB C -22.033 1.356 10.290 1.00 . A A . 10 THR CB 1 1 18 28718 1 1 10 THR CG2 C -22.270 -0.009 9.664 1.00 . A A . 10 THR CG2 1 1 18 28719 1 1 10 THR H H -24.633 1.684 8.950 1.00 . A A . 10 THR H 1 1 18 28720 1 1 10 THR HA H -22.474 3.417 9.909 1.00 . A A . 10 THR HA 1 1 18 28721 1 1 10 THR HB H -22.438 1.352 11.292 1.00 . A A . 10 THR HB 1 1 18 28722 1 1 10 THR HG1 H -20.205 0.967 10.922 1.00 . A A . 10 THR HG1 1 1 18 28723 1 1 10 THR HG21 H -22.870 -0.612 10.330 1.00 . A A . 10 THR HG21 1 1 18 28724 1 1 10 THR HG22 H -21.321 -0.497 9.494 1.00 . A A . 10 THR HG22 1 1 18 28725 1 1 10 THR HG23 H -22.787 0.111 8.724 1.00 . A A . 10 THR HG23 1 1 18 28726 1 1 10 THR N N -24.187 2.323 9.543 1.00 . A A . 10 THR N 1 1 18 28727 1 1 10 THR O O -23.037 2.364 7.100 1.00 . A A . 10 THR O 1 1 18 28728 1 1 10 THR OG1 O -20.627 1.619 10.357 1.00 . A A . 10 THR OG1 1 1 18 28729 1 1 11 VAL C C -20.053 0.944 6.109 1.00 . A A . 11 VAL C 1 1 18 28730 1 1 11 VAL CA C -20.322 2.381 6.543 1.00 . A A . 11 VAL CA 1 1 18 28731 1 1 11 VAL CB C -19.003 3.174 6.498 1.00 . A A . 11 VAL CB 1 1 18 28732 1 1 11 VAL CG1 C -19.202 4.574 7.059 1.00 . A A . 11 VAL CG1 1 1 18 28733 1 1 11 VAL CG2 C -17.911 2.437 7.258 1.00 . A A . 11 VAL CG2 1 1 18 28734 1 1 11 VAL H H -20.342 2.465 8.658 1.00 . A A . 11 VAL H 1 1 18 28735 1 1 11 VAL HA H -21.014 2.833 5.848 1.00 . A A . 11 VAL HA 1 1 18 28736 1 1 11 VAL HB H -18.696 3.264 5.466 1.00 . A A . 11 VAL HB 1 1 18 28737 1 1 11 VAL HG11 H -19.568 5.225 6.278 1.00 . A A . 11 VAL HG11 1 1 18 28738 1 1 11 VAL HG12 H -19.919 4.540 7.866 1.00 . A A . 11 VAL HG12 1 1 18 28739 1 1 11 VAL HG13 H -18.260 4.951 7.428 1.00 . A A . 11 VAL HG13 1 1 18 28740 1 1 11 VAL HG21 H -18.351 1.898 8.085 1.00 . A A . 11 VAL HG21 1 1 18 28741 1 1 11 VAL HG22 H -17.419 1.739 6.596 1.00 . A A . 11 VAL HG22 1 1 18 28742 1 1 11 VAL HG23 H -17.190 3.147 7.633 1.00 . A A . 11 VAL HG23 1 1 18 28743 1 1 11 VAL N N -20.924 2.425 7.871 1.00 . A A . 11 VAL N 1 1 18 28744 1 1 11 VAL O O -20.100 0.019 6.921 1.00 . A A . 11 VAL O 1 1 18 28745 1 1 12 LYS C C -18.154 -1.086 4.787 1.00 . A A . 12 LYS C 1 1 18 28746 1 1 12 LYS CA C -19.493 -0.561 4.280 1.00 . A A . 12 LYS CA 1 1 18 28747 1 1 12 LYS CB C -19.490 -0.516 2.750 1.00 . A A . 12 LYS CB 1 1 18 28748 1 1 12 LYS CD C -20.902 -0.328 0.681 1.00 . A A . 12 LYS CD 1 1 18 28749 1 1 12 LYS CE C -21.868 -1.174 -0.133 1.00 . A A . 12 LYS CE 1 1 18 28750 1 1 12 LYS CG C -20.851 -0.780 2.131 1.00 . A A . 12 LYS CG 1 1 18 28751 1 1 12 LYS H H -19.749 1.540 4.225 1.00 . A A . 12 LYS H 1 1 18 28752 1 1 12 LYS HA H -20.276 -1.227 4.611 1.00 . A A . 12 LYS HA 1 1 18 28753 1 1 12 LYS HB2 H -19.155 0.460 2.431 1.00 . A A . 12 LYS HB2 1 1 18 28754 1 1 12 LYS HB3 H -18.800 -1.262 2.382 1.00 . A A . 12 LYS HB3 1 1 18 28755 1 1 12 LYS HD2 H -21.225 0.702 0.645 1.00 . A A . 12 LYS HD2 1 1 18 28756 1 1 12 LYS HD3 H -19.913 -0.412 0.253 1.00 . A A . 12 LYS HD3 1 1 18 28757 1 1 12 LYS HE2 H -21.332 -2.018 -0.540 1.00 . A A . 12 LYS HE2 1 1 18 28758 1 1 12 LYS HE3 H -22.654 -1.527 0.518 1.00 . A A . 12 LYS HE3 1 1 18 28759 1 1 12 LYS HG2 H -21.058 -1.839 2.174 1.00 . A A . 12 LYS HG2 1 1 18 28760 1 1 12 LYS HG3 H -21.602 -0.242 2.693 1.00 . A A . 12 LYS HG3 1 1 18 28761 1 1 12 LYS HZ1 H -22.699 -1.037 -2.045 1.00 . A A . 12 LYS HZ1 1 1 18 28762 1 1 12 LYS HZ2 H -21.812 0.328 -1.584 1.00 . A A . 12 LYS HZ2 1 1 18 28763 1 1 12 LYS HZ3 H -23.351 0.060 -0.934 1.00 . A A . 12 LYS HZ3 1 1 18 28764 1 1 12 LYS N N -19.772 0.763 4.824 1.00 . A A . 12 LYS N 1 1 18 28765 1 1 12 LYS NZ N -22.475 -0.402 -1.252 1.00 . A A . 12 LYS NZ 1 1 18 28766 1 1 12 LYS O O -17.301 -0.316 5.226 1.00 . A A . 12 LYS O 1 1 18 28767 1 1 13 GLU C C -15.938 -3.566 3.990 1.00 . A A . 13 GLU C 1 1 18 28768 1 1 13 GLU CA C -16.739 -3.029 5.172 1.00 . A A . 13 GLU CA 1 1 18 28769 1 1 13 GLU CB C -17.044 -4.163 6.153 1.00 . A A . 13 GLU CB 1 1 18 28770 1 1 13 GLU CD C -18.570 -6.106 6.680 1.00 . A A . 13 GLU CD 1 1 18 28771 1 1 13 GLU CG C -18.004 -5.203 5.601 1.00 . A A . 13 GLU CG 1 1 18 28772 1 1 13 GLU H H -18.693 -2.964 4.360 1.00 . A A . 13 GLU H 1 1 18 28773 1 1 13 GLU HA H -16.152 -2.277 5.677 1.00 . A A . 13 GLU HA 1 1 18 28774 1 1 13 GLU HB2 H -16.120 -4.657 6.413 1.00 . A A . 13 GLU HB2 1 1 18 28775 1 1 13 GLU HB3 H -17.480 -3.741 7.047 1.00 . A A . 13 GLU HB3 1 1 18 28776 1 1 13 GLU HG2 H -18.823 -4.696 5.112 1.00 . A A . 13 GLU HG2 1 1 18 28777 1 1 13 GLU HG3 H -17.479 -5.813 4.881 1.00 . A A . 13 GLU HG3 1 1 18 28778 1 1 13 GLU N N -17.976 -2.402 4.720 1.00 . A A . 13 GLU N 1 1 18 28779 1 1 13 GLU O O -16.152 -4.693 3.541 1.00 . A A . 13 GLU O 1 1 18 28780 1 1 13 GLU OE1 O -18.891 -5.593 7.773 1.00 . A A . 13 GLU OE1 1 1 18 28781 1 1 13 GLU OE2 O -18.692 -7.323 6.432 1.00 . A A . 13 GLU OE2 1 1 18 28782 1 1 14 LEU C C -12.934 -3.884 2.832 1.00 . A A . 14 LEU C 1 1 18 28783 1 1 14 LEU CA C -14.181 -3.145 2.358 1.00 . A A . 14 LEU CA 1 1 18 28784 1 1 14 LEU CB C -13.780 -1.914 1.544 1.00 . A A . 14 LEU CB 1 1 18 28785 1 1 14 LEU CD1 C -14.337 0.342 0.603 1.00 . A A . 14 LEU CD1 1 1 18 28786 1 1 14 LEU CD2 C -15.921 -1.568 0.287 1.00 . A A . 14 LEU CD2 1 1 18 28787 1 1 14 LEU CG C -14.903 -0.928 1.219 1.00 . A A . 14 LEU CG 1 1 18 28788 1 1 14 LEU H H -14.890 -1.867 3.889 1.00 . A A . 14 LEU H 1 1 18 28789 1 1 14 LEU HA H -14.761 -3.807 1.733 1.00 . A A . 14 LEU HA 1 1 18 28790 1 1 14 LEU HB2 H -13.024 -1.381 2.101 1.00 . A A . 14 LEU HB2 1 1 18 28791 1 1 14 LEU HB3 H -13.360 -2.259 0.610 1.00 . A A . 14 LEU HB3 1 1 18 28792 1 1 14 LEU HD11 H -13.262 0.264 0.542 1.00 . A A . 14 LEU HD11 1 1 18 28793 1 1 14 LEU HD12 H -14.602 1.189 1.218 1.00 . A A . 14 LEU HD12 1 1 18 28794 1 1 14 LEU HD13 H -14.747 0.475 -0.387 1.00 . A A . 14 LEU HD13 1 1 18 28795 1 1 14 LEU HD21 H -16.916 -1.268 0.580 1.00 . A A . 14 LEU HD21 1 1 18 28796 1 1 14 LEU HD22 H -15.837 -2.644 0.346 1.00 . A A . 14 LEU HD22 1 1 18 28797 1 1 14 LEU HD23 H -15.731 -1.248 -0.727 1.00 . A A . 14 LEU HD23 1 1 18 28798 1 1 14 LEU HG H -15.411 -0.657 2.135 1.00 . A A . 14 LEU HG 1 1 18 28799 1 1 14 LEU N N -15.015 -2.753 3.489 1.00 . A A . 14 LEU N 1 1 18 28800 1 1 14 LEU O O -12.366 -3.562 3.877 1.00 . A A . 14 LEU O 1 1 18 28801 1 1 15 THR C C -10.123 -5.224 1.571 1.00 . A A . 15 THR C 1 1 18 28802 1 1 15 THR CA C -11.329 -5.661 2.395 1.00 . A A . 15 THR CA 1 1 18 28803 1 1 15 THR CB C -11.571 -7.166 2.171 1.00 . A A . 15 THR CB 1 1 18 28804 1 1 15 THR CG2 C -10.314 -7.967 2.473 1.00 . A A . 15 THR CG2 1 1 18 28805 1 1 15 THR H H -13.004 -5.086 1.236 1.00 . A A . 15 THR H 1 1 18 28806 1 1 15 THR HA H -11.114 -5.504 3.442 1.00 . A A . 15 THR HA 1 1 18 28807 1 1 15 THR HB H -11.840 -7.322 1.136 1.00 . A A . 15 THR HB 1 1 18 28808 1 1 15 THR HG1 H -12.621 -8.577 3.064 1.00 . A A . 15 THR HG1 1 1 18 28809 1 1 15 THR HG21 H -10.133 -7.967 3.538 1.00 . A A . 15 THR HG21 1 1 18 28810 1 1 15 THR HG22 H -9.472 -7.521 1.965 1.00 . A A . 15 THR HG22 1 1 18 28811 1 1 15 THR HG23 H -10.444 -8.983 2.131 1.00 . A A . 15 THR HG23 1 1 18 28812 1 1 15 THR N N -12.510 -4.877 2.056 1.00 . A A . 15 THR N 1 1 18 28813 1 1 15 THR O O -9.924 -5.689 0.449 1.00 . A A . 15 THR O 1 1 18 28814 1 1 15 THR OG1 O -12.643 -7.619 3.006 1.00 . A A . 15 THR OG1 1 1 18 28815 1 1 16 VAL C C -6.946 -4.766 1.660 1.00 . A A . 16 VAL C 1 1 18 28816 1 1 16 VAL CA C -8.132 -3.830 1.454 1.00 . A A . 16 VAL CA 1 1 18 28817 1 1 16 VAL CB C -7.751 -2.421 1.947 1.00 . A A . 16 VAL CB 1 1 18 28818 1 1 16 VAL CG1 C -6.478 -1.942 1.266 1.00 . A A . 16 VAL CG1 1 1 18 28819 1 1 16 VAL CG2 C -8.894 -1.446 1.707 1.00 . A A . 16 VAL CG2 1 1 18 28820 1 1 16 VAL H H -9.531 -3.996 3.033 1.00 . A A . 16 VAL H 1 1 18 28821 1 1 16 VAL HA H -8.352 -3.771 0.398 1.00 . A A . 16 VAL HA 1 1 18 28822 1 1 16 VAL HB H -7.567 -2.472 3.010 1.00 . A A . 16 VAL HB 1 1 18 28823 1 1 16 VAL HG11 H -6.155 -1.016 1.717 1.00 . A A . 16 VAL HG11 1 1 18 28824 1 1 16 VAL HG12 H -5.706 -2.689 1.380 1.00 . A A . 16 VAL HG12 1 1 18 28825 1 1 16 VAL HG13 H -6.671 -1.782 0.215 1.00 . A A . 16 VAL HG13 1 1 18 28826 1 1 16 VAL HG21 H -8.574 -0.683 1.013 1.00 . A A . 16 VAL HG21 1 1 18 28827 1 1 16 VAL HG22 H -9.739 -1.977 1.294 1.00 . A A . 16 VAL HG22 1 1 18 28828 1 1 16 VAL HG23 H -9.179 -0.987 2.641 1.00 . A A . 16 VAL HG23 1 1 18 28829 1 1 16 VAL N N -9.320 -4.328 2.136 1.00 . A A . 16 VAL N 1 1 18 28830 1 1 16 VAL O O -6.584 -5.086 2.793 1.00 . A A . 16 VAL O 1 1 18 28831 1 1 17 SER C C -4.158 -5.729 -0.430 1.00 . A A . 17 SER C 1 1 18 28832 1 1 17 SER CA C -5.201 -6.105 0.617 1.00 . A A . 17 SER CA 1 1 18 28833 1 1 17 SER CB C -5.655 -7.551 0.407 1.00 . A A . 17 SER CB 1 1 18 28834 1 1 17 SER H H -6.680 -4.911 -0.316 1.00 . A A . 17 SER H 1 1 18 28835 1 1 17 SER HA H -4.758 -6.015 1.598 1.00 . A A . 17 SER HA 1 1 18 28836 1 1 17 SER HB2 H -6.545 -7.735 0.988 1.00 . A A . 17 SER HB2 1 1 18 28837 1 1 17 SER HB3 H -5.869 -7.709 -0.640 1.00 . A A . 17 SER HB3 1 1 18 28838 1 1 17 SER HG H -4.295 -8.912 0.038 1.00 . A A . 17 SER HG 1 1 18 28839 1 1 17 SER N N -6.345 -5.202 0.558 1.00 . A A . 17 SER N 1 1 18 28840 1 1 17 SER O O -4.480 -5.540 -1.603 1.00 . A A . 17 SER O 1 1 18 28841 1 1 17 SER OG O -4.649 -8.464 0.810 1.00 . A A . 17 SER OG 1 1 18 28842 1 1 18 ALA C C -1.323 -6.494 -1.668 1.00 . A A . 18 ALA C 1 1 18 28843 1 1 18 ALA CA C -1.814 -5.273 -0.897 1.00 . A A . 18 ALA CA 1 1 18 28844 1 1 18 ALA CB C -0.669 -4.644 -0.118 1.00 . A A . 18 ALA CB 1 1 18 28845 1 1 18 ALA H H -2.711 -5.787 0.948 1.00 . A A . 18 ALA H 1 1 18 28846 1 1 18 ALA HA H -2.183 -4.541 -1.601 1.00 . A A . 18 ALA HA 1 1 18 28847 1 1 18 ALA HB1 H -0.536 -5.173 0.815 1.00 . A A . 18 ALA HB1 1 1 18 28848 1 1 18 ALA HB2 H 0.239 -4.705 -0.699 1.00 . A A . 18 ALA HB2 1 1 18 28849 1 1 18 ALA HB3 H -0.898 -3.609 0.085 1.00 . A A . 18 ALA HB3 1 1 18 28850 1 1 18 ALA N N -2.906 -5.624 0.002 1.00 . A A . 18 ALA N 1 1 18 28851 1 1 18 ALA O O -0.959 -6.397 -2.839 1.00 . A A . 18 ALA O 1 1 18 28852 1 1 19 GLY C C -0.117 -9.778 -0.688 1.00 . A A . 19 GLY C 1 1 18 28853 1 1 19 GLY CA C -0.868 -8.869 -1.640 1.00 . A A . 19 GLY CA 1 1 18 28854 1 1 19 GLY H H -1.618 -7.663 -0.070 1.00 . A A . 19 GLY H 1 1 18 28855 1 1 19 GLY HA2 H -1.727 -9.398 -2.024 1.00 . A A . 19 GLY HA2 1 1 18 28856 1 1 19 GLY HA3 H -0.217 -8.614 -2.464 1.00 . A A . 19 GLY HA3 1 1 18 28857 1 1 19 GLY N N -1.316 -7.645 -1.002 1.00 . A A . 19 GLY N 1 1 18 28858 1 1 19 GLY O O -0.657 -10.780 -0.220 1.00 . A A . 19 GLY O 1 1 18 28859 1 1 20 ASP C C 3.299 -9.537 0.753 1.00 . A A . 20 ASP C 1 1 18 28860 1 1 20 ASP CA C 1.959 -10.222 0.502 1.00 . A A . 20 ASP CA 1 1 18 28861 1 1 20 ASP CB C 2.187 -11.619 -0.076 1.00 . A A . 20 ASP CB 1 1 18 28862 1 1 20 ASP CG C 2.903 -12.538 0.895 1.00 . A A . 20 ASP CG 1 1 18 28863 1 1 20 ASP H H 1.507 -8.619 -0.805 1.00 . A A . 20 ASP H 1 1 18 28864 1 1 20 ASP HA H 1.434 -10.312 1.440 1.00 . A A . 20 ASP HA 1 1 18 28865 1 1 20 ASP HB2 H 1.232 -12.061 -0.322 1.00 . A A . 20 ASP HB2 1 1 18 28866 1 1 20 ASP HB3 H 2.783 -11.538 -0.973 1.00 . A A . 20 ASP HB3 1 1 18 28867 1 1 20 ASP N N 1.132 -9.429 -0.401 1.00 . A A . 20 ASP N 1 1 18 28868 1 1 20 ASP O O 3.698 -8.641 0.011 1.00 . A A . 20 ASP O 1 1 18 28869 1 1 20 ASP OD1 O 2.248 -13.033 1.835 1.00 . A A . 20 ASP OD1 1 1 18 28870 1 1 20 ASP OD2 O 4.119 -12.760 0.716 1.00 . A A . 20 ASP OD2 1 1 18 28871 1 1 21 ASN C C 6.232 -9.422 0.963 1.00 . A A . 21 ASN C 1 1 18 28872 1 1 21 ASN CA C 5.282 -9.392 2.157 1.00 . A A . 21 ASN CA 1 1 18 28873 1 1 21 ASN CB C 5.899 -10.152 3.333 1.00 . A A . 21 ASN CB 1 1 18 28874 1 1 21 ASN CG C 6.020 -11.639 3.060 1.00 . A A . 21 ASN CG 1 1 18 28875 1 1 21 ASN H H 3.617 -10.683 2.361 1.00 . A A . 21 ASN H 1 1 18 28876 1 1 21 ASN HA H 5.122 -8.365 2.449 1.00 . A A . 21 ASN HA 1 1 18 28877 1 1 21 ASN HB2 H 6.886 -9.761 3.529 1.00 . A A . 21 ASN HB2 1 1 18 28878 1 1 21 ASN HB3 H 5.281 -10.014 4.207 1.00 . A A . 21 ASN HB3 1 1 18 28879 1 1 21 ASN HD21 H 4.793 -12.042 4.572 1.00 . A A . 21 ASN HD21 1 1 18 28880 1 1 21 ASN HD22 H 5.393 -13.411 3.707 1.00 . A A . 21 ASN HD22 1 1 18 28881 1 1 21 ASN N N 3.988 -9.965 1.806 1.00 . A A . 21 ASN N 1 1 18 28882 1 1 21 ASN ND2 N 5.332 -12.445 3.860 1.00 . A A . 21 ASN ND2 1 1 18 28883 1 1 21 ASN O O 6.346 -10.435 0.272 1.00 . A A . 21 ASN O 1 1 18 28884 1 1 21 ASN OD1 O 6.723 -12.057 2.140 1.00 . A A . 21 ASN OD1 1 1 18 28885 1 1 22 LEU C C 9.283 -8.055 0.128 1.00 . A A . 22 LEU C 1 1 18 28886 1 1 22 LEU CA C 7.853 -8.203 -0.383 1.00 . A A . 22 LEU CA 1 1 18 28887 1 1 22 LEU CB C 7.493 -7.014 -1.275 1.00 . A A . 22 LEU CB 1 1 18 28888 1 1 22 LEU CD1 C 5.531 -8.338 -2.103 1.00 . A A . 22 LEU CD1 1 1 18 28889 1 1 22 LEU CD2 C 5.160 -6.308 -0.689 1.00 . A A . 22 LEU CD2 1 1 18 28890 1 1 22 LEU CG C 6.041 -6.949 -1.751 1.00 . A A . 22 LEU CG 1 1 18 28891 1 1 22 LEU H H 6.779 -7.531 1.312 1.00 . A A . 22 LEU H 1 1 18 28892 1 1 22 LEU HA H 7.783 -9.112 -0.961 1.00 . A A . 22 LEU HA 1 1 18 28893 1 1 22 LEU HB2 H 7.700 -6.111 -0.723 1.00 . A A . 22 LEU HB2 1 1 18 28894 1 1 22 LEU HB3 H 8.127 -7.054 -2.149 1.00 . A A . 22 LEU HB3 1 1 18 28895 1 1 22 LEU HD11 H 5.530 -8.955 -1.217 1.00 . A A . 22 LEU HD11 1 1 18 28896 1 1 22 LEU HD12 H 6.175 -8.779 -2.849 1.00 . A A . 22 LEU HD12 1 1 18 28897 1 1 22 LEU HD13 H 4.526 -8.264 -2.492 1.00 . A A . 22 LEU HD13 1 1 18 28898 1 1 22 LEU HD21 H 4.124 -6.530 -0.900 1.00 . A A . 22 LEU HD21 1 1 18 28899 1 1 22 LEU HD22 H 5.307 -5.237 -0.698 1.00 . A A . 22 LEU HD22 1 1 18 28900 1 1 22 LEU HD23 H 5.423 -6.700 0.282 1.00 . A A . 22 LEU HD23 1 1 18 28901 1 1 22 LEU HG H 5.989 -6.339 -2.643 1.00 . A A . 22 LEU HG 1 1 18 28902 1 1 22 LEU N N 6.912 -8.305 0.727 1.00 . A A . 22 LEU N 1 1 18 28903 1 1 22 LEU O O 9.530 -7.369 1.120 1.00 . A A . 22 LEU O 1 1 18 28904 1 1 23 ILE C C 12.508 -8.316 -1.376 1.00 . A A . 23 ILE C 1 1 18 28905 1 1 23 ILE CA C 11.626 -8.638 -0.175 1.00 . A A . 23 ILE CA 1 1 18 28906 1 1 23 ILE CB C 12.098 -9.962 0.454 1.00 . A A . 23 ILE CB 1 1 18 28907 1 1 23 ILE CD1 C 11.471 -11.674 2.230 1.00 . A A . 23 ILE CD1 1 1 18 28908 1 1 23 ILE CG1 C 11.309 -10.255 1.732 1.00 . A A . 23 ILE CG1 1 1 18 28909 1 1 23 ILE CG2 C 13.590 -9.908 0.746 1.00 . A A . 23 ILE CG2 1 1 18 28910 1 1 23 ILE H H 9.961 -9.232 -1.339 1.00 . A A . 23 ILE H 1 1 18 28911 1 1 23 ILE HA H 11.736 -7.854 0.560 1.00 . A A . 23 ILE HA 1 1 18 28912 1 1 23 ILE HB H 11.923 -10.755 -0.257 1.00 . A A . 23 ILE HB 1 1 18 28913 1 1 23 ILE HD11 H 10.815 -11.837 3.074 1.00 . A A . 23 ILE HD11 1 1 18 28914 1 1 23 ILE HD12 H 11.220 -12.364 1.440 1.00 . A A . 23 ILE HD12 1 1 18 28915 1 1 23 ILE HD13 H 12.495 -11.833 2.536 1.00 . A A . 23 ILE HD13 1 1 18 28916 1 1 23 ILE HG12 H 11.642 -9.590 2.513 1.00 . A A . 23 ILE HG12 1 1 18 28917 1 1 23 ILE HG13 H 10.259 -10.086 1.545 1.00 . A A . 23 ILE HG13 1 1 18 28918 1 1 23 ILE HG21 H 13.795 -9.085 1.415 1.00 . A A . 23 ILE HG21 1 1 18 28919 1 1 23 ILE HG22 H 13.900 -10.833 1.209 1.00 . A A . 23 ILE HG22 1 1 18 28920 1 1 23 ILE HG23 H 14.133 -9.766 -0.176 1.00 . A A . 23 ILE HG23 1 1 18 28921 1 1 23 ILE N N 10.220 -8.701 -0.558 1.00 . A A . 23 ILE N 1 1 18 28922 1 1 23 ILE O O 12.622 -9.113 -2.307 1.00 . A A . 23 ILE O 1 1 18 28923 1 1 24 ILE C C 15.475 -6.849 -2.039 1.00 . A A . 24 ILE C 1 1 18 28924 1 1 24 ILE CA C 14.007 -6.717 -2.432 1.00 . A A . 24 ILE CA 1 1 18 28925 1 1 24 ILE CB C 13.726 -5.259 -2.842 1.00 . A A . 24 ILE CB 1 1 18 28926 1 1 24 ILE CD1 C 13.213 -2.954 -1.893 1.00 . A A . 24 ILE CD1 1 1 18 28927 1 1 24 ILE CG1 C 13.280 -4.442 -1.628 1.00 . A A . 24 ILE CG1 1 1 18 28928 1 1 24 ILE CG2 C 12.671 -5.211 -3.936 1.00 . A A . 24 ILE CG2 1 1 18 28929 1 1 24 ILE H H 13.001 -6.551 -0.577 1.00 . A A . 24 ILE H 1 1 18 28930 1 1 24 ILE HA H 13.815 -7.353 -3.284 1.00 . A A . 24 ILE HA 1 1 18 28931 1 1 24 ILE HB H 14.638 -4.837 -3.236 1.00 . A A . 24 ILE HB 1 1 18 28932 1 1 24 ILE HD11 H 12.723 -2.778 -2.839 1.00 . A A . 24 ILE HD11 1 1 18 28933 1 1 24 ILE HD12 H 12.658 -2.472 -1.103 1.00 . A A . 24 ILE HD12 1 1 18 28934 1 1 24 ILE HD13 H 14.215 -2.549 -1.927 1.00 . A A . 24 ILE HD13 1 1 18 28935 1 1 24 ILE HG12 H 12.299 -4.768 -1.323 1.00 . A A . 24 ILE HG12 1 1 18 28936 1 1 24 ILE HG13 H 13.977 -4.604 -0.818 1.00 . A A . 24 ILE HG13 1 1 18 28937 1 1 24 ILE HG21 H 12.903 -5.946 -4.693 1.00 . A A . 24 ILE HG21 1 1 18 28938 1 1 24 ILE HG22 H 11.702 -5.427 -3.512 1.00 . A A . 24 ILE HG22 1 1 18 28939 1 1 24 ILE HG23 H 12.657 -4.227 -4.381 1.00 . A A . 24 ILE HG23 1 1 18 28940 1 1 24 ILE N N 13.132 -7.143 -1.347 1.00 . A A . 24 ILE N 1 1 18 28941 1 1 24 ILE O O 15.819 -6.804 -0.857 1.00 . A A . 24 ILE O 1 1 18 28942 1 1 25 THR C C 18.563 -6.139 -3.618 1.00 . A A . 25 THR C 1 1 18 28943 1 1 25 THR CA C 17.768 -7.147 -2.797 1.00 . A A . 25 THR CA 1 1 18 28944 1 1 25 THR CB C 18.260 -8.568 -3.133 1.00 . A A . 25 THR CB 1 1 18 28945 1 1 25 THR CG2 C 19.702 -8.760 -2.687 1.00 . A A . 25 THR CG2 1 1 18 28946 1 1 25 THR H H 16.001 -7.037 -3.958 1.00 . A A . 25 THR H 1 1 18 28947 1 1 25 THR HA H 17.949 -6.965 -1.748 1.00 . A A . 25 THR HA 1 1 18 28948 1 1 25 THR HB H 18.208 -8.707 -4.203 1.00 . A A . 25 THR HB 1 1 18 28949 1 1 25 THR HG1 H 17.770 -9.734 -1.619 1.00 . A A . 25 THR HG1 1 1 18 28950 1 1 25 THR HG21 H 19.968 -9.804 -2.770 1.00 . A A . 25 THR HG21 1 1 18 28951 1 1 25 THR HG22 H 19.807 -8.442 -1.661 1.00 . A A . 25 THR HG22 1 1 18 28952 1 1 25 THR HG23 H 20.354 -8.172 -3.316 1.00 . A A . 25 THR HG23 1 1 18 28953 1 1 25 THR N N 16.337 -7.010 -3.037 1.00 . A A . 25 THR N 1 1 18 28954 1 1 25 THR O O 18.420 -6.067 -4.840 1.00 . A A . 25 THR O 1 1 18 28955 1 1 25 THR OG1 O 17.424 -9.540 -2.494 1.00 . A A . 25 THR OG1 1 1 18 28956 1 1 26 LEU C C 20.950 -4.957 -4.808 1.00 . A A . 26 LEU C 1 1 18 28957 1 1 26 LEU CA C 20.221 -4.357 -3.610 1.00 . A A . 26 LEU CA 1 1 18 28958 1 1 26 LEU CB C 21.232 -3.760 -2.629 1.00 . A A . 26 LEU CB 1 1 18 28959 1 1 26 LEU CD1 C 21.744 -2.326 -0.638 1.00 . A A . 26 LEU CD1 1 1 18 28960 1 1 26 LEU CD2 C 20.238 -1.466 -2.441 1.00 . A A . 26 LEU CD2 1 1 18 28961 1 1 26 LEU CG C 20.691 -2.698 -1.671 1.00 . A A . 26 LEU CG 1 1 18 28962 1 1 26 LEU H H 19.471 -5.465 -1.970 1.00 . A A . 26 LEU H 1 1 18 28963 1 1 26 LEU HA H 19.565 -3.573 -3.959 1.00 . A A . 26 LEU HA 1 1 18 28964 1 1 26 LEU HB2 H 21.632 -4.568 -2.036 1.00 . A A . 26 LEU HB2 1 1 18 28965 1 1 26 LEU HB3 H 22.027 -3.312 -3.207 1.00 . A A . 26 LEU HB3 1 1 18 28966 1 1 26 LEU HD11 H 22.437 -1.620 -1.069 1.00 . A A . 26 LEU HD11 1 1 18 28967 1 1 26 LEU HD12 H 22.277 -3.214 -0.332 1.00 . A A . 26 LEU HD12 1 1 18 28968 1 1 26 LEU HD13 H 21.263 -1.882 0.221 1.00 . A A . 26 LEU HD13 1 1 18 28969 1 1 26 LEU HD21 H 21.051 -1.106 -3.053 1.00 . A A . 26 LEU HD21 1 1 18 28970 1 1 26 LEU HD22 H 19.943 -0.695 -1.744 1.00 . A A . 26 LEU HD22 1 1 18 28971 1 1 26 LEU HD23 H 19.400 -1.724 -3.071 1.00 . A A . 26 LEU HD23 1 1 18 28972 1 1 26 LEU HG H 19.835 -3.099 -1.145 1.00 . A A . 26 LEU HG 1 1 18 28973 1 1 26 LEU N N 19.401 -5.362 -2.942 1.00 . A A . 26 LEU N 1 1 18 28974 1 1 26 LEU O O 21.182 -6.164 -4.883 1.00 . A A . 26 LEU O 1 1 18 28975 1 1 27 PRO C C 19.569 -2.338 -5.841 1.00 . A A . 27 PRO C 1 1 18 28976 1 1 27 PRO CA C 21.052 -2.658 -5.687 1.00 . A A . 27 PRO CA 1 1 18 28977 1 1 27 PRO CB C 21.847 -2.082 -6.862 1.00 . A A . 27 PRO CB 1 1 18 28978 1 1 27 PRO CD C 22.038 -4.461 -7.001 1.00 . A A . 27 PRO CD 1 1 18 28979 1 1 27 PRO CG C 21.962 -3.208 -7.830 1.00 . A A . 27 PRO CG 1 1 18 28980 1 1 27 PRO HA H 21.416 -2.235 -4.762 1.00 . A A . 27 PRO HA 1 1 18 28981 1 1 27 PRO HB2 H 21.310 -1.247 -7.288 1.00 . A A . 27 PRO HB2 1 1 18 28982 1 1 27 PRO HB3 H 22.817 -1.756 -6.519 1.00 . A A . 27 PRO HB3 1 1 18 28983 1 1 27 PRO HD2 H 21.543 -5.278 -7.506 1.00 . A A . 27 PRO HD2 1 1 18 28984 1 1 27 PRO HD3 H 23.067 -4.712 -6.790 1.00 . A A . 27 PRO HD3 1 1 18 28985 1 1 27 PRO HG2 H 21.093 -3.234 -8.469 1.00 . A A . 27 PRO HG2 1 1 18 28986 1 1 27 PRO HG3 H 22.860 -3.095 -8.419 1.00 . A A . 27 PRO HG3 1 1 18 28987 1 1 27 PRO N N 21.323 -4.096 -5.766 1.00 . A A . 27 PRO N 1 1 18 28988 1 1 27 PRO O O 19.123 -1.240 -5.506 1.00 . A A . 27 PRO O 1 1 18 28989 1 1 28 ASP C C 16.707 -2.645 -5.259 1.00 . A A . 28 ASP C 1 1 18 28990 1 1 28 ASP CA C 17.376 -3.125 -6.544 1.00 . A A . 28 ASP CA 1 1 18 28991 1 1 28 ASP CB C 16.736 -4.435 -7.008 1.00 . A A . 28 ASP CB 1 1 18 28992 1 1 28 ASP CG C 16.738 -4.576 -8.517 1.00 . A A . 28 ASP CG 1 1 18 28993 1 1 28 ASP H H 19.224 -4.157 -6.595 1.00 . A A . 28 ASP H 1 1 18 28994 1 1 28 ASP HA H 17.236 -2.376 -7.309 1.00 . A A . 28 ASP HA 1 1 18 28995 1 1 28 ASP HB2 H 17.285 -5.265 -6.587 1.00 . A A . 28 ASP HB2 1 1 18 28996 1 1 28 ASP HB3 H 15.714 -4.471 -6.662 1.00 . A A . 28 ASP HB3 1 1 18 28997 1 1 28 ASP N N 18.810 -3.303 -6.348 1.00 . A A . 28 ASP N 1 1 18 28998 1 1 28 ASP O O 16.397 -3.442 -4.375 1.00 . A A . 28 ASP O 1 1 18 28999 1 1 28 ASP OD1 O 16.777 -3.539 -9.211 1.00 . A A . 28 ASP OD1 1 1 18 29000 1 1 28 ASP OD2 O 16.700 -5.725 -9.005 1.00 . A A . 28 ASP OD2 1 1 18 29001 1 1 29 ASN C C 14.515 -0.123 -4.345 1.00 . A A . 29 ASN C 1 1 18 29002 1 1 29 ASN CA C 15.859 -0.751 -3.987 1.00 . A A . 29 ASN CA 1 1 18 29003 1 1 29 ASN CB C 16.777 0.302 -3.363 1.00 . A A . 29 ASN CB 1 1 18 29004 1 1 29 ASN CG C 17.389 1.223 -4.400 1.00 . A A . 29 ASN CG 1 1 18 29005 1 1 29 ASN H H 16.759 -0.753 -5.903 1.00 . A A . 29 ASN H 1 1 18 29006 1 1 29 ASN HA H 15.694 -1.542 -3.271 1.00 . A A . 29 ASN HA 1 1 18 29007 1 1 29 ASN HB2 H 16.206 0.902 -2.669 1.00 . A A . 29 ASN HB2 1 1 18 29008 1 1 29 ASN HB3 H 17.575 -0.194 -2.832 1.00 . A A . 29 ASN HB3 1 1 18 29009 1 1 29 ASN HD21 H 18.771 1.812 -3.097 1.00 . A A . 29 ASN HD21 1 1 18 29010 1 1 29 ASN HD22 H 18.864 2.529 -4.666 1.00 . A A . 29 ASN HD22 1 1 18 29011 1 1 29 ASN N N 16.489 -1.338 -5.164 1.00 . A A . 29 ASN N 1 1 18 29012 1 1 29 ASN ND2 N 18.448 1.926 -4.016 1.00 . A A . 29 ASN ND2 1 1 18 29013 1 1 29 ASN O O 14.041 0.782 -3.661 1.00 . A A . 29 ASN O 1 1 18 29014 1 1 29 ASN OD1 O 16.915 1.302 -5.534 1.00 . A A . 29 ASN OD1 1 1 18 29015 1 1 30 GLU C C 11.534 -1.162 -5.739 1.00 . A A . 30 GLU C 1 1 18 29016 1 1 30 GLU CA C 12.620 -0.098 -5.871 1.00 . A A . 30 GLU CA 1 1 18 29017 1 1 30 GLU CB C 12.712 0.375 -7.323 1.00 . A A . 30 GLU CB 1 1 18 29018 1 1 30 GLU CD C 13.965 1.744 -9.037 1.00 . A A . 30 GLU CD 1 1 18 29019 1 1 30 GLU CG C 13.903 1.278 -7.595 1.00 . A A . 30 GLU CG 1 1 18 29020 1 1 30 GLU H H 14.337 -1.334 -5.927 1.00 . A A . 30 GLU H 1 1 18 29021 1 1 30 GLU HA H 12.361 0.742 -5.245 1.00 . A A . 30 GLU HA 1 1 18 29022 1 1 30 GLU HB2 H 12.787 -0.489 -7.967 1.00 . A A . 30 GLU HB2 1 1 18 29023 1 1 30 GLU HB3 H 11.811 0.918 -7.570 1.00 . A A . 30 GLU HB3 1 1 18 29024 1 1 30 GLU HG2 H 13.834 2.146 -6.956 1.00 . A A . 30 GLU HG2 1 1 18 29025 1 1 30 GLU HG3 H 14.809 0.737 -7.367 1.00 . A A . 30 GLU HG3 1 1 18 29026 1 1 30 GLU N N 13.908 -0.612 -5.422 1.00 . A A . 30 GLU N 1 1 18 29027 1 1 30 GLU O O 11.720 -2.309 -6.147 1.00 . A A . 30 GLU O 1 1 18 29028 1 1 30 GLU OE1 O 12.942 2.253 -9.540 1.00 . A A . 30 GLU OE1 1 1 18 29029 1 1 30 GLU OE2 O 15.036 1.599 -9.662 1.00 . A A . 30 GLU OE2 1 1 18 29030 1 1 31 VAL C C 7.962 -1.038 -5.369 1.00 . A A . 31 VAL C 1 1 18 29031 1 1 31 VAL CA C 9.283 -1.692 -4.980 1.00 . A A . 31 VAL CA 1 1 18 29032 1 1 31 VAL CB C 9.192 -2.177 -3.521 1.00 . A A . 31 VAL CB 1 1 18 29033 1 1 31 VAL CG1 C 9.438 -1.025 -2.558 1.00 . A A . 31 VAL CG1 1 1 18 29034 1 1 31 VAL CG2 C 7.840 -2.823 -3.257 1.00 . A A . 31 VAL CG2 1 1 18 29035 1 1 31 VAL H H 10.311 0.154 -4.861 1.00 . A A . 31 VAL H 1 1 18 29036 1 1 31 VAL HA H 9.448 -2.552 -5.613 1.00 . A A . 31 VAL HA 1 1 18 29037 1 1 31 VAL HB H 9.960 -2.921 -3.361 1.00 . A A . 31 VAL HB 1 1 18 29038 1 1 31 VAL HG11 H 10.496 -0.811 -2.517 1.00 . A A . 31 VAL HG11 1 1 18 29039 1 1 31 VAL HG12 H 8.905 -0.150 -2.900 1.00 . A A . 31 VAL HG12 1 1 18 29040 1 1 31 VAL HG13 H 9.089 -1.298 -1.574 1.00 . A A . 31 VAL HG13 1 1 18 29041 1 1 31 VAL HG21 H 7.063 -2.080 -3.350 1.00 . A A . 31 VAL HG21 1 1 18 29042 1 1 31 VAL HG22 H 7.671 -3.612 -3.976 1.00 . A A . 31 VAL HG22 1 1 18 29043 1 1 31 VAL HG23 H 7.827 -3.237 -2.260 1.00 . A A . 31 VAL HG23 1 1 18 29044 1 1 31 VAL N N 10.399 -0.773 -5.166 1.00 . A A . 31 VAL N 1 1 18 29045 1 1 31 VAL O O 7.749 0.148 -5.120 1.00 . A A . 31 VAL O 1 1 18 29046 1 1 32 GLU C C 4.648 -2.082 -5.723 1.00 . A A . 32 GLU C 1 1 18 29047 1 1 32 GLU CA C 5.777 -1.316 -6.405 1.00 . A A . 32 GLU CA 1 1 18 29048 1 1 32 GLU CB C 5.635 -1.423 -7.925 1.00 . A A . 32 GLU CB 1 1 18 29049 1 1 32 GLU CD C 4.186 -0.784 -9.893 1.00 . A A . 32 GLU CD 1 1 18 29050 1 1 32 GLU CG C 4.224 -1.160 -8.424 1.00 . A A . 32 GLU CG 1 1 18 29051 1 1 32 GLU H H 7.307 -2.758 -6.152 1.00 . A A . 32 GLU H 1 1 18 29052 1 1 32 GLU HA H 5.715 -0.277 -6.119 1.00 . A A . 32 GLU HA 1 1 18 29053 1 1 32 GLU HB2 H 6.298 -0.707 -8.388 1.00 . A A . 32 GLU HB2 1 1 18 29054 1 1 32 GLU HB3 H 5.924 -2.417 -8.232 1.00 . A A . 32 GLU HB3 1 1 18 29055 1 1 32 GLU HG2 H 3.634 -2.052 -8.281 1.00 . A A . 32 GLU HG2 1 1 18 29056 1 1 32 GLU HG3 H 3.798 -0.351 -7.850 1.00 . A A . 32 GLU HG3 1 1 18 29057 1 1 32 GLU N N 7.078 -1.820 -5.981 1.00 . A A . 32 GLU N 1 1 18 29058 1 1 32 GLU O O 4.420 -3.259 -6.008 1.00 . A A . 32 GLU O 1 1 18 29059 1 1 32 GLU OE1 O 4.908 -1.421 -10.688 1.00 . A A . 32 GLU OE1 1 1 18 29060 1 1 32 GLU OE2 O 3.433 0.147 -10.247 1.00 . A A . 32 GLU OE2 1 1 18 29061 1 1 33 LEU C C 1.499 -1.634 -4.713 1.00 . A A . 33 LEU C 1 1 18 29062 1 1 33 LEU CA C 2.838 -2.024 -4.096 1.00 . A A . 33 LEU CA 1 1 18 29063 1 1 33 LEU CB C 2.874 -1.611 -2.623 1.00 . A A . 33 LEU CB 1 1 18 29064 1 1 33 LEU CD1 C 4.263 -0.544 -0.831 1.00 . A A . 33 LEU CD1 1 1 18 29065 1 1 33 LEU CD2 C 4.696 -2.915 -1.498 1.00 . A A . 33 LEU CD2 1 1 18 29066 1 1 33 LEU CG C 4.260 -1.539 -1.980 1.00 . A A . 33 LEU CG 1 1 18 29067 1 1 33 LEU H H 4.173 -0.473 -4.636 1.00 . A A . 33 LEU H 1 1 18 29068 1 1 33 LEU HA H 2.954 -3.096 -4.164 1.00 . A A . 33 LEU HA 1 1 18 29069 1 1 33 LEU HB2 H 2.421 -0.635 -2.543 1.00 . A A . 33 LEU HB2 1 1 18 29070 1 1 33 LEU HB3 H 2.286 -2.327 -2.066 1.00 . A A . 33 LEU HB3 1 1 18 29071 1 1 33 LEU HD11 H 4.037 0.442 -1.208 1.00 . A A . 33 LEU HD11 1 1 18 29072 1 1 33 LEU HD12 H 5.238 -0.536 -0.364 1.00 . A A . 33 LEU HD12 1 1 18 29073 1 1 33 LEU HD13 H 3.519 -0.832 -0.103 1.00 . A A . 33 LEU HD13 1 1 18 29074 1 1 33 LEU HD21 H 5.134 -2.829 -0.515 1.00 . A A . 33 LEU HD21 1 1 18 29075 1 1 33 LEU HD22 H 5.427 -3.322 -2.183 1.00 . A A . 33 LEU HD22 1 1 18 29076 1 1 33 LEU HD23 H 3.839 -3.570 -1.455 1.00 . A A . 33 LEU HD23 1 1 18 29077 1 1 33 LEU HG H 4.975 -1.200 -2.717 1.00 . A A . 33 LEU HG 1 1 18 29078 1 1 33 LEU N N 3.944 -1.408 -4.820 1.00 . A A . 33 LEU N 1 1 18 29079 1 1 33 LEU O O 1.317 -0.503 -5.165 1.00 . A A . 33 LEU O 1 1 18 29080 1 1 34 LYS C C -1.850 -2.670 -4.268 1.00 . A A . 34 LYS C 1 1 18 29081 1 1 34 LYS CA C -0.763 -2.332 -5.283 1.00 . A A . 34 LYS CA 1 1 18 29082 1 1 34 LYS CB C -0.963 -3.157 -6.556 1.00 . A A . 34 LYS CB 1 1 18 29083 1 1 34 LYS CD C -2.362 -3.608 -8.593 1.00 . A A . 34 LYS CD 1 1 18 29084 1 1 34 LYS CE C -3.358 -2.951 -9.536 1.00 . A A . 34 LYS CE 1 1 18 29085 1 1 34 LYS CG C -2.269 -2.861 -7.273 1.00 . A A . 34 LYS CG 1 1 18 29086 1 1 34 LYS H H 0.767 -3.459 -4.350 1.00 . A A . 34 LYS H 1 1 18 29087 1 1 34 LYS HA H -0.830 -1.283 -5.529 1.00 . A A . 34 LYS HA 1 1 18 29088 1 1 34 LYS HB2 H -0.149 -2.952 -7.235 1.00 . A A . 34 LYS HB2 1 1 18 29089 1 1 34 LYS HB3 H -0.949 -4.206 -6.297 1.00 . A A . 34 LYS HB3 1 1 18 29090 1 1 34 LYS HD2 H -1.390 -3.615 -9.062 1.00 . A A . 34 LYS HD2 1 1 18 29091 1 1 34 LYS HD3 H -2.678 -4.624 -8.400 1.00 . A A . 34 LYS HD3 1 1 18 29092 1 1 34 LYS HE2 H -3.713 -3.691 -10.237 1.00 . A A . 34 LYS HE2 1 1 18 29093 1 1 34 LYS HE3 H -4.189 -2.576 -8.957 1.00 . A A . 34 LYS HE3 1 1 18 29094 1 1 34 LYS HG2 H -3.092 -3.163 -6.642 1.00 . A A . 34 LYS HG2 1 1 18 29095 1 1 34 LYS HG3 H -2.331 -1.799 -7.465 1.00 . A A . 34 LYS HG3 1 1 18 29096 1 1 34 LYS HZ1 H -2.653 -2.075 -11.296 1.00 . A A . 34 LYS HZ1 1 1 18 29097 1 1 34 LYS HZ2 H -1.802 -1.609 -9.911 1.00 . A A . 34 LYS HZ2 1 1 18 29098 1 1 34 LYS HZ3 H -3.341 -0.974 -10.211 1.00 . A A . 34 LYS HZ3 1 1 18 29099 1 1 34 LYS N N 0.562 -2.577 -4.725 1.00 . A A . 34 LYS N 1 1 18 29100 1 1 34 LYS NZ N -2.746 -1.823 -10.291 1.00 . A A . 34 LYS NZ 1 1 18 29101 1 1 34 LYS O O -1.814 -3.723 -3.632 1.00 . A A . 34 LYS O 1 1 18 29102 1 1 35 ALA C C -5.121 -2.601 -3.887 1.00 . A A . 35 ALA C 1 1 18 29103 1 1 35 ALA CA C -3.918 -1.976 -3.190 1.00 . A A . 35 ALA CA 1 1 18 29104 1 1 35 ALA CB C -4.310 -0.658 -2.538 1.00 . A A . 35 ALA CB 1 1 18 29105 1 1 35 ALA H H -2.793 -0.950 -4.659 1.00 . A A . 35 ALA H 1 1 18 29106 1 1 35 ALA HA H -3.576 -2.645 -2.413 1.00 . A A . 35 ALA HA 1 1 18 29107 1 1 35 ALA HB1 H -4.776 -0.018 -3.273 1.00 . A A . 35 ALA HB1 1 1 18 29108 1 1 35 ALA HB2 H -5.004 -0.847 -1.733 1.00 . A A . 35 ALA HB2 1 1 18 29109 1 1 35 ALA HB3 H -3.427 -0.174 -2.146 1.00 . A A . 35 ALA HB3 1 1 18 29110 1 1 35 ALA N N -2.818 -1.771 -4.124 1.00 . A A . 35 ALA N 1 1 18 29111 1 1 35 ALA O O -5.587 -2.102 -4.911 1.00 . A A . 35 ALA O 1 1 18 29112 1 1 36 PHE C C -7.994 -4.246 -2.997 1.00 . A A . 36 PHE C 1 1 18 29113 1 1 36 PHE CA C -6.769 -4.393 -3.895 1.00 . A A . 36 PHE CA 1 1 18 29114 1 1 36 PHE CB C -6.446 -5.874 -4.099 1.00 . A A . 36 PHE CB 1 1 18 29115 1 1 36 PHE CD1 C -6.282 -6.296 -6.567 1.00 . A A . 36 PHE CD1 1 1 18 29116 1 1 36 PHE CD2 C -4.270 -6.261 -5.287 1.00 . A A . 36 PHE CD2 1 1 18 29117 1 1 36 PHE CE1 C -5.553 -6.549 -7.713 1.00 . A A . 36 PHE CE1 1 1 18 29118 1 1 36 PHE CE2 C -3.536 -6.514 -6.431 1.00 . A A . 36 PHE CE2 1 1 18 29119 1 1 36 PHE CG C -5.650 -6.149 -5.343 1.00 . A A . 36 PHE CG 1 1 18 29120 1 1 36 PHE CZ C -4.178 -6.659 -7.645 1.00 . A A . 36 PHE CZ 1 1 18 29121 1 1 36 PHE H H -5.206 -4.048 -2.509 1.00 . A A . 36 PHE H 1 1 18 29122 1 1 36 PHE HA H -6.985 -3.945 -4.853 1.00 . A A . 36 PHE HA 1 1 18 29123 1 1 36 PHE HB2 H -5.874 -6.230 -3.255 1.00 . A A . 36 PHE HB2 1 1 18 29124 1 1 36 PHE HB3 H -7.369 -6.431 -4.163 1.00 . A A . 36 PHE HB3 1 1 18 29125 1 1 36 PHE HD1 H -7.359 -6.211 -6.621 1.00 . A A . 36 PHE HD1 1 1 18 29126 1 1 36 PHE HD2 H -3.767 -6.149 -4.339 1.00 . A A . 36 PHE HD2 1 1 18 29127 1 1 36 PHE HE1 H -6.059 -6.662 -8.661 1.00 . A A . 36 PHE HE1 1 1 18 29128 1 1 36 PHE HE2 H -2.461 -6.599 -6.375 1.00 . A A . 36 PHE HE2 1 1 18 29129 1 1 36 PHE HZ H -3.607 -6.856 -8.540 1.00 . A A . 36 PHE HZ 1 1 18 29130 1 1 36 PHE N N -5.620 -3.698 -3.326 1.00 . A A . 36 PHE N 1 1 18 29131 1 1 36 PHE O O -7.950 -4.571 -1.810 1.00 . A A . 36 PHE O 1 1 18 29132 1 1 37 VAL C C -11.393 -4.555 -3.271 1.00 . A A . 37 VAL C 1 1 18 29133 1 1 37 VAL CA C -10.324 -3.564 -2.824 1.00 . A A . 37 VAL CA 1 1 18 29134 1 1 37 VAL CB C -10.866 -2.132 -2.991 1.00 . A A . 37 VAL CB 1 1 18 29135 1 1 37 VAL CG1 C -12.149 -1.950 -2.193 1.00 . A A . 37 VAL CG1 1 1 18 29136 1 1 37 VAL CG2 C -9.817 -1.114 -2.569 1.00 . A A . 37 VAL CG2 1 1 18 29137 1 1 37 VAL H H -9.060 -3.513 -4.521 1.00 . A A . 37 VAL H 1 1 18 29138 1 1 37 VAL HA H -10.110 -3.726 -1.778 1.00 . A A . 37 VAL HA 1 1 18 29139 1 1 37 VAL HB H -11.092 -1.973 -4.035 1.00 . A A . 37 VAL HB 1 1 18 29140 1 1 37 VAL HG11 H -12.118 -1.004 -1.674 1.00 . A A . 37 VAL HG11 1 1 18 29141 1 1 37 VAL HG12 H -12.995 -1.968 -2.864 1.00 . A A . 37 VAL HG12 1 1 18 29142 1 1 37 VAL HG13 H -12.241 -2.751 -1.474 1.00 . A A . 37 VAL HG13 1 1 18 29143 1 1 37 VAL HG21 H -9.769 -0.323 -3.302 1.00 . A A . 37 VAL HG21 1 1 18 29144 1 1 37 VAL HG22 H -10.085 -0.698 -1.608 1.00 . A A . 37 VAL HG22 1 1 18 29145 1 1 37 VAL HG23 H -8.855 -1.597 -2.496 1.00 . A A . 37 VAL HG23 1 1 18 29146 1 1 37 VAL N N -9.086 -3.754 -3.572 1.00 . A A . 37 VAL N 1 1 18 29147 1 1 37 VAL O O -11.716 -4.644 -4.455 1.00 . A A . 37 VAL O 1 1 18 29148 1 1 38 ALA C C -14.222 -6.033 -1.769 1.00 . A A . 38 ALA C 1 1 18 29149 1 1 38 ALA CA C -12.974 -6.282 -2.608 1.00 . A A . 38 ALA CA 1 1 18 29150 1 1 38 ALA CB C -12.448 -7.690 -2.369 1.00 . A A . 38 ALA CB 1 1 18 29151 1 1 38 ALA H H -11.640 -5.182 -1.389 1.00 . A A . 38 ALA H 1 1 18 29152 1 1 38 ALA HA H -13.231 -6.193 -3.654 1.00 . A A . 38 ALA HA 1 1 18 29153 1 1 38 ALA HB1 H -11.705 -7.927 -3.117 1.00 . A A . 38 ALA HB1 1 1 18 29154 1 1 38 ALA HB2 H -12.001 -7.745 -1.387 1.00 . A A . 38 ALA HB2 1 1 18 29155 1 1 38 ALA HB3 H -13.263 -8.394 -2.434 1.00 . A A . 38 ALA HB3 1 1 18 29156 1 1 38 ALA N N -11.939 -5.299 -2.314 1.00 . A A . 38 ALA N 1 1 18 29157 1 1 38 ALA O O -14.174 -5.983 -0.540 1.00 . A A . 38 ALA O 1 1 18 29158 1 1 39 PRO C C -14.765 -4.727 -4.568 1.00 . A A . 39 PRO C 1 1 18 29159 1 1 39 PRO CA C -15.438 -5.926 -3.910 1.00 . A A . 39 PRO CA 1 1 18 29160 1 1 39 PRO CB C -16.942 -5.917 -4.194 1.00 . A A . 39 PRO CB 1 1 18 29161 1 1 39 PRO CD C -16.685 -5.619 -1.836 1.00 . A A . 39 PRO CD 1 1 18 29162 1 1 39 PRO CG C -17.548 -5.246 -3.010 1.00 . A A . 39 PRO CG 1 1 18 29163 1 1 39 PRO HA H -15.003 -6.837 -4.293 1.00 . A A . 39 PRO HA 1 1 18 29164 1 1 39 PRO HB2 H -17.136 -5.367 -5.104 1.00 . A A . 39 PRO HB2 1 1 18 29165 1 1 39 PRO HB3 H -17.299 -6.931 -4.297 1.00 . A A . 39 PRO HB3 1 1 18 29166 1 1 39 PRO HD2 H -16.634 -4.802 -1.131 1.00 . A A . 39 PRO HD2 1 1 18 29167 1 1 39 PRO HD3 H -17.064 -6.510 -1.358 1.00 . A A . 39 PRO HD3 1 1 18 29168 1 1 39 PRO HG2 H -17.544 -4.176 -3.153 1.00 . A A . 39 PRO HG2 1 1 18 29169 1 1 39 PRO HG3 H -18.556 -5.603 -2.862 1.00 . A A . 39 PRO HG3 1 1 18 29170 1 1 39 PRO N N -15.369 -5.870 -2.446 1.00 . A A . 39 PRO N 1 1 18 29171 1 1 39 PRO O O -14.631 -3.666 -3.959 1.00 . A A . 39 PRO O 1 1 18 29172 1 1 40 ALA C C -14.699 -2.813 -7.064 1.00 . A A . 40 ALA C 1 1 18 29173 1 1 40 ALA CA C -13.686 -3.833 -6.558 1.00 . A A . 40 ALA CA 1 1 18 29174 1 1 40 ALA CB C -12.889 -4.409 -7.719 1.00 . A A . 40 ALA CB 1 1 18 29175 1 1 40 ALA H H -14.478 -5.771 -6.249 1.00 . A A . 40 ALA H 1 1 18 29176 1 1 40 ALA HA H -12.995 -3.339 -5.890 1.00 . A A . 40 ALA HA 1 1 18 29177 1 1 40 ALA HB1 H -12.324 -5.265 -7.378 1.00 . A A . 40 ALA HB1 1 1 18 29178 1 1 40 ALA HB2 H -13.566 -4.714 -8.504 1.00 . A A . 40 ALA HB2 1 1 18 29179 1 1 40 ALA HB3 H -12.212 -3.659 -8.098 1.00 . A A . 40 ALA HB3 1 1 18 29180 1 1 40 ALA N N -14.343 -4.902 -5.816 1.00 . A A . 40 ALA N 1 1 18 29181 1 1 40 ALA O O -15.826 -3.149 -7.430 1.00 . A A . 40 ALA O 1 1 18 29182 1 1 41 PRO C C -15.400 -0.487 -9.048 1.00 . A A . 41 PRO C 1 1 18 29183 1 1 41 PRO CA C -15.152 -0.438 -7.544 1.00 . A A . 41 PRO CA 1 1 18 29184 1 1 41 PRO CB C -14.355 0.815 -7.173 1.00 . A A . 41 PRO CB 1 1 18 29185 1 1 41 PRO CD C -12.964 -1.061 -6.663 1.00 . A A . 41 PRO CD 1 1 18 29186 1 1 41 PRO CG C -12.935 0.365 -7.139 1.00 . A A . 41 PRO CG 1 1 18 29187 1 1 41 PRO HA H -16.099 -0.432 -7.024 1.00 . A A . 41 PRO HA 1 1 18 29188 1 1 41 PRO HB2 H -14.511 1.578 -7.923 1.00 . A A . 41 PRO HB2 1 1 18 29189 1 1 41 PRO HB3 H -14.677 1.179 -6.209 1.00 . A A . 41 PRO HB3 1 1 18 29190 1 1 41 PRO HD2 H -12.182 -1.633 -7.138 1.00 . A A . 41 PRO HD2 1 1 18 29191 1 1 41 PRO HD3 H -12.864 -1.102 -5.588 1.00 . A A . 41 PRO HD3 1 1 18 29192 1 1 41 PRO HG2 H -12.508 0.422 -8.128 1.00 . A A . 41 PRO HG2 1 1 18 29193 1 1 41 PRO HG3 H -12.373 0.978 -6.450 1.00 . A A . 41 PRO HG3 1 1 18 29194 1 1 41 PRO N N -14.293 -1.535 -7.085 1.00 . A A . 41 PRO N 1 1 18 29195 1 1 41 PRO O O -14.620 -1.056 -9.812 1.00 . A A . 41 PRO O 1 1 18 29196 1 1 42 PRO C C -15.956 1.053 -11.722 1.00 . A A . 42 PRO C 1 1 18 29197 1 1 42 PRO CA C -16.886 0.165 -10.902 1.00 . A A . 42 PRO CA 1 1 18 29198 1 1 42 PRO CB C -18.300 0.750 -10.877 1.00 . A A . 42 PRO CB 1 1 18 29199 1 1 42 PRO CD C -17.485 0.823 -8.631 1.00 . A A . 42 PRO CD 1 1 18 29200 1 1 42 PRO CG C -18.359 1.545 -9.618 1.00 . A A . 42 PRO CG 1 1 18 29201 1 1 42 PRO HA H -16.911 -0.824 -11.334 1.00 . A A . 42 PRO HA 1 1 18 29202 1 1 42 PRO HB2 H -18.449 1.374 -11.747 1.00 . A A . 42 PRO HB2 1 1 18 29203 1 1 42 PRO HB3 H -19.025 -0.050 -10.872 1.00 . A A . 42 PRO HB3 1 1 18 29204 1 1 42 PRO HD2 H -16.991 1.527 -7.978 1.00 . A A . 42 PRO HD2 1 1 18 29205 1 1 42 PRO HD3 H -18.068 0.118 -8.056 1.00 . A A . 42 PRO HD3 1 1 18 29206 1 1 42 PRO HG2 H -17.982 2.541 -9.795 1.00 . A A . 42 PRO HG2 1 1 18 29207 1 1 42 PRO HG3 H -19.377 1.586 -9.258 1.00 . A A . 42 PRO HG3 1 1 18 29208 1 1 42 PRO N N -16.510 0.124 -9.485 1.00 . A A . 42 PRO N 1 1 18 29209 1 1 42 PRO O O -14.870 1.417 -11.271 1.00 . A A . 42 PRO O 1 1 18 29210 1 1 43 VAL C C -15.788 3.721 -13.478 1.00 . A A . 43 VAL C 1 1 18 29211 1 1 43 VAL CA C -15.597 2.246 -13.813 1.00 . A A . 43 VAL CA 1 1 18 29212 1 1 43 VAL CB C -15.964 2.014 -15.291 1.00 . A A . 43 VAL CB 1 1 18 29213 1 1 43 VAL CG1 C -17.464 2.159 -15.498 1.00 . A A . 43 VAL CG1 1 1 18 29214 1 1 43 VAL CG2 C -15.199 2.977 -16.187 1.00 . A A . 43 VAL CG2 1 1 18 29215 1 1 43 VAL H H -17.264 1.078 -13.234 1.00 . A A . 43 VAL H 1 1 18 29216 1 1 43 VAL HA H -14.557 1.988 -13.678 1.00 . A A . 43 VAL HA 1 1 18 29217 1 1 43 VAL HB H -15.682 1.007 -15.558 1.00 . A A . 43 VAL HB 1 1 18 29218 1 1 43 VAL HG11 H -17.795 3.101 -15.087 1.00 . A A . 43 VAL HG11 1 1 18 29219 1 1 43 VAL HG12 H -17.687 2.126 -16.554 1.00 . A A . 43 VAL HG12 1 1 18 29220 1 1 43 VAL HG13 H -17.976 1.350 -14.997 1.00 . A A . 43 VAL HG13 1 1 18 29221 1 1 43 VAL HG21 H -15.407 2.748 -17.221 1.00 . A A . 43 VAL HG21 1 1 18 29222 1 1 43 VAL HG22 H -15.509 3.991 -15.974 1.00 . A A . 43 VAL HG22 1 1 18 29223 1 1 43 VAL HG23 H -14.140 2.879 -16.001 1.00 . A A . 43 VAL HG23 1 1 18 29224 1 1 43 VAL N N -16.390 1.399 -12.930 1.00 . A A . 43 VAL N 1 1 18 29225 1 1 43 VAL O O -14.881 4.531 -13.661 1.00 . A A . 43 VAL O 1 1 18 29226 1 1 44 GLU C C -16.814 5.751 -11.209 1.00 . A A . 44 GLU C 1 1 18 29227 1 1 44 GLU CA C -17.286 5.439 -12.626 1.00 . A A . 44 GLU CA 1 1 18 29228 1 1 44 GLU CB C -18.790 5.694 -12.742 1.00 . A A . 44 GLU CB 1 1 18 29229 1 1 44 GLU CD C -20.790 5.948 -14.264 1.00 . A A . 44 GLU CD 1 1 18 29230 1 1 44 GLU CG C -19.290 5.749 -14.176 1.00 . A A . 44 GLU CG 1 1 18 29231 1 1 44 GLU H H -17.659 3.369 -12.864 1.00 . A A . 44 GLU H 1 1 18 29232 1 1 44 GLU HA H -16.767 6.087 -13.316 1.00 . A A . 44 GLU HA 1 1 18 29233 1 1 44 GLU HB2 H -19.318 4.904 -12.228 1.00 . A A . 44 GLU HB2 1 1 18 29234 1 1 44 GLU HB3 H -19.021 6.636 -12.267 1.00 . A A . 44 GLU HB3 1 1 18 29235 1 1 44 GLU HG2 H -18.803 6.569 -14.682 1.00 . A A . 44 GLU HG2 1 1 18 29236 1 1 44 GLU HG3 H -19.035 4.822 -14.668 1.00 . A A . 44 GLU HG3 1 1 18 29237 1 1 44 GLU N N -16.976 4.061 -12.986 1.00 . A A . 44 GLU N 1 1 18 29238 1 1 44 GLU O O -15.891 6.540 -11.008 1.00 . A A . 44 GLU O 1 1 18 29239 1 1 44 GLU OE1 O -21.532 4.972 -14.028 1.00 . A A . 44 GLU OE1 1 1 18 29240 1 1 44 GLU OE2 O -21.223 7.079 -14.569 1.00 . A A . 44 GLU OE2 1 1 18 29241 1 1 45 THR C C -15.718 4.780 -8.520 1.00 . A A . 45 THR C 1 1 18 29242 1 1 45 THR CA C -17.104 5.335 -8.828 1.00 . A A . 45 THR CA 1 1 18 29243 1 1 45 THR CB C -18.129 4.676 -7.886 1.00 . A A . 45 THR CB 1 1 18 29244 1 1 45 THR CG2 C -17.772 4.936 -6.430 1.00 . A A . 45 THR CG2 1 1 18 29245 1 1 45 THR H H -18.182 4.507 -10.450 1.00 . A A . 45 THR H 1 1 18 29246 1 1 45 THR HA H -17.105 6.398 -8.640 1.00 . A A . 45 THR HA 1 1 18 29247 1 1 45 THR HB H -18.120 3.609 -8.058 1.00 . A A . 45 THR HB 1 1 18 29248 1 1 45 THR HG1 H -19.712 4.909 -9.038 1.00 . A A . 45 THR HG1 1 1 18 29249 1 1 45 THR HG21 H -16.700 4.877 -6.306 1.00 . A A . 45 THR HG21 1 1 18 29250 1 1 45 THR HG22 H -18.248 4.196 -5.805 1.00 . A A . 45 THR HG22 1 1 18 29251 1 1 45 THR HG23 H -18.112 5.921 -6.147 1.00 . A A . 45 THR HG23 1 1 18 29252 1 1 45 THR N N -17.455 5.124 -10.227 1.00 . A A . 45 THR N 1 1 18 29253 1 1 45 THR O O -15.392 3.651 -8.890 1.00 . A A . 45 THR O 1 1 18 29254 1 1 45 THR OG1 O -19.440 5.182 -8.158 1.00 . A A . 45 THR OG1 1 1 18 29255 1 1 46 THR C C -13.220 5.556 -6.045 1.00 . A A . 46 THR C 1 1 18 29256 1 1 46 THR CA C -13.551 5.169 -7.482 1.00 . A A . 46 THR CA 1 1 18 29257 1 1 46 THR CB C -12.506 5.795 -8.424 1.00 . A A . 46 THR CB 1 1 18 29258 1 1 46 THR CG2 C -12.701 5.305 -9.851 1.00 . A A . 46 THR CG2 1 1 18 29259 1 1 46 THR H H -15.220 6.468 -7.572 1.00 . A A . 46 THR H 1 1 18 29260 1 1 46 THR HA H -13.493 4.094 -7.577 1.00 . A A . 46 THR HA 1 1 18 29261 1 1 46 THR HB H -11.521 5.501 -8.090 1.00 . A A . 46 THR HB 1 1 18 29262 1 1 46 THR HG1 H -13.221 7.519 -9.062 1.00 . A A . 46 THR HG1 1 1 18 29263 1 1 46 THR HG21 H -13.698 4.903 -9.960 1.00 . A A . 46 THR HG21 1 1 18 29264 1 1 46 THR HG22 H -11.976 4.535 -10.070 1.00 . A A . 46 THR HG22 1 1 18 29265 1 1 46 THR HG23 H -12.569 6.130 -10.535 1.00 . A A . 46 THR HG23 1 1 18 29266 1 1 46 THR N N -14.903 5.580 -7.839 1.00 . A A . 46 THR N 1 1 18 29267 1 1 46 THR O O -13.655 6.600 -5.558 1.00 . A A . 46 THR O 1 1 18 29268 1 1 46 THR OG1 O -12.605 7.223 -8.387 1.00 . A A . 46 THR OG1 1 1 18 29269 1 1 47 TYR C C -10.766 5.770 -3.926 1.00 . A A . 47 TYR C 1 1 18 29270 1 1 47 TYR CA C -12.060 4.965 -3.990 1.00 . A A . 47 TYR CA 1 1 18 29271 1 1 47 TYR CB C -11.890 3.645 -3.235 1.00 . A A . 47 TYR CB 1 1 18 29272 1 1 47 TYR CD1 C -14.370 3.236 -2.987 1.00 . A A . 47 TYR CD1 1 1 18 29273 1 1 47 TYR CD2 C -12.992 1.417 -3.676 1.00 . A A . 47 TYR CD2 1 1 18 29274 1 1 47 TYR CE1 C -15.483 2.420 -3.044 1.00 . A A . 47 TYR CE1 1 1 18 29275 1 1 47 TYR CE2 C -14.101 0.594 -3.738 1.00 . A A . 47 TYR CE2 1 1 18 29276 1 1 47 TYR CG C -13.106 2.749 -3.300 1.00 . A A . 47 TYR CG 1 1 18 29277 1 1 47 TYR CZ C -15.344 1.101 -3.421 1.00 . A A . 47 TYR CZ 1 1 18 29278 1 1 47 TYR H H -12.132 3.896 -5.815 1.00 . A A . 47 TYR H 1 1 18 29279 1 1 47 TYR HA H -12.850 5.536 -3.523 1.00 . A A . 47 TYR HA 1 1 18 29280 1 1 47 TYR HB2 H -11.057 3.103 -3.655 1.00 . A A . 47 TYR HB2 1 1 18 29281 1 1 47 TYR HB3 H -11.689 3.856 -2.195 1.00 . A A . 47 TYR HB3 1 1 18 29282 1 1 47 TYR HD1 H -14.475 4.270 -2.693 1.00 . A A . 47 TYR HD1 1 1 18 29283 1 1 47 TYR HD2 H -12.017 1.023 -3.924 1.00 . A A . 47 TYR HD2 1 1 18 29284 1 1 47 TYR HE1 H -16.457 2.817 -2.796 1.00 . A A . 47 TYR HE1 1 1 18 29285 1 1 47 TYR HE2 H -13.992 -0.439 -4.032 1.00 . A A . 47 TYR HE2 1 1 18 29286 1 1 47 TYR HH H -16.617 -0.092 -2.614 1.00 . A A . 47 TYR HH 1 1 18 29287 1 1 47 TYR N N -12.448 4.711 -5.372 1.00 . A A . 47 TYR N 1 1 18 29288 1 1 47 TYR O O -10.095 5.969 -4.938 1.00 . A A . 47 TYR O 1 1 18 29289 1 1 47 TYR OH O -16.451 0.286 -3.480 1.00 . A A . 47 TYR OH 1 1 18 29290 1 1 48 ASN C C -8.123 6.178 -1.861 1.00 . A A . 48 ASN C 1 1 18 29291 1 1 48 ASN CA C -9.208 7.015 -2.530 1.00 . A A . 48 ASN CA 1 1 18 29292 1 1 48 ASN CB C -9.508 8.253 -1.683 1.00 . A A . 48 ASN CB 1 1 18 29293 1 1 48 ASN CG C -10.052 9.402 -2.510 1.00 . A A . 48 ASN CG 1 1 18 29294 1 1 48 ASN H H -10.998 6.040 -1.958 1.00 . A A . 48 ASN H 1 1 18 29295 1 1 48 ASN HA H -8.856 7.331 -3.500 1.00 . A A . 48 ASN HA 1 1 18 29296 1 1 48 ASN HB2 H -10.241 7.998 -0.931 1.00 . A A . 48 ASN HB2 1 1 18 29297 1 1 48 ASN HB3 H -8.601 8.580 -1.198 1.00 . A A . 48 ASN HB3 1 1 18 29298 1 1 48 ASN HD21 H -10.751 10.284 -0.871 1.00 . A A . 48 ASN HD21 1 1 18 29299 1 1 48 ASN HD22 H -11.038 11.121 -2.355 1.00 . A A . 48 ASN HD22 1 1 18 29300 1 1 48 ASN N N -10.422 6.231 -2.728 1.00 . A A . 48 ASN N 1 1 18 29301 1 1 48 ASN ND2 N -10.677 10.366 -1.845 1.00 . A A . 48 ASN ND2 1 1 18 29302 1 1 48 ASN O O -8.347 5.579 -0.808 1.00 . A A . 48 ASN O 1 1 18 29303 1 1 48 ASN OD1 O -9.911 9.422 -3.733 1.00 . A A . 48 ASN OD1 1 1 18 29304 1 1 49 TYR C C -4.830 6.291 -1.237 1.00 . A A . 49 TYR C 1 1 18 29305 1 1 49 TYR CA C -5.827 5.377 -1.942 1.00 . A A . 49 TYR CA 1 1 18 29306 1 1 49 TYR CB C -5.126 4.607 -3.063 1.00 . A A . 49 TYR CB 1 1 18 29307 1 1 49 TYR CD1 C -6.372 2.459 -3.520 1.00 . A A . 49 TYR CD1 1 1 18 29308 1 1 49 TYR CD2 C -6.639 4.262 -5.055 1.00 . A A . 49 TYR CD2 1 1 18 29309 1 1 49 TYR CE1 C -7.227 1.681 -4.277 1.00 . A A . 49 TYR CE1 1 1 18 29310 1 1 49 TYR CE2 C -7.496 3.493 -5.817 1.00 . A A . 49 TYR CE2 1 1 18 29311 1 1 49 TYR CG C -6.063 3.761 -3.895 1.00 . A A . 49 TYR CG 1 1 18 29312 1 1 49 TYR CZ C -7.787 2.203 -5.424 1.00 . A A . 49 TYR CZ 1 1 18 29313 1 1 49 TYR H H -6.829 6.640 -3.313 1.00 . A A . 49 TYR H 1 1 18 29314 1 1 49 TYR HA H -6.219 4.670 -1.226 1.00 . A A . 49 TYR HA 1 1 18 29315 1 1 49 TYR HB2 H -4.640 5.309 -3.724 1.00 . A A . 49 TYR HB2 1 1 18 29316 1 1 49 TYR HB3 H -4.382 3.953 -2.631 1.00 . A A . 49 TYR HB3 1 1 18 29317 1 1 49 TYR HD1 H -5.931 2.053 -2.620 1.00 . A A . 49 TYR HD1 1 1 18 29318 1 1 49 TYR HD2 H -6.409 5.273 -5.361 1.00 . A A . 49 TYR HD2 1 1 18 29319 1 1 49 TYR HE1 H -7.455 0.672 -3.969 1.00 . A A . 49 TYR HE1 1 1 18 29320 1 1 49 TYR HE2 H -7.935 3.901 -6.716 1.00 . A A . 49 TYR HE2 1 1 18 29321 1 1 49 TYR HH H -8.317 0.529 -6.206 1.00 . A A . 49 TYR HH 1 1 18 29322 1 1 49 TYR N N -6.947 6.142 -2.477 1.00 . A A . 49 TYR N 1 1 18 29323 1 1 49 TYR O O -4.137 7.081 -1.877 1.00 . A A . 49 TYR O 1 1 18 29324 1 1 49 TYR OH O -8.640 1.433 -6.181 1.00 . A A . 49 TYR OH 1 1 18 29325 1 1 50 GLU C C -2.845 6.119 1.620 1.00 . A A . 50 GLU C 1 1 18 29326 1 1 50 GLU CA C -3.852 6.993 0.878 1.00 . A A . 50 GLU CA 1 1 18 29327 1 1 50 GLU CB C -4.635 7.848 1.877 1.00 . A A . 50 GLU CB 1 1 18 29328 1 1 50 GLU CD C -4.432 9.693 3.590 1.00 . A A . 50 GLU CD 1 1 18 29329 1 1 50 GLU CG C -3.761 8.501 2.934 1.00 . A A . 50 GLU CG 1 1 18 29330 1 1 50 GLU H H -5.342 5.528 0.539 1.00 . A A . 50 GLU H 1 1 18 29331 1 1 50 GLU HA H -3.317 7.643 0.203 1.00 . A A . 50 GLU HA 1 1 18 29332 1 1 50 GLU HB2 H -5.154 8.626 1.336 1.00 . A A . 50 GLU HB2 1 1 18 29333 1 1 50 GLU HB3 H -5.361 7.223 2.375 1.00 . A A . 50 GLU HB3 1 1 18 29334 1 1 50 GLU HG2 H -3.534 7.771 3.697 1.00 . A A . 50 GLU HG2 1 1 18 29335 1 1 50 GLU HG3 H -2.844 8.833 2.471 1.00 . A A . 50 GLU HG3 1 1 18 29336 1 1 50 GLU N N -4.764 6.176 0.085 1.00 . A A . 50 GLU N 1 1 18 29337 1 1 50 GLU O O -3.179 5.475 2.615 1.00 . A A . 50 GLU O 1 1 18 29338 1 1 50 GLU OE1 O -5.679 9.717 3.644 1.00 . A A . 50 GLU OE1 1 1 18 29339 1 1 50 GLU OE2 O -3.708 10.602 4.048 1.00 . A A . 50 GLU OE2 1 1 18 29340 1 1 51 TRP C C 0.164 6.102 2.829 1.00 . A A . 51 TRP C 1 1 18 29341 1 1 51 TRP CA C -0.554 5.306 1.745 1.00 . A A . 51 TRP CA 1 1 18 29342 1 1 51 TRP CB C 0.448 4.845 0.685 1.00 . A A . 51 TRP CB 1 1 18 29343 1 1 51 TRP CD1 C -0.820 4.139 -1.427 1.00 . A A . 51 TRP CD1 1 1 18 29344 1 1 51 TRP CD2 C -0.057 2.430 -0.197 1.00 . A A . 51 TRP CD2 1 1 18 29345 1 1 51 TRP CE2 C -0.730 1.910 -1.320 1.00 . A A . 51 TRP CE2 1 1 18 29346 1 1 51 TRP CE3 C 0.509 1.540 0.720 1.00 . A A . 51 TRP CE3 1 1 18 29347 1 1 51 TRP CG C -0.126 3.857 -0.285 1.00 . A A . 51 TRP CG 1 1 18 29348 1 1 51 TRP CH2 C -0.287 -0.306 -0.634 1.00 . A A . 51 TRP CH2 1 1 18 29349 1 1 51 TRP CZ2 C -0.851 0.542 -1.548 1.00 . A A . 51 TRP CZ2 1 1 18 29350 1 1 51 TRP CZ3 C 0.388 0.183 0.493 1.00 . A A . 51 TRP CZ3 1 1 18 29351 1 1 51 TRP H H -1.405 6.636 0.333 1.00 . A A . 51 TRP H 1 1 18 29352 1 1 51 TRP HA H -1.014 4.439 2.195 1.00 . A A . 51 TRP HA 1 1 18 29353 1 1 51 TRP HB2 H 0.791 5.702 0.125 1.00 . A A . 51 TRP HB2 1 1 18 29354 1 1 51 TRP HB3 H 1.290 4.379 1.176 1.00 . A A . 51 TRP HB3 1 1 18 29355 1 1 51 TRP HD1 H -1.043 5.137 -1.773 1.00 . A A . 51 TRP HD1 1 1 18 29356 1 1 51 TRP HE1 H -1.692 2.912 -2.892 1.00 . A A . 51 TRP HE1 1 1 18 29357 1 1 51 TRP HE3 H 1.033 1.898 1.594 1.00 . A A . 51 TRP HE3 1 1 18 29358 1 1 51 TRP HH2 H -0.358 -1.374 -0.771 1.00 . A A . 51 TRP HH2 1 1 18 29359 1 1 51 TRP HZ2 H -1.368 0.150 -2.412 1.00 . A A . 51 TRP HZ2 1 1 18 29360 1 1 51 TRP HZ3 H 0.819 -0.520 1.191 1.00 . A A . 51 TRP HZ3 1 1 18 29361 1 1 51 TRP N N -1.611 6.101 1.129 1.00 . A A . 51 TRP N 1 1 18 29362 1 1 51 TRP NE1 N -1.187 2.973 -2.054 1.00 . A A . 51 TRP NE1 1 1 18 29363 1 1 51 TRP O O 0.135 7.332 2.831 1.00 . A A . 51 TRP O 1 1 18 29364 1 1 52 ASN C C 2.540 5.071 5.464 1.00 . A A . 52 ASN C 1 1 18 29365 1 1 52 ASN CA C 1.533 6.033 4.840 1.00 . A A . 52 ASN CA 1 1 18 29366 1 1 52 ASN CB C 0.556 6.529 5.908 1.00 . A A . 52 ASN CB 1 1 18 29367 1 1 52 ASN CG C 0.000 7.903 5.589 1.00 . A A . 52 ASN CG 1 1 18 29368 1 1 52 ASN H H 0.794 4.413 3.695 1.00 . A A . 52 ASN H 1 1 18 29369 1 1 52 ASN HA H 2.066 6.878 4.432 1.00 . A A . 52 ASN HA 1 1 18 29370 1 1 52 ASN HB2 H -0.270 5.836 5.982 1.00 . A A . 52 ASN HB2 1 1 18 29371 1 1 52 ASN HB3 H 1.066 6.578 6.859 1.00 . A A . 52 ASN HB3 1 1 18 29372 1 1 52 ASN HD21 H -1.814 7.134 5.321 1.00 . A A . 52 ASN HD21 1 1 18 29373 1 1 52 ASN HD22 H -1.681 8.842 5.097 1.00 . A A . 52 ASN HD22 1 1 18 29374 1 1 52 ASN N N 0.808 5.392 3.750 1.00 . A A . 52 ASN N 1 1 18 29375 1 1 52 ASN ND2 N -1.296 7.966 5.308 1.00 . A A . 52 ASN ND2 1 1 18 29376 1 1 52 ASN O O 2.249 3.889 5.656 1.00 . A A . 52 ASN O 1 1 18 29377 1 1 52 ASN OD1 O 0.728 8.896 5.596 1.00 . A A . 52 ASN OD1 1 1 18 29378 1 1 53 LEU C C 4.683 4.804 7.903 1.00 . A A . 53 LEU C 1 1 18 29379 1 1 53 LEU CA C 4.775 4.771 6.381 1.00 . A A . 53 LEU CA 1 1 18 29380 1 1 53 LEU CB C 6.151 5.265 5.931 1.00 . A A . 53 LEU CB 1 1 18 29381 1 1 53 LEU CD1 C 7.250 3.016 5.808 1.00 . A A . 53 LEU CD1 1 1 18 29382 1 1 53 LEU CD2 C 8.651 5.083 5.958 1.00 . A A . 53 LEU CD2 1 1 18 29383 1 1 53 LEU CG C 7.346 4.423 6.378 1.00 . A A . 53 LEU CG 1 1 18 29384 1 1 53 LEU H H 3.897 6.532 5.601 1.00 . A A . 53 LEU H 1 1 18 29385 1 1 53 LEU HA H 4.639 3.753 6.046 1.00 . A A . 53 LEU HA 1 1 18 29386 1 1 53 LEU HB2 H 6.154 5.298 4.852 1.00 . A A . 53 LEU HB2 1 1 18 29387 1 1 53 LEU HB3 H 6.285 6.265 6.320 1.00 . A A . 53 LEU HB3 1 1 18 29388 1 1 53 LEU HD11 H 8.114 2.445 6.112 1.00 . A A . 53 LEU HD11 1 1 18 29389 1 1 53 LEU HD12 H 7.213 3.067 4.729 1.00 . A A . 53 LEU HD12 1 1 18 29390 1 1 53 LEU HD13 H 6.354 2.539 6.176 1.00 . A A . 53 LEU HD13 1 1 18 29391 1 1 53 LEU HD21 H 9.139 4.472 5.213 1.00 . A A . 53 LEU HD21 1 1 18 29392 1 1 53 LEU HD22 H 9.296 5.185 6.819 1.00 . A A . 53 LEU HD22 1 1 18 29393 1 1 53 LEU HD23 H 8.444 6.059 5.545 1.00 . A A . 53 LEU HD23 1 1 18 29394 1 1 53 LEU HG H 7.341 4.346 7.457 1.00 . A A . 53 LEU HG 1 1 18 29395 1 1 53 LEU N N 3.724 5.584 5.778 1.00 . A A . 53 LEU N 1 1 18 29396 1 1 53 LEU O O 5.255 5.680 8.551 1.00 . A A . 53 LEU O 1 1 18 29397 1 1 54 ILE C C 4.976 3.040 10.560 1.00 . A A . 54 ILE C 1 1 18 29398 1 1 54 ILE CA C 3.796 3.759 9.914 1.00 . A A . 54 ILE CA 1 1 18 29399 1 1 54 ILE CB C 2.495 3.028 10.292 1.00 . A A . 54 ILE CB 1 1 18 29400 1 1 54 ILE CD1 C 1.931 1.194 8.619 1.00 . A A . 54 ILE CD1 1 1 18 29401 1 1 54 ILE CG1 C 2.594 1.544 9.933 1.00 . A A . 54 ILE CG1 1 1 18 29402 1 1 54 ILE CG2 C 1.305 3.669 9.592 1.00 . A A . 54 ILE CG2 1 1 18 29403 1 1 54 ILE H H 3.528 3.172 7.898 1.00 . A A . 54 ILE H 1 1 18 29404 1 1 54 ILE HA H 3.746 4.766 10.301 1.00 . A A . 54 ILE HA 1 1 18 29405 1 1 54 ILE HB H 2.350 3.125 11.357 1.00 . A A . 54 ILE HB 1 1 18 29406 1 1 54 ILE HD11 H 2.457 1.679 7.809 1.00 . A A . 54 ILE HD11 1 1 18 29407 1 1 54 ILE HD12 H 1.956 0.125 8.476 1.00 . A A . 54 ILE HD12 1 1 18 29408 1 1 54 ILE HD13 H 0.905 1.532 8.633 1.00 . A A . 54 ILE HD13 1 1 18 29409 1 1 54 ILE HG12 H 3.634 1.266 9.863 1.00 . A A . 54 ILE HG12 1 1 18 29410 1 1 54 ILE HG13 H 2.121 0.961 10.710 1.00 . A A . 54 ILE HG13 1 1 18 29411 1 1 54 ILE HG21 H 1.208 4.695 9.915 1.00 . A A . 54 ILE HG21 1 1 18 29412 1 1 54 ILE HG22 H 1.458 3.641 8.524 1.00 . A A . 54 ILE HG22 1 1 18 29413 1 1 54 ILE HG23 H 0.405 3.127 9.842 1.00 . A A . 54 ILE HG23 1 1 18 29414 1 1 54 ILE N N 3.960 3.842 8.468 1.00 . A A . 54 ILE N 1 1 18 29415 1 1 54 ILE O O 5.265 3.237 11.740 1.00 . A A . 54 ILE O 1 1 18 29416 1 1 55 SER C C 8.054 1.779 9.463 1.00 . A A . 55 SER C 1 1 18 29417 1 1 55 SER CA C 6.803 1.457 10.275 1.00 . A A . 55 SER CA 1 1 18 29418 1 1 55 SER CB C 6.519 -0.045 10.221 1.00 . A A . 55 SER CB 1 1 18 29419 1 1 55 SER H H 5.376 2.093 8.845 1.00 . A A . 55 SER H 1 1 18 29420 1 1 55 SER HA H 6.969 1.747 11.301 1.00 . A A . 55 SER HA 1 1 18 29421 1 1 55 SER HB2 H 5.473 -0.219 10.426 1.00 . A A . 55 SER HB2 1 1 18 29422 1 1 55 SER HB3 H 6.759 -0.419 9.237 1.00 . A A . 55 SER HB3 1 1 18 29423 1 1 55 SER HG H 8.028 -0.194 11.462 1.00 . A A . 55 SER HG 1 1 18 29424 1 1 55 SER N N 5.655 2.207 9.778 1.00 . A A . 55 SER N 1 1 18 29425 1 1 55 SER O O 8.012 1.843 8.234 1.00 . A A . 55 SER O 1 1 18 29426 1 1 55 SER OG O 7.294 -0.745 11.178 1.00 . A A . 55 SER OG 1 1 18 29427 1 1 56 HIS C C 11.571 2.350 10.521 1.00 . A A . 56 HIS C 1 1 18 29428 1 1 56 HIS CA C 10.433 2.294 9.506 1.00 . A A . 56 HIS CA 1 1 18 29429 1 1 56 HIS CB C 10.330 3.627 8.764 1.00 . A A . 56 HIS CB 1 1 18 29430 1 1 56 HIS CD2 C 8.999 5.581 9.830 1.00 . A A . 56 HIS CD2 1 1 18 29431 1 1 56 HIS CE1 C 10.549 6.316 11.196 1.00 . A A . 56 HIS CE1 1 1 18 29432 1 1 56 HIS CG C 10.091 4.798 9.666 1.00 . A A . 56 HIS CG 1 1 18 29433 1 1 56 HIS H H 9.139 1.914 11.137 1.00 . A A . 56 HIS H 1 1 18 29434 1 1 56 HIS HA H 10.641 1.511 8.793 1.00 . A A . 56 HIS HA 1 1 18 29435 1 1 56 HIS HB2 H 11.250 3.805 8.227 1.00 . A A . 56 HIS HB2 1 1 18 29436 1 1 56 HIS HB3 H 9.512 3.578 8.059 1.00 . A A . 56 HIS HB3 1 1 18 29437 1 1 56 HIS HD1 H 11.949 4.928 10.651 1.00 . A A . 56 HIS HD1 1 1 18 29438 1 1 56 HIS HD2 H 8.058 5.488 9.307 1.00 . A A . 56 HIS HD2 1 1 18 29439 1 1 56 HIS HE1 H 11.069 6.897 11.943 1.00 . A A . 56 HIS HE1 1 1 18 29440 1 1 56 HIS HE2 H 8.685 7.164 11.175 1.00 . A A . 56 HIS HE2 1 1 18 29441 1 1 56 HIS N N 9.168 1.980 10.160 1.00 . A A . 56 HIS N 1 1 18 29442 1 1 56 HIS ND1 N 11.045 5.285 10.535 1.00 . A A . 56 HIS ND1 1 1 18 29443 1 1 56 HIS NE2 N 9.310 6.517 10.787 1.00 . A A . 56 HIS NE2 1 1 18 29444 1 1 56 HIS O O 11.398 2.784 11.660 1.00 . A A . 56 HIS O 1 1 18 29445 1 1 57 PRO C C 14.473 3.293 11.244 1.00 . A A . 57 PRO C 1 1 18 29446 1 1 57 PRO CA C 13.951 1.889 10.957 1.00 . A A . 57 PRO CA 1 1 18 29447 1 1 57 PRO CB C 14.973 1.097 10.137 1.00 . A A . 57 PRO CB 1 1 18 29448 1 1 57 PRO CD C 13.041 1.369 8.755 1.00 . A A . 57 PRO CD 1 1 18 29449 1 1 57 PRO CG C 14.541 1.274 8.722 1.00 . A A . 57 PRO CG 1 1 18 29450 1 1 57 PRO HA H 13.763 1.378 11.891 1.00 . A A . 57 PRO HA 1 1 18 29451 1 1 57 PRO HB2 H 15.962 1.500 10.303 1.00 . A A . 57 PRO HB2 1 1 18 29452 1 1 57 PRO HB3 H 14.947 0.058 10.430 1.00 . A A . 57 PRO HB3 1 1 18 29453 1 1 57 PRO HD2 H 12.689 2.047 7.992 1.00 . A A . 57 PRO HD2 1 1 18 29454 1 1 57 PRO HD3 H 12.598 0.392 8.628 1.00 . A A . 57 PRO HD3 1 1 18 29455 1 1 57 PRO HG2 H 14.966 2.181 8.320 1.00 . A A . 57 PRO HG2 1 1 18 29456 1 1 57 PRO HG3 H 14.849 0.421 8.135 1.00 . A A . 57 PRO HG3 1 1 18 29457 1 1 57 PRO N N 12.762 1.900 10.100 1.00 . A A . 57 PRO N 1 1 18 29458 1 1 57 PRO O O 13.997 4.273 10.670 1.00 . A A . 57 PRO O 1 1 18 29459 1 1 58 THR C C 16.916 5.210 11.378 1.00 . A A . 58 THR C 1 1 18 29460 1 1 58 THR CA C 16.040 4.668 12.501 1.00 . A A . 58 THR CA 1 1 18 29461 1 1 58 THR CB C 16.882 4.557 13.786 1.00 . A A . 58 THR CB 1 1 18 29462 1 1 58 THR CG2 C 18.250 3.964 13.487 1.00 . A A . 58 THR CG2 1 1 18 29463 1 1 58 THR H H 15.791 2.567 12.561 1.00 . A A . 58 THR H 1 1 18 29464 1 1 58 THR HA H 15.233 5.363 12.683 1.00 . A A . 58 THR HA 1 1 18 29465 1 1 58 THR HB H 16.368 3.908 14.480 1.00 . A A . 58 THR HB 1 1 18 29466 1 1 58 THR HG1 H 17.137 6.511 13.693 1.00 . A A . 58 THR HG1 1 1 18 29467 1 1 58 THR HG21 H 18.839 4.679 12.932 1.00 . A A . 58 THR HG21 1 1 18 29468 1 1 58 THR HG22 H 18.132 3.063 12.903 1.00 . A A . 58 THR HG22 1 1 18 29469 1 1 58 THR HG23 H 18.750 3.729 14.414 1.00 . A A . 58 THR HG23 1 1 18 29470 1 1 58 THR N N 15.454 3.384 12.137 1.00 . A A . 58 THR N 1 1 18 29471 1 1 58 THR O O 17.022 6.423 11.191 1.00 . A A . 58 THR O 1 1 18 29472 1 1 58 THR OG1 O 17.037 5.850 14.382 1.00 . A A . 58 THR OG1 1 1 18 29473 1 1 59 ASP C C 17.624 5.459 8.464 1.00 . A A . 59 ASP C 1 1 18 29474 1 1 59 ASP CA C 18.408 4.694 9.525 1.00 . A A . 59 ASP CA 1 1 18 29475 1 1 59 ASP CB C 19.061 3.459 8.904 1.00 . A A . 59 ASP CB 1 1 18 29476 1 1 59 ASP CG C 18.084 2.635 8.089 1.00 . A A . 59 ASP CG 1 1 18 29477 1 1 59 ASP H H 17.417 3.354 10.831 1.00 . A A . 59 ASP H 1 1 18 29478 1 1 59 ASP HA H 19.180 5.339 9.919 1.00 . A A . 59 ASP HA 1 1 18 29479 1 1 59 ASP HB2 H 19.866 3.774 8.255 1.00 . A A . 59 ASP HB2 1 1 18 29480 1 1 59 ASP HB3 H 19.462 2.837 9.691 1.00 . A A . 59 ASP HB3 1 1 18 29481 1 1 59 ASP N N 17.542 4.306 10.632 1.00 . A A . 59 ASP N 1 1 18 29482 1 1 59 ASP O O 18.159 6.349 7.802 1.00 . A A . 59 ASP O 1 1 18 29483 1 1 59 ASP OD1 O 17.628 3.126 7.036 1.00 . A A . 59 ASP OD1 1 1 18 29484 1 1 59 ASP OD2 O 17.774 1.499 8.506 1.00 . A A . 59 ASP OD2 1 1 18 29485 1 1 60 TYR C C 14.626 6.825 7.978 1.00 . A A . 60 TYR C 1 1 18 29486 1 1 60 TYR CA C 15.496 5.756 7.322 1.00 . A A . 60 TYR CA 1 1 18 29487 1 1 60 TYR CB C 14.612 4.723 6.622 1.00 . A A . 60 TYR CB 1 1 18 29488 1 1 60 TYR CD1 C 14.899 4.959 4.125 1.00 . A A . 60 TYR CD1 1 1 18 29489 1 1 60 TYR CD2 C 12.893 5.788 5.109 1.00 . A A . 60 TYR CD2 1 1 18 29490 1 1 60 TYR CE1 C 14.460 5.362 2.878 1.00 . A A . 60 TYR CE1 1 1 18 29491 1 1 60 TYR CE2 C 12.445 6.192 3.867 1.00 . A A . 60 TYR CE2 1 1 18 29492 1 1 60 TYR CG C 14.125 5.165 5.260 1.00 . A A . 60 TYR CG 1 1 18 29493 1 1 60 TYR CZ C 13.232 5.977 2.754 1.00 . A A . 60 TYR CZ 1 1 18 29494 1 1 60 TYR H H 15.983 4.390 8.863 1.00 . A A . 60 TYR H 1 1 18 29495 1 1 60 TYR HA H 16.132 6.228 6.587 1.00 . A A . 60 TYR HA 1 1 18 29496 1 1 60 TYR HB2 H 15.171 3.809 6.493 1.00 . A A . 60 TYR HB2 1 1 18 29497 1 1 60 TYR HB3 H 13.745 4.526 7.236 1.00 . A A . 60 TYR HB3 1 1 18 29498 1 1 60 TYR HD1 H 15.861 4.477 4.225 1.00 . A A . 60 TYR HD1 1 1 18 29499 1 1 60 TYR HD2 H 12.279 5.955 5.982 1.00 . A A . 60 TYR HD2 1 1 18 29500 1 1 60 TYR HE1 H 15.076 5.194 2.007 1.00 . A A . 60 TYR HE1 1 1 18 29501 1 1 60 TYR HE2 H 11.484 6.675 3.769 1.00 . A A . 60 TYR HE2 1 1 18 29502 1 1 60 TYR HH H 13.133 7.256 1.322 1.00 . A A . 60 TYR HH 1 1 18 29503 1 1 60 TYR N N 16.353 5.106 8.306 1.00 . A A . 60 TYR N 1 1 18 29504 1 1 60 TYR O O 14.046 6.601 9.041 1.00 . A A . 60 TYR O 1 1 18 29505 1 1 60 TYR OH O 12.789 6.380 1.515 1.00 . A A . 60 TYR OH 1 1 18 29506 1 1 61 GLN C C 12.260 8.871 7.571 1.00 . A A . 61 GLN C 1 1 18 29507 1 1 61 GLN CA C 13.743 9.089 7.858 1.00 . A A . 61 GLN CA 1 1 18 29508 1 1 61 GLN CB C 14.203 10.413 7.246 1.00 . A A . 61 GLN CB 1 1 18 29509 1 1 61 GLN CD C 15.652 12.454 7.589 1.00 . A A . 61 GLN CD 1 1 18 29510 1 1 61 GLN CG C 15.451 10.983 7.899 1.00 . A A . 61 GLN CG 1 1 18 29511 1 1 61 GLN H H 15.026 8.103 6.494 1.00 . A A . 61 GLN H 1 1 18 29512 1 1 61 GLN HA H 13.888 9.127 8.927 1.00 . A A . 61 GLN HA 1 1 18 29513 1 1 61 GLN HB2 H 14.410 10.258 6.197 1.00 . A A . 61 GLN HB2 1 1 18 29514 1 1 61 GLN HB3 H 13.408 11.137 7.345 1.00 . A A . 61 GLN HB3 1 1 18 29515 1 1 61 GLN HE21 H 15.131 12.942 9.445 1.00 . A A . 61 GLN HE21 1 1 18 29516 1 1 61 GLN HE22 H 15.539 14.262 8.408 1.00 . A A . 61 GLN HE22 1 1 18 29517 1 1 61 GLN HG2 H 15.368 10.866 8.969 1.00 . A A . 61 GLN HG2 1 1 18 29518 1 1 61 GLN HG3 H 16.311 10.435 7.544 1.00 . A A . 61 GLN HG3 1 1 18 29519 1 1 61 GLN N N 14.541 7.985 7.337 1.00 . A A . 61 GLN N 1 1 18 29520 1 1 61 GLN NE2 N 15.416 13.306 8.580 1.00 . A A . 61 GLN NE2 1 1 18 29521 1 1 61 GLN O O 11.427 8.937 8.474 1.00 . A A . 61 GLN O 1 1 18 29522 1 1 61 GLN OE1 O 16.015 12.820 6.471 1.00 . A A . 61 GLN OE1 1 1 18 29523 1 1 62 GLY C C 10.041 9.447 4.971 1.00 . A A . 62 GLY C 1 1 18 29524 1 1 62 GLY CA C 10.557 8.388 5.925 1.00 . A A . 62 GLY CA 1 1 18 29525 1 1 62 GLY H H 12.646 8.570 5.630 1.00 . A A . 62 GLY H 1 1 18 29526 1 1 62 GLY HA2 H 10.478 7.421 5.450 1.00 . A A . 62 GLY HA2 1 1 18 29527 1 1 62 GLY HA3 H 9.944 8.392 6.814 1.00 . A A . 62 GLY HA3 1 1 18 29528 1 1 62 GLY N N 11.939 8.611 6.308 1.00 . A A . 62 GLY N 1 1 18 29529 1 1 62 GLY O O 9.422 10.423 5.394 1.00 . A A . 62 GLY O 1 1 18 29530 1 1 63 GLU C C 9.042 9.505 1.583 1.00 . A A . 63 GLU C 1 1 18 29531 1 1 63 GLU CA C 9.858 10.206 2.666 1.00 . A A . 63 GLU CA 1 1 18 29532 1 1 63 GLU CB C 11.062 10.910 2.038 1.00 . A A . 63 GLU CB 1 1 18 29533 1 1 63 GLU CD C 13.110 12.343 2.400 1.00 . A A . 63 GLU CD 1 1 18 29534 1 1 63 GLU CG C 11.968 11.587 3.052 1.00 . A A . 63 GLU CG 1 1 18 29535 1 1 63 GLU H H 10.797 8.459 3.406 1.00 . A A . 63 GLU H 1 1 18 29536 1 1 63 GLU HA H 9.233 10.942 3.149 1.00 . A A . 63 GLU HA 1 1 18 29537 1 1 63 GLU HB2 H 11.645 10.183 1.492 1.00 . A A . 63 GLU HB2 1 1 18 29538 1 1 63 GLU HB3 H 10.704 11.661 1.348 1.00 . A A . 63 GLU HB3 1 1 18 29539 1 1 63 GLU HG2 H 11.381 12.283 3.632 1.00 . A A . 63 GLU HG2 1 1 18 29540 1 1 63 GLU HG3 H 12.381 10.834 3.706 1.00 . A A . 63 GLU HG3 1 1 18 29541 1 1 63 GLU N N 10.299 9.256 3.681 1.00 . A A . 63 GLU N 1 1 18 29542 1 1 63 GLU O O 9.592 8.798 0.738 1.00 . A A . 63 GLU O 1 1 18 29543 1 1 63 GLU OE1 O 13.753 11.778 1.491 1.00 . A A . 63 GLU OE1 1 1 18 29544 1 1 63 GLU OE2 O 13.361 13.499 2.800 1.00 . A A . 63 GLU OE2 1 1 18 29545 1 1 64 ILE C C 5.711 10.044 0.251 1.00 . A A . 64 ILE C 1 1 18 29546 1 1 64 ILE CA C 6.839 9.094 0.638 1.00 . A A . 64 ILE CA 1 1 18 29547 1 1 64 ILE CB C 6.230 7.784 1.173 1.00 . A A . 64 ILE CB 1 1 18 29548 1 1 64 ILE CD1 C 6.814 5.596 2.334 1.00 . A A . 64 ILE CD1 1 1 18 29549 1 1 64 ILE CG1 C 7.335 6.838 1.647 1.00 . A A . 64 ILE CG1 1 1 18 29550 1 1 64 ILE CG2 C 5.380 7.118 0.101 1.00 . A A . 64 ILE CG2 1 1 18 29551 1 1 64 ILE H H 7.351 10.279 2.315 1.00 . A A . 64 ILE H 1 1 18 29552 1 1 64 ILE HA H 7.420 8.864 -0.243 1.00 . A A . 64 ILE HA 1 1 18 29553 1 1 64 ILE HB H 5.589 8.025 2.007 1.00 . A A . 64 ILE HB 1 1 18 29554 1 1 64 ILE HD11 H 7.567 5.214 3.009 1.00 . A A . 64 ILE HD11 1 1 18 29555 1 1 64 ILE HD12 H 5.921 5.839 2.890 1.00 . A A . 64 ILE HD12 1 1 18 29556 1 1 64 ILE HD13 H 6.583 4.844 1.593 1.00 . A A . 64 ILE HD13 1 1 18 29557 1 1 64 ILE HG12 H 7.922 6.525 0.798 1.00 . A A . 64 ILE HG12 1 1 18 29558 1 1 64 ILE HG13 H 7.972 7.363 2.345 1.00 . A A . 64 ILE HG13 1 1 18 29559 1 1 64 ILE HG21 H 5.924 7.104 -0.832 1.00 . A A . 64 ILE HG21 1 1 18 29560 1 1 64 ILE HG22 H 5.152 6.106 0.399 1.00 . A A . 64 ILE HG22 1 1 18 29561 1 1 64 ILE HG23 H 4.462 7.672 -0.027 1.00 . A A . 64 ILE HG23 1 1 18 29562 1 1 64 ILE N N 7.729 9.705 1.616 1.00 . A A . 64 ILE N 1 1 18 29563 1 1 64 ILE O O 5.435 11.017 0.954 1.00 . A A . 64 ILE O 1 1 18 29564 1 1 65 LYS C C 2.615 9.925 -1.052 1.00 . A A . 65 LYS C 1 1 18 29565 1 1 65 LYS CA C 3.959 10.582 -1.351 1.00 . A A . 65 LYS CA 1 1 18 29566 1 1 65 LYS CB C 4.096 10.826 -2.855 1.00 . A A . 65 LYS CB 1 1 18 29567 1 1 65 LYS CD C 4.656 12.616 -4.526 1.00 . A A . 65 LYS CD 1 1 18 29568 1 1 65 LYS CE C 5.383 13.937 -4.728 1.00 . A A . 65 LYS CE 1 1 18 29569 1 1 65 LYS CG C 5.032 11.970 -3.203 1.00 . A A . 65 LYS CG 1 1 18 29570 1 1 65 LYS H H 5.326 8.966 -1.388 1.00 . A A . 65 LYS H 1 1 18 29571 1 1 65 LYS HA H 4.005 11.529 -0.835 1.00 . A A . 65 LYS HA 1 1 18 29572 1 1 65 LYS HB2 H 4.472 9.927 -3.321 1.00 . A A . 65 LYS HB2 1 1 18 29573 1 1 65 LYS HB3 H 3.120 11.051 -3.262 1.00 . A A . 65 LYS HB3 1 1 18 29574 1 1 65 LYS HD2 H 4.918 11.947 -5.332 1.00 . A A . 65 LYS HD2 1 1 18 29575 1 1 65 LYS HD3 H 3.590 12.797 -4.538 1.00 . A A . 65 LYS HD3 1 1 18 29576 1 1 65 LYS HE2 H 6.416 13.811 -4.445 1.00 . A A . 65 LYS HE2 1 1 18 29577 1 1 65 LYS HE3 H 5.326 14.208 -5.772 1.00 . A A . 65 LYS HE3 1 1 18 29578 1 1 65 LYS HG2 H 4.980 12.716 -2.423 1.00 . A A . 65 LYS HG2 1 1 18 29579 1 1 65 LYS HG3 H 6.041 11.589 -3.273 1.00 . A A . 65 LYS HG3 1 1 18 29580 1 1 65 LYS HZ1 H 3.921 14.693 -3.442 1.00 . A A . 65 LYS HZ1 1 1 18 29581 1 1 65 LYS HZ2 H 4.546 15.839 -4.517 1.00 . A A . 65 LYS HZ2 1 1 18 29582 1 1 65 LYS HZ3 H 5.462 15.343 -3.185 1.00 . A A . 65 LYS HZ3 1 1 18 29583 1 1 65 LYS N N 5.060 9.756 -0.870 1.00 . A A . 65 LYS N 1 1 18 29584 1 1 65 LYS NZ N 4.786 15.029 -3.911 1.00 . A A . 65 LYS NZ 1 1 18 29585 1 1 65 LYS O O 1.653 10.091 -1.802 1.00 . A A . 65 LYS O 1 1 18 29586 1 1 66 GLN C C 0.612 7.920 -0.769 1.00 . A A . 66 GLN C 1 1 18 29587 1 1 66 GLN CA C 1.329 8.501 0.445 1.00 . A A . 66 GLN CA 1 1 18 29588 1 1 66 GLN CB C 0.402 9.467 1.185 1.00 . A A . 66 GLN CB 1 1 18 29589 1 1 66 GLN CD C 0.328 11.336 2.884 1.00 . A A . 66 GLN CD 1 1 18 29590 1 1 66 GLN CG C 1.021 10.063 2.439 1.00 . A A . 66 GLN CG 1 1 18 29591 1 1 66 GLN H H 3.356 9.088 0.605 1.00 . A A . 66 GLN H 1 1 18 29592 1 1 66 GLN HA H 1.598 7.694 1.109 1.00 . A A . 66 GLN HA 1 1 18 29593 1 1 66 GLN HB2 H 0.139 10.276 0.520 1.00 . A A . 66 GLN HB2 1 1 18 29594 1 1 66 GLN HB3 H -0.496 8.938 1.470 1.00 . A A . 66 GLN HB3 1 1 18 29595 1 1 66 GLN HE21 H 1.994 11.963 3.769 1.00 . A A . 66 GLN HE21 1 1 18 29596 1 1 66 GLN HE22 H 0.637 13.027 3.882 1.00 . A A . 66 GLN HE22 1 1 18 29597 1 1 66 GLN HG2 H 0.955 9.339 3.237 1.00 . A A . 66 GLN HG2 1 1 18 29598 1 1 66 GLN HG3 H 2.059 10.286 2.242 1.00 . A A . 66 GLN HG3 1 1 18 29599 1 1 66 GLN N N 2.556 9.182 0.048 1.00 . A A . 66 GLN N 1 1 18 29600 1 1 66 GLN NE2 N 1.060 12.196 3.583 1.00 . A A . 66 GLN NE2 1 1 18 29601 1 1 66 GLN O O -0.612 7.798 -0.780 1.00 . A A . 66 GLN O 1 1 18 29602 1 1 66 GLN OE1 O -0.852 11.545 2.601 1.00 . A A . 66 GLN OE1 1 1 18 29603 1 1 67 GLY C C -0.580 7.544 -3.284 1.00 . A A . 67 GLY C 1 1 18 29604 1 1 67 GLY CA C 0.804 6.998 -2.996 1.00 . A A . 67 GLY CA 1 1 18 29605 1 1 67 GLY H H 2.354 7.682 -1.726 1.00 . A A . 67 GLY H 1 1 18 29606 1 1 67 GLY HA2 H 1.450 7.222 -3.832 1.00 . A A . 67 GLY HA2 1 1 18 29607 1 1 67 GLY HA3 H 0.739 5.926 -2.883 1.00 . A A . 67 GLY HA3 1 1 18 29608 1 1 67 GLY N N 1.383 7.562 -1.791 1.00 . A A . 67 GLY N 1 1 18 29609 1 1 67 GLY O O -1.585 6.949 -2.892 1.00 . A A . 67 GLY O 1 1 18 29610 1 1 68 HIS C C -2.709 8.429 -5.266 1.00 . A A . 68 HIS C 1 1 18 29611 1 1 68 HIS CA C -1.908 9.308 -4.311 1.00 . A A . 68 HIS CA 1 1 18 29612 1 1 68 HIS CB C -1.671 10.682 -4.939 1.00 . A A . 68 HIS CB 1 1 18 29613 1 1 68 HIS CD2 C -1.743 13.102 -4.008 1.00 . A A . 68 HIS CD2 1 1 18 29614 1 1 68 HIS CE1 C -0.912 12.704 -2.019 1.00 . A A . 68 HIS CE1 1 1 18 29615 1 1 68 HIS CG C -1.481 11.776 -3.934 1.00 . A A . 68 HIS CG 1 1 18 29616 1 1 68 HIS H H 0.199 9.107 -4.257 1.00 . A A . 68 HIS H 1 1 18 29617 1 1 68 HIS HA H -2.470 9.432 -3.398 1.00 . A A . 68 HIS HA 1 1 18 29618 1 1 68 HIS HB2 H -0.786 10.641 -5.556 1.00 . A A . 68 HIS HB2 1 1 18 29619 1 1 68 HIS HB3 H -2.521 10.940 -5.555 1.00 . A A . 68 HIS HB3 1 1 18 29620 1 1 68 HIS HD1 H -0.670 10.695 -2.317 1.00 . A A . 68 HIS HD1 1 1 18 29621 1 1 68 HIS HD2 H -2.161 13.627 -4.856 1.00 . A A . 68 HIS HD2 1 1 18 29622 1 1 68 HIS HE1 H -0.550 12.840 -1.011 1.00 . A A . 68 HIS HE1 1 1 18 29623 1 1 68 HIS HE2 H -1.536 14.585 -2.536 1.00 . A A . 68 HIS HE2 1 1 18 29624 1 1 68 HIS N N -0.635 8.681 -3.971 1.00 . A A . 68 HIS N 1 1 18 29625 1 1 68 HIS ND1 N -0.960 11.559 -2.676 1.00 . A A . 68 HIS ND1 1 1 18 29626 1 1 68 HIS NE2 N -1.381 13.656 -2.805 1.00 . A A . 68 HIS NE2 1 1 18 29627 1 1 68 HIS O O -3.866 8.719 -5.571 1.00 . A A . 68 HIS O 1 1 18 29628 1 1 69 LYS C C -2.965 5.075 -6.000 1.00 . A A . 69 LYS C 1 1 18 29629 1 1 69 LYS CA C -2.739 6.432 -6.658 1.00 . A A . 69 LYS CA 1 1 18 29630 1 1 69 LYS CB C -1.899 6.263 -7.925 1.00 . A A . 69 LYS CB 1 1 18 29631 1 1 69 LYS CD C -2.924 8.171 -9.197 1.00 . A A . 69 LYS CD 1 1 18 29632 1 1 69 LYS CE C -2.670 9.508 -9.877 1.00 . A A . 69 LYS CE 1 1 18 29633 1 1 69 LYS CG C -1.637 7.566 -8.661 1.00 . A A . 69 LYS CG 1 1 18 29634 1 1 69 LYS H H -1.162 7.177 -5.458 1.00 . A A . 69 LYS H 1 1 18 29635 1 1 69 LYS HA H -3.697 6.853 -6.925 1.00 . A A . 69 LYS HA 1 1 18 29636 1 1 69 LYS HB2 H -0.947 5.829 -7.656 1.00 . A A . 69 LYS HB2 1 1 18 29637 1 1 69 LYS HB3 H -2.414 5.591 -8.598 1.00 . A A . 69 LYS HB3 1 1 18 29638 1 1 69 LYS HD2 H -3.360 7.492 -9.915 1.00 . A A . 69 LYS HD2 1 1 18 29639 1 1 69 LYS HD3 H -3.611 8.320 -8.376 1.00 . A A . 69 LYS HD3 1 1 18 29640 1 1 69 LYS HE2 H -1.801 9.415 -10.510 1.00 . A A . 69 LYS HE2 1 1 18 29641 1 1 69 LYS HE3 H -3.530 9.758 -10.481 1.00 . A A . 69 LYS HE3 1 1 18 29642 1 1 69 LYS HG2 H -1.179 8.267 -7.980 1.00 . A A . 69 LYS HG2 1 1 18 29643 1 1 69 LYS HG3 H -0.969 7.374 -9.488 1.00 . A A . 69 LYS HG3 1 1 18 29644 1 1 69 LYS HZ1 H -1.417 10.765 -8.777 1.00 . A A . 69 LYS HZ1 1 1 18 29645 1 1 69 LYS HZ2 H -2.837 10.334 -7.966 1.00 . A A . 69 LYS HZ2 1 1 18 29646 1 1 69 LYS HZ3 H -2.889 11.476 -9.213 1.00 . A A . 69 LYS HZ3 1 1 18 29647 1 1 69 LYS N N -2.085 7.355 -5.737 1.00 . A A . 69 LYS N 1 1 18 29648 1 1 69 LYS NZ N -2.437 10.597 -8.889 1.00 . A A . 69 LYS NZ 1 1 18 29649 1 1 69 LYS O O -2.660 4.888 -4.822 1.00 . A A . 69 LYS O 1 1 18 29650 1 1 70 GLN C C -2.466 2.016 -6.064 1.00 . A A . 70 GLN C 1 1 18 29651 1 1 70 GLN CA C -3.765 2.791 -6.258 1.00 . A A . 70 GLN CA 1 1 18 29652 1 1 70 GLN CB C -4.688 2.033 -7.214 1.00 . A A . 70 GLN CB 1 1 18 29653 1 1 70 GLN CD C -5.763 -0.183 -7.777 1.00 . A A . 70 GLN CD 1 1 18 29654 1 1 70 GLN CG C -5.082 0.653 -6.711 1.00 . A A . 70 GLN CG 1 1 18 29655 1 1 70 GLN H H -3.722 4.341 -7.699 1.00 . A A . 70 GLN H 1 1 18 29656 1 1 70 GLN HA H -4.256 2.892 -5.302 1.00 . A A . 70 GLN HA 1 1 18 29657 1 1 70 GLN HB2 H -5.588 2.610 -7.360 1.00 . A A . 70 GLN HB2 1 1 18 29658 1 1 70 GLN HB3 H -4.186 1.916 -8.163 1.00 . A A . 70 GLN HB3 1 1 18 29659 1 1 70 GLN HE21 H -5.400 -1.841 -6.742 1.00 . A A . 70 GLN HE21 1 1 18 29660 1 1 70 GLN HE22 H -6.239 -2.058 -8.236 1.00 . A A . 70 GLN HE22 1 1 18 29661 1 1 70 GLN HG2 H -4.193 0.136 -6.383 1.00 . A A . 70 GLN HG2 1 1 18 29662 1 1 70 GLN HG3 H -5.759 0.768 -5.877 1.00 . A A . 70 GLN HG3 1 1 18 29663 1 1 70 GLN N N -3.500 4.131 -6.768 1.00 . A A . 70 GLN N 1 1 18 29664 1 1 70 GLN NE2 N -5.805 -1.493 -7.564 1.00 . A A . 70 GLN NE2 1 1 18 29665 1 1 70 GLN O O -2.429 1.015 -5.347 1.00 . A A . 70 GLN O 1 1 18 29666 1 1 70 GLN OE1 O -6.246 0.342 -8.780 1.00 . A A . 70 GLN OE1 1 1 18 29667 1 1 71 THR C C 0.956 2.798 -6.080 1.00 . A A . 71 THR C 1 1 18 29668 1 1 71 THR CA C -0.101 1.834 -6.606 1.00 . A A . 71 THR CA 1 1 18 29669 1 1 71 THR CB C 0.358 1.281 -7.968 1.00 . A A . 71 THR CB 1 1 18 29670 1 1 71 THR CG2 C -0.113 -0.154 -8.156 1.00 . A A . 71 THR CG2 1 1 18 29671 1 1 71 THR H H -1.494 3.286 -7.263 1.00 . A A . 71 THR H 1 1 18 29672 1 1 71 THR HA H -0.194 1.007 -5.918 1.00 . A A . 71 THR HA 1 1 18 29673 1 1 71 THR HB H 1.438 1.297 -8.001 1.00 . A A . 71 THR HB 1 1 18 29674 1 1 71 THR HG1 H -1.084 1.903 -9.161 1.00 . A A . 71 THR HG1 1 1 18 29675 1 1 71 THR HG21 H -0.820 -0.405 -7.379 1.00 . A A . 71 THR HG21 1 1 18 29676 1 1 71 THR HG22 H 0.734 -0.821 -8.102 1.00 . A A . 71 THR HG22 1 1 18 29677 1 1 71 THR HG23 H -0.588 -0.253 -9.120 1.00 . A A . 71 THR HG23 1 1 18 29678 1 1 71 THR N N -1.401 2.484 -6.707 1.00 . A A . 71 THR N 1 1 18 29679 1 1 71 THR O O 0.986 3.970 -6.459 1.00 . A A . 71 THR O 1 1 18 29680 1 1 71 THR OG1 O -0.154 2.099 -9.027 1.00 . A A . 71 THR OG1 1 1 18 29681 1 1 72 LEU C C 4.258 2.577 -5.013 1.00 . A A . 72 LEU C 1 1 18 29682 1 1 72 LEU CA C 2.884 3.117 -4.629 1.00 . A A . 72 LEU CA 1 1 18 29683 1 1 72 LEU CB C 2.749 3.161 -3.106 1.00 . A A . 72 LEU CB 1 1 18 29684 1 1 72 LEU CD1 C 4.069 5.283 -2.919 1.00 . A A . 72 LEU CD1 1 1 18 29685 1 1 72 LEU CD2 C 3.551 3.952 -0.866 1.00 . A A . 72 LEU CD2 1 1 18 29686 1 1 72 LEU CG C 3.865 3.886 -2.353 1.00 . A A . 72 LEU CG 1 1 18 29687 1 1 72 LEU H H 1.750 1.358 -4.943 1.00 . A A . 72 LEU H 1 1 18 29688 1 1 72 LEU HA H 2.781 4.118 -5.020 1.00 . A A . 72 LEU HA 1 1 18 29689 1 1 72 LEU HB2 H 1.818 3.653 -2.871 1.00 . A A . 72 LEU HB2 1 1 18 29690 1 1 72 LEU HB3 H 2.716 2.141 -2.748 1.00 . A A . 72 LEU HB3 1 1 18 29691 1 1 72 LEU HD11 H 3.177 5.870 -2.761 1.00 . A A . 72 LEU HD11 1 1 18 29692 1 1 72 LEU HD12 H 4.274 5.217 -3.977 1.00 . A A . 72 LEU HD12 1 1 18 29693 1 1 72 LEU HD13 H 4.904 5.755 -2.420 1.00 . A A . 72 LEU HD13 1 1 18 29694 1 1 72 LEU HD21 H 2.993 3.073 -0.577 1.00 . A A . 72 LEU HD21 1 1 18 29695 1 1 72 LEU HD22 H 2.962 4.835 -0.661 1.00 . A A . 72 LEU HD22 1 1 18 29696 1 1 72 LEU HD23 H 4.472 3.994 -0.305 1.00 . A A . 72 LEU HD23 1 1 18 29697 1 1 72 LEU HG H 4.789 3.339 -2.477 1.00 . A A . 72 LEU HG 1 1 18 29698 1 1 72 LEU N N 1.824 2.299 -5.207 1.00 . A A . 72 LEU N 1 1 18 29699 1 1 72 LEU O O 4.558 1.404 -4.798 1.00 . A A . 72 LEU O 1 1 18 29700 1 1 73 ASN C C 7.490 3.829 -5.211 1.00 . A A . 73 ASN C 1 1 18 29701 1 1 73 ASN CA C 6.434 3.055 -5.995 1.00 . A A . 73 ASN CA 1 1 18 29702 1 1 73 ASN CB C 6.619 3.294 -7.495 1.00 . A A . 73 ASN CB 1 1 18 29703 1 1 73 ASN CG C 5.314 3.191 -8.261 1.00 . A A . 73 ASN CG 1 1 18 29704 1 1 73 ASN H H 4.795 4.367 -5.727 1.00 . A A . 73 ASN H 1 1 18 29705 1 1 73 ASN HA H 6.552 2.001 -5.790 1.00 . A A . 73 ASN HA 1 1 18 29706 1 1 73 ASN HB2 H 7.027 4.282 -7.648 1.00 . A A . 73 ASN HB2 1 1 18 29707 1 1 73 ASN HB3 H 7.305 2.560 -7.889 1.00 . A A . 73 ASN HB3 1 1 18 29708 1 1 73 ASN HD21 H 4.971 1.392 -7.485 1.00 . A A . 73 ASN HD21 1 1 18 29709 1 1 73 ASN HD22 H 3.766 1.983 -8.572 1.00 . A A . 73 ASN HD22 1 1 18 29710 1 1 73 ASN N N 5.091 3.444 -5.581 1.00 . A A . 73 ASN N 1 1 18 29711 1 1 73 ASN ND2 N 4.613 2.076 -8.088 1.00 . A A . 73 ASN ND2 1 1 18 29712 1 1 73 ASN O O 7.437 5.057 -5.123 1.00 . A A . 73 ASN O 1 1 18 29713 1 1 73 ASN OD1 O 4.941 4.103 -8.999 1.00 . A A . 73 ASN OD1 1 1 18 29714 1 1 74 LEU C C 10.857 3.590 -4.586 1.00 . A A . 74 LEU C 1 1 18 29715 1 1 74 LEU CA C 9.518 3.723 -3.869 1.00 . A A . 74 LEU CA 1 1 18 29716 1 1 74 LEU CB C 9.603 3.085 -2.481 1.00 . A A . 74 LEU CB 1 1 18 29717 1 1 74 LEU CD1 C 7.311 3.281 -1.486 1.00 . A A . 74 LEU CD1 1 1 18 29718 1 1 74 LEU CD2 C 9.327 3.423 -0.013 1.00 . A A . 74 LEU CD2 1 1 18 29719 1 1 74 LEU CG C 8.758 3.739 -1.388 1.00 . A A . 74 LEU CG 1 1 18 29720 1 1 74 LEU H H 8.437 2.131 -4.750 1.00 . A A . 74 LEU H 1 1 18 29721 1 1 74 LEU HA H 9.284 4.772 -3.760 1.00 . A A . 74 LEU HA 1 1 18 29722 1 1 74 LEU HB2 H 9.289 2.056 -2.571 1.00 . A A . 74 LEU HB2 1 1 18 29723 1 1 74 LEU HB3 H 10.636 3.117 -2.166 1.00 . A A . 74 LEU HB3 1 1 18 29724 1 1 74 LEU HD11 H 7.237 2.251 -1.172 1.00 . A A . 74 LEU HD11 1 1 18 29725 1 1 74 LEU HD12 H 6.973 3.371 -2.508 1.00 . A A . 74 LEU HD12 1 1 18 29726 1 1 74 LEU HD13 H 6.694 3.898 -0.848 1.00 . A A . 74 LEU HD13 1 1 18 29727 1 1 74 LEU HD21 H 10.233 3.991 0.140 1.00 . A A . 74 LEU HD21 1 1 18 29728 1 1 74 LEU HD22 H 9.549 2.368 0.051 1.00 . A A . 74 LEU HD22 1 1 18 29729 1 1 74 LEU HD23 H 8.605 3.687 0.745 1.00 . A A . 74 LEU HD23 1 1 18 29730 1 1 74 LEU HG H 8.777 4.812 -1.521 1.00 . A A . 74 LEU HG 1 1 18 29731 1 1 74 LEU N N 8.448 3.105 -4.645 1.00 . A A . 74 LEU N 1 1 18 29732 1 1 74 LEU O O 11.021 2.744 -5.464 1.00 . A A . 74 LEU O 1 1 18 29733 1 1 75 SER C C 14.208 4.802 -3.796 1.00 . A A . 75 SER C 1 1 18 29734 1 1 75 SER CA C 13.139 4.408 -4.810 1.00 . A A . 75 SER CA 1 1 18 29735 1 1 75 SER CB C 13.188 5.351 -6.013 1.00 . A A . 75 SER CB 1 1 18 29736 1 1 75 SER H H 11.622 5.083 -3.497 1.00 . A A . 75 SER H 1 1 18 29737 1 1 75 SER HA H 13.333 3.400 -5.146 1.00 . A A . 75 SER HA 1 1 18 29738 1 1 75 SER HB2 H 14.172 5.314 -6.457 1.00 . A A . 75 SER HB2 1 1 18 29739 1 1 75 SER HB3 H 12.453 5.041 -6.741 1.00 . A A . 75 SER HB3 1 1 18 29740 1 1 75 SER HG H 13.208 7.287 -6.314 1.00 . A A . 75 SER HG 1 1 18 29741 1 1 75 SER N N 11.814 4.430 -4.203 1.00 . A A . 75 SER N 1 1 18 29742 1 1 75 SER O O 13.902 5.351 -2.738 1.00 . A A . 75 SER O 1 1 18 29743 1 1 75 SER OG O 12.913 6.686 -5.626 1.00 . A A . 75 SER OG 1 1 18 29744 1 1 76 GLN C C 16.327 4.318 -1.835 1.00 . A A . 76 GLN C 1 1 18 29745 1 1 76 GLN CA C 16.578 4.842 -3.246 1.00 . A A . 76 GLN CA 1 1 18 29746 1 1 76 GLN CB C 16.803 6.354 -3.208 1.00 . A A . 76 GLN CB 1 1 18 29747 1 1 76 GLN CD C 17.391 8.434 -4.517 1.00 . A A . 76 GLN CD 1 1 18 29748 1 1 76 GLN CG C 17.363 6.918 -4.504 1.00 . A A . 76 GLN CG 1 1 18 29749 1 1 76 GLN H H 15.644 4.079 -4.985 1.00 . A A . 76 GLN H 1 1 18 29750 1 1 76 GLN HA H 17.463 4.365 -3.641 1.00 . A A . 76 GLN HA 1 1 18 29751 1 1 76 GLN HB2 H 15.862 6.841 -3.005 1.00 . A A . 76 GLN HB2 1 1 18 29752 1 1 76 GLN HB3 H 17.497 6.583 -2.413 1.00 . A A . 76 GLN HB3 1 1 18 29753 1 1 76 GLN HE21 H 18.664 8.422 -6.044 1.00 . A A . 76 GLN HE21 1 1 18 29754 1 1 76 GLN HE22 H 18.200 9.982 -5.465 1.00 . A A . 76 GLN HE22 1 1 18 29755 1 1 76 GLN HG2 H 18.371 6.554 -4.635 1.00 . A A . 76 GLN HG2 1 1 18 29756 1 1 76 GLN HG3 H 16.749 6.577 -5.325 1.00 . A A . 76 GLN HG3 1 1 18 29757 1 1 76 GLN N N 15.463 4.517 -4.128 1.00 . A A . 76 GLN N 1 1 18 29758 1 1 76 GLN NE2 N 18.164 9.004 -5.434 1.00 . A A . 76 GLN NE2 1 1 18 29759 1 1 76 GLN O O 16.676 4.968 -0.849 1.00 . A A . 76 GLN O 1 1 18 29760 1 1 76 GLN OE1 O 16.726 9.085 -3.711 1.00 . A A . 76 GLN OE1 1 1 18 29761 1 1 77 LEU C C 16.663 1.868 0.134 1.00 . A A . 77 LEU C 1 1 18 29762 1 1 77 LEU CA C 15.421 2.528 -0.457 1.00 . A A . 77 LEU CA 1 1 18 29763 1 1 77 LEU CB C 14.303 1.495 -0.606 1.00 . A A . 77 LEU CB 1 1 18 29764 1 1 77 LEU CD1 C 11.913 0.953 -1.132 1.00 . A A . 77 LEU CD1 1 1 18 29765 1 1 77 LEU CD2 C 12.448 2.729 0.545 1.00 . A A . 77 LEU CD2 1 1 18 29766 1 1 77 LEU CG C 12.887 2.055 -0.747 1.00 . A A . 77 LEU CG 1 1 18 29767 1 1 77 LEU H H 15.466 2.669 -2.568 1.00 . A A . 77 LEU H 1 1 18 29768 1 1 77 LEU HA H 15.091 3.309 0.212 1.00 . A A . 77 LEU HA 1 1 18 29769 1 1 77 LEU HB2 H 14.513 0.905 -1.485 1.00 . A A . 77 LEU HB2 1 1 18 29770 1 1 77 LEU HB3 H 14.323 0.859 0.267 1.00 . A A . 77 LEU HB3 1 1 18 29771 1 1 77 LEU HD11 H 10.901 1.318 -1.042 1.00 . A A . 77 LEU HD11 1 1 18 29772 1 1 77 LEU HD12 H 12.050 0.106 -0.476 1.00 . A A . 77 LEU HD12 1 1 18 29773 1 1 77 LEU HD13 H 12.097 0.650 -2.153 1.00 . A A . 77 LEU HD13 1 1 18 29774 1 1 77 LEU HD21 H 12.217 3.765 0.350 1.00 . A A . 77 LEU HD21 1 1 18 29775 1 1 77 LEU HD22 H 13.247 2.668 1.271 1.00 . A A . 77 LEU HD22 1 1 18 29776 1 1 77 LEU HD23 H 11.572 2.231 0.932 1.00 . A A . 77 LEU HD23 1 1 18 29777 1 1 77 LEU HG H 12.876 2.798 -1.533 1.00 . A A . 77 LEU HG 1 1 18 29778 1 1 77 LEU N N 15.720 3.140 -1.747 1.00 . A A . 77 LEU N 1 1 18 29779 1 1 77 LEU O O 17.558 1.442 -0.596 1.00 . A A . 77 LEU O 1 1 18 29780 1 1 78 SER C C 17.435 -0.138 2.808 1.00 . A A . 78 SER C 1 1 18 29781 1 1 78 SER CA C 17.842 1.177 2.148 1.00 . A A . 78 SER CA 1 1 18 29782 1 1 78 SER CB C 18.401 2.137 3.200 1.00 . A A . 78 SER CB 1 1 18 29783 1 1 78 SER H H 15.964 2.142 1.987 1.00 . A A . 78 SER H 1 1 18 29784 1 1 78 SER HA H 18.607 0.975 1.414 1.00 . A A . 78 SER HA 1 1 18 29785 1 1 78 SER HB2 H 17.597 2.480 3.834 1.00 . A A . 78 SER HB2 1 1 18 29786 1 1 78 SER HB3 H 19.137 1.620 3.799 1.00 . A A . 78 SER HB3 1 1 18 29787 1 1 78 SER HG H 19.949 3.269 2.804 1.00 . A A . 78 SER HG 1 1 18 29788 1 1 78 SER N N 16.709 1.784 1.459 1.00 . A A . 78 SER N 1 1 18 29789 1 1 78 SER O O 16.301 -0.594 2.662 1.00 . A A . 78 SER O 1 1 18 29790 1 1 78 SER OG O 19.013 3.260 2.591 1.00 . A A . 78 SER OG 1 1 18 29791 1 1 79 VAL C C 17.371 -1.775 5.531 1.00 . A A . 79 VAL C 1 1 18 29792 1 1 79 VAL CA C 18.111 -2.004 4.217 1.00 . A A . 79 VAL CA 1 1 18 29793 1 1 79 VAL CB C 19.418 -2.767 4.503 1.00 . A A . 79 VAL CB 1 1 18 29794 1 1 79 VAL CG1 C 19.131 -4.050 5.267 1.00 . A A . 79 VAL CG1 1 1 18 29795 1 1 79 VAL CG2 C 20.155 -3.063 3.206 1.00 . A A . 79 VAL CG2 1 1 18 29796 1 1 79 VAL H H 19.255 -0.329 3.612 1.00 . A A . 79 VAL H 1 1 18 29797 1 1 79 VAL HA H 17.496 -2.614 3.571 1.00 . A A . 79 VAL HA 1 1 18 29798 1 1 79 VAL HB H 20.049 -2.141 5.117 1.00 . A A . 79 VAL HB 1 1 18 29799 1 1 79 VAL HG11 H 18.071 -4.126 5.458 1.00 . A A . 79 VAL HG11 1 1 18 29800 1 1 79 VAL HG12 H 19.455 -4.898 4.682 1.00 . A A . 79 VAL HG12 1 1 18 29801 1 1 79 VAL HG13 H 19.664 -4.036 6.207 1.00 . A A . 79 VAL HG13 1 1 18 29802 1 1 79 VAL HG21 H 21.214 -3.141 3.404 1.00 . A A . 79 VAL HG21 1 1 18 29803 1 1 79 VAL HG22 H 19.797 -3.994 2.792 1.00 . A A . 79 VAL HG22 1 1 18 29804 1 1 79 VAL HG23 H 19.979 -2.264 2.500 1.00 . A A . 79 VAL HG23 1 1 18 29805 1 1 79 VAL N N 18.370 -0.742 3.534 1.00 . A A . 79 VAL N 1 1 18 29806 1 1 79 VAL O O 17.811 -0.996 6.375 1.00 . A A . 79 VAL O 1 1 18 29807 1 1 80 GLY C C 14.032 -2.791 6.737 1.00 . A A . 80 GLY C 1 1 18 29808 1 1 80 GLY CA C 15.462 -2.319 6.911 1.00 . A A . 80 GLY CA 1 1 18 29809 1 1 80 GLY H H 15.942 -3.068 4.989 1.00 . A A . 80 GLY H 1 1 18 29810 1 1 80 GLY HA2 H 15.927 -2.896 7.696 1.00 . A A . 80 GLY HA2 1 1 18 29811 1 1 80 GLY HA3 H 15.452 -1.278 7.200 1.00 . A A . 80 GLY HA3 1 1 18 29812 1 1 80 GLY N N 16.245 -2.461 5.697 1.00 . A A . 80 GLY N 1 1 18 29813 1 1 80 GLY O O 13.629 -3.185 5.642 1.00 . A A . 80 GLY O 1 1 18 29814 1 1 81 LEU C C 10.934 -1.984 7.650 1.00 . A A . 81 LEU C 1 1 18 29815 1 1 81 LEU CA C 11.868 -3.182 7.782 1.00 . A A . 81 LEU CA 1 1 18 29816 1 1 81 LEU CB C 11.525 -3.975 9.045 1.00 . A A . 81 LEU CB 1 1 18 29817 1 1 81 LEU CD1 C 9.710 -5.357 8.006 1.00 . A A . 81 LEU CD1 1 1 18 29818 1 1 81 LEU CD2 C 9.856 -5.158 10.495 1.00 . A A . 81 LEU CD2 1 1 18 29819 1 1 81 LEU CG C 10.075 -4.446 9.167 1.00 . A A . 81 LEU CG 1 1 18 29820 1 1 81 LEU H H 13.639 -2.430 8.663 1.00 . A A . 81 LEU H 1 1 18 29821 1 1 81 LEU HA H 11.741 -3.820 6.921 1.00 . A A . 81 LEU HA 1 1 18 29822 1 1 81 LEU HB2 H 12.159 -4.847 9.070 1.00 . A A . 81 LEU HB2 1 1 18 29823 1 1 81 LEU HB3 H 11.743 -3.348 9.898 1.00 . A A . 81 LEU HB3 1 1 18 29824 1 1 81 LEU HD11 H 9.867 -4.834 7.075 1.00 . A A . 81 LEU HD11 1 1 18 29825 1 1 81 LEU HD12 H 8.672 -5.645 8.086 1.00 . A A . 81 LEU HD12 1 1 18 29826 1 1 81 LEU HD13 H 10.331 -6.241 8.032 1.00 . A A . 81 LEU HD13 1 1 18 29827 1 1 81 LEU HD21 H 8.826 -5.043 10.798 1.00 . A A . 81 LEU HD21 1 1 18 29828 1 1 81 LEU HD22 H 10.503 -4.726 11.245 1.00 . A A . 81 LEU HD22 1 1 18 29829 1 1 81 LEU HD23 H 10.084 -6.207 10.382 1.00 . A A . 81 LEU HD23 1 1 18 29830 1 1 81 LEU HG H 9.420 -3.587 9.135 1.00 . A A . 81 LEU HG 1 1 18 29831 1 1 81 LEU N N 13.262 -2.753 7.819 1.00 . A A . 81 LEU N 1 1 18 29832 1 1 81 LEU O O 10.953 -1.074 8.478 1.00 . A A . 81 LEU O 1 1 18 29833 1 1 82 TYR C C 7.762 -1.448 6.145 1.00 . A A . 82 TYR C 1 1 18 29834 1 1 82 TYR CA C 9.172 -0.907 6.363 1.00 . A A . 82 TYR CA 1 1 18 29835 1 1 82 TYR CB C 9.608 -0.086 5.148 1.00 . A A . 82 TYR CB 1 1 18 29836 1 1 82 TYR CD1 C 12.010 -0.688 4.655 1.00 . A A . 82 TYR CD1 1 1 18 29837 1 1 82 TYR CD2 C 11.558 1.455 5.594 1.00 . A A . 82 TYR CD2 1 1 18 29838 1 1 82 TYR CE1 C 13.361 -0.402 4.639 1.00 . A A . 82 TYR CE1 1 1 18 29839 1 1 82 TYR CE2 C 12.907 1.751 5.580 1.00 . A A . 82 TYR CE2 1 1 18 29840 1 1 82 TYR CG C 11.086 0.233 5.132 1.00 . A A . 82 TYR CG 1 1 18 29841 1 1 82 TYR CZ C 13.805 0.819 5.102 1.00 . A A . 82 TYR CZ 1 1 18 29842 1 1 82 TYR H H 10.145 -2.746 5.978 1.00 . A A . 82 TYR H 1 1 18 29843 1 1 82 TYR HA H 9.170 -0.269 7.235 1.00 . A A . 82 TYR HA 1 1 18 29844 1 1 82 TYR HB2 H 9.378 -0.635 4.249 1.00 . A A . 82 TYR HB2 1 1 18 29845 1 1 82 TYR HB3 H 9.066 0.849 5.141 1.00 . A A . 82 TYR HB3 1 1 18 29846 1 1 82 TYR HD1 H 11.659 -1.644 4.293 1.00 . A A . 82 TYR HD1 1 1 18 29847 1 1 82 TYR HD2 H 10.852 2.183 5.969 1.00 . A A . 82 TYR HD2 1 1 18 29848 1 1 82 TYR HE1 H 14.065 -1.131 4.264 1.00 . A A . 82 TYR HE1 1 1 18 29849 1 1 82 TYR HE2 H 13.255 2.707 5.943 1.00 . A A . 82 TYR HE2 1 1 18 29850 1 1 82 TYR HH H 15.641 0.337 4.798 1.00 . A A . 82 TYR HH 1 1 18 29851 1 1 82 TYR N N 10.115 -1.993 6.604 1.00 . A A . 82 TYR N 1 1 18 29852 1 1 82 TYR O O 7.570 -2.462 5.474 1.00 . A A . 82 TYR O 1 1 18 29853 1 1 82 TYR OH O 15.150 1.110 5.088 1.00 . A A . 82 TYR OH 1 1 18 29854 1 1 83 VAL C C 4.534 -0.047 6.005 1.00 . A A . 83 VAL C 1 1 18 29855 1 1 83 VAL CA C 5.384 -1.171 6.586 1.00 . A A . 83 VAL CA 1 1 18 29856 1 1 83 VAL CB C 4.794 -1.598 7.943 1.00 . A A . 83 VAL CB 1 1 18 29857 1 1 83 VAL CG1 C 3.344 -2.029 7.783 1.00 . A A . 83 VAL CG1 1 1 18 29858 1 1 83 VAL CG2 C 5.625 -2.713 8.559 1.00 . A A . 83 VAL CG2 1 1 18 29859 1 1 83 VAL H H 6.993 0.038 7.240 1.00 . A A . 83 VAL H 1 1 18 29860 1 1 83 VAL HA H 5.347 -2.020 5.918 1.00 . A A . 83 VAL HA 1 1 18 29861 1 1 83 VAL HB H 4.822 -0.747 8.608 1.00 . A A . 83 VAL HB 1 1 18 29862 1 1 83 VAL HG11 H 2.878 -2.091 8.756 1.00 . A A . 83 VAL HG11 1 1 18 29863 1 1 83 VAL HG12 H 2.818 -1.307 7.176 1.00 . A A . 83 VAL HG12 1 1 18 29864 1 1 83 VAL HG13 H 3.307 -2.997 7.306 1.00 . A A . 83 VAL HG13 1 1 18 29865 1 1 83 VAL HG21 H 5.563 -3.593 7.936 1.00 . A A . 83 VAL HG21 1 1 18 29866 1 1 83 VAL HG22 H 6.656 -2.396 8.631 1.00 . A A . 83 VAL HG22 1 1 18 29867 1 1 83 VAL HG23 H 5.249 -2.941 9.545 1.00 . A A . 83 VAL HG23 1 1 18 29868 1 1 83 VAL N N 6.777 -0.762 6.718 1.00 . A A . 83 VAL N 1 1 18 29869 1 1 83 VAL O O 4.439 1.036 6.583 1.00 . A A . 83 VAL O 1 1 18 29870 1 1 84 PHE C C 1.595 0.344 4.383 1.00 . A A . 84 PHE C 1 1 18 29871 1 1 84 PHE CA C 3.073 0.678 4.199 1.00 . A A . 84 PHE CA 1 1 18 29872 1 1 84 PHE CB C 3.409 0.752 2.708 1.00 . A A . 84 PHE CB 1 1 18 29873 1 1 84 PHE CD1 C 5.558 2.037 2.550 1.00 . A A . 84 PHE CD1 1 1 18 29874 1 1 84 PHE CD2 C 5.592 -0.294 2.046 1.00 . A A . 84 PHE CD2 1 1 18 29875 1 1 84 PHE CE1 C 6.914 2.114 2.292 1.00 . A A . 84 PHE CE1 1 1 18 29876 1 1 84 PHE CE2 C 6.948 -0.222 1.787 1.00 . A A . 84 PHE CE2 1 1 18 29877 1 1 84 PHE CG C 4.882 0.833 2.428 1.00 . A A . 84 PHE CG 1 1 18 29878 1 1 84 PHE CZ C 7.610 0.983 1.912 1.00 . A A . 84 PHE CZ 1 1 18 29879 1 1 84 PHE H H 4.030 -1.194 4.447 1.00 . A A . 84 PHE H 1 1 18 29880 1 1 84 PHE HA H 3.272 1.637 4.652 1.00 . A A . 84 PHE HA 1 1 18 29881 1 1 84 PHE HB2 H 3.027 -0.130 2.216 1.00 . A A . 84 PHE HB2 1 1 18 29882 1 1 84 PHE HB3 H 2.940 1.628 2.284 1.00 . A A . 84 PHE HB3 1 1 18 29883 1 1 84 PHE HD1 H 5.016 2.922 2.848 1.00 . A A . 84 PHE HD1 1 1 18 29884 1 1 84 PHE HD2 H 5.074 -1.238 1.948 1.00 . A A . 84 PHE HD2 1 1 18 29885 1 1 84 PHE HE1 H 7.430 3.058 2.391 1.00 . A A . 84 PHE HE1 1 1 18 29886 1 1 84 PHE HE2 H 7.488 -1.109 1.490 1.00 . A A . 84 PHE HE2 1 1 18 29887 1 1 84 PHE HZ H 8.669 1.041 1.710 1.00 . A A . 84 PHE HZ 1 1 18 29888 1 1 84 PHE N N 3.916 -0.312 4.859 1.00 . A A . 84 PHE N 1 1 18 29889 1 1 84 PHE O O 1.116 -0.686 3.909 1.00 . A A . 84 PHE O 1 1 18 29890 1 1 85 LYS C C -1.385 1.896 4.396 1.00 . A A . 85 LYS C 1 1 18 29891 1 1 85 LYS CA C -0.545 1.024 5.323 1.00 . A A . 85 LYS CA 1 1 18 29892 1 1 85 LYS CB C -0.879 1.341 6.782 1.00 . A A . 85 LYS CB 1 1 18 29893 1 1 85 LYS CD C -2.656 2.234 8.316 1.00 . A A . 85 LYS CD 1 1 18 29894 1 1 85 LYS CE C -2.564 3.729 8.054 1.00 . A A . 85 LYS CE 1 1 18 29895 1 1 85 LYS CG C -2.370 1.430 7.059 1.00 . A A . 85 LYS CG 1 1 18 29896 1 1 85 LYS H H 1.317 2.026 5.428 1.00 . A A . 85 LYS H 1 1 18 29897 1 1 85 LYS HA H -0.774 -0.013 5.127 1.00 . A A . 85 LYS HA 1 1 18 29898 1 1 85 LYS HB2 H -0.462 0.569 7.411 1.00 . A A . 85 LYS HB2 1 1 18 29899 1 1 85 LYS HB3 H -0.429 2.288 7.044 1.00 . A A . 85 LYS HB3 1 1 18 29900 1 1 85 LYS HD2 H -3.652 2.001 8.663 1.00 . A A . 85 LYS HD2 1 1 18 29901 1 1 85 LYS HD3 H -1.937 1.966 9.077 1.00 . A A . 85 LYS HD3 1 1 18 29902 1 1 85 LYS HE2 H -1.779 3.908 7.335 1.00 . A A . 85 LYS HE2 1 1 18 29903 1 1 85 LYS HE3 H -3.507 4.069 7.650 1.00 . A A . 85 LYS HE3 1 1 18 29904 1 1 85 LYS HG2 H -2.855 1.907 6.221 1.00 . A A . 85 LYS HG2 1 1 18 29905 1 1 85 LYS HG3 H -2.763 0.431 7.185 1.00 . A A . 85 LYS HG3 1 1 18 29906 1 1 85 LYS HZ1 H -2.837 4.127 10.087 1.00 . A A . 85 LYS HZ1 1 1 18 29907 1 1 85 LYS HZ2 H -2.490 5.499 9.161 1.00 . A A . 85 LYS HZ2 1 1 18 29908 1 1 85 LYS HZ3 H -1.259 4.402 9.540 1.00 . A A . 85 LYS HZ3 1 1 18 29909 1 1 85 LYS N N 0.878 1.223 5.075 1.00 . A A . 85 LYS N 1 1 18 29910 1 1 85 LYS NZ N -2.266 4.493 9.297 1.00 . A A . 85 LYS NZ 1 1 18 29911 1 1 85 LYS O O -1.344 3.124 4.476 1.00 . A A . 85 LYS O 1 1 18 29912 1 1 86 VAL C C -4.430 2.080 3.103 1.00 . A A . 86 VAL C 1 1 18 29913 1 1 86 VAL CA C -3.002 1.972 2.578 1.00 . A A . 86 VAL CA 1 1 18 29914 1 1 86 VAL CB C -3.024 1.282 1.201 1.00 . A A . 86 VAL CB 1 1 18 29915 1 1 86 VAL CG1 C -3.049 -0.230 1.361 1.00 . A A . 86 VAL CG1 1 1 18 29916 1 1 86 VAL CG2 C -4.216 1.760 0.385 1.00 . A A . 86 VAL CG2 1 1 18 29917 1 1 86 VAL H H -2.140 0.274 3.503 1.00 . A A . 86 VAL H 1 1 18 29918 1 1 86 VAL HA H -2.599 2.966 2.453 1.00 . A A . 86 VAL HA 1 1 18 29919 1 1 86 VAL HB H -2.122 1.551 0.672 1.00 . A A . 86 VAL HB 1 1 18 29920 1 1 86 VAL HG11 H -3.741 -0.497 2.147 1.00 . A A . 86 VAL HG11 1 1 18 29921 1 1 86 VAL HG12 H -3.362 -0.686 0.433 1.00 . A A . 86 VAL HG12 1 1 18 29922 1 1 86 VAL HG13 H -2.061 -0.581 1.620 1.00 . A A . 86 VAL HG13 1 1 18 29923 1 1 86 VAL HG21 H -4.449 2.780 0.653 1.00 . A A . 86 VAL HG21 1 1 18 29924 1 1 86 VAL HG22 H -3.976 1.710 -0.667 1.00 . A A . 86 VAL HG22 1 1 18 29925 1 1 86 VAL HG23 H -5.069 1.129 0.590 1.00 . A A . 86 VAL HG23 1 1 18 29926 1 1 86 VAL N N -2.150 1.254 3.518 1.00 . A A . 86 VAL N 1 1 18 29927 1 1 86 VAL O O -5.148 1.084 3.192 1.00 . A A . 86 VAL O 1 1 18 29928 1 1 87 THR C C -7.114 4.019 2.865 1.00 . A A . 87 THR C 1 1 18 29929 1 1 87 THR CA C -6.177 3.537 3.967 1.00 . A A . 87 THR CA 1 1 18 29930 1 1 87 THR CB C -6.164 4.575 5.105 1.00 . A A . 87 THR CB 1 1 18 29931 1 1 87 THR CG2 C -7.464 4.531 5.893 1.00 . A A . 87 THR CG2 1 1 18 29932 1 1 87 THR H H -4.217 4.051 3.356 1.00 . A A . 87 THR H 1 1 18 29933 1 1 87 THR HA H -6.553 2.604 4.363 1.00 . A A . 87 THR HA 1 1 18 29934 1 1 87 THR HB H -6.056 5.559 4.672 1.00 . A A . 87 THR HB 1 1 18 29935 1 1 87 THR HG1 H -5.230 3.533 6.494 1.00 . A A . 87 THR HG1 1 1 18 29936 1 1 87 THR HG21 H -8.293 4.399 5.214 1.00 . A A . 87 THR HG21 1 1 18 29937 1 1 87 THR HG22 H -7.587 5.456 6.436 1.00 . A A . 87 THR HG22 1 1 18 29938 1 1 87 THR HG23 H -7.435 3.706 6.589 1.00 . A A . 87 THR HG23 1 1 18 29939 1 1 87 THR N N -4.836 3.297 3.450 1.00 . A A . 87 THR N 1 1 18 29940 1 1 87 THR O O -6.983 5.139 2.371 1.00 . A A . 87 THR O 1 1 18 29941 1 1 87 THR OG1 O -5.060 4.327 5.982 1.00 . A A . 87 THR OG1 1 1 18 29942 1 1 88 VAL C C -10.448 3.446 1.967 1.00 . A A . 88 VAL C 1 1 18 29943 1 1 88 VAL CA C -9.019 3.507 1.440 1.00 . A A . 88 VAL CA 1 1 18 29944 1 1 88 VAL CB C -8.890 2.564 0.229 1.00 . A A . 88 VAL CB 1 1 18 29945 1 1 88 VAL CG1 C -10.010 2.819 -0.769 1.00 . A A . 88 VAL CG1 1 1 18 29946 1 1 88 VAL CG2 C -7.529 2.728 -0.431 1.00 . A A . 88 VAL CG2 1 1 18 29947 1 1 88 VAL H H -8.113 2.288 2.914 1.00 . A A . 88 VAL H 1 1 18 29948 1 1 88 VAL HA H -8.810 4.514 1.109 1.00 . A A . 88 VAL HA 1 1 18 29949 1 1 88 VAL HB H -8.976 1.546 0.580 1.00 . A A . 88 VAL HB 1 1 18 29950 1 1 88 VAL HG11 H -9.742 2.394 -1.725 1.00 . A A . 88 VAL HG11 1 1 18 29951 1 1 88 VAL HG12 H -10.921 2.362 -0.412 1.00 . A A . 88 VAL HG12 1 1 18 29952 1 1 88 VAL HG13 H -10.159 3.883 -0.877 1.00 . A A . 88 VAL HG13 1 1 18 29953 1 1 88 VAL HG21 H -7.646 3.248 -1.370 1.00 . A A . 88 VAL HG21 1 1 18 29954 1 1 88 VAL HG22 H -6.880 3.298 0.218 1.00 . A A . 88 VAL HG22 1 1 18 29955 1 1 88 VAL HG23 H -7.095 1.755 -0.609 1.00 . A A . 88 VAL HG23 1 1 18 29956 1 1 88 VAL N N -8.059 3.166 2.483 1.00 . A A . 88 VAL N 1 1 18 29957 1 1 88 VAL O O -10.902 2.405 2.443 1.00 . A A . 88 VAL O 1 1 18 29958 1 1 89 SER C C -13.380 5.501 1.414 1.00 . A A . 89 SER C 1 1 18 29959 1 1 89 SER CA C -12.532 4.645 2.350 1.00 . A A . 89 SER CA 1 1 18 29960 1 1 89 SER CB C -12.577 5.221 3.767 1.00 . A A . 89 SER CB 1 1 18 29961 1 1 89 SER H H -10.737 5.366 1.490 1.00 . A A . 89 SER H 1 1 18 29962 1 1 89 SER HA H -12.933 3.643 2.365 1.00 . A A . 89 SER HA 1 1 18 29963 1 1 89 SER HB2 H -13.566 5.081 4.178 1.00 . A A . 89 SER HB2 1 1 18 29964 1 1 89 SER HB3 H -11.855 4.707 4.385 1.00 . A A . 89 SER HB3 1 1 18 29965 1 1 89 SER HG H -11.731 6.815 4.528 1.00 . A A . 89 SER HG 1 1 18 29966 1 1 89 SER N N -11.154 4.569 1.879 1.00 . A A . 89 SER N 1 1 18 29967 1 1 89 SER O O -12.852 6.253 0.595 1.00 . A A . 89 SER O 1 1 18 29968 1 1 89 SER OG O -12.275 6.605 3.765 1.00 . A A . 89 SER OG 1 1 18 29969 1 1 90 SER C C -16.672 6.843 1.558 1.00 . A A . 90 SER C 1 1 18 29970 1 1 90 SER CA C -15.620 6.139 0.706 1.00 . A A . 90 SER CA 1 1 18 29971 1 1 90 SER CB C -16.301 5.216 -0.306 1.00 . A A . 90 SER CB 1 1 18 29972 1 1 90 SER H H -15.057 4.764 2.215 1.00 . A A . 90 SER H 1 1 18 29973 1 1 90 SER HA H -15.048 6.884 0.174 1.00 . A A . 90 SER HA 1 1 18 29974 1 1 90 SER HB2 H -15.583 4.500 -0.676 1.00 . A A . 90 SER HB2 1 1 18 29975 1 1 90 SER HB3 H -17.114 4.695 0.178 1.00 . A A . 90 SER HB3 1 1 18 29976 1 1 90 SER HG H -16.110 6.139 -2.023 1.00 . A A . 90 SER HG 1 1 18 29977 1 1 90 SER N N -14.697 5.380 1.543 1.00 . A A . 90 SER N 1 1 18 29978 1 1 90 SER O O -16.645 6.764 2.786 1.00 . A A . 90 SER O 1 1 18 29979 1 1 90 SER OG O -16.817 5.953 -1.401 1.00 . A A . 90 SER OG 1 1 18 29980 1 1 91 GLU C C -19.458 7.307 2.486 1.00 . A A . 91 GLU C 1 1 18 29981 1 1 91 GLU CA C -18.657 8.250 1.592 1.00 . A A . 91 GLU CA 1 1 18 29982 1 1 91 GLU CB C -19.588 8.931 0.587 1.00 . A A . 91 GLU CB 1 1 18 29983 1 1 91 GLU CD C -20.933 8.702 -1.539 1.00 . A A . 91 GLU CD 1 1 18 29984 1 1 91 GLU CG C -20.161 7.981 -0.452 1.00 . A A . 91 GLU CG 1 1 18 29985 1 1 91 GLU H H -17.564 7.557 -0.083 1.00 . A A . 91 GLU H 1 1 18 29986 1 1 91 GLU HA H -18.195 9.006 2.210 1.00 . A A . 91 GLU HA 1 1 18 29987 1 1 91 GLU HB2 H -20.409 9.383 1.123 1.00 . A A . 91 GLU HB2 1 1 18 29988 1 1 91 GLU HB3 H -19.037 9.704 0.071 1.00 . A A . 91 GLU HB3 1 1 18 29989 1 1 91 GLU HG2 H -19.349 7.435 -0.909 1.00 . A A . 91 GLU HG2 1 1 18 29990 1 1 91 GLU HG3 H -20.825 7.287 0.042 1.00 . A A . 91 GLU HG3 1 1 18 29991 1 1 91 GLU N N -17.596 7.531 0.896 1.00 . A A . 91 GLU N 1 1 18 29992 1 1 91 GLU O O -19.876 7.679 3.581 1.00 . A A . 91 GLU O 1 1 18 29993 1 1 91 GLU OE1 O -21.924 9.386 -1.210 1.00 . A A . 91 GLU OE1 1 1 18 29994 1 1 91 GLU OE2 O -20.545 8.582 -2.720 1.00 . A A . 91 GLU OE2 1 1 18 29995 1 1 92 ASN C C -19.637 3.780 2.864 1.00 . A A . 92 ASN C 1 1 18 29996 1 1 92 ASN CA C -20.418 5.087 2.763 1.00 . A A . 92 ASN CA 1 1 18 29997 1 1 92 ASN CB C -21.775 4.834 2.103 1.00 . A A . 92 ASN CB 1 1 18 29998 1 1 92 ASN CG C -22.529 6.120 1.820 1.00 . A A . 92 ASN CG 1 1 18 29999 1 1 92 ASN H H -19.307 5.847 1.128 1.00 . A A . 92 ASN H 1 1 18 30000 1 1 92 ASN HA H -20.578 5.476 3.757 1.00 . A A . 92 ASN HA 1 1 18 30001 1 1 92 ASN HB2 H -21.622 4.316 1.167 1.00 . A A . 92 ASN HB2 1 1 18 30002 1 1 92 ASN HB3 H -22.377 4.221 2.755 1.00 . A A . 92 ASN HB3 1 1 18 30003 1 1 92 ASN HD21 H -23.918 5.112 0.815 1.00 . A A . 92 ASN HD21 1 1 18 30004 1 1 92 ASN HD22 H -24.153 6.821 0.914 1.00 . A A . 92 ASN HD22 1 1 18 30005 1 1 92 ASN N N -19.666 6.084 2.009 1.00 . A A . 92 ASN N 1 1 18 30006 1 1 92 ASN ND2 N -23.646 6.006 1.111 1.00 . A A . 92 ASN ND2 1 1 18 30007 1 1 92 ASN O O -20.220 2.696 2.862 1.00 . A A . 92 ASN O 1 1 18 30008 1 1 92 ASN OD1 O -22.111 7.201 2.234 1.00 . A A . 92 ASN OD1 1 1 18 30009 1 1 93 ALA C C -16.118 3.076 3.697 1.00 . A A . 93 ALA C 1 1 18 30010 1 1 93 ALA CA C -17.456 2.720 3.059 1.00 . A A . 93 ALA CA 1 1 18 30011 1 1 93 ALA CB C -17.240 2.098 1.687 1.00 . A A . 93 ALA CB 1 1 18 30012 1 1 93 ALA H H -17.910 4.784 2.950 1.00 . A A . 93 ALA H 1 1 18 30013 1 1 93 ALA HA H -17.957 1.992 3.681 1.00 . A A . 93 ALA HA 1 1 18 30014 1 1 93 ALA HB1 H -16.656 2.771 1.076 1.00 . A A . 93 ALA HB1 1 1 18 30015 1 1 93 ALA HB2 H -16.715 1.161 1.795 1.00 . A A . 93 ALA HB2 1 1 18 30016 1 1 93 ALA HB3 H -18.197 1.924 1.217 1.00 . A A . 93 ALA HB3 1 1 18 30017 1 1 93 ALA N N -18.316 3.892 2.954 1.00 . A A . 93 ALA N 1 1 18 30018 1 1 93 ALA O O -15.781 4.252 3.841 1.00 . A A . 93 ALA O 1 1 18 30019 1 1 94 PHE C C -13.201 1.001 4.605 1.00 . A A . 94 PHE C 1 1 18 30020 1 1 94 PHE CA C -14.056 2.261 4.702 1.00 . A A . 94 PHE CA 1 1 18 30021 1 1 94 PHE CB C -14.228 2.663 6.168 1.00 . A A . 94 PHE CB 1 1 18 30022 1 1 94 PHE CD1 C -12.349 4.161 6.891 1.00 . A A . 94 PHE CD1 1 1 18 30023 1 1 94 PHE CD2 C -12.283 1.867 7.538 1.00 . A A . 94 PHE CD2 1 1 18 30024 1 1 94 PHE CE1 C -11.153 4.385 7.546 1.00 . A A . 94 PHE CE1 1 1 18 30025 1 1 94 PHE CE2 C -11.086 2.085 8.195 1.00 . A A . 94 PHE CE2 1 1 18 30026 1 1 94 PHE CG C -12.927 2.902 6.880 1.00 . A A . 94 PHE CG 1 1 18 30027 1 1 94 PHE CZ C -10.520 3.344 8.198 1.00 . A A . 94 PHE CZ 1 1 18 30028 1 1 94 PHE H H -15.681 1.140 3.936 1.00 . A A . 94 PHE H 1 1 18 30029 1 1 94 PHE HA H -13.559 3.060 4.173 1.00 . A A . 94 PHE HA 1 1 18 30030 1 1 94 PHE HB2 H -14.805 3.574 6.218 1.00 . A A . 94 PHE HB2 1 1 18 30031 1 1 94 PHE HB3 H -14.755 1.879 6.689 1.00 . A A . 94 PHE HB3 1 1 18 30032 1 1 94 PHE HD1 H -12.844 4.976 6.381 1.00 . A A . 94 PHE HD1 1 1 18 30033 1 1 94 PHE HD2 H -12.723 0.881 7.536 1.00 . A A . 94 PHE HD2 1 1 18 30034 1 1 94 PHE HE1 H -10.713 5.371 7.547 1.00 . A A . 94 PHE HE1 1 1 18 30035 1 1 94 PHE HE2 H -10.593 1.270 8.703 1.00 . A A . 94 PHE HE2 1 1 18 30036 1 1 94 PHE HZ H -9.586 3.517 8.711 1.00 . A A . 94 PHE HZ 1 1 18 30037 1 1 94 PHE N N -15.358 2.055 4.077 1.00 . A A . 94 PHE N 1 1 18 30038 1 1 94 PHE O O -13.702 -0.115 4.745 1.00 . A A . 94 PHE O 1 1 18 30039 1 1 95 GLY C C -9.561 0.441 4.521 1.00 . A A . 95 GLY C 1 1 18 30040 1 1 95 GLY CA C -11.003 0.058 4.252 1.00 . A A . 95 GLY CA 1 1 18 30041 1 1 95 GLY H H -11.564 2.100 4.262 1.00 . A A . 95 GLY H 1 1 18 30042 1 1 95 GLY HA2 H -11.301 -0.700 4.961 1.00 . A A . 95 GLY HA2 1 1 18 30043 1 1 95 GLY HA3 H -11.074 -0.348 3.254 1.00 . A A . 95 GLY HA3 1 1 18 30044 1 1 95 GLY N N -11.907 1.188 4.364 1.00 . A A . 95 GLY N 1 1 18 30045 1 1 95 GLY O O -9.162 1.582 4.291 1.00 . A A . 95 GLY O 1 1 18 30046 1 1 96 GLU C C -6.523 -1.493 4.983 1.00 . A A . 96 GLU C 1 1 18 30047 1 1 96 GLU CA C -7.373 -0.270 5.315 1.00 . A A . 96 GLU CA 1 1 18 30048 1 1 96 GLU CB C -7.203 0.098 6.790 1.00 . A A . 96 GLU CB 1 1 18 30049 1 1 96 GLU CD C -7.828 1.729 8.615 1.00 . A A . 96 GLU CD 1 1 18 30050 1 1 96 GLU CG C -8.218 1.114 7.285 1.00 . A A . 96 GLU CG 1 1 18 30051 1 1 96 GLU H H -9.154 -1.405 5.174 1.00 . A A . 96 GLU H 1 1 18 30052 1 1 96 GLU HA H -7.042 0.558 4.707 1.00 . A A . 96 GLU HA 1 1 18 30053 1 1 96 GLU HB2 H -7.300 -0.798 7.386 1.00 . A A . 96 GLU HB2 1 1 18 30054 1 1 96 GLU HB3 H -6.214 0.509 6.934 1.00 . A A . 96 GLU HB3 1 1 18 30055 1 1 96 GLU HG2 H -8.305 1.903 6.553 1.00 . A A . 96 GLU HG2 1 1 18 30056 1 1 96 GLU HG3 H -9.174 0.624 7.398 1.00 . A A . 96 GLU HG3 1 1 18 30057 1 1 96 GLU N N -8.778 -0.515 5.012 1.00 . A A . 96 GLU N 1 1 18 30058 1 1 96 GLU O O -6.968 -2.630 5.134 1.00 . A A . 96 GLU O 1 1 18 30059 1 1 96 GLU OE1 O -8.166 1.140 9.663 1.00 . A A . 96 GLU OE1 1 1 18 30060 1 1 96 GLU OE2 O -7.184 2.799 8.608 1.00 . A A . 96 GLU OE2 1 1 18 30061 1 1 97 GLY C C -3.059 -2.230 4.872 1.00 . A A . 97 GLY C 1 1 18 30062 1 1 97 GLY CA C -4.405 -2.341 4.183 1.00 . A A . 97 GLY CA 1 1 18 30063 1 1 97 GLY H H -4.996 -0.323 4.430 1.00 . A A . 97 GLY H 1 1 18 30064 1 1 97 GLY HA2 H -4.867 -3.274 4.467 1.00 . A A . 97 GLY HA2 1 1 18 30065 1 1 97 GLY HA3 H -4.250 -2.338 3.114 1.00 . A A . 97 GLY HA3 1 1 18 30066 1 1 97 GLY N N -5.297 -1.250 4.530 1.00 . A A . 97 GLY N 1 1 18 30067 1 1 97 GLY O O -2.688 -1.161 5.358 1.00 . A A . 97 GLY O 1 1 18 30068 1 1 98 PHE C C -0.073 -4.317 4.825 1.00 . A A . 98 PHE C 1 1 18 30069 1 1 98 PHE CA C -1.013 -3.360 5.552 1.00 . A A . 98 PHE CA 1 1 18 30070 1 1 98 PHE CB C -1.143 -3.772 7.020 1.00 . A A . 98 PHE CB 1 1 18 30071 1 1 98 PHE CD1 C -2.903 -2.245 7.951 1.00 . A A . 98 PHE CD1 1 1 18 30072 1 1 98 PHE CD2 C -0.665 -2.004 8.736 1.00 . A A . 98 PHE CD2 1 1 18 30073 1 1 98 PHE CE1 C -3.307 -1.213 8.777 1.00 . A A . 98 PHE CE1 1 1 18 30074 1 1 98 PHE CE2 C -1.063 -0.972 9.565 1.00 . A A . 98 PHE CE2 1 1 18 30075 1 1 98 PHE CG C -1.579 -2.651 7.920 1.00 . A A . 98 PHE CG 1 1 18 30076 1 1 98 PHE CZ C -2.386 -0.577 9.587 1.00 . A A . 98 PHE CZ 1 1 18 30077 1 1 98 PHE H H -2.675 -4.158 4.510 1.00 . A A . 98 PHE H 1 1 18 30078 1 1 98 PHE HA H -0.603 -2.364 5.501 1.00 . A A . 98 PHE HA 1 1 18 30079 1 1 98 PHE HB2 H -1.871 -4.564 7.102 1.00 . A A . 98 PHE HB2 1 1 18 30080 1 1 98 PHE HB3 H -0.187 -4.129 7.372 1.00 . A A . 98 PHE HB3 1 1 18 30081 1 1 98 PHE HD1 H -3.625 -2.742 7.320 1.00 . A A . 98 PHE HD1 1 1 18 30082 1 1 98 PHE HD2 H 0.371 -2.313 8.720 1.00 . A A . 98 PHE HD2 1 1 18 30083 1 1 98 PHE HE1 H -4.342 -0.906 8.793 1.00 . A A . 98 PHE HE1 1 1 18 30084 1 1 98 PHE HE2 H -0.340 -0.477 10.196 1.00 . A A . 98 PHE HE2 1 1 18 30085 1 1 98 PHE HZ H -2.699 0.229 10.233 1.00 . A A . 98 PHE HZ 1 1 18 30086 1 1 98 PHE N N -2.325 -3.337 4.915 1.00 . A A . 98 PHE N 1 1 18 30087 1 1 98 PHE O O -0.366 -5.505 4.683 1.00 . A A . 98 PHE O 1 1 18 30088 1 1 99 VAL C C 3.445 -4.365 4.205 1.00 . A A . 99 VAL C 1 1 18 30089 1 1 99 VAL CA C 2.043 -4.598 3.655 1.00 . A A . 99 VAL CA 1 1 18 30090 1 1 99 VAL CB C 2.037 -4.288 2.146 1.00 . A A . 99 VAL CB 1 1 18 30091 1 1 99 VAL CG1 C 2.681 -2.937 1.876 1.00 . A A . 99 VAL CG1 1 1 18 30092 1 1 99 VAL CG2 C 2.746 -5.390 1.374 1.00 . A A . 99 VAL CG2 1 1 18 30093 1 1 99 VAL H H 1.235 -2.839 4.511 1.00 . A A . 99 VAL H 1 1 18 30094 1 1 99 VAL HA H 1.782 -5.638 3.789 1.00 . A A . 99 VAL HA 1 1 18 30095 1 1 99 VAL HB H 1.011 -4.246 1.812 1.00 . A A . 99 VAL HB 1 1 18 30096 1 1 99 VAL HG11 H 2.402 -2.243 2.655 1.00 . A A . 99 VAL HG11 1 1 18 30097 1 1 99 VAL HG12 H 3.756 -3.047 1.857 1.00 . A A . 99 VAL HG12 1 1 18 30098 1 1 99 VAL HG13 H 2.342 -2.561 0.922 1.00 . A A . 99 VAL HG13 1 1 18 30099 1 1 99 VAL HG21 H 2.267 -6.337 1.577 1.00 . A A . 99 VAL HG21 1 1 18 30100 1 1 99 VAL HG22 H 2.693 -5.180 0.315 1.00 . A A . 99 VAL HG22 1 1 18 30101 1 1 99 VAL HG23 H 3.780 -5.437 1.679 1.00 . A A . 99 VAL HG23 1 1 18 30102 1 1 99 VAL N N 1.058 -3.792 4.367 1.00 . A A . 99 VAL N 1 1 18 30103 1 1 99 VAL O O 3.874 -3.224 4.375 1.00 . A A . 99 VAL O 1 1 18 30104 1 1 100 ASN C C 6.542 -5.608 3.913 1.00 . A A . 100 ASN C 1 1 18 30105 1 1 100 ASN CA C 5.511 -5.368 5.012 1.00 . A A . 100 ASN CA 1 1 18 30106 1 1 100 ASN CB C 5.704 -6.384 6.140 1.00 . A A . 100 ASN CB 1 1 18 30107 1 1 100 ASN CG C 4.665 -6.237 7.235 1.00 . A A . 100 ASN CG 1 1 18 30108 1 1 100 ASN H H 3.759 -6.336 4.324 1.00 . A A . 100 ASN H 1 1 18 30109 1 1 100 ASN HA H 5.649 -4.373 5.408 1.00 . A A . 100 ASN HA 1 1 18 30110 1 1 100 ASN HB2 H 5.632 -7.382 5.733 1.00 . A A . 100 ASN HB2 1 1 18 30111 1 1 100 ASN HB3 H 6.683 -6.247 6.576 1.00 . A A . 100 ASN HB3 1 1 18 30112 1 1 100 ASN HD21 H 5.911 -7.041 8.559 1.00 . A A . 100 ASN HD21 1 1 18 30113 1 1 100 ASN HD22 H 4.362 -6.579 9.169 1.00 . A A . 100 ASN HD22 1 1 18 30114 1 1 100 ASN N N 4.156 -5.454 4.481 1.00 . A A . 100 ASN N 1 1 18 30115 1 1 100 ASN ND2 N 5.015 -6.662 8.443 1.00 . A A . 100 ASN ND2 1 1 18 30116 1 1 100 ASN O O 6.394 -6.517 3.097 1.00 . A A . 100 ASN O 1 1 18 30117 1 1 100 ASN OD1 O 3.561 -5.746 6.996 1.00 . A A . 100 ASN OD1 1 1 18 30118 1 1 101 VAL C C 10.022 -4.879 3.557 1.00 . A A . 101 VAL C 1 1 18 30119 1 1 101 VAL CA C 8.645 -4.912 2.904 1.00 . A A . 101 VAL CA 1 1 18 30120 1 1 101 VAL CB C 8.560 -3.789 1.853 1.00 . A A . 101 VAL CB 1 1 18 30121 1 1 101 VAL CG1 C 9.765 -3.833 0.926 1.00 . A A . 101 VAL CG1 1 1 18 30122 1 1 101 VAL CG2 C 7.265 -3.896 1.063 1.00 . A A . 101 VAL CG2 1 1 18 30123 1 1 101 VAL H H 7.650 -4.082 4.578 1.00 . A A . 101 VAL H 1 1 18 30124 1 1 101 VAL HA H 8.519 -5.859 2.400 1.00 . A A . 101 VAL HA 1 1 18 30125 1 1 101 VAL HB H 8.566 -2.840 2.369 1.00 . A A . 101 VAL HB 1 1 18 30126 1 1 101 VAL HG11 H 10.626 -3.424 1.435 1.00 . A A . 101 VAL HG11 1 1 18 30127 1 1 101 VAL HG12 H 9.966 -4.856 0.644 1.00 . A A . 101 VAL HG12 1 1 18 30128 1 1 101 VAL HG13 H 9.560 -3.249 0.041 1.00 . A A . 101 VAL HG13 1 1 18 30129 1 1 101 VAL HG21 H 6.624 -3.063 1.310 1.00 . A A . 101 VAL HG21 1 1 18 30130 1 1 101 VAL HG22 H 7.485 -3.878 0.005 1.00 . A A . 101 VAL HG22 1 1 18 30131 1 1 101 VAL HG23 H 6.766 -4.821 1.311 1.00 . A A . 101 VAL HG23 1 1 18 30132 1 1 101 VAL N N 7.588 -4.788 3.901 1.00 . A A . 101 VAL N 1 1 18 30133 1 1 101 VAL O O 10.358 -3.940 4.280 1.00 . A A . 101 VAL O 1 1 18 30134 1 1 102 THR C C 13.222 -5.836 2.780 1.00 . A A . 102 THR C 1 1 18 30135 1 1 102 THR CA C 12.160 -6.002 3.860 1.00 . A A . 102 THR CA 1 1 18 30136 1 1 102 THR CB C 12.379 -7.348 4.576 1.00 . A A . 102 THR CB 1 1 18 30137 1 1 102 THR CG2 C 13.792 -7.442 5.132 1.00 . A A . 102 THR CG2 1 1 18 30138 1 1 102 THR H H 10.495 -6.629 2.714 1.00 . A A . 102 THR H 1 1 18 30139 1 1 102 THR HA H 12.272 -5.210 4.586 1.00 . A A . 102 THR HA 1 1 18 30140 1 1 102 THR HB H 12.236 -8.146 3.862 1.00 . A A . 102 THR HB 1 1 18 30141 1 1 102 THR HG1 H 10.555 -7.630 5.271 1.00 . A A . 102 THR HG1 1 1 18 30142 1 1 102 THR HG21 H 13.863 -8.293 5.794 1.00 . A A . 102 THR HG21 1 1 18 30143 1 1 102 THR HG22 H 14.024 -6.540 5.678 1.00 . A A . 102 THR HG22 1 1 18 30144 1 1 102 THR HG23 H 14.491 -7.560 4.318 1.00 . A A . 102 THR HG23 1 1 18 30145 1 1 102 THR N N 10.819 -5.912 3.298 1.00 . A A . 102 THR N 1 1 18 30146 1 1 102 THR O O 13.254 -6.587 1.805 1.00 . A A . 102 THR O 1 1 18 30147 1 1 102 THR OG1 O 11.432 -7.498 5.640 1.00 . A A . 102 THR OG1 1 1 18 30148 1 1 103 VAL C C 16.444 -5.296 2.396 1.00 . A A . 103 VAL C 1 1 18 30149 1 1 103 VAL CA C 15.157 -4.582 1.999 1.00 . A A . 103 VAL CA 1 1 18 30150 1 1 103 VAL CB C 15.438 -3.073 1.874 1.00 . A A . 103 VAL CB 1 1 18 30151 1 1 103 VAL CG1 C 16.692 -2.830 1.048 1.00 . A A . 103 VAL CG1 1 1 18 30152 1 1 103 VAL CG2 C 14.242 -2.357 1.264 1.00 . A A . 103 VAL CG2 1 1 18 30153 1 1 103 VAL H H 14.015 -4.281 3.755 1.00 . A A . 103 VAL H 1 1 18 30154 1 1 103 VAL HA H 14.836 -4.948 1.034 1.00 . A A . 103 VAL HA 1 1 18 30155 1 1 103 VAL HB H 15.603 -2.675 2.864 1.00 . A A . 103 VAL HB 1 1 18 30156 1 1 103 VAL HG11 H 16.773 -1.778 0.818 1.00 . A A . 103 VAL HG11 1 1 18 30157 1 1 103 VAL HG12 H 17.560 -3.145 1.609 1.00 . A A . 103 VAL HG12 1 1 18 30158 1 1 103 VAL HG13 H 16.633 -3.395 0.129 1.00 . A A . 103 VAL HG13 1 1 18 30159 1 1 103 VAL HG21 H 13.633 -1.940 2.053 1.00 . A A . 103 VAL HG21 1 1 18 30160 1 1 103 VAL HG22 H 14.588 -1.563 0.618 1.00 . A A . 103 VAL HG22 1 1 18 30161 1 1 103 VAL HG23 H 13.656 -3.059 0.689 1.00 . A A . 103 VAL HG23 1 1 18 30162 1 1 103 VAL N N 14.092 -4.846 2.958 1.00 . A A . 103 VAL N 1 1 18 30163 1 1 103 VAL O O 17.102 -4.920 3.366 1.00 . A A . 103 VAL O 1 1 18 30164 1 1 104 LYS C C 19.217 -6.466 1.227 1.00 . A A . 104 LYS C 1 1 18 30165 1 1 104 LYS CA C 18.008 -7.098 1.910 1.00 . A A . 104 LYS CA 1 1 18 30166 1 1 104 LYS CB C 17.836 -8.542 1.434 1.00 . A A . 104 LYS CB 1 1 18 30167 1 1 104 LYS CD C 16.132 -9.313 3.111 1.00 . A A . 104 LYS CD 1 1 18 30168 1 1 104 LYS CE C 16.515 -10.717 3.550 1.00 . A A . 104 LYS CE 1 1 18 30169 1 1 104 LYS CG C 16.434 -9.088 1.638 1.00 . A A . 104 LYS CG 1 1 18 30170 1 1 104 LYS H H 16.232 -6.582 0.879 1.00 . A A . 104 LYS H 1 1 18 30171 1 1 104 LYS HA H 18.170 -7.096 2.977 1.00 . A A . 104 LYS HA 1 1 18 30172 1 1 104 LYS HB2 H 18.070 -8.592 0.381 1.00 . A A . 104 LYS HB2 1 1 18 30173 1 1 104 LYS HB3 H 18.527 -9.171 1.977 1.00 . A A . 104 LYS HB3 1 1 18 30174 1 1 104 LYS HD2 H 16.691 -8.599 3.697 1.00 . A A . 104 LYS HD2 1 1 18 30175 1 1 104 LYS HD3 H 15.074 -9.169 3.278 1.00 . A A . 104 LYS HD3 1 1 18 30176 1 1 104 LYS HE2 H 16.236 -10.845 4.585 1.00 . A A . 104 LYS HE2 1 1 18 30177 1 1 104 LYS HE3 H 15.978 -11.430 2.942 1.00 . A A . 104 LYS HE3 1 1 18 30178 1 1 104 LYS HG2 H 15.721 -8.381 1.240 1.00 . A A . 104 LYS HG2 1 1 18 30179 1 1 104 LYS HG3 H 16.343 -10.028 1.114 1.00 . A A . 104 LYS HG3 1 1 18 30180 1 1 104 LYS HZ1 H 18.213 -11.149 2.412 1.00 . A A . 104 LYS HZ1 1 1 18 30181 1 1 104 LYS HZ2 H 18.258 -11.786 3.978 1.00 . A A . 104 LYS HZ2 1 1 18 30182 1 1 104 LYS HZ3 H 18.512 -10.132 3.731 1.00 . A A . 104 LYS HZ3 1 1 18 30183 1 1 104 LYS N N 16.798 -6.330 1.639 1.00 . A A . 104 LYS N 1 1 18 30184 1 1 104 LYS NZ N 17.977 -10.963 3.408 1.00 . A A . 104 LYS NZ 1 1 18 30185 1 1 104 LYS O O 19.100 -5.792 0.204 1.00 . A A . 104 LYS O 1 1 18 30186 1 1 105 PRO C C 22.061 -6.820 -0.045 1.00 . A A . 105 PRO C 1 1 18 30187 1 1 105 PRO CA C 21.661 -6.153 1.267 1.00 . A A . 105 PRO CA 1 1 18 30188 1 1 105 PRO CB C 22.681 -6.472 2.362 1.00 . A A . 105 PRO CB 1 1 18 30189 1 1 105 PRO CD C 20.620 -7.485 3.025 1.00 . A A . 105 PRO CD 1 1 18 30190 1 1 105 PRO CG C 22.114 -7.649 3.077 1.00 . A A . 105 PRO CG 1 1 18 30191 1 1 105 PRO HA H 21.605 -5.084 1.124 1.00 . A A . 105 PRO HA 1 1 18 30192 1 1 105 PRO HB2 H 23.636 -6.705 1.911 1.00 . A A . 105 PRO HB2 1 1 18 30193 1 1 105 PRO HB3 H 22.786 -5.623 3.020 1.00 . A A . 105 PRO HB3 1 1 18 30194 1 1 105 PRO HD2 H 20.137 -8.448 2.948 1.00 . A A . 105 PRO HD2 1 1 18 30195 1 1 105 PRO HD3 H 20.268 -6.953 3.897 1.00 . A A . 105 PRO HD3 1 1 18 30196 1 1 105 PRO HG2 H 22.409 -8.560 2.578 1.00 . A A . 105 PRO HG2 1 1 18 30197 1 1 105 PRO HG3 H 22.454 -7.654 4.102 1.00 . A A . 105 PRO HG3 1 1 18 30198 1 1 105 PRO N N 20.407 -6.690 1.804 1.00 . A A . 105 PRO N 1 1 18 30199 1 1 105 PRO O O 21.595 -7.912 -0.365 1.00 . A A . 105 PRO O 1 1 18 30200 1 1 106 ALA C C 24.183 -7.973 -1.881 1.00 . A A . 106 ALA C 1 1 18 30201 1 1 106 ALA CA C 23.394 -6.683 -2.077 1.00 . A A . 106 ALA CA 1 1 18 30202 1 1 106 ALA CB C 24.242 -5.648 -2.800 1.00 . A A . 106 ALA CB 1 1 18 30203 1 1 106 ALA H H 23.265 -5.287 -0.492 1.00 . A A . 106 ALA H 1 1 18 30204 1 1 106 ALA HA H 22.527 -6.893 -2.687 1.00 . A A . 106 ALA HA 1 1 18 30205 1 1 106 ALA HB1 H 23.679 -4.731 -2.902 1.00 . A A . 106 ALA HB1 1 1 18 30206 1 1 106 ALA HB2 H 25.140 -5.458 -2.232 1.00 . A A . 106 ALA HB2 1 1 18 30207 1 1 106 ALA HB3 H 24.506 -6.019 -3.779 1.00 . A A . 106 ALA HB3 1 1 18 30208 1 1 106 ALA N N 22.929 -6.154 -0.801 1.00 . A A . 106 ALA N 1 1 18 30209 1 1 106 ALA O O 25.322 -7.950 -1.414 1.00 . A A . 106 ALA O 1 1 18 30210 1 1 107 ARG C C 25.286 -10.589 -3.173 1.00 . A A . 107 ARG C 1 1 18 30211 1 1 107 ARG CA C 24.217 -10.396 -2.102 1.00 . A A . 107 ARG CA 1 1 18 30212 1 1 107 ARG CB C 23.179 -11.517 -2.195 1.00 . A A . 107 ARG CB 1 1 18 30213 1 1 107 ARG CD C 21.577 -12.774 -3.668 1.00 . A A . 107 ARG CD 1 1 18 30214 1 1 107 ARG CG C 22.361 -11.485 -3.476 1.00 . A A . 107 ARG CG 1 1 18 30215 1 1 107 ARG CZ C 19.544 -13.540 -4.818 1.00 . A A . 107 ARG CZ 1 1 18 30216 1 1 107 ARG H H 22.663 -9.050 -2.607 1.00 . A A . 107 ARG H 1 1 18 30217 1 1 107 ARG HA H 24.686 -10.432 -1.131 1.00 . A A . 107 ARG HA 1 1 18 30218 1 1 107 ARG HB2 H 23.689 -12.468 -2.143 1.00 . A A . 107 ARG HB2 1 1 18 30219 1 1 107 ARG HB3 H 22.502 -11.435 -1.359 1.00 . A A . 107 ARG HB3 1 1 18 30220 1 1 107 ARG HD2 H 22.195 -13.479 -4.205 1.00 . A A . 107 ARG HD2 1 1 18 30221 1 1 107 ARG HD3 H 21.331 -13.178 -2.698 1.00 . A A . 107 ARG HD3 1 1 18 30222 1 1 107 ARG HE H 20.101 -11.634 -4.637 1.00 . A A . 107 ARG HE 1 1 18 30223 1 1 107 ARG HG2 H 21.667 -10.659 -3.428 1.00 . A A . 107 ARG HG2 1 1 18 30224 1 1 107 ARG HG3 H 23.028 -11.350 -4.314 1.00 . A A . 107 ARG HG3 1 1 18 30225 1 1 107 ARG HH11 H 20.678 -15.012 -4.025 1.00 . A A . 107 ARG HH11 1 1 18 30226 1 1 107 ARG HH12 H 19.242 -15.538 -4.838 1.00 . A A . 107 ARG HH12 1 1 18 30227 1 1 107 ARG HH21 H 18.207 -12.314 -5.711 1.00 . A A . 107 ARG HH21 1 1 18 30228 1 1 107 ARG HH22 H 17.837 -14.003 -5.797 1.00 . A A . 107 ARG HH22 1 1 18 30229 1 1 107 ARG N N 23.571 -9.097 -2.240 1.00 . A A . 107 ARG N 1 1 18 30230 1 1 107 ARG NE N 20.344 -12.557 -4.420 1.00 . A A . 107 ARG NE 1 1 18 30231 1 1 107 ARG NH1 N 19.846 -14.800 -4.538 1.00 . A A . 107 ARG NH1 1 1 18 30232 1 1 107 ARG NH2 N 18.439 -13.263 -5.498 1.00 . A A . 107 ARG NH2 1 1 18 30233 1 1 107 ARG O O 26.369 -11.106 -2.897 1.00 . A A . 107 ARG O 1 1 18 30234 1 1 108 SER C C 25.974 -9.006 -6.315 1.00 . A A . 108 SER C 1 1 18 30235 1 1 108 SER CA C 25.908 -10.300 -5.509 1.00 . A A . 108 SER CA 1 1 18 30236 1 1 108 SER CB C 25.493 -11.459 -6.417 1.00 . A A . 108 SER CB 1 1 18 30237 1 1 108 SER H H 24.096 -9.766 -4.552 1.00 . A A . 108 SER H 1 1 18 30238 1 1 108 SER HA H 26.885 -10.506 -5.100 1.00 . A A . 108 SER HA 1 1 18 30239 1 1 108 SER HB2 H 25.333 -12.342 -5.818 1.00 . A A . 108 SER HB2 1 1 18 30240 1 1 108 SER HB3 H 24.577 -11.201 -6.930 1.00 . A A . 108 SER HB3 1 1 18 30241 1 1 108 SER HG H 27.326 -11.912 -6.936 1.00 . A A . 108 SER HG 1 1 18 30242 1 1 108 SER N N 24.975 -10.170 -4.395 1.00 . A A . 108 SER N 1 1 18 30243 1 1 108 SER O O 25.297 -8.859 -7.331 1.00 . A A . 108 SER O 1 1 18 30244 1 1 108 SER OG O 26.494 -11.736 -7.380 1.00 . A A . 108 SER OG 1 1 18 30245 1 1 109 GLY C C 28.073 -6.810 -7.548 1.00 . A A . 109 GLY C 1 1 18 30246 1 1 109 GLY CA C 26.939 -6.800 -6.543 1.00 . A A . 109 GLY CA 1 1 18 30247 1 1 109 GLY H H 27.314 -8.242 -5.038 1.00 . A A . 109 GLY H 1 1 18 30248 1 1 109 GLY HA2 H 26.016 -6.579 -7.058 1.00 . A A . 109 GLY HA2 1 1 18 30249 1 1 109 GLY HA3 H 27.127 -6.027 -5.813 1.00 . A A . 109 GLY HA3 1 1 18 30250 1 1 109 GLY N N 26.798 -8.070 -5.853 1.00 . A A . 109 GLY N 1 1 18 30251 1 1 109 GLY O O 27.897 -7.173 -8.711 1.00 . A A . 109 GLY O 1 1 18 30252 1 1 110 PRO C C 30.965 -7.743 -8.324 1.00 . A A . 110 PRO C 1 1 18 30253 1 1 110 PRO CA C 30.460 -6.352 -7.955 1.00 . A A . 110 PRO CA 1 1 18 30254 1 1 110 PRO CB C 31.489 -5.622 -7.088 1.00 . A A . 110 PRO CB 1 1 18 30255 1 1 110 PRO CD C 29.552 -5.953 -5.727 1.00 . A A . 110 PRO CD 1 1 18 30256 1 1 110 PRO CG C 31.053 -5.878 -5.686 1.00 . A A . 110 PRO CG 1 1 18 30257 1 1 110 PRO HA H 30.279 -5.785 -8.856 1.00 . A A . 110 PRO HA 1 1 18 30258 1 1 110 PRO HB2 H 32.474 -6.027 -7.276 1.00 . A A . 110 PRO HB2 1 1 18 30259 1 1 110 PRO HB3 H 31.477 -4.568 -7.319 1.00 . A A . 110 PRO HB3 1 1 18 30260 1 1 110 PRO HD2 H 29.190 -6.670 -5.005 1.00 . A A . 110 PRO HD2 1 1 18 30261 1 1 110 PRO HD3 H 29.121 -4.980 -5.543 1.00 . A A . 110 PRO HD3 1 1 18 30262 1 1 110 PRO HG2 H 31.466 -6.813 -5.338 1.00 . A A . 110 PRO HG2 1 1 18 30263 1 1 110 PRO HG3 H 31.371 -5.065 -5.050 1.00 . A A . 110 PRO HG3 1 1 18 30264 1 1 110 PRO N N 29.269 -6.400 -7.101 1.00 . A A . 110 PRO N 1 1 18 30265 1 1 110 PRO O O 31.260 -8.559 -7.450 1.00 . A A . 110 PRO O 1 1 18 30266 1 1 111 SER C C 32.027 -9.195 -11.545 1.00 . A A . 111 SER C 1 1 18 30267 1 1 111 SER CA C 31.528 -9.301 -10.107 1.00 . A A . 111 SER CA 1 1 18 30268 1 1 111 SER CB C 30.406 -10.337 -10.019 1.00 . A A . 111 SER CB 1 1 18 30269 1 1 111 SER H H 30.812 -7.315 -10.271 1.00 . A A . 111 SER H 1 1 18 30270 1 1 111 SER HA H 32.347 -9.615 -9.477 1.00 . A A . 111 SER HA 1 1 18 30271 1 1 111 SER HB2 H 29.457 -9.851 -10.190 1.00 . A A . 111 SER HB2 1 1 18 30272 1 1 111 SER HB3 H 30.562 -11.097 -10.772 1.00 . A A . 111 SER HB3 1 1 18 30273 1 1 111 SER HG H 30.918 -11.749 -8.763 1.00 . A A . 111 SER HG 1 1 18 30274 1 1 111 SER N N 31.062 -8.007 -9.623 1.00 . A A . 111 SER N 1 1 18 30275 1 1 111 SER O O 31.250 -8.941 -12.466 1.00 . A A . 111 SER O 1 1 18 30276 1 1 111 SER OG O 30.381 -10.954 -8.744 1.00 . A A . 111 SER OG 1 1 18 30277 1 1 112 SER C C 33.359 -10.386 -13.977 1.00 . A A . 112 SER C 1 1 18 30278 1 1 112 SER CA C 33.933 -9.314 -13.055 1.00 . A A . 112 SER CA 1 1 18 30279 1 1 112 SER CB C 35.451 -9.471 -12.955 1.00 . A A . 112 SER CB 1 1 18 30280 1 1 112 SER H H 33.896 -9.590 -10.956 1.00 . A A . 112 SER H 1 1 18 30281 1 1 112 SER HA H 33.706 -8.342 -13.467 1.00 . A A . 112 SER HA 1 1 18 30282 1 1 112 SER HB2 H 35.690 -10.126 -12.131 1.00 . A A . 112 SER HB2 1 1 18 30283 1 1 112 SER HB3 H 35.827 -9.897 -13.875 1.00 . A A . 112 SER HB3 1 1 18 30284 1 1 112 SER HG H 37.007 -8.280 -12.986 1.00 . A A . 112 SER HG 1 1 18 30285 1 1 112 SER N N 33.328 -9.391 -11.730 1.00 . A A . 112 SER N 1 1 18 30286 1 1 112 SER O O 33.451 -11.579 -13.693 1.00 . A A . 112 SER O 1 1 18 30287 1 1 112 SER OG O 36.080 -8.219 -12.741 1.00 . A A . 112 SER OG 1 1 18 30288 1 1 113 GLY C C 30.668 -10.836 -16.035 1.00 . A A . 113 GLY C 1 1 18 30289 1 1 113 GLY CA C 32.183 -10.882 -16.031 1.00 . A A . 113 GLY CA 1 1 18 30290 1 1 113 GLY H H 32.720 -8.985 -15.257 1.00 . A A . 113 GLY H 1 1 18 30291 1 1 113 GLY HA2 H 32.543 -10.644 -17.021 1.00 . A A . 113 GLY HA2 1 1 18 30292 1 1 113 GLY HA3 H 32.501 -11.882 -15.775 1.00 . A A . 113 GLY HA3 1 1 18 30293 1 1 113 GLY N N 32.765 -9.949 -15.083 1.00 . A A . 113 GLY N 1 1 18 30294 1 1 113 GLY O O 30.063 -10.038 -15.320 1.00 . A A . 113 GLY O 1 1 19 30295 1 1 1 GLY C C -14.719 22.863 18.483 1.00 . A A . 1 GLY C 1 1 19 30296 1 1 1 GLY CA C -14.369 23.482 19.822 1.00 . A A . 1 GLY CA 1 1 19 30297 1 1 1 GLY H1 H -12.803 24.657 19.015 1.00 . A A . 1 GLY H1 1 1 19 30298 1 1 1 GLY HA2 H -14.351 22.705 20.572 1.00 . A A . 1 GLY HA2 1 1 19 30299 1 1 1 GLY HA3 H -15.130 24.203 20.082 1.00 . A A . 1 GLY HA3 1 1 19 30300 1 1 1 GLY N N -13.079 24.147 19.805 1.00 . A A . 1 GLY N 1 1 19 30301 1 1 1 GLY O O -14.633 23.521 17.446 1.00 . A A . 1 GLY O 1 1 19 30302 1 1 2 SER C C -16.762 20.092 17.472 1.00 . A A . 2 SER C 1 1 19 30303 1 1 2 SER CA C -15.473 20.885 17.281 1.00 . A A . 2 SER CA 1 1 19 30304 1 1 2 SER CB C -14.341 19.947 16.860 1.00 . A A . 2 SER CB 1 1 19 30305 1 1 2 SER H H -15.162 21.123 19.362 1.00 . A A . 2 SER H 1 1 19 30306 1 1 2 SER HA H -15.628 21.620 16.505 1.00 . A A . 2 SER HA 1 1 19 30307 1 1 2 SER HB2 H -13.393 20.441 17.009 1.00 . A A . 2 SER HB2 1 1 19 30308 1 1 2 SER HB3 H -14.378 19.049 17.461 1.00 . A A . 2 SER HB3 1 1 19 30309 1 1 2 SER HG H -14.303 20.358 14.945 1.00 . A A . 2 SER HG 1 1 19 30310 1 1 2 SER N N -15.114 21.594 18.504 1.00 . A A . 2 SER N 1 1 19 30311 1 1 2 SER O O -17.007 19.532 18.541 1.00 . A A . 2 SER O 1 1 19 30312 1 1 2 SER OG O -14.458 19.586 15.494 1.00 . A A . 2 SER OG 1 1 19 30313 1 1 3 SER C C -18.832 18.129 15.537 1.00 . A A . 3 SER C 1 1 19 30314 1 1 3 SER CA C -18.849 19.327 16.481 1.00 . A A . 3 SER CA 1 1 19 30315 1 1 3 SER CB C -20.007 20.260 16.118 1.00 . A A . 3 SER CB 1 1 19 30316 1 1 3 SER H H -17.332 20.515 15.604 1.00 . A A . 3 SER H 1 1 19 30317 1 1 3 SER HA H -18.987 18.973 17.491 1.00 . A A . 3 SER HA 1 1 19 30318 1 1 3 SER HB2 H -19.926 21.170 16.692 1.00 . A A . 3 SER HB2 1 1 19 30319 1 1 3 SER HB3 H -19.960 20.493 15.064 1.00 . A A . 3 SER HB3 1 1 19 30320 1 1 3 SER HG H -21.831 19.737 15.632 1.00 . A A . 3 SER HG 1 1 19 30321 1 1 3 SER N N -17.583 20.049 16.428 1.00 . A A . 3 SER N 1 1 19 30322 1 1 3 SER O O -19.142 18.252 14.353 1.00 . A A . 3 SER O 1 1 19 30323 1 1 3 SER OG O -21.257 19.653 16.396 1.00 . A A . 3 SER OG 1 1 19 30324 1 1 4 GLY C C -19.169 14.610 15.895 1.00 . A A . 4 GLY C 1 1 19 30325 1 1 4 GLY CA C -18.414 15.763 15.264 1.00 . A A . 4 GLY CA 1 1 19 30326 1 1 4 GLY H H -18.229 16.929 17.022 1.00 . A A . 4 GLY H 1 1 19 30327 1 1 4 GLY HA2 H -18.842 15.973 14.296 1.00 . A A . 4 GLY HA2 1 1 19 30328 1 1 4 GLY HA3 H -17.381 15.474 15.136 1.00 . A A . 4 GLY HA3 1 1 19 30329 1 1 4 GLY N N -18.466 16.968 16.072 1.00 . A A . 4 GLY N 1 1 19 30330 1 1 4 GLY O O -18.565 13.700 16.462 1.00 . A A . 4 GLY O 1 1 19 30331 1 1 5 SER C C -21.276 12.335 15.516 1.00 . A A . 5 SER C 1 1 19 30332 1 1 5 SER CA C -21.333 13.600 16.367 1.00 . A A . 5 SER CA 1 1 19 30333 1 1 5 SER CB C -22.779 14.084 16.485 1.00 . A A . 5 SER CB 1 1 19 30334 1 1 5 SER H H -20.917 15.400 15.332 1.00 . A A . 5 SER H 1 1 19 30335 1 1 5 SER HA H -20.956 13.374 17.353 1.00 . A A . 5 SER HA 1 1 19 30336 1 1 5 SER HB2 H -22.787 15.151 16.646 1.00 . A A . 5 SER HB2 1 1 19 30337 1 1 5 SER HB3 H -23.309 13.854 15.572 1.00 . A A . 5 SER HB3 1 1 19 30338 1 1 5 SER HG H -24.335 13.796 17.641 1.00 . A A . 5 SER HG 1 1 19 30339 1 1 5 SER N N -20.494 14.648 15.797 1.00 . A A . 5 SER N 1 1 19 30340 1 1 5 SER O O -21.012 12.393 14.315 1.00 . A A . 5 SER O 1 1 19 30341 1 1 5 SER OG O -23.441 13.454 17.568 1.00 . A A . 5 SER OG 1 1 19 30342 1 1 6 SER C C -22.349 8.878 16.183 1.00 . A A . 6 SER C 1 1 19 30343 1 1 6 SER CA C -21.499 9.912 15.451 1.00 . A A . 6 SER CA 1 1 19 30344 1 1 6 SER CB C -20.060 9.407 15.322 1.00 . A A . 6 SER CB 1 1 19 30345 1 1 6 SER H H -21.729 11.212 17.107 1.00 . A A . 6 SER H 1 1 19 30346 1 1 6 SER HA H -21.908 10.064 14.463 1.00 . A A . 6 SER HA 1 1 19 30347 1 1 6 SER HB2 H -19.397 10.248 15.187 1.00 . A A . 6 SER HB2 1 1 19 30348 1 1 6 SER HB3 H -19.787 8.874 16.221 1.00 . A A . 6 SER HB3 1 1 19 30349 1 1 6 SER HG H -19.300 8.908 13.587 1.00 . A A . 6 SER HG 1 1 19 30350 1 1 6 SER N N -21.525 11.193 16.148 1.00 . A A . 6 SER N 1 1 19 30351 1 1 6 SER O O -22.665 9.038 17.361 1.00 . A A . 6 SER O 1 1 19 30352 1 1 6 SER OG O -19.924 8.534 14.214 1.00 . A A . 6 SER OG 1 1 19 30353 1 1 7 GLY C C -24.552 6.207 15.105 1.00 . A A . 7 GLY C 1 1 19 30354 1 1 7 GLY CA C -23.528 6.769 16.071 1.00 . A A . 7 GLY CA 1 1 19 30355 1 1 7 GLY H H -22.436 7.740 14.538 1.00 . A A . 7 GLY H 1 1 19 30356 1 1 7 GLY HA2 H -22.880 5.970 16.398 1.00 . A A . 7 GLY HA2 1 1 19 30357 1 1 7 GLY HA3 H -24.044 7.176 16.928 1.00 . A A . 7 GLY HA3 1 1 19 30358 1 1 7 GLY N N -22.717 7.815 15.474 1.00 . A A . 7 GLY N 1 1 19 30359 1 1 7 GLY O O -24.461 5.060 14.668 1.00 . A A . 7 GLY O 1 1 19 30360 1 1 8 PRO C C -26.122 6.473 12.403 1.00 . A A . 8 PRO C 1 1 19 30361 1 1 8 PRO CA C -26.622 6.625 13.835 1.00 . A A . 8 PRO CA 1 1 19 30362 1 1 8 PRO CB C -27.626 7.777 13.932 1.00 . A A . 8 PRO CB 1 1 19 30363 1 1 8 PRO CD C -25.728 8.407 15.240 1.00 . A A . 8 PRO CD 1 1 19 30364 1 1 8 PRO CG C -26.815 8.952 14.356 1.00 . A A . 8 PRO CG 1 1 19 30365 1 1 8 PRO HA H -27.095 5.706 14.150 1.00 . A A . 8 PRO HA 1 1 19 30366 1 1 8 PRO HB2 H -28.084 7.940 12.966 1.00 . A A . 8 PRO HB2 1 1 19 30367 1 1 8 PRO HB3 H -28.386 7.537 14.660 1.00 . A A . 8 PRO HB3 1 1 19 30368 1 1 8 PRO HD2 H -24.819 8.976 15.114 1.00 . A A . 8 PRO HD2 1 1 19 30369 1 1 8 PRO HD3 H -26.041 8.418 16.274 1.00 . A A . 8 PRO HD3 1 1 19 30370 1 1 8 PRO HG2 H -26.388 9.436 13.491 1.00 . A A . 8 PRO HG2 1 1 19 30371 1 1 8 PRO HG3 H -27.434 9.645 14.908 1.00 . A A . 8 PRO HG3 1 1 19 30372 1 1 8 PRO N N -25.556 7.026 14.758 1.00 . A A . 8 PRO N 1 1 19 30373 1 1 8 PRO O O -26.898 6.186 11.492 1.00 . A A . 8 PRO O 1 1 19 30374 1 1 9 ARG C C -23.249 5.373 10.835 1.00 . A A . 9 ARG C 1 1 19 30375 1 1 9 ARG CA C -24.218 6.550 10.890 1.00 . A A . 9 ARG CA 1 1 19 30376 1 1 9 ARG CB C -23.486 7.843 10.525 1.00 . A A . 9 ARG CB 1 1 19 30377 1 1 9 ARG CD C -23.614 10.352 10.453 1.00 . A A . 9 ARG CD 1 1 19 30378 1 1 9 ARG CG C -24.402 9.052 10.420 1.00 . A A . 9 ARG CG 1 1 19 30379 1 1 9 ARG CZ C -24.335 11.591 12.451 1.00 . A A . 9 ARG CZ 1 1 19 30380 1 1 9 ARG H H -24.253 6.892 12.978 1.00 . A A . 9 ARG H 1 1 19 30381 1 1 9 ARG HA H -25.011 6.382 10.177 1.00 . A A . 9 ARG HA 1 1 19 30382 1 1 9 ARG HB2 H -22.742 8.048 11.280 1.00 . A A . 9 ARG HB2 1 1 19 30383 1 1 9 ARG HB3 H -22.994 7.708 9.573 1.00 . A A . 9 ARG HB3 1 1 19 30384 1 1 9 ARG HD2 H -22.643 10.181 10.013 1.00 . A A . 9 ARG HD2 1 1 19 30385 1 1 9 ARG HD3 H -24.145 11.094 9.876 1.00 . A A . 9 ARG HD3 1 1 19 30386 1 1 9 ARG HE H -22.603 10.617 12.277 1.00 . A A . 9 ARG HE 1 1 19 30387 1 1 9 ARG HG2 H -24.948 8.999 9.489 1.00 . A A . 9 ARG HG2 1 1 19 30388 1 1 9 ARG HG3 H -25.095 9.040 11.247 1.00 . A A . 9 ARG HG3 1 1 19 30389 1 1 9 ARG HH11 H -25.651 11.610 10.918 1.00 . A A . 9 ARG HH11 1 1 19 30390 1 1 9 ARG HH12 H -26.147 12.479 12.332 1.00 . A A . 9 ARG HH12 1 1 19 30391 1 1 9 ARG HH21 H -23.245 11.759 14.145 1.00 . A A . 9 ARG HH21 1 1 19 30392 1 1 9 ARG HH22 H -24.778 12.564 14.166 1.00 . A A . 9 ARG HH22 1 1 19 30393 1 1 9 ARG N N -24.821 6.666 12.212 1.00 . A A . 9 ARG N 1 1 19 30394 1 1 9 ARG NE N -23.435 10.849 11.815 1.00 . A A . 9 ARG NE 1 1 19 30395 1 1 9 ARG NH1 N -25.471 11.921 11.850 1.00 . A A . 9 ARG NH1 1 1 19 30396 1 1 9 ARG NH2 N -24.100 12.005 13.689 1.00 . A A . 9 ARG NH2 1 1 19 30397 1 1 9 ARG O O -22.468 5.153 11.762 1.00 . A A . 9 ARG O 1 1 19 30398 1 1 10 THR C C -21.892 3.392 8.145 1.00 . A A . 10 THR C 1 1 19 30399 1 1 10 THR CA C -22.435 3.461 9.567 1.00 . A A . 10 THR CA 1 1 19 30400 1 1 10 THR CB C -23.174 2.148 9.887 1.00 . A A . 10 THR CB 1 1 19 30401 1 1 10 THR CG2 C -23.505 2.060 11.369 1.00 . A A . 10 THR CG2 1 1 19 30402 1 1 10 THR H H -23.948 4.843 9.039 1.00 . A A . 10 THR H 1 1 19 30403 1 1 10 THR HA H -21.607 3.560 10.254 1.00 . A A . 10 THR HA 1 1 19 30404 1 1 10 THR HB H -22.532 1.319 9.627 1.00 . A A . 10 THR HB 1 1 19 30405 1 1 10 THR HG1 H -24.197 2.317 8.210 1.00 . A A . 10 THR HG1 1 1 19 30406 1 1 10 THR HG21 H -22.936 2.803 11.910 1.00 . A A . 10 THR HG21 1 1 19 30407 1 1 10 THR HG22 H -23.254 1.076 11.737 1.00 . A A . 10 THR HG22 1 1 19 30408 1 1 10 THR HG23 H -24.560 2.240 11.513 1.00 . A A . 10 THR HG23 1 1 19 30409 1 1 10 THR N N -23.305 4.617 9.743 1.00 . A A . 10 THR N 1 1 19 30410 1 1 10 THR O O -22.526 3.871 7.204 1.00 . A A . 10 THR O 1 1 19 30411 1 1 10 THR OG1 O -24.379 2.064 9.118 1.00 . A A . 10 THR OG1 1 1 19 30412 1 1 11 VAL C C -19.965 1.194 6.280 1.00 . A A . 11 VAL C 1 1 19 30413 1 1 11 VAL CA C -20.088 2.659 6.684 1.00 . A A . 11 VAL CA 1 1 19 30414 1 1 11 VAL CB C -18.690 3.305 6.663 1.00 . A A . 11 VAL CB 1 1 19 30415 1 1 11 VAL CG1 C -18.775 4.773 7.052 1.00 . A A . 11 VAL CG1 1 1 19 30416 1 1 11 VAL CG2 C -17.743 2.554 7.586 1.00 . A A . 11 VAL CG2 1 1 19 30417 1 1 11 VAL H H -20.259 2.430 8.781 1.00 . A A . 11 VAL H 1 1 19 30418 1 1 11 VAL HA H -20.709 3.170 5.962 1.00 . A A . 11 VAL HA 1 1 19 30419 1 1 11 VAL HB H -18.303 3.244 5.656 1.00 . A A . 11 VAL HB 1 1 19 30420 1 1 11 VAL HG11 H -19.773 5.139 6.861 1.00 . A A . 11 VAL HG11 1 1 19 30421 1 1 11 VAL HG12 H -18.545 4.881 8.102 1.00 . A A . 11 VAL HG12 1 1 19 30422 1 1 11 VAL HG13 H -18.066 5.341 6.467 1.00 . A A . 11 VAL HG13 1 1 19 30423 1 1 11 VAL HG21 H -18.207 1.633 7.905 1.00 . A A . 11 VAL HG21 1 1 19 30424 1 1 11 VAL HG22 H -16.827 2.330 7.058 1.00 . A A . 11 VAL HG22 1 1 19 30425 1 1 11 VAL HG23 H -17.521 3.164 8.448 1.00 . A A . 11 VAL HG23 1 1 19 30426 1 1 11 VAL N N -20.716 2.792 7.993 1.00 . A A . 11 VAL N 1 1 19 30427 1 1 11 VAL O O -20.123 0.295 7.107 1.00 . A A . 11 VAL O 1 1 19 30428 1 1 12 LYS C C -18.114 -0.909 4.702 1.00 . A A . 12 LYS C 1 1 19 30429 1 1 12 LYS CA C -19.534 -0.397 4.488 1.00 . A A . 12 LYS CA 1 1 19 30430 1 1 12 LYS CB C -19.884 -0.439 2.999 1.00 . A A . 12 LYS CB 1 1 19 30431 1 1 12 LYS CD C -21.676 -0.544 1.242 1.00 . A A . 12 LYS CD 1 1 19 30432 1 1 12 LYS CE C -21.485 -1.891 0.561 1.00 . A A . 12 LYS CE 1 1 19 30433 1 1 12 LYS CG C -21.367 -0.622 2.728 1.00 . A A . 12 LYS CG 1 1 19 30434 1 1 12 LYS H H -19.567 1.718 4.393 1.00 . A A . 12 LYS H 1 1 19 30435 1 1 12 LYS HA H -20.219 -1.033 5.028 1.00 . A A . 12 LYS HA 1 1 19 30436 1 1 12 LYS HB2 H -19.567 0.486 2.540 1.00 . A A . 12 LYS HB2 1 1 19 30437 1 1 12 LYS HB3 H -19.352 -1.260 2.540 1.00 . A A . 12 LYS HB3 1 1 19 30438 1 1 12 LYS HD2 H -22.701 -0.230 1.112 1.00 . A A . 12 LYS HD2 1 1 19 30439 1 1 12 LYS HD3 H -21.015 0.179 0.783 1.00 . A A . 12 LYS HD3 1 1 19 30440 1 1 12 LYS HE2 H -20.484 -2.242 0.762 1.00 . A A . 12 LYS HE2 1 1 19 30441 1 1 12 LYS HE3 H -22.200 -2.590 0.969 1.00 . A A . 12 LYS HE3 1 1 19 30442 1 1 12 LYS HG2 H -21.676 -1.588 3.098 1.00 . A A . 12 LYS HG2 1 1 19 30443 1 1 12 LYS HG3 H -21.916 0.155 3.241 1.00 . A A . 12 LYS HG3 1 1 19 30444 1 1 12 LYS HZ1 H -22.480 -1.170 -1.128 1.00 . A A . 12 LYS HZ1 1 1 19 30445 1 1 12 LYS HZ2 H -21.882 -2.742 -1.304 1.00 . A A . 12 LYS HZ2 1 1 19 30446 1 1 12 LYS HZ3 H -20.824 -1.423 -1.364 1.00 . A A . 12 LYS HZ3 1 1 19 30447 1 1 12 LYS N N -19.681 0.959 5.004 1.00 . A A . 12 LYS N 1 1 19 30448 1 1 12 LYS NZ N -21.681 -1.800 -0.912 1.00 . A A . 12 LYS NZ 1 1 19 30449 1 1 12 LYS O O -17.143 -0.228 4.373 1.00 . A A . 12 LYS O 1 1 19 30450 1 1 13 GLU C C -16.104 -3.293 4.230 1.00 . A A . 13 GLU C 1 1 19 30451 1 1 13 GLU CA C -16.698 -2.716 5.511 1.00 . A A . 13 GLU CA 1 1 19 30452 1 1 13 GLU CB C -16.819 -3.813 6.570 1.00 . A A . 13 GLU CB 1 1 19 30453 1 1 13 GLU CD C -17.953 -5.952 7.293 1.00 . A A . 13 GLU CD 1 1 19 30454 1 1 13 GLU CG C -17.895 -4.841 6.262 1.00 . A A . 13 GLU CG 1 1 19 30455 1 1 13 GLU H H -18.812 -2.607 5.495 1.00 . A A . 13 GLU H 1 1 19 30456 1 1 13 GLU HA H -16.042 -1.942 5.881 1.00 . A A . 13 GLU HA 1 1 19 30457 1 1 13 GLU HB2 H -15.871 -4.327 6.650 1.00 . A A . 13 GLU HB2 1 1 19 30458 1 1 13 GLU HB3 H -17.050 -3.355 7.521 1.00 . A A . 13 GLU HB3 1 1 19 30459 1 1 13 GLU HG2 H -18.853 -4.344 6.238 1.00 . A A . 13 GLU HG2 1 1 19 30460 1 1 13 GLU HG3 H -17.692 -5.277 5.295 1.00 . A A . 13 GLU HG3 1 1 19 30461 1 1 13 GLU N N -18.001 -2.113 5.255 1.00 . A A . 13 GLU N 1 1 19 30462 1 1 13 GLU O O -16.625 -4.259 3.670 1.00 . A A . 13 GLU O 1 1 19 30463 1 1 13 GLU OE1 O -18.437 -5.695 8.415 1.00 . A A . 13 GLU OE1 1 1 19 30464 1 1 13 GLU OE2 O -17.514 -7.078 6.978 1.00 . A A . 13 GLU OE2 1 1 19 30465 1 1 14 LEU C C -13.102 -3.970 2.887 1.00 . A A . 14 LEU C 1 1 19 30466 1 1 14 LEU CA C -14.344 -3.149 2.554 1.00 . A A . 14 LEU CA 1 1 19 30467 1 1 14 LEU CB C -13.959 -1.952 1.683 1.00 . A A . 14 LEU CB 1 1 19 30468 1 1 14 LEU CD1 C -14.351 0.479 1.217 1.00 . A A . 14 LEU CD1 1 1 19 30469 1 1 14 LEU CD2 C -16.045 -1.217 0.503 1.00 . A A . 14 LEU CD2 1 1 19 30470 1 1 14 LEU CG C -15.010 -0.849 1.556 1.00 . A A . 14 LEU CG 1 1 19 30471 1 1 14 LEU H H -14.641 -1.931 4.259 1.00 . A A . 14 LEU H 1 1 19 30472 1 1 14 LEU HA H -15.037 -3.772 2.009 1.00 . A A . 14 LEU HA 1 1 19 30473 1 1 14 LEU HB2 H -13.067 -1.512 2.102 1.00 . A A . 14 LEU HB2 1 1 19 30474 1 1 14 LEU HB3 H -13.744 -2.322 0.691 1.00 . A A . 14 LEU HB3 1 1 19 30475 1 1 14 LEU HD11 H -14.655 1.226 1.935 1.00 . A A . 14 LEU HD11 1 1 19 30476 1 1 14 LEU HD12 H -14.652 0.788 0.227 1.00 . A A . 14 LEU HD12 1 1 19 30477 1 1 14 LEU HD13 H -13.277 0.366 1.247 1.00 . A A . 14 LEU HD13 1 1 19 30478 1 1 14 LEU HD21 H -15.819 -0.702 -0.419 1.00 . A A . 14 LEU HD21 1 1 19 30479 1 1 14 LEU HD22 H -17.027 -0.925 0.847 1.00 . A A . 14 LEU HD22 1 1 19 30480 1 1 14 LEU HD23 H -16.024 -2.283 0.335 1.00 . A A . 14 LEU HD23 1 1 19 30481 1 1 14 LEU HG H -15.520 -0.735 2.503 1.00 . A A . 14 LEU HG 1 1 19 30482 1 1 14 LEU N N -15.010 -2.696 3.770 1.00 . A A . 14 LEU N 1 1 19 30483 1 1 14 LEU O O -12.408 -3.697 3.867 1.00 . A A . 14 LEU O 1 1 19 30484 1 1 15 THR C C -10.493 -5.394 1.410 1.00 . A A . 15 THR C 1 1 19 30485 1 1 15 THR CA C -11.669 -5.839 2.271 1.00 . A A . 15 THR CA 1 1 19 30486 1 1 15 THR CB C -11.998 -7.309 1.951 1.00 . A A . 15 THR CB 1 1 19 30487 1 1 15 THR CG2 C -10.825 -8.214 2.298 1.00 . A A . 15 THR CG2 1 1 19 30488 1 1 15 THR H H -13.419 -5.146 1.302 1.00 . A A . 15 THR H 1 1 19 30489 1 1 15 THR HA H -11.386 -5.773 3.312 1.00 . A A . 15 THR HA 1 1 19 30490 1 1 15 THR HB H -12.199 -7.395 0.893 1.00 . A A . 15 THR HB 1 1 19 30491 1 1 15 THR HG1 H -13.932 -7.657 2.118 1.00 . A A . 15 THR HG1 1 1 19 30492 1 1 15 THR HG21 H -10.751 -8.312 3.371 1.00 . A A . 15 THR HG21 1 1 19 30493 1 1 15 THR HG22 H -9.913 -7.784 1.912 1.00 . A A . 15 THR HG22 1 1 19 30494 1 1 15 THR HG23 H -10.980 -9.187 1.858 1.00 . A A . 15 THR HG23 1 1 19 30495 1 1 15 THR N N -12.827 -4.978 2.065 1.00 . A A . 15 THR N 1 1 19 30496 1 1 15 THR O O -10.435 -5.695 0.217 1.00 . A A . 15 THR O 1 1 19 30497 1 1 15 THR OG1 O -13.158 -7.722 2.682 1.00 . A A . 15 THR OG1 1 1 19 30498 1 1 16 VAL C C -7.213 -5.161 1.451 1.00 . A A . 16 VAL C 1 1 19 30499 1 1 16 VAL CA C -8.380 -4.190 1.309 1.00 . A A . 16 VAL CA 1 1 19 30500 1 1 16 VAL CB C -7.945 -2.804 1.822 1.00 . A A . 16 VAL CB 1 1 19 30501 1 1 16 VAL CG1 C -6.683 -2.343 1.111 1.00 . A A . 16 VAL CG1 1 1 19 30502 1 1 16 VAL CG2 C -9.068 -1.794 1.642 1.00 . A A . 16 VAL CG2 1 1 19 30503 1 1 16 VAL H H -9.659 -4.467 2.973 1.00 . A A . 16 VAL H 1 1 19 30504 1 1 16 VAL HA H -8.635 -4.100 0.263 1.00 . A A . 16 VAL HA 1 1 19 30505 1 1 16 VAL HB H -7.728 -2.885 2.877 1.00 . A A . 16 VAL HB 1 1 19 30506 1 1 16 VAL HG11 H -5.900 -3.073 1.257 1.00 . A A . 16 VAL HG11 1 1 19 30507 1 1 16 VAL HG12 H -6.883 -2.234 0.055 1.00 . A A . 16 VAL HG12 1 1 19 30508 1 1 16 VAL HG13 H -6.367 -1.393 1.517 1.00 . A A . 16 VAL HG13 1 1 19 30509 1 1 16 VAL HG21 H -10.015 -2.269 1.849 1.00 . A A . 16 VAL HG21 1 1 19 30510 1 1 16 VAL HG22 H -8.923 -0.968 2.324 1.00 . A A . 16 VAL HG22 1 1 19 30511 1 1 16 VAL HG23 H -9.063 -1.427 0.627 1.00 . A A . 16 VAL HG23 1 1 19 30512 1 1 16 VAL N N -9.556 -4.675 2.020 1.00 . A A . 16 VAL N 1 1 19 30513 1 1 16 VAL O O -6.983 -5.719 2.523 1.00 . A A . 16 VAL O 1 1 19 30514 1 1 17 SER C C -4.245 -5.764 -0.580 1.00 . A A . 17 SER C 1 1 19 30515 1 1 17 SER CA C -5.335 -6.264 0.362 1.00 . A A . 17 SER CA 1 1 19 30516 1 1 17 SER CB C -5.774 -7.671 -0.047 1.00 . A A . 17 SER CB 1 1 19 30517 1 1 17 SER H H -6.711 -4.883 -0.465 1.00 . A A . 17 SER H 1 1 19 30518 1 1 17 SER HA H -4.940 -6.297 1.366 1.00 . A A . 17 SER HA 1 1 19 30519 1 1 17 SER HB2 H -6.596 -7.985 0.577 1.00 . A A . 17 SER HB2 1 1 19 30520 1 1 17 SER HB3 H -6.090 -7.660 -1.081 1.00 . A A . 17 SER HB3 1 1 19 30521 1 1 17 SER HG H -5.056 -9.430 0.429 1.00 . A A . 17 SER HG 1 1 19 30522 1 1 17 SER N N -6.478 -5.357 0.361 1.00 . A A . 17 SER N 1 1 19 30523 1 1 17 SER O O -4.500 -5.486 -1.752 1.00 . A A . 17 SER O 1 1 19 30524 1 1 17 SER OG O -4.712 -8.598 0.096 1.00 . A A . 17 SER OG 1 1 19 30525 1 1 18 ALA C C -1.308 -6.323 -1.687 1.00 . A A . 18 ALA C 1 1 19 30526 1 1 18 ALA CA C -1.896 -5.189 -0.854 1.00 . A A . 18 ALA CA 1 1 19 30527 1 1 18 ALA CB C -0.829 -4.587 0.049 1.00 . A A . 18 ALA CB 1 1 19 30528 1 1 18 ALA H H -2.886 -5.890 0.881 1.00 . A A . 18 ALA H 1 1 19 30529 1 1 18 ALA HA H -2.250 -4.414 -1.518 1.00 . A A . 18 ALA HA 1 1 19 30530 1 1 18 ALA HB1 H -0.708 -5.208 0.925 1.00 . A A . 18 ALA HB1 1 1 19 30531 1 1 18 ALA HB2 H 0.107 -4.533 -0.487 1.00 . A A . 18 ALA HB2 1 1 19 30532 1 1 18 ALA HB3 H -1.131 -3.595 0.349 1.00 . A A . 18 ALA HB3 1 1 19 30533 1 1 18 ALA N N -3.027 -5.653 -0.060 1.00 . A A . 18 ALA N 1 1 19 30534 1 1 18 ALA O O -0.917 -6.124 -2.836 1.00 . A A . 18 ALA O 1 1 19 30535 1 1 19 GLY C C 0.019 -9.619 -0.876 1.00 . A A . 19 GLY C 1 1 19 30536 1 1 19 GLY CA C -0.706 -8.662 -1.801 1.00 . A A . 19 GLY CA 1 1 19 30537 1 1 19 GLY H H -1.575 -7.614 -0.180 1.00 . A A . 19 GLY H 1 1 19 30538 1 1 19 GLY HA2 H -1.515 -9.190 -2.285 1.00 . A A . 19 GLY HA2 1 1 19 30539 1 1 19 GLY HA3 H -0.015 -8.315 -2.555 1.00 . A A . 19 GLY HA3 1 1 19 30540 1 1 19 GLY N N -1.249 -7.514 -1.099 1.00 . A A . 19 GLY N 1 1 19 30541 1 1 19 GLY O O -0.535 -10.640 -0.468 1.00 . A A . 19 GLY O 1 1 19 30542 1 1 20 ASP C C 3.405 -9.465 0.647 1.00 . A A . 20 ASP C 1 1 19 30543 1 1 20 ASP CA C 2.066 -10.128 0.338 1.00 . A A . 20 ASP CA 1 1 19 30544 1 1 20 ASP CB C 2.296 -11.500 -0.296 1.00 . A A . 20 ASP CB 1 1 19 30545 1 1 20 ASP CG C 2.918 -12.489 0.671 1.00 . A A . 20 ASP CG 1 1 19 30546 1 1 20 ASP H H 1.650 -8.463 -0.902 1.00 . A A . 20 ASP H 1 1 19 30547 1 1 20 ASP HA H 1.521 -10.256 1.261 1.00 . A A . 20 ASP HA 1 1 19 30548 1 1 20 ASP HB2 H 1.349 -11.899 -0.630 1.00 . A A . 20 ASP HB2 1 1 19 30549 1 1 20 ASP HB3 H 2.955 -11.391 -1.145 1.00 . A A . 20 ASP HB3 1 1 19 30550 1 1 20 ASP N N 1.263 -9.290 -0.545 1.00 . A A . 20 ASP N 1 1 19 30551 1 1 20 ASP O O 3.766 -8.460 0.037 1.00 . A A . 20 ASP O 1 1 19 30552 1 1 20 ASP OD1 O 2.452 -12.560 1.827 1.00 . A A . 20 ASP OD1 1 1 19 30553 1 1 20 ASP OD2 O 3.871 -13.190 0.271 1.00 . A A . 20 ASP OD2 1 1 19 30554 1 1 21 ASN C C 6.396 -9.482 0.804 1.00 . A A . 21 ASN C 1 1 19 30555 1 1 21 ASN CA C 5.435 -9.500 1.989 1.00 . A A . 21 ASN CA 1 1 19 30556 1 1 21 ASN CB C 6.030 -10.328 3.129 1.00 . A A . 21 ASN CB 1 1 19 30557 1 1 21 ASN CG C 6.016 -11.815 2.832 1.00 . A A . 21 ASN CG 1 1 19 30558 1 1 21 ASN H H 3.795 -10.837 2.049 1.00 . A A . 21 ASN H 1 1 19 30559 1 1 21 ASN HA H 5.286 -8.487 2.332 1.00 . A A . 21 ASN HA 1 1 19 30560 1 1 21 ASN HB2 H 7.054 -10.023 3.292 1.00 . A A . 21 ASN HB2 1 1 19 30561 1 1 21 ASN HB3 H 5.460 -10.154 4.029 1.00 . A A . 21 ASN HB3 1 1 19 30562 1 1 21 ASN HD21 H 7.980 -11.797 2.521 1.00 . A A . 21 ASN HD21 1 1 19 30563 1 1 21 ASN HD22 H 7.205 -13.330 2.336 1.00 . A A . 21 ASN HD22 1 1 19 30564 1 1 21 ASN N N 4.137 -10.036 1.598 1.00 . A A . 21 ASN N 1 1 19 30565 1 1 21 ASN ND2 N 7.185 -12.370 2.533 1.00 . A A . 21 ASN ND2 1 1 19 30566 1 1 21 ASN O O 6.563 -10.486 0.111 1.00 . A A . 21 ASN O 1 1 19 30567 1 1 21 ASN OD1 O 4.966 -12.458 2.871 1.00 . A A . 21 ASN OD1 1 1 19 30568 1 1 22 LEU C C 9.392 -8.011 -0.002 1.00 . A A . 22 LEU C 1 1 19 30569 1 1 22 LEU CA C 7.970 -8.184 -0.525 1.00 . A A . 22 LEU CA 1 1 19 30570 1 1 22 LEU CB C 7.584 -6.986 -1.394 1.00 . A A . 22 LEU CB 1 1 19 30571 1 1 22 LEU CD1 C 5.633 -8.319 -2.230 1.00 . A A . 22 LEU CD1 1 1 19 30572 1 1 22 LEU CD2 C 5.248 -6.328 -0.766 1.00 . A A . 22 LEU CD2 1 1 19 30573 1 1 22 LEU CG C 6.126 -6.931 -1.852 1.00 . A A . 22 LEU CG 1 1 19 30574 1 1 22 LEU H H 6.851 -7.569 1.163 1.00 . A A . 22 LEU H 1 1 19 30575 1 1 22 LEU HA H 7.926 -9.082 -1.123 1.00 . A A . 22 LEU HA 1 1 19 30576 1 1 22 LEU HB2 H 7.787 -6.089 -0.830 1.00 . A A . 22 LEU HB2 1 1 19 30577 1 1 22 LEU HB3 H 8.209 -7.004 -2.276 1.00 . A A . 22 LEU HB3 1 1 19 30578 1 1 22 LEU HD11 H 4.601 -8.261 -2.543 1.00 . A A . 22 LEU HD11 1 1 19 30579 1 1 22 LEU HD12 H 5.714 -8.975 -1.377 1.00 . A A . 22 LEU HD12 1 1 19 30580 1 1 22 LEU HD13 H 6.234 -8.706 -3.040 1.00 . A A . 22 LEU HD13 1 1 19 30581 1 1 22 LEU HD21 H 5.381 -6.882 0.152 1.00 . A A . 22 LEU HD21 1 1 19 30582 1 1 22 LEU HD22 H 4.213 -6.379 -1.070 1.00 . A A . 22 LEU HD22 1 1 19 30583 1 1 22 LEU HD23 H 5.527 -5.297 -0.608 1.00 . A A . 22 LEU HD23 1 1 19 30584 1 1 22 LEU HG H 6.055 -6.302 -2.729 1.00 . A A . 22 LEU HG 1 1 19 30585 1 1 22 LEU N N 7.025 -8.334 0.577 1.00 . A A . 22 LEU N 1 1 19 30586 1 1 22 LEU O O 9.625 -7.278 0.960 1.00 . A A . 22 LEU O 1 1 19 30587 1 1 23 ILE C C 12.633 -8.291 -1.439 1.00 . A A . 23 ILE C 1 1 19 30588 1 1 23 ILE CA C 11.738 -8.606 -0.244 1.00 . A A . 23 ILE CA 1 1 19 30589 1 1 23 ILE CB C 12.216 -9.916 0.409 1.00 . A A . 23 ILE CB 1 1 19 30590 1 1 23 ILE CD1 C 11.568 -11.631 2.175 1.00 . A A . 23 ILE CD1 1 1 19 30591 1 1 23 ILE CG1 C 11.388 -10.220 1.659 1.00 . A A . 23 ILE CG1 1 1 19 30592 1 1 23 ILE CG2 C 13.695 -9.828 0.755 1.00 . A A . 23 ILE CG2 1 1 19 30593 1 1 23 ILE H H 10.090 -9.255 -1.402 1.00 . A A . 23 ILE H 1 1 19 30594 1 1 23 ILE HA H 11.832 -7.811 0.482 1.00 . A A . 23 ILE HA 1 1 19 30595 1 1 23 ILE HB H 12.085 -10.716 -0.304 1.00 . A A . 23 ILE HB 1 1 19 30596 1 1 23 ILE HD11 H 11.305 -12.335 1.399 1.00 . A A . 23 ILE HD11 1 1 19 30597 1 1 23 ILE HD12 H 12.597 -11.780 2.464 1.00 . A A . 23 ILE HD12 1 1 19 30598 1 1 23 ILE HD13 H 10.927 -11.785 3.031 1.00 . A A . 23 ILE HD13 1 1 19 30599 1 1 23 ILE HG12 H 11.674 -9.541 2.446 1.00 . A A . 23 ILE HG12 1 1 19 30600 1 1 23 ILE HG13 H 10.341 -10.080 1.431 1.00 . A A . 23 ILE HG13 1 1 19 30601 1 1 23 ILE HG21 H 14.284 -10.072 -0.117 1.00 . A A . 23 ILE HG21 1 1 19 30602 1 1 23 ILE HG22 H 13.929 -8.824 1.076 1.00 . A A . 23 ILE HG22 1 1 19 30603 1 1 23 ILE HG23 H 13.921 -10.523 1.549 1.00 . A A . 23 ILE HG23 1 1 19 30604 1 1 23 ILE N N 10.339 -8.688 -0.643 1.00 . A A . 23 ILE N 1 1 19 30605 1 1 23 ILE O O 12.558 -8.953 -2.474 1.00 . A A . 23 ILE O 1 1 19 30606 1 1 24 ILE C C 15.841 -6.958 -1.893 1.00 . A A . 24 ILE C 1 1 19 30607 1 1 24 ILE CA C 14.389 -6.876 -2.352 1.00 . A A . 24 ILE CA 1 1 19 30608 1 1 24 ILE CB C 14.094 -5.444 -2.835 1.00 . A A . 24 ILE CB 1 1 19 30609 1 1 24 ILE CD1 C 13.044 -3.242 -2.109 1.00 . A A . 24 ILE CD1 1 1 19 30610 1 1 24 ILE CG1 C 13.587 -4.585 -1.675 1.00 . A A . 24 ILE CG1 1 1 19 30611 1 1 24 ILE CG2 C 13.080 -5.465 -3.969 1.00 . A A . 24 ILE CG2 1 1 19 30612 1 1 24 ILE H H 13.490 -6.788 -0.438 1.00 . A A . 24 ILE H 1 1 19 30613 1 1 24 ILE HA H 14.246 -7.551 -3.183 1.00 . A A . 24 ILE HA 1 1 19 30614 1 1 24 ILE HB H 15.012 -5.019 -3.213 1.00 . A A . 24 ILE HB 1 1 19 30615 1 1 24 ILE HD11 H 12.661 -2.712 -1.249 1.00 . A A . 24 ILE HD11 1 1 19 30616 1 1 24 ILE HD12 H 13.834 -2.664 -2.566 1.00 . A A . 24 ILE HD12 1 1 19 30617 1 1 24 ILE HD13 H 12.248 -3.389 -2.824 1.00 . A A . 24 ILE HD13 1 1 19 30618 1 1 24 ILE HG12 H 12.796 -5.112 -1.164 1.00 . A A . 24 ILE HG12 1 1 19 30619 1 1 24 ILE HG13 H 14.399 -4.408 -0.985 1.00 . A A . 24 ILE HG13 1 1 19 30620 1 1 24 ILE HG21 H 12.129 -5.812 -3.594 1.00 . A A . 24 ILE HG21 1 1 19 30621 1 1 24 ILE HG22 H 12.967 -4.468 -4.368 1.00 . A A . 24 ILE HG22 1 1 19 30622 1 1 24 ILE HG23 H 13.424 -6.128 -4.747 1.00 . A A . 24 ILE HG23 1 1 19 30623 1 1 24 ILE N N 13.478 -7.277 -1.287 1.00 . A A . 24 ILE N 1 1 19 30624 1 1 24 ILE O O 16.124 -6.999 -0.696 1.00 . A A . 24 ILE O 1 1 19 30625 1 1 25 THR C C 18.965 -5.991 -3.312 1.00 . A A . 25 THR C 1 1 19 30626 1 1 25 THR CA C 18.182 -7.055 -2.550 1.00 . A A . 25 THR CA 1 1 19 30627 1 1 25 THR CB C 18.757 -8.443 -2.894 1.00 . A A . 25 THR CB 1 1 19 30628 1 1 25 THR CG2 C 20.228 -8.527 -2.518 1.00 . A A . 25 THR CG2 1 1 19 30629 1 1 25 THR H H 16.470 -6.944 -3.790 1.00 . A A . 25 THR H 1 1 19 30630 1 1 25 THR HA H 18.306 -6.890 -1.490 1.00 . A A . 25 THR HA 1 1 19 30631 1 1 25 THR HB H 18.663 -8.601 -3.958 1.00 . A A . 25 THR HB 1 1 19 30632 1 1 25 THR HG1 H 18.179 -10.309 -2.626 1.00 . A A . 25 THR HG1 1 1 19 30633 1 1 25 THR HG21 H 20.466 -9.536 -2.216 1.00 . A A . 25 THR HG21 1 1 19 30634 1 1 25 THR HG22 H 20.431 -7.850 -1.701 1.00 . A A . 25 THR HG22 1 1 19 30635 1 1 25 THR HG23 H 20.833 -8.255 -3.370 1.00 . A A . 25 THR HG23 1 1 19 30636 1 1 25 THR N N 16.759 -6.979 -2.855 1.00 . A A . 25 THR N 1 1 19 30637 1 1 25 THR O O 18.852 -5.879 -4.533 1.00 . A A . 25 THR O 1 1 19 30638 1 1 25 THR OG1 O 18.024 -9.461 -2.203 1.00 . A A . 25 THR OG1 1 1 19 30639 1 1 26 LEU C C 21.339 -4.688 -4.392 1.00 . A A . 26 LEU C 1 1 19 30640 1 1 26 LEU CA C 20.561 -4.158 -3.192 1.00 . A A . 26 LEU CA 1 1 19 30641 1 1 26 LEU CB C 21.527 -3.568 -2.162 1.00 . A A . 26 LEU CB 1 1 19 30642 1 1 26 LEU CD1 C 22.000 -1.975 -0.287 1.00 . A A . 26 LEU CD1 1 1 19 30643 1 1 26 LEU CD2 C 20.062 -1.564 -1.814 1.00 . A A . 26 LEU CD2 1 1 19 30644 1 1 26 LEU CG C 20.913 -2.624 -1.129 1.00 . A A . 26 LEU CG 1 1 19 30645 1 1 26 LEU H H 19.806 -5.351 -1.615 1.00 . A A . 26 LEU H 1 1 19 30646 1 1 26 LEU HA H 19.889 -3.382 -3.528 1.00 . A A . 26 LEU HA 1 1 19 30647 1 1 26 LEU HB2 H 21.984 -4.389 -1.630 1.00 . A A . 26 LEU HB2 1 1 19 30648 1 1 26 LEU HB3 H 22.289 -3.022 -2.700 1.00 . A A . 26 LEU HB3 1 1 19 30649 1 1 26 LEU HD11 H 22.202 -0.983 -0.662 1.00 . A A . 26 LEU HD11 1 1 19 30650 1 1 26 LEU HD12 H 22.900 -2.570 -0.339 1.00 . A A . 26 LEU HD12 1 1 19 30651 1 1 26 LEU HD13 H 21.670 -1.911 0.740 1.00 . A A . 26 LEU HD13 1 1 19 30652 1 1 26 LEU HD21 H 20.254 -0.602 -1.363 1.00 . A A . 26 LEU HD21 1 1 19 30653 1 1 26 LEU HD22 H 19.017 -1.813 -1.700 1.00 . A A . 26 LEU HD22 1 1 19 30654 1 1 26 LEU HD23 H 20.311 -1.526 -2.864 1.00 . A A . 26 LEU HD23 1 1 19 30655 1 1 26 LEU HG H 20.273 -3.191 -0.467 1.00 . A A . 26 LEU HG 1 1 19 30656 1 1 26 LEU N N 19.758 -5.213 -2.584 1.00 . A A . 26 LEU N 1 1 19 30657 1 1 26 LEU O O 21.628 -5.880 -4.498 1.00 . A A . 26 LEU O 1 1 19 30658 1 1 27 PRO C C 19.858 -2.104 -5.374 1.00 . A A . 27 PRO C 1 1 19 30659 1 1 27 PRO CA C 21.352 -2.360 -5.201 1.00 . A A . 27 PRO CA 1 1 19 30660 1 1 27 PRO CB C 22.141 -1.714 -6.342 1.00 . A A . 27 PRO CB 1 1 19 30661 1 1 27 PRO CD C 22.443 -4.076 -6.547 1.00 . A A . 27 PRO CD 1 1 19 30662 1 1 27 PRO CG C 22.326 -2.804 -7.340 1.00 . A A . 27 PRO CG 1 1 19 30663 1 1 27 PRO HA H 21.679 -1.950 -4.257 1.00 . A A . 27 PRO HA 1 1 19 30664 1 1 27 PRO HB2 H 21.574 -0.891 -6.754 1.00 . A A . 27 PRO HB2 1 1 19 30665 1 1 27 PRO HB3 H 23.089 -1.355 -5.970 1.00 . A A . 27 PRO HB3 1 1 19 30666 1 1 27 PRO HD2 H 21.996 -4.899 -7.086 1.00 . A A . 27 PRO HD2 1 1 19 30667 1 1 27 PRO HD3 H 23.479 -4.287 -6.324 1.00 . A A . 27 PRO HD3 1 1 19 30668 1 1 27 PRO HG2 H 21.470 -2.849 -7.997 1.00 . A A . 27 PRO HG2 1 1 19 30669 1 1 27 PRO HG3 H 23.228 -2.632 -7.908 1.00 . A A . 27 PRO HG3 1 1 19 30670 1 1 27 PRO N N 21.690 -3.782 -5.317 1.00 . A A . 27 PRO N 1 1 19 30671 1 1 27 PRO O O 19.332 -1.098 -4.897 1.00 . A A . 27 PRO O 1 1 19 30672 1 1 28 ASP C C 17.030 -2.421 -5.033 1.00 . A A . 28 ASP C 1 1 19 30673 1 1 28 ASP CA C 17.748 -2.892 -6.294 1.00 . A A . 28 ASP CA 1 1 19 30674 1 1 28 ASP CB C 17.165 -4.228 -6.759 1.00 . A A . 28 ASP CB 1 1 19 30675 1 1 28 ASP CG C 17.556 -4.566 -8.184 1.00 . A A . 28 ASP CG 1 1 19 30676 1 1 28 ASP H H 19.657 -3.799 -6.415 1.00 . A A . 28 ASP H 1 1 19 30677 1 1 28 ASP HA H 17.603 -2.157 -7.071 1.00 . A A . 28 ASP HA 1 1 19 30678 1 1 28 ASP HB2 H 17.525 -5.015 -6.111 1.00 . A A . 28 ASP HB2 1 1 19 30679 1 1 28 ASP HB3 H 16.088 -4.183 -6.700 1.00 . A A . 28 ASP HB3 1 1 19 30680 1 1 28 ASP N N 19.181 -3.019 -6.059 1.00 . A A . 28 ASP N 1 1 19 30681 1 1 28 ASP O O 16.849 -3.187 -4.088 1.00 . A A . 28 ASP O 1 1 19 30682 1 1 28 ASP OD1 O 17.304 -3.734 -9.081 1.00 . A A . 28 ASP OD1 1 1 19 30683 1 1 28 ASP OD2 O 18.114 -5.661 -8.402 1.00 . A A . 28 ASP OD2 1 1 19 30684 1 1 29 ASN C C 14.589 0.016 -4.302 1.00 . A A . 29 ASN C 1 1 19 30685 1 1 29 ASN CA C 15.928 -0.582 -3.881 1.00 . A A . 29 ASN CA 1 1 19 30686 1 1 29 ASN CB C 16.793 0.492 -3.218 1.00 . A A . 29 ASN CB 1 1 19 30687 1 1 29 ASN CG C 17.143 1.621 -4.168 1.00 . A A . 29 ASN CG 1 1 19 30688 1 1 29 ASN H H 16.798 -0.594 -5.811 1.00 . A A . 29 ASN H 1 1 19 30689 1 1 29 ASN HA H 15.748 -1.375 -3.172 1.00 . A A . 29 ASN HA 1 1 19 30690 1 1 29 ASN HB2 H 16.257 0.909 -2.378 1.00 . A A . 29 ASN HB2 1 1 19 30691 1 1 29 ASN HB3 H 17.710 0.043 -2.868 1.00 . A A . 29 ASN HB3 1 1 19 30692 1 1 29 ASN HD21 H 18.842 1.951 -3.189 1.00 . A A . 29 ASN HD21 1 1 19 30693 1 1 29 ASN HD22 H 18.543 2.981 -4.543 1.00 . A A . 29 ASN HD22 1 1 19 30694 1 1 29 ASN N N 16.625 -1.155 -5.027 1.00 . A A . 29 ASN N 1 1 19 30695 1 1 29 ASN ND2 N 18.292 2.247 -3.945 1.00 . A A . 29 ASN ND2 1 1 19 30696 1 1 29 ASN O O 14.138 1.012 -3.737 1.00 . A A . 29 ASN O 1 1 19 30697 1 1 29 ASN OD1 O 16.390 1.925 -5.093 1.00 . A A . 29 ASN OD1 1 1 19 30698 1 1 30 GLU C C 11.639 -1.253 -5.783 1.00 . A A . 30 GLU C 1 1 19 30699 1 1 30 GLU CA C 12.671 -0.129 -5.793 1.00 . A A . 30 GLU CA 1 1 19 30700 1 1 30 GLU CB C 12.819 0.430 -7.210 1.00 . A A . 30 GLU CB 1 1 19 30701 1 1 30 GLU CD C 14.053 2.001 -8.756 1.00 . A A . 30 GLU CD 1 1 19 30702 1 1 30 GLU CG C 13.962 1.420 -7.358 1.00 . A A . 30 GLU CG 1 1 19 30703 1 1 30 GLU H H 14.369 -1.390 -5.707 1.00 . A A . 30 GLU H 1 1 19 30704 1 1 30 GLU HA H 12.333 0.660 -5.139 1.00 . A A . 30 GLU HA 1 1 19 30705 1 1 30 GLU HB2 H 12.990 -0.391 -7.892 1.00 . A A . 30 GLU HB2 1 1 19 30706 1 1 30 GLU HB3 H 11.901 0.928 -7.485 1.00 . A A . 30 GLU HB3 1 1 19 30707 1 1 30 GLU HG2 H 13.814 2.228 -6.658 1.00 . A A . 30 GLU HG2 1 1 19 30708 1 1 30 GLU HG3 H 14.890 0.915 -7.133 1.00 . A A . 30 GLU HG3 1 1 19 30709 1 1 30 GLU N N 13.959 -0.600 -5.297 1.00 . A A . 30 GLU N 1 1 19 30710 1 1 30 GLU O O 11.936 -2.387 -6.160 1.00 . A A . 30 GLU O 1 1 19 30711 1 1 30 GLU OE1 O 14.335 1.235 -9.700 1.00 . A A . 30 GLU OE1 1 1 19 30712 1 1 30 GLU OE2 O 13.842 3.223 -8.904 1.00 . A A . 30 GLU OE2 1 1 19 30713 1 1 31 VAL C C 8.003 -1.270 -5.609 1.00 . A A . 31 VAL C 1 1 19 30714 1 1 31 VAL CA C 9.349 -1.911 -5.288 1.00 . A A . 31 VAL CA 1 1 19 30715 1 1 31 VAL CB C 9.271 -2.575 -3.901 1.00 . A A . 31 VAL CB 1 1 19 30716 1 1 31 VAL CG1 C 9.413 -1.534 -2.801 1.00 . A A . 31 VAL CG1 1 1 19 30717 1 1 31 VAL CG2 C 7.967 -3.345 -3.752 1.00 . A A . 31 VAL CG2 1 1 19 30718 1 1 31 VAL H H 10.250 -0.009 -5.061 1.00 . A A . 31 VAL H 1 1 19 30719 1 1 31 VAL HA H 9.555 -2.678 -6.021 1.00 . A A . 31 VAL HA 1 1 19 30720 1 1 31 VAL HB H 10.089 -3.274 -3.812 1.00 . A A . 31 VAL HB 1 1 19 30721 1 1 31 VAL HG11 H 9.203 -1.990 -1.845 1.00 . A A . 31 VAL HG11 1 1 19 30722 1 1 31 VAL HG12 H 10.420 -1.143 -2.803 1.00 . A A . 31 VAL HG12 1 1 19 30723 1 1 31 VAL HG13 H 8.714 -0.729 -2.976 1.00 . A A . 31 VAL HG13 1 1 19 30724 1 1 31 VAL HG21 H 7.955 -3.849 -2.797 1.00 . A A . 31 VAL HG21 1 1 19 30725 1 1 31 VAL HG22 H 7.135 -2.659 -3.807 1.00 . A A . 31 VAL HG22 1 1 19 30726 1 1 31 VAL HG23 H 7.886 -4.073 -4.545 1.00 . A A . 31 VAL HG23 1 1 19 30727 1 1 31 VAL N N 10.425 -0.930 -5.348 1.00 . A A . 31 VAL N 1 1 19 30728 1 1 31 VAL O O 7.703 -0.169 -5.148 1.00 . A A . 31 VAL O 1 1 19 30729 1 1 32 GLU C C 4.774 -2.261 -6.100 1.00 . A A . 32 GLU C 1 1 19 30730 1 1 32 GLU CA C 5.881 -1.465 -6.785 1.00 . A A . 32 GLU CA 1 1 19 30731 1 1 32 GLU CB C 5.707 -1.532 -8.304 1.00 . A A . 32 GLU CB 1 1 19 30732 1 1 32 GLU CD C 4.195 -0.892 -10.223 1.00 . A A . 32 GLU CD 1 1 19 30733 1 1 32 GLU CG C 4.278 -1.296 -8.764 1.00 . A A . 32 GLU CG 1 1 19 30734 1 1 32 GLU H H 7.491 -2.839 -6.738 1.00 . A A . 32 GLU H 1 1 19 30735 1 1 32 GLU HA H 5.815 -0.435 -6.469 1.00 . A A . 32 GLU HA 1 1 19 30736 1 1 32 GLU HB2 H 6.339 -0.784 -8.760 1.00 . A A . 32 GLU HB2 1 1 19 30737 1 1 32 GLU HB3 H 6.016 -2.508 -8.646 1.00 . A A . 32 GLU HB3 1 1 19 30738 1 1 32 GLU HG2 H 3.714 -2.206 -8.625 1.00 . A A . 32 GLU HG2 1 1 19 30739 1 1 32 GLU HG3 H 3.845 -0.510 -8.162 1.00 . A A . 32 GLU HG3 1 1 19 30740 1 1 32 GLU N N 7.196 -1.967 -6.402 1.00 . A A . 32 GLU N 1 1 19 30741 1 1 32 GLU O O 4.554 -3.433 -6.409 1.00 . A A . 32 GLU O 1 1 19 30742 1 1 32 GLU OE1 O 5.205 -0.391 -10.759 1.00 . A A . 32 GLU OE1 1 1 19 30743 1 1 32 GLU OE2 O 3.118 -1.077 -10.828 1.00 . A A . 32 GLU OE2 1 1 19 30744 1 1 33 LEU C C 1.651 -1.986 -5.100 1.00 . A A . 33 LEU C 1 1 19 30745 1 1 33 LEU CA C 2.996 -2.264 -4.437 1.00 . A A . 33 LEU CA 1 1 19 30746 1 1 33 LEU CB C 2.973 -1.780 -2.986 1.00 . A A . 33 LEU CB 1 1 19 30747 1 1 33 LEU CD1 C 4.365 -0.752 -1.172 1.00 . A A . 33 LEU CD1 1 1 19 30748 1 1 33 LEU CD2 C 4.509 -3.210 -1.616 1.00 . A A . 33 LEU CD2 1 1 19 30749 1 1 33 LEU CG C 4.305 -1.836 -2.238 1.00 . A A . 33 LEU CG 1 1 19 30750 1 1 33 LEU H H 4.303 -0.685 -4.965 1.00 . A A . 33 LEU H 1 1 19 30751 1 1 33 LEU HA H 3.177 -3.328 -4.450 1.00 . A A . 33 LEU HA 1 1 19 30752 1 1 33 LEU HB2 H 2.636 -0.754 -2.985 1.00 . A A . 33 LEU HB2 1 1 19 30753 1 1 33 LEU HB3 H 2.263 -2.390 -2.446 1.00 . A A . 33 LEU HB3 1 1 19 30754 1 1 33 LEU HD11 H 3.822 -1.077 -0.298 1.00 . A A . 33 LEU HD11 1 1 19 30755 1 1 33 LEU HD12 H 3.921 0.154 -1.556 1.00 . A A . 33 LEU HD12 1 1 19 30756 1 1 33 LEU HD13 H 5.396 -0.564 -0.908 1.00 . A A . 33 LEU HD13 1 1 19 30757 1 1 33 LEU HD21 H 4.781 -3.916 -2.386 1.00 . A A . 33 LEU HD21 1 1 19 30758 1 1 33 LEU HD22 H 3.593 -3.530 -1.141 1.00 . A A . 33 LEU HD22 1 1 19 30759 1 1 33 LEU HD23 H 5.298 -3.158 -0.880 1.00 . A A . 33 LEU HD23 1 1 19 30760 1 1 33 LEU HG H 5.111 -1.661 -2.937 1.00 . A A . 33 LEU HG 1 1 19 30761 1 1 33 LEU N N 4.081 -1.617 -5.167 1.00 . A A . 33 LEU N 1 1 19 30762 1 1 33 LEU O O 1.463 -0.948 -5.735 1.00 . A A . 33 LEU O 1 1 19 30763 1 1 34 LYS C C -1.693 -3.048 -4.486 1.00 . A A . 34 LYS C 1 1 19 30764 1 1 34 LYS CA C -0.612 -2.773 -5.526 1.00 . A A . 34 LYS CA 1 1 19 30765 1 1 34 LYS CB C -0.779 -3.723 -6.714 1.00 . A A . 34 LYS CB 1 1 19 30766 1 1 34 LYS CD C -2.254 -4.462 -8.609 1.00 . A A . 34 LYS CD 1 1 19 30767 1 1 34 LYS CE C -3.329 -4.043 -9.600 1.00 . A A . 34 LYS CE 1 1 19 30768 1 1 34 LYS CG C -1.911 -3.334 -7.650 1.00 . A A . 34 LYS CG 1 1 19 30769 1 1 34 LYS H H 0.928 -3.724 -4.428 1.00 . A A . 34 LYS H 1 1 19 30770 1 1 34 LYS HA H -0.714 -1.756 -5.873 1.00 . A A . 34 LYS HA 1 1 19 30771 1 1 34 LYS HB2 H 0.140 -3.738 -7.281 1.00 . A A . 34 LYS HB2 1 1 19 30772 1 1 34 LYS HB3 H -0.977 -4.718 -6.339 1.00 . A A . 34 LYS HB3 1 1 19 30773 1 1 34 LYS HD2 H -1.366 -4.742 -9.155 1.00 . A A . 34 LYS HD2 1 1 19 30774 1 1 34 LYS HD3 H -2.611 -5.309 -8.041 1.00 . A A . 34 LYS HD3 1 1 19 30775 1 1 34 LYS HE2 H -3.888 -4.917 -9.897 1.00 . A A . 34 LYS HE2 1 1 19 30776 1 1 34 LYS HE3 H -3.991 -3.339 -9.117 1.00 . A A . 34 LYS HE3 1 1 19 30777 1 1 34 LYS HG2 H -2.785 -3.096 -7.064 1.00 . A A . 34 LYS HG2 1 1 19 30778 1 1 34 LYS HG3 H -1.611 -2.467 -8.221 1.00 . A A . 34 LYS HG3 1 1 19 30779 1 1 34 LYS HZ1 H -3.107 -3.872 -11.670 1.00 . A A . 34 LYS HZ1 1 1 19 30780 1 1 34 LYS HZ2 H -1.709 -3.489 -10.798 1.00 . A A . 34 LYS HZ2 1 1 19 30781 1 1 34 LYS HZ3 H -3.002 -2.398 -10.846 1.00 . A A . 34 LYS HZ3 1 1 19 30782 1 1 34 LYS N N 0.717 -2.918 -4.946 1.00 . A A . 34 LYS N 1 1 19 30783 1 1 34 LYS NZ N -2.746 -3.405 -10.813 1.00 . A A . 34 LYS NZ 1 1 19 30784 1 1 34 LYS O O -1.592 -3.997 -3.708 1.00 . A A . 34 LYS O 1 1 19 30785 1 1 35 ALA C C -5.012 -3.077 -4.186 1.00 . A A . 35 ALA C 1 1 19 30786 1 1 35 ALA CA C -3.828 -2.370 -3.535 1.00 . A A . 35 ALA CA 1 1 19 30787 1 1 35 ALA CB C -4.254 -1.014 -2.992 1.00 . A A . 35 ALA CB 1 1 19 30788 1 1 35 ALA H H -2.751 -1.476 -5.123 1.00 . A A . 35 ALA H 1 1 19 30789 1 1 35 ALA HA H -3.476 -2.967 -2.707 1.00 . A A . 35 ALA HA 1 1 19 30790 1 1 35 ALA HB1 H -4.159 -1.012 -1.916 1.00 . A A . 35 ALA HB1 1 1 19 30791 1 1 35 ALA HB2 H -3.623 -0.244 -3.411 1.00 . A A . 35 ALA HB2 1 1 19 30792 1 1 35 ALA HB3 H -5.282 -0.825 -3.263 1.00 . A A . 35 ALA HB3 1 1 19 30793 1 1 35 ALA N N -2.727 -2.214 -4.478 1.00 . A A . 35 ALA N 1 1 19 30794 1 1 35 ALA O O -5.284 -2.890 -5.372 1.00 . A A . 35 ALA O 1 1 19 30795 1 1 36 PHE C C -8.014 -4.589 -2.899 1.00 . A A . 36 PHE C 1 1 19 30796 1 1 36 PHE CA C -6.867 -4.627 -3.904 1.00 . A A . 36 PHE CA 1 1 19 30797 1 1 36 PHE CB C -6.483 -6.078 -4.202 1.00 . A A . 36 PHE CB 1 1 19 30798 1 1 36 PHE CD1 C -6.605 -6.010 -6.707 1.00 . A A . 36 PHE CD1 1 1 19 30799 1 1 36 PHE CD2 C -4.564 -6.709 -5.691 1.00 . A A . 36 PHE CD2 1 1 19 30800 1 1 36 PHE CE1 C -6.046 -6.185 -7.959 1.00 . A A . 36 PHE CE1 1 1 19 30801 1 1 36 PHE CE2 C -3.999 -6.885 -6.940 1.00 . A A . 36 PHE CE2 1 1 19 30802 1 1 36 PHE CG C -5.872 -6.269 -5.561 1.00 . A A . 36 PHE CG 1 1 19 30803 1 1 36 PHE CZ C -4.741 -6.624 -8.076 1.00 . A A . 36 PHE CZ 1 1 19 30804 1 1 36 PHE H H -5.446 -3.998 -2.466 1.00 . A A . 36 PHE H 1 1 19 30805 1 1 36 PHE HA H -7.190 -4.154 -4.819 1.00 . A A . 36 PHE HA 1 1 19 30806 1 1 36 PHE HB2 H -5.766 -6.411 -3.467 1.00 . A A . 36 PHE HB2 1 1 19 30807 1 1 36 PHE HB3 H -7.366 -6.696 -4.144 1.00 . A A . 36 PHE HB3 1 1 19 30808 1 1 36 PHE HD1 H -7.626 -5.667 -6.617 1.00 . A A . 36 PHE HD1 1 1 19 30809 1 1 36 PHE HD2 H -3.983 -6.915 -4.804 1.00 . A A . 36 PHE HD2 1 1 19 30810 1 1 36 PHE HE1 H -6.629 -5.980 -8.845 1.00 . A A . 36 PHE HE1 1 1 19 30811 1 1 36 PHE HE2 H -2.980 -7.229 -7.029 1.00 . A A . 36 PHE HE2 1 1 19 30812 1 1 36 PHE HZ H -4.302 -6.760 -9.053 1.00 . A A . 36 PHE HZ 1 1 19 30813 1 1 36 PHE N N -5.713 -3.890 -3.403 1.00 . A A . 36 PHE N 1 1 19 30814 1 1 36 PHE O O -7.904 -5.119 -1.793 1.00 . A A . 36 PHE O 1 1 19 30815 1 1 37 VAL C C -11.517 -4.457 -3.089 1.00 . A A . 37 VAL C 1 1 19 30816 1 1 37 VAL CA C -10.285 -3.850 -2.426 1.00 . A A . 37 VAL CA 1 1 19 30817 1 1 37 VAL CB C -10.581 -2.383 -2.063 1.00 . A A . 37 VAL CB 1 1 19 30818 1 1 37 VAL CG1 C -10.755 -1.546 -3.321 1.00 . A A . 37 VAL CG1 1 1 19 30819 1 1 37 VAL CG2 C -11.815 -2.292 -1.178 1.00 . A A . 37 VAL CG2 1 1 19 30820 1 1 37 VAL H H -9.144 -3.555 -4.184 1.00 . A A . 37 VAL H 1 1 19 30821 1 1 37 VAL HA H -10.076 -4.390 -1.514 1.00 . A A . 37 VAL HA 1 1 19 30822 1 1 37 VAL HB H -9.739 -1.993 -1.511 1.00 . A A . 37 VAL HB 1 1 19 30823 1 1 37 VAL HG11 H -10.473 -2.131 -4.184 1.00 . A A . 37 VAL HG11 1 1 19 30824 1 1 37 VAL HG12 H -11.787 -1.241 -3.411 1.00 . A A . 37 VAL HG12 1 1 19 30825 1 1 37 VAL HG13 H -10.125 -0.670 -3.260 1.00 . A A . 37 VAL HG13 1 1 19 30826 1 1 37 VAL HG21 H -11.781 -3.074 -0.433 1.00 . A A . 37 VAL HG21 1 1 19 30827 1 1 37 VAL HG22 H -11.838 -1.330 -0.688 1.00 . A A . 37 VAL HG22 1 1 19 30828 1 1 37 VAL HG23 H -12.702 -2.409 -1.783 1.00 . A A . 37 VAL HG23 1 1 19 30829 1 1 37 VAL N N -9.116 -3.958 -3.291 1.00 . A A . 37 VAL N 1 1 19 30830 1 1 37 VAL O O -11.701 -4.344 -4.300 1.00 . A A . 37 VAL O 1 1 19 30831 1 1 38 ALA C C -14.778 -5.357 -1.932 1.00 . A A . 38 ALA C 1 1 19 30832 1 1 38 ALA CA C -13.574 -5.722 -2.793 1.00 . A A . 38 ALA CA 1 1 19 30833 1 1 38 ALA CB C -13.407 -7.233 -2.856 1.00 . A A . 38 ALA CB 1 1 19 30834 1 1 38 ALA H H -12.156 -5.156 -1.328 1.00 . A A . 38 ALA H 1 1 19 30835 1 1 38 ALA HA H -13.739 -5.361 -3.798 1.00 . A A . 38 ALA HA 1 1 19 30836 1 1 38 ALA HB1 H -12.739 -7.487 -3.667 1.00 . A A . 38 ALA HB1 1 1 19 30837 1 1 38 ALA HB2 H -12.994 -7.589 -1.924 1.00 . A A . 38 ALA HB2 1 1 19 30838 1 1 38 ALA HB3 H -14.369 -7.695 -3.023 1.00 . A A . 38 ALA HB3 1 1 19 30839 1 1 38 ALA N N -12.358 -5.100 -2.285 1.00 . A A . 38 ALA N 1 1 19 30840 1 1 38 ALA O O -14.696 -5.281 -0.706 1.00 . A A . 38 ALA O 1 1 19 30841 1 1 39 PRO C C -15.290 -4.082 -4.751 1.00 . A A . 39 PRO C 1 1 19 30842 1 1 39 PRO CA C -16.036 -5.209 -4.046 1.00 . A A . 39 PRO CA 1 1 19 30843 1 1 39 PRO CB C -17.542 -5.092 -4.295 1.00 . A A . 39 PRO CB 1 1 19 30844 1 1 39 PRO CD C -17.203 -4.756 -1.953 1.00 . A A . 39 PRO CD 1 1 19 30845 1 1 39 PRO CG C -18.064 -4.347 -3.116 1.00 . A A . 39 PRO CG 1 1 19 30846 1 1 39 PRO HA H -15.681 -6.160 -4.415 1.00 . A A . 39 PRO HA 1 1 19 30847 1 1 39 PRO HB2 H -17.716 -4.550 -5.215 1.00 . A A . 39 PRO HB2 1 1 19 30848 1 1 39 PRO HB3 H -17.977 -6.077 -4.364 1.00 . A A . 39 PRO HB3 1 1 19 30849 1 1 39 PRO HD2 H -17.072 -3.929 -1.271 1.00 . A A . 39 PRO HD2 1 1 19 30850 1 1 39 PRO HD3 H -17.637 -5.603 -1.442 1.00 . A A . 39 PRO HD3 1 1 19 30851 1 1 39 PRO HG2 H -17.983 -3.284 -3.287 1.00 . A A . 39 PRO HG2 1 1 19 30852 1 1 39 PRO HG3 H -19.093 -4.621 -2.935 1.00 . A A . 39 PRO HG3 1 1 19 30853 1 1 39 PRO N N -15.926 -5.123 -2.587 1.00 . A A . 39 PRO N 1 1 19 30854 1 1 39 PRO O O -15.129 -2.992 -4.202 1.00 . A A . 39 PRO O 1 1 19 30855 1 1 40 ALA C C -15.036 -2.242 -7.220 1.00 . A A . 40 ALA C 1 1 19 30856 1 1 40 ALA CA C -14.109 -3.358 -6.752 1.00 . A A . 40 ALA CA 1 1 19 30857 1 1 40 ALA CB C -13.431 -4.018 -7.944 1.00 . A A . 40 ALA CB 1 1 19 30858 1 1 40 ALA H H -14.996 -5.238 -6.355 1.00 . A A . 40 ALA H 1 1 19 30859 1 1 40 ALA HA H -13.341 -2.934 -6.121 1.00 . A A . 40 ALA HA 1 1 19 30860 1 1 40 ALA HB1 H -13.377 -3.313 -8.761 1.00 . A A . 40 ALA HB1 1 1 19 30861 1 1 40 ALA HB2 H -12.434 -4.325 -7.666 1.00 . A A . 40 ALA HB2 1 1 19 30862 1 1 40 ALA HB3 H -14.002 -4.882 -8.250 1.00 . A A . 40 ALA HB3 1 1 19 30863 1 1 40 ALA N N -14.836 -4.351 -5.971 1.00 . A A . 40 ALA N 1 1 19 30864 1 1 40 ALA O O -16.181 -2.475 -7.610 1.00 . A A . 40 ALA O 1 1 19 30865 1 1 41 PRO C C -15.535 0.215 -9.105 1.00 . A A . 41 PRO C 1 1 19 30866 1 1 41 PRO CA C -15.301 0.179 -7.599 1.00 . A A . 41 PRO CA 1 1 19 30867 1 1 41 PRO CB C -14.414 1.350 -7.168 1.00 . A A . 41 PRO CB 1 1 19 30868 1 1 41 PRO CD C -13.177 -0.648 -6.730 1.00 . A A . 41 PRO CD 1 1 19 30869 1 1 41 PRO CG C -13.034 0.791 -7.142 1.00 . A A . 41 PRO CG 1 1 19 30870 1 1 41 PRO HA H -16.250 0.236 -7.087 1.00 . A A . 41 PRO HA 1 1 19 30871 1 1 41 PRO HB2 H -14.503 2.155 -7.884 1.00 . A A . 41 PRO HB2 1 1 19 30872 1 1 41 PRO HB3 H -14.718 1.695 -6.191 1.00 . A A . 41 PRO HB3 1 1 19 30873 1 1 41 PRO HD2 H -12.435 -1.257 -7.224 1.00 . A A . 41 PRO HD2 1 1 19 30874 1 1 41 PRO HD3 H -13.092 -0.743 -5.657 1.00 . A A . 41 PRO HD3 1 1 19 30875 1 1 41 PRO HG2 H -12.593 0.858 -8.125 1.00 . A A . 41 PRO HG2 1 1 19 30876 1 1 41 PRO HG3 H -12.434 1.329 -6.423 1.00 . A A . 41 PRO HG3 1 1 19 30877 1 1 41 PRO N N -14.533 -0.999 -7.182 1.00 . A A . 41 PRO N 1 1 19 30878 1 1 41 PRO O O -14.706 -0.234 -9.898 1.00 . A A . 41 PRO O 1 1 19 30879 1 1 42 PRO C C -16.203 1.886 -11.674 1.00 . A A . 42 PRO C 1 1 19 30880 1 1 42 PRO CA C -17.060 0.869 -10.927 1.00 . A A . 42 PRO CA 1 1 19 30881 1 1 42 PRO CB C -18.518 1.333 -10.878 1.00 . A A . 42 PRO CB 1 1 19 30882 1 1 42 PRO CD C -17.725 1.316 -8.623 1.00 . A A . 42 PRO CD 1 1 19 30883 1 1 42 PRO CG C -18.650 2.031 -9.568 1.00 . A A . 42 PRO CG 1 1 19 30884 1 1 42 PRO HA H -17.001 -0.086 -11.426 1.00 . A A . 42 PRO HA 1 1 19 30885 1 1 42 PRO HB2 H -18.714 2.001 -11.704 1.00 . A A . 42 PRO HB2 1 1 19 30886 1 1 42 PRO HB3 H -19.174 0.477 -10.937 1.00 . A A . 42 PRO HB3 1 1 19 30887 1 1 42 PRO HD2 H -17.294 2.012 -7.918 1.00 . A A . 42 PRO HD2 1 1 19 30888 1 1 42 PRO HD3 H -18.250 0.527 -8.105 1.00 . A A . 42 PRO HD3 1 1 19 30889 1 1 42 PRO HG2 H -18.356 3.064 -9.672 1.00 . A A . 42 PRO HG2 1 1 19 30890 1 1 42 PRO HG3 H -19.669 1.962 -9.218 1.00 . A A . 42 PRO HG3 1 1 19 30891 1 1 42 PRO N N -16.690 0.761 -9.512 1.00 . A A . 42 PRO N 1 1 19 30892 1 1 42 PRO O O -15.230 2.410 -11.131 1.00 . A A . 42 PRO O 1 1 19 30893 1 1 43 VAL C C -16.020 4.538 -13.227 1.00 . A A . 43 VAL C 1 1 19 30894 1 1 43 VAL CA C -15.836 3.114 -13.742 1.00 . A A . 43 VAL CA 1 1 19 30895 1 1 43 VAL CB C -16.285 3.051 -15.214 1.00 . A A . 43 VAL CB 1 1 19 30896 1 1 43 VAL CG1 C -17.787 3.264 -15.325 1.00 . A A . 43 VAL CG1 1 1 19 30897 1 1 43 VAL CG2 C -15.530 4.077 -16.046 1.00 . A A . 43 VAL CG2 1 1 19 30898 1 1 43 VAL H H -17.355 1.709 -13.298 1.00 . A A . 43 VAL H 1 1 19 30899 1 1 43 VAL HA H -14.787 2.858 -13.696 1.00 . A A . 43 VAL HA 1 1 19 30900 1 1 43 VAL HB H -16.054 2.068 -15.598 1.00 . A A . 43 VAL HB 1 1 19 30901 1 1 43 VAL HG11 H -18.178 2.656 -16.127 1.00 . A A . 43 VAL HG11 1 1 19 30902 1 1 43 VAL HG12 H -18.260 2.983 -14.395 1.00 . A A . 43 VAL HG12 1 1 19 30903 1 1 43 VAL HG13 H -17.988 4.304 -15.532 1.00 . A A . 43 VAL HG13 1 1 19 30904 1 1 43 VAL HG21 H -15.865 4.026 -17.071 1.00 . A A . 43 VAL HG21 1 1 19 30905 1 1 43 VAL HG22 H -15.718 5.067 -15.655 1.00 . A A . 43 VAL HG22 1 1 19 30906 1 1 43 VAL HG23 H -14.471 3.869 -16.002 1.00 . A A . 43 VAL HG23 1 1 19 30907 1 1 43 VAL N N -16.570 2.159 -12.921 1.00 . A A . 43 VAL N 1 1 19 30908 1 1 43 VAL O O -15.106 5.358 -13.304 1.00 . A A . 43 VAL O 1 1 19 30909 1 1 44 GLU C C -16.961 6.309 -10.760 1.00 . A A . 44 GLU C 1 1 19 30910 1 1 44 GLU CA C -17.510 6.147 -12.175 1.00 . A A . 44 GLU CA 1 1 19 30911 1 1 44 GLU CB C -19.022 6.388 -12.177 1.00 . A A . 44 GLU CB 1 1 19 30912 1 1 44 GLU CD C -21.126 6.239 -13.567 1.00 . A A . 44 GLU CD 1 1 19 30913 1 1 44 GLU CG C -19.625 6.456 -13.570 1.00 . A A . 44 GLU CG 1 1 19 30914 1 1 44 GLU H H -17.895 4.125 -12.669 1.00 . A A . 44 GLU H 1 1 19 30915 1 1 44 GLU HA H -17.039 6.876 -12.816 1.00 . A A . 44 GLU HA 1 1 19 30916 1 1 44 GLU HB2 H -19.503 5.586 -11.637 1.00 . A A . 44 GLU HB2 1 1 19 30917 1 1 44 GLU HB3 H -19.226 7.321 -11.673 1.00 . A A . 44 GLU HB3 1 1 19 30918 1 1 44 GLU HG2 H -19.419 7.429 -13.990 1.00 . A A . 44 GLU HG2 1 1 19 30919 1 1 44 GLU HG3 H -19.167 5.696 -14.184 1.00 . A A . 44 GLU HG3 1 1 19 30920 1 1 44 GLU N N -17.207 4.822 -12.702 1.00 . A A . 44 GLU N 1 1 19 30921 1 1 44 GLU O O -15.977 7.017 -10.540 1.00 . A A . 44 GLU O 1 1 19 30922 1 1 44 GLU OE1 O -21.598 5.376 -12.797 1.00 . A A . 44 GLU OE1 1 1 19 30923 1 1 44 GLU OE2 O -21.828 6.930 -14.333 1.00 . A A . 44 GLU OE2 1 1 19 30924 1 1 45 THR C C -15.818 5.065 -8.214 1.00 . A A . 45 THR C 1 1 19 30925 1 1 45 THR CA C -17.181 5.718 -8.409 1.00 . A A . 45 THR CA 1 1 19 30926 1 1 45 THR CB C -18.202 5.036 -7.478 1.00 . A A . 45 THR CB 1 1 19 30927 1 1 45 THR CG2 C -17.836 5.260 -6.019 1.00 . A A . 45 THR CG2 1 1 19 30928 1 1 45 THR H H -18.380 5.099 -10.041 1.00 . A A . 45 THR H 1 1 19 30929 1 1 45 THR HA H -17.114 6.760 -8.134 1.00 . A A . 45 THR HA 1 1 19 30930 1 1 45 THR HB H -18.194 3.974 -7.677 1.00 . A A . 45 THR HB 1 1 19 30931 1 1 45 THR HG1 H -19.569 5.856 -8.639 1.00 . A A . 45 THR HG1 1 1 19 30932 1 1 45 THR HG21 H -18.584 4.805 -5.386 1.00 . A A . 45 THR HG21 1 1 19 30933 1 1 45 THR HG22 H -17.789 6.320 -5.818 1.00 . A A . 45 THR HG22 1 1 19 30934 1 1 45 THR HG23 H -16.874 4.812 -5.816 1.00 . A A . 45 THR HG23 1 1 19 30935 1 1 45 THR N N -17.603 5.647 -9.803 1.00 . A A . 45 THR N 1 1 19 30936 1 1 45 THR O O -15.601 3.921 -8.617 1.00 . A A . 45 THR O 1 1 19 30937 1 1 45 THR OG1 O -19.514 5.550 -7.730 1.00 . A A . 45 THR OG1 1 1 19 30938 1 1 46 THR C C -13.092 5.631 -5.933 1.00 . A A . 46 THR C 1 1 19 30939 1 1 46 THR CA C -13.555 5.291 -7.345 1.00 . A A . 46 THR CA 1 1 19 30940 1 1 46 THR CB C -12.544 5.862 -8.357 1.00 . A A . 46 THR CB 1 1 19 30941 1 1 46 THR CG2 C -12.818 5.330 -9.755 1.00 . A A . 46 THR CG2 1 1 19 30942 1 1 46 THR H H -15.132 6.703 -7.296 1.00 . A A . 46 THR H 1 1 19 30943 1 1 46 THR HA H -13.578 4.217 -7.458 1.00 . A A . 46 THR HA 1 1 19 30944 1 1 46 THR HB H -11.550 5.557 -8.060 1.00 . A A . 46 THR HB 1 1 19 30945 1 1 46 THR HG1 H -12.314 7.623 -9.215 1.00 . A A . 46 THR HG1 1 1 19 30946 1 1 46 THR HG21 H -12.886 4.252 -9.724 1.00 . A A . 46 THR HG21 1 1 19 30947 1 1 46 THR HG22 H -12.014 5.621 -10.415 1.00 . A A . 46 THR HG22 1 1 19 30948 1 1 46 THR HG23 H -13.748 5.738 -10.119 1.00 . A A . 46 THR HG23 1 1 19 30949 1 1 46 THR N N -14.899 5.799 -7.593 1.00 . A A . 46 THR N 1 1 19 30950 1 1 46 THR O O -13.206 6.774 -5.490 1.00 . A A . 46 THR O 1 1 19 30951 1 1 46 THR OG1 O -12.611 7.292 -8.364 1.00 . A A . 46 THR OG1 1 1 19 30952 1 1 47 TYR C C -10.814 5.664 -3.853 1.00 . A A . 47 TYR C 1 1 19 30953 1 1 47 TYR CA C -12.088 4.825 -3.869 1.00 . A A . 47 TYR CA 1 1 19 30954 1 1 47 TYR CB C -11.829 3.473 -3.200 1.00 . A A . 47 TYR CB 1 1 19 30955 1 1 47 TYR CD1 C -14.314 3.021 -3.175 1.00 . A A . 47 TYR CD1 1 1 19 30956 1 1 47 TYR CD2 C -12.834 1.164 -3.381 1.00 . A A . 47 TYR CD2 1 1 19 30957 1 1 47 TYR CE1 C -15.399 2.168 -3.222 1.00 . A A . 47 TYR CE1 1 1 19 30958 1 1 47 TYR CE2 C -13.914 0.303 -3.430 1.00 . A A . 47 TYR CE2 1 1 19 30959 1 1 47 TYR CG C -13.014 2.536 -3.253 1.00 . A A . 47 TYR CG 1 1 19 30960 1 1 47 TYR CZ C -15.194 0.810 -3.349 1.00 . A A . 47 TYR CZ 1 1 19 30961 1 1 47 TYR H H -12.503 3.743 -5.639 1.00 . A A . 47 TYR H 1 1 19 30962 1 1 47 TYR HA H -12.856 5.347 -3.317 1.00 . A A . 47 TYR HA 1 1 19 30963 1 1 47 TYR HB2 H -11.001 2.988 -3.693 1.00 . A A . 47 TYR HB2 1 1 19 30964 1 1 47 TYR HB3 H -11.579 3.635 -2.162 1.00 . A A . 47 TYR HB3 1 1 19 30965 1 1 47 TYR HD1 H -14.471 4.086 -3.075 1.00 . A A . 47 TYR HD1 1 1 19 30966 1 1 47 TYR HD2 H -11.830 0.770 -3.444 1.00 . A A . 47 TYR HD2 1 1 19 30967 1 1 47 TYR HE1 H -16.402 2.565 -3.159 1.00 . A A . 47 TYR HE1 1 1 19 30968 1 1 47 TYR HE2 H -13.754 -0.760 -3.530 1.00 . A A . 47 TYR HE2 1 1 19 30969 1 1 47 TYR HH H -16.781 0.128 -4.194 1.00 . A A . 47 TYR HH 1 1 19 30970 1 1 47 TYR N N -12.568 4.632 -5.232 1.00 . A A . 47 TYR N 1 1 19 30971 1 1 47 TYR O O -10.297 6.047 -4.902 1.00 . A A . 47 TYR O 1 1 19 30972 1 1 47 TYR OH O -16.273 -0.043 -3.398 1.00 . A A . 47 TYR OH 1 1 19 30973 1 1 48 ASN C C -8.010 5.936 -1.797 1.00 . A A . 48 ASN C 1 1 19 30974 1 1 48 ASN CA C -9.099 6.740 -2.500 1.00 . A A . 48 ASN CA 1 1 19 30975 1 1 48 ASN CB C -9.397 8.017 -1.711 1.00 . A A . 48 ASN CB 1 1 19 30976 1 1 48 ASN CG C -9.868 9.150 -2.602 1.00 . A A . 48 ASN CG 1 1 19 30977 1 1 48 ASN H H -10.771 5.612 -1.855 1.00 . A A . 48 ASN H 1 1 19 30978 1 1 48 ASN HA H -8.752 7.009 -3.486 1.00 . A A . 48 ASN HA 1 1 19 30979 1 1 48 ASN HB2 H -10.169 7.811 -0.985 1.00 . A A . 48 ASN HB2 1 1 19 30980 1 1 48 ASN HB3 H -8.501 8.333 -1.199 1.00 . A A . 48 ASN HB3 1 1 19 30981 1 1 48 ASN HD21 H -11.586 9.252 -1.607 1.00 . A A . 48 ASN HD21 1 1 19 30982 1 1 48 ASN HD22 H -11.403 10.375 -2.907 1.00 . A A . 48 ASN HD22 1 1 19 30983 1 1 48 ASN N N -10.313 5.946 -2.654 1.00 . A A . 48 ASN N 1 1 19 30984 1 1 48 ASN ND2 N -11.074 9.642 -2.346 1.00 . A A . 48 ASN ND2 1 1 19 30985 1 1 48 ASN O O -8.176 5.514 -0.653 1.00 . A A . 48 ASN O 1 1 19 30986 1 1 48 ASN OD1 O -9.154 9.578 -3.510 1.00 . A A . 48 ASN OD1 1 1 19 30987 1 1 49 TYR C C -4.798 5.902 -1.217 1.00 . A A . 49 TYR C 1 1 19 30988 1 1 49 TYR CA C -5.778 4.976 -1.933 1.00 . A A . 49 TYR CA 1 1 19 30989 1 1 49 TYR CB C -5.054 4.206 -3.038 1.00 . A A . 49 TYR CB 1 1 19 30990 1 1 49 TYR CD1 C -6.341 2.099 -3.568 1.00 . A A . 49 TYR CD1 1 1 19 30991 1 1 49 TYR CD2 C -6.491 3.923 -5.095 1.00 . A A . 49 TYR CD2 1 1 19 30992 1 1 49 TYR CE1 C -7.186 1.354 -4.367 1.00 . A A . 49 TYR CE1 1 1 19 30993 1 1 49 TYR CE2 C -7.337 3.185 -5.900 1.00 . A A . 49 TYR CE2 1 1 19 30994 1 1 49 TYR CG C -5.979 3.394 -3.916 1.00 . A A . 49 TYR CG 1 1 19 30995 1 1 49 TYR CZ C -7.682 1.901 -5.532 1.00 . A A . 49 TYR CZ 1 1 19 30996 1 1 49 TYR H H -6.821 6.092 -3.397 1.00 . A A . 49 TYR H 1 1 19 30997 1 1 49 TYR HA H -6.177 4.271 -1.218 1.00 . A A . 49 TYR HA 1 1 19 30998 1 1 49 TYR HB2 H -4.527 4.905 -3.669 1.00 . A A . 49 TYR HB2 1 1 19 30999 1 1 49 TYR HB3 H -4.343 3.527 -2.588 1.00 . A A . 49 TYR HB3 1 1 19 31000 1 1 49 TYR HD1 H -5.951 1.673 -2.655 1.00 . A A . 49 TYR HD1 1 1 19 31001 1 1 49 TYR HD2 H -6.219 4.929 -5.380 1.00 . A A . 49 TYR HD2 1 1 19 31002 1 1 49 TYR HE1 H -7.456 0.348 -4.080 1.00 . A A . 49 TYR HE1 1 1 19 31003 1 1 49 TYR HE2 H -7.725 3.614 -6.812 1.00 . A A . 49 TYR HE2 1 1 19 31004 1 1 49 TYR HH H -9.406 1.163 -5.954 1.00 . A A . 49 TYR HH 1 1 19 31005 1 1 49 TYR N N -6.895 5.730 -2.489 1.00 . A A . 49 TYR N 1 1 19 31006 1 1 49 TYR O O -4.077 6.670 -1.853 1.00 . A A . 49 TYR O 1 1 19 31007 1 1 49 TYR OH O -8.524 1.163 -6.332 1.00 . A A . 49 TYR OH 1 1 19 31008 1 1 50 GLU C C -2.846 5.798 1.627 1.00 . A A . 50 GLU C 1 1 19 31009 1 1 50 GLU CA C -3.890 6.652 0.912 1.00 . A A . 50 GLU CA 1 1 19 31010 1 1 50 GLU CB C -4.692 7.459 1.935 1.00 . A A . 50 GLU CB 1 1 19 31011 1 1 50 GLU CD C -4.532 9.244 3.714 1.00 . A A . 50 GLU CD 1 1 19 31012 1 1 50 GLU CG C -3.836 8.090 3.020 1.00 . A A . 50 GLU CG 1 1 19 31013 1 1 50 GLU H H -5.379 5.190 0.559 1.00 . A A . 50 GLU H 1 1 19 31014 1 1 50 GLU HA H -3.384 7.335 0.247 1.00 . A A . 50 GLU HA 1 1 19 31015 1 1 50 GLU HB2 H -5.223 8.246 1.419 1.00 . A A . 50 GLU HB2 1 1 19 31016 1 1 50 GLU HB3 H -5.409 6.804 2.408 1.00 . A A . 50 GLU HB3 1 1 19 31017 1 1 50 GLU HG2 H -3.598 7.338 3.756 1.00 . A A . 50 GLU HG2 1 1 19 31018 1 1 50 GLU HG3 H -2.923 8.456 2.572 1.00 . A A . 50 GLU HG3 1 1 19 31019 1 1 50 GLU N N -4.780 5.822 0.110 1.00 . A A . 50 GLU N 1 1 19 31020 1 1 50 GLU O O -3.150 5.124 2.611 1.00 . A A . 50 GLU O 1 1 19 31021 1 1 50 GLU OE1 O -5.469 8.988 4.498 1.00 . A A . 50 GLU OE1 1 1 19 31022 1 1 50 GLU OE2 O -4.137 10.405 3.474 1.00 . A A . 50 GLU OE2 1 1 19 31023 1 1 51 TRP C C 0.173 5.859 2.807 1.00 . A A . 51 TRP C 1 1 19 31024 1 1 51 TRP CA C -0.529 5.062 1.714 1.00 . A A . 51 TRP CA 1 1 19 31025 1 1 51 TRP CB C 0.478 4.655 0.636 1.00 . A A . 51 TRP CB 1 1 19 31026 1 1 51 TRP CD1 C -0.705 3.903 -1.510 1.00 . A A . 51 TRP CD1 1 1 19 31027 1 1 51 TRP CD2 C -0.011 2.222 -0.203 1.00 . A A . 51 TRP CD2 1 1 19 31028 1 1 51 TRP CE2 C -0.640 1.678 -1.340 1.00 . A A . 51 TRP CE2 1 1 19 31029 1 1 51 TRP CE3 C 0.507 1.353 0.761 1.00 . A A . 51 TRP CE3 1 1 19 31030 1 1 51 TRP CG C -0.063 3.647 -0.332 1.00 . A A . 51 TRP CG 1 1 19 31031 1 1 51 TRP CH2 C -0.248 -0.523 -0.577 1.00 . A A . 51 TRP CH2 1 1 19 31032 1 1 51 TRP CZ2 C -0.764 0.305 -1.536 1.00 . A A . 51 TRP CZ2 1 1 19 31033 1 1 51 TRP CZ3 C 0.382 -0.010 0.565 1.00 . A A . 51 TRP CZ3 1 1 19 31034 1 1 51 TRP H H -1.438 6.390 0.338 1.00 . A A . 51 TRP H 1 1 19 31035 1 1 51 TRP HA H -0.954 4.170 2.151 1.00 . A A . 51 TRP HA 1 1 19 31036 1 1 51 TRP HB2 H 0.770 5.531 0.076 1.00 . A A . 51 TRP HB2 1 1 19 31037 1 1 51 TRP HB3 H 1.349 4.228 1.111 1.00 . A A . 51 TRP HB3 1 1 19 31038 1 1 51 TRP HD1 H -0.903 4.893 -1.891 1.00 . A A . 51 TRP HD1 1 1 19 31039 1 1 51 TRP HE1 H -1.524 2.645 -2.978 1.00 . A A . 51 TRP HE1 1 1 19 31040 1 1 51 TRP HE3 H 0.996 1.729 1.647 1.00 . A A . 51 TRP HE3 1 1 19 31041 1 1 51 TRP HH2 H -0.323 -1.594 -0.688 1.00 . A A . 51 TRP HH2 1 1 19 31042 1 1 51 TRP HZ2 H -1.247 -0.106 -2.411 1.00 . A A . 51 TRP HZ2 1 1 19 31043 1 1 51 TRP HZ3 H 0.776 -0.697 1.299 1.00 . A A . 51 TRP HZ3 1 1 19 31044 1 1 51 TRP N N -1.618 5.833 1.124 1.00 . A A . 51 TRP N 1 1 19 31045 1 1 51 TRP NE1 N -1.055 2.724 -2.121 1.00 . A A . 51 TRP NE1 1 1 19 31046 1 1 51 TRP O O 0.130 7.089 2.816 1.00 . A A . 51 TRP O 1 1 19 31047 1 1 52 ASN C C 2.468 4.810 5.519 1.00 . A A . 52 ASN C 1 1 19 31048 1 1 52 ASN CA C 1.530 5.794 4.827 1.00 . A A . 52 ASN CA 1 1 19 31049 1 1 52 ASN CB C 0.536 6.367 5.840 1.00 . A A . 52 ASN CB 1 1 19 31050 1 1 52 ASN CG C 0.037 7.743 5.445 1.00 . A A . 52 ASN CG 1 1 19 31051 1 1 52 ASN H H 0.818 4.173 3.668 1.00 . A A . 52 ASN H 1 1 19 31052 1 1 52 ASN HA H 2.116 6.602 4.415 1.00 . A A . 52 ASN HA 1 1 19 31053 1 1 52 ASN HB2 H -0.314 5.704 5.914 1.00 . A A . 52 ASN HB2 1 1 19 31054 1 1 52 ASN HB3 H 1.016 6.440 6.804 1.00 . A A . 52 ASN HB3 1 1 19 31055 1 1 52 ASN HD21 H -1.587 6.945 4.621 1.00 . A A . 52 ASN HD21 1 1 19 31056 1 1 52 ASN HD22 H -1.470 8.667 4.535 1.00 . A A . 52 ASN HD22 1 1 19 31057 1 1 52 ASN N N 0.819 5.151 3.728 1.00 . A A . 52 ASN N 1 1 19 31058 1 1 52 ASN ND2 N -1.124 7.789 4.802 1.00 . A A . 52 ASN ND2 1 1 19 31059 1 1 52 ASN O O 2.160 3.623 5.641 1.00 . A A . 52 ASN O 1 1 19 31060 1 1 52 ASN OD1 O 0.688 8.753 5.716 1.00 . A A . 52 ASN OD1 1 1 19 31061 1 1 53 LEU C C 4.425 4.553 8.163 1.00 . A A . 53 LEU C 1 1 19 31062 1 1 53 LEU CA C 4.597 4.474 6.650 1.00 . A A . 53 LEU CA 1 1 19 31063 1 1 53 LEU CB C 6.014 4.902 6.263 1.00 . A A . 53 LEU CB 1 1 19 31064 1 1 53 LEU CD1 C 6.802 2.522 6.264 1.00 . A A . 53 LEU CD1 1 1 19 31065 1 1 53 LEU CD2 C 8.458 4.385 6.050 1.00 . A A . 53 LEU CD2 1 1 19 31066 1 1 53 LEU CG C 7.138 3.949 6.670 1.00 . A A . 53 LEU CG 1 1 19 31067 1 1 53 LEU H H 3.803 6.262 5.842 1.00 . A A . 53 LEU H 1 1 19 31068 1 1 53 LEU HA H 4.440 3.453 6.335 1.00 . A A . 53 LEU HA 1 1 19 31069 1 1 53 LEU HB2 H 6.045 5.010 5.190 1.00 . A A . 53 LEU HB2 1 1 19 31070 1 1 53 LEU HB3 H 6.207 5.860 6.725 1.00 . A A . 53 LEU HB3 1 1 19 31071 1 1 53 LEU HD11 H 7.714 1.960 6.137 1.00 . A A . 53 LEU HD11 1 1 19 31072 1 1 53 LEU HD12 H 6.253 2.533 5.334 1.00 . A A . 53 LEU HD12 1 1 19 31073 1 1 53 LEU HD13 H 6.198 2.062 7.032 1.00 . A A . 53 LEU HD13 1 1 19 31074 1 1 53 LEU HD21 H 8.518 5.463 6.054 1.00 . A A . 53 LEU HD21 1 1 19 31075 1 1 53 LEU HD22 H 8.514 4.025 5.033 1.00 . A A . 53 LEU HD22 1 1 19 31076 1 1 53 LEU HD23 H 9.277 3.976 6.623 1.00 . A A . 53 LEU HD23 1 1 19 31077 1 1 53 LEU HG H 7.249 3.972 7.745 1.00 . A A . 53 LEU HG 1 1 19 31078 1 1 53 LEU N N 3.614 5.309 5.969 1.00 . A A . 53 LEU N 1 1 19 31079 1 1 53 LEU O O 4.803 5.544 8.789 1.00 . A A . 53 LEU O 1 1 19 31080 1 1 54 ILE C C 4.751 2.682 10.884 1.00 . A A . 54 ILE C 1 1 19 31081 1 1 54 ILE CA C 3.637 3.453 10.185 1.00 . A A . 54 ILE CA 1 1 19 31082 1 1 54 ILE CB C 2.284 2.801 10.527 1.00 . A A . 54 ILE CB 1 1 19 31083 1 1 54 ILE CD1 C 1.949 1.186 8.589 1.00 . A A . 54 ILE CD1 1 1 19 31084 1 1 54 ILE CG1 C 2.263 1.344 10.060 1.00 . A A . 54 ILE CG1 1 1 19 31085 1 1 54 ILE CG2 C 1.144 3.583 9.892 1.00 . A A . 54 ILE CG2 1 1 19 31086 1 1 54 ILE H H 3.576 2.744 8.192 1.00 . A A . 54 ILE H 1 1 19 31087 1 1 54 ILE HA H 3.629 4.468 10.556 1.00 . A A . 54 ILE HA 1 1 19 31088 1 1 54 ILE HB H 2.156 2.831 11.598 1.00 . A A . 54 ILE HB 1 1 19 31089 1 1 54 ILE HD11 H 1.059 0.585 8.473 1.00 . A A . 54 ILE HD11 1 1 19 31090 1 1 54 ILE HD12 H 1.788 2.157 8.148 1.00 . A A . 54 ILE HD12 1 1 19 31091 1 1 54 ILE HD13 H 2.777 0.698 8.095 1.00 . A A . 54 ILE HD13 1 1 19 31092 1 1 54 ILE HG12 H 3.229 0.900 10.242 1.00 . A A . 54 ILE HG12 1 1 19 31093 1 1 54 ILE HG13 H 1.513 0.806 10.621 1.00 . A A . 54 ILE HG13 1 1 19 31094 1 1 54 ILE HG21 H 0.413 2.894 9.494 1.00 . A A . 54 ILE HG21 1 1 19 31095 1 1 54 ILE HG22 H 0.678 4.209 10.638 1.00 . A A . 54 ILE HG22 1 1 19 31096 1 1 54 ILE HG23 H 1.530 4.200 9.094 1.00 . A A . 54 ILE HG23 1 1 19 31097 1 1 54 ILE N N 3.855 3.503 8.745 1.00 . A A . 54 ILE N 1 1 19 31098 1 1 54 ILE O O 5.069 2.944 12.043 1.00 . A A . 54 ILE O 1 1 19 31099 1 1 55 SER C C 7.694 1.072 9.894 1.00 . A A . 55 SER C 1 1 19 31100 1 1 55 SER CA C 6.421 0.918 10.721 1.00 . A A . 55 SER CA 1 1 19 31101 1 1 55 SER CB C 6.006 -0.554 10.770 1.00 . A A . 55 SER CB 1 1 19 31102 1 1 55 SER H H 5.044 1.568 9.249 1.00 . A A . 55 SER H 1 1 19 31103 1 1 55 SER HA H 6.615 1.263 11.725 1.00 . A A . 55 SER HA 1 1 19 31104 1 1 55 SER HB2 H 4.940 -0.619 10.923 1.00 . A A . 55 SER HB2 1 1 19 31105 1 1 55 SER HB3 H 6.266 -1.030 9.836 1.00 . A A . 55 SER HB3 1 1 19 31106 1 1 55 SER HG H 6.036 -1.807 12.276 1.00 . A A . 55 SER HG 1 1 19 31107 1 1 55 SER N N 5.342 1.730 10.169 1.00 . A A . 55 SER N 1 1 19 31108 1 1 55 SER O O 7.734 0.703 8.720 1.00 . A A . 55 SER O 1 1 19 31109 1 1 55 SER OG O 6.662 -1.233 11.827 1.00 . A A . 55 SER OG 1 1 19 31110 1 1 56 HIS C C 11.068 2.327 10.814 1.00 . A A . 56 HIS C 1 1 19 31111 1 1 56 HIS CA C 10.010 1.821 9.838 1.00 . A A . 56 HIS CA 1 1 19 31112 1 1 56 HIS CB C 9.847 2.812 8.685 1.00 . A A . 56 HIS CB 1 1 19 31113 1 1 56 HIS CD2 C 8.240 4.467 9.871 1.00 . A A . 56 HIS CD2 1 1 19 31114 1 1 56 HIS CE1 C 9.208 6.340 9.271 1.00 . A A . 56 HIS CE1 1 1 19 31115 1 1 56 HIS CG C 9.313 4.145 9.111 1.00 . A A . 56 HIS CG 1 1 19 31116 1 1 56 HIS H H 8.641 1.893 11.452 1.00 . A A . 56 HIS H 1 1 19 31117 1 1 56 HIS HA H 10.329 0.870 9.442 1.00 . A A . 56 HIS HA 1 1 19 31118 1 1 56 HIS HB2 H 10.809 2.974 8.221 1.00 . A A . 56 HIS HB2 1 1 19 31119 1 1 56 HIS HB3 H 9.166 2.398 7.956 1.00 . A A . 56 HIS HB3 1 1 19 31120 1 1 56 HIS HD1 H 10.699 5.441 8.197 1.00 . A A . 56 HIS HD1 1 1 19 31121 1 1 56 HIS HD2 H 7.545 3.775 10.327 1.00 . A A . 56 HIS HD2 1 1 19 31122 1 1 56 HIS HE1 H 9.433 7.390 9.157 1.00 . A A . 56 HIS HE1 1 1 19 31123 1 1 56 HIS HE2 H 7.579 6.354 10.512 1.00 . A A . 56 HIS HE2 1 1 19 31124 1 1 56 HIS N N 8.734 1.619 10.516 1.00 . A A . 56 HIS N 1 1 19 31125 1 1 56 HIS ND1 N 9.897 5.340 8.750 1.00 . A A . 56 HIS ND1 1 1 19 31126 1 1 56 HIS NE2 N 8.197 5.837 9.955 1.00 . A A . 56 HIS NE2 1 1 19 31127 1 1 56 HIS O O 10.768 3.001 11.800 1.00 . A A . 56 HIS O 1 1 19 31128 1 1 57 PRO C C 13.737 3.903 11.293 1.00 . A A . 57 PRO C 1 1 19 31129 1 1 57 PRO CA C 13.466 2.405 11.376 1.00 . A A . 57 PRO CA 1 1 19 31130 1 1 57 PRO CB C 14.644 1.616 10.799 1.00 . A A . 57 PRO CB 1 1 19 31131 1 1 57 PRO CD C 12.769 1.194 9.377 1.00 . A A . 57 PRO CD 1 1 19 31132 1 1 57 PRO CG C 14.264 1.351 9.383 1.00 . A A . 57 PRO CG 1 1 19 31133 1 1 57 PRO HA H 13.314 2.124 12.408 1.00 . A A . 57 PRO HA 1 1 19 31134 1 1 57 PRO HB2 H 15.544 2.210 10.863 1.00 . A A . 57 PRO HB2 1 1 19 31135 1 1 57 PRO HB3 H 14.772 0.697 11.351 1.00 . A A . 57 PRO HB3 1 1 19 31136 1 1 57 PRO HD2 H 12.352 1.585 8.461 1.00 . A A . 57 PRO HD2 1 1 19 31137 1 1 57 PRO HD3 H 12.498 0.157 9.504 1.00 . A A . 57 PRO HD3 1 1 19 31138 1 1 57 PRO HG2 H 14.556 2.185 8.762 1.00 . A A . 57 PRO HG2 1 1 19 31139 1 1 57 PRO HG3 H 14.737 0.443 9.040 1.00 . A A . 57 PRO HG3 1 1 19 31140 1 1 57 PRO N N 12.337 1.995 10.535 1.00 . A A . 57 PRO N 1 1 19 31141 1 1 57 PRO O O 13.796 4.475 10.204 1.00 . A A . 57 PRO O 1 1 19 31142 1 1 58 THR C C 15.310 6.354 11.582 1.00 . A A . 58 THR C 1 1 19 31143 1 1 58 THR CA C 14.164 5.968 12.510 1.00 . A A . 58 THR CA 1 1 19 31144 1 1 58 THR CB C 14.505 6.418 13.943 1.00 . A A . 58 THR CB 1 1 19 31145 1 1 58 THR CG2 C 15.918 6.000 14.320 1.00 . A A . 58 THR CG2 1 1 19 31146 1 1 58 THR H H 13.842 4.025 13.286 1.00 . A A . 58 THR H 1 1 19 31147 1 1 58 THR HA H 13.269 6.485 12.195 1.00 . A A . 58 THR HA 1 1 19 31148 1 1 58 THR HB H 13.812 5.949 14.626 1.00 . A A . 58 THR HB 1 1 19 31149 1 1 58 THR HG1 H 15.225 8.253 13.868 1.00 . A A . 58 THR HG1 1 1 19 31150 1 1 58 THR HG21 H 15.954 4.928 14.450 1.00 . A A . 58 THR HG21 1 1 19 31151 1 1 58 THR HG22 H 16.203 6.485 15.241 1.00 . A A . 58 THR HG22 1 1 19 31152 1 1 58 THR HG23 H 16.600 6.289 13.535 1.00 . A A . 58 THR HG23 1 1 19 31153 1 1 58 THR N N 13.900 4.535 12.451 1.00 . A A . 58 THR N 1 1 19 31154 1 1 58 THR O O 15.416 7.504 11.156 1.00 . A A . 58 THR O 1 1 19 31155 1 1 58 THR OG1 O 14.378 7.840 14.052 1.00 . A A . 58 THR OG1 1 1 19 31156 1 1 59 ASP C C 16.837 6.065 9.007 1.00 . A A . 59 ASP C 1 1 19 31157 1 1 59 ASP CA C 17.304 5.625 10.391 1.00 . A A . 59 ASP CA 1 1 19 31158 1 1 59 ASP CB C 18.161 4.363 10.277 1.00 . A A . 59 ASP CB 1 1 19 31159 1 1 59 ASP CG C 18.800 3.977 11.596 1.00 . A A . 59 ASP CG 1 1 19 31160 1 1 59 ASP H H 16.028 4.489 11.642 1.00 . A A . 59 ASP H 1 1 19 31161 1 1 59 ASP HA H 17.898 6.415 10.825 1.00 . A A . 59 ASP HA 1 1 19 31162 1 1 59 ASP HB2 H 17.541 3.543 9.945 1.00 . A A . 59 ASP HB2 1 1 19 31163 1 1 59 ASP HB3 H 18.944 4.533 9.553 1.00 . A A . 59 ASP HB3 1 1 19 31164 1 1 59 ASP N N 16.165 5.386 11.271 1.00 . A A . 59 ASP N 1 1 19 31165 1 1 59 ASP O O 17.495 6.868 8.345 1.00 . A A . 59 ASP O 1 1 19 31166 1 1 59 ASP OD1 O 19.611 4.771 12.118 1.00 . A A . 59 ASP OD1 1 1 19 31167 1 1 59 ASP OD2 O 18.489 2.881 12.107 1.00 . A A . 59 ASP OD2 1 1 19 31168 1 1 60 TYR C C 14.752 7.341 7.205 1.00 . A A . 60 TYR C 1 1 19 31169 1 1 60 TYR CA C 15.146 5.868 7.268 1.00 . A A . 60 TYR CA 1 1 19 31170 1 1 60 TYR CB C 13.932 4.990 6.964 1.00 . A A . 60 TYR CB 1 1 19 31171 1 1 60 TYR CD1 C 14.040 5.070 4.443 1.00 . A A . 60 TYR CD1 1 1 19 31172 1 1 60 TYR CD2 C 12.001 5.703 5.501 1.00 . A A . 60 TYR CD2 1 1 19 31173 1 1 60 TYR CE1 C 13.479 5.316 3.204 1.00 . A A . 60 TYR CE1 1 1 19 31174 1 1 60 TYR CE2 C 11.431 5.950 4.267 1.00 . A A . 60 TYR CE2 1 1 19 31175 1 1 60 TYR CG C 13.313 5.259 5.611 1.00 . A A . 60 TYR CG 1 1 19 31176 1 1 60 TYR CZ C 12.174 5.755 3.122 1.00 . A A . 60 TYR CZ 1 1 19 31177 1 1 60 TYR H H 15.220 4.899 9.148 1.00 . A A . 60 TYR H 1 1 19 31178 1 1 60 TYR HA H 15.909 5.679 6.527 1.00 . A A . 60 TYR HA 1 1 19 31179 1 1 60 TYR HB2 H 14.230 3.953 6.991 1.00 . A A . 60 TYR HB2 1 1 19 31180 1 1 60 TYR HB3 H 13.175 5.161 7.716 1.00 . A A . 60 TYR HB3 1 1 19 31181 1 1 60 TYR HD1 H 15.062 4.726 4.511 1.00 . A A . 60 TYR HD1 1 1 19 31182 1 1 60 TYR HD2 H 11.422 5.856 6.401 1.00 . A A . 60 TYR HD2 1 1 19 31183 1 1 60 TYR HE1 H 14.061 5.163 2.307 1.00 . A A . 60 TYR HE1 1 1 19 31184 1 1 60 TYR HE2 H 10.410 6.294 4.203 1.00 . A A . 60 TYR HE2 1 1 19 31185 1 1 60 TYR HH H 11.749 5.242 1.319 1.00 . A A . 60 TYR HH 1 1 19 31186 1 1 60 TYR N N 15.699 5.533 8.575 1.00 . A A . 60 TYR N 1 1 19 31187 1 1 60 TYR O O 14.187 7.884 8.153 1.00 . A A . 60 TYR O 1 1 19 31188 1 1 60 TYR OH O 11.611 6.001 1.891 1.00 . A A . 60 TYR OH 1 1 19 31189 1 1 61 GLN C C 13.785 9.577 4.709 1.00 . A A . 61 GLN C 1 1 19 31190 1 1 61 GLN CA C 14.731 9.389 5.890 1.00 . A A . 61 GLN CA 1 1 19 31191 1 1 61 GLN CB C 16.008 10.201 5.671 1.00 . A A . 61 GLN CB 1 1 19 31192 1 1 61 GLN CD C 18.392 10.464 6.465 1.00 . A A . 61 GLN CD 1 1 19 31193 1 1 61 GLN CG C 16.957 10.176 6.859 1.00 . A A . 61 GLN CG 1 1 19 31194 1 1 61 GLN H H 15.504 7.492 5.359 1.00 . A A . 61 GLN H 1 1 19 31195 1 1 61 GLN HA H 14.242 9.739 6.787 1.00 . A A . 61 GLN HA 1 1 19 31196 1 1 61 GLN HB2 H 16.529 9.805 4.812 1.00 . A A . 61 GLN HB2 1 1 19 31197 1 1 61 GLN HB3 H 15.738 11.229 5.476 1.00 . A A . 61 GLN HB3 1 1 19 31198 1 1 61 GLN HE21 H 18.986 10.198 8.344 1.00 . A A . 61 GLN HE21 1 1 19 31199 1 1 61 GLN HE22 H 20.229 10.597 7.212 1.00 . A A . 61 GLN HE22 1 1 19 31200 1 1 61 GLN HG2 H 16.639 10.921 7.573 1.00 . A A . 61 GLN HG2 1 1 19 31201 1 1 61 GLN HG3 H 16.913 9.199 7.317 1.00 . A A . 61 GLN HG3 1 1 19 31202 1 1 61 GLN N N 15.054 7.979 6.079 1.00 . A A . 61 GLN N 1 1 19 31203 1 1 61 GLN NE2 N 19.294 10.416 7.439 1.00 . A A . 61 GLN NE2 1 1 19 31204 1 1 61 GLN O O 12.995 10.520 4.678 1.00 . A A . 61 GLN O 1 1 19 31205 1 1 61 GLN OE1 O 18.687 10.727 5.299 1.00 . A A . 61 GLN OE1 1 1 19 31206 1 1 62 GLY C C 11.605 9.190 2.910 1.00 . A A . 62 GLY C 1 1 19 31207 1 1 62 GLY CA C 13.017 8.759 2.567 1.00 . A A . 62 GLY CA 1 1 19 31208 1 1 62 GLY H H 14.520 7.943 3.817 1.00 . A A . 62 GLY H 1 1 19 31209 1 1 62 GLY HA2 H 13.442 9.472 1.876 1.00 . A A . 62 GLY HA2 1 1 19 31210 1 1 62 GLY HA3 H 12.980 7.790 2.092 1.00 . A A . 62 GLY HA3 1 1 19 31211 1 1 62 GLY N N 13.871 8.674 3.738 1.00 . A A . 62 GLY N 1 1 19 31212 1 1 62 GLY O O 11.104 8.889 3.993 1.00 . A A . 62 GLY O 1 1 19 31213 1 1 63 GLU C C 8.664 9.837 1.117 1.00 . A A . 63 GLU C 1 1 19 31214 1 1 63 GLU CA C 9.600 10.371 2.197 1.00 . A A . 63 GLU CA 1 1 19 31215 1 1 63 GLU CB C 9.565 11.901 2.207 1.00 . A A . 63 GLU CB 1 1 19 31216 1 1 63 GLU CD C 8.793 12.415 4.557 1.00 . A A . 63 GLU CD 1 1 19 31217 1 1 63 GLU CG C 9.925 12.509 3.552 1.00 . A A . 63 GLU CG 1 1 19 31218 1 1 63 GLU H H 11.416 10.104 1.142 1.00 . A A . 63 GLU H 1 1 19 31219 1 1 63 GLU HA H 9.268 10.007 3.157 1.00 . A A . 63 GLU HA 1 1 19 31220 1 1 63 GLU HB2 H 10.262 12.270 1.469 1.00 . A A . 63 GLU HB2 1 1 19 31221 1 1 63 GLU HB3 H 8.570 12.227 1.943 1.00 . A A . 63 GLU HB3 1 1 19 31222 1 1 63 GLU HG2 H 10.783 11.989 3.950 1.00 . A A . 63 GLU HG2 1 1 19 31223 1 1 63 GLU HG3 H 10.172 13.551 3.407 1.00 . A A . 63 GLU HG3 1 1 19 31224 1 1 63 GLU N N 10.963 9.897 1.985 1.00 . A A . 63 GLU N 1 1 19 31225 1 1 63 GLU O O 8.939 9.965 -0.076 1.00 . A A . 63 GLU O 1 1 19 31226 1 1 63 GLU OE1 O 7.685 12.901 4.248 1.00 . A A . 63 GLU OE1 1 1 19 31227 1 1 63 GLU OE2 O 9.015 11.856 5.651 1.00 . A A . 63 GLU OE2 1 1 19 31228 1 1 64 ILE C C 5.438 9.663 0.373 1.00 . A A . 64 ILE C 1 1 19 31229 1 1 64 ILE CA C 6.581 8.683 0.616 1.00 . A A . 64 ILE CA 1 1 19 31230 1 1 64 ILE CB C 6.002 7.353 1.133 1.00 . A A . 64 ILE CB 1 1 19 31231 1 1 64 ILE CD1 C 6.751 5.450 2.648 1.00 . A A . 64 ILE CD1 1 1 19 31232 1 1 64 ILE CG1 C 7.132 6.403 1.537 1.00 . A A . 64 ILE CG1 1 1 19 31233 1 1 64 ILE CG2 C 5.118 6.713 0.074 1.00 . A A . 64 ILE CG2 1 1 19 31234 1 1 64 ILE H H 7.395 9.165 2.508 1.00 . A A . 64 ILE H 1 1 19 31235 1 1 64 ILE HA H 7.084 8.494 -0.322 1.00 . A A . 64 ILE HA 1 1 19 31236 1 1 64 ILE HB H 5.392 7.564 1.998 1.00 . A A . 64 ILE HB 1 1 19 31237 1 1 64 ILE HD11 H 6.748 5.978 3.590 1.00 . A A . 64 ILE HD11 1 1 19 31238 1 1 64 ILE HD12 H 5.768 5.047 2.456 1.00 . A A . 64 ILE HD12 1 1 19 31239 1 1 64 ILE HD13 H 7.468 4.643 2.691 1.00 . A A . 64 ILE HD13 1 1 19 31240 1 1 64 ILE HG12 H 7.422 5.815 0.681 1.00 . A A . 64 ILE HG12 1 1 19 31241 1 1 64 ILE HG13 H 7.978 6.985 1.873 1.00 . A A . 64 ILE HG13 1 1 19 31242 1 1 64 ILE HG21 H 4.091 6.724 0.408 1.00 . A A . 64 ILE HG21 1 1 19 31243 1 1 64 ILE HG22 H 5.201 7.269 -0.848 1.00 . A A . 64 ILE HG22 1 1 19 31244 1 1 64 ILE HG23 H 5.432 5.694 -0.090 1.00 . A A . 64 ILE HG23 1 1 19 31245 1 1 64 ILE N N 7.558 9.237 1.545 1.00 . A A . 64 ILE N 1 1 19 31246 1 1 64 ILE O O 5.021 10.386 1.278 1.00 . A A . 64 ILE O 1 1 19 31247 1 1 65 LYS C C 2.486 9.909 -0.938 1.00 . A A . 65 LYS C 1 1 19 31248 1 1 65 LYS CA C 3.833 10.567 -1.219 1.00 . A A . 65 LYS CA 1 1 19 31249 1 1 65 LYS CB C 3.927 10.949 -2.698 1.00 . A A . 65 LYS CB 1 1 19 31250 1 1 65 LYS CD C 4.818 12.611 -4.357 1.00 . A A . 65 LYS CD 1 1 19 31251 1 1 65 LYS CE C 5.443 11.777 -5.465 1.00 . A A . 65 LYS CE 1 1 19 31252 1 1 65 LYS CG C 5.015 11.966 -2.996 1.00 . A A . 65 LYS CG 1 1 19 31253 1 1 65 LYS H H 5.306 9.079 -1.535 1.00 . A A . 65 LYS H 1 1 19 31254 1 1 65 LYS HA H 3.916 11.460 -0.619 1.00 . A A . 65 LYS HA 1 1 19 31255 1 1 65 LYS HB2 H 4.128 10.059 -3.275 1.00 . A A . 65 LYS HB2 1 1 19 31256 1 1 65 LYS HB3 H 2.980 11.365 -3.011 1.00 . A A . 65 LYS HB3 1 1 19 31257 1 1 65 LYS HD2 H 3.760 12.710 -4.549 1.00 . A A . 65 LYS HD2 1 1 19 31258 1 1 65 LYS HD3 H 5.279 13.589 -4.352 1.00 . A A . 65 LYS HD3 1 1 19 31259 1 1 65 LYS HE2 H 5.574 12.399 -6.337 1.00 . A A . 65 LYS HE2 1 1 19 31260 1 1 65 LYS HE3 H 6.405 11.420 -5.130 1.00 . A A . 65 LYS HE3 1 1 19 31261 1 1 65 LYS HG2 H 4.994 12.736 -2.238 1.00 . A A . 65 LYS HG2 1 1 19 31262 1 1 65 LYS HG3 H 5.975 11.468 -2.978 1.00 . A A . 65 LYS HG3 1 1 19 31263 1 1 65 LYS HZ1 H 3.588 10.882 -5.813 1.00 . A A . 65 LYS HZ1 1 1 19 31264 1 1 65 LYS HZ2 H 4.739 9.836 -5.148 1.00 . A A . 65 LYS HZ2 1 1 19 31265 1 1 65 LYS HZ3 H 4.835 10.271 -6.779 1.00 . A A . 65 LYS HZ3 1 1 19 31266 1 1 65 LYS N N 4.932 9.680 -0.856 1.00 . A A . 65 LYS N 1 1 19 31267 1 1 65 LYS NZ N 4.592 10.610 -5.827 1.00 . A A . 65 LYS NZ 1 1 19 31268 1 1 65 LYS O O 1.508 10.150 -1.645 1.00 . A A . 65 LYS O 1 1 19 31269 1 1 66 GLN C C 0.533 7.789 -0.752 1.00 . A A . 66 GLN C 1 1 19 31270 1 1 66 GLN CA C 1.216 8.387 0.474 1.00 . A A . 66 GLN CA 1 1 19 31271 1 1 66 GLN CB C 0.261 9.348 1.185 1.00 . A A . 66 GLN CB 1 1 19 31272 1 1 66 GLN CD C 0.240 11.246 2.852 1.00 . A A . 66 GLN CD 1 1 19 31273 1 1 66 GLN CG C 0.807 9.886 2.499 1.00 . A A . 66 GLN CG 1 1 19 31274 1 1 66 GLN H H 3.256 8.927 0.624 1.00 . A A . 66 GLN H 1 1 19 31275 1 1 66 GLN HA H 1.478 7.588 1.150 1.00 . A A . 66 GLN HA 1 1 19 31276 1 1 66 GLN HB2 H 0.060 10.185 0.534 1.00 . A A . 66 GLN HB2 1 1 19 31277 1 1 66 GLN HB3 H -0.664 8.830 1.391 1.00 . A A . 66 GLN HB3 1 1 19 31278 1 1 66 GLN HE21 H 1.468 12.122 1.556 1.00 . A A . 66 GLN HE21 1 1 19 31279 1 1 66 GLN HE22 H 0.411 13.179 2.421 1.00 . A A . 66 GLN HE22 1 1 19 31280 1 1 66 GLN HG2 H 0.557 9.193 3.288 1.00 . A A . 66 GLN HG2 1 1 19 31281 1 1 66 GLN HG3 H 1.881 9.968 2.420 1.00 . A A . 66 GLN HG3 1 1 19 31282 1 1 66 GLN N N 2.444 9.079 0.099 1.00 . A A . 66 GLN N 1 1 19 31283 1 1 66 GLN NE2 N 0.759 12.288 2.213 1.00 . A A . 66 GLN NE2 1 1 19 31284 1 1 66 GLN O O -0.681 7.588 -0.762 1.00 . A A . 66 GLN O 1 1 19 31285 1 1 66 GLN OE1 O -0.654 11.361 3.691 1.00 . A A . 66 GLN OE1 1 1 19 31286 1 1 67 GLY C C -0.642 7.396 -3.273 1.00 . A A . 67 GLY C 1 1 19 31287 1 1 67 GLY CA C 0.776 6.933 -3.000 1.00 . A A . 67 GLY CA 1 1 19 31288 1 1 67 GLY H H 2.283 7.687 -1.719 1.00 . A A . 67 GLY H 1 1 19 31289 1 1 67 GLY HA2 H 1.402 7.217 -3.832 1.00 . A A . 67 GLY HA2 1 1 19 31290 1 1 67 GLY HA3 H 0.780 5.857 -2.911 1.00 . A A . 67 GLY HA3 1 1 19 31291 1 1 67 GLY N N 1.322 7.506 -1.784 1.00 . A A . 67 GLY N 1 1 19 31292 1 1 67 GLY O O -1.604 6.732 -2.887 1.00 . A A . 67 GLY O 1 1 19 31293 1 1 68 HIS C C -2.846 8.163 -5.202 1.00 . A A . 68 HIS C 1 1 19 31294 1 1 68 HIS CA C -2.083 9.091 -4.262 1.00 . A A . 68 HIS CA 1 1 19 31295 1 1 68 HIS CB C -1.935 10.472 -4.899 1.00 . A A . 68 HIS CB 1 1 19 31296 1 1 68 HIS CD2 C -0.069 12.212 -4.434 1.00 . A A . 68 HIS CD2 1 1 19 31297 1 1 68 HIS CE1 C -0.447 12.524 -2.297 1.00 . A A . 68 HIS CE1 1 1 19 31298 1 1 68 HIS CG C -1.111 11.422 -4.085 1.00 . A A . 68 HIS CG 1 1 19 31299 1 1 68 HIS H H 0.033 9.022 -4.220 1.00 . A A . 68 HIS H 1 1 19 31300 1 1 68 HIS HA H -2.639 9.186 -3.341 1.00 . A A . 68 HIS HA 1 1 19 31301 1 1 68 HIS HB2 H -1.463 10.368 -5.865 1.00 . A A . 68 HIS HB2 1 1 19 31302 1 1 68 HIS HB3 H -2.915 10.909 -5.028 1.00 . A A . 68 HIS HB3 1 1 19 31303 1 1 68 HIS HD1 H -2.012 11.211 -2.193 1.00 . A A . 68 HIS HD1 1 1 19 31304 1 1 68 HIS HD2 H 0.371 12.298 -5.418 1.00 . A A . 68 HIS HD2 1 1 19 31305 1 1 68 HIS HE1 H -0.374 12.888 -1.283 1.00 . A A . 68 HIS HE1 1 1 19 31306 1 1 68 HIS HE2 H 1.002 13.595 -3.271 1.00 . A A . 68 HIS HE2 1 1 19 31307 1 1 68 HIS N N -0.772 8.539 -3.939 1.00 . A A . 68 HIS N 1 1 19 31308 1 1 68 HIS ND1 N -1.322 11.640 -2.740 1.00 . A A . 68 HIS ND1 1 1 19 31309 1 1 68 HIS NE2 N 0.326 12.887 -3.305 1.00 . A A . 68 HIS NE2 1 1 19 31310 1 1 68 HIS O O -4.022 8.386 -5.493 1.00 . A A . 68 HIS O 1 1 19 31311 1 1 69 LYS C C -2.925 4.795 -5.914 1.00 . A A . 69 LYS C 1 1 19 31312 1 1 69 LYS CA C -2.783 6.159 -6.583 1.00 . A A . 69 LYS CA 1 1 19 31313 1 1 69 LYS CB C -1.950 6.028 -7.860 1.00 . A A . 69 LYS CB 1 1 19 31314 1 1 69 LYS CD C -0.889 7.429 -9.655 1.00 . A A . 69 LYS CD 1 1 19 31315 1 1 69 LYS CE C -0.911 8.806 -10.300 1.00 . A A . 69 LYS CE 1 1 19 31316 1 1 69 LYS CG C -2.142 7.180 -8.831 1.00 . A A . 69 LYS CG 1 1 19 31317 1 1 69 LYS H H -1.235 6.997 -5.408 1.00 . A A . 69 LYS H 1 1 19 31318 1 1 69 LYS HA H -3.766 6.524 -6.840 1.00 . A A . 69 LYS HA 1 1 19 31319 1 1 69 LYS HB2 H -0.905 5.982 -7.591 1.00 . A A . 69 LYS HB2 1 1 19 31320 1 1 69 LYS HB3 H -2.225 5.112 -8.363 1.00 . A A . 69 LYS HB3 1 1 19 31321 1 1 69 LYS HD2 H -0.026 7.360 -9.011 1.00 . A A . 69 LYS HD2 1 1 19 31322 1 1 69 LYS HD3 H -0.824 6.679 -10.430 1.00 . A A . 69 LYS HD3 1 1 19 31323 1 1 69 LYS HE2 H -0.329 8.773 -11.208 1.00 . A A . 69 LYS HE2 1 1 19 31324 1 1 69 LYS HE3 H -1.934 9.062 -10.537 1.00 . A A . 69 LYS HE3 1 1 19 31325 1 1 69 LYS HG2 H -2.957 6.945 -9.499 1.00 . A A . 69 LYS HG2 1 1 19 31326 1 1 69 LYS HG3 H -2.378 8.075 -8.273 1.00 . A A . 69 LYS HG3 1 1 19 31327 1 1 69 LYS HZ1 H 0.136 10.581 -9.960 1.00 . A A . 69 LYS HZ1 1 1 19 31328 1 1 69 LYS HZ2 H 0.338 9.423 -8.744 1.00 . A A . 69 LYS HZ2 1 1 19 31329 1 1 69 LYS HZ3 H -1.107 10.296 -8.849 1.00 . A A . 69 LYS HZ3 1 1 19 31330 1 1 69 LYS N N -2.170 7.122 -5.676 1.00 . A A . 69 LYS N 1 1 19 31331 1 1 69 LYS NZ N -0.347 9.850 -9.400 1.00 . A A . 69 LYS NZ 1 1 19 31332 1 1 69 LYS O O -2.562 4.624 -4.751 1.00 . A A . 69 LYS O 1 1 19 31333 1 1 70 GLN C C -2.303 1.765 -5.981 1.00 . A A . 70 GLN C 1 1 19 31334 1 1 70 GLN CA C -3.641 2.480 -6.136 1.00 . A A . 70 GLN CA 1 1 19 31335 1 1 70 GLN CB C -4.559 1.676 -7.060 1.00 . A A . 70 GLN CB 1 1 19 31336 1 1 70 GLN CD C -3.430 -0.529 -7.556 1.00 . A A . 70 GLN CD 1 1 19 31337 1 1 70 GLN CG C -4.531 0.180 -6.793 1.00 . A A . 70 GLN CG 1 1 19 31338 1 1 70 GLN H H -3.723 4.027 -7.579 1.00 . A A . 70 GLN H 1 1 19 31339 1 1 70 GLN HA H -4.106 2.562 -5.165 1.00 . A A . 70 GLN HA 1 1 19 31340 1 1 70 GLN HB2 H -5.573 2.025 -6.932 1.00 . A A . 70 GLN HB2 1 1 19 31341 1 1 70 GLN HB3 H -4.255 1.843 -8.083 1.00 . A A . 70 GLN HB3 1 1 19 31342 1 1 70 GLN HE21 H -4.582 -0.626 -9.174 1.00 . A A . 70 GLN HE21 1 1 19 31343 1 1 70 GLN HE22 H -3.006 -1.316 -9.331 1.00 . A A . 70 GLN HE22 1 1 19 31344 1 1 70 GLN HG2 H -4.376 0.019 -5.736 1.00 . A A . 70 GLN HG2 1 1 19 31345 1 1 70 GLN HG3 H -5.482 -0.242 -7.085 1.00 . A A . 70 GLN HG3 1 1 19 31346 1 1 70 GLN N N -3.453 3.828 -6.658 1.00 . A A . 70 GLN N 1 1 19 31347 1 1 70 GLN NE2 N -3.699 -0.858 -8.814 1.00 . A A . 70 GLN NE2 1 1 19 31348 1 1 70 GLN O O -2.151 0.886 -5.131 1.00 . A A . 70 GLN O 1 1 19 31349 1 1 70 GLN OE1 O -2.350 -0.778 -7.021 1.00 . A A . 70 GLN OE1 1 1 19 31350 1 1 71 THR C C 1.023 2.517 -6.214 1.00 . A A . 71 THR C 1 1 19 31351 1 1 71 THR CA C -0.010 1.540 -6.764 1.00 . A A . 71 THR CA 1 1 19 31352 1 1 71 THR CB C 0.439 1.068 -8.160 1.00 . A A . 71 THR CB 1 1 19 31353 1 1 71 THR CG2 C -0.095 -0.325 -8.458 1.00 . A A . 71 THR CG2 1 1 19 31354 1 1 71 THR H H -1.517 2.851 -7.464 1.00 . A A . 71 THR H 1 1 19 31355 1 1 71 THR HA H -0.058 0.678 -6.114 1.00 . A A . 71 THR HA 1 1 19 31356 1 1 71 THR HB H 1.519 1.036 -8.182 1.00 . A A . 71 THR HB 1 1 19 31357 1 1 71 THR HG1 H 0.730 2.335 -9.643 1.00 . A A . 71 THR HG1 1 1 19 31358 1 1 71 THR HG21 H -1.121 -0.254 -8.789 1.00 . A A . 71 THR HG21 1 1 19 31359 1 1 71 THR HG22 H -0.046 -0.928 -7.564 1.00 . A A . 71 THR HG22 1 1 19 31360 1 1 71 THR HG23 H 0.502 -0.781 -9.233 1.00 . A A . 71 THR HG23 1 1 19 31361 1 1 71 THR N N -1.335 2.146 -6.808 1.00 . A A . 71 THR N 1 1 19 31362 1 1 71 THR O O 1.024 3.698 -6.563 1.00 . A A . 71 THR O 1 1 19 31363 1 1 71 THR OG1 O -0.022 1.985 -9.159 1.00 . A A . 71 THR OG1 1 1 19 31364 1 1 72 LEU C C 4.330 2.315 -5.101 1.00 . A A . 72 LEU C 1 1 19 31365 1 1 72 LEU CA C 2.943 2.847 -4.754 1.00 . A A . 72 LEU CA 1 1 19 31366 1 1 72 LEU CB C 2.770 2.899 -3.235 1.00 . A A . 72 LEU CB 1 1 19 31367 1 1 72 LEU CD1 C 3.518 5.240 -2.744 1.00 . A A . 72 LEU CD1 1 1 19 31368 1 1 72 LEU CD2 C 3.708 3.475 -0.982 1.00 . A A . 72 LEU CD2 1 1 19 31369 1 1 72 LEU CG C 3.774 3.766 -2.474 1.00 . A A . 72 LEU CG 1 1 19 31370 1 1 72 LEU H H 1.852 1.069 -5.112 1.00 . A A . 72 LEU H 1 1 19 31371 1 1 72 LEU HA H 2.842 3.845 -5.154 1.00 . A A . 72 LEU HA 1 1 19 31372 1 1 72 LEU HB2 H 1.782 3.279 -3.028 1.00 . A A . 72 LEU HB2 1 1 19 31373 1 1 72 LEU HB3 H 2.851 1.889 -2.859 1.00 . A A . 72 LEU HB3 1 1 19 31374 1 1 72 LEU HD11 H 4.460 5.765 -2.799 1.00 . A A . 72 LEU HD11 1 1 19 31375 1 1 72 LEU HD12 H 2.922 5.654 -1.944 1.00 . A A . 72 LEU HD12 1 1 19 31376 1 1 72 LEU HD13 H 2.989 5.349 -3.679 1.00 . A A . 72 LEU HD13 1 1 19 31377 1 1 72 LEU HD21 H 3.158 4.262 -0.487 1.00 . A A . 72 LEU HD21 1 1 19 31378 1 1 72 LEU HD22 H 4.709 3.427 -0.580 1.00 . A A . 72 LEU HD22 1 1 19 31379 1 1 72 LEU HD23 H 3.209 2.531 -0.821 1.00 . A A . 72 LEU HD23 1 1 19 31380 1 1 72 LEU HG H 4.773 3.533 -2.817 1.00 . A A . 72 LEU HG 1 1 19 31381 1 1 72 LEU N N 1.903 2.017 -5.352 1.00 . A A . 72 LEU N 1 1 19 31382 1 1 72 LEU O O 4.598 1.122 -4.972 1.00 . A A . 72 LEU O 1 1 19 31383 1 1 73 ASN C C 7.583 3.473 -4.962 1.00 . A A . 73 ASN C 1 1 19 31384 1 1 73 ASN CA C 6.569 2.832 -5.905 1.00 . A A . 73 ASN CA 1 1 19 31385 1 1 73 ASN CB C 6.865 3.244 -7.348 1.00 . A A . 73 ASN CB 1 1 19 31386 1 1 73 ASN CG C 6.545 2.143 -8.341 1.00 . A A . 73 ASN CG 1 1 19 31387 1 1 73 ASN H H 4.935 4.148 -5.622 1.00 . A A . 73 ASN H 1 1 19 31388 1 1 73 ASN HA H 6.647 1.758 -5.823 1.00 . A A . 73 ASN HA 1 1 19 31389 1 1 73 ASN HB2 H 6.272 4.111 -7.598 1.00 . A A . 73 ASN HB2 1 1 19 31390 1 1 73 ASN HB3 H 7.913 3.491 -7.438 1.00 . A A . 73 ASN HB3 1 1 19 31391 1 1 73 ASN HD21 H 4.625 2.206 -7.828 1.00 . A A . 73 ASN HD21 1 1 19 31392 1 1 73 ASN HD22 H 5.040 1.052 -9.045 1.00 . A A . 73 ASN HD22 1 1 19 31393 1 1 73 ASN N N 5.208 3.211 -5.541 1.00 . A A . 73 ASN N 1 1 19 31394 1 1 73 ASN ND2 N 5.275 1.762 -8.412 1.00 . A A . 73 ASN ND2 1 1 19 31395 1 1 73 ASN O O 7.474 4.653 -4.625 1.00 . A A . 73 ASN O 1 1 19 31396 1 1 73 ASN OD1 O 7.429 1.642 -9.036 1.00 . A A . 73 ASN OD1 1 1 19 31397 1 1 74 LEU C C 10.942 3.306 -4.360 1.00 . A A . 74 LEU C 1 1 19 31398 1 1 74 LEU CA C 9.604 3.180 -3.638 1.00 . A A . 74 LEU CA 1 1 19 31399 1 1 74 LEU CB C 9.746 2.244 -2.437 1.00 . A A . 74 LEU CB 1 1 19 31400 1 1 74 LEU CD1 C 9.134 3.985 -0.741 1.00 . A A . 74 LEU CD1 1 1 19 31401 1 1 74 LEU CD2 C 7.399 2.384 -1.567 1.00 . A A . 74 LEU CD2 1 1 19 31402 1 1 74 LEU CG C 8.871 2.568 -1.226 1.00 . A A . 74 LEU CG 1 1 19 31403 1 1 74 LEU H H 8.603 1.758 -4.845 1.00 . A A . 74 LEU H 1 1 19 31404 1 1 74 LEU HA H 9.303 4.157 -3.290 1.00 . A A . 74 LEU HA 1 1 19 31405 1 1 74 LEU HB2 H 9.499 1.246 -2.765 1.00 . A A . 74 LEU HB2 1 1 19 31406 1 1 74 LEU HB3 H 10.778 2.271 -2.117 1.00 . A A . 74 LEU HB3 1 1 19 31407 1 1 74 LEU HD11 H 9.373 3.967 0.311 1.00 . A A . 74 LEU HD11 1 1 19 31408 1 1 74 LEU HD12 H 8.253 4.590 -0.900 1.00 . A A . 74 LEU HD12 1 1 19 31409 1 1 74 LEU HD13 H 9.962 4.406 -1.293 1.00 . A A . 74 LEU HD13 1 1 19 31410 1 1 74 LEU HD21 H 7.217 2.732 -2.573 1.00 . A A . 74 LEU HD21 1 1 19 31411 1 1 74 LEU HD22 H 6.795 2.953 -0.875 1.00 . A A . 74 LEU HD22 1 1 19 31412 1 1 74 LEU HD23 H 7.141 1.338 -1.495 1.00 . A A . 74 LEU HD23 1 1 19 31413 1 1 74 LEU HG H 9.116 1.890 -0.420 1.00 . A A . 74 LEU HG 1 1 19 31414 1 1 74 LEU N N 8.569 2.689 -4.542 1.00 . A A . 74 LEU N 1 1 19 31415 1 1 74 LEU O O 11.214 2.579 -5.316 1.00 . A A . 74 LEU O 1 1 19 31416 1 1 75 SER C C 14.107 4.854 -3.439 1.00 . A A . 75 SER C 1 1 19 31417 1 1 75 SER CA C 13.084 4.454 -4.497 1.00 . A A . 75 SER CA 1 1 19 31418 1 1 75 SER CB C 12.996 5.537 -5.574 1.00 . A A . 75 SER CB 1 1 19 31419 1 1 75 SER H H 11.500 4.780 -3.130 1.00 . A A . 75 SER H 1 1 19 31420 1 1 75 SER HA H 13.400 3.528 -4.955 1.00 . A A . 75 SER HA 1 1 19 31421 1 1 75 SER HB2 H 13.772 5.377 -6.307 1.00 . A A . 75 SER HB2 1 1 19 31422 1 1 75 SER HB3 H 12.030 5.485 -6.055 1.00 . A A . 75 SER HB3 1 1 19 31423 1 1 75 SER HG H 12.644 7.464 -5.517 1.00 . A A . 75 SER HG 1 1 19 31424 1 1 75 SER N N 11.774 4.232 -3.895 1.00 . A A . 75 SER N 1 1 19 31425 1 1 75 SER O O 13.751 5.365 -2.378 1.00 . A A . 75 SER O 1 1 19 31426 1 1 75 SER OG O 13.158 6.828 -5.013 1.00 . A A . 75 SER OG 1 1 19 31427 1 1 76 GLN C C 16.180 4.381 -1.426 1.00 . A A . 76 GLN C 1 1 19 31428 1 1 76 GLN CA C 16.457 4.953 -2.812 1.00 . A A . 76 GLN CA 1 1 19 31429 1 1 76 GLN CB C 16.630 6.470 -2.726 1.00 . A A . 76 GLN CB 1 1 19 31430 1 1 76 GLN CD C 16.848 8.657 -3.974 1.00 . A A . 76 GLN CD 1 1 19 31431 1 1 76 GLN CG C 16.728 7.149 -4.083 1.00 . A A . 76 GLN CG 1 1 19 31432 1 1 76 GLN H H 15.602 4.208 -4.600 1.00 . A A . 76 GLN H 1 1 19 31433 1 1 76 GLN HA H 17.368 4.517 -3.192 1.00 . A A . 76 GLN HA 1 1 19 31434 1 1 76 GLN HB2 H 15.785 6.888 -2.199 1.00 . A A . 76 GLN HB2 1 1 19 31435 1 1 76 GLN HB3 H 17.532 6.687 -2.173 1.00 . A A . 76 GLN HB3 1 1 19 31436 1 1 76 GLN HE21 H 18.831 8.523 -3.961 1.00 . A A . 76 GLN HE21 1 1 19 31437 1 1 76 GLN HE22 H 18.185 10.122 -3.853 1.00 . A A . 76 GLN HE22 1 1 19 31438 1 1 76 GLN HG2 H 17.599 6.772 -4.598 1.00 . A A . 76 GLN HG2 1 1 19 31439 1 1 76 GLN HG3 H 15.843 6.913 -4.654 1.00 . A A . 76 GLN HG3 1 1 19 31440 1 1 76 GLN N N 15.381 4.618 -3.738 1.00 . A A . 76 GLN N 1 1 19 31441 1 1 76 GLN NE2 N 18.079 9.151 -3.923 1.00 . A A . 76 GLN NE2 1 1 19 31442 1 1 76 GLN O O 16.499 5.003 -0.411 1.00 . A A . 76 GLN O 1 1 19 31443 1 1 76 GLN OE1 O 15.844 9.369 -3.934 1.00 . A A . 76 GLN OE1 1 1 19 31444 1 1 77 LEU C C 16.527 2.017 0.553 1.00 . A A . 77 LEU C 1 1 19 31445 1 1 77 LEU CA C 15.264 2.538 -0.126 1.00 . A A . 77 LEU CA 1 1 19 31446 1 1 77 LEU CB C 14.285 1.386 -0.361 1.00 . A A . 77 LEU CB 1 1 19 31447 1 1 77 LEU CD1 C 11.980 0.573 -0.917 1.00 . A A . 77 LEU CD1 1 1 19 31448 1 1 77 LEU CD2 C 12.292 2.352 0.813 1.00 . A A . 77 LEU CD2 1 1 19 31449 1 1 77 LEU CG C 12.812 1.774 -0.495 1.00 . A A . 77 LEU CG 1 1 19 31450 1 1 77 LEU H H 15.355 2.748 -2.230 1.00 . A A . 77 LEU H 1 1 19 31451 1 1 77 LEU HA H 14.799 3.269 0.518 1.00 . A A . 77 LEU HA 1 1 19 31452 1 1 77 LEU HB2 H 14.578 0.884 -1.270 1.00 . A A . 77 LEU HB2 1 1 19 31453 1 1 77 LEU HB3 H 14.374 0.702 0.471 1.00 . A A . 77 LEU HB3 1 1 19 31454 1 1 77 LEU HD11 H 12.010 0.475 -1.992 1.00 . A A . 77 LEU HD11 1 1 19 31455 1 1 77 LEU HD12 H 10.959 0.712 -0.596 1.00 . A A . 77 LEU HD12 1 1 19 31456 1 1 77 LEU HD13 H 12.382 -0.321 -0.462 1.00 . A A . 77 LEU HD13 1 1 19 31457 1 1 77 LEU HD21 H 12.764 1.846 1.643 1.00 . A A . 77 LEU HD21 1 1 19 31458 1 1 77 LEU HD22 H 11.222 2.212 0.868 1.00 . A A . 77 LEU HD22 1 1 19 31459 1 1 77 LEU HD23 H 12.521 3.406 0.857 1.00 . A A . 77 LEU HD23 1 1 19 31460 1 1 77 LEU HG H 12.714 2.533 -1.259 1.00 . A A . 77 LEU HG 1 1 19 31461 1 1 77 LEU N N 15.585 3.194 -1.389 1.00 . A A . 77 LEU N 1 1 19 31462 1 1 77 LEU O O 17.534 1.756 -0.105 1.00 . A A . 77 LEU O 1 1 19 31463 1 1 78 SER C C 17.267 0.059 3.331 1.00 . A A . 78 SER C 1 1 19 31464 1 1 78 SER CA C 17.603 1.377 2.640 1.00 . A A . 78 SER CA 1 1 19 31465 1 1 78 SER CB C 18.028 2.417 3.679 1.00 . A A . 78 SER CB 1 1 19 31466 1 1 78 SER H H 15.633 2.091 2.339 1.00 . A A . 78 SER H 1 1 19 31467 1 1 78 SER HA H 18.420 1.212 1.954 1.00 . A A . 78 SER HA 1 1 19 31468 1 1 78 SER HB2 H 17.149 2.886 4.096 1.00 . A A . 78 SER HB2 1 1 19 31469 1 1 78 SER HB3 H 18.583 1.928 4.467 1.00 . A A . 78 SER HB3 1 1 19 31470 1 1 78 SER HG H 19.141 3.123 2.231 1.00 . A A . 78 SER HG 1 1 19 31471 1 1 78 SER N N 16.464 1.866 1.872 1.00 . A A . 78 SER N 1 1 19 31472 1 1 78 SER O O 16.107 -0.352 3.379 1.00 . A A . 78 SER O 1 1 19 31473 1 1 78 SER OG O 18.846 3.416 3.096 1.00 . A A . 78 SER OG 1 1 19 31474 1 1 79 VAL C C 17.328 -1.685 5.852 1.00 . A A . 79 VAL C 1 1 19 31475 1 1 79 VAL CA C 18.105 -1.871 4.554 1.00 . A A . 79 VAL CA 1 1 19 31476 1 1 79 VAL CB C 19.456 -2.541 4.868 1.00 . A A . 79 VAL CB 1 1 19 31477 1 1 79 VAL CG1 C 19.243 -3.846 5.620 1.00 . A A . 79 VAL CG1 1 1 19 31478 1 1 79 VAL CG2 C 20.245 -2.776 3.589 1.00 . A A . 79 VAL CG2 1 1 19 31479 1 1 79 VAL H H 19.192 -0.222 3.794 1.00 . A A . 79 VAL H 1 1 19 31480 1 1 79 VAL HA H 17.546 -2.526 3.902 1.00 . A A . 79 VAL HA 1 1 19 31481 1 1 79 VAL HB H 20.026 -1.877 5.501 1.00 . A A . 79 VAL HB 1 1 19 31482 1 1 79 VAL HG11 H 20.107 -4.053 6.235 1.00 . A A . 79 VAL HG11 1 1 19 31483 1 1 79 VAL HG12 H 18.366 -3.763 6.245 1.00 . A A . 79 VAL HG12 1 1 19 31484 1 1 79 VAL HG13 H 19.105 -4.651 4.912 1.00 . A A . 79 VAL HG13 1 1 19 31485 1 1 79 VAL HG21 H 19.595 -3.205 2.841 1.00 . A A . 79 VAL HG21 1 1 19 31486 1 1 79 VAL HG22 H 20.636 -1.835 3.229 1.00 . A A . 79 VAL HG22 1 1 19 31487 1 1 79 VAL HG23 H 21.062 -3.453 3.788 1.00 . A A . 79 VAL HG23 1 1 19 31488 1 1 79 VAL N N 18.290 -0.600 3.865 1.00 . A A . 79 VAL N 1 1 19 31489 1 1 79 VAL O O 17.765 -0.967 6.751 1.00 . A A . 79 VAL O 1 1 19 31490 1 1 80 GLY C C 13.914 -2.635 6.889 1.00 . A A . 80 GLY C 1 1 19 31491 1 1 80 GLY CA C 15.353 -2.229 7.137 1.00 . A A . 80 GLY CA 1 1 19 31492 1 1 80 GLY H H 15.875 -2.894 5.195 1.00 . A A . 80 GLY H 1 1 19 31493 1 1 80 GLY HA2 H 15.769 -2.865 7.904 1.00 . A A . 80 GLY HA2 1 1 19 31494 1 1 80 GLY HA3 H 15.372 -1.206 7.482 1.00 . A A . 80 GLY HA3 1 1 19 31495 1 1 80 GLY N N 16.173 -2.336 5.944 1.00 . A A . 80 GLY N 1 1 19 31496 1 1 80 GLY O O 13.523 -2.903 5.752 1.00 . A A . 80 GLY O 1 1 19 31497 1 1 81 LEU C C 10.848 -1.845 7.551 1.00 . A A . 81 LEU C 1 1 19 31498 1 1 81 LEU CA C 11.718 -3.062 7.849 1.00 . A A . 81 LEU CA 1 1 19 31499 1 1 81 LEU CB C 11.251 -3.733 9.142 1.00 . A A . 81 LEU CB 1 1 19 31500 1 1 81 LEU CD1 C 9.438 -5.140 8.135 1.00 . A A . 81 LEU CD1 1 1 19 31501 1 1 81 LEU CD2 C 9.415 -4.643 10.586 1.00 . A A . 81 LEU CD2 1 1 19 31502 1 1 81 LEU CG C 9.771 -4.112 9.205 1.00 . A A . 81 LEU CG 1 1 19 31503 1 1 81 LEU H H 13.491 -2.459 8.835 1.00 . A A . 81 LEU H 1 1 19 31504 1 1 81 LEU HA H 11.625 -3.764 7.035 1.00 . A A . 81 LEU HA 1 1 19 31505 1 1 81 LEU HB2 H 11.830 -4.634 9.274 1.00 . A A . 81 LEU HB2 1 1 19 31506 1 1 81 LEU HB3 H 11.455 -3.054 9.958 1.00 . A A . 81 LEU HB3 1 1 19 31507 1 1 81 LEU HD11 H 10.235 -5.174 7.407 1.00 . A A . 81 LEU HD11 1 1 19 31508 1 1 81 LEU HD12 H 8.516 -4.865 7.646 1.00 . A A . 81 LEU HD12 1 1 19 31509 1 1 81 LEU HD13 H 9.326 -6.113 8.592 1.00 . A A . 81 LEU HD13 1 1 19 31510 1 1 81 LEU HD21 H 9.925 -4.059 11.338 1.00 . A A . 81 LEU HD21 1 1 19 31511 1 1 81 LEU HD22 H 9.721 -5.676 10.665 1.00 . A A . 81 LEU HD22 1 1 19 31512 1 1 81 LEU HD23 H 8.348 -4.570 10.735 1.00 . A A . 81 LEU HD23 1 1 19 31513 1 1 81 LEU HG H 9.172 -3.232 9.019 1.00 . A A . 81 LEU HG 1 1 19 31514 1 1 81 LEU N N 13.123 -2.683 7.955 1.00 . A A . 81 LEU N 1 1 19 31515 1 1 81 LEU O O 11.009 -0.789 8.163 1.00 . A A . 81 LEU O 1 1 19 31516 1 1 82 TYR C C 7.618 -1.440 5.967 1.00 . A A . 82 TYR C 1 1 19 31517 1 1 82 TYR CA C 9.027 -0.916 6.231 1.00 . A A . 82 TYR CA 1 1 19 31518 1 1 82 TYR CB C 9.558 -0.199 4.989 1.00 . A A . 82 TYR CB 1 1 19 31519 1 1 82 TYR CD1 C 11.511 1.133 5.875 1.00 . A A . 82 TYR CD1 1 1 19 31520 1 1 82 TYR CD2 C 11.954 -0.603 4.302 1.00 . A A . 82 TYR CD2 1 1 19 31521 1 1 82 TYR CE1 C 12.860 1.426 5.939 1.00 . A A . 82 TYR CE1 1 1 19 31522 1 1 82 TYR CE2 C 13.304 -0.318 4.361 1.00 . A A . 82 TYR CE2 1 1 19 31523 1 1 82 TYR CG C 11.035 0.117 5.056 1.00 . A A . 82 TYR CG 1 1 19 31524 1 1 82 TYR CZ C 13.752 0.697 5.181 1.00 . A A . 82 TYR CZ 1 1 19 31525 1 1 82 TYR H H 9.843 -2.868 6.159 1.00 . A A . 82 TYR H 1 1 19 31526 1 1 82 TYR HA H 8.990 -0.215 7.051 1.00 . A A . 82 TYR HA 1 1 19 31527 1 1 82 TYR HB2 H 9.392 -0.822 4.123 1.00 . A A . 82 TYR HB2 1 1 19 31528 1 1 82 TYR HB3 H 9.024 0.732 4.864 1.00 . A A . 82 TYR HB3 1 1 19 31529 1 1 82 TYR HD1 H 10.809 1.702 6.467 1.00 . A A . 82 TYR HD1 1 1 19 31530 1 1 82 TYR HD2 H 11.600 -1.398 3.662 1.00 . A A . 82 TYR HD2 1 1 19 31531 1 1 82 TYR HE1 H 13.211 2.220 6.580 1.00 . A A . 82 TYR HE1 1 1 19 31532 1 1 82 TYR HE2 H 14.004 -0.889 3.768 1.00 . A A . 82 TYR HE2 1 1 19 31533 1 1 82 TYR HH H 15.599 0.166 5.237 1.00 . A A . 82 TYR HH 1 1 19 31534 1 1 82 TYR N N 9.923 -2.002 6.610 1.00 . A A . 82 TYR N 1 1 19 31535 1 1 82 TYR O O 7.411 -2.288 5.099 1.00 . A A . 82 TYR O 1 1 19 31536 1 1 82 TYR OH O 15.097 0.984 5.243 1.00 . A A . 82 TYR OH 1 1 19 31537 1 1 83 VAL C C 4.420 -0.223 5.966 1.00 . A A . 83 VAL C 1 1 19 31538 1 1 83 VAL CA C 5.262 -1.341 6.571 1.00 . A A . 83 VAL CA 1 1 19 31539 1 1 83 VAL CB C 4.650 -1.757 7.922 1.00 . A A . 83 VAL CB 1 1 19 31540 1 1 83 VAL CG1 C 3.191 -2.151 7.748 1.00 . A A . 83 VAL CG1 1 1 19 31541 1 1 83 VAL CG2 C 5.448 -2.895 8.540 1.00 . A A . 83 VAL CG2 1 1 19 31542 1 1 83 VAL H H 6.880 -0.255 7.398 1.00 . A A . 83 VAL H 1 1 19 31543 1 1 83 VAL HA H 5.238 -2.195 5.910 1.00 . A A . 83 VAL HA 1 1 19 31544 1 1 83 VAL HB H 4.694 -0.910 8.590 1.00 . A A . 83 VAL HB 1 1 19 31545 1 1 83 VAL HG11 H 2.821 -2.577 8.669 1.00 . A A . 83 VAL HG11 1 1 19 31546 1 1 83 VAL HG12 H 2.609 -1.276 7.495 1.00 . A A . 83 VAL HG12 1 1 19 31547 1 1 83 VAL HG13 H 3.107 -2.881 6.956 1.00 . A A . 83 VAL HG13 1 1 19 31548 1 1 83 VAL HG21 H 5.054 -3.118 9.521 1.00 . A A . 83 VAL HG21 1 1 19 31549 1 1 83 VAL HG22 H 5.371 -3.772 7.913 1.00 . A A . 83 VAL HG22 1 1 19 31550 1 1 83 VAL HG23 H 6.484 -2.604 8.625 1.00 . A A . 83 VAL HG23 1 1 19 31551 1 1 83 VAL N N 6.652 -0.928 6.723 1.00 . A A . 83 VAL N 1 1 19 31552 1 1 83 VAL O O 4.316 0.866 6.531 1.00 . A A . 83 VAL O 1 1 19 31553 1 1 84 PHE C C 1.505 0.159 4.314 1.00 . A A . 84 PHE C 1 1 19 31554 1 1 84 PHE CA C 2.985 0.482 4.131 1.00 . A A . 84 PHE CA 1 1 19 31555 1 1 84 PHE CB C 3.328 0.525 2.641 1.00 . A A . 84 PHE CB 1 1 19 31556 1 1 84 PHE CD1 C 5.539 1.712 2.591 1.00 . A A . 84 PHE CD1 1 1 19 31557 1 1 84 PHE CD2 C 5.459 -0.564 1.884 1.00 . A A . 84 PHE CD2 1 1 19 31558 1 1 84 PHE CE1 C 6.897 1.746 2.338 1.00 . A A . 84 PHE CE1 1 1 19 31559 1 1 84 PHE CE2 C 6.817 -0.536 1.631 1.00 . A A . 84 PHE CE2 1 1 19 31560 1 1 84 PHE CG C 4.805 0.559 2.366 1.00 . A A . 84 PHE CG 1 1 19 31561 1 1 84 PHE CZ C 7.537 0.620 1.859 1.00 . A A . 84 PHE CZ 1 1 19 31562 1 1 84 PHE H H 3.940 -1.387 4.413 1.00 . A A . 84 PHE H 1 1 19 31563 1 1 84 PHE HA H 3.188 1.448 4.567 1.00 . A A . 84 PHE HA 1 1 19 31564 1 1 84 PHE HB2 H 2.922 -0.351 2.159 1.00 . A A . 84 PHE HB2 1 1 19 31565 1 1 84 PHE HB3 H 2.888 1.409 2.203 1.00 . A A . 84 PHE HB3 1 1 19 31566 1 1 84 PHE HD1 H 5.040 2.593 2.967 1.00 . A A . 84 PHE HD1 1 1 19 31567 1 1 84 PHE HD2 H 4.896 -1.469 1.706 1.00 . A A . 84 PHE HD2 1 1 19 31568 1 1 84 PHE HE1 H 7.458 2.651 2.518 1.00 . A A . 84 PHE HE1 1 1 19 31569 1 1 84 PHE HE2 H 7.314 -1.419 1.256 1.00 . A A . 84 PHE HE2 1 1 19 31570 1 1 84 PHE HZ H 8.598 0.643 1.661 1.00 . A A . 84 PHE HZ 1 1 19 31571 1 1 84 PHE N N 3.819 -0.501 4.814 1.00 . A A . 84 PHE N 1 1 19 31572 1 1 84 PHE O O 1.027 -0.889 3.881 1.00 . A A . 84 PHE O 1 1 19 31573 1 1 85 LYS C C -1.472 1.680 4.198 1.00 . A A . 85 LYS C 1 1 19 31574 1 1 85 LYS CA C -0.643 0.885 5.201 1.00 . A A . 85 LYS CA 1 1 19 31575 1 1 85 LYS CB C -1.000 1.313 6.626 1.00 . A A . 85 LYS CB 1 1 19 31576 1 1 85 LYS CD C -2.727 2.538 7.978 1.00 . A A . 85 LYS CD 1 1 19 31577 1 1 85 LYS CE C -3.017 1.800 9.276 1.00 . A A . 85 LYS CE 1 1 19 31578 1 1 85 LYS CG C -2.482 1.572 6.831 1.00 . A A . 85 LYS CG 1 1 19 31579 1 1 85 LYS H H 1.220 1.886 5.281 1.00 . A A . 85 LYS H 1 1 19 31580 1 1 85 LYS HA H -0.867 -0.164 5.083 1.00 . A A . 85 LYS HA 1 1 19 31581 1 1 85 LYS HB2 H -0.694 0.535 7.310 1.00 . A A . 85 LYS HB2 1 1 19 31582 1 1 85 LYS HB3 H -0.461 2.220 6.862 1.00 . A A . 85 LYS HB3 1 1 19 31583 1 1 85 LYS HD2 H -1.848 3.151 8.114 1.00 . A A . 85 LYS HD2 1 1 19 31584 1 1 85 LYS HD3 H -3.572 3.166 7.734 1.00 . A A . 85 LYS HD3 1 1 19 31585 1 1 85 LYS HE2 H -2.505 0.850 9.257 1.00 . A A . 85 LYS HE2 1 1 19 31586 1 1 85 LYS HE3 H -2.648 2.392 10.101 1.00 . A A . 85 LYS HE3 1 1 19 31587 1 1 85 LYS HG2 H -2.893 1.993 5.925 1.00 . A A . 85 LYS HG2 1 1 19 31588 1 1 85 LYS HG3 H -2.975 0.635 7.050 1.00 . A A . 85 LYS HG3 1 1 19 31589 1 1 85 LYS HZ1 H -5.011 2.419 9.220 1.00 . A A . 85 LYS HZ1 1 1 19 31590 1 1 85 LYS HZ2 H -4.671 1.314 10.455 1.00 . A A . 85 LYS HZ2 1 1 19 31591 1 1 85 LYS HZ3 H -4.792 0.782 8.854 1.00 . A A . 85 LYS HZ3 1 1 19 31592 1 1 85 LYS N N 0.783 1.069 4.960 1.00 . A A . 85 LYS N 1 1 19 31593 1 1 85 LYS NZ N -4.475 1.562 9.464 1.00 . A A . 85 LYS NZ 1 1 19 31594 1 1 85 LYS O O -1.398 2.908 4.151 1.00 . A A . 85 LYS O 1 1 19 31595 1 1 86 VAL C C -4.537 1.769 2.903 1.00 . A A . 86 VAL C 1 1 19 31596 1 1 86 VAL CA C -3.108 1.613 2.396 1.00 . A A . 86 VAL CA 1 1 19 31597 1 1 86 VAL CB C -3.125 0.813 1.081 1.00 . A A . 86 VAL CB 1 1 19 31598 1 1 86 VAL CG1 C -3.311 -0.671 1.361 1.00 . A A . 86 VAL CG1 1 1 19 31599 1 1 86 VAL CG2 C -4.218 1.330 0.157 1.00 . A A . 86 VAL CG2 1 1 19 31600 1 1 86 VAL H H -2.279 -0.003 3.482 1.00 . A A . 86 VAL H 1 1 19 31601 1 1 86 VAL HA H -2.700 2.593 2.192 1.00 . A A . 86 VAL HA 1 1 19 31602 1 1 86 VAL HB H -2.173 0.947 0.588 1.00 . A A . 86 VAL HB 1 1 19 31603 1 1 86 VAL HG11 H -2.391 -1.081 1.751 1.00 . A A . 86 VAL HG11 1 1 19 31604 1 1 86 VAL HG12 H -4.102 -0.805 2.084 1.00 . A A . 86 VAL HG12 1 1 19 31605 1 1 86 VAL HG13 H -3.570 -1.180 0.444 1.00 . A A . 86 VAL HG13 1 1 19 31606 1 1 86 VAL HG21 H -5.184 1.128 0.595 1.00 . A A . 86 VAL HG21 1 1 19 31607 1 1 86 VAL HG22 H -4.100 2.395 0.020 1.00 . A A . 86 VAL HG22 1 1 19 31608 1 1 86 VAL HG23 H -4.145 0.835 -0.800 1.00 . A A . 86 VAL HG23 1 1 19 31609 1 1 86 VAL N N -2.263 0.973 3.397 1.00 . A A . 86 VAL N 1 1 19 31610 1 1 86 VAL O O -5.358 0.860 2.771 1.00 . A A . 86 VAL O 1 1 19 31611 1 1 87 THR C C -7.093 3.710 2.914 1.00 . A A . 87 THR C 1 1 19 31612 1 1 87 THR CA C -6.161 3.205 4.010 1.00 . A A . 87 THR CA 1 1 19 31613 1 1 87 THR CB C -6.111 4.244 5.145 1.00 . A A . 87 THR CB 1 1 19 31614 1 1 87 THR CG2 C -7.186 3.962 6.185 1.00 . A A . 87 THR CG2 1 1 19 31615 1 1 87 THR H H -4.134 3.614 3.558 1.00 . A A . 87 THR H 1 1 19 31616 1 1 87 THR HA H -6.559 2.283 4.410 1.00 . A A . 87 THR HA 1 1 19 31617 1 1 87 THR HB H -6.287 5.224 4.724 1.00 . A A . 87 THR HB 1 1 19 31618 1 1 87 THR HG1 H -4.691 5.045 6.255 1.00 . A A . 87 THR HG1 1 1 19 31619 1 1 87 THR HG21 H -7.605 4.895 6.532 1.00 . A A . 87 THR HG21 1 1 19 31620 1 1 87 THR HG22 H -6.750 3.431 7.018 1.00 . A A . 87 THR HG22 1 1 19 31621 1 1 87 THR HG23 H -7.965 3.360 5.742 1.00 . A A . 87 THR HG23 1 1 19 31622 1 1 87 THR N N -4.831 2.929 3.483 1.00 . A A . 87 THR N 1 1 19 31623 1 1 87 THR O O -7.019 4.871 2.509 1.00 . A A . 87 THR O 1 1 19 31624 1 1 87 THR OG1 O -4.822 4.227 5.768 1.00 . A A . 87 THR OG1 1 1 19 31625 1 1 88 VAL C C -10.343 3.239 1.930 1.00 . A A . 88 VAL C 1 1 19 31626 1 1 88 VAL CA C -8.918 3.191 1.390 1.00 . A A . 88 VAL CA 1 1 19 31627 1 1 88 VAL CB C -8.859 2.196 0.216 1.00 . A A . 88 VAL CB 1 1 19 31628 1 1 88 VAL CG1 C -9.918 2.534 -0.824 1.00 . A A . 88 VAL CG1 1 1 19 31629 1 1 88 VAL CG2 C -7.472 2.190 -0.407 1.00 . A A . 88 VAL CG2 1 1 19 31630 1 1 88 VAL H H -7.981 1.923 2.801 1.00 . A A . 88 VAL H 1 1 19 31631 1 1 88 VAL HA H -8.651 4.170 1.019 1.00 . A A . 88 VAL HA 1 1 19 31632 1 1 88 VAL HB H -9.064 1.207 0.598 1.00 . A A . 88 VAL HB 1 1 19 31633 1 1 88 VAL HG11 H -9.961 3.604 -0.958 1.00 . A A . 88 VAL HG11 1 1 19 31634 1 1 88 VAL HG12 H -9.665 2.061 -1.762 1.00 . A A . 88 VAL HG12 1 1 19 31635 1 1 88 VAL HG13 H -10.879 2.175 -0.487 1.00 . A A . 88 VAL HG13 1 1 19 31636 1 1 88 VAL HG21 H -6.775 2.672 0.262 1.00 . A A . 88 VAL HG21 1 1 19 31637 1 1 88 VAL HG22 H -7.159 1.170 -0.579 1.00 . A A . 88 VAL HG22 1 1 19 31638 1 1 88 VAL HG23 H -7.496 2.722 -1.347 1.00 . A A . 88 VAL HG23 1 1 19 31639 1 1 88 VAL N N -7.970 2.833 2.438 1.00 . A A . 88 VAL N 1 1 19 31640 1 1 88 VAL O O -10.949 2.203 2.205 1.00 . A A . 88 VAL O 1 1 19 31641 1 1 89 SER C C -13.020 5.582 1.699 1.00 . A A . 89 SER C 1 1 19 31642 1 1 89 SER CA C -12.226 4.632 2.592 1.00 . A A . 89 SER CA 1 1 19 31643 1 1 89 SER CB C -12.185 5.174 4.022 1.00 . A A . 89 SER CB 1 1 19 31644 1 1 89 SER H H -10.340 5.237 1.844 1.00 . A A . 89 SER H 1 1 19 31645 1 1 89 SER HA H -12.713 3.668 2.594 1.00 . A A . 89 SER HA 1 1 19 31646 1 1 89 SER HB2 H -11.825 6.191 4.009 1.00 . A A . 89 SER HB2 1 1 19 31647 1 1 89 SER HB3 H -13.180 5.149 4.442 1.00 . A A . 89 SER HB3 1 1 19 31648 1 1 89 SER HG H -11.111 4.885 5.635 1.00 . A A . 89 SER HG 1 1 19 31649 1 1 89 SER N N -10.873 4.449 2.081 1.00 . A A . 89 SER N 1 1 19 31650 1 1 89 SER O O -12.448 6.425 1.008 1.00 . A A . 89 SER O 1 1 19 31651 1 1 89 SER OG O -11.325 4.396 4.837 1.00 . A A . 89 SER OG 1 1 19 31652 1 1 90 SER C C -16.302 6.917 1.768 1.00 . A A . 90 SER C 1 1 19 31653 1 1 90 SER CA C -15.215 6.279 0.910 1.00 . A A . 90 SER CA 1 1 19 31654 1 1 90 SER CB C -15.851 5.457 -0.213 1.00 . A A . 90 SER CB 1 1 19 31655 1 1 90 SER H H -14.737 4.747 2.291 1.00 . A A . 90 SER H 1 1 19 31656 1 1 90 SER HA H -14.611 7.061 0.474 1.00 . A A . 90 SER HA 1 1 19 31657 1 1 90 SER HB2 H -15.177 4.666 -0.503 1.00 . A A . 90 SER HB2 1 1 19 31658 1 1 90 SER HB3 H -16.779 5.029 0.140 1.00 . A A . 90 SER HB3 1 1 19 31659 1 1 90 SER HG H -15.391 6.870 -1.490 1.00 . A A . 90 SER HG 1 1 19 31660 1 1 90 SER N N -14.341 5.437 1.720 1.00 . A A . 90 SER N 1 1 19 31661 1 1 90 SER O O -16.308 6.773 2.990 1.00 . A A . 90 SER O 1 1 19 31662 1 1 90 SER OG O -16.122 6.265 -1.345 1.00 . A A . 90 SER OG 1 1 19 31663 1 1 91 GLU C C -19.015 7.318 2.772 1.00 . A A . 91 GLU C 1 1 19 31664 1 1 91 GLU CA C -18.315 8.285 1.822 1.00 . A A . 91 GLU CA 1 1 19 31665 1 1 91 GLU CB C -19.323 8.855 0.822 1.00 . A A . 91 GLU CB 1 1 19 31666 1 1 91 GLU CD C -20.212 10.475 2.545 1.00 . A A . 91 GLU CD 1 1 19 31667 1 1 91 GLU CG C -20.556 9.455 1.477 1.00 . A A . 91 GLU CG 1 1 19 31668 1 1 91 GLU H H -17.164 7.702 0.143 1.00 . A A . 91 GLU H 1 1 19 31669 1 1 91 GLU HA H -17.895 9.096 2.398 1.00 . A A . 91 GLU HA 1 1 19 31670 1 1 91 GLU HB2 H -18.839 9.625 0.240 1.00 . A A . 91 GLU HB2 1 1 19 31671 1 1 91 GLU HB3 H -19.642 8.063 0.161 1.00 . A A . 91 GLU HB3 1 1 19 31672 1 1 91 GLU HG2 H -21.152 9.939 0.718 1.00 . A A . 91 GLU HG2 1 1 19 31673 1 1 91 GLU HG3 H -21.130 8.660 1.931 1.00 . A A . 91 GLU HG3 1 1 19 31674 1 1 91 GLU N N -17.222 7.624 1.118 1.00 . A A . 91 GLU N 1 1 19 31675 1 1 91 GLU O O -19.116 7.573 3.971 1.00 . A A . 91 GLU O 1 1 19 31676 1 1 91 GLU OE1 O -19.184 11.168 2.393 1.00 . A A . 91 GLU OE1 1 1 19 31677 1 1 91 GLU OE2 O -20.969 10.580 3.532 1.00 . A A . 91 GLU OE2 1 1 19 31678 1 1 92 ASN C C -19.413 3.886 3.033 1.00 . A A . 92 ASN C 1 1 19 31679 1 1 92 ASN CA C -20.188 5.200 3.024 1.00 . A A . 92 ASN CA 1 1 19 31680 1 1 92 ASN CB C -21.599 4.969 2.480 1.00 . A A . 92 ASN CB 1 1 19 31681 1 1 92 ASN CG C -21.612 4.755 0.978 1.00 . A A . 92 ASN CG 1 1 19 31682 1 1 92 ASN H H -19.384 6.058 1.264 1.00 . A A . 92 ASN H 1 1 19 31683 1 1 92 ASN HA H -20.258 5.570 4.035 1.00 . A A . 92 ASN HA 1 1 19 31684 1 1 92 ASN HB2 H -22.022 4.094 2.952 1.00 . A A . 92 ASN HB2 1 1 19 31685 1 1 92 ASN HB3 H -22.212 5.828 2.708 1.00 . A A . 92 ASN HB3 1 1 19 31686 1 1 92 ASN HD21 H -22.915 6.240 0.753 1.00 . A A . 92 ASN HD21 1 1 19 31687 1 1 92 ASN HD22 H -22.424 5.444 -0.700 1.00 . A A . 92 ASN HD22 1 1 19 31688 1 1 92 ASN N N -19.496 6.206 2.226 1.00 . A A . 92 ASN N 1 1 19 31689 1 1 92 ASN ND2 N -22.396 5.561 0.272 1.00 . A A . 92 ASN ND2 1 1 19 31690 1 1 92 ASN O O -20.001 2.806 2.973 1.00 . A A . 92 ASN O 1 1 19 31691 1 1 92 ASN OD1 O -20.925 3.874 0.460 1.00 . A A . 92 ASN OD1 1 1 19 31692 1 1 93 ALA C C -15.904 3.104 3.811 1.00 . A A . 93 ALA C 1 1 19 31693 1 1 93 ALA CA C -17.235 2.805 3.130 1.00 . A A . 93 ALA CA 1 1 19 31694 1 1 93 ALA CB C -17.003 2.298 1.714 1.00 . A A . 93 ALA CB 1 1 19 31695 1 1 93 ALA H H -17.680 4.874 3.155 1.00 . A A . 93 ALA H 1 1 19 31696 1 1 93 ALA HA H -17.746 2.032 3.684 1.00 . A A . 93 ALA HA 1 1 19 31697 1 1 93 ALA HB1 H -16.261 2.915 1.228 1.00 . A A . 93 ALA HB1 1 1 19 31698 1 1 93 ALA HB2 H -16.654 1.276 1.751 1.00 . A A . 93 ALA HB2 1 1 19 31699 1 1 93 ALA HB3 H -17.928 2.343 1.160 1.00 . A A . 93 ALA HB3 1 1 19 31700 1 1 93 ALA N N -18.090 3.985 3.110 1.00 . A A . 93 ALA N 1 1 19 31701 1 1 93 ALA O O -15.524 4.263 3.973 1.00 . A A . 93 ALA O 1 1 19 31702 1 1 94 PHE C C -13.109 0.902 4.807 1.00 . A A . 94 PHE C 1 1 19 31703 1 1 94 PHE CA C -13.911 2.199 4.876 1.00 . A A . 94 PHE CA 1 1 19 31704 1 1 94 PHE CB C -14.112 2.610 6.336 1.00 . A A . 94 PHE CB 1 1 19 31705 1 1 94 PHE CD1 C -11.781 2.192 7.164 1.00 . A A . 94 PHE CD1 1 1 19 31706 1 1 94 PHE CD2 C -12.729 4.355 7.492 1.00 . A A . 94 PHE CD2 1 1 19 31707 1 1 94 PHE CE1 C -10.617 2.605 7.786 1.00 . A A . 94 PHE CE1 1 1 19 31708 1 1 94 PHE CE2 C -11.568 4.774 8.115 1.00 . A A . 94 PHE CE2 1 1 19 31709 1 1 94 PHE CG C -12.849 3.062 7.011 1.00 . A A . 94 PHE CG 1 1 19 31710 1 1 94 PHE CZ C -10.510 3.898 8.261 1.00 . A A . 94 PHE CZ 1 1 19 31711 1 1 94 PHE H H -15.555 1.150 4.052 1.00 . A A . 94 PHE H 1 1 19 31712 1 1 94 PHE HA H -13.362 2.975 4.365 1.00 . A A . 94 PHE HA 1 1 19 31713 1 1 94 PHE HB2 H -14.820 3.424 6.379 1.00 . A A . 94 PHE HB2 1 1 19 31714 1 1 94 PHE HB3 H -14.503 1.769 6.888 1.00 . A A . 94 PHE HB3 1 1 19 31715 1 1 94 PHE HD1 H -11.862 1.181 6.793 1.00 . A A . 94 PHE HD1 1 1 19 31716 1 1 94 PHE HD2 H -13.556 5.042 7.378 1.00 . A A . 94 PHE HD2 1 1 19 31717 1 1 94 PHE HE1 H -9.792 1.918 7.899 1.00 . A A . 94 PHE HE1 1 1 19 31718 1 1 94 PHE HE2 H -11.488 5.786 8.484 1.00 . A A . 94 PHE HE2 1 1 19 31719 1 1 94 PHE HZ H -9.603 4.223 8.747 1.00 . A A . 94 PHE HZ 1 1 19 31720 1 1 94 PHE N N -15.199 2.050 4.210 1.00 . A A . 94 PHE N 1 1 19 31721 1 1 94 PHE O O -13.650 -0.185 5.001 1.00 . A A . 94 PHE O 1 1 19 31722 1 1 95 GLY C C -9.486 0.215 4.468 1.00 . A A . 95 GLY C 1 1 19 31723 1 1 95 GLY CA C -10.959 -0.141 4.436 1.00 . A A . 95 GLY CA 1 1 19 31724 1 1 95 GLY H H -11.438 1.921 4.382 1.00 . A A . 95 GLY H 1 1 19 31725 1 1 95 GLY HA2 H -11.178 -0.799 5.264 1.00 . A A . 95 GLY HA2 1 1 19 31726 1 1 95 GLY HA3 H -11.173 -0.658 3.513 1.00 . A A . 95 GLY HA3 1 1 19 31727 1 1 95 GLY N N -11.815 1.028 4.527 1.00 . A A . 95 GLY N 1 1 19 31728 1 1 95 GLY O O -9.107 1.339 4.143 1.00 . A A . 95 GLY O 1 1 19 31729 1 1 96 GLU C C -6.458 -1.846 4.843 1.00 . A A . 96 GLU C 1 1 19 31730 1 1 96 GLU CA C -7.216 -0.525 4.936 1.00 . A A . 96 GLU CA 1 1 19 31731 1 1 96 GLU CB C -6.854 0.192 6.239 1.00 . A A . 96 GLU CB 1 1 19 31732 1 1 96 GLU CD C -6.822 -1.659 7.957 1.00 . A A . 96 GLU CD 1 1 19 31733 1 1 96 GLU CG C -7.519 -0.405 7.467 1.00 . A A . 96 GLU CG 1 1 19 31734 1 1 96 GLU H H -9.018 -1.621 5.108 1.00 . A A . 96 GLU H 1 1 19 31735 1 1 96 GLU HA H -6.932 0.099 4.102 1.00 . A A . 96 GLU HA 1 1 19 31736 1 1 96 GLU HB2 H -5.784 0.147 6.376 1.00 . A A . 96 GLU HB2 1 1 19 31737 1 1 96 GLU HB3 H -7.154 1.227 6.161 1.00 . A A . 96 GLU HB3 1 1 19 31738 1 1 96 GLU HG2 H -7.507 0.328 8.260 1.00 . A A . 96 GLU HG2 1 1 19 31739 1 1 96 GLU HG3 H -8.542 -0.652 7.223 1.00 . A A . 96 GLU HG3 1 1 19 31740 1 1 96 GLU N N -8.655 -0.745 4.862 1.00 . A A . 96 GLU N 1 1 19 31741 1 1 96 GLU O O -7.010 -2.912 5.111 1.00 . A A . 96 GLU O 1 1 19 31742 1 1 96 GLU OE1 O -5.659 -1.885 7.561 1.00 . A A . 96 GLU OE1 1 1 19 31743 1 1 96 GLU OE2 O -7.438 -2.414 8.738 1.00 . A A . 96 GLU OE2 1 1 19 31744 1 1 97 GLY C C -3.001 -2.796 4.958 1.00 . A A . 97 GLY C 1 1 19 31745 1 1 97 GLY CA C -4.373 -2.962 4.336 1.00 . A A . 97 GLY CA 1 1 19 31746 1 1 97 GLY H H -4.799 -0.889 4.258 1.00 . A A . 97 GLY H 1 1 19 31747 1 1 97 GLY HA2 H -4.881 -3.781 4.822 1.00 . A A . 97 GLY HA2 1 1 19 31748 1 1 97 GLY HA3 H -4.255 -3.196 3.288 1.00 . A A . 97 GLY HA3 1 1 19 31749 1 1 97 GLY N N -5.187 -1.766 4.459 1.00 . A A . 97 GLY N 1 1 19 31750 1 1 97 GLY O O -2.644 -1.708 5.411 1.00 . A A . 97 GLY O 1 1 19 31751 1 1 98 PHE C C 0.069 -4.716 4.745 1.00 . A A . 98 PHE C 1 1 19 31752 1 1 98 PHE CA C -0.889 -3.847 5.555 1.00 . A A . 98 PHE CA 1 1 19 31753 1 1 98 PHE CB C -0.922 -4.324 7.008 1.00 . A A . 98 PHE CB 1 1 19 31754 1 1 98 PHE CD1 C -2.314 -2.543 8.098 1.00 . A A . 98 PHE CD1 1 1 19 31755 1 1 98 PHE CD2 C -0.065 -2.834 8.836 1.00 . A A . 98 PHE CD2 1 1 19 31756 1 1 98 PHE CE1 C -2.483 -1.519 9.010 1.00 . A A . 98 PHE CE1 1 1 19 31757 1 1 98 PHE CE2 C -0.229 -1.810 9.750 1.00 . A A . 98 PHE CE2 1 1 19 31758 1 1 98 PHE CG C -1.104 -3.212 8.000 1.00 . A A . 98 PHE CG 1 1 19 31759 1 1 98 PHE CZ C -1.440 -1.152 9.838 1.00 . A A . 98 PHE CZ 1 1 19 31760 1 1 98 PHE H H -2.569 -4.716 4.604 1.00 . A A . 98 PHE H 1 1 19 31761 1 1 98 PHE HA H -0.540 -2.826 5.528 1.00 . A A . 98 PHE HA 1 1 19 31762 1 1 98 PHE HB2 H -1.741 -5.017 7.134 1.00 . A A . 98 PHE HB2 1 1 19 31763 1 1 98 PHE HB3 H 0.007 -4.826 7.236 1.00 . A A . 98 PHE HB3 1 1 19 31764 1 1 98 PHE HD1 H -3.131 -2.829 7.452 1.00 . A A . 98 PHE HD1 1 1 19 31765 1 1 98 PHE HD2 H 0.883 -3.349 8.769 1.00 . A A . 98 PHE HD2 1 1 19 31766 1 1 98 PHE HE1 H -3.432 -1.006 9.076 1.00 . A A . 98 PHE HE1 1 1 19 31767 1 1 98 PHE HE2 H 0.589 -1.527 10.396 1.00 . A A . 98 PHE HE2 1 1 19 31768 1 1 98 PHE HZ H -1.570 -0.352 10.550 1.00 . A A . 98 PHE HZ 1 1 19 31769 1 1 98 PHE N N -2.229 -3.877 4.981 1.00 . A A . 98 PHE N 1 1 19 31770 1 1 98 PHE O O -0.204 -5.888 4.489 1.00 . A A . 98 PHE O 1 1 19 31771 1 1 99 VAL C C 3.604 -4.494 4.015 1.00 . A A . 99 VAL C 1 1 19 31772 1 1 99 VAL CA C 2.193 -4.849 3.562 1.00 . A A . 99 VAL CA 1 1 19 31773 1 1 99 VAL CB C 2.056 -4.544 2.058 1.00 . A A . 99 VAL CB 1 1 19 31774 1 1 99 VAL CG1 C 2.060 -3.043 1.815 1.00 . A A . 99 VAL CG1 1 1 19 31775 1 1 99 VAL CG2 C 3.169 -5.223 1.274 1.00 . A A . 99 VAL CG2 1 1 19 31776 1 1 99 VAL H H 1.354 -3.193 4.578 1.00 . A A . 99 VAL H 1 1 19 31777 1 1 99 VAL HA H 2.033 -5.908 3.709 1.00 . A A . 99 VAL HA 1 1 19 31778 1 1 99 VAL HB H 1.111 -4.940 1.716 1.00 . A A . 99 VAL HB 1 1 19 31779 1 1 99 VAL HG11 H 2.407 -2.536 2.704 1.00 . A A . 99 VAL HG11 1 1 19 31780 1 1 99 VAL HG12 H 2.717 -2.813 0.989 1.00 . A A . 99 VAL HG12 1 1 19 31781 1 1 99 VAL HG13 H 1.058 -2.714 1.582 1.00 . A A . 99 VAL HG13 1 1 19 31782 1 1 99 VAL HG21 H 3.744 -5.852 1.938 1.00 . A A . 99 VAL HG21 1 1 19 31783 1 1 99 VAL HG22 H 2.740 -5.826 0.488 1.00 . A A . 99 VAL HG22 1 1 19 31784 1 1 99 VAL HG23 H 3.814 -4.472 0.841 1.00 . A A . 99 VAL HG23 1 1 19 31785 1 1 99 VAL N N 1.193 -4.130 4.343 1.00 . A A . 99 VAL N 1 1 19 31786 1 1 99 VAL O O 4.003 -3.331 3.983 1.00 . A A . 99 VAL O 1 1 19 31787 1 1 100 ASN C C 6.719 -5.500 3.757 1.00 . A A . 100 ASN C 1 1 19 31788 1 1 100 ASN CA C 5.725 -5.300 4.897 1.00 . A A . 100 ASN CA 1 1 19 31789 1 1 100 ASN CB C 6.049 -6.259 6.045 1.00 . A A . 100 ASN CB 1 1 19 31790 1 1 100 ASN CG C 5.054 -6.153 7.185 1.00 . A A . 100 ASN CG 1 1 19 31791 1 1 100 ASN H H 3.983 -6.411 4.439 1.00 . A A . 100 ASN H 1 1 19 31792 1 1 100 ASN HA H 5.805 -4.284 5.255 1.00 . A A . 100 ASN HA 1 1 19 31793 1 1 100 ASN HB2 H 6.034 -7.273 5.673 1.00 . A A . 100 ASN HB2 1 1 19 31794 1 1 100 ASN HB3 H 7.033 -6.034 6.427 1.00 . A A . 100 ASN HB3 1 1 19 31795 1 1 100 ASN HD21 H 6.443 -6.736 8.483 1.00 . A A . 100 ASN HD21 1 1 19 31796 1 1 100 ASN HD22 H 4.885 -6.402 9.150 1.00 . A A . 100 ASN HD22 1 1 19 31797 1 1 100 ASN N N 4.357 -5.505 4.437 1.00 . A A . 100 ASN N 1 1 19 31798 1 1 100 ASN ND2 N 5.506 -6.461 8.395 1.00 . A A . 100 ASN ND2 1 1 19 31799 1 1 100 ASN O O 6.525 -6.355 2.893 1.00 . A A . 100 ASN O 1 1 19 31800 1 1 100 ASN OD1 O 3.893 -5.798 6.980 1.00 . A A . 100 ASN OD1 1 1 19 31801 1 1 101 VAL C C 10.207 -4.751 3.336 1.00 . A A . 101 VAL C 1 1 19 31802 1 1 101 VAL CA C 8.809 -4.795 2.729 1.00 . A A . 101 VAL CA 1 1 19 31803 1 1 101 VAL CB C 8.672 -3.657 1.700 1.00 . A A . 101 VAL CB 1 1 19 31804 1 1 101 VAL CG1 C 9.875 -3.630 0.770 1.00 . A A . 101 VAL CG1 1 1 19 31805 1 1 101 VAL CG2 C 7.381 -3.807 0.910 1.00 . A A . 101 VAL CG2 1 1 19 31806 1 1 101 VAL H H 7.883 -4.042 4.476 1.00 . A A . 101 VAL H 1 1 19 31807 1 1 101 VAL HA H 8.682 -5.736 2.213 1.00 . A A . 101 VAL HA 1 1 19 31808 1 1 101 VAL HB H 8.636 -2.719 2.234 1.00 . A A . 101 VAL HB 1 1 19 31809 1 1 101 VAL HG11 H 10.278 -4.627 0.674 1.00 . A A . 101 VAL HG11 1 1 19 31810 1 1 101 VAL HG12 H 9.572 -3.267 -0.201 1.00 . A A . 101 VAL HG12 1 1 19 31811 1 1 101 VAL HG13 H 10.631 -2.975 1.179 1.00 . A A . 101 VAL HG13 1 1 19 31812 1 1 101 VAL HG21 H 6.587 -3.276 1.415 1.00 . A A . 101 VAL HG21 1 1 19 31813 1 1 101 VAL HG22 H 7.514 -3.396 -0.081 1.00 . A A . 101 VAL HG22 1 1 19 31814 1 1 101 VAL HG23 H 7.123 -4.852 0.834 1.00 . A A . 101 VAL HG23 1 1 19 31815 1 1 101 VAL N N 7.784 -4.705 3.761 1.00 . A A . 101 VAL N 1 1 19 31816 1 1 101 VAL O O 10.587 -3.770 3.977 1.00 . A A . 101 VAL O 1 1 19 31817 1 1 102 THR C C 13.358 -5.654 2.566 1.00 . A A . 102 THR C 1 1 19 31818 1 1 102 THR CA C 12.326 -5.903 3.659 1.00 . A A . 102 THR CA 1 1 19 31819 1 1 102 THR CB C 12.595 -7.278 4.300 1.00 . A A . 102 THR CB 1 1 19 31820 1 1 102 THR CG2 C 13.937 -7.287 5.017 1.00 . A A . 102 THR CG2 1 1 19 31821 1 1 102 THR H H 10.611 -6.570 2.613 1.00 . A A . 102 THR H 1 1 19 31822 1 1 102 THR HA H 12.434 -5.147 4.423 1.00 . A A . 102 THR HA 1 1 19 31823 1 1 102 THR HB H 12.616 -8.024 3.519 1.00 . A A . 102 THR HB 1 1 19 31824 1 1 102 THR HG1 H 11.531 -6.944 5.926 1.00 . A A . 102 THR HG1 1 1 19 31825 1 1 102 THR HG21 H 14.732 -7.375 4.291 1.00 . A A . 102 THR HG21 1 1 19 31826 1 1 102 THR HG22 H 13.976 -8.125 5.697 1.00 . A A . 102 THR HG22 1 1 19 31827 1 1 102 THR HG23 H 14.055 -6.368 5.570 1.00 . A A . 102 THR HG23 1 1 19 31828 1 1 102 THR N N 10.970 -5.820 3.131 1.00 . A A . 102 THR N 1 1 19 31829 1 1 102 THR O O 13.199 -6.109 1.433 1.00 . A A . 102 THR O 1 1 19 31830 1 1 102 THR OG1 O 11.552 -7.600 5.226 1.00 . A A . 102 THR OG1 1 1 19 31831 1 1 103 VAL C C 16.799 -5.250 2.385 1.00 . A A . 103 VAL C 1 1 19 31832 1 1 103 VAL CA C 15.477 -4.620 1.960 1.00 . A A . 103 VAL CA 1 1 19 31833 1 1 103 VAL CB C 15.670 -3.099 1.809 1.00 . A A . 103 VAL CB 1 1 19 31834 1 1 103 VAL CG1 C 16.860 -2.799 0.910 1.00 . A A . 103 VAL CG1 1 1 19 31835 1 1 103 VAL CG2 C 14.405 -2.453 1.265 1.00 . A A . 103 VAL CG2 1 1 19 31836 1 1 103 VAL H H 14.487 -4.594 3.831 1.00 . A A . 103 VAL H 1 1 19 31837 1 1 103 VAL HA H 15.190 -5.023 0.999 1.00 . A A . 103 VAL HA 1 1 19 31838 1 1 103 VAL HB H 15.871 -2.684 2.785 1.00 . A A . 103 VAL HB 1 1 19 31839 1 1 103 VAL HG11 H 16.930 -3.555 0.141 1.00 . A A . 103 VAL HG11 1 1 19 31840 1 1 103 VAL HG12 H 16.731 -1.829 0.453 1.00 . A A . 103 VAL HG12 1 1 19 31841 1 1 103 VAL HG13 H 17.766 -2.802 1.499 1.00 . A A . 103 VAL HG13 1 1 19 31842 1 1 103 VAL HG21 H 13.625 -2.509 2.010 1.00 . A A . 103 VAL HG21 1 1 19 31843 1 1 103 VAL HG22 H 14.602 -1.418 1.028 1.00 . A A . 103 VAL HG22 1 1 19 31844 1 1 103 VAL HG23 H 14.090 -2.973 0.373 1.00 . A A . 103 VAL HG23 1 1 19 31845 1 1 103 VAL N N 14.417 -4.929 2.912 1.00 . A A . 103 VAL N 1 1 19 31846 1 1 103 VAL O O 17.472 -4.755 3.289 1.00 . A A . 103 VAL O 1 1 19 31847 1 1 104 LYS C C 19.605 -6.311 1.440 1.00 . A A . 104 LYS C 1 1 19 31848 1 1 104 LYS CA C 18.407 -7.043 2.036 1.00 . A A . 104 LYS CA 1 1 19 31849 1 1 104 LYS CB C 18.356 -8.477 1.503 1.00 . A A . 104 LYS CB 1 1 19 31850 1 1 104 LYS CD C 17.352 -9.755 3.418 1.00 . A A . 104 LYS CD 1 1 19 31851 1 1 104 LYS CE C 16.428 -10.919 3.741 1.00 . A A . 104 LYS CE 1 1 19 31852 1 1 104 LYS CG C 17.154 -9.265 1.994 1.00 . A A . 104 LYS CG 1 1 19 31853 1 1 104 LYS H H 16.585 -6.691 1.017 1.00 . A A . 104 LYS H 1 1 19 31854 1 1 104 LYS HA H 18.515 -7.070 3.109 1.00 . A A . 104 LYS HA 1 1 19 31855 1 1 104 LYS HB2 H 18.324 -8.446 0.424 1.00 . A A . 104 LYS HB2 1 1 19 31856 1 1 104 LYS HB3 H 19.251 -8.996 1.814 1.00 . A A . 104 LYS HB3 1 1 19 31857 1 1 104 LYS HD2 H 18.375 -10.079 3.539 1.00 . A A . 104 LYS HD2 1 1 19 31858 1 1 104 LYS HD3 H 17.146 -8.943 4.101 1.00 . A A . 104 LYS HD3 1 1 19 31859 1 1 104 LYS HE2 H 16.329 -10.997 4.813 1.00 . A A . 104 LYS HE2 1 1 19 31860 1 1 104 LYS HE3 H 15.460 -10.725 3.303 1.00 . A A . 104 LYS HE3 1 1 19 31861 1 1 104 LYS HG2 H 16.281 -8.631 1.962 1.00 . A A . 104 LYS HG2 1 1 19 31862 1 1 104 LYS HG3 H 17.006 -10.118 1.346 1.00 . A A . 104 LYS HG3 1 1 19 31863 1 1 104 LYS HZ1 H 17.709 -12.567 3.822 1.00 . A A . 104 LYS HZ1 1 1 19 31864 1 1 104 LYS HZ2 H 17.333 -12.069 2.250 1.00 . A A . 104 LYS HZ2 1 1 19 31865 1 1 104 LYS HZ3 H 16.188 -12.913 3.166 1.00 . A A . 104 LYS HZ3 1 1 19 31866 1 1 104 LYS N N 17.165 -6.345 1.728 1.00 . A A . 104 LYS N 1 1 19 31867 1 1 104 LYS NZ N 16.951 -12.208 3.208 1.00 . A A . 104 LYS NZ 1 1 19 31868 1 1 104 LYS O O 19.525 -5.709 0.369 1.00 . A A . 104 LYS O 1 1 19 31869 1 1 105 PRO C C 22.591 -6.393 0.486 1.00 . A A . 105 PRO C 1 1 19 31870 1 1 105 PRO CA C 21.980 -5.711 1.705 1.00 . A A . 105 PRO CA 1 1 19 31871 1 1 105 PRO CB C 22.906 -5.850 2.916 1.00 . A A . 105 PRO CB 1 1 19 31872 1 1 105 PRO CD C 20.911 -7.062 3.432 1.00 . A A . 105 PRO CD 1 1 19 31873 1 1 105 PRO CG C 22.400 -7.047 3.645 1.00 . A A . 105 PRO CG 1 1 19 31874 1 1 105 PRO HA H 21.822 -4.665 1.489 1.00 . A A . 105 PRO HA 1 1 19 31875 1 1 105 PRO HB2 H 23.924 -5.993 2.579 1.00 . A A . 105 PRO HB2 1 1 19 31876 1 1 105 PRO HB3 H 22.844 -4.962 3.525 1.00 . A A . 105 PRO HB3 1 1 19 31877 1 1 105 PRO HD2 H 20.550 -8.078 3.368 1.00 . A A . 105 PRO HD2 1 1 19 31878 1 1 105 PRO HD3 H 20.411 -6.531 4.227 1.00 . A A . 105 PRO HD3 1 1 19 31879 1 1 105 PRO HG2 H 22.846 -7.941 3.237 1.00 . A A . 105 PRO HG2 1 1 19 31880 1 1 105 PRO HG3 H 22.627 -6.959 4.697 1.00 . A A . 105 PRO HG3 1 1 19 31881 1 1 105 PRO N N 20.744 -6.363 2.147 1.00 . A A . 105 PRO N 1 1 19 31882 1 1 105 PRO O O 22.401 -7.590 0.272 1.00 . A A . 105 PRO O 1 1 19 31883 1 1 106 ALA C C 24.908 -7.304 -1.162 1.00 . A A . 106 ALA C 1 1 19 31884 1 1 106 ALA CA C 23.967 -6.155 -1.507 1.00 . A A . 106 ALA CA 1 1 19 31885 1 1 106 ALA CB C 24.722 -5.053 -2.235 1.00 . A A . 106 ALA CB 1 1 19 31886 1 1 106 ALA H H 23.441 -4.677 -0.088 1.00 . A A . 106 ALA H 1 1 19 31887 1 1 106 ALA HA H 23.193 -6.523 -2.165 1.00 . A A . 106 ALA HA 1 1 19 31888 1 1 106 ALA HB1 H 24.172 -4.127 -2.154 1.00 . A A . 106 ALA HB1 1 1 19 31889 1 1 106 ALA HB2 H 25.699 -4.932 -1.792 1.00 . A A . 106 ALA HB2 1 1 19 31890 1 1 106 ALA HB3 H 24.829 -5.318 -3.277 1.00 . A A . 106 ALA HB3 1 1 19 31891 1 1 106 ALA N N 23.326 -5.624 -0.311 1.00 . A A . 106 ALA N 1 1 19 31892 1 1 106 ALA O O 25.982 -7.092 -0.599 1.00 . A A . 106 ALA O 1 1 19 31893 1 1 107 ARG C C 26.565 -9.716 -2.084 1.00 . A A . 107 ARG C 1 1 19 31894 1 1 107 ARG CA C 25.304 -9.705 -1.226 1.00 . A A . 107 ARG CA 1 1 19 31895 1 1 107 ARG CB C 24.490 -10.974 -1.481 1.00 . A A . 107 ARG CB 1 1 19 31896 1 1 107 ARG CD C 23.049 -12.712 -0.377 1.00 . A A . 107 ARG CD 1 1 19 31897 1 1 107 ARG CG C 23.431 -11.241 -0.423 1.00 . A A . 107 ARG CG 1 1 19 31898 1 1 107 ARG CZ C 20.602 -12.482 -0.309 1.00 . A A . 107 ARG CZ 1 1 19 31899 1 1 107 ARG H H 23.632 -8.627 -1.949 1.00 . A A . 107 ARG H 1 1 19 31900 1 1 107 ARG HA H 25.592 -9.675 -0.185 1.00 . A A . 107 ARG HA 1 1 19 31901 1 1 107 ARG HB2 H 23.996 -10.885 -2.438 1.00 . A A . 107 ARG HB2 1 1 19 31902 1 1 107 ARG HB3 H 25.161 -11.819 -1.508 1.00 . A A . 107 ARG HB3 1 1 19 31903 1 1 107 ARG HD2 H 23.034 -13.098 -1.385 1.00 . A A . 107 ARG HD2 1 1 19 31904 1 1 107 ARG HD3 H 23.789 -13.245 0.201 1.00 . A A . 107 ARG HD3 1 1 19 31905 1 1 107 ARG HE H 21.699 -13.404 1.078 1.00 . A A . 107 ARG HE 1 1 19 31906 1 1 107 ARG HG2 H 23.819 -10.951 0.542 1.00 . A A . 107 ARG HG2 1 1 19 31907 1 1 107 ARG HG3 H 22.553 -10.656 -0.651 1.00 . A A . 107 ARG HG3 1 1 19 31908 1 1 107 ARG HH11 H 21.490 -11.649 -1.921 1.00 . A A . 107 ARG HH11 1 1 19 31909 1 1 107 ARG HH12 H 19.766 -11.494 -1.862 1.00 . A A . 107 ARG HH12 1 1 19 31910 1 1 107 ARG HH21 H 19.428 -13.207 1.168 1.00 . A A . 107 ARG HH21 1 1 19 31911 1 1 107 ARG HH22 H 18.594 -12.379 -0.104 1.00 . A A . 107 ARG HH22 1 1 19 31912 1 1 107 ARG N N 24.498 -8.522 -1.502 1.00 . A A . 107 ARG N 1 1 19 31913 1 1 107 ARG NE N 21.736 -12.918 0.228 1.00 . A A . 107 ARG NE 1 1 19 31914 1 1 107 ARG NH1 N 20.621 -11.820 -1.458 1.00 . A A . 107 ARG NH1 1 1 19 31915 1 1 107 ARG NH2 N 19.446 -12.708 0.302 1.00 . A A . 107 ARG NH2 1 1 19 31916 1 1 107 ARG O O 26.545 -10.166 -3.230 1.00 . A A . 107 ARG O 1 1 19 31917 1 1 108 SER C C 29.939 -10.133 -1.627 1.00 . A A . 108 SER C 1 1 19 31918 1 1 108 SER CA C 28.932 -9.165 -2.238 1.00 . A A . 108 SER CA 1 1 19 31919 1 1 108 SER CB C 29.496 -7.743 -2.217 1.00 . A A . 108 SER CB 1 1 19 31920 1 1 108 SER H H 27.615 -8.873 -0.606 1.00 . A A . 108 SER H 1 1 19 31921 1 1 108 SER HA H 28.747 -9.454 -3.262 1.00 . A A . 108 SER HA 1 1 19 31922 1 1 108 SER HB2 H 28.910 -7.116 -2.871 1.00 . A A . 108 SER HB2 1 1 19 31923 1 1 108 SER HB3 H 29.449 -7.355 -1.209 1.00 . A A . 108 SER HB3 1 1 19 31924 1 1 108 SER HG H 30.949 -7.062 -3.341 1.00 . A A . 108 SER HG 1 1 19 31925 1 1 108 SER N N 27.662 -9.216 -1.523 1.00 . A A . 108 SER N 1 1 19 31926 1 1 108 SER O O 30.677 -9.781 -0.708 1.00 . A A . 108 SER O 1 1 19 31927 1 1 108 SER OG O 30.844 -7.723 -2.652 1.00 . A A . 108 SER OG 1 1 19 31928 1 1 109 GLY C C 30.937 -12.385 -0.125 1.00 . A A . 109 GLY C 1 1 19 31929 1 1 109 GLY CA C 30.884 -12.359 -1.639 1.00 . A A . 109 GLY CA 1 1 19 31930 1 1 109 GLY H H 29.352 -11.582 -2.878 1.00 . A A . 109 GLY H 1 1 19 31931 1 1 109 GLY HA2 H 30.573 -13.330 -1.995 1.00 . A A . 109 GLY HA2 1 1 19 31932 1 1 109 GLY HA3 H 31.873 -12.147 -2.019 1.00 . A A . 109 GLY HA3 1 1 19 31933 1 1 109 GLY N N 29.964 -11.358 -2.146 1.00 . A A . 109 GLY N 1 1 19 31934 1 1 109 GLY O O 29.967 -12.054 0.557 1.00 . A A . 109 GLY O 1 1 19 31935 1 1 110 PRO C C 32.352 -11.490 2.527 1.00 . A A . 110 PRO C 1 1 19 31936 1 1 110 PRO CA C 32.296 -12.866 1.874 1.00 . A A . 110 PRO CA 1 1 19 31937 1 1 110 PRO CB C 33.646 -13.576 2.005 1.00 . A A . 110 PRO CB 1 1 19 31938 1 1 110 PRO CD C 33.291 -13.197 -0.328 1.00 . A A . 110 PRO CD 1 1 19 31939 1 1 110 PRO CG C 34.356 -13.278 0.730 1.00 . A A . 110 PRO CG 1 1 19 31940 1 1 110 PRO HA H 31.528 -13.458 2.350 1.00 . A A . 110 PRO HA 1 1 19 31941 1 1 110 PRO HB2 H 34.181 -13.182 2.858 1.00 . A A . 110 PRO HB2 1 1 19 31942 1 1 110 PRO HB3 H 33.488 -14.637 2.130 1.00 . A A . 110 PRO HB3 1 1 19 31943 1 1 110 PRO HD2 H 33.551 -12.456 -1.070 1.00 . A A . 110 PRO HD2 1 1 19 31944 1 1 110 PRO HD3 H 33.144 -14.162 -0.791 1.00 . A A . 110 PRO HD3 1 1 19 31945 1 1 110 PRO HG2 H 34.876 -12.336 0.811 1.00 . A A . 110 PRO HG2 1 1 19 31946 1 1 110 PRO HG3 H 35.050 -14.073 0.502 1.00 . A A . 110 PRO HG3 1 1 19 31947 1 1 110 PRO N N 32.093 -12.788 0.424 1.00 . A A . 110 PRO N 1 1 19 31948 1 1 110 PRO O O 33.310 -10.740 2.336 1.00 . A A . 110 PRO O 1 1 19 31949 1 1 111 SER C C 32.508 -9.629 4.806 1.00 . A A . 111 SER C 1 1 19 31950 1 1 111 SER CA C 31.251 -9.874 3.977 1.00 . A A . 111 SER CA 1 1 19 31951 1 1 111 SER CB C 30.014 -9.813 4.875 1.00 . A A . 111 SER CB 1 1 19 31952 1 1 111 SER H H 30.587 -11.803 3.411 1.00 . A A . 111 SER H 1 1 19 31953 1 1 111 SER HA H 31.176 -9.106 3.222 1.00 . A A . 111 SER HA 1 1 19 31954 1 1 111 SER HB2 H 29.176 -10.256 4.360 1.00 . A A . 111 SER HB2 1 1 19 31955 1 1 111 SER HB3 H 30.207 -10.360 5.787 1.00 . A A . 111 SER HB3 1 1 19 31956 1 1 111 SER HG H 28.981 -8.165 4.636 1.00 . A A . 111 SER HG 1 1 19 31957 1 1 111 SER N N 31.320 -11.163 3.298 1.00 . A A . 111 SER N 1 1 19 31958 1 1 111 SER O O 33.234 -8.660 4.581 1.00 . A A . 111 SER O 1 1 19 31959 1 1 111 SER OG O 29.690 -8.473 5.206 1.00 . A A . 111 SER OG 1 1 19 31960 1 1 112 SER C C 35.188 -10.851 5.910 1.00 . A A . 112 SER C 1 1 19 31961 1 1 112 SER CA C 33.925 -10.392 6.632 1.00 . A A . 112 SER CA 1 1 19 31962 1 1 112 SER CB C 33.727 -11.213 7.908 1.00 . A A . 112 SER CB 1 1 19 31963 1 1 112 SER H H 32.142 -11.264 5.896 1.00 . A A . 112 SER H 1 1 19 31964 1 1 112 SER HA H 34.034 -9.351 6.897 1.00 . A A . 112 SER HA 1 1 19 31965 1 1 112 SER HB2 H 34.598 -11.112 8.537 1.00 . A A . 112 SER HB2 1 1 19 31966 1 1 112 SER HB3 H 32.858 -10.848 8.436 1.00 . A A . 112 SER HB3 1 1 19 31967 1 1 112 SER HG H 33.235 -12.675 6.701 1.00 . A A . 112 SER HG 1 1 19 31968 1 1 112 SER N N 32.758 -10.513 5.766 1.00 . A A . 112 SER N 1 1 19 31969 1 1 112 SER O O 35.599 -12.005 6.026 1.00 . A A . 112 SER O 1 1 19 31970 1 1 112 SER OG O 33.536 -12.584 7.608 1.00 . A A . 112 SER OG 1 1 19 31971 1 1 113 GLY C C 38.123 -10.748 5.340 1.00 . A A . 113 GLY C 1 1 19 31972 1 1 113 GLY CA C 37.010 -10.266 4.432 1.00 . A A . 113 GLY CA 1 1 19 31973 1 1 113 GLY H H 35.427 -9.032 5.108 1.00 . A A . 113 GLY H 1 1 19 31974 1 1 113 GLY HA2 H 36.784 -11.040 3.714 1.00 . A A . 113 GLY HA2 1 1 19 31975 1 1 113 GLY HA3 H 37.348 -9.386 3.904 1.00 . A A . 113 GLY HA3 1 1 19 31976 1 1 113 GLY N N 35.800 -9.937 5.163 1.00 . A A . 113 GLY N 1 1 19 31977 1 1 113 GLY O O 38.243 -10.297 6.479 1.00 . A A . 113 GLY O 1 1 20 31978 1 1 1 GLY C C -28.809 12.943 29.170 1.00 . A A . 1 GLY C 1 1 20 31979 1 1 1 GLY CA C -28.029 14.239 29.268 1.00 . A A . 1 GLY CA 1 1 20 31980 1 1 1 GLY H1 H -27.444 13.741 31.241 1.00 . A A . 1 GLY H1 1 1 20 31981 1 1 1 GLY HA2 H -28.673 15.057 28.983 1.00 . A A . 1 GLY HA2 1 1 20 31982 1 1 1 GLY HA3 H -27.194 14.196 28.584 1.00 . A A . 1 GLY HA3 1 1 20 31983 1 1 1 GLY N N -27.525 14.483 30.607 1.00 . A A . 1 GLY N 1 1 20 31984 1 1 1 GLY O O -28.254 11.861 29.363 1.00 . A A . 1 GLY O 1 1 20 31985 1 1 2 SER C C -30.423 10.918 27.696 1.00 . A A . 2 SER C 1 1 20 31986 1 1 2 SER CA C -30.958 11.878 28.754 1.00 . A A . 2 SER CA 1 1 20 31987 1 1 2 SER CB C -32.386 12.299 28.402 1.00 . A A . 2 SER CB 1 1 20 31988 1 1 2 SER H H -30.483 13.942 28.729 1.00 . A A . 2 SER H 1 1 20 31989 1 1 2 SER HA H -30.965 11.376 29.709 1.00 . A A . 2 SER HA 1 1 20 31990 1 1 2 SER HB2 H -32.785 12.911 29.197 1.00 . A A . 2 SER HB2 1 1 20 31991 1 1 2 SER HB3 H -32.375 12.866 27.482 1.00 . A A . 2 SER HB3 1 1 20 31992 1 1 2 SER HG H -34.068 11.329 28.658 1.00 . A A . 2 SER HG 1 1 20 31993 1 1 2 SER N N -30.099 13.051 28.871 1.00 . A A . 2 SER N 1 1 20 31994 1 1 2 SER O O -29.616 11.297 26.848 1.00 . A A . 2 SER O 1 1 20 31995 1 1 2 SER OG O -33.223 11.169 28.231 1.00 . A A . 2 SER OG 1 1 20 31996 1 1 3 SER C C -31.568 8.303 25.832 1.00 . A A . 3 SER C 1 1 20 31997 1 1 3 SER CA C -30.446 8.653 26.803 1.00 . A A . 3 SER CA 1 1 20 31998 1 1 3 SER CB C -29.987 7.396 27.545 1.00 . A A . 3 SER CB 1 1 20 31999 1 1 3 SER H H -31.523 9.429 28.453 1.00 . A A . 3 SER H 1 1 20 32000 1 1 3 SER HA H -29.614 9.055 26.244 1.00 . A A . 3 SER HA 1 1 20 32001 1 1 3 SER HB2 H -29.201 7.656 28.237 1.00 . A A . 3 SER HB2 1 1 20 32002 1 1 3 SER HB3 H -30.821 6.977 28.088 1.00 . A A . 3 SER HB3 1 1 20 32003 1 1 3 SER HG H -30.214 5.850 26.363 1.00 . A A . 3 SER HG 1 1 20 32004 1 1 3 SER N N -30.880 9.671 27.753 1.00 . A A . 3 SER N 1 1 20 32005 1 1 3 SER O O -32.596 7.752 26.225 1.00 . A A . 3 SER O 1 1 20 32006 1 1 3 SER OG O -29.494 6.422 26.641 1.00 . A A . 3 SER OG 1 1 20 32007 1 1 4 GLY C C -31.918 8.738 22.157 1.00 . A A . 4 GLY C 1 1 20 32008 1 1 4 GLY CA C -32.366 8.340 23.549 1.00 . A A . 4 GLY CA 1 1 20 32009 1 1 4 GLY H H -30.525 9.065 24.303 1.00 . A A . 4 GLY H 1 1 20 32010 1 1 4 GLY HA2 H -32.579 7.281 23.559 1.00 . A A . 4 GLY HA2 1 1 20 32011 1 1 4 GLY HA3 H -33.270 8.880 23.792 1.00 . A A . 4 GLY HA3 1 1 20 32012 1 1 4 GLY N N -31.364 8.627 24.559 1.00 . A A . 4 GLY N 1 1 20 32013 1 1 4 GLY O O -32.650 9.409 21.430 1.00 . A A . 4 GLY O 1 1 20 32014 1 1 5 SER C C -30.121 7.408 19.583 1.00 . A A . 5 SER C 1 1 20 32015 1 1 5 SER CA C -30.163 8.647 20.473 1.00 . A A . 5 SER CA 1 1 20 32016 1 1 5 SER CB C -28.758 9.235 20.613 1.00 . A A . 5 SER CB 1 1 20 32017 1 1 5 SER H H -30.174 7.792 22.410 1.00 . A A . 5 SER H 1 1 20 32018 1 1 5 SER HA H -30.808 9.382 20.016 1.00 . A A . 5 SER HA 1 1 20 32019 1 1 5 SER HB2 H -28.779 10.044 21.328 1.00 . A A . 5 SER HB2 1 1 20 32020 1 1 5 SER HB3 H -28.082 8.466 20.959 1.00 . A A . 5 SER HB3 1 1 20 32021 1 1 5 SER HG H -28.894 9.478 18.674 1.00 . A A . 5 SER HG 1 1 20 32022 1 1 5 SER N N -30.711 8.325 21.785 1.00 . A A . 5 SER N 1 1 20 32023 1 1 5 SER O O -29.705 6.333 20.015 1.00 . A A . 5 SER O 1 1 20 32024 1 1 5 SER OG O -28.287 9.733 19.373 1.00 . A A . 5 SER OG 1 1 20 32025 1 1 6 SER C C -29.802 6.823 16.120 1.00 . A A . 6 SER C 1 1 20 32026 1 1 6 SER CA C -30.574 6.462 17.386 1.00 . A A . 6 SER CA 1 1 20 32027 1 1 6 SER CB C -32.015 6.090 17.030 1.00 . A A . 6 SER CB 1 1 20 32028 1 1 6 SER H H -30.877 8.449 18.052 1.00 . A A . 6 SER H 1 1 20 32029 1 1 6 SER HA H -30.097 5.614 17.855 1.00 . A A . 6 SER HA 1 1 20 32030 1 1 6 SER HB2 H -32.014 5.195 16.426 1.00 . A A . 6 SER HB2 1 1 20 32031 1 1 6 SER HB3 H -32.572 5.911 17.938 1.00 . A A . 6 SER HB3 1 1 20 32032 1 1 6 SER HG H -33.038 6.770 15.505 1.00 . A A . 6 SER HG 1 1 20 32033 1 1 6 SER N N -30.557 7.567 18.337 1.00 . A A . 6 SER N 1 1 20 32034 1 1 6 SER O O -29.610 7.998 15.811 1.00 . A A . 6 SER O 1 1 20 32035 1 1 6 SER OG O -32.646 7.130 16.303 1.00 . A A . 6 SER OG 1 1 20 32036 1 1 7 GLY C C -27.793 4.826 13.757 1.00 . A A . 7 GLY C 1 1 20 32037 1 1 7 GLY CA C -28.616 6.030 14.168 1.00 . A A . 7 GLY CA 1 1 20 32038 1 1 7 GLY H H -29.545 4.885 15.688 1.00 . A A . 7 GLY H 1 1 20 32039 1 1 7 GLY HA2 H -29.310 6.267 13.375 1.00 . A A . 7 GLY HA2 1 1 20 32040 1 1 7 GLY HA3 H -27.954 6.871 14.316 1.00 . A A . 7 GLY HA3 1 1 20 32041 1 1 7 GLY N N -29.362 5.801 15.392 1.00 . A A . 7 GLY N 1 1 20 32042 1 1 7 GLY O O -26.579 4.779 13.956 1.00 . A A . 7 GLY O 1 1 20 32043 1 1 8 PRO C C -26.898 2.826 11.513 1.00 . A A . 8 PRO C 1 1 20 32044 1 1 8 PRO CA C -27.802 2.591 12.718 1.00 . A A . 8 PRO CA 1 1 20 32045 1 1 8 PRO CB C -28.973 1.681 12.340 1.00 . A A . 8 PRO CB 1 1 20 32046 1 1 8 PRO CD C -29.908 3.808 12.901 1.00 . A A . 8 PRO CD 1 1 20 32047 1 1 8 PRO CG C -30.085 2.614 12.004 1.00 . A A . 8 PRO CG 1 1 20 32048 1 1 8 PRO HA H -27.230 2.133 13.512 1.00 . A A . 8 PRO HA 1 1 20 32049 1 1 8 PRO HB2 H -28.698 1.071 11.490 1.00 . A A . 8 PRO HB2 1 1 20 32050 1 1 8 PRO HB3 H -29.228 1.048 13.177 1.00 . A A . 8 PRO HB3 1 1 20 32051 1 1 8 PRO HD2 H -30.213 4.710 12.392 1.00 . A A . 8 PRO HD2 1 1 20 32052 1 1 8 PRO HD3 H -30.468 3.680 13.815 1.00 . A A . 8 PRO HD3 1 1 20 32053 1 1 8 PRO HG2 H -30.017 2.909 10.968 1.00 . A A . 8 PRO HG2 1 1 20 32054 1 1 8 PRO HG3 H -31.035 2.138 12.199 1.00 . A A . 8 PRO HG3 1 1 20 32055 1 1 8 PRO N N -28.460 3.821 13.170 1.00 . A A . 8 PRO N 1 1 20 32056 1 1 8 PRO O O -26.050 1.994 11.190 1.00 . A A . 8 PRO O 1 1 20 32057 1 1 9 ARG C C -24.842 3.851 9.856 1.00 . A A . 9 ARG C 1 1 20 32058 1 1 9 ARG CA C -26.287 4.307 9.681 1.00 . A A . 9 ARG CA 1 1 20 32059 1 1 9 ARG CB C -26.331 5.815 9.432 1.00 . A A . 9 ARG CB 1 1 20 32060 1 1 9 ARG CD C -26.347 8.014 10.650 1.00 . A A . 9 ARG CD 1 1 20 32061 1 1 9 ARG CG C -25.712 6.636 10.552 1.00 . A A . 9 ARG CG 1 1 20 32062 1 1 9 ARG CZ C -26.452 9.892 12.232 1.00 . A A . 9 ARG CZ 1 1 20 32063 1 1 9 ARG H H -27.778 4.586 11.157 1.00 . A A . 9 ARG H 1 1 20 32064 1 1 9 ARG HA H -26.712 3.798 8.829 1.00 . A A . 9 ARG HA 1 1 20 32065 1 1 9 ARG HB2 H -25.797 6.034 8.519 1.00 . A A . 9 ARG HB2 1 1 20 32066 1 1 9 ARG HB3 H -27.361 6.120 9.319 1.00 . A A . 9 ARG HB3 1 1 20 32067 1 1 9 ARG HD2 H -26.010 8.611 9.816 1.00 . A A . 9 ARG HD2 1 1 20 32068 1 1 9 ARG HD3 H -27.421 7.904 10.604 1.00 . A A . 9 ARG HD3 1 1 20 32069 1 1 9 ARG HE H -25.381 8.232 12.504 1.00 . A A . 9 ARG HE 1 1 20 32070 1 1 9 ARG HG2 H -25.857 6.117 11.488 1.00 . A A . 9 ARG HG2 1 1 20 32071 1 1 9 ARG HG3 H -24.655 6.748 10.361 1.00 . A A . 9 ARG HG3 1 1 20 32072 1 1 9 ARG HH11 H -27.561 10.126 10.560 1.00 . A A . 9 ARG HH11 1 1 20 32073 1 1 9 ARG HH12 H -27.626 11.443 11.684 1.00 . A A . 9 ARG HH12 1 1 20 32074 1 1 9 ARG HH21 H -25.458 9.959 13.992 1.00 . A A . 9 ARG HH21 1 1 20 32075 1 1 9 ARG HH22 H -26.429 11.347 13.635 1.00 . A A . 9 ARG HH22 1 1 20 32076 1 1 9 ARG N N -27.086 3.963 10.851 1.00 . A A . 9 ARG N 1 1 20 32077 1 1 9 ARG NE N -25.992 8.693 11.893 1.00 . A A . 9 ARG NE 1 1 20 32078 1 1 9 ARG NH1 N -27.281 10.541 11.426 1.00 . A A . 9 ARG NH1 1 1 20 32079 1 1 9 ARG NH2 N -26.083 10.445 13.381 1.00 . A A . 9 ARG NH2 1 1 20 32080 1 1 9 ARG O O -24.164 4.248 10.805 1.00 . A A . 9 ARG O 1 1 20 32081 1 1 10 THR C C -22.399 2.423 7.594 1.00 . A A . 10 THR C 1 1 20 32082 1 1 10 THR CA C -23.011 2.503 8.988 1.00 . A A . 10 THR CA 1 1 20 32083 1 1 10 THR CB C -22.959 1.108 9.639 1.00 . A A . 10 THR CB 1 1 20 32084 1 1 10 THR CG2 C -23.243 1.196 11.131 1.00 . A A . 10 THR CG2 1 1 20 32085 1 1 10 THR H H -24.963 2.734 8.203 1.00 . A A . 10 THR H 1 1 20 32086 1 1 10 THR HA H -22.424 3.180 9.590 1.00 . A A . 10 THR HA 1 1 20 32087 1 1 10 THR HB H -21.968 0.699 9.500 1.00 . A A . 10 THR HB 1 1 20 32088 1 1 10 THR HG1 H -23.485 -0.261 8.320 1.00 . A A . 10 THR HG1 1 1 20 32089 1 1 10 THR HG21 H -22.310 1.212 11.675 1.00 . A A . 10 THR HG21 1 1 20 32090 1 1 10 THR HG22 H -23.824 0.340 11.438 1.00 . A A . 10 THR HG22 1 1 20 32091 1 1 10 THR HG23 H -23.795 2.100 11.339 1.00 . A A . 10 THR HG23 1 1 20 32092 1 1 10 THR N N -24.374 3.014 8.935 1.00 . A A . 10 THR N 1 1 20 32093 1 1 10 THR O O -23.092 2.587 6.590 1.00 . A A . 10 THR O 1 1 20 32094 1 1 10 THR OG1 O -23.914 0.241 9.017 1.00 . A A . 10 THR OG1 1 1 20 32095 1 1 11 VAL C C -20.104 0.611 5.913 1.00 . A A . 11 VAL C 1 1 20 32096 1 1 11 VAL CA C -20.389 2.067 6.267 1.00 . A A . 11 VAL CA 1 1 20 32097 1 1 11 VAL CB C -19.061 2.846 6.297 1.00 . A A . 11 VAL CB 1 1 20 32098 1 1 11 VAL CG1 C -19.277 4.249 6.843 1.00 . A A . 11 VAL CG1 1 1 20 32099 1 1 11 VAL CG2 C -18.024 2.098 7.121 1.00 . A A . 11 VAL CG2 1 1 20 32100 1 1 11 VAL H H -20.596 2.049 8.373 1.00 . A A . 11 VAL H 1 1 20 32101 1 1 11 VAL HA H -21.018 2.497 5.501 1.00 . A A . 11 VAL HA 1 1 20 32102 1 1 11 VAL HB H -18.693 2.930 5.285 1.00 . A A . 11 VAL HB 1 1 20 32103 1 1 11 VAL HG11 H -20.036 4.749 6.259 1.00 . A A . 11 VAL HG11 1 1 20 32104 1 1 11 VAL HG12 H -19.596 4.190 7.874 1.00 . A A . 11 VAL HG12 1 1 20 32105 1 1 11 VAL HG13 H -18.353 4.805 6.783 1.00 . A A . 11 VAL HG13 1 1 20 32106 1 1 11 VAL HG21 H -17.864 1.119 6.695 1.00 . A A . 11 VAL HG21 1 1 20 32107 1 1 11 VAL HG22 H -17.094 2.649 7.116 1.00 . A A . 11 VAL HG22 1 1 20 32108 1 1 11 VAL HG23 H -18.376 1.996 8.137 1.00 . A A . 11 VAL HG23 1 1 20 32109 1 1 11 VAL N N -21.095 2.170 7.539 1.00 . A A . 11 VAL N 1 1 20 32110 1 1 11 VAL O O -20.177 -0.273 6.767 1.00 . A A . 11 VAL O 1 1 20 32111 1 1 12 LYS C C -18.014 -1.326 4.418 1.00 . A A . 12 LYS C 1 1 20 32112 1 1 12 LYS CA C -19.480 -0.979 4.179 1.00 . A A . 12 LYS CA 1 1 20 32113 1 1 12 LYS CB C -19.810 -1.108 2.690 1.00 . A A . 12 LYS CB 1 1 20 32114 1 1 12 LYS CD C -21.588 -1.408 0.941 1.00 . A A . 12 LYS CD 1 1 20 32115 1 1 12 LYS CE C -21.067 -2.610 0.168 1.00 . A A . 12 LYS CE 1 1 20 32116 1 1 12 LYS CG C -21.250 -1.508 2.419 1.00 . A A . 12 LYS CG 1 1 20 32117 1 1 12 LYS H H -19.738 1.116 4.014 1.00 . A A . 12 LYS H 1 1 20 32118 1 1 12 LYS HA H -20.096 -1.668 4.737 1.00 . A A . 12 LYS HA 1 1 20 32119 1 1 12 LYS HB2 H -19.625 -0.159 2.209 1.00 . A A . 12 LYS HB2 1 1 20 32120 1 1 12 LYS HB3 H -19.163 -1.856 2.254 1.00 . A A . 12 LYS HB3 1 1 20 32121 1 1 12 LYS HD2 H -22.660 -1.359 0.828 1.00 . A A . 12 LYS HD2 1 1 20 32122 1 1 12 LYS HD3 H -21.139 -0.511 0.538 1.00 . A A . 12 LYS HD3 1 1 20 32123 1 1 12 LYS HE2 H -21.249 -2.452 -0.884 1.00 . A A . 12 LYS HE2 1 1 20 32124 1 1 12 LYS HE3 H -20.005 -2.700 0.340 1.00 . A A . 12 LYS HE3 1 1 20 32125 1 1 12 LYS HG2 H -21.398 -2.528 2.743 1.00 . A A . 12 LYS HG2 1 1 20 32126 1 1 12 LYS HG3 H -21.907 -0.853 2.974 1.00 . A A . 12 LYS HG3 1 1 20 32127 1 1 12 LYS HZ1 H -21.022 -4.602 0.794 1.00 . A A . 12 LYS HZ1 1 1 20 32128 1 1 12 LYS HZ2 H -22.360 -4.217 -0.166 1.00 . A A . 12 LYS HZ2 1 1 20 32129 1 1 12 LYS HZ3 H -22.302 -3.708 1.446 1.00 . A A . 12 LYS HZ3 1 1 20 32130 1 1 12 LYS N N -19.779 0.369 4.648 1.00 . A A . 12 LYS N 1 1 20 32131 1 1 12 LYS NZ N -21.735 -3.873 0.590 1.00 . A A . 12 LYS NZ 1 1 20 32132 1 1 12 LYS O O -17.120 -0.562 4.055 1.00 . A A . 12 LYS O 1 1 20 32133 1 1 13 GLU C C -15.772 -3.536 4.072 1.00 . A A . 13 GLU C 1 1 20 32134 1 1 13 GLU CA C -16.417 -2.929 5.314 1.00 . A A . 13 GLU CA 1 1 20 32135 1 1 13 GLU CB C -16.422 -3.952 6.452 1.00 . A A . 13 GLU CB 1 1 20 32136 1 1 13 GLU CD C -17.105 -4.479 8.826 1.00 . A A . 13 GLU CD 1 1 20 32137 1 1 13 GLU CG C -16.994 -3.414 7.752 1.00 . A A . 13 GLU CG 1 1 20 32138 1 1 13 GLU H H -18.531 -3.048 5.294 1.00 . A A . 13 GLU H 1 1 20 32139 1 1 13 GLU HA H -15.843 -2.068 5.619 1.00 . A A . 13 GLU HA 1 1 20 32140 1 1 13 GLU HB2 H -17.010 -4.806 6.149 1.00 . A A . 13 GLU HB2 1 1 20 32141 1 1 13 GLU HB3 H -15.407 -4.272 6.635 1.00 . A A . 13 GLU HB3 1 1 20 32142 1 1 13 GLU HG2 H -16.352 -2.626 8.114 1.00 . A A . 13 GLU HG2 1 1 20 32143 1 1 13 GLU HG3 H -17.979 -3.015 7.559 1.00 . A A . 13 GLU HG3 1 1 20 32144 1 1 13 GLU N N -17.776 -2.482 5.029 1.00 . A A . 13 GLU N 1 1 20 32145 1 1 13 GLU O O -16.097 -4.655 3.673 1.00 . A A . 13 GLU O 1 1 20 32146 1 1 13 GLU OE1 O -16.147 -5.265 8.982 1.00 . A A . 13 GLU OE1 1 1 20 32147 1 1 13 GLU OE2 O -18.149 -4.528 9.509 1.00 . A A . 13 GLU OE2 1 1 20 32148 1 1 14 LEU C C -12.925 -4.064 2.632 1.00 . A A . 14 LEU C 1 1 20 32149 1 1 14 LEU CA C -14.164 -3.253 2.266 1.00 . A A . 14 LEU CA 1 1 20 32150 1 1 14 LEU CB C -13.769 -2.063 1.390 1.00 . A A . 14 LEU CB 1 1 20 32151 1 1 14 LEU CD1 C -14.292 0.230 0.523 1.00 . A A . 14 LEU CD1 1 1 20 32152 1 1 14 LEU CD2 C -15.887 -1.653 0.114 1.00 . A A . 14 LEU CD2 1 1 20 32153 1 1 14 LEU CG C -14.878 -1.057 1.084 1.00 . A A . 14 LEU CG 1 1 20 32154 1 1 14 LEU H H -14.639 -1.907 3.829 1.00 . A A . 14 LEU H 1 1 20 32155 1 1 14 LEU HA H -14.843 -3.886 1.715 1.00 . A A . 14 LEU HA 1 1 20 32156 1 1 14 LEU HB2 H -12.971 -1.535 1.890 1.00 . A A . 14 LEU HB2 1 1 20 32157 1 1 14 LEU HB3 H -13.405 -2.453 0.449 1.00 . A A . 14 LEU HB3 1 1 20 32158 1 1 14 LEU HD11 H -13.215 0.169 0.534 1.00 . A A . 14 LEU HD11 1 1 20 32159 1 1 14 LEU HD12 H -14.612 1.065 1.128 1.00 . A A . 14 LEU HD12 1 1 20 32160 1 1 14 LEU HD13 H -14.635 0.368 -0.492 1.00 . A A . 14 LEU HD13 1 1 20 32161 1 1 14 LEU HD21 H -16.760 -1.980 0.659 1.00 . A A . 14 LEU HD21 1 1 20 32162 1 1 14 LEU HD22 H -15.443 -2.497 -0.394 1.00 . A A . 14 LEU HD22 1 1 20 32163 1 1 14 LEU HD23 H -16.174 -0.906 -0.611 1.00 . A A . 14 LEU HD23 1 1 20 32164 1 1 14 LEU HG H -15.398 -0.814 2.001 1.00 . A A . 14 LEU HG 1 1 20 32165 1 1 14 LEU N N -14.856 -2.790 3.464 1.00 . A A . 14 LEU N 1 1 20 32166 1 1 14 LEU O O -12.307 -3.839 3.674 1.00 . A A . 14 LEU O 1 1 20 32167 1 1 15 THR C C -10.181 -5.324 1.247 1.00 . A A . 15 THR C 1 1 20 32168 1 1 15 THR CA C -11.398 -5.850 1.999 1.00 . A A . 15 THR CA 1 1 20 32169 1 1 15 THR CB C -11.664 -7.306 1.569 1.00 . A A . 15 THR CB 1 1 20 32170 1 1 15 THR CG2 C -10.442 -8.176 1.822 1.00 . A A . 15 THR CG2 1 1 20 32171 1 1 15 THR H H -13.097 -5.138 0.955 1.00 . A A . 15 THR H 1 1 20 32172 1 1 15 THR HA H -11.186 -5.843 3.058 1.00 . A A . 15 THR HA 1 1 20 32173 1 1 15 THR HB H -11.884 -7.318 0.511 1.00 . A A . 15 THR HB 1 1 20 32174 1 1 15 THR HG1 H -12.920 -7.322 3.089 1.00 . A A . 15 THR HG1 1 1 20 32175 1 1 15 THR HG21 H -10.751 -9.203 1.945 1.00 . A A . 15 THR HG21 1 1 20 32176 1 1 15 THR HG22 H -9.940 -7.840 2.717 1.00 . A A . 15 THR HG22 1 1 20 32177 1 1 15 THR HG23 H -9.768 -8.102 0.982 1.00 . A A . 15 THR HG23 1 1 20 32178 1 1 15 THR N N -12.564 -5.007 1.768 1.00 . A A . 15 THR N 1 1 20 32179 1 1 15 THR O O -10.032 -5.557 0.047 1.00 . A A . 15 THR O 1 1 20 32180 1 1 15 THR OG1 O -12.786 -7.831 2.286 1.00 . A A . 15 THR OG1 1 1 20 32181 1 1 16 VAL C C -6.910 -4.978 1.572 1.00 . A A . 16 VAL C 1 1 20 32182 1 1 16 VAL CA C -8.106 -4.057 1.359 1.00 . A A . 16 VAL CA 1 1 20 32183 1 1 16 VAL CB C -7.781 -2.668 1.941 1.00 . A A . 16 VAL CB 1 1 20 32184 1 1 16 VAL CG1 C -6.541 -2.088 1.277 1.00 . A A . 16 VAL CG1 1 1 20 32185 1 1 16 VAL CG2 C -8.969 -1.732 1.779 1.00 . A A . 16 VAL CG2 1 1 20 32186 1 1 16 VAL H H -9.486 -4.463 2.912 1.00 . A A . 16 VAL H 1 1 20 32187 1 1 16 VAL HA H -8.281 -3.948 0.299 1.00 . A A . 16 VAL HA 1 1 20 32188 1 1 16 VAL HB H -7.578 -2.780 2.996 1.00 . A A . 16 VAL HB 1 1 20 32189 1 1 16 VAL HG11 H -6.304 -2.662 0.393 1.00 . A A . 16 VAL HG11 1 1 20 32190 1 1 16 VAL HG12 H -6.726 -1.061 1.002 1.00 . A A . 16 VAL HG12 1 1 20 32191 1 1 16 VAL HG13 H -5.710 -2.133 1.966 1.00 . A A . 16 VAL HG13 1 1 20 32192 1 1 16 VAL HG21 H -9.862 -2.220 2.138 1.00 . A A . 16 VAL HG21 1 1 20 32193 1 1 16 VAL HG22 H -8.798 -0.831 2.351 1.00 . A A . 16 VAL HG22 1 1 20 32194 1 1 16 VAL HG23 H -9.089 -1.479 0.737 1.00 . A A . 16 VAL HG23 1 1 20 32195 1 1 16 VAL N N -9.312 -4.614 1.960 1.00 . A A . 16 VAL N 1 1 20 32196 1 1 16 VAL O O -6.544 -5.285 2.706 1.00 . A A . 16 VAL O 1 1 20 32197 1 1 17 SER C C -4.074 -5.871 -0.452 1.00 . A A . 17 SER C 1 1 20 32198 1 1 17 SER CA C -5.150 -6.305 0.538 1.00 . A A . 17 SER CA 1 1 20 32199 1 1 17 SER CB C -5.574 -7.746 0.250 1.00 . A A . 17 SER CB 1 1 20 32200 1 1 17 SER H H -6.644 -5.135 -0.403 1.00 . A A . 17 SER H 1 1 20 32201 1 1 17 SER HA H -4.746 -6.250 1.538 1.00 . A A . 17 SER HA 1 1 20 32202 1 1 17 SER HB2 H -6.409 -8.006 0.883 1.00 . A A . 17 SER HB2 1 1 20 32203 1 1 17 SER HB3 H -5.866 -7.832 -0.786 1.00 . A A . 17 SER HB3 1 1 20 32204 1 1 17 SER HG H -4.471 -8.843 1.441 1.00 . A A . 17 SER HG 1 1 20 32205 1 1 17 SER N N -6.304 -5.415 0.473 1.00 . A A . 17 SER N 1 1 20 32206 1 1 17 SER O O -4.319 -5.787 -1.655 1.00 . A A . 17 SER O 1 1 20 32207 1 1 17 SER OG O -4.512 -8.650 0.502 1.00 . A A . 17 SER OG 1 1 20 32208 1 1 18 ALA C C -1.287 -6.314 -1.668 1.00 . A A . 18 ALA C 1 1 20 32209 1 1 18 ALA CA C -1.765 -5.175 -0.774 1.00 . A A . 18 ALA CA 1 1 20 32210 1 1 18 ALA CB C -0.620 -4.664 0.089 1.00 . A A . 18 ALA CB 1 1 20 32211 1 1 18 ALA H H -2.746 -5.683 1.031 1.00 . A A . 18 ALA H 1 1 20 32212 1 1 18 ALA HA H -2.105 -4.360 -1.397 1.00 . A A . 18 ALA HA 1 1 20 32213 1 1 18 ALA HB1 H -0.994 -3.918 0.775 1.00 . A A . 18 ALA HB1 1 1 20 32214 1 1 18 ALA HB2 H -0.195 -5.486 0.646 1.00 . A A . 18 ALA HB2 1 1 20 32215 1 1 18 ALA HB3 H 0.138 -4.226 -0.542 1.00 . A A . 18 ALA HB3 1 1 20 32216 1 1 18 ALA N N -2.880 -5.598 0.064 1.00 . A A . 18 ALA N 1 1 20 32217 1 1 18 ALA O O -1.001 -6.112 -2.847 1.00 . A A . 18 ALA O 1 1 20 32218 1 1 19 GLY C C -0.015 -9.672 -1.005 1.00 . A A . 19 GLY C 1 1 20 32219 1 1 19 GLY CA C -0.760 -8.666 -1.859 1.00 . A A . 19 GLY CA 1 1 20 32220 1 1 19 GLY H H -1.445 -7.614 -0.154 1.00 . A A . 19 GLY H 1 1 20 32221 1 1 19 GLY HA2 H -1.621 -9.148 -2.297 1.00 . A A . 19 GLY HA2 1 1 20 32222 1 1 19 GLY HA3 H -0.107 -8.331 -2.652 1.00 . A A . 19 GLY HA3 1 1 20 32223 1 1 19 GLY N N -1.204 -7.513 -1.099 1.00 . A A . 19 GLY N 1 1 20 32224 1 1 19 GLY O O -0.542 -10.738 -0.687 1.00 . A A . 19 GLY O 1 1 20 32225 1 1 20 ASP C C 3.335 -9.529 0.594 1.00 . A A . 20 ASP C 1 1 20 32226 1 1 20 ASP CA C 2.035 -10.217 0.189 1.00 . A A . 20 ASP CA 1 1 20 32227 1 1 20 ASP CB C 2.342 -11.512 -0.565 1.00 . A A . 20 ASP CB 1 1 20 32228 1 1 20 ASP CG C 2.706 -12.652 0.367 1.00 . A A . 20 ASP CG 1 1 20 32229 1 1 20 ASP H H 1.581 -8.471 -0.919 1.00 . A A . 20 ASP H 1 1 20 32230 1 1 20 ASP HA H 1.475 -10.454 1.081 1.00 . A A . 20 ASP HA 1 1 20 32231 1 1 20 ASP HB2 H 1.473 -11.803 -1.136 1.00 . A A . 20 ASP HB2 1 1 20 32232 1 1 20 ASP HB3 H 3.170 -11.342 -1.237 1.00 . A A . 20 ASP HB3 1 1 20 32233 1 1 20 ASP N N 1.216 -9.335 -0.634 1.00 . A A . 20 ASP N 1 1 20 32234 1 1 20 ASP O O 3.600 -8.396 0.195 1.00 . A A . 20 ASP O 1 1 20 32235 1 1 20 ASP OD1 O 1.841 -13.060 1.170 1.00 . A A . 20 ASP OD1 1 1 20 32236 1 1 20 ASP OD2 O 3.855 -13.134 0.294 1.00 . A A . 20 ASP OD2 1 1 20 32237 1 1 21 ASN C C 6.441 -9.667 0.725 1.00 . A A . 21 ASN C 1 1 20 32238 1 1 21 ASN CA C 5.414 -9.678 1.853 1.00 . A A . 21 ASN CA 1 1 20 32239 1 1 21 ASN CB C 5.944 -10.495 3.033 1.00 . A A . 21 ASN CB 1 1 20 32240 1 1 21 ASN CG C 6.182 -11.948 2.670 1.00 . A A . 21 ASN CG 1 1 20 32241 1 1 21 ASN H H 3.875 -11.122 1.677 1.00 . A A . 21 ASN H 1 1 20 32242 1 1 21 ASN HA H 5.241 -8.663 2.177 1.00 . A A . 21 ASN HA 1 1 20 32243 1 1 21 ASN HB2 H 6.879 -10.069 3.366 1.00 . A A . 21 ASN HB2 1 1 20 32244 1 1 21 ASN HB3 H 5.228 -10.457 3.840 1.00 . A A . 21 ASN HB3 1 1 20 32245 1 1 21 ASN HD21 H 4.617 -12.503 3.763 1.00 . A A . 21 ASN HD21 1 1 20 32246 1 1 21 ASN HD22 H 5.469 -13.779 2.968 1.00 . A A . 21 ASN HD22 1 1 20 32247 1 1 21 ASN N N 4.142 -10.223 1.391 1.00 . A A . 21 ASN N 1 1 20 32248 1 1 21 ASN ND2 N 5.337 -12.832 3.186 1.00 . A A . 21 ASN ND2 1 1 20 32249 1 1 21 ASN O O 6.678 -10.687 0.076 1.00 . A A . 21 ASN O 1 1 20 32250 1 1 21 ASN OD1 O 7.116 -12.270 1.935 1.00 . A A . 21 ASN OD1 1 1 20 32251 1 1 22 LEU C C 9.431 -8.099 0.047 1.00 . A A . 22 LEU C 1 1 20 32252 1 1 22 LEU CA C 8.053 -8.363 -0.551 1.00 . A A . 22 LEU CA 1 1 20 32253 1 1 22 LEU CB C 7.669 -7.226 -1.498 1.00 . A A . 22 LEU CB 1 1 20 32254 1 1 22 LEU CD1 C 5.671 -8.588 -2.157 1.00 . A A . 22 LEU CD1 1 1 20 32255 1 1 22 LEU CD2 C 5.362 -6.447 -0.902 1.00 . A A . 22 LEU CD2 1 1 20 32256 1 1 22 LEU CG C 6.204 -7.181 -1.935 1.00 . A A . 22 LEU CG 1 1 20 32257 1 1 22 LEU H H 6.819 -7.731 1.048 1.00 . A A . 22 LEU H 1 1 20 32258 1 1 22 LEU HA H 8.087 -9.288 -1.107 1.00 . A A . 22 LEU HA 1 1 20 32259 1 1 22 LEU HB2 H 7.895 -6.293 -1.004 1.00 . A A . 22 LEU HB2 1 1 20 32260 1 1 22 LEU HB3 H 8.278 -7.316 -2.387 1.00 . A A . 22 LEU HB3 1 1 20 32261 1 1 22 LEU HD11 H 5.316 -8.990 -1.221 1.00 . A A . 22 LEU HD11 1 1 20 32262 1 1 22 LEU HD12 H 6.461 -9.215 -2.543 1.00 . A A . 22 LEU HD12 1 1 20 32263 1 1 22 LEU HD13 H 4.858 -8.556 -2.868 1.00 . A A . 22 LEU HD13 1 1 20 32264 1 1 22 LEU HD21 H 5.396 -6.982 0.036 1.00 . A A . 22 LEU HD21 1 1 20 32265 1 1 22 LEU HD22 H 4.340 -6.389 -1.246 1.00 . A A . 22 LEU HD22 1 1 20 32266 1 1 22 LEU HD23 H 5.753 -5.450 -0.762 1.00 . A A . 22 LEU HD23 1 1 20 32267 1 1 22 LEU HG H 6.130 -6.644 -2.870 1.00 . A A . 22 LEU HG 1 1 20 32268 1 1 22 LEU N N 7.050 -8.508 0.498 1.00 . A A . 22 LEU N 1 1 20 32269 1 1 22 LEU O O 9.565 -7.351 1.016 1.00 . A A . 22 LEU O 1 1 20 32270 1 1 23 ILE C C 12.764 -8.215 -1.217 1.00 . A A . 23 ILE C 1 1 20 32271 1 1 23 ILE CA C 11.821 -8.544 -0.064 1.00 . A A . 23 ILE CA 1 1 20 32272 1 1 23 ILE CB C 12.330 -9.807 0.656 1.00 . A A . 23 ILE CB 1 1 20 32273 1 1 23 ILE CD1 C 11.667 -11.509 2.429 1.00 . A A . 23 ILE CD1 1 1 20 32274 1 1 23 ILE CG1 C 11.446 -10.123 1.864 1.00 . A A . 23 ILE CG1 1 1 20 32275 1 1 23 ILE CG2 C 13.778 -9.624 1.085 1.00 . A A . 23 ILE CG2 1 1 20 32276 1 1 23 ILE H H 10.282 -9.299 -1.306 1.00 . A A . 23 ILE H 1 1 20 32277 1 1 23 ILE HA H 11.829 -7.725 0.640 1.00 . A A . 23 ILE HA 1 1 20 32278 1 1 23 ILE HB H 12.287 -10.632 -0.039 1.00 . A A . 23 ILE HB 1 1 20 32279 1 1 23 ILE HD11 H 11.656 -12.231 1.626 1.00 . A A . 23 ILE HD11 1 1 20 32280 1 1 23 ILE HD12 H 12.621 -11.544 2.933 1.00 . A A . 23 ILE HD12 1 1 20 32281 1 1 23 ILE HD13 H 10.880 -11.741 3.132 1.00 . A A . 23 ILE HD13 1 1 20 32282 1 1 23 ILE HG12 H 11.649 -9.410 2.647 1.00 . A A . 23 ILE HG12 1 1 20 32283 1 1 23 ILE HG13 H 10.408 -10.045 1.571 1.00 . A A . 23 ILE HG13 1 1 20 32284 1 1 23 ILE HG21 H 13.816 -8.995 1.962 1.00 . A A . 23 ILE HG21 1 1 20 32285 1 1 23 ILE HG22 H 14.209 -10.587 1.315 1.00 . A A . 23 ILE HG22 1 1 20 32286 1 1 23 ILE HG23 H 14.335 -9.161 0.285 1.00 . A A . 23 ILE HG23 1 1 20 32287 1 1 23 ILE N N 10.453 -8.716 -0.538 1.00 . A A . 23 ILE N 1 1 20 32288 1 1 23 ILE O O 12.891 -8.986 -2.167 1.00 . A A . 23 ILE O 1 1 20 32289 1 1 24 ILE C C 15.796 -6.694 -1.656 1.00 . A A . 24 ILE C 1 1 20 32290 1 1 24 ILE CA C 14.357 -6.635 -2.157 1.00 . A A . 24 ILE CA 1 1 20 32291 1 1 24 ILE CB C 14.049 -5.202 -2.632 1.00 . A A . 24 ILE CB 1 1 20 32292 1 1 24 ILE CD1 C 13.476 -2.887 -1.744 1.00 . A A . 24 ILE CD1 1 1 20 32293 1 1 24 ILE CG1 C 13.458 -4.377 -1.487 1.00 . A A . 24 ILE CG1 1 1 20 32294 1 1 24 ILE CG2 C 13.097 -5.231 -3.818 1.00 . A A . 24 ILE CG2 1 1 20 32295 1 1 24 ILE H H 13.278 -6.493 -0.341 1.00 . A A . 24 ILE H 1 1 20 32296 1 1 24 ILE HA H 14.252 -7.303 -3.000 1.00 . A A . 24 ILE HA 1 1 20 32297 1 1 24 ILE HB H 14.974 -4.748 -2.954 1.00 . A A . 24 ILE HB 1 1 20 32298 1 1 24 ILE HD11 H 12.884 -2.384 -0.994 1.00 . A A . 24 ILE HD11 1 1 20 32299 1 1 24 ILE HD12 H 14.493 -2.526 -1.703 1.00 . A A . 24 ILE HD12 1 1 20 32300 1 1 24 ILE HD13 H 13.063 -2.685 -2.723 1.00 . A A . 24 ILE HD13 1 1 20 32301 1 1 24 ILE HG12 H 12.433 -4.674 -1.330 1.00 . A A . 24 ILE HG12 1 1 20 32302 1 1 24 ILE HG13 H 14.026 -4.566 -0.587 1.00 . A A . 24 ILE HG13 1 1 20 32303 1 1 24 ILE HG21 H 12.552 -6.163 -3.820 1.00 . A A . 24 ILE HG21 1 1 20 32304 1 1 24 ILE HG22 H 12.402 -4.408 -3.741 1.00 . A A . 24 ILE HG22 1 1 20 32305 1 1 24 ILE HG23 H 13.660 -5.141 -4.735 1.00 . A A . 24 ILE HG23 1 1 20 32306 1 1 24 ILE N N 13.423 -7.065 -1.124 1.00 . A A . 24 ILE N 1 1 20 32307 1 1 24 ILE O O 16.050 -6.640 -0.453 1.00 . A A . 24 ILE O 1 1 20 32308 1 1 25 THR C C 18.947 -5.800 -2.979 1.00 . A A . 25 THR C 1 1 20 32309 1 1 25 THR CA C 18.151 -6.872 -2.244 1.00 . A A . 25 THR CA 1 1 20 32310 1 1 25 THR CB C 18.746 -8.254 -2.574 1.00 . A A . 25 THR CB 1 1 20 32311 1 1 25 THR CG2 C 20.221 -8.310 -2.207 1.00 . A A . 25 THR CG2 1 1 20 32312 1 1 25 THR H H 16.472 -6.844 -3.532 1.00 . A A . 25 THR H 1 1 20 32313 1 1 25 THR HA H 18.243 -6.709 -1.180 1.00 . A A . 25 THR HA 1 1 20 32314 1 1 25 THR HB H 18.647 -8.427 -3.636 1.00 . A A . 25 THR HB 1 1 20 32315 1 1 25 THR HG1 H 18.534 -10.095 -1.899 1.00 . A A . 25 THR HG1 1 1 20 32316 1 1 25 THR HG21 H 20.402 -7.683 -1.347 1.00 . A A . 25 THR HG21 1 1 20 32317 1 1 25 THR HG22 H 20.813 -7.960 -3.040 1.00 . A A . 25 THR HG22 1 1 20 32318 1 1 25 THR HG23 H 20.495 -9.328 -1.974 1.00 . A A . 25 THR HG23 1 1 20 32319 1 1 25 THR N N 16.737 -6.806 -2.589 1.00 . A A . 25 THR N 1 1 20 32320 1 1 25 THR O O 18.880 -5.692 -4.204 1.00 . A A . 25 THR O 1 1 20 32321 1 1 25 THR OG1 O 18.034 -9.276 -1.867 1.00 . A A . 25 THR OG1 1 1 20 32322 1 1 26 LEU C C 21.343 -4.467 -3.973 1.00 . A A . 26 LEU C 1 1 20 32323 1 1 26 LEU CA C 20.513 -3.944 -2.804 1.00 . A A . 26 LEU CA 1 1 20 32324 1 1 26 LEU CB C 21.432 -3.339 -1.742 1.00 . A A . 26 LEU CB 1 1 20 32325 1 1 26 LEU CD1 C 20.703 -0.982 -1.302 1.00 . A A . 26 LEU CD1 1 1 20 32326 1 1 26 LEU CD2 C 19.377 -2.891 -0.379 1.00 . A A . 26 LEU CD2 1 1 20 32327 1 1 26 LEU CG C 20.769 -2.394 -0.740 1.00 . A A . 26 LEU CG 1 1 20 32328 1 1 26 LEU H H 19.715 -5.143 -1.254 1.00 . A A . 26 LEU H 1 1 20 32329 1 1 26 LEU HA H 19.844 -3.179 -3.168 1.00 . A A . 26 LEU HA 1 1 20 32330 1 1 26 LEU HB2 H 21.874 -4.152 -1.186 1.00 . A A . 26 LEU HB2 1 1 20 32331 1 1 26 LEU HB3 H 22.210 -2.790 -2.252 1.00 . A A . 26 LEU HB3 1 1 20 32332 1 1 26 LEU HD11 H 20.188 -0.340 -0.603 1.00 . A A . 26 LEU HD11 1 1 20 32333 1 1 26 LEU HD12 H 20.171 -0.993 -2.241 1.00 . A A . 26 LEU HD12 1 1 20 32334 1 1 26 LEU HD13 H 21.705 -0.611 -1.461 1.00 . A A . 26 LEU HD13 1 1 20 32335 1 1 26 LEU HD21 H 18.840 -2.111 0.141 1.00 . A A . 26 LEU HD21 1 1 20 32336 1 1 26 LEU HD22 H 19.459 -3.758 0.260 1.00 . A A . 26 LEU HD22 1 1 20 32337 1 1 26 LEU HD23 H 18.844 -3.156 -1.280 1.00 . A A . 26 LEU HD23 1 1 20 32338 1 1 26 LEU HG H 21.360 -2.365 0.165 1.00 . A A . 26 LEU HG 1 1 20 32339 1 1 26 LEU N N 19.702 -5.009 -2.224 1.00 . A A . 26 LEU N 1 1 20 32340 1 1 26 LEU O O 21.649 -5.656 -4.066 1.00 . A A . 26 LEU O 1 1 20 32341 1 1 27 PRO C C 19.873 -1.901 -5.016 1.00 . A A . 27 PRO C 1 1 20 32342 1 1 27 PRO CA C 21.361 -2.141 -4.785 1.00 . A A . 27 PRO CA 1 1 20 32343 1 1 27 PRO CB C 22.187 -1.487 -5.895 1.00 . A A . 27 PRO CB 1 1 20 32344 1 1 27 PRO CD C 22.523 -3.846 -6.085 1.00 . A A . 27 PRO CD 1 1 20 32345 1 1 27 PRO CG C 22.422 -2.576 -6.884 1.00 . A A . 27 PRO CG 1 1 20 32346 1 1 27 PRO HA H 21.647 -1.726 -3.829 1.00 . A A . 27 PRO HA 1 1 20 32347 1 1 27 PRO HB2 H 21.628 -0.671 -6.330 1.00 . A A . 27 PRO HB2 1 1 20 32348 1 1 27 PRO HB3 H 23.116 -1.117 -5.488 1.00 . A A . 27 PRO HB3 1 1 20 32349 1 1 27 PRO HD2 H 22.106 -4.674 -6.639 1.00 . A A . 27 PRO HD2 1 1 20 32350 1 1 27 PRO HD3 H 23.551 -4.045 -5.821 1.00 . A A . 27 PRO HD3 1 1 20 32351 1 1 27 PRO HG2 H 21.593 -2.632 -7.573 1.00 . A A . 27 PRO HG2 1 1 20 32352 1 1 27 PRO HG3 H 23.344 -2.395 -7.417 1.00 . A A . 27 PRO HG3 1 1 20 32353 1 1 27 PRO N N 21.719 -3.559 -4.885 1.00 . A A . 27 PRO N 1 1 20 32354 1 1 27 PRO O O 19.330 -0.873 -4.612 1.00 . A A . 27 PRO O 1 1 20 32355 1 1 28 ASP C C 17.023 -2.315 -4.708 1.00 . A A . 28 ASP C 1 1 20 32356 1 1 28 ASP CA C 17.793 -2.749 -5.951 1.00 . A A . 28 ASP CA 1 1 20 32357 1 1 28 ASP CB C 17.251 -4.085 -6.461 1.00 . A A . 28 ASP CB 1 1 20 32358 1 1 28 ASP CG C 17.352 -4.213 -7.969 1.00 . A A . 28 ASP CG 1 1 20 32359 1 1 28 ASP H H 19.707 -3.653 -5.965 1.00 . A A . 28 ASP H 1 1 20 32360 1 1 28 ASP HA H 17.662 -2.002 -6.719 1.00 . A A . 28 ASP HA 1 1 20 32361 1 1 28 ASP HB2 H 17.814 -4.890 -6.012 1.00 . A A . 28 ASP HB2 1 1 20 32362 1 1 28 ASP HB3 H 16.212 -4.177 -6.179 1.00 . A A . 28 ASP HB3 1 1 20 32363 1 1 28 ASP N N 19.219 -2.856 -5.668 1.00 . A A . 28 ASP N 1 1 20 32364 1 1 28 ASP O O 16.708 -3.132 -3.844 1.00 . A A . 28 ASP O 1 1 20 32365 1 1 28 ASP OD1 O 17.243 -3.179 -8.661 1.00 . A A . 28 ASP OD1 1 1 20 32366 1 1 28 ASP OD2 O 17.540 -5.347 -8.456 1.00 . A A . 28 ASP OD2 1 1 20 32367 1 1 29 ASN C C 14.640 0.079 -3.924 1.00 . A A . 29 ASN C 1 1 20 32368 1 1 29 ASN CA C 15.991 -0.480 -3.487 1.00 . A A . 29 ASN CA 1 1 20 32369 1 1 29 ASN CB C 16.811 0.616 -2.802 1.00 . A A . 29 ASN CB 1 1 20 32370 1 1 29 ASN CG C 16.952 1.856 -3.664 1.00 . A A . 29 ASN CG 1 1 20 32371 1 1 29 ASN H H 17.001 -0.420 -5.346 1.00 . A A . 29 ASN H 1 1 20 32372 1 1 29 ASN HA H 15.825 -1.284 -2.785 1.00 . A A . 29 ASN HA 1 1 20 32373 1 1 29 ASN HB2 H 16.325 0.897 -1.879 1.00 . A A . 29 ASN HB2 1 1 20 32374 1 1 29 ASN HB3 H 17.798 0.236 -2.584 1.00 . A A . 29 ASN HB3 1 1 20 32375 1 1 29 ASN HD21 H 18.798 2.148 -2.984 1.00 . A A . 29 ASN HD21 1 1 20 32376 1 1 29 ASN HD22 H 18.228 3.307 -4.131 1.00 . A A . 29 ASN HD22 1 1 20 32377 1 1 29 ASN N N 16.723 -1.023 -4.625 1.00 . A A . 29 ASN N 1 1 20 32378 1 1 29 ASN ND2 N 18.110 2.502 -3.585 1.00 . A A . 29 ASN ND2 1 1 20 32379 1 1 29 ASN O O 14.071 0.944 -3.260 1.00 . A A . 29 ASN O 1 1 20 32380 1 1 29 ASN OD1 O 16.032 2.228 -4.392 1.00 . A A . 29 ASN OD1 1 1 20 32381 1 1 30 GLU C C 11.837 -1.114 -5.583 1.00 . A A . 30 GLU C 1 1 20 32382 1 1 30 GLU CA C 12.851 0.027 -5.573 1.00 . A A . 30 GLU CA 1 1 20 32383 1 1 30 GLU CB C 13.022 0.584 -6.988 1.00 . A A . 30 GLU CB 1 1 20 32384 1 1 30 GLU CD C 14.241 2.204 -8.495 1.00 . A A . 30 GLU CD 1 1 20 32385 1 1 30 GLU CG C 14.169 1.572 -7.118 1.00 . A A . 30 GLU CG 1 1 20 32386 1 1 30 GLU H H 14.636 -1.110 -5.532 1.00 . A A . 30 GLU H 1 1 20 32387 1 1 30 GLU HA H 12.485 0.812 -4.929 1.00 . A A . 30 GLU HA 1 1 20 32388 1 1 30 GLU HB2 H 13.201 -0.237 -7.666 1.00 . A A . 30 GLU HB2 1 1 20 32389 1 1 30 GLU HB3 H 12.109 1.085 -7.276 1.00 . A A . 30 GLU HB3 1 1 20 32390 1 1 30 GLU HG2 H 14.039 2.354 -6.386 1.00 . A A . 30 GLU HG2 1 1 20 32391 1 1 30 GLU HG3 H 15.097 1.053 -6.928 1.00 . A A . 30 GLU HG3 1 1 20 32392 1 1 30 GLU N N 14.134 -0.423 -5.047 1.00 . A A . 30 GLU N 1 1 20 32393 1 1 30 GLU O O 12.132 -2.217 -6.044 1.00 . A A . 30 GLU O 1 1 20 32394 1 1 30 GLU OE1 O 13.520 3.197 -8.729 1.00 . A A . 30 GLU OE1 1 1 20 32395 1 1 30 GLU OE2 O 15.017 1.707 -9.337 1.00 . A A . 30 GLU OE2 1 1 20 32396 1 1 31 VAL C C 8.223 -1.219 -5.314 1.00 . A A . 31 VAL C 1 1 20 32397 1 1 31 VAL CA C 9.584 -1.841 -5.020 1.00 . A A . 31 VAL CA 1 1 20 32398 1 1 31 VAL CB C 9.533 -2.536 -3.646 1.00 . A A . 31 VAL CB 1 1 20 32399 1 1 31 VAL CG1 C 9.627 -1.511 -2.526 1.00 . A A . 31 VAL CG1 1 1 20 32400 1 1 31 VAL CG2 C 8.264 -3.365 -3.515 1.00 . A A . 31 VAL CG2 1 1 20 32401 1 1 31 VAL H H 10.467 0.058 -4.718 1.00 . A A . 31 VAL H 1 1 20 32402 1 1 31 VAL HA H 9.796 -2.589 -5.770 1.00 . A A . 31 VAL HA 1 1 20 32403 1 1 31 VAL HB H 10.381 -3.199 -3.569 1.00 . A A . 31 VAL HB 1 1 20 32404 1 1 31 VAL HG11 H 9.345 -1.972 -1.591 1.00 . A A . 31 VAL HG11 1 1 20 32405 1 1 31 VAL HG12 H 10.641 -1.145 -2.457 1.00 . A A . 31 VAL HG12 1 1 20 32406 1 1 31 VAL HG13 H 8.960 -0.687 -2.735 1.00 . A A . 31 VAL HG13 1 1 20 32407 1 1 31 VAL HG21 H 7.493 -2.771 -3.047 1.00 . A A . 31 VAL HG21 1 1 20 32408 1 1 31 VAL HG22 H 7.933 -3.675 -4.496 1.00 . A A . 31 VAL HG22 1 1 20 32409 1 1 31 VAL HG23 H 8.465 -4.237 -2.911 1.00 . A A . 31 VAL HG23 1 1 20 32410 1 1 31 VAL N N 10.642 -0.840 -5.070 1.00 . A A . 31 VAL N 1 1 20 32411 1 1 31 VAL O O 7.893 -0.154 -4.794 1.00 . A A . 31 VAL O 1 1 20 32412 1 1 32 GLU C C 5.025 -2.214 -5.813 1.00 . A A . 32 GLU C 1 1 20 32413 1 1 32 GLU CA C 6.113 -1.404 -6.512 1.00 . A A . 32 GLU CA 1 1 20 32414 1 1 32 GLU CB C 5.918 -1.470 -8.028 1.00 . A A . 32 GLU CB 1 1 20 32415 1 1 32 GLU CD C 4.382 -0.763 -9.904 1.00 . A A . 32 GLU CD 1 1 20 32416 1 1 32 GLU CG C 4.483 -1.239 -8.468 1.00 . A A . 32 GLU CG 1 1 20 32417 1 1 32 GLU H H 7.758 -2.736 -6.531 1.00 . A A . 32 GLU H 1 1 20 32418 1 1 32 GLU HA H 6.040 -0.375 -6.194 1.00 . A A . 32 GLU HA 1 1 20 32419 1 1 32 GLU HB2 H 6.541 -0.720 -8.492 1.00 . A A . 32 GLU HB2 1 1 20 32420 1 1 32 GLU HB3 H 6.226 -2.445 -8.376 1.00 . A A . 32 GLU HB3 1 1 20 32421 1 1 32 GLU HG2 H 3.936 -2.165 -8.373 1.00 . A A . 32 GLU HG2 1 1 20 32422 1 1 32 GLU HG3 H 4.038 -0.493 -7.825 1.00 . A A . 32 GLU HG3 1 1 20 32423 1 1 32 GLU N N 7.439 -1.892 -6.149 1.00 . A A . 32 GLU N 1 1 20 32424 1 1 32 GLU O O 4.935 -3.430 -5.982 1.00 . A A . 32 GLU O 1 1 20 32425 1 1 32 GLU OE1 O 5.379 -0.213 -10.418 1.00 . A A . 32 GLU OE1 1 1 20 32426 1 1 32 GLU OE2 O 3.307 -0.939 -10.515 1.00 . A A . 32 GLU OE2 1 1 20 32427 1 1 33 LEU C C 1.762 -1.805 -4.886 1.00 . A A . 33 LEU C 1 1 20 32428 1 1 33 LEU CA C 3.118 -2.184 -4.300 1.00 . A A . 33 LEU CA 1 1 20 32429 1 1 33 LEU CB C 3.170 -1.807 -2.819 1.00 . A A . 33 LEU CB 1 1 20 32430 1 1 33 LEU CD1 C 4.601 -0.907 -0.968 1.00 . A A . 33 LEU CD1 1 1 20 32431 1 1 33 LEU CD2 C 4.906 -3.264 -1.748 1.00 . A A . 33 LEU CD2 1 1 20 32432 1 1 33 LEU CG C 4.552 -1.844 -2.165 1.00 . A A . 33 LEU CG 1 1 20 32433 1 1 33 LEU H H 4.322 -0.563 -4.932 1.00 . A A . 33 LEU H 1 1 20 32434 1 1 33 LEU HA H 3.252 -3.252 -4.397 1.00 . A A . 33 LEU HA 1 1 20 32435 1 1 33 LEU HB2 H 2.784 -0.804 -2.720 1.00 . A A . 33 LEU HB2 1 1 20 32436 1 1 33 LEU HB3 H 2.530 -2.492 -2.281 1.00 . A A . 33 LEU HB3 1 1 20 32437 1 1 33 LEU HD11 H 5.448 -0.245 -1.065 1.00 . A A . 33 LEU HD11 1 1 20 32438 1 1 33 LEU HD12 H 4.698 -1.486 -0.062 1.00 . A A . 33 LEU HD12 1 1 20 32439 1 1 33 LEU HD13 H 3.692 -0.326 -0.929 1.00 . A A . 33 LEU HD13 1 1 20 32440 1 1 33 LEU HD21 H 5.626 -3.233 -0.943 1.00 . A A . 33 LEU HD21 1 1 20 32441 1 1 33 LEU HD22 H 5.331 -3.791 -2.590 1.00 . A A . 33 LEU HD22 1 1 20 32442 1 1 33 LEU HD23 H 4.015 -3.775 -1.415 1.00 . A A . 33 LEU HD23 1 1 20 32443 1 1 33 LEU HG H 5.291 -1.510 -2.881 1.00 . A A . 33 LEU HG 1 1 20 32444 1 1 33 LEU N N 4.201 -1.530 -5.027 1.00 . A A . 33 LEU N 1 1 20 32445 1 1 33 LEU O O 1.596 -0.719 -5.443 1.00 . A A . 33 LEU O 1 1 20 32446 1 1 34 LYS C C -1.599 -2.738 -4.194 1.00 . A A . 34 LYS C 1 1 20 32447 1 1 34 LYS CA C -0.550 -2.464 -5.268 1.00 . A A . 34 LYS CA 1 1 20 32448 1 1 34 LYS CB C -0.816 -3.343 -6.492 1.00 . A A . 34 LYS CB 1 1 20 32449 1 1 34 LYS CD C -2.332 -3.911 -8.412 1.00 . A A . 34 LYS CD 1 1 20 32450 1 1 34 LYS CE C -3.472 -3.400 -9.281 1.00 . A A . 34 LYS CE 1 1 20 32451 1 1 34 LYS CG C -2.134 -3.039 -7.184 1.00 . A A . 34 LYS CG 1 1 20 32452 1 1 34 LYS H H 0.987 -3.552 -4.301 1.00 . A A . 34 LYS H 1 1 20 32453 1 1 34 LYS HA H -0.613 -1.427 -5.559 1.00 . A A . 34 LYS HA 1 1 20 32454 1 1 34 LYS HB2 H -0.017 -3.199 -7.204 1.00 . A A . 34 LYS HB2 1 1 20 32455 1 1 34 LYS HB3 H -0.828 -4.378 -6.181 1.00 . A A . 34 LYS HB3 1 1 20 32456 1 1 34 LYS HD2 H -1.423 -3.911 -8.995 1.00 . A A . 34 LYS HD2 1 1 20 32457 1 1 34 LYS HD3 H -2.558 -4.920 -8.094 1.00 . A A . 34 LYS HD3 1 1 20 32458 1 1 34 LYS HE2 H -4.401 -3.532 -8.747 1.00 . A A . 34 LYS HE2 1 1 20 32459 1 1 34 LYS HE3 H -3.315 -2.350 -9.476 1.00 . A A . 34 LYS HE3 1 1 20 32460 1 1 34 LYS HG2 H -2.944 -3.219 -6.493 1.00 . A A . 34 LYS HG2 1 1 20 32461 1 1 34 LYS HG3 H -2.140 -2.001 -7.486 1.00 . A A . 34 LYS HG3 1 1 20 32462 1 1 34 LYS HZ1 H -4.281 -3.701 -11.183 1.00 . A A . 34 LYS HZ1 1 1 20 32463 1 1 34 LYS HZ2 H -3.792 -5.126 -10.413 1.00 . A A . 34 LYS HZ2 1 1 20 32464 1 1 34 LYS HZ3 H -2.636 -4.080 -11.070 1.00 . A A . 34 LYS HZ3 1 1 20 32465 1 1 34 LYS N N 0.793 -2.705 -4.755 1.00 . A A . 34 LYS N 1 1 20 32466 1 1 34 LYS NZ N -3.550 -4.128 -10.578 1.00 . A A . 34 LYS NZ 1 1 20 32467 1 1 34 LYS O O -1.421 -3.613 -3.348 1.00 . A A . 34 LYS O 1 1 20 32468 1 1 35 ALA C C -5.019 -2.723 -3.932 1.00 . A A . 35 ALA C 1 1 20 32469 1 1 35 ALA CA C -3.772 -2.148 -3.270 1.00 . A A . 35 ALA CA 1 1 20 32470 1 1 35 ALA CB C -4.090 -0.818 -2.604 1.00 . A A . 35 ALA CB 1 1 20 32471 1 1 35 ALA H H -2.777 -1.302 -4.935 1.00 . A A . 35 ALA H 1 1 20 32472 1 1 35 ALA HA H -3.434 -2.834 -2.506 1.00 . A A . 35 ALA HA 1 1 20 32473 1 1 35 ALA HB1 H -4.194 -0.966 -1.538 1.00 . A A . 35 ALA HB1 1 1 20 32474 1 1 35 ALA HB2 H -3.290 -0.119 -2.795 1.00 . A A . 35 ALA HB2 1 1 20 32475 1 1 35 ALA HB3 H -5.014 -0.427 -3.004 1.00 . A A . 35 ALA HB3 1 1 20 32476 1 1 35 ALA N N -2.693 -1.984 -4.236 1.00 . A A . 35 ALA N 1 1 20 32477 1 1 35 ALA O O -5.637 -2.078 -4.779 1.00 . A A . 35 ALA O 1 1 20 32478 1 1 36 PHE C C -7.770 -4.414 -3.191 1.00 . A A . 36 PHE C 1 1 20 32479 1 1 36 PHE CA C -6.558 -4.602 -4.098 1.00 . A A . 36 PHE CA 1 1 20 32480 1 1 36 PHE CB C -6.282 -6.094 -4.296 1.00 . A A . 36 PHE CB 1 1 20 32481 1 1 36 PHE CD1 C -6.068 -6.324 -6.786 1.00 . A A . 36 PHE CD1 1 1 20 32482 1 1 36 PHE CD2 C -4.148 -6.754 -5.440 1.00 . A A . 36 PHE CD2 1 1 20 32483 1 1 36 PHE CE1 C -5.336 -6.602 -7.925 1.00 . A A . 36 PHE CE1 1 1 20 32484 1 1 36 PHE CE2 C -3.411 -7.032 -6.575 1.00 . A A . 36 PHE CE2 1 1 20 32485 1 1 36 PHE CG C -5.483 -6.396 -5.532 1.00 . A A . 36 PHE CG 1 1 20 32486 1 1 36 PHE CZ C -4.006 -6.957 -7.819 1.00 . A A . 36 PHE CZ 1 1 20 32487 1 1 36 PHE H H -4.851 -4.403 -2.861 1.00 . A A . 36 PHE H 1 1 20 32488 1 1 36 PHE HA H -6.767 -4.152 -5.057 1.00 . A A . 36 PHE HA 1 1 20 32489 1 1 36 PHE HB2 H -5.730 -6.466 -3.446 1.00 . A A . 36 PHE HB2 1 1 20 32490 1 1 36 PHE HB3 H -7.222 -6.619 -4.370 1.00 . A A . 36 PHE HB3 1 1 20 32491 1 1 36 PHE HD1 H -7.110 -6.046 -6.870 1.00 . A A . 36 PHE HD1 1 1 20 32492 1 1 36 PHE HD2 H -3.681 -6.814 -4.467 1.00 . A A . 36 PHE HD2 1 1 20 32493 1 1 36 PHE HE1 H -5.805 -6.542 -8.896 1.00 . A A . 36 PHE HE1 1 1 20 32494 1 1 36 PHE HE2 H -2.371 -7.310 -6.490 1.00 . A A . 36 PHE HE2 1 1 20 32495 1 1 36 PHE HZ H -3.432 -7.174 -8.708 1.00 . A A . 36 PHE HZ 1 1 20 32496 1 1 36 PHE N N -5.384 -3.939 -3.541 1.00 . A A . 36 PHE N 1 1 20 32497 1 1 36 PHE O O -7.800 -4.909 -2.065 1.00 . A A . 36 PHE O 1 1 20 32498 1 1 37 VAL C C -11.160 -4.235 -3.484 1.00 . A A . 37 VAL C 1 1 20 32499 1 1 37 VAL CA C -9.985 -3.439 -2.927 1.00 . A A . 37 VAL CA 1 1 20 32500 1 1 37 VAL CB C -10.347 -1.942 -2.929 1.00 . A A . 37 VAL CB 1 1 20 32501 1 1 37 VAL CG1 C -11.625 -1.700 -2.140 1.00 . A A . 37 VAL CG1 1 1 20 32502 1 1 37 VAL CG2 C -9.199 -1.117 -2.368 1.00 . A A . 37 VAL CG2 1 1 20 32503 1 1 37 VAL H H -8.687 -3.325 -4.595 1.00 . A A . 37 VAL H 1 1 20 32504 1 1 37 VAL HA H -9.808 -3.744 -1.906 1.00 . A A . 37 VAL HA 1 1 20 32505 1 1 37 VAL HB H -10.517 -1.635 -3.951 1.00 . A A . 37 VAL HB 1 1 20 32506 1 1 37 VAL HG11 H -11.757 -0.639 -1.987 1.00 . A A . 37 VAL HG11 1 1 20 32507 1 1 37 VAL HG12 H -12.467 -2.094 -2.689 1.00 . A A . 37 VAL HG12 1 1 20 32508 1 1 37 VAL HG13 H -11.555 -2.195 -1.183 1.00 . A A . 37 VAL HG13 1 1 20 32509 1 1 37 VAL HG21 H -9.265 -1.096 -1.290 1.00 . A A . 37 VAL HG21 1 1 20 32510 1 1 37 VAL HG22 H -8.259 -1.560 -2.662 1.00 . A A . 37 VAL HG22 1 1 20 32511 1 1 37 VAL HG23 H -9.258 -0.109 -2.752 1.00 . A A . 37 VAL HG23 1 1 20 32512 1 1 37 VAL N N -8.770 -3.693 -3.691 1.00 . A A . 37 VAL N 1 1 20 32513 1 1 37 VAL O O -11.405 -4.238 -4.690 1.00 . A A . 37 VAL O 1 1 20 32514 1 1 38 ALA C C -14.213 -5.487 -2.055 1.00 . A A . 38 ALA C 1 1 20 32515 1 1 38 ALA CA C -13.036 -5.708 -2.999 1.00 . A A . 38 ALA CA 1 1 20 32516 1 1 38 ALA CB C -12.665 -7.182 -3.047 1.00 . A A . 38 ALA CB 1 1 20 32517 1 1 38 ALA H H -11.639 -4.868 -1.649 1.00 . A A . 38 ALA H 1 1 20 32518 1 1 38 ALA HA H -13.323 -5.401 -3.994 1.00 . A A . 38 ALA HA 1 1 20 32519 1 1 38 ALA HB1 H -12.595 -7.568 -2.040 1.00 . A A . 38 ALA HB1 1 1 20 32520 1 1 38 ALA HB2 H -13.423 -7.727 -3.590 1.00 . A A . 38 ALA HB2 1 1 20 32521 1 1 38 ALA HB3 H -11.713 -7.298 -3.544 1.00 . A A . 38 ALA HB3 1 1 20 32522 1 1 38 ALA N N -11.885 -4.909 -2.597 1.00 . A A . 38 ALA N 1 1 20 32523 1 1 38 ALA O O -14.058 -5.422 -0.835 1.00 . A A . 38 ALA O 1 1 20 32524 1 1 39 PRO C C -15.043 -4.234 -4.807 1.00 . A A . 39 PRO C 1 1 20 32525 1 1 39 PRO CA C -15.616 -5.445 -4.080 1.00 . A A . 39 PRO CA 1 1 20 32526 1 1 39 PRO CB C -17.139 -5.488 -4.230 1.00 . A A . 39 PRO CB 1 1 20 32527 1 1 39 PRO CD C -16.684 -5.152 -1.907 1.00 . A A . 39 PRO CD 1 1 20 32528 1 1 39 PRO CG C -17.659 -4.821 -3.004 1.00 . A A . 39 PRO CG 1 1 20 32529 1 1 39 PRO HA H -15.187 -6.347 -4.492 1.00 . A A . 39 PRO HA 1 1 20 32530 1 1 39 PRO HB2 H -17.430 -4.955 -5.124 1.00 . A A . 39 PRO HB2 1 1 20 32531 1 1 39 PRO HB3 H -17.470 -6.514 -4.292 1.00 . A A . 39 PRO HB3 1 1 20 32532 1 1 39 PRO HD2 H -16.598 -4.326 -1.217 1.00 . A A . 39 PRO HD2 1 1 20 32533 1 1 39 PRO HD3 H -16.990 -6.049 -1.389 1.00 . A A . 39 PRO HD3 1 1 20 32534 1 1 39 PRO HG2 H -17.703 -3.754 -3.156 1.00 . A A . 39 PRO HG2 1 1 20 32535 1 1 39 PRO HG3 H -18.638 -5.208 -2.763 1.00 . A A . 39 PRO HG3 1 1 20 32536 1 1 39 PRO N N -15.419 -5.370 -2.629 1.00 . A A . 39 PRO N 1 1 20 32537 1 1 39 PRO O O -14.691 -3.233 -4.183 1.00 . A A . 39 PRO O 1 1 20 32538 1 1 40 ALA C C -15.506 -2.213 -7.251 1.00 . A A . 40 ALA C 1 1 20 32539 1 1 40 ALA CA C -14.424 -3.241 -6.941 1.00 . A A . 40 ALA CA 1 1 20 32540 1 1 40 ALA CB C -13.826 -3.786 -8.230 1.00 . A A . 40 ALA CB 1 1 20 32541 1 1 40 ALA H H -15.249 -5.154 -6.569 1.00 . A A . 40 ALA H 1 1 20 32542 1 1 40 ALA HA H -13.634 -2.761 -6.381 1.00 . A A . 40 ALA HA 1 1 20 32543 1 1 40 ALA HB1 H -13.448 -4.783 -8.057 1.00 . A A . 40 ALA HB1 1 1 20 32544 1 1 40 ALA HB2 H -14.587 -3.816 -8.995 1.00 . A A . 40 ALA HB2 1 1 20 32545 1 1 40 ALA HB3 H -13.018 -3.144 -8.550 1.00 . A A . 40 ALA HB3 1 1 20 32546 1 1 40 ALA N N -14.952 -4.331 -6.129 1.00 . A A . 40 ALA N 1 1 20 32547 1 1 40 ALA O O -16.652 -2.552 -7.549 1.00 . A A . 40 ALA O 1 1 20 32548 1 1 41 PRO C C -16.445 0.270 -8.921 1.00 . A A . 41 PRO C 1 1 20 32549 1 1 41 PRO CA C -16.064 0.179 -7.447 1.00 . A A . 41 PRO CA 1 1 20 32550 1 1 41 PRO CB C -15.271 1.418 -7.023 1.00 . A A . 41 PRO CB 1 1 20 32551 1 1 41 PRO CD C -13.790 -0.448 -6.828 1.00 . A A . 41 PRO CD 1 1 20 32552 1 1 41 PRO CG C -13.842 1.018 -7.159 1.00 . A A . 41 PRO CG 1 1 20 32553 1 1 41 PRO HA H -16.960 0.101 -6.849 1.00 . A A . 41 PRO HA 1 1 20 32554 1 1 41 PRO HB2 H -15.514 2.245 -7.676 1.00 . A A . 41 PRO HB2 1 1 20 32555 1 1 41 PRO HB3 H -15.514 1.674 -6.003 1.00 . A A . 41 PRO HB3 1 1 20 32556 1 1 41 PRO HD2 H -13.038 -0.943 -7.426 1.00 . A A . 41 PRO HD2 1 1 20 32557 1 1 41 PRO HD3 H -13.592 -0.591 -5.776 1.00 . A A . 41 PRO HD3 1 1 20 32558 1 1 41 PRO HG2 H -13.508 1.187 -8.171 1.00 . A A . 41 PRO HG2 1 1 20 32559 1 1 41 PRO HG3 H -13.237 1.580 -6.463 1.00 . A A . 41 PRO HG3 1 1 20 32560 1 1 41 PRO N N -15.138 -0.925 -7.178 1.00 . A A . 41 PRO N 1 1 20 32561 1 1 41 PRO O O -15.732 -0.210 -9.802 1.00 . A A . 41 PRO O 1 1 20 32562 1 1 42 PRO C C -17.256 2.047 -11.374 1.00 . A A . 42 PRO C 1 1 20 32563 1 1 42 PRO CA C -18.099 1.067 -10.564 1.00 . A A . 42 PRO CA 1 1 20 32564 1 1 42 PRO CB C -19.511 1.621 -10.358 1.00 . A A . 42 PRO CB 1 1 20 32565 1 1 42 PRO CD C -18.498 1.494 -8.196 1.00 . A A . 42 PRO CD 1 1 20 32566 1 1 42 PRO CG C -19.465 2.291 -9.028 1.00 . A A . 42 PRO CG 1 1 20 32567 1 1 42 PRO HA H -18.153 0.123 -11.086 1.00 . A A . 42 PRO HA 1 1 20 32568 1 1 42 PRO HB2 H -19.745 2.322 -11.147 1.00 . A A . 42 PRO HB2 1 1 20 32569 1 1 42 PRO HB3 H -20.224 0.810 -10.367 1.00 . A A . 42 PRO HB3 1 1 20 32570 1 1 42 PRO HD2 H -17.955 2.143 -7.525 1.00 . A A . 42 PRO HD2 1 1 20 32571 1 1 42 PRO HD3 H -19.020 0.727 -7.643 1.00 . A A . 42 PRO HD3 1 1 20 32572 1 1 42 PRO HG2 H -19.115 3.306 -9.141 1.00 . A A . 42 PRO HG2 1 1 20 32573 1 1 42 PRO HG3 H -20.446 2.278 -8.577 1.00 . A A . 42 PRO HG3 1 1 20 32574 1 1 42 PRO N N -17.597 0.899 -9.197 1.00 . A A . 42 PRO N 1 1 20 32575 1 1 42 PRO O O -16.129 2.369 -10.999 1.00 . A A . 42 PRO O 1 1 20 32576 1 1 43 VAL C C -17.323 4.897 -12.881 1.00 . A A . 43 VAL C 1 1 20 32577 1 1 43 VAL CA C -17.110 3.462 -13.349 1.00 . A A . 43 VAL CA 1 1 20 32578 1 1 43 VAL CB C -17.575 3.337 -14.813 1.00 . A A . 43 VAL CB 1 1 20 32579 1 1 43 VAL CG1 C -19.050 2.972 -14.875 1.00 . A A . 43 VAL CG1 1 1 20 32580 1 1 43 VAL CG2 C -17.304 4.629 -15.569 1.00 . A A . 43 VAL CG2 1 1 20 32581 1 1 43 VAL H H -18.712 2.224 -12.733 1.00 . A A . 43 VAL H 1 1 20 32582 1 1 43 VAL HA H -16.055 3.233 -13.308 1.00 . A A . 43 VAL HA 1 1 20 32583 1 1 43 VAL HB H -17.011 2.545 -15.282 1.00 . A A . 43 VAL HB 1 1 20 32584 1 1 43 VAL HG11 H -19.489 3.398 -15.765 1.00 . A A . 43 VAL HG11 1 1 20 32585 1 1 43 VAL HG12 H -19.155 1.897 -14.900 1.00 . A A . 43 VAL HG12 1 1 20 32586 1 1 43 VAL HG13 H -19.555 3.363 -14.004 1.00 . A A . 43 VAL HG13 1 1 20 32587 1 1 43 VAL HG21 H -17.386 4.447 -16.630 1.00 . A A . 43 VAL HG21 1 1 20 32588 1 1 43 VAL HG22 H -18.027 5.376 -15.276 1.00 . A A . 43 VAL HG22 1 1 20 32589 1 1 43 VAL HG23 H -16.310 4.980 -15.339 1.00 . A A . 43 VAL HG23 1 1 20 32590 1 1 43 VAL N N -17.810 2.518 -12.487 1.00 . A A . 43 VAL N 1 1 20 32591 1 1 43 VAL O O -16.447 5.747 -13.036 1.00 . A A . 43 VAL O 1 1 20 32592 1 1 44 GLU C C -18.334 6.677 -10.380 1.00 . A A . 44 GLU C 1 1 20 32593 1 1 44 GLU CA C -18.821 6.491 -11.814 1.00 . A A . 44 GLU CA 1 1 20 32594 1 1 44 GLU CB C -20.331 6.729 -11.887 1.00 . A A . 44 GLU CB 1 1 20 32595 1 1 44 GLU CD C -22.642 5.728 -11.690 1.00 . A A . 44 GLU CD 1 1 20 32596 1 1 44 GLU CG C -21.153 5.455 -11.783 1.00 . A A . 44 GLU CG 1 1 20 32597 1 1 44 GLU H H -19.151 4.438 -12.210 1.00 . A A . 44 GLU H 1 1 20 32598 1 1 44 GLU HA H -18.322 7.210 -12.447 1.00 . A A . 44 GLU HA 1 1 20 32599 1 1 44 GLU HB2 H -20.619 7.386 -11.080 1.00 . A A . 44 GLU HB2 1 1 20 32600 1 1 44 GLU HB3 H -20.562 7.206 -12.828 1.00 . A A . 44 GLU HB3 1 1 20 32601 1 1 44 GLU HG2 H -20.968 4.850 -12.658 1.00 . A A . 44 GLU HG2 1 1 20 32602 1 1 44 GLU HG3 H -20.845 4.914 -10.901 1.00 . A A . 44 GLU HG3 1 1 20 32603 1 1 44 GLU N N -18.493 5.158 -12.306 1.00 . A A . 44 GLU N 1 1 20 32604 1 1 44 GLU O O -18.734 7.618 -9.693 1.00 . A A . 44 GLU O 1 1 20 32605 1 1 44 GLU OE1 O -23.109 6.092 -10.590 1.00 . A A . 44 GLU OE1 1 1 20 32606 1 1 44 GLU OE2 O -23.338 5.578 -12.715 1.00 . A A . 44 GLU OE2 1 1 20 32607 1 1 45 THR C C -15.571 5.145 -8.499 1.00 . A A . 45 THR C 1 1 20 32608 1 1 45 THR CA C -16.928 5.836 -8.581 1.00 . A A . 45 THR CA 1 1 20 32609 1 1 45 THR CB C -17.884 5.186 -7.563 1.00 . A A . 45 THR CB 1 1 20 32610 1 1 45 THR CG2 C -17.385 5.396 -6.141 1.00 . A A . 45 THR CG2 1 1 20 32611 1 1 45 THR H H -17.187 5.047 -10.528 1.00 . A A . 45 THR H 1 1 20 32612 1 1 45 THR HA H -16.807 6.876 -8.317 1.00 . A A . 45 THR HA 1 1 20 32613 1 1 45 THR HB H -17.929 4.125 -7.761 1.00 . A A . 45 THR HB 1 1 20 32614 1 1 45 THR HG1 H -19.708 5.556 -6.909 1.00 . A A . 45 THR HG1 1 1 20 32615 1 1 45 THR HG21 H -17.949 4.769 -5.466 1.00 . A A . 45 THR HG21 1 1 20 32616 1 1 45 THR HG22 H -17.514 6.431 -5.864 1.00 . A A . 45 THR HG22 1 1 20 32617 1 1 45 THR HG23 H -16.339 5.135 -6.086 1.00 . A A . 45 THR HG23 1 1 20 32618 1 1 45 THR N N -17.468 5.773 -9.933 1.00 . A A . 45 THR N 1 1 20 32619 1 1 45 THR O O -15.404 4.022 -8.976 1.00 . A A . 45 THR O 1 1 20 32620 1 1 45 THR OG1 O -19.197 5.743 -7.700 1.00 . A A . 45 THR OG1 1 1 20 32621 1 1 46 THR C C -12.704 5.543 -6.351 1.00 . A A . 46 THR C 1 1 20 32622 1 1 46 THR CA C -13.261 5.273 -7.744 1.00 . A A . 46 THR CA 1 1 20 32623 1 1 46 THR CB C -12.298 5.861 -8.792 1.00 . A A . 46 THR CB 1 1 20 32624 1 1 46 THR CG2 C -12.367 5.074 -10.092 1.00 . A A . 46 THR CG2 1 1 20 32625 1 1 46 THR H H -14.798 6.712 -7.529 1.00 . A A . 46 THR H 1 1 20 32626 1 1 46 THR HA H -13.319 4.205 -7.898 1.00 . A A . 46 THR HA 1 1 20 32627 1 1 46 THR HB H -11.290 5.803 -8.406 1.00 . A A . 46 THR HB 1 1 20 32628 1 1 46 THR HG1 H -13.312 7.283 -9.709 1.00 . A A . 46 THR HG1 1 1 20 32629 1 1 46 THR HG21 H -11.399 5.086 -10.572 1.00 . A A . 46 THR HG21 1 1 20 32630 1 1 46 THR HG22 H -13.099 5.524 -10.747 1.00 . A A . 46 THR HG22 1 1 20 32631 1 1 46 THR HG23 H -12.651 4.055 -9.881 1.00 . A A . 46 THR HG23 1 1 20 32632 1 1 46 THR N N -14.603 5.822 -7.889 1.00 . A A . 46 THR N 1 1 20 32633 1 1 46 THR O O -12.412 6.686 -5.999 1.00 . A A . 46 THR O 1 1 20 32634 1 1 46 THR OG1 O -12.623 7.233 -9.042 1.00 . A A . 46 THR OG1 1 1 20 32635 1 1 47 TYR C C -10.700 5.340 -4.200 1.00 . A A . 47 TYR C 1 1 20 32636 1 1 47 TYR CA C -12.038 4.608 -4.206 1.00 . A A . 47 TYR CA 1 1 20 32637 1 1 47 TYR CB C -11.878 3.225 -3.571 1.00 . A A . 47 TYR CB 1 1 20 32638 1 1 47 TYR CD1 C -14.366 3.100 -3.160 1.00 . A A . 47 TYR CD1 1 1 20 32639 1 1 47 TYR CD2 C -13.207 1.080 -3.667 1.00 . A A . 47 TYR CD2 1 1 20 32640 1 1 47 TYR CE1 C -15.553 2.400 -3.060 1.00 . A A . 47 TYR CE1 1 1 20 32641 1 1 47 TYR CE2 C -14.389 0.372 -3.570 1.00 . A A . 47 TYR CE2 1 1 20 32642 1 1 47 TYR CG C -13.174 2.455 -3.463 1.00 . A A . 47 TYR CG 1 1 20 32643 1 1 47 TYR CZ C -15.559 1.036 -3.266 1.00 . A A . 47 TYR CZ 1 1 20 32644 1 1 47 TYR H H -12.809 3.599 -5.899 1.00 . A A . 47 TYR H 1 1 20 32645 1 1 47 TYR HA H -12.750 5.178 -3.627 1.00 . A A . 47 TYR HA 1 1 20 32646 1 1 47 TYR HB2 H -11.193 2.641 -4.165 1.00 . A A . 47 TYR HB2 1 1 20 32647 1 1 47 TYR HB3 H -11.476 3.339 -2.575 1.00 . A A . 47 TYR HB3 1 1 20 32648 1 1 47 TYR HD1 H -14.358 4.169 -2.999 1.00 . A A . 47 TYR HD1 1 1 20 32649 1 1 47 TYR HD2 H -12.289 0.563 -3.904 1.00 . A A . 47 TYR HD2 1 1 20 32650 1 1 47 TYR HE1 H -16.469 2.920 -2.823 1.00 . A A . 47 TYR HE1 1 1 20 32651 1 1 47 TYR HE2 H -14.394 -0.696 -3.731 1.00 . A A . 47 TYR HE2 1 1 20 32652 1 1 47 TYR HH H -16.639 -0.520 -3.596 1.00 . A A . 47 TYR HH 1 1 20 32653 1 1 47 TYR N N -12.559 4.484 -5.562 1.00 . A A . 47 TYR N 1 1 20 32654 1 1 47 TYR O O -9.963 5.316 -5.185 1.00 . A A . 47 TYR O 1 1 20 32655 1 1 47 TYR OH O -16.739 0.335 -3.169 1.00 . A A . 47 TYR OH 1 1 20 32656 1 1 48 ASN C C -8.093 5.897 -2.219 1.00 . A A . 48 ASN C 1 1 20 32657 1 1 48 ASN CA C -9.143 6.730 -2.947 1.00 . A A . 48 ASN CA 1 1 20 32658 1 1 48 ASN CB C -9.381 8.041 -2.195 1.00 . A A . 48 ASN CB 1 1 20 32659 1 1 48 ASN CG C -10.268 8.998 -2.968 1.00 . A A . 48 ASN CG 1 1 20 32660 1 1 48 ASN H H -11.021 5.973 -2.331 1.00 . A A . 48 ASN H 1 1 20 32661 1 1 48 ASN HA H -8.782 6.955 -3.940 1.00 . A A . 48 ASN HA 1 1 20 32662 1 1 48 ASN HB2 H -9.857 7.825 -1.249 1.00 . A A . 48 ASN HB2 1 1 20 32663 1 1 48 ASN HB3 H -8.433 8.524 -2.015 1.00 . A A . 48 ASN HB3 1 1 20 32664 1 1 48 ASN HD21 H -8.670 9.888 -3.749 1.00 . A A . 48 ASN HD21 1 1 20 32665 1 1 48 ASN HD22 H -10.199 10.525 -4.239 1.00 . A A . 48 ASN HD22 1 1 20 32666 1 1 48 ASN N N -10.393 5.990 -3.083 1.00 . A A . 48 ASN N 1 1 20 32667 1 1 48 ASN ND2 N -9.650 9.894 -3.729 1.00 . A A . 48 ASN ND2 1 1 20 32668 1 1 48 ASN O O -8.367 5.314 -1.169 1.00 . A A . 48 ASN O 1 1 20 32669 1 1 48 ASN OD1 O -11.494 8.933 -2.883 1.00 . A A . 48 ASN OD1 1 1 20 32670 1 1 49 TYR C C -4.825 6.001 -1.461 1.00 . A A . 49 TYR C 1 1 20 32671 1 1 49 TYR CA C -5.801 5.081 -2.188 1.00 . A A . 49 TYR CA 1 1 20 32672 1 1 49 TYR CB C -5.062 4.285 -3.265 1.00 . A A . 49 TYR CB 1 1 20 32673 1 1 49 TYR CD1 C -6.383 2.177 -3.700 1.00 . A A . 49 TYR CD1 1 1 20 32674 1 1 49 TYR CD2 C -6.423 3.891 -5.356 1.00 . A A . 49 TYR CD2 1 1 20 32675 1 1 49 TYR CE1 C -7.214 1.397 -4.480 1.00 . A A . 49 TYR CE1 1 1 20 32676 1 1 49 TYR CE2 C -7.256 3.119 -6.142 1.00 . A A . 49 TYR CE2 1 1 20 32677 1 1 49 TYR CG C -5.973 3.436 -4.123 1.00 . A A . 49 TYR CG 1 1 20 32678 1 1 49 TYR CZ C -7.649 1.873 -5.700 1.00 . A A . 49 TYR CZ 1 1 20 32679 1 1 49 TYR H H -6.735 6.330 -3.620 1.00 . A A . 49 TYR H 1 1 20 32680 1 1 49 TYR HA H -6.229 4.392 -1.475 1.00 . A A . 49 TYR HA 1 1 20 32681 1 1 49 TYR HB2 H -4.540 4.970 -3.915 1.00 . A A . 49 TYR HB2 1 1 20 32682 1 1 49 TYR HB3 H -4.346 3.629 -2.791 1.00 . A A . 49 TYR HB3 1 1 20 32683 1 1 49 TYR HD1 H -6.041 1.807 -2.744 1.00 . A A . 49 TYR HD1 1 1 20 32684 1 1 49 TYR HD2 H -6.113 4.868 -5.699 1.00 . A A . 49 TYR HD2 1 1 20 32685 1 1 49 TYR HE1 H -7.522 0.421 -4.135 1.00 . A A . 49 TYR HE1 1 1 20 32686 1 1 49 TYR HE2 H -7.596 3.491 -7.097 1.00 . A A . 49 TYR HE2 1 1 20 32687 1 1 49 TYR HH H -7.947 0.543 -7.056 1.00 . A A . 49 TYR HH 1 1 20 32688 1 1 49 TYR N N -6.892 5.845 -2.783 1.00 . A A . 49 TYR N 1 1 20 32689 1 1 49 TYR O O -4.066 6.738 -2.088 1.00 . A A . 49 TYR O 1 1 20 32690 1 1 49 TYR OH O -8.477 1.100 -6.481 1.00 . A A . 49 TYR OH 1 1 20 32691 1 1 50 GLU C C -2.971 5.919 1.449 1.00 . A A . 50 GLU C 1 1 20 32692 1 1 50 GLU CA C -3.971 6.779 0.681 1.00 . A A . 50 GLU CA 1 1 20 32693 1 1 50 GLU CB C -4.789 7.625 1.660 1.00 . A A . 50 GLU CB 1 1 20 32694 1 1 50 GLU CD C -4.781 9.129 3.689 1.00 . A A . 50 GLU CD 1 1 20 32695 1 1 50 GLU CG C -3.952 8.278 2.746 1.00 . A A . 50 GLU CG 1 1 20 32696 1 1 50 GLU H H -5.481 5.342 0.310 1.00 . A A . 50 GLU H 1 1 20 32697 1 1 50 GLU HA H -3.429 7.436 0.019 1.00 . A A . 50 GLU HA 1 1 20 32698 1 1 50 GLU HB2 H -5.297 8.402 1.108 1.00 . A A . 50 GLU HB2 1 1 20 32699 1 1 50 GLU HB3 H -5.526 6.993 2.133 1.00 . A A . 50 GLU HB3 1 1 20 32700 1 1 50 GLU HG2 H -3.463 7.506 3.320 1.00 . A A . 50 GLU HG2 1 1 20 32701 1 1 50 GLU HG3 H -3.207 8.906 2.280 1.00 . A A . 50 GLU HG3 1 1 20 32702 1 1 50 GLU N N -4.853 5.950 -0.133 1.00 . A A . 50 GLU N 1 1 20 32703 1 1 50 GLU O O -3.327 5.253 2.421 1.00 . A A . 50 GLU O 1 1 20 32704 1 1 50 GLU OE1 O -5.989 8.849 3.834 1.00 . A A . 50 GLU OE1 1 1 20 32705 1 1 50 GLU OE2 O -4.221 10.075 4.281 1.00 . A A . 50 GLU OE2 1 1 20 32706 1 1 51 TRP C C -0.010 5.957 2.768 1.00 . A A . 51 TRP C 1 1 20 32707 1 1 51 TRP CA C -0.668 5.160 1.648 1.00 . A A . 51 TRP CA 1 1 20 32708 1 1 51 TRP CB C 0.383 4.737 0.620 1.00 . A A . 51 TRP CB 1 1 20 32709 1 1 51 TRP CD1 C -0.748 3.962 -1.545 1.00 . A A . 51 TRP CD1 1 1 20 32710 1 1 51 TRP CD2 C -0.035 2.294 -0.232 1.00 . A A . 51 TRP CD2 1 1 20 32711 1 1 51 TRP CE2 C -0.633 1.738 -1.380 1.00 . A A . 51 TRP CE2 1 1 20 32712 1 1 51 TRP CE3 C 0.489 1.435 0.738 1.00 . A A . 51 TRP CE3 1 1 20 32713 1 1 51 TRP CG C -0.119 3.718 -0.358 1.00 . A A . 51 TRP CG 1 1 20 32714 1 1 51 TRP CH2 C -0.200 -0.454 -0.615 1.00 . A A . 51 TRP CH2 1 1 20 32715 1 1 51 TRP CZ2 C -0.721 0.364 -1.581 1.00 . A A . 51 TRP CZ2 1 1 20 32716 1 1 51 TRP CZ3 C 0.400 0.071 0.537 1.00 . A A . 51 TRP CZ3 1 1 20 32717 1 1 51 TRP H H -1.498 6.489 0.224 1.00 . A A . 51 TRP H 1 1 20 32718 1 1 51 TRP HA H -1.122 4.275 2.069 1.00 . A A . 51 TRP HA 1 1 20 32719 1 1 51 TRP HB2 H 0.703 5.604 0.063 1.00 . A A . 51 TRP HB2 1 1 20 32720 1 1 51 TRP HB3 H 1.231 4.313 1.138 1.00 . A A . 51 TRP HB3 1 1 20 32721 1 1 51 TRP HD1 H -0.964 4.948 -1.927 1.00 . A A . 51 TRP HD1 1 1 20 32722 1 1 51 TRP HE1 H -1.515 2.689 -3.029 1.00 . A A . 51 TRP HE1 1 1 20 32723 1 1 51 TRP HE3 H 0.956 1.821 1.632 1.00 . A A . 51 TRP HE3 1 1 20 32724 1 1 51 TRP HH2 H -0.247 -1.526 -0.730 1.00 . A A . 51 TRP HH2 1 1 20 32725 1 1 51 TRP HZ2 H -1.180 -0.057 -2.464 1.00 . A A . 51 TRP HZ2 1 1 20 32726 1 1 51 TRP HZ3 H 0.799 -0.609 1.275 1.00 . A A . 51 TRP HZ3 1 1 20 32727 1 1 51 TRP N N -1.720 5.938 1.004 1.00 . A A . 51 TRP N 1 1 20 32728 1 1 51 TRP NE1 N -1.061 2.776 -2.165 1.00 . A A . 51 TRP NE1 1 1 20 32729 1 1 51 TRP O O -0.014 7.187 2.752 1.00 . A A . 51 TRP O 1 1 20 32730 1 1 52 ASN C C 2.188 4.929 5.550 1.00 . A A . 52 ASN C 1 1 20 32731 1 1 52 ASN CA C 1.218 5.890 4.869 1.00 . A A . 52 ASN CA 1 1 20 32732 1 1 52 ASN CB C 0.182 6.387 5.879 1.00 . A A . 52 ASN CB 1 1 20 32733 1 1 52 ASN CG C -0.330 7.776 5.547 1.00 . A A . 52 ASN CG 1 1 20 32734 1 1 52 ASN H H 0.526 4.269 3.697 1.00 . A A . 52 ASN H 1 1 20 32735 1 1 52 ASN HA H 1.773 6.735 4.491 1.00 . A A . 52 ASN HA 1 1 20 32736 1 1 52 ASN HB2 H -0.658 5.708 5.888 1.00 . A A . 52 ASN HB2 1 1 20 32737 1 1 52 ASN HB3 H 0.629 6.414 6.862 1.00 . A A . 52 ASN HB3 1 1 20 32738 1 1 52 ASN HD21 H -2.092 7.025 5.013 1.00 . A A . 52 ASN HD21 1 1 20 32739 1 1 52 ASN HD22 H -1.934 8.740 4.878 1.00 . A A . 52 ASN HD22 1 1 20 32740 1 1 52 ASN N N 0.556 5.247 3.740 1.00 . A A . 52 ASN N 1 1 20 32741 1 1 52 ASN ND2 N -1.578 7.855 5.101 1.00 . A A . 52 ASN ND2 1 1 20 32742 1 1 52 ASN O O 1.882 3.751 5.738 1.00 . A A . 52 ASN O 1 1 20 32743 1 1 52 ASN OD1 O 0.389 8.765 5.689 1.00 . A A . 52 ASN OD1 1 1 20 32744 1 1 53 LEU C C 4.303 4.793 8.092 1.00 . A A . 53 LEU C 1 1 20 32745 1 1 53 LEU CA C 4.374 4.627 6.578 1.00 . A A . 53 LEU CA 1 1 20 32746 1 1 53 LEU CB C 5.767 5.010 6.076 1.00 . A A . 53 LEU CB 1 1 20 32747 1 1 53 LEU CD1 C 6.692 2.687 5.892 1.00 . A A . 53 LEU CD1 1 1 20 32748 1 1 53 LEU CD2 C 8.246 4.642 6.036 1.00 . A A . 53 LEU CD2 1 1 20 32749 1 1 53 LEU CG C 6.906 4.073 6.480 1.00 . A A . 53 LEU CG 1 1 20 32750 1 1 53 LEU H H 3.544 6.385 5.740 1.00 . A A . 53 LEU H 1 1 20 32751 1 1 53 LEU HA H 4.182 3.593 6.332 1.00 . A A . 53 LEU HA 1 1 20 32752 1 1 53 LEU HB2 H 5.733 5.042 4.998 1.00 . A A . 53 LEU HB2 1 1 20 32753 1 1 53 LEU HB3 H 5.996 5.995 6.457 1.00 . A A . 53 LEU HB3 1 1 20 32754 1 1 53 LEU HD11 H 6.689 2.750 4.815 1.00 . A A . 53 LEU HD11 1 1 20 32755 1 1 53 LEU HD12 H 5.746 2.294 6.233 1.00 . A A . 53 LEU HD12 1 1 20 32756 1 1 53 LEU HD13 H 7.490 2.033 6.213 1.00 . A A . 53 LEU HD13 1 1 20 32757 1 1 53 LEU HD21 H 8.852 4.856 6.904 1.00 . A A . 53 LEU HD21 1 1 20 32758 1 1 53 LEU HD22 H 8.084 5.552 5.477 1.00 . A A . 53 LEU HD22 1 1 20 32759 1 1 53 LEU HD23 H 8.754 3.921 5.412 1.00 . A A . 53 LEU HD23 1 1 20 32760 1 1 53 LEU HG H 6.922 3.980 7.557 1.00 . A A . 53 LEU HG 1 1 20 32761 1 1 53 LEU N N 3.358 5.439 5.917 1.00 . A A . 53 LEU N 1 1 20 32762 1 1 53 LEU O O 4.624 5.855 8.626 1.00 . A A . 53 LEU O 1 1 20 32763 1 1 54 ILE C C 4.946 3.040 10.886 1.00 . A A . 54 ILE C 1 1 20 32764 1 1 54 ILE CA C 3.774 3.764 10.232 1.00 . A A . 54 ILE CA 1 1 20 32765 1 1 54 ILE CB C 2.458 3.122 10.711 1.00 . A A . 54 ILE CB 1 1 20 32766 1 1 54 ILE CD1 C 1.505 1.711 8.818 1.00 . A A . 54 ILE CD1 1 1 20 32767 1 1 54 ILE CG1 C 2.297 1.725 10.107 1.00 . A A . 54 ILE CG1 1 1 20 32768 1 1 54 ILE CG2 C 1.274 4.004 10.342 1.00 . A A . 54 ILE CG2 1 1 20 32769 1 1 54 ILE H H 3.642 2.918 8.297 1.00 . A A . 54 ILE H 1 1 20 32770 1 1 54 ILE HA H 3.782 4.797 10.547 1.00 . A A . 54 ILE HA 1 1 20 32771 1 1 54 ILE HB H 2.494 3.040 11.786 1.00 . A A . 54 ILE HB 1 1 20 32772 1 1 54 ILE HD11 H 1.693 0.788 8.290 1.00 . A A . 54 ILE HD11 1 1 20 32773 1 1 54 ILE HD12 H 0.452 1.792 9.041 1.00 . A A . 54 ILE HD12 1 1 20 32774 1 1 54 ILE HD13 H 1.808 2.546 8.201 1.00 . A A . 54 ILE HD13 1 1 20 32775 1 1 54 ILE HG12 H 3.273 1.315 9.900 1.00 . A A . 54 ILE HG12 1 1 20 32776 1 1 54 ILE HG13 H 1.788 1.091 10.817 1.00 . A A . 54 ILE HG13 1 1 20 32777 1 1 54 ILE HG21 H 1.239 4.128 9.270 1.00 . A A . 54 ILE HG21 1 1 20 32778 1 1 54 ILE HG22 H 0.360 3.538 10.680 1.00 . A A . 54 ILE HG22 1 1 20 32779 1 1 54 ILE HG23 H 1.383 4.969 10.813 1.00 . A A . 54 ILE HG23 1 1 20 32780 1 1 54 ILE N N 3.883 3.736 8.779 1.00 . A A . 54 ILE N 1 1 20 32781 1 1 54 ILE O O 5.349 3.369 12.001 1.00 . A A . 54 ILE O 1 1 20 32782 1 1 55 SER C C 7.841 1.445 9.799 1.00 . A A . 55 SER C 1 1 20 32783 1 1 55 SER CA C 6.617 1.280 10.694 1.00 . A A . 55 SER CA 1 1 20 32784 1 1 55 SER CB C 6.243 -0.199 10.798 1.00 . A A . 55 SER CB 1 1 20 32785 1 1 55 SER H H 5.126 1.837 9.299 1.00 . A A . 55 SER H 1 1 20 32786 1 1 55 SER HA H 6.854 1.653 11.680 1.00 . A A . 55 SER HA 1 1 20 32787 1 1 55 SER HB2 H 5.183 -0.288 10.982 1.00 . A A . 55 SER HB2 1 1 20 32788 1 1 55 SER HB3 H 6.491 -0.697 9.872 1.00 . A A . 55 SER HB3 1 1 20 32789 1 1 55 SER HG H 7.543 -1.487 11.497 1.00 . A A . 55 SER HG 1 1 20 32790 1 1 55 SER N N 5.491 2.053 10.182 1.00 . A A . 55 SER N 1 1 20 32791 1 1 55 SER O O 7.786 1.181 8.597 1.00 . A A . 55 SER O 1 1 20 32792 1 1 55 SER OG O 6.943 -0.830 11.857 1.00 . A A . 55 SER OG 1 1 20 32793 1 1 56 HIS C C 11.339 2.411 10.594 1.00 . A A . 56 HIS C 1 1 20 32794 1 1 56 HIS CA C 10.186 2.083 9.650 1.00 . A A . 56 HIS CA 1 1 20 32795 1 1 56 HIS CB C 10.016 3.205 8.625 1.00 . A A . 56 HIS CB 1 1 20 32796 1 1 56 HIS CD2 C 8.557 5.040 9.734 1.00 . A A . 56 HIS CD2 1 1 20 32797 1 1 56 HIS CE1 C 10.100 6.580 9.965 1.00 . A A . 56 HIS CE1 1 1 20 32798 1 1 56 HIS CG C 9.712 4.536 9.239 1.00 . A A . 56 HIS CG 1 1 20 32799 1 1 56 HIS H H 8.929 2.076 11.353 1.00 . A A . 56 HIS H 1 1 20 32800 1 1 56 HIS HA H 10.413 1.164 9.130 1.00 . A A . 56 HIS HA 1 1 20 32801 1 1 56 HIS HB2 H 10.927 3.303 8.054 1.00 . A A . 56 HIS HB2 1 1 20 32802 1 1 56 HIS HB3 H 9.204 2.953 7.957 1.00 . A A . 56 HIS HB3 1 1 20 32803 1 1 56 HIS HD1 H 11.601 5.464 9.135 1.00 . A A . 56 HIS HD1 1 1 20 32804 1 1 56 HIS HD2 H 7.601 4.536 9.772 1.00 . A A . 56 HIS HD2 1 1 20 32805 1 1 56 HIS HE1 H 10.600 7.505 10.211 1.00 . A A . 56 HIS HE1 1 1 20 32806 1 1 56 HIS HE2 H 8.200 6.889 10.665 1.00 . A A . 56 HIS HE2 1 1 20 32807 1 1 56 HIS N N 8.947 1.883 10.393 1.00 . A A . 56 HIS N 1 1 20 32808 1 1 56 HIS ND1 N 10.659 5.526 9.398 1.00 . A A . 56 HIS ND1 1 1 20 32809 1 1 56 HIS NE2 N 8.825 6.311 10.179 1.00 . A A . 56 HIS NE2 1 1 20 32810 1 1 56 HIS O O 11.160 3.047 11.633 1.00 . A A . 56 HIS O 1 1 20 32811 1 1 57 PRO C C 14.180 3.667 11.019 1.00 . A A . 57 PRO C 1 1 20 32812 1 1 57 PRO CA C 13.755 2.203 11.027 1.00 . A A . 57 PRO CA 1 1 20 32813 1 1 57 PRO CB C 14.813 1.336 10.339 1.00 . A A . 57 PRO CB 1 1 20 32814 1 1 57 PRO CD C 12.837 1.204 9.000 1.00 . A A . 57 PRO CD 1 1 20 32815 1 1 57 PRO CG C 14.339 1.204 8.933 1.00 . A A . 57 PRO CG 1 1 20 32816 1 1 57 PRO HA H 13.624 1.873 12.047 1.00 . A A . 57 PRO HA 1 1 20 32817 1 1 57 PRO HB2 H 15.774 1.828 10.389 1.00 . A A . 57 PRO HB2 1 1 20 32818 1 1 57 PRO HB3 H 14.868 0.374 10.828 1.00 . A A . 57 PRO HB3 1 1 20 32819 1 1 57 PRO HD2 H 12.420 1.695 8.134 1.00 . A A . 57 PRO HD2 1 1 20 32820 1 1 57 PRO HD3 H 12.463 0.194 9.080 1.00 . A A . 57 PRO HD3 1 1 20 32821 1 1 57 PRO HG2 H 14.688 2.042 8.348 1.00 . A A . 57 PRO HG2 1 1 20 32822 1 1 57 PRO HG3 H 14.695 0.276 8.511 1.00 . A A . 57 PRO HG3 1 1 20 32823 1 1 57 PRO N N 12.550 1.968 10.226 1.00 . A A . 57 PRO N 1 1 20 32824 1 1 57 PRO O O 14.199 4.314 9.971 1.00 . A A . 57 PRO O 1 1 20 32825 1 1 58 THR C C 15.986 5.932 11.266 1.00 . A A . 58 THR C 1 1 20 32826 1 1 58 THR CA C 14.946 5.575 12.323 1.00 . A A . 58 THR CA 1 1 20 32827 1 1 58 THR CB C 15.533 5.856 13.719 1.00 . A A . 58 THR CB 1 1 20 32828 1 1 58 THR CG2 C 17.007 5.484 13.772 1.00 . A A . 58 THR CG2 1 1 20 32829 1 1 58 THR H H 14.487 3.621 12.994 1.00 . A A . 58 THR H 1 1 20 32830 1 1 58 THR HA H 14.078 6.203 12.187 1.00 . A A . 58 THR HA 1 1 20 32831 1 1 58 THR HB H 15.000 5.258 14.444 1.00 . A A . 58 THR HB 1 1 20 32832 1 1 58 THR HG1 H 15.403 7.766 13.244 1.00 . A A . 58 THR HG1 1 1 20 32833 1 1 58 THR HG21 H 17.395 5.689 14.758 1.00 . A A . 58 THR HG21 1 1 20 32834 1 1 58 THR HG22 H 17.551 6.065 13.042 1.00 . A A . 58 THR HG22 1 1 20 32835 1 1 58 THR HG23 H 17.120 4.433 13.553 1.00 . A A . 58 THR HG23 1 1 20 32836 1 1 58 THR N N 14.522 4.186 12.194 1.00 . A A . 58 THR N 1 1 20 32837 1 1 58 THR O O 16.074 7.081 10.832 1.00 . A A . 58 THR O 1 1 20 32838 1 1 58 THR OG1 O 15.373 7.241 14.047 1.00 . A A . 58 THR OG1 1 1 20 32839 1 1 59 ASP C C 17.187 5.590 8.522 1.00 . A A . 59 ASP C 1 1 20 32840 1 1 59 ASP CA C 17.802 5.151 9.847 1.00 . A A . 59 ASP CA 1 1 20 32841 1 1 59 ASP CB C 18.616 3.872 9.646 1.00 . A A . 59 ASP CB 1 1 20 32842 1 1 59 ASP CG C 19.458 3.525 10.858 1.00 . A A . 59 ASP CG 1 1 20 32843 1 1 59 ASP H H 16.650 4.047 11.239 1.00 . A A . 59 ASP H 1 1 20 32844 1 1 59 ASP HA H 18.458 5.932 10.201 1.00 . A A . 59 ASP HA 1 1 20 32845 1 1 59 ASP HB2 H 17.942 3.050 9.453 1.00 . A A . 59 ASP HB2 1 1 20 32846 1 1 59 ASP HB3 H 19.273 4.000 8.799 1.00 . A A . 59 ASP HB3 1 1 20 32847 1 1 59 ASP N N 16.769 4.941 10.855 1.00 . A A . 59 ASP N 1 1 20 32848 1 1 59 ASP O O 17.769 6.393 7.792 1.00 . A A . 59 ASP O 1 1 20 32849 1 1 59 ASP OD1 O 18.873 3.237 11.923 1.00 . A A . 59 ASP OD1 1 1 20 32850 1 1 59 ASP OD2 O 20.701 3.542 10.742 1.00 . A A . 59 ASP OD2 1 1 20 32851 1 1 60 TYR C C 15.365 6.895 6.716 1.00 . A A . 60 TYR C 1 1 20 32852 1 1 60 TYR CA C 15.315 5.393 6.980 1.00 . A A . 60 TYR CA 1 1 20 32853 1 1 60 TYR CB C 13.861 4.923 7.041 1.00 . A A . 60 TYR CB 1 1 20 32854 1 1 60 TYR CD1 C 13.393 5.048 4.563 1.00 . A A . 60 TYR CD1 1 1 20 32855 1 1 60 TYR CD2 C 11.877 6.130 6.049 1.00 . A A . 60 TYR CD2 1 1 20 32856 1 1 60 TYR CE1 C 12.636 5.459 3.483 1.00 . A A . 60 TYR CE1 1 1 20 32857 1 1 60 TYR CE2 C 11.113 6.545 4.976 1.00 . A A . 60 TYR CE2 1 1 20 32858 1 1 60 TYR CG C 13.028 5.375 5.863 1.00 . A A . 60 TYR CG 1 1 20 32859 1 1 60 TYR CZ C 11.497 6.207 3.695 1.00 . A A . 60 TYR CZ 1 1 20 32860 1 1 60 TYR H H 15.594 4.425 8.841 1.00 . A A . 60 TYR H 1 1 20 32861 1 1 60 TYR HA H 15.815 4.881 6.171 1.00 . A A . 60 TYR HA 1 1 20 32862 1 1 60 TYR HB2 H 13.840 3.844 7.067 1.00 . A A . 60 TYR HB2 1 1 20 32863 1 1 60 TYR HB3 H 13.403 5.309 7.939 1.00 . A A . 60 TYR HB3 1 1 20 32864 1 1 60 TYR HD1 H 14.286 4.461 4.400 1.00 . A A . 60 TYR HD1 1 1 20 32865 1 1 60 TYR HD2 H 11.580 6.394 7.054 1.00 . A A . 60 TYR HD2 1 1 20 32866 1 1 60 TYR HE1 H 12.936 5.194 2.479 1.00 . A A . 60 TYR HE1 1 1 20 32867 1 1 60 TYR HE2 H 10.221 7.131 5.141 1.00 . A A . 60 TYR HE2 1 1 20 32868 1 1 60 TYR HH H 10.112 7.287 2.912 1.00 . A A . 60 TYR HH 1 1 20 32869 1 1 60 TYR N N 16.008 5.059 8.218 1.00 . A A . 60 TYR N 1 1 20 32870 1 1 60 TYR O O 15.342 7.700 7.647 1.00 . A A . 60 TYR O 1 1 20 32871 1 1 60 TYR OH O 10.739 6.619 2.622 1.00 . A A . 60 TYR OH 1 1 20 32872 1 1 61 GLN C C 14.508 8.958 3.920 1.00 . A A . 61 GLN C 1 1 20 32873 1 1 61 GLN CA C 15.486 8.669 5.054 1.00 . A A . 61 GLN CA 1 1 20 32874 1 1 61 GLN CB C 16.905 9.049 4.629 1.00 . A A . 61 GLN CB 1 1 20 32875 1 1 61 GLN CD C 19.350 9.085 5.264 1.00 . A A . 61 GLN CD 1 1 20 32876 1 1 61 GLN CG C 17.921 8.964 5.756 1.00 . A A . 61 GLN CG 1 1 20 32877 1 1 61 GLN H H 15.448 6.575 4.745 1.00 . A A . 61 GLN H 1 1 20 32878 1 1 61 GLN HA H 15.207 9.260 5.913 1.00 . A A . 61 GLN HA 1 1 20 32879 1 1 61 GLN HB2 H 17.221 8.387 3.837 1.00 . A A . 61 GLN HB2 1 1 20 32880 1 1 61 GLN HB3 H 16.897 10.063 4.257 1.00 . A A . 61 GLN HB3 1 1 20 32881 1 1 61 GLN HE21 H 20.009 8.095 6.858 1.00 . A A . 61 GLN HE21 1 1 20 32882 1 1 61 GLN HE22 H 21.220 8.603 5.735 1.00 . A A . 61 GLN HE22 1 1 20 32883 1 1 61 GLN HG2 H 17.730 9.762 6.458 1.00 . A A . 61 GLN HG2 1 1 20 32884 1 1 61 GLN HG3 H 17.807 8.013 6.255 1.00 . A A . 61 GLN HG3 1 1 20 32885 1 1 61 GLN N N 15.433 7.264 5.441 1.00 . A A . 61 GLN N 1 1 20 32886 1 1 61 GLN NE2 N 20.288 8.540 6.030 1.00 . A A . 61 GLN NE2 1 1 20 32887 1 1 61 GLN O O 13.942 10.048 3.838 1.00 . A A . 61 GLN O 1 1 20 32888 1 1 61 GLN OE1 O 19.608 9.662 4.208 1.00 . A A . 61 GLN OE1 1 1 20 32889 1 1 62 GLY C C 12.106 8.814 2.334 1.00 . A A . 62 GLY C 1 1 20 32890 1 1 62 GLY CA C 13.404 8.144 1.929 1.00 . A A . 62 GLY CA 1 1 20 32891 1 1 62 GLY H H 14.792 7.127 3.163 1.00 . A A . 62 GLY H 1 1 20 32892 1 1 62 GLY HA2 H 13.887 8.746 1.174 1.00 . A A . 62 GLY HA2 1 1 20 32893 1 1 62 GLY HA3 H 13.179 7.173 1.512 1.00 . A A . 62 GLY HA3 1 1 20 32894 1 1 62 GLY N N 14.313 7.975 3.047 1.00 . A A . 62 GLY N 1 1 20 32895 1 1 62 GLY O O 11.749 8.828 3.512 1.00 . A A . 62 GLY O 1 1 20 32896 1 1 63 GLU C C 9.036 9.527 0.698 1.00 . A A . 63 GLU C 1 1 20 32897 1 1 63 GLU CA C 10.135 10.050 1.619 1.00 . A A . 63 GLU CA 1 1 20 32898 1 1 63 GLU CB C 10.293 11.561 1.437 1.00 . A A . 63 GLU CB 1 1 20 32899 1 1 63 GLU CD C 11.432 13.666 2.245 1.00 . A A . 63 GLU CD 1 1 20 32900 1 1 63 GLU CG C 11.048 12.235 2.570 1.00 . A A . 63 GLU CG 1 1 20 32901 1 1 63 GLU H H 11.737 9.329 0.437 1.00 . A A . 63 GLU H 1 1 20 32902 1 1 63 GLU HA H 9.857 9.848 2.642 1.00 . A A . 63 GLU HA 1 1 20 32903 1 1 63 GLU HB2 H 10.825 11.747 0.516 1.00 . A A . 63 GLU HB2 1 1 20 32904 1 1 63 GLU HB3 H 9.311 12.007 1.371 1.00 . A A . 63 GLU HB3 1 1 20 32905 1 1 63 GLU HG2 H 10.423 12.238 3.450 1.00 . A A . 63 GLU HG2 1 1 20 32906 1 1 63 GLU HG3 H 11.947 11.673 2.771 1.00 . A A . 63 GLU HG3 1 1 20 32907 1 1 63 GLU N N 11.399 9.373 1.356 1.00 . A A . 63 GLU N 1 1 20 32908 1 1 63 GLU O O 9.224 9.427 -0.515 1.00 . A A . 63 GLU O 1 1 20 32909 1 1 63 GLU OE1 O 11.982 13.897 1.147 1.00 . A A . 63 GLU OE1 1 1 20 32910 1 1 63 GLU OE2 O 11.184 14.554 3.087 1.00 . A A . 63 GLU OE2 1 1 20 32911 1 1 64 ILE C C 5.697 9.759 0.320 1.00 . A A . 64 ILE C 1 1 20 32912 1 1 64 ILE CA C 6.761 8.684 0.516 1.00 . A A . 64 ILE CA 1 1 20 32913 1 1 64 ILE CB C 6.122 7.463 1.202 1.00 . A A . 64 ILE CB 1 1 20 32914 1 1 64 ILE CD1 C 6.672 5.394 2.578 1.00 . A A . 64 ILE CD1 1 1 20 32915 1 1 64 ILE CG1 C 7.206 6.506 1.702 1.00 . A A . 64 ILE CG1 1 1 20 32916 1 1 64 ILE CG2 C 5.180 6.750 0.243 1.00 . A A . 64 ILE CG2 1 1 20 32917 1 1 64 ILE H H 7.801 9.298 2.253 1.00 . A A . 64 ILE H 1 1 20 32918 1 1 64 ILE HA H 7.129 8.377 -0.453 1.00 . A A . 64 ILE HA 1 1 20 32919 1 1 64 ILE HB H 5.544 7.812 2.043 1.00 . A A . 64 ILE HB 1 1 20 32920 1 1 64 ILE HD11 H 5.817 5.751 3.132 1.00 . A A . 64 ILE HD11 1 1 20 32921 1 1 64 ILE HD12 H 6.380 4.557 1.962 1.00 . A A . 64 ILE HD12 1 1 20 32922 1 1 64 ILE HD13 H 7.442 5.080 3.269 1.00 . A A . 64 ILE HD13 1 1 20 32923 1 1 64 ILE HG12 H 7.696 6.053 0.855 1.00 . A A . 64 ILE HG12 1 1 20 32924 1 1 64 ILE HG13 H 7.930 7.064 2.277 1.00 . A A . 64 ILE HG13 1 1 20 32925 1 1 64 ILE HG21 H 5.748 6.327 -0.572 1.00 . A A . 64 ILE HG21 1 1 20 32926 1 1 64 ILE HG22 H 4.662 5.961 0.768 1.00 . A A . 64 ILE HG22 1 1 20 32927 1 1 64 ILE HG23 H 4.461 7.455 -0.147 1.00 . A A . 64 ILE HG23 1 1 20 32928 1 1 64 ILE N N 7.890 9.196 1.283 1.00 . A A . 64 ILE N 1 1 20 32929 1 1 64 ILE O O 5.547 10.658 1.148 1.00 . A A . 64 ILE O 1 1 20 32930 1 1 65 LYS C C 2.528 10.012 -0.840 1.00 . A A . 65 LYS C 1 1 20 32931 1 1 65 LYS CA C 3.905 10.620 -1.084 1.00 . A A . 65 LYS CA 1 1 20 32932 1 1 65 LYS CB C 4.018 11.088 -2.537 1.00 . A A . 65 LYS CB 1 1 20 32933 1 1 65 LYS CD C 5.428 13.163 -2.672 1.00 . A A . 65 LYS CD 1 1 20 32934 1 1 65 LYS CE C 5.928 13.510 -1.278 1.00 . A A . 65 LYS CE 1 1 20 32935 1 1 65 LYS CG C 5.381 11.659 -2.888 1.00 . A A . 65 LYS CG 1 1 20 32936 1 1 65 LYS H H 5.126 8.920 -1.402 1.00 . A A . 65 LYS H 1 1 20 32937 1 1 65 LYS HA H 4.032 11.469 -0.430 1.00 . A A . 65 LYS HA 1 1 20 32938 1 1 65 LYS HB2 H 3.823 10.250 -3.189 1.00 . A A . 65 LYS HB2 1 1 20 32939 1 1 65 LYS HB3 H 3.274 11.852 -2.715 1.00 . A A . 65 LYS HB3 1 1 20 32940 1 1 65 LYS HD2 H 6.094 13.602 -3.400 1.00 . A A . 65 LYS HD2 1 1 20 32941 1 1 65 LYS HD3 H 4.434 13.567 -2.800 1.00 . A A . 65 LYS HD3 1 1 20 32942 1 1 65 LYS HE2 H 5.350 12.956 -0.554 1.00 . A A . 65 LYS HE2 1 1 20 32943 1 1 65 LYS HE3 H 6.967 13.226 -1.201 1.00 . A A . 65 LYS HE3 1 1 20 32944 1 1 65 LYS HG2 H 6.128 11.193 -2.263 1.00 . A A . 65 LYS HG2 1 1 20 32945 1 1 65 LYS HG3 H 5.593 11.447 -3.926 1.00 . A A . 65 LYS HG3 1 1 20 32946 1 1 65 LYS HZ1 H 4.962 15.139 -0.398 1.00 . A A . 65 LYS HZ1 1 1 20 32947 1 1 65 LYS HZ2 H 5.700 15.498 -1.876 1.00 . A A . 65 LYS HZ2 1 1 20 32948 1 1 65 LYS HZ3 H 6.643 15.305 -0.485 1.00 . A A . 65 LYS HZ3 1 1 20 32949 1 1 65 LYS N N 4.959 9.659 -0.780 1.00 . A A . 65 LYS N 1 1 20 32950 1 1 65 LYS NZ N 5.800 14.965 -0.989 1.00 . A A . 65 LYS NZ 1 1 20 32951 1 1 65 LYS O O 1.553 10.378 -1.497 1.00 . A A . 65 LYS O 1 1 20 32952 1 1 66 GLN C C 0.554 7.823 -0.806 1.00 . A A . 66 GLN C 1 1 20 32953 1 1 66 GLN CA C 1.195 8.427 0.438 1.00 . A A . 66 GLN CA 1 1 20 32954 1 1 66 GLN CB C 0.233 9.421 1.091 1.00 . A A . 66 GLN CB 1 1 20 32955 1 1 66 GLN CD C 0.230 11.365 2.705 1.00 . A A . 66 GLN CD 1 1 20 32956 1 1 66 GLN CG C 0.726 9.961 2.424 1.00 . A A . 66 GLN CG 1 1 20 32957 1 1 66 GLN H H 3.266 8.836 0.597 1.00 . A A . 66 GLN H 1 1 20 32958 1 1 66 GLN HA H 1.409 7.635 1.139 1.00 . A A . 66 GLN HA 1 1 20 32959 1 1 66 GLN HB2 H 0.087 10.256 0.421 1.00 . A A . 66 GLN HB2 1 1 20 32960 1 1 66 GLN HB3 H -0.715 8.931 1.255 1.00 . A A . 66 GLN HB3 1 1 20 32961 1 1 66 GLN HE21 H -0.161 10.876 4.592 1.00 . A A . 66 GLN HE21 1 1 20 32962 1 1 66 GLN HE22 H -0.519 12.507 4.149 1.00 . A A . 66 GLN HE22 1 1 20 32963 1 1 66 GLN HG2 H 0.380 9.309 3.212 1.00 . A A . 66 GLN HG2 1 1 20 32964 1 1 66 GLN HG3 H 1.806 9.971 2.415 1.00 . A A . 66 GLN HG3 1 1 20 32965 1 1 66 GLN N N 2.455 9.084 0.108 1.00 . A A . 66 GLN N 1 1 20 32966 1 1 66 GLN NE2 N -0.193 11.608 3.940 1.00 . A A . 66 GLN NE2 1 1 20 32967 1 1 66 GLN O O -0.661 7.640 -0.864 1.00 . A A . 66 GLN O 1 1 20 32968 1 1 66 GLN OE1 O 0.227 12.223 1.822 1.00 . A A . 66 GLN OE1 1 1 20 32969 1 1 67 GLY C C -0.516 7.428 -3.378 1.00 . A A . 67 GLY C 1 1 20 32970 1 1 67 GLY CA C 0.875 6.935 -3.032 1.00 . A A . 67 GLY CA 1 1 20 32971 1 1 67 GLY H H 2.341 7.683 -1.699 1.00 . A A . 67 GLY H 1 1 20 32972 1 1 67 GLY HA2 H 1.547 7.188 -3.839 1.00 . A A . 67 GLY HA2 1 1 20 32973 1 1 67 GLY HA3 H 0.847 5.860 -2.925 1.00 . A A . 67 GLY HA3 1 1 20 32974 1 1 67 GLY N N 1.380 7.515 -1.802 1.00 . A A . 67 GLY N 1 1 20 32975 1 1 67 GLY O O -1.511 6.777 -3.056 1.00 . A A . 67 GLY O 1 1 20 32976 1 1 68 HIS C C -2.612 8.243 -5.384 1.00 . A A . 68 HIS C 1 1 20 32977 1 1 68 HIS CA C -1.868 9.163 -4.421 1.00 . A A . 68 HIS CA 1 1 20 32978 1 1 68 HIS CB C -1.655 10.532 -5.068 1.00 . A A . 68 HIS CB 1 1 20 32979 1 1 68 HIS CD2 C -1.894 12.973 -4.224 1.00 . A A . 68 HIS CD2 1 1 20 32980 1 1 68 HIS CE1 C -1.268 12.657 -2.147 1.00 . A A . 68 HIS CE1 1 1 20 32981 1 1 68 HIS CG C -1.604 11.659 -4.082 1.00 . A A . 68 HIS CG 1 1 20 32982 1 1 68 HIS H H 0.241 9.054 -4.261 1.00 . A A . 68 HIS H 1 1 20 32983 1 1 68 HIS HA H -2.461 9.285 -3.528 1.00 . A A . 68 HIS HA 1 1 20 32984 1 1 68 HIS HB2 H -0.722 10.525 -5.612 1.00 . A A . 68 HIS HB2 1 1 20 32985 1 1 68 HIS HB3 H -2.466 10.728 -5.755 1.00 . A A . 68 HIS HB3 1 1 20 32986 1 1 68 HIS HD1 H -0.939 10.649 -2.357 1.00 . A A . 68 HIS HD1 1 1 20 32987 1 1 68 HIS HD2 H -2.234 13.462 -5.126 1.00 . A A . 68 HIS HD2 1 1 20 32988 1 1 68 HIS HE1 H -1.020 12.831 -1.111 1.00 . A A . 68 HIS HE1 1 1 20 32989 1 1 68 HIS HE2 H -1.887 14.502 -2.784 1.00 . A A . 68 HIS HE2 1 1 20 32990 1 1 68 HIS N N -0.587 8.582 -4.033 1.00 . A A . 68 HIS N 1 1 20 32991 1 1 68 HIS ND1 N -1.214 11.493 -2.770 1.00 . A A . 68 HIS ND1 1 1 20 32992 1 1 68 HIS NE2 N -1.678 13.572 -3.007 1.00 . A A . 68 HIS NE2 1 1 20 32993 1 1 68 HIS O O -3.784 8.463 -5.689 1.00 . A A . 68 HIS O 1 1 20 32994 1 1 69 LYS C C -2.715 4.899 -6.120 1.00 . A A . 69 LYS C 1 1 20 32995 1 1 69 LYS CA C -2.518 6.257 -6.788 1.00 . A A . 69 LYS CA 1 1 20 32996 1 1 69 LYS CB C -1.637 6.103 -8.029 1.00 . A A . 69 LYS CB 1 1 20 32997 1 1 69 LYS CD C -0.934 7.308 -10.119 1.00 . A A . 69 LYS CD 1 1 20 32998 1 1 69 LYS CE C 0.458 6.767 -10.405 1.00 . A A . 69 LYS CE 1 1 20 32999 1 1 69 LYS CG C -1.190 7.427 -8.625 1.00 . A A . 69 LYS CG 1 1 20 33000 1 1 69 LYS H H -0.992 7.089 -5.580 1.00 . A A . 69 LYS H 1 1 20 33001 1 1 69 LYS HA H -3.482 6.640 -7.087 1.00 . A A . 69 LYS HA 1 1 20 33002 1 1 69 LYS HB2 H -0.757 5.536 -7.763 1.00 . A A . 69 LYS HB2 1 1 20 33003 1 1 69 LYS HB3 H -2.189 5.561 -8.784 1.00 . A A . 69 LYS HB3 1 1 20 33004 1 1 69 LYS HD2 H -1.664 6.638 -10.548 1.00 . A A . 69 LYS HD2 1 1 20 33005 1 1 69 LYS HD3 H -1.031 8.286 -10.570 1.00 . A A . 69 LYS HD3 1 1 20 33006 1 1 69 LYS HE2 H 0.739 6.095 -9.609 1.00 . A A . 69 LYS HE2 1 1 20 33007 1 1 69 LYS HE3 H 0.434 6.227 -11.340 1.00 . A A . 69 LYS HE3 1 1 20 33008 1 1 69 LYS HG2 H -1.961 8.164 -8.460 1.00 . A A . 69 LYS HG2 1 1 20 33009 1 1 69 LYS HG3 H -0.278 7.741 -8.137 1.00 . A A . 69 LYS HG3 1 1 20 33010 1 1 69 LYS HZ1 H 2.421 7.476 -10.329 1.00 . A A . 69 LYS HZ1 1 1 20 33011 1 1 69 LYS HZ2 H 1.269 8.591 -9.791 1.00 . A A . 69 LYS HZ2 1 1 20 33012 1 1 69 LYS HZ3 H 1.443 8.287 -11.446 1.00 . A A . 69 LYS HZ3 1 1 20 33013 1 1 69 LYS N N -1.923 7.211 -5.860 1.00 . A A . 69 LYS N 1 1 20 33014 1 1 69 LYS NZ N 1.468 7.856 -10.499 1.00 . A A . 69 LYS NZ 1 1 20 33015 1 1 69 LYS O O -2.361 4.714 -4.956 1.00 . A A . 69 LYS O 1 1 20 33016 1 1 70 GLN C C -2.209 1.870 -6.126 1.00 . A A . 70 GLN C 1 1 20 33017 1 1 70 GLN CA C -3.522 2.614 -6.344 1.00 . A A . 70 GLN CA 1 1 20 33018 1 1 70 GLN CB C -4.416 1.826 -7.303 1.00 . A A . 70 GLN CB 1 1 20 33019 1 1 70 GLN CD C -5.129 -0.475 -8.067 1.00 . A A . 70 GLN CD 1 1 20 33020 1 1 70 GLN CG C -4.551 0.356 -6.938 1.00 . A A . 70 GLN CG 1 1 20 33021 1 1 70 GLN H H -3.540 4.164 -7.786 1.00 . A A . 70 GLN H 1 1 20 33022 1 1 70 GLN HA H -4.027 2.714 -5.396 1.00 . A A . 70 GLN HA 1 1 20 33023 1 1 70 GLN HB2 H -5.401 2.267 -7.302 1.00 . A A . 70 GLN HB2 1 1 20 33024 1 1 70 GLN HB3 H -4.001 1.890 -8.298 1.00 . A A . 70 GLN HB3 1 1 20 33025 1 1 70 GLN HE21 H -5.625 -1.913 -6.787 1.00 . A A . 70 GLN HE21 1 1 20 33026 1 1 70 GLN HE22 H -6.027 -2.208 -8.441 1.00 . A A . 70 GLN HE22 1 1 20 33027 1 1 70 GLN HG2 H -3.573 -0.032 -6.691 1.00 . A A . 70 GLN HG2 1 1 20 33028 1 1 70 GLN HG3 H -5.199 0.270 -6.078 1.00 . A A . 70 GLN HG3 1 1 20 33029 1 1 70 GLN N N -3.280 3.955 -6.865 1.00 . A A . 70 GLN N 1 1 20 33030 1 1 70 GLN NE2 N -5.645 -1.651 -7.732 1.00 . A A . 70 GLN NE2 1 1 20 33031 1 1 70 GLN O O -2.139 0.932 -5.331 1.00 . A A . 70 GLN O 1 1 20 33032 1 1 70 GLN OE1 O -5.113 -0.063 -9.227 1.00 . A A . 70 GLN OE1 1 1 20 33033 1 1 71 THR C C 1.159 2.626 -6.114 1.00 . A A . 71 THR C 1 1 20 33034 1 1 71 THR CA C 0.142 1.667 -6.722 1.00 . A A . 71 THR CA 1 1 20 33035 1 1 71 THR CB C 0.659 1.189 -8.092 1.00 . A A . 71 THR CB 1 1 20 33036 1 1 71 THR CG2 C 0.175 -0.221 -8.392 1.00 . A A . 71 THR CG2 1 1 20 33037 1 1 71 THR H H -1.287 3.046 -7.453 1.00 . A A . 71 THR H 1 1 20 33038 1 1 71 THR HA H 0.044 0.805 -6.077 1.00 . A A . 71 THR HA 1 1 20 33039 1 1 71 THR HB H 1.739 1.186 -8.071 1.00 . A A . 71 THR HB 1 1 20 33040 1 1 71 THR HG1 H 0.295 2.988 -8.816 1.00 . A A . 71 THR HG1 1 1 20 33041 1 1 71 THR HG21 H -0.473 -0.204 -9.256 1.00 . A A . 71 THR HG21 1 1 20 33042 1 1 71 THR HG22 H -0.371 -0.603 -7.541 1.00 . A A . 71 THR HG22 1 1 20 33043 1 1 71 THR HG23 H 1.023 -0.858 -8.591 1.00 . A A . 71 THR HG23 1 1 20 33044 1 1 71 THR N N -1.168 2.294 -6.837 1.00 . A A . 71 THR N 1 1 20 33045 1 1 71 THR O O 1.225 3.797 -6.488 1.00 . A A . 71 THR O 1 1 20 33046 1 1 71 THR OG1 O 0.214 2.081 -9.121 1.00 . A A . 71 THR OG1 1 1 20 33047 1 1 72 LEU C C 4.369 2.434 -4.852 1.00 . A A . 72 LEU C 1 1 20 33048 1 1 72 LEU CA C 2.968 2.935 -4.515 1.00 . A A . 72 LEU CA 1 1 20 33049 1 1 72 LEU CB C 2.759 2.917 -2.999 1.00 . A A . 72 LEU CB 1 1 20 33050 1 1 72 LEU CD1 C 3.569 5.219 -2.428 1.00 . A A . 72 LEU CD1 1 1 20 33051 1 1 72 LEU CD2 C 3.604 3.417 -0.693 1.00 . A A . 72 LEU CD2 1 1 20 33052 1 1 72 LEU CG C 3.756 3.731 -2.174 1.00 . A A . 72 LEU CG 1 1 20 33053 1 1 72 LEU H H 1.853 1.182 -4.918 1.00 . A A . 72 LEU H 1 1 20 33054 1 1 72 LEU HA H 2.865 3.948 -4.872 1.00 . A A . 72 LEU HA 1 1 20 33055 1 1 72 LEU HB2 H 1.771 3.302 -2.798 1.00 . A A . 72 LEU HB2 1 1 20 33056 1 1 72 LEU HB3 H 2.817 1.889 -2.671 1.00 . A A . 72 LEU HB3 1 1 20 33057 1 1 72 LEU HD11 H 3.341 5.380 -3.470 1.00 . A A . 72 LEU HD11 1 1 20 33058 1 1 72 LEU HD12 H 4.478 5.744 -2.172 1.00 . A A . 72 LEU HD12 1 1 20 33059 1 1 72 LEU HD13 H 2.757 5.588 -1.819 1.00 . A A . 72 LEU HD13 1 1 20 33060 1 1 72 LEU HD21 H 3.057 4.214 -0.211 1.00 . A A . 72 LEU HD21 1 1 20 33061 1 1 72 LEU HD22 H 4.582 3.328 -0.242 1.00 . A A . 72 LEU HD22 1 1 20 33062 1 1 72 LEU HD23 H 3.067 2.488 -0.575 1.00 . A A . 72 LEU HD23 1 1 20 33063 1 1 72 LEU HG H 4.761 3.466 -2.472 1.00 . A A . 72 LEU HG 1 1 20 33064 1 1 72 LEU N N 1.952 2.122 -5.175 1.00 . A A . 72 LEU N 1 1 20 33065 1 1 72 LEU O O 4.693 1.268 -4.630 1.00 . A A . 72 LEU O 1 1 20 33066 1 1 73 ASN C C 7.565 3.601 -4.785 1.00 . A A . 73 ASN C 1 1 20 33067 1 1 73 ASN CA C 6.565 2.975 -5.753 1.00 . A A . 73 ASN CA 1 1 20 33068 1 1 73 ASN CB C 6.866 3.433 -7.181 1.00 . A A . 73 ASN CB 1 1 20 33069 1 1 73 ASN CG C 6.572 2.356 -8.208 1.00 . A A . 73 ASN CG 1 1 20 33070 1 1 73 ASN H H 4.882 4.241 -5.540 1.00 . A A . 73 ASN H 1 1 20 33071 1 1 73 ASN HA H 6.656 1.900 -5.702 1.00 . A A . 73 ASN HA 1 1 20 33072 1 1 73 ASN HB2 H 6.260 4.297 -7.411 1.00 . A A . 73 ASN HB2 1 1 20 33073 1 1 73 ASN HB3 H 7.909 3.700 -7.256 1.00 . A A . 73 ASN HB3 1 1 20 33074 1 1 73 ASN HD21 H 4.679 2.264 -7.605 1.00 . A A . 73 ASN HD21 1 1 20 33075 1 1 73 ASN HD22 H 5.110 1.194 -8.891 1.00 . A A . 73 ASN HD22 1 1 20 33076 1 1 73 ASN N N 5.198 3.326 -5.387 1.00 . A A . 73 ASN N 1 1 20 33077 1 1 73 ASN ND2 N 5.328 1.891 -8.238 1.00 . A A . 73 ASN ND2 1 1 20 33078 1 1 73 ASN O O 7.473 4.785 -4.460 1.00 . A A . 73 ASN O 1 1 20 33079 1 1 73 ASN OD1 O 7.452 1.947 -8.965 1.00 . A A . 73 ASN OD1 1 1 20 33080 1 1 74 LEU C C 10.894 3.386 -4.087 1.00 . A A . 74 LEU C 1 1 20 33081 1 1 74 LEU CA C 9.538 3.272 -3.398 1.00 . A A . 74 LEU CA 1 1 20 33082 1 1 74 LEU CB C 9.640 2.329 -2.198 1.00 . A A . 74 LEU CB 1 1 20 33083 1 1 74 LEU CD1 C 8.899 4.098 -0.584 1.00 . A A . 74 LEU CD1 1 1 20 33084 1 1 74 LEU CD2 C 7.275 2.363 -1.366 1.00 . A A . 74 LEU CD2 1 1 20 33085 1 1 74 LEU CG C 8.728 2.649 -1.013 1.00 . A A . 74 LEU CG 1 1 20 33086 1 1 74 LEU H H 8.541 1.864 -4.623 1.00 . A A . 74 LEU H 1 1 20 33087 1 1 74 LEU HA H 9.240 4.251 -3.052 1.00 . A A . 74 LEU HA 1 1 20 33088 1 1 74 LEU HB2 H 9.401 1.333 -2.539 1.00 . A A . 74 LEU HB2 1 1 20 33089 1 1 74 LEU HB3 H 10.661 2.352 -1.846 1.00 . A A . 74 LEU HB3 1 1 20 33090 1 1 74 LEU HD11 H 9.947 4.355 -0.593 1.00 . A A . 74 LEU HD11 1 1 20 33091 1 1 74 LEU HD12 H 8.505 4.227 0.413 1.00 . A A . 74 LEU HD12 1 1 20 33092 1 1 74 LEU HD13 H 8.364 4.741 -1.268 1.00 . A A . 74 LEU HD13 1 1 20 33093 1 1 74 LEU HD21 H 6.979 2.983 -2.200 1.00 . A A . 74 LEU HD21 1 1 20 33094 1 1 74 LEU HD22 H 6.648 2.583 -0.514 1.00 . A A . 74 LEU HD22 1 1 20 33095 1 1 74 LEU HD23 H 7.168 1.323 -1.634 1.00 . A A . 74 LEU HD23 1 1 20 33096 1 1 74 LEU HG H 9.000 2.020 -0.177 1.00 . A A . 74 LEU HG 1 1 20 33097 1 1 74 LEU N N 8.519 2.798 -4.328 1.00 . A A . 74 LEU N 1 1 20 33098 1 1 74 LEU O O 11.175 2.671 -5.049 1.00 . A A . 74 LEU O 1 1 20 33099 1 1 75 SER C C 14.065 4.858 -3.066 1.00 . A A . 75 SER C 1 1 20 33100 1 1 75 SER CA C 13.060 4.495 -4.154 1.00 . A A . 75 SER CA 1 1 20 33101 1 1 75 SER CB C 13.017 5.598 -5.213 1.00 . A A . 75 SER CB 1 1 20 33102 1 1 75 SER H H 11.451 4.827 -2.818 1.00 . A A . 75 SER H 1 1 20 33103 1 1 75 SER HA H 13.369 3.572 -4.620 1.00 . A A . 75 SER HA 1 1 20 33104 1 1 75 SER HB2 H 13.857 5.486 -5.881 1.00 . A A . 75 SER HB2 1 1 20 33105 1 1 75 SER HB3 H 12.097 5.519 -5.775 1.00 . A A . 75 SER HB3 1 1 20 33106 1 1 75 SER HG H 12.237 7.330 -4.733 1.00 . A A . 75 SER HG 1 1 20 33107 1 1 75 SER N N 11.733 4.287 -3.586 1.00 . A A . 75 SER N 1 1 20 33108 1 1 75 SER O O 13.687 5.266 -1.968 1.00 . A A . 75 SER O 1 1 20 33109 1 1 75 SER OG O 13.078 6.882 -4.615 1.00 . A A . 75 SER OG 1 1 20 33110 1 1 76 GLN C C 16.127 4.380 -1.071 1.00 . A A . 76 GLN C 1 1 20 33111 1 1 76 GLN CA C 16.409 5.016 -2.428 1.00 . A A . 76 GLN CA 1 1 20 33112 1 1 76 GLN CB C 16.557 6.531 -2.274 1.00 . A A . 76 GLN CB 1 1 20 33113 1 1 76 GLN CD C 17.736 8.593 -3.135 1.00 . A A . 76 GLN CD 1 1 20 33114 1 1 76 GLN CG C 17.232 7.200 -3.460 1.00 . A A . 76 GLN CG 1 1 20 33115 1 1 76 GLN H H 15.586 4.376 -4.270 1.00 . A A . 76 GLN H 1 1 20 33116 1 1 76 GLN HA H 17.331 4.612 -2.817 1.00 . A A . 76 GLN HA 1 1 20 33117 1 1 76 GLN HB2 H 15.576 6.966 -2.153 1.00 . A A . 76 GLN HB2 1 1 20 33118 1 1 76 GLN HB3 H 17.144 6.735 -1.391 1.00 . A A . 76 GLN HB3 1 1 20 33119 1 1 76 GLN HE21 H 19.460 7.844 -2.487 1.00 . A A . 76 GLN HE21 1 1 20 33120 1 1 76 GLN HE22 H 19.310 9.563 -2.404 1.00 . A A . 76 GLN HE22 1 1 20 33121 1 1 76 GLN HG2 H 18.071 6.594 -3.769 1.00 . A A . 76 GLN HG2 1 1 20 33122 1 1 76 GLN HG3 H 16.521 7.270 -4.270 1.00 . A A . 76 GLN HG3 1 1 20 33123 1 1 76 GLN N N 15.348 4.706 -3.379 1.00 . A A . 76 GLN N 1 1 20 33124 1 1 76 GLN NE2 N 18.959 8.676 -2.623 1.00 . A A . 76 GLN NE2 1 1 20 33125 1 1 76 GLN O O 16.445 4.952 -0.028 1.00 . A A . 76 GLN O 1 1 20 33126 1 1 76 GLN OE1 O 17.034 9.583 -3.341 1.00 . A A . 76 GLN OE1 1 1 20 33127 1 1 77 LEU C C 16.461 1.913 0.787 1.00 . A A . 77 LEU C 1 1 20 33128 1 1 77 LEU CA C 15.203 2.479 0.137 1.00 . A A . 77 LEU CA 1 1 20 33129 1 1 77 LEU CB C 14.213 1.350 -0.154 1.00 . A A . 77 LEU CB 1 1 20 33130 1 1 77 LEU CD1 C 11.899 0.596 -0.754 1.00 . A A . 77 LEU CD1 1 1 20 33131 1 1 77 LEU CD2 C 12.235 2.225 1.114 1.00 . A A . 77 LEU CD2 1 1 20 33132 1 1 77 LEU CG C 12.741 1.754 -0.242 1.00 . A A . 77 LEU CG 1 1 20 33133 1 1 77 LEU H H 15.300 2.789 -1.955 1.00 . A A . 77 LEU H 1 1 20 33134 1 1 77 LEU HA H 14.746 3.182 0.817 1.00 . A A . 77 LEU HA 1 1 20 33135 1 1 77 LEU HB2 H 14.490 0.902 -1.095 1.00 . A A . 77 LEU HB2 1 1 20 33136 1 1 77 LEU HB3 H 14.309 0.616 0.634 1.00 . A A . 77 LEU HB3 1 1 20 33137 1 1 77 LEU HD11 H 10.859 0.780 -0.531 1.00 . A A . 77 LEU HD11 1 1 20 33138 1 1 77 LEU HD12 H 12.214 -0.318 -0.273 1.00 . A A . 77 LEU HD12 1 1 20 33139 1 1 77 LEU HD13 H 12.028 0.503 -1.823 1.00 . A A . 77 LEU HD13 1 1 20 33140 1 1 77 LEU HD21 H 11.883 3.243 1.032 1.00 . A A . 77 LEU HD21 1 1 20 33141 1 1 77 LEU HD22 H 13.039 2.179 1.834 1.00 . A A . 77 LEU HD22 1 1 20 33142 1 1 77 LEU HD23 H 11.425 1.588 1.436 1.00 . A A . 77 LEU HD23 1 1 20 33143 1 1 77 LEU HG H 12.640 2.574 -0.941 1.00 . A A . 77 LEU HG 1 1 20 33144 1 1 77 LEU N N 15.528 3.194 -1.093 1.00 . A A . 77 LEU N 1 1 20 33145 1 1 77 LEU O O 17.265 1.248 0.133 1.00 . A A . 77 LEU O 1 1 20 33146 1 1 78 SER C C 17.477 0.376 3.514 1.00 . A A . 78 SER C 1 1 20 33147 1 1 78 SER CA C 17.786 1.698 2.817 1.00 . A A . 78 SER CA 1 1 20 33148 1 1 78 SER CB C 18.229 2.738 3.848 1.00 . A A . 78 SER CB 1 1 20 33149 1 1 78 SER H H 15.949 2.715 2.545 1.00 . A A . 78 SER H 1 1 20 33150 1 1 78 SER HA H 18.587 1.540 2.110 1.00 . A A . 78 SER HA 1 1 20 33151 1 1 78 SER HB2 H 17.469 2.836 4.607 1.00 . A A . 78 SER HB2 1 1 20 33152 1 1 78 SER HB3 H 19.155 2.418 4.304 1.00 . A A . 78 SER HB3 1 1 20 33153 1 1 78 SER HG H 19.249 3.988 2.735 1.00 . A A . 78 SER HG 1 1 20 33154 1 1 78 SER N N 16.625 2.179 2.079 1.00 . A A . 78 SER N 1 1 20 33155 1 1 78 SER O O 16.329 0.095 3.856 1.00 . A A . 78 SER O 1 1 20 33156 1 1 78 SER OG O 18.433 4.003 3.241 1.00 . A A . 78 SER OG 1 1 20 33157 1 1 79 VAL C C 17.468 -1.609 5.611 1.00 . A A . 79 VAL C 1 1 20 33158 1 1 79 VAL CA C 18.353 -1.726 4.376 1.00 . A A . 79 VAL CA 1 1 20 33159 1 1 79 VAL CB C 19.714 -2.317 4.787 1.00 . A A . 79 VAL CB 1 1 20 33160 1 1 79 VAL CG1 C 19.524 -3.640 5.513 1.00 . A A . 79 VAL CG1 1 1 20 33161 1 1 79 VAL CG2 C 20.608 -2.493 3.568 1.00 . A A . 79 VAL CG2 1 1 20 33162 1 1 79 VAL H H 19.403 -0.154 3.424 1.00 . A A . 79 VAL H 1 1 20 33163 1 1 79 VAL HA H 17.887 -2.402 3.673 1.00 . A A . 79 VAL HA 1 1 20 33164 1 1 79 VAL HB H 20.195 -1.626 5.463 1.00 . A A . 79 VAL HB 1 1 20 33165 1 1 79 VAL HG11 H 20.357 -3.807 6.180 1.00 . A A . 79 VAL HG11 1 1 20 33166 1 1 79 VAL HG12 H 18.606 -3.610 6.082 1.00 . A A . 79 VAL HG12 1 1 20 33167 1 1 79 VAL HG13 H 19.475 -4.443 4.792 1.00 . A A . 79 VAL HG13 1 1 20 33168 1 1 79 VAL HG21 H 21.238 -3.359 3.707 1.00 . A A . 79 VAL HG21 1 1 20 33169 1 1 79 VAL HG22 H 19.996 -2.630 2.689 1.00 . A A . 79 VAL HG22 1 1 20 33170 1 1 79 VAL HG23 H 21.224 -1.615 3.444 1.00 . A A . 79 VAL HG23 1 1 20 33171 1 1 79 VAL N N 18.512 -0.433 3.719 1.00 . A A . 79 VAL N 1 1 20 33172 1 1 79 VAL O O 17.751 -0.830 6.520 1.00 . A A . 79 VAL O 1 1 20 33173 1 1 80 GLY C C 14.073 -2.772 6.387 1.00 . A A . 80 GLY C 1 1 20 33174 1 1 80 GLY CA C 15.482 -2.361 6.767 1.00 . A A . 80 GLY CA 1 1 20 33175 1 1 80 GLY H H 16.217 -2.993 4.885 1.00 . A A . 80 GLY H 1 1 20 33176 1 1 80 GLY HA2 H 15.848 -3.033 7.529 1.00 . A A . 80 GLY HA2 1 1 20 33177 1 1 80 GLY HA3 H 15.456 -1.359 7.168 1.00 . A A . 80 GLY HA3 1 1 20 33178 1 1 80 GLY N N 16.393 -2.391 5.638 1.00 . A A . 80 GLY N 1 1 20 33179 1 1 80 GLY O O 13.774 -2.975 5.210 1.00 . A A . 80 GLY O 1 1 20 33180 1 1 81 LEU C C 10.909 -2.067 7.105 1.00 . A A . 81 LEU C 1 1 20 33181 1 1 81 LEU CA C 11.820 -3.290 7.150 1.00 . A A . 81 LEU CA 1 1 20 33182 1 1 81 LEU CB C 11.349 -4.251 8.242 1.00 . A A . 81 LEU CB 1 1 20 33183 1 1 81 LEU CD1 C 9.954 -5.839 6.894 1.00 . A A . 81 LEU CD1 1 1 20 33184 1 1 81 LEU CD2 C 9.487 -5.529 9.331 1.00 . A A . 81 LEU CD2 1 1 20 33185 1 1 81 LEU CG C 9.956 -4.853 8.051 1.00 . A A . 81 LEU CG 1 1 20 33186 1 1 81 LEU H H 13.502 -2.723 8.302 1.00 . A A . 81 LEU H 1 1 20 33187 1 1 81 LEU HA H 11.775 -3.792 6.195 1.00 . A A . 81 LEU HA 1 1 20 33188 1 1 81 LEU HB2 H 12.056 -5.065 8.294 1.00 . A A . 81 LEU HB2 1 1 20 33189 1 1 81 LEU HB3 H 11.352 -3.713 9.179 1.00 . A A . 81 LEU HB3 1 1 20 33190 1 1 81 LEU HD11 H 10.662 -5.516 6.145 1.00 . A A . 81 LEU HD11 1 1 20 33191 1 1 81 LEU HD12 H 8.966 -5.883 6.460 1.00 . A A . 81 LEU HD12 1 1 20 33192 1 1 81 LEU HD13 H 10.233 -6.818 7.255 1.00 . A A . 81 LEU HD13 1 1 20 33193 1 1 81 LEU HD21 H 10.177 -6.318 9.594 1.00 . A A . 81 LEU HD21 1 1 20 33194 1 1 81 LEU HD22 H 8.503 -5.948 9.178 1.00 . A A . 81 LEU HD22 1 1 20 33195 1 1 81 LEU HD23 H 9.449 -4.803 10.129 1.00 . A A . 81 LEU HD23 1 1 20 33196 1 1 81 LEU HG H 9.258 -4.061 7.816 1.00 . A A . 81 LEU HG 1 1 20 33197 1 1 81 LEU N N 13.205 -2.898 7.385 1.00 . A A . 81 LEU N 1 1 20 33198 1 1 81 LEU O O 11.180 -1.054 7.749 1.00 . A A . 81 LEU O 1 1 20 33199 1 1 82 TYR C C 7.446 -1.600 6.119 1.00 . A A . 82 TYR C 1 1 20 33200 1 1 82 TYR CA C 8.875 -1.073 6.212 1.00 . A A . 82 TYR CA 1 1 20 33201 1 1 82 TYR CB C 9.201 -0.231 4.978 1.00 . A A . 82 TYR CB 1 1 20 33202 1 1 82 TYR CD1 C 11.665 -0.528 4.516 1.00 . A A . 82 TYR CD1 1 1 20 33203 1 1 82 TYR CD2 C 10.926 1.573 5.365 1.00 . A A . 82 TYR CD2 1 1 20 33204 1 1 82 TYR CE1 C 12.967 -0.066 4.492 1.00 . A A . 82 TYR CE1 1 1 20 33205 1 1 82 TYR CE2 C 12.224 2.044 5.342 1.00 . A A . 82 TYR CE2 1 1 20 33206 1 1 82 TYR CG C 10.623 0.281 4.952 1.00 . A A . 82 TYR CG 1 1 20 33207 1 1 82 TYR CZ C 13.241 1.221 4.905 1.00 . A A . 82 TYR CZ 1 1 20 33208 1 1 82 TYR H H 9.664 -3.004 5.852 1.00 . A A . 82 TYR H 1 1 20 33209 1 1 82 TYR HA H 8.962 -0.453 7.092 1.00 . A A . 82 TYR HA 1 1 20 33210 1 1 82 TYR HB2 H 9.048 -0.828 4.092 1.00 . A A . 82 TYR HB2 1 1 20 33211 1 1 82 TYR HB3 H 8.540 0.623 4.949 1.00 . A A . 82 TYR HB3 1 1 20 33212 1 1 82 TYR HD1 H 11.448 -1.536 4.193 1.00 . A A . 82 TYR HD1 1 1 20 33213 1 1 82 TYR HD2 H 10.127 2.214 5.707 1.00 . A A . 82 TYR HD2 1 1 20 33214 1 1 82 TYR HE1 H 13.764 -0.709 4.150 1.00 . A A . 82 TYR HE1 1 1 20 33215 1 1 82 TYR HE2 H 12.439 3.052 5.666 1.00 . A A . 82 TYR HE2 1 1 20 33216 1 1 82 TYR HH H 15.141 0.955 5.024 1.00 . A A . 82 TYR HH 1 1 20 33217 1 1 82 TYR N N 9.827 -2.170 6.341 1.00 . A A . 82 TYR N 1 1 20 33218 1 1 82 TYR O O 7.174 -2.570 5.412 1.00 . A A . 82 TYR O 1 1 20 33219 1 1 82 TYR OH O 14.536 1.687 4.883 1.00 . A A . 82 TYR OH 1 1 20 33220 1 1 83 VAL C C 4.249 -0.254 6.257 1.00 . A A . 83 VAL C 1 1 20 33221 1 1 83 VAL CA C 5.134 -1.352 6.838 1.00 . A A . 83 VAL CA 1 1 20 33222 1 1 83 VAL CB C 4.646 -1.690 8.260 1.00 . A A . 83 VAL CB 1 1 20 33223 1 1 83 VAL CG1 C 3.171 -2.063 8.243 1.00 . A A . 83 VAL CG1 1 1 20 33224 1 1 83 VAL CG2 C 5.481 -2.813 8.856 1.00 . A A . 83 VAL CG2 1 1 20 33225 1 1 83 VAL H H 6.814 -0.186 7.384 1.00 . A A . 83 VAL H 1 1 20 33226 1 1 83 VAL HA H 5.040 -2.238 6.228 1.00 . A A . 83 VAL HA 1 1 20 33227 1 1 83 VAL HB H 4.766 -0.813 8.878 1.00 . A A . 83 VAL HB 1 1 20 33228 1 1 83 VAL HG11 H 2.573 -1.163 8.215 1.00 . A A . 83 VAL HG11 1 1 20 33229 1 1 83 VAL HG12 H 2.961 -2.664 7.371 1.00 . A A . 83 VAL HG12 1 1 20 33230 1 1 83 VAL HG13 H 2.932 -2.624 9.135 1.00 . A A . 83 VAL HG13 1 1 20 33231 1 1 83 VAL HG21 H 4.936 -3.742 8.786 1.00 . A A . 83 VAL HG21 1 1 20 33232 1 1 83 VAL HG22 H 6.410 -2.899 8.312 1.00 . A A . 83 VAL HG22 1 1 20 33233 1 1 83 VAL HG23 H 5.690 -2.595 9.893 1.00 . A A . 83 VAL HG23 1 1 20 33234 1 1 83 VAL N N 6.536 -0.952 6.839 1.00 . A A . 83 VAL N 1 1 20 33235 1 1 83 VAL O O 3.992 0.760 6.907 1.00 . A A . 83 VAL O 1 1 20 33236 1 1 84 PHE C C 1.457 0.163 4.556 1.00 . A A . 84 PHE C 1 1 20 33237 1 1 84 PHE CA C 2.930 0.509 4.359 1.00 . A A . 84 PHE CA 1 1 20 33238 1 1 84 PHE CB C 3.257 0.564 2.866 1.00 . A A . 84 PHE CB 1 1 20 33239 1 1 84 PHE CD1 C 5.425 1.779 2.514 1.00 . A A . 84 PHE CD1 1 1 20 33240 1 1 84 PHE CD2 C 5.422 -0.601 2.364 1.00 . A A . 84 PHE CD2 1 1 20 33241 1 1 84 PHE CE1 C 6.781 1.797 2.246 1.00 . A A . 84 PHE CE1 1 1 20 33242 1 1 84 PHE CE2 C 6.778 -0.589 2.096 1.00 . A A . 84 PHE CE2 1 1 20 33243 1 1 84 PHE CG C 4.731 0.581 2.575 1.00 . A A . 84 PHE CG 1 1 20 33244 1 1 84 PHE CZ C 7.459 0.611 2.038 1.00 . A A . 84 PHE CZ 1 1 20 33245 1 1 84 PHE H H 4.026 -1.291 4.563 1.00 . A A . 84 PHE H 1 1 20 33246 1 1 84 PHE HA H 3.122 1.476 4.798 1.00 . A A . 84 PHE HA 1 1 20 33247 1 1 84 PHE HB2 H 2.834 -0.302 2.379 1.00 . A A . 84 PHE HB2 1 1 20 33248 1 1 84 PHE HB3 H 2.824 1.458 2.443 1.00 . A A . 84 PHE HB3 1 1 20 33249 1 1 84 PHE HD1 H 4.897 2.706 2.678 1.00 . A A . 84 PHE HD1 1 1 20 33250 1 1 84 PHE HD2 H 4.891 -1.542 2.409 1.00 . A A . 84 PHE HD2 1 1 20 33251 1 1 84 PHE HE1 H 7.310 2.737 2.202 1.00 . A A . 84 PHE HE1 1 1 20 33252 1 1 84 PHE HE2 H 7.305 -1.518 1.934 1.00 . A A . 84 PHE HE2 1 1 20 33253 1 1 84 PHE HZ H 8.518 0.623 1.828 1.00 . A A . 84 PHE HZ 1 1 20 33254 1 1 84 PHE N N 3.786 -0.463 5.030 1.00 . A A . 84 PHE N 1 1 20 33255 1 1 84 PHE O O 0.997 -0.904 4.147 1.00 . A A . 84 PHE O 1 1 20 33256 1 1 85 LYS C C -1.548 1.747 4.524 1.00 . A A . 85 LYS C 1 1 20 33257 1 1 85 LYS CA C -0.700 0.867 5.438 1.00 . A A . 85 LYS CA 1 1 20 33258 1 1 85 LYS CB C -1.029 1.168 6.902 1.00 . A A . 85 LYS CB 1 1 20 33259 1 1 85 LYS CD C -2.845 1.712 8.549 1.00 . A A . 85 LYS CD 1 1 20 33260 1 1 85 LYS CE C -2.802 3.227 8.418 1.00 . A A . 85 LYS CE 1 1 20 33261 1 1 85 LYS CG C -2.504 1.030 7.235 1.00 . A A . 85 LYS CG 1 1 20 33262 1 1 85 LYS H H 1.145 1.904 5.488 1.00 . A A . 85 LYS H 1 1 20 33263 1 1 85 LYS HA H -0.927 -0.168 5.232 1.00 . A A . 85 LYS HA 1 1 20 33264 1 1 85 LYS HB2 H -0.474 0.487 7.530 1.00 . A A . 85 LYS HB2 1 1 20 33265 1 1 85 LYS HB3 H -0.724 2.181 7.125 1.00 . A A . 85 LYS HB3 1 1 20 33266 1 1 85 LYS HD2 H -3.839 1.417 8.851 1.00 . A A . 85 LYS HD2 1 1 20 33267 1 1 85 LYS HD3 H -2.132 1.404 9.301 1.00 . A A . 85 LYS HD3 1 1 20 33268 1 1 85 LYS HE2 H -3.057 3.496 7.405 1.00 . A A . 85 LYS HE2 1 1 20 33269 1 1 85 LYS HE3 H -3.525 3.655 9.097 1.00 . A A . 85 LYS HE3 1 1 20 33270 1 1 85 LYS HG2 H -3.086 1.482 6.445 1.00 . A A . 85 LYS HG2 1 1 20 33271 1 1 85 LYS HG3 H -2.750 -0.020 7.310 1.00 . A A . 85 LYS HG3 1 1 20 33272 1 1 85 LYS HZ1 H -1.546 4.685 9.230 1.00 . A A . 85 LYS HZ1 1 1 20 33273 1 1 85 LYS HZ2 H -0.909 3.917 7.865 1.00 . A A . 85 LYS HZ2 1 1 20 33274 1 1 85 LYS HZ3 H -0.937 3.111 9.353 1.00 . A A . 85 LYS HZ3 1 1 20 33275 1 1 85 LYS N N 0.721 1.073 5.186 1.00 . A A . 85 LYS N 1 1 20 33276 1 1 85 LYS NZ N -1.454 3.773 8.739 1.00 . A A . 85 LYS NZ 1 1 20 33277 1 1 85 LYS O O -1.594 2.966 4.688 1.00 . A A . 85 LYS O 1 1 20 33278 1 1 86 VAL C C -4.488 1.979 3.159 1.00 . A A . 86 VAL C 1 1 20 33279 1 1 86 VAL CA C -3.066 1.846 2.624 1.00 . A A . 86 VAL CA 1 1 20 33280 1 1 86 VAL CB C -3.109 1.150 1.251 1.00 . A A . 86 VAL CB 1 1 20 33281 1 1 86 VAL CG1 C -3.148 -0.361 1.420 1.00 . A A . 86 VAL CG1 1 1 20 33282 1 1 86 VAL CG2 C -4.303 1.636 0.445 1.00 . A A . 86 VAL CG2 1 1 20 33283 1 1 86 VAL H H -2.141 0.147 3.482 1.00 . A A . 86 VAL H 1 1 20 33284 1 1 86 VAL HA H -2.648 2.833 2.491 1.00 . A A . 86 VAL HA 1 1 20 33285 1 1 86 VAL HB H -2.209 1.406 0.712 1.00 . A A . 86 VAL HB 1 1 20 33286 1 1 86 VAL HG11 H -3.776 -0.613 2.262 1.00 . A A . 86 VAL HG11 1 1 20 33287 1 1 86 VAL HG12 H -3.547 -0.814 0.524 1.00 . A A . 86 VAL HG12 1 1 20 33288 1 1 86 VAL HG13 H -2.148 -0.730 1.595 1.00 . A A . 86 VAL HG13 1 1 20 33289 1 1 86 VAL HG21 H -4.059 1.616 -0.607 1.00 . A A . 86 VAL HG21 1 1 20 33290 1 1 86 VAL HG22 H -5.150 0.990 0.629 1.00 . A A . 86 VAL HG22 1 1 20 33291 1 1 86 VAL HG23 H -4.550 2.645 0.739 1.00 . A A . 86 VAL HG23 1 1 20 33292 1 1 86 VAL N N -2.218 1.120 3.562 1.00 . A A . 86 VAL N 1 1 20 33293 1 1 86 VAL O O -5.192 0.985 3.339 1.00 . A A . 86 VAL O 1 1 20 33294 1 1 87 THR C C -7.195 3.883 2.803 1.00 . A A . 87 THR C 1 1 20 33295 1 1 87 THR CA C -6.244 3.480 3.925 1.00 . A A . 87 THR CA 1 1 20 33296 1 1 87 THR CB C -6.226 4.592 4.991 1.00 . A A . 87 THR CB 1 1 20 33297 1 1 87 THR CG2 C -7.497 4.560 5.827 1.00 . A A . 87 THR CG2 1 1 20 33298 1 1 87 THR H H -4.299 3.968 3.246 1.00 . A A . 87 THR H 1 1 20 33299 1 1 87 THR HA H -6.610 2.574 4.385 1.00 . A A . 87 THR HA 1 1 20 33300 1 1 87 THR HB H -6.166 5.548 4.492 1.00 . A A . 87 THR HB 1 1 20 33301 1 1 87 THR HG1 H -5.209 3.668 6.406 1.00 . A A . 87 THR HG1 1 1 20 33302 1 1 87 THR HG21 H -8.300 4.129 5.246 1.00 . A A . 87 THR HG21 1 1 20 33303 1 1 87 THR HG22 H -7.762 5.565 6.118 1.00 . A A . 87 THR HG22 1 1 20 33304 1 1 87 THR HG23 H -7.332 3.961 6.710 1.00 . A A . 87 THR HG23 1 1 20 33305 1 1 87 THR N N -4.906 3.216 3.410 1.00 . A A . 87 THR N 1 1 20 33306 1 1 87 THR O O -7.075 4.968 2.234 1.00 . A A . 87 THR O 1 1 20 33307 1 1 87 THR OG1 O -5.086 4.436 5.842 1.00 . A A . 87 THR OG1 1 1 20 33308 1 1 88 VAL C C -10.536 3.245 1.985 1.00 . A A . 88 VAL C 1 1 20 33309 1 1 88 VAL CA C -9.113 3.268 1.437 1.00 . A A . 88 VAL CA 1 1 20 33310 1 1 88 VAL CB C -8.998 2.240 0.295 1.00 . A A . 88 VAL CB 1 1 20 33311 1 1 88 VAL CG1 C -10.142 2.410 -0.693 1.00 . A A . 88 VAL CG1 1 1 20 33312 1 1 88 VAL CG2 C -7.654 2.371 -0.405 1.00 . A A . 88 VAL CG2 1 1 20 33313 1 1 88 VAL H H -8.184 2.155 2.979 1.00 . A A . 88 VAL H 1 1 20 33314 1 1 88 VAL HA H -8.909 4.248 1.032 1.00 . A A . 88 VAL HA 1 1 20 33315 1 1 88 VAL HB H -9.064 1.250 0.721 1.00 . A A . 88 VAL HB 1 1 20 33316 1 1 88 VAL HG11 H -11.042 1.980 -0.279 1.00 . A A . 88 VAL HG11 1 1 20 33317 1 1 88 VAL HG12 H -10.299 3.461 -0.885 1.00 . A A . 88 VAL HG12 1 1 20 33318 1 1 88 VAL HG13 H -9.896 1.908 -1.618 1.00 . A A . 88 VAL HG13 1 1 20 33319 1 1 88 VAL HG21 H -7.730 3.103 -1.195 1.00 . A A . 88 VAL HG21 1 1 20 33320 1 1 88 VAL HG22 H -6.905 2.686 0.307 1.00 . A A . 88 VAL HG22 1 1 20 33321 1 1 88 VAL HG23 H -7.372 1.416 -0.824 1.00 . A A . 88 VAL HG23 1 1 20 33322 1 1 88 VAL N N -8.140 3.003 2.490 1.00 . A A . 88 VAL N 1 1 20 33323 1 1 88 VAL O O -11.015 2.213 2.452 1.00 . A A . 88 VAL O 1 1 20 33324 1 1 89 SER C C -13.417 5.368 1.484 1.00 . A A . 89 SER C 1 1 20 33325 1 1 89 SER CA C -12.573 4.505 2.417 1.00 . A A . 89 SER CA 1 1 20 33326 1 1 89 SER CB C -12.582 5.099 3.827 1.00 . A A . 89 SER CB 1 1 20 33327 1 1 89 SER H H -10.768 5.181 1.540 1.00 . A A . 89 SER H 1 1 20 33328 1 1 89 SER HA H -12.996 3.512 2.451 1.00 . A A . 89 SER HA 1 1 20 33329 1 1 89 SER HB2 H -13.602 5.219 4.157 1.00 . A A . 89 SER HB2 1 1 20 33330 1 1 89 SER HB3 H -12.062 4.431 4.498 1.00 . A A . 89 SER HB3 1 1 20 33331 1 1 89 SER HG H -12.005 6.772 2.986 1.00 . A A . 89 SER HG 1 1 20 33332 1 1 89 SER N N -11.205 4.392 1.923 1.00 . A A . 89 SER N 1 1 20 33333 1 1 89 SER O O -12.888 6.173 0.717 1.00 . A A . 89 SER O 1 1 20 33334 1 1 89 SER OG O -11.941 6.363 3.852 1.00 . A A . 89 SER OG 1 1 20 33335 1 1 90 SER C C -16.757 6.588 1.555 1.00 . A A . 90 SER C 1 1 20 33336 1 1 90 SER CA C -15.652 5.954 0.716 1.00 . A A . 90 SER CA 1 1 20 33337 1 1 90 SER CB C -16.264 5.049 -0.355 1.00 . A A . 90 SER CB 1 1 20 33338 1 1 90 SER H H -15.094 4.537 2.188 1.00 . A A . 90 SER H 1 1 20 33339 1 1 90 SER HA H -15.088 6.738 0.233 1.00 . A A . 90 SER HA 1 1 20 33340 1 1 90 SER HB2 H -16.667 5.657 -1.149 1.00 . A A . 90 SER HB2 1 1 20 33341 1 1 90 SER HB3 H -15.499 4.397 -0.752 1.00 . A A . 90 SER HB3 1 1 20 33342 1 1 90 SER HG H -18.037 4.818 0.447 1.00 . A A . 90 SER HG 1 1 20 33343 1 1 90 SER N N -14.733 5.194 1.556 1.00 . A A . 90 SER N 1 1 20 33344 1 1 90 SER O O -16.779 6.450 2.778 1.00 . A A . 90 SER O 1 1 20 33345 1 1 90 SER OG O -17.306 4.254 0.185 1.00 . A A . 90 SER OG 1 1 20 33346 1 1 91 GLU C C -19.472 6.979 2.534 1.00 . A A . 91 GLU C 1 1 20 33347 1 1 91 GLU CA C -18.780 7.940 1.572 1.00 . A A . 91 GLU CA 1 1 20 33348 1 1 91 GLU CB C -19.790 8.477 0.556 1.00 . A A . 91 GLU CB 1 1 20 33349 1 1 91 GLU CD C -20.984 7.993 -1.617 1.00 . A A . 91 GLU CD 1 1 20 33350 1 1 91 GLU CG C -20.348 7.410 -0.370 1.00 . A A . 91 GLU CG 1 1 20 33351 1 1 91 GLU H H -17.601 7.358 -0.087 1.00 . A A . 91 GLU H 1 1 20 33352 1 1 91 GLU HA H -18.377 8.768 2.137 1.00 . A A . 91 GLU HA 1 1 20 33353 1 1 91 GLU HB2 H -20.613 8.929 1.089 1.00 . A A . 91 GLU HB2 1 1 20 33354 1 1 91 GLU HB3 H -19.307 9.231 -0.049 1.00 . A A . 91 GLU HB3 1 1 20 33355 1 1 91 GLU HG2 H -19.544 6.753 -0.668 1.00 . A A . 91 GLU HG2 1 1 20 33356 1 1 91 GLU HG3 H -21.095 6.842 0.165 1.00 . A A . 91 GLU HG3 1 1 20 33357 1 1 91 GLU N N -17.672 7.284 0.888 1.00 . A A . 91 GLU N 1 1 20 33358 1 1 91 GLU O O -19.630 7.275 3.717 1.00 . A A . 91 GLU O 1 1 20 33359 1 1 91 GLU OE1 O -22.155 8.420 -1.542 1.00 . A A . 91 GLU OE1 1 1 20 33360 1 1 91 GLU OE2 O -20.309 8.022 -2.668 1.00 . A A . 91 GLU OE2 1 1 20 33361 1 1 92 ASN C C -19.737 3.538 2.900 1.00 . A A . 92 ASN C 1 1 20 33362 1 1 92 ASN CA C -20.559 4.821 2.827 1.00 . A A . 92 ASN CA 1 1 20 33363 1 1 92 ASN CB C -21.945 4.519 2.253 1.00 . A A . 92 ASN CB 1 1 20 33364 1 1 92 ASN CG C -21.875 3.749 0.948 1.00 . A A . 92 ASN CG 1 1 20 33365 1 1 92 ASN H H -19.728 5.647 1.064 1.00 . A A . 92 ASN H 1 1 20 33366 1 1 92 ASN HA H -20.672 5.220 3.823 1.00 . A A . 92 ASN HA 1 1 20 33367 1 1 92 ASN HB2 H -22.504 3.931 2.966 1.00 . A A . 92 ASN HB2 1 1 20 33368 1 1 92 ASN HB3 H -22.464 5.449 2.074 1.00 . A A . 92 ASN HB3 1 1 20 33369 1 1 92 ASN HD21 H -22.308 2.056 1.896 1.00 . A A . 92 ASN HD21 1 1 20 33370 1 1 92 ASN HD22 H -22.068 1.921 0.191 1.00 . A A . 92 ASN HD22 1 1 20 33371 1 1 92 ASN N N -19.883 5.826 2.015 1.00 . A A . 92 ASN N 1 1 20 33372 1 1 92 ASN ND2 N -22.107 2.444 1.019 1.00 . A A . 92 ASN ND2 1 1 20 33373 1 1 92 ASN O O -20.284 2.436 2.884 1.00 . A A . 92 ASN O 1 1 20 33374 1 1 92 ASN OD1 O -21.616 4.322 -0.111 1.00 . A A . 92 ASN OD1 1 1 20 33375 1 1 93 ALA C C -16.194 2.930 3.705 1.00 . A A . 93 ALA C 1 1 20 33376 1 1 93 ALA CA C -17.521 2.544 3.061 1.00 . A A . 93 ALA CA 1 1 20 33377 1 1 93 ALA CB C -17.288 1.960 1.676 1.00 . A A . 93 ALA CB 1 1 20 33378 1 1 93 ALA H H -18.042 4.594 2.991 1.00 . A A . 93 ALA H 1 1 20 33379 1 1 93 ALA HA H -17.998 1.788 3.668 1.00 . A A . 93 ALA HA 1 1 20 33380 1 1 93 ALA HB1 H -17.312 0.882 1.732 1.00 . A A . 93 ALA HB1 1 1 20 33381 1 1 93 ALA HB2 H -18.062 2.304 1.006 1.00 . A A . 93 ALA HB2 1 1 20 33382 1 1 93 ALA HB3 H -16.325 2.280 1.308 1.00 . A A . 93 ALA HB3 1 1 20 33383 1 1 93 ALA N N -18.419 3.690 2.982 1.00 . A A . 93 ALA N 1 1 20 33384 1 1 93 ALA O O -15.845 4.109 3.772 1.00 . A A . 93 ALA O 1 1 20 33385 1 1 94 PHE C C -13.330 0.892 4.836 1.00 . A A . 94 PHE C 1 1 20 33386 1 1 94 PHE CA C -14.170 2.166 4.819 1.00 . A A . 94 PHE CA 1 1 20 33387 1 1 94 PHE CB C -14.372 2.676 6.247 1.00 . A A . 94 PHE CB 1 1 20 33388 1 1 94 PHE CD1 C -12.593 1.746 7.753 1.00 . A A . 94 PHE CD1 1 1 20 33389 1 1 94 PHE CD2 C -12.388 4.005 7.019 1.00 . A A . 94 PHE CD2 1 1 20 33390 1 1 94 PHE CE1 C -11.416 1.868 8.467 1.00 . A A . 94 PHE CE1 1 1 20 33391 1 1 94 PHE CE2 C -11.210 4.133 7.731 1.00 . A A . 94 PHE CE2 1 1 20 33392 1 1 94 PHE CG C -13.092 2.812 7.022 1.00 . A A . 94 PHE CG 1 1 20 33393 1 1 94 PHE CZ C -10.723 3.063 8.455 1.00 . A A . 94 PHE CZ 1 1 20 33394 1 1 94 PHE H H -15.790 1.012 4.095 1.00 . A A . 94 PHE H 1 1 20 33395 1 1 94 PHE HA H -13.649 2.918 4.247 1.00 . A A . 94 PHE HA 1 1 20 33396 1 1 94 PHE HB2 H -14.842 3.647 6.211 1.00 . A A . 94 PHE HB2 1 1 20 33397 1 1 94 PHE HB3 H -15.013 1.990 6.779 1.00 . A A . 94 PHE HB3 1 1 20 33398 1 1 94 PHE HD1 H -13.133 0.810 7.762 1.00 . A A . 94 PHE HD1 1 1 20 33399 1 1 94 PHE HD2 H -12.768 4.843 6.452 1.00 . A A . 94 PHE HD2 1 1 20 33400 1 1 94 PHE HE1 H -11.038 1.030 9.033 1.00 . A A . 94 PHE HE1 1 1 20 33401 1 1 94 PHE HE2 H -10.671 5.069 7.719 1.00 . A A . 94 PHE HE2 1 1 20 33402 1 1 94 PHE HZ H -9.804 3.161 9.013 1.00 . A A . 94 PHE HZ 1 1 20 33403 1 1 94 PHE N N -15.458 1.930 4.178 1.00 . A A . 94 PHE N 1 1 20 33404 1 1 94 PHE O O -13.832 -0.192 5.132 1.00 . A A . 94 PHE O 1 1 20 33405 1 1 95 GLY C C -9.721 0.260 4.806 1.00 . A A . 95 GLY C 1 1 20 33406 1 1 95 GLY CA C -11.158 -0.116 4.500 1.00 . A A . 95 GLY CA 1 1 20 33407 1 1 95 GLY H H -11.701 1.919 4.289 1.00 . A A . 95 GLY H 1 1 20 33408 1 1 95 GLY HA2 H -11.497 -0.831 5.235 1.00 . A A . 95 GLY HA2 1 1 20 33409 1 1 95 GLY HA3 H -11.197 -0.574 3.522 1.00 . A A . 95 GLY HA3 1 1 20 33410 1 1 95 GLY N N -12.047 1.031 4.516 1.00 . A A . 95 GLY N 1 1 20 33411 1 1 95 GLY O O -9.337 1.421 4.677 1.00 . A A . 95 GLY O 1 1 20 33412 1 1 96 GLU C C -6.686 -1.731 5.257 1.00 . A A . 96 GLU C 1 1 20 33413 1 1 96 GLU CA C -7.527 -0.491 5.543 1.00 . A A . 96 GLU CA 1 1 20 33414 1 1 96 GLU CB C -7.384 -0.091 7.013 1.00 . A A . 96 GLU CB 1 1 20 33415 1 1 96 GLU CD C -7.207 1.871 8.594 1.00 . A A . 96 GLU CD 1 1 20 33416 1 1 96 GLU CG C -7.789 1.346 7.295 1.00 . A A . 96 GLU CG 1 1 20 33417 1 1 96 GLU H H -9.293 -1.631 5.298 1.00 . A A . 96 GLU H 1 1 20 33418 1 1 96 GLU HA H -7.173 0.320 4.923 1.00 . A A . 96 GLU HA 1 1 20 33419 1 1 96 GLU HB2 H -8.003 -0.743 7.612 1.00 . A A . 96 GLU HB2 1 1 20 33420 1 1 96 GLU HB3 H -6.353 -0.217 7.309 1.00 . A A . 96 GLU HB3 1 1 20 33421 1 1 96 GLU HG2 H -7.442 1.970 6.486 1.00 . A A . 96 GLU HG2 1 1 20 33422 1 1 96 GLU HG3 H -8.866 1.398 7.353 1.00 . A A . 96 GLU HG3 1 1 20 33423 1 1 96 GLU N N -8.928 -0.725 5.215 1.00 . A A . 96 GLU N 1 1 20 33424 1 1 96 GLU O O -7.152 -2.860 5.411 1.00 . A A . 96 GLU O 1 1 20 33425 1 1 96 GLU OE1 O -7.230 1.129 9.598 1.00 . A A . 96 GLU OE1 1 1 20 33426 1 1 96 GLU OE2 O -6.729 3.025 8.605 1.00 . A A . 96 GLU OE2 1 1 20 33427 1 1 97 GLY C C -3.177 -2.442 5.141 1.00 . A A . 97 GLY C 1 1 20 33428 1 1 97 GLY CA C -4.556 -2.622 4.538 1.00 . A A . 97 GLY CA 1 1 20 33429 1 1 97 GLY H H -5.124 -0.592 4.735 1.00 . A A . 97 GLY H 1 1 20 33430 1 1 97 GLY HA2 H -4.990 -3.532 4.925 1.00 . A A . 97 GLY HA2 1 1 20 33431 1 1 97 GLY HA3 H -4.458 -2.709 3.466 1.00 . A A . 97 GLY HA3 1 1 20 33432 1 1 97 GLY N N -5.442 -1.513 4.840 1.00 . A A . 97 GLY N 1 1 20 33433 1 1 97 GLY O O -2.790 -1.331 5.504 1.00 . A A . 97 GLY O 1 1 20 33434 1 1 98 PHE C C -0.164 -4.470 5.091 1.00 . A A . 98 PHE C 1 1 20 33435 1 1 98 PHE CA C -1.089 -3.497 5.816 1.00 . A A . 98 PHE CA 1 1 20 33436 1 1 98 PHE CB C -1.131 -3.831 7.309 1.00 . A A . 98 PHE CB 1 1 20 33437 1 1 98 PHE CD1 C -3.184 -2.675 8.173 1.00 . A A . 98 PHE CD1 1 1 20 33438 1 1 98 PHE CD2 C -1.052 -1.885 8.891 1.00 . A A . 98 PHE CD2 1 1 20 33439 1 1 98 PHE CE1 C -3.804 -1.705 8.937 1.00 . A A . 98 PHE CE1 1 1 20 33440 1 1 98 PHE CE2 C -1.667 -0.912 9.657 1.00 . A A . 98 PHE CE2 1 1 20 33441 1 1 98 PHE CG C -1.803 -2.776 8.141 1.00 . A A . 98 PHE CG 1 1 20 33442 1 1 98 PHE CZ C -3.045 -0.823 9.681 1.00 . A A . 98 PHE CZ 1 1 20 33443 1 1 98 PHE H H -2.796 -4.395 4.943 1.00 . A A . 98 PHE H 1 1 20 33444 1 1 98 PHE HA H -0.708 -2.495 5.691 1.00 . A A . 98 PHE HA 1 1 20 33445 1 1 98 PHE HB2 H -1.671 -4.756 7.448 1.00 . A A . 98 PHE HB2 1 1 20 33446 1 1 98 PHE HB3 H -0.122 -3.950 7.672 1.00 . A A . 98 PHE HB3 1 1 20 33447 1 1 98 PHE HD1 H -3.780 -3.365 7.592 1.00 . A A . 98 PHE HD1 1 1 20 33448 1 1 98 PHE HD2 H 0.026 -1.954 8.873 1.00 . A A . 98 PHE HD2 1 1 20 33449 1 1 98 PHE HE1 H -4.882 -1.637 8.954 1.00 . A A . 98 PHE HE1 1 1 20 33450 1 1 98 PHE HE2 H -1.070 -0.225 10.238 1.00 . A A . 98 PHE HE2 1 1 20 33451 1 1 98 PHE HZ H -3.527 -0.064 10.278 1.00 . A A . 98 PHE HZ 1 1 20 33452 1 1 98 PHE N N -2.433 -3.538 5.250 1.00 . A A . 98 PHE N 1 1 20 33453 1 1 98 PHE O O -0.469 -5.655 4.962 1.00 . A A . 98 PHE O 1 1 20 33454 1 1 99 VAL C C 3.344 -4.587 4.472 1.00 . A A . 99 VAL C 1 1 20 33455 1 1 99 VAL CA C 1.941 -4.782 3.909 1.00 . A A . 99 VAL CA 1 1 20 33456 1 1 99 VAL CB C 1.954 -4.458 2.403 1.00 . A A . 99 VAL CB 1 1 20 33457 1 1 99 VAL CG1 C 2.549 -3.080 2.158 1.00 . A A . 99 VAL CG1 1 1 20 33458 1 1 99 VAL CG2 C 2.724 -5.524 1.636 1.00 . A A . 99 VAL CG2 1 1 20 33459 1 1 99 VAL H H 1.157 -3.007 4.754 1.00 . A A . 99 VAL H 1 1 20 33460 1 1 99 VAL HA H 1.655 -5.817 4.030 1.00 . A A . 99 VAL HA 1 1 20 33461 1 1 99 VAL HB H 0.935 -4.455 2.047 1.00 . A A . 99 VAL HB 1 1 20 33462 1 1 99 VAL HG11 H 3.576 -3.066 2.494 1.00 . A A . 99 VAL HG11 1 1 20 33463 1 1 99 VAL HG12 H 2.510 -2.853 1.103 1.00 . A A . 99 VAL HG12 1 1 20 33464 1 1 99 VAL HG13 H 1.982 -2.341 2.707 1.00 . A A . 99 VAL HG13 1 1 20 33465 1 1 99 VAL HG21 H 2.980 -6.332 2.305 1.00 . A A . 99 VAL HG21 1 1 20 33466 1 1 99 VAL HG22 H 2.110 -5.903 0.832 1.00 . A A . 99 VAL HG22 1 1 20 33467 1 1 99 VAL HG23 H 3.626 -5.093 1.228 1.00 . A A . 99 VAL HG23 1 1 20 33468 1 1 99 VAL N N 0.969 -3.960 4.620 1.00 . A A . 99 VAL N 1 1 20 33469 1 1 99 VAL O O 3.743 -3.470 4.798 1.00 . A A . 99 VAL O 1 1 20 33470 1 1 100 ASN C C 6.468 -5.861 3.998 1.00 . A A . 100 ASN C 1 1 20 33471 1 1 100 ASN CA C 5.448 -5.632 5.109 1.00 . A A . 100 ASN CA 1 1 20 33472 1 1 100 ASN CB C 5.631 -6.679 6.209 1.00 . A A . 100 ASN CB 1 1 20 33473 1 1 100 ASN CG C 6.694 -6.280 7.215 1.00 . A A . 100 ASN CG 1 1 20 33474 1 1 100 ASN H H 3.714 -6.545 4.308 1.00 . A A . 100 ASN H 1 1 20 33475 1 1 100 ASN HA H 5.605 -4.650 5.529 1.00 . A A . 100 ASN HA 1 1 20 33476 1 1 100 ASN HB2 H 4.696 -6.808 6.734 1.00 . A A . 100 ASN HB2 1 1 20 33477 1 1 100 ASN HB3 H 5.920 -7.617 5.761 1.00 . A A . 100 ASN HB3 1 1 20 33478 1 1 100 ASN HD21 H 5.927 -4.449 7.336 1.00 . A A . 100 ASN HD21 1 1 20 33479 1 1 100 ASN HD22 H 7.314 -4.749 8.321 1.00 . A A . 100 ASN HD22 1 1 20 33480 1 1 100 ASN N N 4.088 -5.682 4.584 1.00 . A A . 100 ASN N 1 1 20 33481 1 1 100 ASN ND2 N 6.639 -5.034 7.670 1.00 . A A . 100 ASN ND2 1 1 20 33482 1 1 100 ASN O O 6.248 -6.668 3.095 1.00 . A A . 100 ASN O 1 1 20 33483 1 1 100 ASN OD1 O 7.553 -7.083 7.579 1.00 . A A . 100 ASN OD1 1 1 20 33484 1 1 101 VAL C C 10.018 -5.090 3.704 1.00 . A A . 101 VAL C 1 1 20 33485 1 1 101 VAL CA C 8.642 -5.272 3.074 1.00 . A A . 101 VAL CA 1 1 20 33486 1 1 101 VAL CB C 8.469 -4.243 1.940 1.00 . A A . 101 VAL CB 1 1 20 33487 1 1 101 VAL CG1 C 9.593 -4.375 0.924 1.00 . A A . 101 VAL CG1 1 1 20 33488 1 1 101 VAL CG2 C 7.112 -4.411 1.273 1.00 . A A . 101 VAL CG2 1 1 20 33489 1 1 101 VAL H H 7.704 -4.519 4.815 1.00 . A A . 101 VAL H 1 1 20 33490 1 1 101 VAL HA H 8.580 -6.262 2.646 1.00 . A A . 101 VAL HA 1 1 20 33491 1 1 101 VAL HB H 8.516 -3.253 2.370 1.00 . A A . 101 VAL HB 1 1 20 33492 1 1 101 VAL HG11 H 9.195 -4.759 -0.004 1.00 . A A . 101 VAL HG11 1 1 20 33493 1 1 101 VAL HG12 H 10.038 -3.406 0.752 1.00 . A A . 101 VAL HG12 1 1 20 33494 1 1 101 VAL HG13 H 10.342 -5.055 1.302 1.00 . A A . 101 VAL HG13 1 1 20 33495 1 1 101 VAL HG21 H 7.020 -3.701 0.464 1.00 . A A . 101 VAL HG21 1 1 20 33496 1 1 101 VAL HG22 H 7.024 -5.414 0.882 1.00 . A A . 101 VAL HG22 1 1 20 33497 1 1 101 VAL HG23 H 6.330 -4.236 1.996 1.00 . A A . 101 VAL HG23 1 1 20 33498 1 1 101 VAL N N 7.586 -5.146 4.072 1.00 . A A . 101 VAL N 1 1 20 33499 1 1 101 VAL O O 10.242 -4.157 4.476 1.00 . A A . 101 VAL O 1 1 20 33500 1 1 102 THR C C 13.307 -5.639 2.800 1.00 . A A . 102 THR C 1 1 20 33501 1 1 102 THR CA C 12.295 -5.928 3.903 1.00 . A A . 102 THR CA 1 1 20 33502 1 1 102 THR CB C 12.680 -7.243 4.606 1.00 . A A . 102 THR CB 1 1 20 33503 1 1 102 THR CG2 C 13.994 -7.089 5.358 1.00 . A A . 102 THR CG2 1 1 20 33504 1 1 102 THR H H 10.700 -6.708 2.750 1.00 . A A . 102 THR H 1 1 20 33505 1 1 102 THR HA H 12.332 -5.130 4.631 1.00 . A A . 102 THR HA 1 1 20 33506 1 1 102 THR HB H 12.799 -8.013 3.858 1.00 . A A . 102 THR HB 1 1 20 33507 1 1 102 THR HG1 H 10.800 -7.311 5.197 1.00 . A A . 102 THR HG1 1 1 20 33508 1 1 102 THR HG21 H 14.057 -6.094 5.774 1.00 . A A . 102 THR HG21 1 1 20 33509 1 1 102 THR HG22 H 14.818 -7.249 4.679 1.00 . A A . 102 THR HG22 1 1 20 33510 1 1 102 THR HG23 H 14.038 -7.815 6.156 1.00 . A A . 102 THR HG23 1 1 20 33511 1 1 102 THR N N 10.940 -5.988 3.370 1.00 . A A . 102 THR N 1 1 20 33512 1 1 102 THR O O 13.092 -5.987 1.639 1.00 . A A . 102 THR O 1 1 20 33513 1 1 102 THR OG1 O 11.646 -7.633 5.517 1.00 . A A . 102 THR OG1 1 1 20 33514 1 1 103 VAL C C 16.797 -5.274 2.627 1.00 . A A . 103 VAL C 1 1 20 33515 1 1 103 VAL CA C 15.460 -4.668 2.213 1.00 . A A . 103 VAL CA 1 1 20 33516 1 1 103 VAL CB C 15.623 -3.143 2.069 1.00 . A A . 103 VAL CB 1 1 20 33517 1 1 103 VAL CG1 C 16.787 -2.815 1.147 1.00 . A A . 103 VAL CG1 1 1 20 33518 1 1 103 VAL CG2 C 14.335 -2.516 1.559 1.00 . A A . 103 VAL CG2 1 1 20 33519 1 1 103 VAL H H 14.527 -4.751 4.111 1.00 . A A . 103 VAL H 1 1 20 33520 1 1 103 VAL HA H 15.175 -5.070 1.252 1.00 . A A . 103 VAL HA 1 1 20 33521 1 1 103 VAL HB H 15.838 -2.730 3.044 1.00 . A A . 103 VAL HB 1 1 20 33522 1 1 103 VAL HG11 H 17.707 -3.169 1.588 1.00 . A A . 103 VAL HG11 1 1 20 33523 1 1 103 VAL HG12 H 16.637 -3.296 0.191 1.00 . A A . 103 VAL HG12 1 1 20 33524 1 1 103 VAL HG13 H 16.845 -1.745 1.007 1.00 . A A . 103 VAL HG13 1 1 20 33525 1 1 103 VAL HG21 H 14.469 -1.449 1.459 1.00 . A A . 103 VAL HG21 1 1 20 33526 1 1 103 VAL HG22 H 14.085 -2.938 0.596 1.00 . A A . 103 VAL HG22 1 1 20 33527 1 1 103 VAL HG23 H 13.536 -2.715 2.257 1.00 . A A . 103 VAL HG23 1 1 20 33528 1 1 103 VAL N N 14.413 -5.002 3.171 1.00 . A A . 103 VAL N 1 1 20 33529 1 1 103 VAL O O 17.501 -4.731 3.478 1.00 . A A . 103 VAL O 1 1 20 33530 1 1 104 LYS C C 19.567 -6.402 1.621 1.00 . A A . 104 LYS C 1 1 20 33531 1 1 104 LYS CA C 18.395 -7.084 2.320 1.00 . A A . 104 LYS CA 1 1 20 33532 1 1 104 LYS CB C 18.317 -8.552 1.894 1.00 . A A . 104 LYS CB 1 1 20 33533 1 1 104 LYS CD C 17.375 -9.652 3.947 1.00 . A A . 104 LYS CD 1 1 20 33534 1 1 104 LYS CE C 16.342 -10.645 4.456 1.00 . A A . 104 LYS CE 1 1 20 33535 1 1 104 LYS CG C 17.134 -9.296 2.489 1.00 . A A . 104 LYS CG 1 1 20 33536 1 1 104 LYS H H 16.538 -6.788 1.347 1.00 . A A . 104 LYS H 1 1 20 33537 1 1 104 LYS HA H 18.550 -7.035 3.387 1.00 . A A . 104 LYS HA 1 1 20 33538 1 1 104 LYS HB2 H 18.241 -8.598 0.818 1.00 . A A . 104 LYS HB2 1 1 20 33539 1 1 104 LYS HB3 H 19.223 -9.053 2.204 1.00 . A A . 104 LYS HB3 1 1 20 33540 1 1 104 LYS HD2 H 18.357 -10.089 4.044 1.00 . A A . 104 LYS HD2 1 1 20 33541 1 1 104 LYS HD3 H 17.319 -8.751 4.542 1.00 . A A . 104 LYS HD3 1 1 20 33542 1 1 104 LYS HE2 H 16.209 -10.495 5.516 1.00 . A A . 104 LYS HE2 1 1 20 33543 1 1 104 LYS HE3 H 15.407 -10.465 3.946 1.00 . A A . 104 LYS HE3 1 1 20 33544 1 1 104 LYS HG2 H 16.256 -8.670 2.423 1.00 . A A . 104 LYS HG2 1 1 20 33545 1 1 104 LYS HG3 H 16.973 -10.206 1.928 1.00 . A A . 104 LYS HG3 1 1 20 33546 1 1 104 LYS HZ1 H 17.194 -12.449 5.075 1.00 . A A . 104 LYS HZ1 1 1 20 33547 1 1 104 LYS HZ2 H 17.457 -12.093 3.443 1.00 . A A . 104 LYS HZ2 1 1 20 33548 1 1 104 LYS HZ3 H 15.938 -12.633 3.956 1.00 . A A . 104 LYS HZ3 1 1 20 33549 1 1 104 LYS N N 17.141 -6.403 2.018 1.00 . A A . 104 LYS N 1 1 20 33550 1 1 104 LYS NZ N 16.762 -12.054 4.216 1.00 . A A . 104 LYS NZ 1 1 20 33551 1 1 104 LYS O O 19.461 -5.947 0.482 1.00 . A A . 104 LYS O 1 1 20 33552 1 1 105 PRO C C 22.547 -6.526 0.654 1.00 . A A . 105 PRO C 1 1 20 33553 1 1 105 PRO CA C 21.926 -5.708 1.781 1.00 . A A . 105 PRO CA 1 1 20 33554 1 1 105 PRO CB C 22.864 -5.664 2.989 1.00 . A A . 105 PRO CB 1 1 20 33555 1 1 105 PRO CD C 20.909 -6.853 3.679 1.00 . A A . 105 PRO CD 1 1 20 33556 1 1 105 PRO CG C 22.397 -6.769 3.872 1.00 . A A . 105 PRO CG 1 1 20 33557 1 1 105 PRO HA H 21.736 -4.704 1.433 1.00 . A A . 105 PRO HA 1 1 20 33558 1 1 105 PRO HB2 H 23.883 -5.821 2.663 1.00 . A A . 105 PRO HB2 1 1 20 33559 1 1 105 PRO HB3 H 22.781 -4.706 3.479 1.00 . A A . 105 PRO HB3 1 1 20 33560 1 1 105 PRO HD2 H 20.576 -7.878 3.751 1.00 . A A . 105 PRO HD2 1 1 20 33561 1 1 105 PRO HD3 H 20.399 -6.237 4.405 1.00 . A A . 105 PRO HD3 1 1 20 33562 1 1 105 PRO HG2 H 22.866 -7.696 3.579 1.00 . A A . 105 PRO HG2 1 1 20 33563 1 1 105 PRO HG3 H 22.629 -6.539 4.902 1.00 . A A . 105 PRO HG3 1 1 20 33564 1 1 105 PRO N N 20.711 -6.331 2.317 1.00 . A A . 105 PRO N 1 1 20 33565 1 1 105 PRO O O 22.392 -7.745 0.600 1.00 . A A . 105 PRO O 1 1 20 33566 1 1 106 ALA C C 24.609 -7.782 -0.922 1.00 . A A . 106 ALA C 1 1 20 33567 1 1 106 ALA CA C 23.898 -6.510 -1.370 1.00 . A A . 106 ALA CA 1 1 20 33568 1 1 106 ALA CB C 24.880 -5.565 -2.047 1.00 . A A . 106 ALA CB 1 1 20 33569 1 1 106 ALA H H 23.338 -4.875 -0.149 1.00 . A A . 106 ALA H 1 1 20 33570 1 1 106 ALA HA H 23.134 -6.770 -2.089 1.00 . A A . 106 ALA HA 1 1 20 33571 1 1 106 ALA HB1 H 24.619 -5.462 -3.091 1.00 . A A . 106 ALA HB1 1 1 20 33572 1 1 106 ALA HB2 H 24.837 -4.598 -1.568 1.00 . A A . 106 ALA HB2 1 1 20 33573 1 1 106 ALA HB3 H 25.879 -5.964 -1.964 1.00 . A A . 106 ALA HB3 1 1 20 33574 1 1 106 ALA N N 23.251 -5.846 -0.245 1.00 . A A . 106 ALA N 1 1 20 33575 1 1 106 ALA O O 25.725 -7.731 -0.405 1.00 . A A . 106 ALA O 1 1 20 33576 1 1 107 ARG C C 25.742 -10.542 -1.594 1.00 . A A . 107 ARG C 1 1 20 33577 1 1 107 ARG CA C 24.524 -10.207 -0.736 1.00 . A A . 107 ARG CA 1 1 20 33578 1 1 107 ARG CB C 23.476 -11.313 -0.867 1.00 . A A . 107 ARG CB 1 1 20 33579 1 1 107 ARG CD C 21.219 -12.184 -0.185 1.00 . A A . 107 ARG CD 1 1 20 33580 1 1 107 ARG CG C 22.312 -11.166 0.100 1.00 . A A . 107 ARG CG 1 1 20 33581 1 1 107 ARG CZ C 20.921 -14.624 -0.138 1.00 . A A . 107 ARG CZ 1 1 20 33582 1 1 107 ARG H H 23.068 -8.897 -1.539 1.00 . A A . 107 ARG H 1 1 20 33583 1 1 107 ARG HA H 24.834 -10.137 0.296 1.00 . A A . 107 ARG HA 1 1 20 33584 1 1 107 ARG HB2 H 23.082 -11.303 -1.873 1.00 . A A . 107 ARG HB2 1 1 20 33585 1 1 107 ARG HB3 H 23.950 -12.265 -0.684 1.00 . A A . 107 ARG HB3 1 1 20 33586 1 1 107 ARG HD2 H 20.421 -12.045 0.529 1.00 . A A . 107 ARG HD2 1 1 20 33587 1 1 107 ARG HD3 H 20.843 -12.018 -1.183 1.00 . A A . 107 ARG HD3 1 1 20 33588 1 1 107 ARG HE H 22.673 -13.687 0.029 1.00 . A A . 107 ARG HE 1 1 20 33589 1 1 107 ARG HG2 H 22.673 -11.315 1.108 1.00 . A A . 107 ARG HG2 1 1 20 33590 1 1 107 ARG HG3 H 21.901 -10.173 0.006 1.00 . A A . 107 ARG HG3 1 1 20 33591 1 1 107 ARG HH11 H 19.217 -13.563 -0.367 1.00 . A A . 107 ARG HH11 1 1 20 33592 1 1 107 ARG HH12 H 19.021 -15.284 -0.333 1.00 . A A . 107 ARG HH12 1 1 20 33593 1 1 107 ARG HH21 H 22.428 -15.954 0.075 1.00 . A A . 107 ARG HH21 1 1 20 33594 1 1 107 ARG HH22 H 20.848 -16.643 -0.080 1.00 . A A . 107 ARG HH22 1 1 20 33595 1 1 107 ARG N N 23.955 -8.921 -1.122 1.00 . A A . 107 ARG N 1 1 20 33596 1 1 107 ARG NE N 21.709 -13.556 -0.085 1.00 . A A . 107 ARG NE 1 1 20 33597 1 1 107 ARG NH1 N 19.612 -14.479 -0.291 1.00 . A A . 107 ARG NH1 1 1 20 33598 1 1 107 ARG NH2 N 21.442 -15.841 -0.040 1.00 . A A . 107 ARG NH2 1 1 20 33599 1 1 107 ARG O O 26.782 -10.953 -1.079 1.00 . A A . 107 ARG O 1 1 20 33600 1 1 108 SER C C 27.300 -9.360 -4.371 1.00 . A A . 108 SER C 1 1 20 33601 1 1 108 SER CA C 26.690 -10.651 -3.833 1.00 . A A . 108 SER CA 1 1 20 33602 1 1 108 SER CB C 26.184 -11.512 -4.992 1.00 . A A . 108 SER CB 1 1 20 33603 1 1 108 SER H H 24.749 -10.034 -3.253 1.00 . A A . 108 SER H 1 1 20 33604 1 1 108 SER HA H 27.450 -11.197 -3.295 1.00 . A A . 108 SER HA 1 1 20 33605 1 1 108 SER HB2 H 25.937 -12.496 -4.625 1.00 . A A . 108 SER HB2 1 1 20 33606 1 1 108 SER HB3 H 25.302 -11.055 -5.418 1.00 . A A . 108 SER HB3 1 1 20 33607 1 1 108 SER HG H 28.041 -11.545 -5.614 1.00 . A A . 108 SER HG 1 1 20 33608 1 1 108 SER N N 25.604 -10.364 -2.903 1.00 . A A . 108 SER N 1 1 20 33609 1 1 108 SER O O 26.604 -8.364 -4.562 1.00 . A A . 108 SER O 1 1 20 33610 1 1 108 SER OG O 27.169 -11.635 -6.003 1.00 . A A . 108 SER OG 1 1 20 33611 1 1 109 GLY C C 30.795 -8.386 -5.157 1.00 . A A . 109 GLY C 1 1 20 33612 1 1 109 GLY CA C 29.290 -8.214 -5.129 1.00 . A A . 109 GLY CA 1 1 20 33613 1 1 109 GLY H H 29.111 -10.210 -4.444 1.00 . A A . 109 GLY H 1 1 20 33614 1 1 109 GLY HA2 H 28.941 -8.019 -6.132 1.00 . A A . 109 GLY HA2 1 1 20 33615 1 1 109 GLY HA3 H 29.048 -7.368 -4.503 1.00 . A A . 109 GLY HA3 1 1 20 33616 1 1 109 GLY N N 28.607 -9.387 -4.615 1.00 . A A . 109 GLY N 1 1 20 33617 1 1 109 GLY O O 31.330 -9.426 -4.772 1.00 . A A . 109 GLY O 1 1 20 33618 1 1 110 PRO C C 33.633 -7.328 -4.344 1.00 . A A . 110 PRO C 1 1 20 33619 1 1 110 PRO CA C 32.968 -7.365 -5.715 1.00 . A A . 110 PRO CA 1 1 20 33620 1 1 110 PRO CB C 33.290 -6.091 -6.500 1.00 . A A . 110 PRO CB 1 1 20 33621 1 1 110 PRO CD C 30.933 -6.077 -6.102 1.00 . A A . 110 PRO CD 1 1 20 33622 1 1 110 PRO CG C 32.135 -5.186 -6.243 1.00 . A A . 110 PRO CG 1 1 20 33623 1 1 110 PRO HA H 33.321 -8.227 -6.262 1.00 . A A . 110 PRO HA 1 1 20 33624 1 1 110 PRO HB2 H 34.215 -5.666 -6.138 1.00 . A A . 110 PRO HB2 1 1 20 33625 1 1 110 PRO HB3 H 33.382 -6.325 -7.550 1.00 . A A . 110 PRO HB3 1 1 20 33626 1 1 110 PRO HD2 H 30.243 -5.669 -5.378 1.00 . A A . 110 PRO HD2 1 1 20 33627 1 1 110 PRO HD3 H 30.446 -6.209 -7.057 1.00 . A A . 110 PRO HD3 1 1 20 33628 1 1 110 PRO HG2 H 32.300 -4.631 -5.332 1.00 . A A . 110 PRO HG2 1 1 20 33629 1 1 110 PRO HG3 H 32.005 -4.511 -7.077 1.00 . A A . 110 PRO HG3 1 1 20 33630 1 1 110 PRO N N 31.505 -7.348 -5.625 1.00 . A A . 110 PRO N 1 1 20 33631 1 1 110 PRO O O 34.806 -7.675 -4.202 1.00 . A A . 110 PRO O 1 1 20 33632 1 1 111 SER C C 32.635 -7.760 -1.044 1.00 . A A . 111 SER C 1 1 20 33633 1 1 111 SER CA C 33.395 -6.820 -1.975 1.00 . A A . 111 SER CA 1 1 20 33634 1 1 111 SER CB C 33.297 -5.383 -1.459 1.00 . A A . 111 SER CB 1 1 20 33635 1 1 111 SER H H 31.949 -6.642 -3.511 1.00 . A A . 111 SER H 1 1 20 33636 1 1 111 SER HA H 34.434 -7.115 -1.997 1.00 . A A . 111 SER HA 1 1 20 33637 1 1 111 SER HB2 H 33.623 -5.350 -0.430 1.00 . A A . 111 SER HB2 1 1 20 33638 1 1 111 SER HB3 H 33.930 -4.744 -2.058 1.00 . A A . 111 SER HB3 1 1 20 33639 1 1 111 SER HG H 31.658 -4.678 -0.650 1.00 . A A . 111 SER HG 1 1 20 33640 1 1 111 SER N N 32.877 -6.905 -3.335 1.00 . A A . 111 SER N 1 1 20 33641 1 1 111 SER O O 31.428 -7.952 -1.188 1.00 . A A . 111 SER O 1 1 20 33642 1 1 111 SER OG O 31.965 -4.905 -1.531 1.00 . A A . 111 SER OG 1 1 20 33643 1 1 112 SER C C 33.635 -9.436 2.094 1.00 . A A . 112 SER C 1 1 20 33644 1 1 112 SER CA C 32.747 -9.266 0.864 1.00 . A A . 112 SER CA 1 1 20 33645 1 1 112 SER CB C 32.503 -10.626 0.206 1.00 . A A . 112 SER CB 1 1 20 33646 1 1 112 SER H H 34.311 -8.150 -0.025 1.00 . A A . 112 SER H 1 1 20 33647 1 1 112 SER HA H 31.800 -8.851 1.173 1.00 . A A . 112 SER HA 1 1 20 33648 1 1 112 SER HB2 H 32.095 -10.476 -0.782 1.00 . A A . 112 SER HB2 1 1 20 33649 1 1 112 SER HB3 H 33.440 -11.160 0.132 1.00 . A A . 112 SER HB3 1 1 20 33650 1 1 112 SER HG H 30.870 -10.847 1.264 1.00 . A A . 112 SER HG 1 1 20 33651 1 1 112 SER N N 33.352 -8.343 -0.089 1.00 . A A . 112 SER N 1 1 20 33652 1 1 112 SER O O 34.726 -8.873 2.168 1.00 . A A . 112 SER O 1 1 20 33653 1 1 112 SER OG O 31.592 -11.403 0.963 1.00 . A A . 112 SER OG 1 1 20 33654 1 1 113 GLY C C 33.071 -10.316 5.521 1.00 . A A . 113 GLY C 1 1 20 33655 1 1 113 GLY CA C 33.918 -10.449 4.271 1.00 . A A . 113 GLY CA 1 1 20 33656 1 1 113 GLY H H 32.280 -10.642 2.943 1.00 . A A . 113 GLY H 1 1 20 33657 1 1 113 GLY HA2 H 34.337 -11.444 4.237 1.00 . A A . 113 GLY HA2 1 1 20 33658 1 1 113 GLY HA3 H 34.724 -9.732 4.319 1.00 . A A . 113 GLY HA3 1 1 20 33659 1 1 113 GLY N N 33.157 -10.218 3.057 1.00 . A A . 113 GLY N 1 1 20 33660 1 1 113 GLY O O 33.578 -10.428 6.637 1.00 . A A . 113 GLY O 1 1 stop_ save_
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