NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
549570 | 2lwx | 17685 | cing | 4-filtered-FRED | STAR | entry | full | 1565 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lwx # This FRED archive file contains, for PDB entry <2lwx>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2lwx _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2lwx _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 9343.41 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 $Zuotin A . 1 1 stop_ save_ save_Zuotin _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name Zuotin _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MRGSHHHHHHHHGSENLYFQGSKAAKKKNKRAIRNSAKEADYFGDADKATTIDEQVGLIVDSLNDEELVSTADKIKANAAGAKEVLKESAKTIVDSGKLPSSLLSYFV _Entity.Number_of_monomers 108 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 ARG . 1 1 3 GLY . 1 1 4 SER . 1 1 5 HIS . 1 1 6 HIS . 1 1 7 HIS . 1 1 8 HIS . 1 1 9 HIS . 1 1 10 HIS . 1 1 11 HIS . 1 1 12 HIS . 1 1 13 GLY . 1 1 14 SER . 1 1 15 GLU . 1 1 16 ASN . 1 1 17 LEU . 1 1 18 TYR . 1 1 19 PHE . 1 1 20 GLN . 1 1 21 GLY . 1 1 22 SER . 1 1 23 LYS . 1 1 24 ALA . 1 1 25 ALA . 1 1 26 LYS . 1 1 27 LYS . 1 1 28 LYS . 1 1 29 ASN . 1 1 30 LYS . 1 1 31 ARG . 1 1 32 ALA . 1 1 33 ILE . 1 1 34 ARG . 1 1 35 ASN . 1 1 36 SER . 1 1 37 ALA . 1 1 38 LYS . 1 1 39 GLU . 1 1 40 ALA . 1 1 41 ASP . 1 1 42 TYR . 1 1 43 PHE . 1 1 44 GLY . 1 1 45 ASP . 1 1 46 ALA . 1 1 47 ASP . 1 1 48 LYS . 1 1 49 ALA . 1 1 50 THR . 1 1 51 THR . 1 1 52 ILE . 1 1 53 ASP . 1 1 54 GLU . 1 1 55 GLN . 1 1 56 VAL . 1 1 57 GLY . 1 1 58 LEU . 1 1 59 ILE . 1 1 60 VAL . 1 1 61 ASP . 1 1 62 SER . 1 1 63 LEU . 1 1 64 ASN . 1 1 65 ASP . 1 1 66 GLU . 1 1 67 GLU . 1 1 68 LEU . 1 1 69 VAL . 1 1 70 SER . 1 1 71 THR . 1 1 72 ALA . 1 1 73 ASP . 1 1 74 LYS . 1 1 75 ILE . 1 1 76 LYS . 1 1 77 ALA . 1 1 78 ASN . 1 1 79 ALA . 1 1 80 ALA . 1 1 81 GLY . 1 1 82 ALA . 1 1 83 LYS . 1 1 84 GLU . 1 1 85 VAL . 1 1 86 LEU . 1 1 87 LYS . 1 1 88 GLU . 1 1 89 SER . 1 1 90 ALA . 1 1 91 LYS . 1 1 92 THR . 1 1 93 ILE . 1 1 94 VAL . 1 1 95 ASP . 1 1 96 SER . 1 1 97 GLY . 1 1 98 LYS . 1 1 99 LEU . 1 1 100 PRO . 1 1 101 SER . 1 1 102 SER . 1 1 103 LEU . 1 1 104 LEU . 1 1 105 SER . 1 1 106 TYR . 1 1 107 PHE . 1 1 108 VAL . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 ARG 2 2 1 1 GLY 3 3 1 1 SER 4 4 1 1 HIS 5 5 1 1 HIS 6 6 1 1 HIS 7 7 1 1 HIS 8 8 1 1 HIS 9 9 1 1 HIS 10 10 1 1 HIS 11 11 1 1 HIS 12 12 1 1 GLY 13 13 1 1 SER 14 14 1 1 GLU 15 15 1 1 ASN 16 16 1 1 LEU 17 17 1 1 TYR 18 18 1 1 PHE 19 19 1 1 GLN 20 20 1 1 GLY 21 21 1 1 SER 22 22 1 1 LYS 23 23 1 1 ALA 24 24 1 1 ALA 25 25 1 1 LYS 26 26 1 1 LYS 27 27 1 1 LYS 28 28 1 1 ASN 29 29 1 1 LYS 30 30 1 1 ARG 31 31 1 1 ALA 32 32 1 1 ILE 33 33 1 1 ARG 34 34 1 1 ASN 35 35 1 1 SER 36 36 1 1 ALA 37 37 1 1 LYS 38 38 1 1 GLU 39 39 1 1 ALA 40 40 1 1 ASP 41 41 1 1 TYR 42 42 1 1 PHE 43 43 1 1 GLY 44 44 1 1 ASP 45 45 1 1 ALA 46 46 1 1 ASP 47 47 1 1 LYS 48 48 1 1 ALA 49 49 1 1 THR 50 50 1 1 THR 51 51 1 1 ILE 52 52 1 1 ASP 53 53 1 1 GLU 54 54 1 1 GLN 55 55 1 1 VAL 56 56 1 1 GLY 57 57 1 1 LEU 58 58 1 1 ILE 59 59 1 1 VAL 60 60 1 1 ASP 61 61 1 1 SER 62 62 1 1 LEU 63 63 1 1 ASN 64 64 1 1 ASP 65 65 1 1 GLU 66 66 1 1 GLU 67 67 1 1 LEU 68 68 1 1 VAL 69 69 1 1 SER 70 70 1 1 THR 71 71 1 1 ALA 72 72 1 1 ASP 73 73 1 1 LYS 74 74 1 1 ILE 75 75 1 1 LYS 76 76 1 1 ALA 77 77 1 1 ASN 78 78 1 1 ALA 79 79 1 1 ALA 80 80 1 1 GLY 81 81 1 1 ALA 82 82 1 1 LYS 83 83 1 1 GLU 84 84 1 1 VAL 85 85 1 1 LEU 86 86 1 1 LYS 87 87 1 1 GLU 88 88 1 1 SER 89 89 1 1 ALA 90 90 1 1 LYS 91 91 1 1 THR 92 92 1 1 ILE 93 93 1 1 VAL 94 94 1 1 ASP 95 95 1 1 SER 96 96 1 1 GLY 97 97 1 1 LYS 98 98 1 1 LEU 99 99 1 1 PRO 100 100 1 1 SER 101 101 1 1 SER 102 102 1 1 LEU 103 103 1 1 LEU 104 104 1 1 SER 105 105 1 1 TYR 106 106 1 1 PHE 107 107 1 1 VAL 108 108 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 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 21 GLY H . 346 GLY H 1 1 1 1 2 1 1 22 SER H . 347 SER H 1 1 2 1 1 1 1 21 GLY QA . 346 GLY QA 1 1 2 1 2 1 1 22 SER H . 347 SER H 1 1 3 1 1 1 1 22 SER H . 347 SER H 1 1 3 1 2 1 1 22 SER QB . 347 SER QB 1 1 4 1 1 1 1 22 SER H . 347 SER H 1 1 4 1 2 1 1 23 LYS H . 348 LYS H 1 1 5 1 1 1 1 22 SER H . 347 SER H 1 1 5 1 2 1 1 23 LYS QE . 348 LYS QE 1 1 6 1 1 1 1 22 SER HA . 347 SER HA 1 1 6 1 2 1 1 23 LYS QE . 348 LYS QE 1 1 7 1 1 1 1 22 SER HA . 347 SER HA 1 1 7 1 2 1 1 25 ALA MB . 350 ALA QB 1 1 8 1 1 1 1 22 SER QB . 347 SER QB 1 1 8 1 2 1 1 23 LYS H . 348 LYS H 1 1 9 1 1 1 1 22 SER QB . 347 SER QB 1 1 9 1 2 1 1 23 LYS QG . 348 LYS QG 1 1 10 1 1 1 1 22 SER HB2 . 347 SER HB2 1 1 10 1 2 1 1 23 LYS H . 348 LYS H 1 1 11 1 1 1 1 22 SER HB3 . 347 SER HB3 1 1 11 1 2 1 1 23 LYS H . 348 LYS H 1 1 12 1 1 1 1 23 LYS H . 348 LYS H 1 1 12 1 2 1 1 23 LYS QB . 348 LYS QB 1 1 13 1 1 1 1 23 LYS H . 348 LYS H 1 1 13 1 2 1 1 23 LYS QD . 348 LYS QD 1 1 14 1 1 1 1 23 LYS H . 348 LYS H 1 1 14 1 2 1 1 23 LYS HG2 . 348 LYS HG2 1 1 15 1 1 1 1 23 LYS H . 348 LYS H 1 1 15 1 2 1 1 23 LYS QG . 348 LYS QG 1 1 16 1 1 1 1 23 LYS H . 348 LYS H 1 1 16 1 2 1 1 23 LYS HG3 . 348 LYS HG3 1 1 17 1 1 1 1 23 LYS H . 348 LYS H 1 1 17 1 2 1 1 24 ALA H . 349 ALA H 1 1 18 1 1 1 1 23 LYS H . 348 LYS H 1 1 18 1 2 1 1 25 ALA H . 350 ALA H 1 1 19 1 1 1 1 23 LYS HA . 348 LYS HA 1 1 19 1 2 1 1 23 LYS QD . 348 LYS QD 1 1 20 1 1 1 1 23 LYS HA . 348 LYS HA 1 1 20 1 2 1 1 23 LYS QE . 348 LYS QE 1 1 21 1 1 1 1 23 LYS HA . 348 LYS HA 1 1 21 1 2 1 1 26 LYS QD . 351 LYS QD 1 1 22 1 1 1 1 23 LYS HA . 348 LYS HA 1 1 22 1 2 1 1 26 LYS QE . 351 LYS QE 1 1 23 1 1 1 1 23 LYS QB . 348 LYS QB 1 1 23 1 2 1 1 23 LYS QD . 348 LYS QD 1 1 24 1 1 1 1 23 LYS QB . 348 LYS QB 1 1 24 1 2 1 1 23 LYS QE . 348 LYS QE 1 1 25 1 1 1 1 23 LYS QB . 348 LYS QB 1 1 25 1 2 1 1 24 ALA H . 349 ALA H 1 1 26 1 1 1 1 23 LYS QD . 348 LYS QD 1 1 26 1 2 1 1 23 LYS HG2 . 348 LYS HG2 1 1 27 1 1 1 1 23 LYS QD . 348 LYS QD 1 1 27 1 2 1 1 23 LYS HG3 . 348 LYS HG3 1 1 28 1 1 1 1 23 LYS QD . 348 LYS QD 1 1 28 1 2 1 1 24 ALA H . 349 ALA H 1 1 29 1 1 1 1 23 LYS QE . 348 LYS QE 1 1 29 1 2 1 1 23 LYS HG2 . 348 LYS HG2 1 1 30 1 1 1 1 23 LYS QE . 348 LYS QE 1 1 30 1 2 1 1 23 LYS HG3 . 348 LYS HG3 1 1 31 1 1 1 1 24 ALA H . 349 ALA H 1 1 31 1 2 1 1 24 ALA MB . 349 ALA QB 1 1 32 1 1 1 1 24 ALA H . 349 ALA H 1 1 32 1 2 1 1 25 ALA H . 350 ALA H 1 1 33 1 1 1 1 24 ALA H . 349 ALA H 1 1 33 1 2 1 1 26 LYS H . 351 LYS H 1 1 34 1 1 1 1 24 ALA HA . 349 ALA HA 1 1 34 1 2 1 1 27 LYS H . 352 LYS H 1 1 35 1 1 1 1 24 ALA MB . 349 ALA QB 1 1 35 1 2 1 1 25 ALA H . 350 ALA H 1 1 36 1 1 1 1 25 ALA H . 350 ALA H 1 1 36 1 2 1 1 25 ALA MB . 350 ALA QB 1 1 37 1 1 1 1 25 ALA H . 350 ALA H 1 1 37 1 2 1 1 26 LYS H . 351 LYS H 1 1 38 1 1 1 1 25 ALA HA . 350 ALA HA 1 1 38 1 2 1 1 28 LYS H . 353 LYS H 1 1 39 1 1 1 1 25 ALA HA . 350 ALA HA 1 1 39 1 2 1 1 28 LYS QB . 353 LYS QB 1 1 40 1 1 1 1 25 ALA HA . 350 ALA HA 1 1 40 1 2 1 1 28 LYS QE . 353 LYS QE 1 1 41 1 1 1 1 25 ALA MB . 350 ALA QB 1 1 41 1 2 1 1 26 LYS H . 351 LYS H 1 1 42 1 1 1 1 25 ALA MB . 350 ALA QB 1 1 42 1 2 1 1 29 ASN HD21 . 354 ASN HD21 1 1 43 1 1 1 1 25 ALA MB . 350 ALA QB 1 1 43 1 2 1 1 29 ASN HD22 . 354 ASN HD22 1 1 44 1 1 1 1 25 ALA MB . 350 ALA QB 1 1 44 1 2 1 1 69 VAL QG . 394 VAL QQG 1 1 45 1 1 1 1 26 LYS H . 351 LYS H 1 1 45 1 2 1 1 26 LYS QB . 351 LYS QB 1 1 46 1 1 1 1 26 LYS H . 351 LYS H 1 1 46 1 2 1 1 26 LYS QD . 351 LYS QD 1 1 47 1 1 1 1 26 LYS H . 351 LYS H 1 1 47 1 2 1 1 26 LYS QG . 351 LYS QG 1 1 48 1 1 1 1 26 LYS H . 351 LYS H 1 1 48 1 2 1 1 29 ASN H . 354 ASN H 1 1 49 1 1 1 1 26 LYS HA . 351 LYS HA 1 1 49 1 2 1 1 26 LYS QD . 351 LYS QD 1 1 50 1 1 1 1 26 LYS HA . 351 LYS HA 1 1 50 1 2 1 1 26 LYS QE . 351 LYS QE 1 1 51 1 1 1 1 26 LYS HA . 351 LYS HA 1 1 51 1 2 1 1 28 LYS H . 353 LYS H 1 1 52 1 1 1 1 26 LYS HA . 351 LYS HA 1 1 52 1 2 1 1 29 ASN H . 354 ASN H 1 1 53 1 1 1 1 26 LYS HA . 351 LYS HA 1 1 53 1 2 1 1 29 ASN HB2 . 354 ASN HB2 1 1 54 1 1 1 1 26 LYS HA . 351 LYS HA 1 1 54 1 2 1 1 29 ASN HB3 . 354 ASN HB3 1 1 55 1 1 1 1 26 LYS HA . 351 LYS HA 1 1 55 1 2 1 1 29 ASN HD21 . 354 ASN HD21 1 1 56 1 1 1 1 26 LYS HA . 351 LYS HA 1 1 56 1 2 1 1 29 ASN HD22 . 354 ASN HD22 1 1 57 1 1 1 1 26 LYS HA . 351 LYS HA 1 1 57 1 2 1 1 68 LEU MD1 . 393 LEU QD1 1 1 58 1 1 1 1 26 LYS QB . 351 LYS QB 1 1 58 1 2 1 1 26 LYS QD . 351 LYS QD 1 1 59 1 1 1 1 26 LYS QB . 351 LYS QB 1 1 59 1 2 1 1 26 LYS QE . 351 LYS QE 1 1 60 1 1 1 1 26 LYS QB . 351 LYS QB 1 1 60 1 2 1 1 27 LYS H . 352 LYS H 1 1 61 1 1 1 1 26 LYS QB . 351 LYS QB 1 1 61 1 2 1 1 68 LEU MD1 . 393 LEU QD1 1 1 62 1 1 1 1 26 LYS QD . 351 LYS QD 1 1 62 1 2 1 1 27 LYS H . 352 LYS H 1 1 63 1 1 1 1 26 LYS QE . 351 LYS QE 1 1 63 1 2 1 1 27 LYS H . 352 LYS H 1 1 64 1 1 1 1 26 LYS QG . 351 LYS QG 1 1 64 1 2 1 1 27 LYS H . 352 LYS H 1 1 65 1 1 1 1 27 LYS H . 352 LYS H 1 1 65 1 2 1 1 27 LYS QE . 352 LYS QE 1 1 66 1 1 1 1 27 LYS H . 352 LYS H 1 1 66 1 2 1 1 27 LYS QG . 352 LYS QG 1 1 67 1 1 1 1 27 LYS H . 352 LYS H 1 1 67 1 2 1 1 29 ASN H . 354 ASN H 1 1 68 1 1 1 1 27 LYS HA . 352 LYS HA 1 1 68 1 2 1 1 27 LYS QD . 352 LYS QD 1 1 69 1 1 1 1 27 LYS HA . 352 LYS HA 1 1 69 1 2 1 1 27 LYS QE . 352 LYS QE 1 1 70 1 1 1 1 27 LYS HA . 352 LYS HA 1 1 70 1 2 1 1 30 LYS H . 355 LYS H 1 1 71 1 1 1 1 27 LYS QB . 352 LYS QB 1 1 71 1 2 1 1 28 LYS H . 353 LYS H 1 1 72 1 1 1 1 27 LYS QD . 352 LYS QD 1 1 72 1 2 1 1 28 LYS H . 353 LYS H 1 1 73 1 1 1 1 27 LYS QE . 352 LYS QE 1 1 73 1 2 1 1 27 LYS QG . 352 LYS QG 1 1 74 1 1 1 1 27 LYS QE . 352 LYS QE 1 1 74 1 2 1 1 28 LYS H . 353 LYS H 1 1 75 1 1 1 1 27 LYS QG . 352 LYS QG 1 1 75 1 2 1 1 28 LYS H . 353 LYS H 1 1 76 1 1 1 1 28 LYS H . 353 LYS H 1 1 76 1 2 1 1 28 LYS QB . 353 LYS QB 1 1 77 1 1 1 1 28 LYS H . 353 LYS H 1 1 77 1 2 1 1 28 LYS QD . 353 LYS QD 1 1 78 1 1 1 1 28 LYS H . 353 LYS H 1 1 78 1 2 1 1 29 ASN H . 354 ASN H 1 1 79 1 1 1 1 28 LYS HA . 353 LYS HA 1 1 79 1 2 1 1 28 LYS QD . 353 LYS QD 1 1 80 1 1 1 1 28 LYS HA . 353 LYS HA 1 1 80 1 2 1 1 28 LYS QE . 353 LYS QE 1 1 81 1 1 1 1 28 LYS HA . 353 LYS HA 1 1 81 1 2 1 1 28 LYS QG . 353 LYS QG 1 1 82 1 1 1 1 28 LYS QB . 353 LYS QB 1 1 82 1 2 1 1 29 ASN H . 354 ASN H 1 1 83 1 1 1 1 28 LYS QD . 353 LYS QD 1 1 83 1 2 1 1 29 ASN H . 354 ASN H 1 1 84 1 1 1 1 28 LYS QE . 353 LYS QE 1 1 84 1 2 1 1 29 ASN H . 354 ASN H 1 1 85 1 1 1 1 28 LYS QG . 353 LYS QG 1 1 85 1 2 1 1 29 ASN H . 354 ASN H 1 1 86 1 1 1 1 28 LYS QG . 353 LYS QG 1 1 86 1 2 1 1 31 ARG H . 356 ARG H 1 1 87 1 1 1 1 28 LYS QG . 353 LYS QG 1 1 87 1 2 1 1 32 ALA H . 357 ALA H 1 1 88 1 1 1 1 29 ASN H . 354 ASN H 1 1 88 1 2 1 1 29 ASN HB2 . 354 ASN HB2 1 1 89 1 1 1 1 29 ASN H . 354 ASN H 1 1 89 1 2 1 1 29 ASN HB3 . 354 ASN HB3 1 1 90 1 1 1 1 29 ASN H . 354 ASN H 1 1 90 1 2 1 1 29 ASN HD21 . 354 ASN HD21 1 1 91 1 1 1 1 29 ASN H . 354 ASN H 1 1 91 1 2 1 1 29 ASN HD22 . 354 ASN HD22 1 1 92 1 1 1 1 29 ASN H . 354 ASN H 1 1 92 1 2 1 1 32 ALA MB . 357 ALA QB 1 1 93 1 1 1 1 29 ASN H . 354 ASN H 1 1 93 1 2 1 1 68 LEU MD1 . 393 LEU QD1 1 1 94 1 1 1 1 29 ASN HA . 354 ASN HA 1 1 94 1 2 1 1 29 ASN HD22 . 354 ASN HD22 1 1 95 1 1 1 1 29 ASN HA . 354 ASN HA 1 1 95 1 2 1 1 31 ARG H . 356 ARG H 1 1 96 1 1 1 1 29 ASN HA . 354 ASN HA 1 1 96 1 2 1 1 32 ALA H . 357 ALA H 1 1 97 1 1 1 1 29 ASN HA . 354 ASN HA 1 1 97 1 2 1 1 32 ALA MB . 357 ALA QB 1 1 98 1 1 1 1 29 ASN HA . 354 ASN HA 1 1 98 1 2 1 1 33 ILE MD . 358 ILE QD1 1 1 99 1 1 1 1 29 ASN HB2 . 354 ASN HB2 1 1 99 1 2 1 1 30 LYS H . 355 LYS H 1 1 100 1 1 1 1 29 ASN HB2 . 354 ASN HB2 1 1 100 1 2 1 1 33 ILE MD . 358 ILE QD1 1 1 101 1 1 1 1 29 ASN HB2 . 354 ASN HB2 1 1 101 1 2 1 1 68 LEU HB3 . 393 LEU HB3 1 1 102 1 1 1 1 29 ASN HB2 . 354 ASN HB2 1 1 102 1 2 1 1 68 LEU MD2 . 393 LEU QD2 1 1 103 1 1 1 1 29 ASN HB3 . 354 ASN HB3 1 1 103 1 2 1 1 32 ALA H . 357 ALA H 1 1 104 1 1 1 1 29 ASN HB3 . 354 ASN HB3 1 1 104 1 2 1 1 33 ILE MD . 358 ILE QD1 1 1 105 1 1 1 1 29 ASN HB3 . 354 ASN HB3 1 1 105 1 2 1 1 68 LEU HB3 . 393 LEU HB3 1 1 106 1 1 1 1 29 ASN HD21 . 354 ASN HD21 1 1 106 1 2 1 1 69 VAL H . 394 VAL H 1 1 107 1 1 1 1 29 ASN HD21 . 354 ASN HD21 1 1 107 1 2 1 1 69 VAL HA . 394 VAL HA 1 1 108 1 1 1 1 29 ASN HD21 . 354 ASN HD21 1 1 108 1 2 1 1 69 VAL MG1 . 394 VAL QG1 1 1 109 1 1 1 1 29 ASN HD21 . 354 ASN HD21 1 1 109 1 2 1 1 69 VAL QG . 394 VAL QQG 1 1 110 1 1 1 1 29 ASN HD21 . 354 ASN HD21 1 1 110 1 2 1 1 69 VAL MG2 . 394 VAL QG2 1 1 111 1 1 1 1 29 ASN HD22 . 354 ASN HD22 1 1 111 1 2 1 1 69 VAL H . 394 VAL H 1 1 112 1 1 1 1 29 ASN HD22 . 354 ASN HD22 1 1 112 1 2 1 1 69 VAL HA . 394 VAL HA 1 1 113 1 1 1 1 29 ASN HD22 . 354 ASN HD22 1 1 113 1 2 1 1 69 VAL MG1 . 394 VAL QG1 1 1 114 1 1 1 1 29 ASN HD22 . 354 ASN HD22 1 1 114 1 2 1 1 69 VAL QG . 394 VAL QQG 1 1 115 1 1 1 1 29 ASN HD22 . 354 ASN HD22 1 1 115 1 2 1 1 69 VAL MG2 . 394 VAL QG2 1 1 116 1 1 1 1 30 LYS H . 355 LYS H 1 1 116 1 2 1 1 30 LYS HB2 . 355 LYS HB2 1 1 117 1 1 1 1 30 LYS H . 355 LYS H 1 1 117 1 2 1 1 30 LYS QB . 355 LYS QB 1 1 118 1 1 1 1 30 LYS H . 355 LYS H 1 1 118 1 2 1 1 30 LYS HB3 . 355 LYS HB3 1 1 119 1 1 1 1 30 LYS H . 355 LYS H 1 1 119 1 2 1 1 30 LYS QG . 355 LYS QG 1 1 120 1 1 1 1 30 LYS H . 355 LYS H 1 1 120 1 2 1 1 31 ARG H . 356 ARG H 1 1 121 1 1 1 1 30 LYS H . 355 LYS H 1 1 121 1 2 1 1 32 ALA H . 357 ALA H 1 1 122 1 1 1 1 30 LYS H . 355 LYS H 1 1 122 1 2 1 1 68 LEU MD1 . 393 LEU QD1 1 1 123 1 1 1 1 30 LYS H . 355 LYS H 1 1 123 1 2 1 1 68 LEU MD2 . 393 LEU QD2 1 1 124 1 1 1 1 30 LYS HA . 355 LYS HA 1 1 124 1 2 1 1 30 LYS HD2 . 355 LYS HD2 1 1 125 1 1 1 1 30 LYS HA . 355 LYS HA 1 1 125 1 2 1 1 30 LYS QD . 355 LYS QD 1 1 126 1 1 1 1 30 LYS HA . 355 LYS HA 1 1 126 1 2 1 1 30 LYS HD3 . 355 LYS HD3 1 1 127 1 1 1 1 30 LYS HA . 355 LYS HA 1 1 127 1 2 1 1 30 LYS HE2 . 355 LYS HE2 1 1 128 1 1 1 1 30 LYS HA . 355 LYS HA 1 1 128 1 2 1 1 30 LYS HE3 . 355 LYS HE3 1 1 129 1 1 1 1 30 LYS HA . 355 LYS HA 1 1 129 1 2 1 1 32 ALA H . 357 ALA H 1 1 130 1 1 1 1 30 LYS HA . 355 LYS HA 1 1 130 1 2 1 1 33 ILE H . 358 ILE H 1 1 131 1 1 1 1 30 LYS HA . 355 LYS HA 1 1 131 1 2 1 1 33 ILE HB . 358 ILE HB 1 1 132 1 1 1 1 30 LYS HA . 355 LYS HA 1 1 132 1 2 1 1 33 ILE HG12 . 358 ILE HG12 1 1 133 1 1 1 1 30 LYS HA . 355 LYS HA 1 1 133 1 2 1 1 33 ILE HG13 . 358 ILE HG13 1 1 134 1 1 1 1 30 LYS HA . 355 LYS HA 1 1 134 1 2 1 1 60 VAL MG2 . 385 VAL QG2 1 1 135 1 1 1 1 30 LYS HA . 355 LYS HA 1 1 135 1 2 1 1 68 LEU HB3 . 393 LEU HB3 1 1 136 1 1 1 1 30 LYS HA . 355 LYS HA 1 1 136 1 2 1 1 68 LEU MD1 . 393 LEU QD1 1 1 137 1 1 1 1 30 LYS QB . 355 LYS QB 1 1 137 1 2 1 1 30 LYS QD . 355 LYS QD 1 1 138 1 1 1 1 30 LYS QB . 355 LYS QB 1 1 138 1 2 1 1 30 LYS QE . 355 LYS QE 1 1 139 1 1 1 1 30 LYS HB2 . 355 LYS HB2 1 1 139 1 2 1 1 30 LYS HE2 . 355 LYS HE2 1 1 140 1 1 1 1 30 LYS HB2 . 355 LYS HB2 1 1 140 1 2 1 1 30 LYS HE3 . 355 LYS HE3 1 1 141 1 1 1 1 30 LYS HB3 . 355 LYS HB3 1 1 141 1 2 1 1 30 LYS HE2 . 355 LYS HE2 1 1 142 1 1 1 1 30 LYS HB3 . 355 LYS HB3 1 1 142 1 2 1 1 30 LYS HE3 . 355 LYS HE3 1 1 143 1 1 1 1 30 LYS QD . 355 LYS QD 1 1 143 1 2 1 1 60 VAL MG2 . 385 VAL QG2 1 1 144 1 1 1 1 30 LYS QD . 355 LYS QD 1 1 144 1 2 1 1 68 LEU MD1 . 393 LEU QD1 1 1 145 1 1 1 1 30 LYS HD2 . 355 LYS HD2 1 1 145 1 2 1 1 68 LEU MD1 . 393 LEU QD1 1 1 146 1 1 1 1 30 LYS HD3 . 355 LYS HD3 1 1 146 1 2 1 1 68 LEU MD1 . 393 LEU QD1 1 1 147 1 1 1 1 30 LYS QE . 355 LYS QE 1 1 147 1 2 1 1 68 LEU MD2 . 393 LEU QD2 1 1 148 1 1 1 1 30 LYS QG . 355 LYS QG 1 1 148 1 2 1 1 60 VAL HB . 385 VAL HB 1 1 149 1 1 1 1 30 LYS QG . 355 LYS QG 1 1 149 1 2 1 1 60 VAL MG1 . 385 VAL QG1 1 1 150 1 1 1 1 30 LYS QG . 355 LYS QG 1 1 150 1 2 1 1 60 VAL MG2 . 385 VAL QG2 1 1 151 1 1 1 1 30 LYS QG . 355 LYS QG 1 1 151 1 2 1 1 68 LEU MD1 . 393 LEU QD1 1 1 152 1 1 1 1 30 LYS HG2 . 355 LYS HG2 1 1 152 1 2 1 1 68 LEU MD1 . 393 LEU QD1 1 1 153 1 1 1 1 30 LYS HG3 . 355 LYS HG3 1 1 153 1 2 1 1 68 LEU MD1 . 393 LEU QD1 1 1 154 1 1 1 1 31 ARG H . 356 ARG H 1 1 154 1 2 1 1 31 ARG QB . 356 ARG QB 1 1 155 1 1 1 1 31 ARG H . 356 ARG H 1 1 155 1 2 1 1 31 ARG QD . 356 ARG QD 1 1 156 1 1 1 1 31 ARG H . 356 ARG H 1 1 156 1 2 1 1 31 ARG QG . 356 ARG QG 1 1 157 1 1 1 1 31 ARG H . 356 ARG H 1 1 157 1 2 1 1 32 ALA H . 357 ALA H 1 1 158 1 1 1 1 31 ARG H . 356 ARG H 1 1 158 1 2 1 1 60 VAL MG2 . 385 VAL QG2 1 1 159 1 1 1 1 31 ARG HA . 356 ARG HA 1 1 159 1 2 1 1 31 ARG QD . 356 ARG QD 1 1 160 1 1 1 1 31 ARG HA . 356 ARG HA 1 1 160 1 2 1 1 34 ARG QD . 359 ARG QD 1 1 161 1 1 1 1 31 ARG HA . 356 ARG HA 1 1 161 1 2 1 1 34 ARG HE . 359 ARG HE 1 1 162 1 1 1 1 31 ARG QB . 356 ARG QB 1 1 162 1 2 1 1 32 ALA H . 357 ALA H 1 1 163 1 1 1 1 31 ARG QB . 356 ARG QB 1 1 163 1 2 1 1 35 ASN HD21 . 360 ASN HD21 1 1 164 1 1 1 1 31 ARG QB . 356 ARG QB 1 1 164 1 2 1 1 35 ASN HD22 . 360 ASN HD22 1 1 165 1 1 1 1 31 ARG QD . 356 ARG QD 1 1 165 1 2 1 1 32 ALA H . 357 ALA H 1 1 166 1 1 1 1 31 ARG QD . 356 ARG QD 1 1 166 1 2 1 1 35 ASN HD21 . 360 ASN HD21 1 1 167 1 1 1 1 31 ARG QD . 356 ARG QD 1 1 167 1 2 1 1 35 ASN HD22 . 360 ASN HD22 1 1 168 1 1 1 1 31 ARG QG . 356 ARG QG 1 1 168 1 2 1 1 32 ALA H . 357 ALA H 1 1 169 1 1 1 1 31 ARG QG . 356 ARG QG 1 1 169 1 2 1 1 35 ASN H . 360 ASN H 1 1 170 1 1 1 1 31 ARG QG . 356 ARG QG 1 1 170 1 2 1 1 35 ASN QD . 360 ASN QD2 1 1 171 1 1 1 1 32 ALA H . 357 ALA H 1 1 171 1 2 1 1 32 ALA MB . 357 ALA QB 1 1 172 1 1 1 1 32 ALA H . 357 ALA H 1 1 172 1 2 1 1 33 ILE H . 358 ILE H 1 1 173 1 1 1 1 32 ALA H . 357 ALA H 1 1 173 1 2 1 1 34 ARG H . 359 ARG H 1 1 174 1 1 1 1 32 ALA H . 357 ALA H 1 1 174 1 2 1 1 34 ARG QB . 359 ARG QB 1 1 175 1 1 1 1 32 ALA HA . 357 ALA HA 1 1 175 1 2 1 1 35 ASN H . 360 ASN H 1 1 176 1 1 1 1 32 ALA HA . 357 ALA HA 1 1 176 1 2 1 1 35 ASN HB2 . 360 ASN HB2 1 1 177 1 1 1 1 32 ALA HA . 357 ALA HA 1 1 177 1 2 1 1 35 ASN QB . 360 ASN QB 1 1 178 1 1 1 1 32 ALA HA . 357 ALA HA 1 1 178 1 2 1 1 35 ASN HB3 . 360 ASN HB3 1 1 179 1 1 1 1 32 ALA HA . 357 ALA HA 1 1 179 1 2 1 1 35 ASN QD . 360 ASN QD2 1 1 180 1 1 1 1 32 ALA MB . 357 ALA QB 1 1 180 1 2 1 1 33 ILE H . 358 ILE H 1 1 181 1 1 1 1 32 ALA MB . 357 ALA QB 1 1 181 1 2 1 1 35 ASN H . 360 ASN H 1 1 182 1 1 1 1 32 ALA MB . 357 ALA QB 1 1 182 1 2 1 1 72 ALA HA . 397 ALA HA 1 1 183 1 1 1 1 33 ILE H . 358 ILE H 1 1 183 1 2 1 1 33 ILE HB . 358 ILE HB 1 1 184 1 1 1 1 33 ILE H . 358 ILE H 1 1 184 1 2 1 1 33 ILE MD . 358 ILE QD1 1 1 185 1 1 1 1 33 ILE H . 358 ILE H 1 1 185 1 2 1 1 33 ILE QG . 358 ILE QG1 1 1 186 1 1 1 1 33 ILE H . 358 ILE H 1 1 186 1 2 1 1 33 ILE MG . 358 ILE QG2 1 1 187 1 1 1 1 33 ILE H . 358 ILE H 1 1 187 1 2 1 1 34 ARG H . 359 ARG H 1 1 188 1 1 1 1 33 ILE H . 358 ILE H 1 1 188 1 2 1 1 35 ASN H . 360 ASN H 1 1 189 1 1 1 1 33 ILE H . 358 ILE H 1 1 189 1 2 1 1 60 VAL MG1 . 385 VAL QG1 1 1 190 1 1 1 1 33 ILE HA . 358 ILE HA 1 1 190 1 2 1 1 33 ILE MD . 358 ILE QD1 1 1 191 1 1 1 1 33 ILE HA . 358 ILE HA 1 1 191 1 2 1 1 36 SER H . 361 SER H 1 1 192 1 1 1 1 33 ILE HA . 358 ILE HA 1 1 192 1 2 1 1 36 SER QB . 361 SER QB 1 1 193 1 1 1 1 33 ILE HA . 358 ILE HA 1 1 193 1 2 1 1 71 THR HG1 . 396 THR HG1 1 1 194 1 1 1 1 33 ILE HA . 358 ILE HA 1 1 194 1 2 1 1 75 ILE MD . 400 ILE QD1 1 1 195 1 1 1 1 33 ILE HB . 358 ILE HB 1 1 195 1 2 1 1 34 ARG H . 359 ARG H 1 1 196 1 1 1 1 33 ILE HB . 358 ILE HB 1 1 196 1 2 1 1 60 VAL HB . 385 VAL HB 1 1 197 1 1 1 1 33 ILE HB . 358 ILE HB 1 1 197 1 2 1 1 60 VAL MG1 . 385 VAL QG1 1 1 198 1 1 1 1 33 ILE MD . 358 ILE QD1 1 1 198 1 2 1 1 33 ILE MG . 358 ILE QG2 1 1 199 1 1 1 1 33 ILE MD . 358 ILE QD1 1 1 199 1 2 1 1 34 ARG H . 359 ARG H 1 1 200 1 1 1 1 33 ILE MD . 358 ILE QD1 1 1 200 1 2 1 1 60 VAL HB . 385 VAL HB 1 1 201 1 1 1 1 33 ILE MD . 358 ILE QD1 1 1 201 1 2 1 1 60 VAL MG1 . 385 VAL QG1 1 1 202 1 1 1 1 33 ILE MD . 358 ILE QD1 1 1 202 1 2 1 1 68 LEU HB3 . 393 LEU HB3 1 1 203 1 1 1 1 33 ILE MD . 358 ILE QD1 1 1 203 1 2 1 1 71 THR H . 396 THR H 1 1 204 1 1 1 1 33 ILE MD . 358 ILE QD1 1 1 204 1 2 1 1 71 THR HB . 396 THR HB 1 1 205 1 1 1 1 33 ILE MD . 358 ILE QD1 1 1 205 1 2 1 1 72 ALA H . 397 ALA H 1 1 206 1 1 1 1 33 ILE MD . 358 ILE QD1 1 1 206 1 2 1 1 72 ALA HA . 397 ALA HA 1 1 207 1 1 1 1 33 ILE QG . 358 ILE QG1 1 1 207 1 2 1 1 33 ILE MG . 358 ILE QG2 1 1 208 1 1 1 1 33 ILE QG . 358 ILE QG1 1 1 208 1 2 1 1 68 LEU HB3 . 393 LEU HB3 1 1 209 1 1 1 1 33 ILE QG . 358 ILE QG1 1 1 209 1 2 1 1 71 THR MG . 396 THR QG2 1 1 210 1 1 1 1 33 ILE QG . 358 ILE QG1 1 1 210 1 2 1 1 72 ALA H . 397 ALA H 1 1 211 1 1 1 1 33 ILE QG . 358 ILE QG1 1 1 211 1 2 1 1 72 ALA MB . 397 ALA QB 1 1 212 1 1 1 1 33 ILE HG12 . 358 ILE HG12 1 1 212 1 2 1 1 68 LEU HB3 . 393 LEU HB3 1 1 213 1 1 1 1 33 ILE HG13 . 358 ILE HG13 1 1 213 1 2 1 1 68 LEU HB3 . 393 LEU HB3 1 1 214 1 1 1 1 33 ILE MG . 358 ILE QG2 1 1 214 1 2 1 1 34 ARG H . 359 ARG H 1 1 215 1 1 1 1 33 ILE MG . 358 ILE QG2 1 1 215 1 2 1 1 36 SER H . 361 SER H 1 1 216 1 1 1 1 33 ILE MG . 358 ILE QG2 1 1 216 1 2 1 1 36 SER QB . 361 SER QB 1 1 217 1 1 1 1 33 ILE MG . 358 ILE QG2 1 1 217 1 2 1 1 60 VAL HA . 385 VAL HA 1 1 218 1 1 1 1 33 ILE MG . 358 ILE QG2 1 1 218 1 2 1 1 60 VAL HB . 385 VAL HB 1 1 219 1 1 1 1 33 ILE MG . 358 ILE QG2 1 1 219 1 2 1 1 60 VAL MG1 . 385 VAL QG1 1 1 220 1 1 1 1 33 ILE MG . 358 ILE QG2 1 1 220 1 2 1 1 60 VAL MG2 . 385 VAL QG2 1 1 221 1 1 1 1 33 ILE MG . 358 ILE QG2 1 1 221 1 2 1 1 71 THR HG1 . 396 THR HG1 1 1 222 1 1 1 1 33 ILE MG . 358 ILE QG2 1 1 222 1 2 1 1 72 ALA H . 397 ALA H 1 1 223 1 1 1 1 34 ARG H . 359 ARG H 1 1 223 1 2 1 1 34 ARG QB . 359 ARG QB 1 1 224 1 1 1 1 34 ARG H . 359 ARG H 1 1 224 1 2 1 1 34 ARG QD . 359 ARG QD 1 1 225 1 1 1 1 34 ARG H . 359 ARG H 1 1 225 1 2 1 1 34 ARG QG . 359 ARG QG 1 1 226 1 1 1 1 34 ARG H . 359 ARG H 1 1 226 1 2 1 1 35 ASN H . 360 ASN H 1 1 227 1 1 1 1 34 ARG H . 359 ARG H 1 1 227 1 2 1 1 36 SER H . 361 SER H 1 1 228 1 1 1 1 34 ARG H . 359 ARG H 1 1 228 1 2 1 1 56 VAL QG . 381 VAL QQG 1 1 229 1 1 1 1 34 ARG H . 359 ARG H 1 1 229 1 2 1 1 60 VAL MG1 . 385 VAL QG1 1 1 230 1 1 1 1 34 ARG HA . 359 ARG HA 1 1 230 1 2 1 1 34 ARG QD . 359 ARG QD 1 1 231 1 1 1 1 34 ARG HA . 359 ARG HA 1 1 231 1 2 1 1 35 ASN H . 360 ASN H 1 1 232 1 1 1 1 34 ARG HA . 359 ARG HA 1 1 232 1 2 1 1 56 VAL MG1 . 381 VAL QG1 1 1 233 1 1 1 1 34 ARG HA . 359 ARG HA 1 1 233 1 2 1 1 56 VAL QG . 381 VAL QQG 1 1 234 1 1 1 1 34 ARG HA . 359 ARG HA 1 1 234 1 2 1 1 56 VAL MG2 . 381 VAL QG2 1 1 235 1 1 1 1 34 ARG QB . 359 ARG QB 1 1 235 1 2 1 1 34 ARG QD . 359 ARG QD 1 1 236 1 1 1 1 34 ARG QB . 359 ARG QB 1 1 236 1 2 1 1 34 ARG HE . 359 ARG HE 1 1 237 1 1 1 1 34 ARG QB . 359 ARG QB 1 1 237 1 2 1 1 35 ASN H . 360 ASN H 1 1 238 1 1 1 1 34 ARG QB . 359 ARG QB 1 1 238 1 2 1 1 36 SER H . 361 SER H 1 1 239 1 1 1 1 34 ARG QB . 359 ARG QB 1 1 239 1 2 1 1 37 ALA H . 362 ALA H 1 1 240 1 1 1 1 34 ARG QB . 359 ARG QB 1 1 240 1 2 1 1 56 VAL MG1 . 381 VAL QG1 1 1 241 1 1 1 1 34 ARG QB . 359 ARG QB 1 1 241 1 2 1 1 56 VAL QG . 381 VAL QQG 1 1 242 1 1 1 1 34 ARG QB . 359 ARG QB 1 1 242 1 2 1 1 56 VAL MG2 . 381 VAL QG2 1 1 243 1 1 1 1 34 ARG QD . 359 ARG QD 1 1 243 1 2 1 1 35 ASN H . 360 ASN H 1 1 244 1 1 1 1 34 ARG QD . 359 ARG QD 1 1 244 1 2 1 1 56 VAL QG . 381 VAL QQG 1 1 245 1 1 1 1 34 ARG QD . 359 ARG QD 1 1 245 1 2 1 1 57 GLY H . 382 GLY H 1 1 246 1 1 1 1 34 ARG HE . 359 ARG HE 1 1 246 1 2 1 1 60 VAL MG1 . 385 VAL QG1 1 1 247 1 1 1 1 34 ARG QG . 359 ARG QG 1 1 247 1 2 1 1 56 VAL QG . 381 VAL QQG 1 1 248 1 1 1 1 35 ASN H . 360 ASN H 1 1 248 1 2 1 1 35 ASN QB . 360 ASN QB 1 1 249 1 1 1 1 35 ASN H . 360 ASN H 1 1 249 1 2 1 1 35 ASN HD21 . 360 ASN HD21 1 1 250 1 1 1 1 35 ASN H . 360 ASN H 1 1 250 1 2 1 1 35 ASN QD . 360 ASN QD2 1 1 251 1 1 1 1 35 ASN H . 360 ASN H 1 1 251 1 2 1 1 35 ASN HD22 . 360 ASN HD22 1 1 252 1 1 1 1 35 ASN H . 360 ASN H 1 1 252 1 2 1 1 36 SER H . 361 SER H 1 1 253 1 1 1 1 35 ASN H . 360 ASN H 1 1 253 1 2 1 1 56 VAL QG . 381 VAL QQG 1 1 254 1 1 1 1 35 ASN HA . 360 ASN HA 1 1 254 1 2 1 1 37 ALA H . 362 ALA H 1 1 255 1 1 1 1 35 ASN HA . 360 ASN HA 1 1 255 1 2 1 1 38 LYS H . 363 LYS H 1 1 256 1 1 1 1 35 ASN HA . 360 ASN HA 1 1 256 1 2 1 1 38 LYS QB . 363 LYS QB 1 1 257 1 1 1 1 35 ASN HA . 360 ASN HA 1 1 257 1 2 1 1 38 LYS QG . 363 LYS QG 1 1 258 1 1 1 1 35 ASN QB . 360 ASN QB 1 1 258 1 2 1 1 36 SER H . 361 SER H 1 1 259 1 1 1 1 35 ASN QB . 360 ASN QB 1 1 259 1 2 1 1 37 ALA H . 362 ALA H 1 1 260 1 1 1 1 36 SER H . 361 SER H 1 1 260 1 2 1 1 36 SER QB . 361 SER QB 1 1 261 1 1 1 1 36 SER H . 361 SER H 1 1 261 1 2 1 1 36 SER HG . 361 SER HG 1 1 262 1 1 1 1 36 SER H . 361 SER H 1 1 262 1 2 1 1 37 ALA H . 362 ALA H 1 1 263 1 1 1 1 36 SER H . 361 SER H 1 1 263 1 2 1 1 38 LYS H . 363 LYS H 1 1 264 1 1 1 1 36 SER H . 361 SER H 1 1 264 1 2 1 1 75 ILE MD . 400 ILE QD1 1 1 265 1 1 1 1 36 SER H . 361 SER H 1 1 265 1 2 1 1 75 ILE MG . 400 ILE QG2 1 1 266 1 1 1 1 36 SER H . 361 SER H 1 1 266 1 2 1 1 82 ALA MB . 407 ALA QB 1 1 267 1 1 1 1 36 SER HA . 361 SER HA 1 1 267 1 2 1 1 75 ILE MD . 400 ILE QD1 1 1 268 1 1 1 1 36 SER HA . 361 SER HA 1 1 268 1 2 1 1 75 ILE MG . 400 ILE QG2 1 1 269 1 1 1 1 36 SER QB . 361 SER QB 1 1 269 1 2 1 1 75 ILE MD . 400 ILE QD1 1 1 270 1 1 1 1 36 SER HG . 361 SER HG 1 1 270 1 2 1 1 37 ALA H . 362 ALA H 1 1 271 1 1 1 1 36 SER HG . 361 SER HG 1 1 271 1 2 1 1 75 ILE MD . 400 ILE QD1 1 1 272 1 1 1 1 36 SER HG . 361 SER HG 1 1 272 1 2 1 1 75 ILE MG . 400 ILE QG2 1 1 273 1 1 1 1 36 SER HG . 361 SER HG 1 1 273 1 2 1 1 82 ALA MB . 407 ALA QB 1 1 274 1 1 1 1 37 ALA H . 362 ALA H 1 1 274 1 2 1 1 37 ALA MB . 362 ALA QB 1 1 275 1 1 1 1 37 ALA H . 362 ALA H 1 1 275 1 2 1 1 38 LYS H . 363 LYS H 1 1 276 1 1 1 1 37 ALA H . 362 ALA H 1 1 276 1 2 1 1 39 GLU H . 364 GLU H 1 1 277 1 1 1 1 37 ALA H . 362 ALA H 1 1 277 1 2 1 1 43 PHE QE . 368 PHE QE 1 1 278 1 1 1 1 37 ALA HA . 362 ALA HA 1 1 278 1 2 1 1 39 GLU H . 364 GLU H 1 1 279 1 1 1 1 37 ALA HA . 362 ALA HA 1 1 279 1 2 1 1 40 ALA H . 365 ALA H 1 1 280 1 1 1 1 37 ALA HA . 362 ALA HA 1 1 280 1 2 1 1 40 ALA MB . 365 ALA QB 1 1 281 1 1 1 1 37 ALA HA . 362 ALA HA 1 1 281 1 2 1 1 42 TYR H . 367 TYR H 1 1 282 1 1 1 1 37 ALA HA . 362 ALA HA 1 1 282 1 2 1 1 43 PHE QD . 368 PHE QD 1 1 283 1 1 1 1 37 ALA HA . 362 ALA HA 1 1 283 1 2 1 1 43 PHE QE . 368 PHE QE 1 1 284 1 1 1 1 37 ALA HA . 362 ALA HA 1 1 284 1 2 1 1 43 PHE HZ . 368 PHE HZ 1 1 285 1 1 1 1 37 ALA HA . 362 ALA HA 1 1 285 1 2 1 1 52 ILE MG . 377 ILE QG2 1 1 286 1 1 1 1 37 ALA MB . 362 ALA QB 1 1 286 1 2 1 1 38 LYS H . 363 LYS H 1 1 287 1 1 1 1 37 ALA MB . 362 ALA QB 1 1 287 1 2 1 1 42 TYR H . 367 TYR H 1 1 288 1 1 1 1 37 ALA MB . 362 ALA QB 1 1 288 1 2 1 1 42 TYR HA . 367 TYR HA 1 1 289 1 1 1 1 37 ALA MB . 362 ALA QB 1 1 289 1 2 1 1 42 TYR QB . 367 TYR QB 1 1 290 1 1 1 1 37 ALA MB . 362 ALA QB 1 1 290 1 2 1 1 42 TYR QD . 367 TYR QD 1 1 291 1 1 1 1 37 ALA MB . 362 ALA QB 1 1 291 1 2 1 1 42 TYR QE . 367 TYR QE 1 1 292 1 1 1 1 37 ALA MB . 362 ALA QB 1 1 292 1 2 1 1 43 PHE QD . 368 PHE QD 1 1 293 1 1 1 1 37 ALA MB . 362 ALA QB 1 1 293 1 2 1 1 43 PHE QE . 368 PHE QE 1 1 294 1 1 1 1 37 ALA MB . 362 ALA QB 1 1 294 1 2 1 1 43 PHE HZ . 368 PHE HZ 1 1 295 1 1 1 1 37 ALA MB . 362 ALA QB 1 1 295 1 2 1 1 52 ILE MD . 377 ILE QD1 1 1 296 1 1 1 1 37 ALA MB . 362 ALA QB 1 1 296 1 2 1 1 52 ILE MG . 377 ILE QG2 1 1 297 1 1 1 1 37 ALA MB . 362 ALA QB 1 1 297 1 2 1 1 107 PHE HZ . 432 PHE HZ 1 1 298 1 1 1 1 38 LYS H . 363 LYS H 1 1 298 1 2 1 1 38 LYS HB2 . 363 LYS HB2 1 1 299 1 1 1 1 38 LYS H . 363 LYS H 1 1 299 1 2 1 1 38 LYS HB3 . 363 LYS HB3 1 1 300 1 1 1 1 38 LYS H . 363 LYS H 1 1 300 1 2 1 1 38 LYS QD . 363 LYS QD 1 1 301 1 1 1 1 38 LYS H . 363 LYS H 1 1 301 1 2 1 1 38 LYS QE . 363 LYS QE 1 1 302 1 1 1 1 38 LYS H . 363 LYS H 1 1 302 1 2 1 1 38 LYS QG . 363 LYS QG 1 1 303 1 1 1 1 38 LYS H . 363 LYS H 1 1 303 1 2 1 1 39 GLU H . 364 GLU H 1 1 304 1 1 1 1 38 LYS H . 363 LYS H 1 1 304 1 2 1 1 40 ALA H . 365 ALA H 1 1 305 1 1 1 1 38 LYS HA . 363 LYS HA 1 1 305 1 2 1 1 38 LYS QD . 363 LYS QD 1 1 306 1 1 1 1 38 LYS HA . 363 LYS HA 1 1 306 1 2 1 1 38 LYS QE . 363 LYS QE 1 1 307 1 1 1 1 38 LYS HA . 363 LYS HA 1 1 307 1 2 1 1 40 ALA H . 365 ALA H 1 1 308 1 1 1 1 38 LYS HA . 363 LYS HA 1 1 308 1 2 1 1 41 ASP HA . 366 ASP HA 1 1 309 1 1 1 1 38 LYS HA . 363 LYS HA 1 1 309 1 2 1 1 42 TYR QE . 367 TYR QE 1 1 310 1 1 1 1 38 LYS QB . 363 LYS QB 1 1 310 1 2 1 1 38 LYS QD . 363 LYS QD 1 1 311 1 1 1 1 38 LYS QB . 363 LYS QB 1 1 311 1 2 1 1 38 LYS QE . 363 LYS QE 1 1 312 1 1 1 1 38 LYS QB . 363 LYS QB 1 1 312 1 2 1 1 39 GLU H . 364 GLU H 1 1 313 1 1 1 1 38 LYS QB . 363 LYS QB 1 1 313 1 2 1 1 41 ASP H . 366 ASP H 1 1 314 1 1 1 1 38 LYS QB . 363 LYS QB 1 1 314 1 2 1 1 42 TYR QE . 367 TYR QE 1 1 315 1 1 1 1 38 LYS QD . 363 LYS QD 1 1 315 1 2 1 1 42 TYR QE . 367 TYR QE 1 1 316 1 1 1 1 38 LYS QE . 363 LYS QE 1 1 316 1 2 1 1 38 LYS QG . 363 LYS QG 1 1 317 1 1 1 1 38 LYS QE . 363 LYS QE 1 1 317 1 2 1 1 39 GLU H . 364 GLU H 1 1 318 1 1 1 1 38 LYS QE . 363 LYS QE 1 1 318 1 2 1 1 42 TYR QE . 367 TYR QE 1 1 319 1 1 1 1 38 LYS QG . 363 LYS QG 1 1 319 1 2 1 1 39 GLU H . 364 GLU H 1 1 320 1 1 1 1 38 LYS QG . 363 LYS QG 1 1 320 1 2 1 1 42 TYR QE . 367 TYR QE 1 1 321 1 1 1 1 39 GLU H . 364 GLU H 1 1 321 1 2 1 1 39 GLU HG2 . 364 GLU HG2 1 1 322 1 1 1 1 39 GLU H . 364 GLU H 1 1 322 1 2 1 1 39 GLU QG . 364 GLU QG 1 1 323 1 1 1 1 39 GLU H . 364 GLU H 1 1 323 1 2 1 1 39 GLU HG3 . 364 GLU HG3 1 1 324 1 1 1 1 39 GLU H . 364 GLU H 1 1 324 1 2 1 1 40 ALA H . 365 ALA H 1 1 325 1 1 1 1 39 GLU HA . 364 GLU HA 1 1 325 1 2 1 1 39 GLU HG2 . 364 GLU HG2 1 1 326 1 1 1 1 39 GLU HA . 364 GLU HA 1 1 326 1 2 1 1 39 GLU QG . 364 GLU QG 1 1 327 1 1 1 1 39 GLU HA . 364 GLU HA 1 1 327 1 2 1 1 39 GLU HG3 . 364 GLU HG3 1 1 328 1 1 1 1 39 GLU HA . 364 GLU HA 1 1 328 1 2 1 1 41 ASP H . 366 ASP H 1 1 329 1 1 1 1 39 GLU QB . 364 GLU QB 1 1 329 1 2 1 1 40 ALA H . 365 ALA H 1 1 330 1 1 1 1 39 GLU HB2 . 364 GLU HB2 1 1 330 1 2 1 1 40 ALA H . 365 ALA H 1 1 331 1 1 1 1 39 GLU HB3 . 364 GLU HB3 1 1 331 1 2 1 1 40 ALA H . 365 ALA H 1 1 332 1 1 1 1 39 GLU HG2 . 364 GLU HG2 1 1 332 1 2 1 1 40 ALA H . 365 ALA H 1 1 333 1 1 1 1 39 GLU HG3 . 364 GLU HG3 1 1 333 1 2 1 1 40 ALA H . 365 ALA H 1 1 334 1 1 1 1 40 ALA H . 365 ALA H 1 1 334 1 2 1 1 40 ALA MB . 365 ALA QB 1 1 335 1 1 1 1 40 ALA H . 365 ALA H 1 1 335 1 2 1 1 41 ASP H . 366 ASP H 1 1 336 1 1 1 1 40 ALA H . 365 ALA H 1 1 336 1 2 1 1 41 ASP HA . 366 ASP HA 1 1 337 1 1 1 1 40 ALA HA . 365 ALA HA 1 1 337 1 2 1 1 43 PHE QE . 368 PHE QE 1 1 338 1 1 1 1 40 ALA MB . 365 ALA QB 1 1 338 1 2 1 1 41 ASP H . 366 ASP H 1 1 339 1 1 1 1 40 ALA MB . 365 ALA QB 1 1 339 1 2 1 1 43 PHE QE . 368 PHE QE 1 1 340 1 1 1 1 40 ALA MB . 365 ALA QB 1 1 340 1 2 1 1 43 PHE HZ . 368 PHE HZ 1 1 341 1 1 1 1 40 ALA MB . 365 ALA QB 1 1 341 1 2 1 1 82 ALA H . 407 ALA H 1 1 342 1 1 1 1 41 ASP H . 366 ASP H 1 1 342 1 2 1 1 41 ASP HB3 . 366 ASP HB3 1 1 343 1 1 1 1 41 ASP H . 366 ASP H 1 1 343 1 2 1 1 43 PHE H . 368 PHE H 1 1 344 1 1 1 1 41 ASP HB2 . 366 ASP HB2 1 1 344 1 2 1 1 42 TYR H . 367 TYR H 1 1 345 1 1 1 1 41 ASP HB2 . 366 ASP HB2 1 1 345 1 2 1 1 43 PHE QD . 368 PHE QD 1 1 346 1 1 1 1 41 ASP HB3 . 366 ASP HB3 1 1 346 1 2 1 1 43 PHE QD . 368 PHE QD 1 1 347 1 1 1 1 42 TYR H . 367 TYR H 1 1 347 1 2 1 1 42 TYR QB . 367 TYR QB 1 1 348 1 1 1 1 42 TYR H . 367 TYR H 1 1 348 1 2 1 1 42 TYR QD . 367 TYR QD 1 1 349 1 1 1 1 42 TYR H . 367 TYR H 1 1 349 1 2 1 1 43 PHE H . 368 PHE H 1 1 350 1 1 1 1 42 TYR H . 367 TYR H 1 1 350 1 2 1 1 46 ALA HA . 371 ALA HA 1 1 351 1 1 1 1 42 TYR H . 367 TYR H 1 1 351 1 2 1 1 46 ALA MB . 371 ALA QB 1 1 352 1 1 1 1 42 TYR H . 367 TYR H 1 1 352 1 2 1 1 52 ILE MD . 377 ILE QD1 1 1 353 1 1 1 1 42 TYR HA . 367 TYR HA 1 1 353 1 2 1 1 42 TYR QD . 367 TYR QD 1 1 354 1 1 1 1 42 TYR HA . 367 TYR HA 1 1 354 1 2 1 1 42 TYR QE . 367 TYR QE 1 1 355 1 1 1 1 42 TYR HA . 367 TYR HA 1 1 355 1 2 1 1 45 ASP H . 370 ASP H 1 1 356 1 1 1 1 42 TYR HA . 367 TYR HA 1 1 356 1 2 1 1 52 ILE MD . 377 ILE QD1 1 1 357 1 1 1 1 42 TYR QB . 367 TYR QB 1 1 357 1 2 1 1 45 ASP H . 370 ASP H 1 1 358 1 1 1 1 42 TYR QB . 367 TYR QB 1 1 358 1 2 1 1 46 ALA H . 371 ALA H 1 1 359 1 1 1 1 42 TYR QB . 367 TYR QB 1 1 359 1 2 1 1 46 ALA HA . 371 ALA HA 1 1 360 1 1 1 1 42 TYR QB . 367 TYR QB 1 1 360 1 2 1 1 46 ALA MB . 371 ALA QB 1 1 361 1 1 1 1 42 TYR QB . 367 TYR QB 1 1 361 1 2 1 1 52 ILE MD . 377 ILE QD1 1 1 362 1 1 1 1 42 TYR HB2 . 367 TYR HB2 1 1 362 1 2 1 1 46 ALA HA . 371 ALA HA 1 1 363 1 1 1 1 42 TYR HB2 . 367 TYR HB2 1 1 363 1 2 1 1 52 ILE MD . 377 ILE QD1 1 1 364 1 1 1 1 42 TYR HB3 . 367 TYR HB3 1 1 364 1 2 1 1 46 ALA HA . 371 ALA HA 1 1 365 1 1 1 1 42 TYR HB3 . 367 TYR HB3 1 1 365 1 2 1 1 52 ILE MD . 377 ILE QD1 1 1 366 1 1 1 1 42 TYR QD . 367 TYR QD 1 1 366 1 2 1 1 46 ALA H . 371 ALA H 1 1 367 1 1 1 1 42 TYR QD . 367 TYR QD 1 1 367 1 2 1 1 46 ALA HA . 371 ALA HA 1 1 368 1 1 1 1 42 TYR QD . 367 TYR QD 1 1 368 1 2 1 1 46 ALA MB . 371 ALA QB 1 1 369 1 1 1 1 42 TYR QD . 367 TYR QD 1 1 369 1 2 1 1 49 ALA HA . 374 ALA HA 1 1 370 1 1 1 1 42 TYR QD . 367 TYR QD 1 1 370 1 2 1 1 49 ALA MB . 374 ALA QB 1 1 371 1 1 1 1 42 TYR QD . 367 TYR QD 1 1 371 1 2 1 1 52 ILE HB . 377 ILE HB 1 1 372 1 1 1 1 42 TYR QD . 367 TYR QD 1 1 372 1 2 1 1 52 ILE MD . 377 ILE QD1 1 1 373 1 1 1 1 42 TYR QD . 367 TYR QD 1 1 373 1 2 1 1 52 ILE MG . 377 ILE QG2 1 1 374 1 1 1 1 42 TYR QE . 367 TYR QE 1 1 374 1 2 1 1 46 ALA MB . 371 ALA QB 1 1 375 1 1 1 1 42 TYR QE . 367 TYR QE 1 1 375 1 2 1 1 49 ALA H . 374 ALA H 1 1 376 1 1 1 1 42 TYR QE . 367 TYR QE 1 1 376 1 2 1 1 49 ALA HA . 374 ALA HA 1 1 377 1 1 1 1 42 TYR QE . 367 TYR QE 1 1 377 1 2 1 1 49 ALA MB . 374 ALA QB 1 1 378 1 1 1 1 42 TYR QE . 367 TYR QE 1 1 378 1 2 1 1 52 ILE HB . 377 ILE HB 1 1 379 1 1 1 1 42 TYR QE . 367 TYR QE 1 1 379 1 2 1 1 52 ILE MD . 377 ILE QD1 1 1 380 1 1 1 1 42 TYR QE . 367 TYR QE 1 1 380 1 2 1 1 52 ILE MG . 377 ILE QG2 1 1 381 1 1 1 1 42 TYR QE . 367 TYR QE 1 1 381 1 2 1 1 53 ASP H . 378 ASP H 1 1 382 1 1 1 1 43 PHE H . 368 PHE H 1 1 382 1 2 1 1 43 PHE QE . 368 PHE QE 1 1 383 1 1 1 1 43 PHE HA . 368 PHE HA 1 1 383 1 2 1 1 43 PHE QD . 368 PHE QD 1 1 384 1 1 1 1 43 PHE HA . 368 PHE HA 1 1 384 1 2 1 1 45 ASP H . 370 ASP H 1 1 385 1 1 1 1 43 PHE HA . 368 PHE HA 1 1 385 1 2 1 1 83 LYS QD . 408 LYS QD 1 1 386 1 1 1 1 43 PHE QB . 368 PHE QB 1 1 386 1 2 1 1 83 LYS QD . 408 LYS QD 1 1 387 1 1 1 1 43 PHE HB2 . 368 PHE HB2 1 1 387 1 2 1 1 83 LYS HD2 . 408 LYS HD2 1 1 388 1 1 1 1 43 PHE HB2 . 368 PHE HB2 1 1 388 1 2 1 1 83 LYS HD3 . 408 LYS HD3 1 1 389 1 1 1 1 43 PHE HB3 . 368 PHE HB3 1 1 389 1 2 1 1 83 LYS HD2 . 408 LYS HD2 1 1 390 1 1 1 1 43 PHE HB3 . 368 PHE HB3 1 1 390 1 2 1 1 83 LYS HD3 . 408 LYS HD3 1 1 391 1 1 1 1 43 PHE QD . 368 PHE QD 1 1 391 1 2 1 1 45 ASP QB . 370 ASP QB 1 1 392 1 1 1 1 43 PHE QD . 368 PHE QD 1 1 392 1 2 1 1 52 ILE MD . 377 ILE QD1 1 1 393 1 1 1 1 43 PHE QD . 368 PHE QD 1 1 393 1 2 1 1 52 ILE MG . 377 ILE QG2 1 1 394 1 1 1 1 43 PHE QD . 368 PHE QD 1 1 394 1 2 1 1 83 LYS H . 408 LYS H 1 1 395 1 1 1 1 43 PHE QD . 368 PHE QD 1 1 395 1 2 1 1 83 LYS HD2 . 408 LYS HD2 1 1 396 1 1 1 1 43 PHE QD . 368 PHE QD 1 1 396 1 2 1 1 83 LYS HD3 . 408 LYS HD3 1 1 397 1 1 1 1 43 PHE QD . 368 PHE QD 1 1 397 1 2 1 1 83 LYS QE . 408 LYS QE 1 1 398 1 1 1 1 43 PHE QD . 368 PHE QD 1 1 398 1 2 1 1 83 LYS QG . 408 LYS QG 1 1 399 1 1 1 1 43 PHE QD . 368 PHE QD 1 1 399 1 2 1 1 106 TYR QE . 431 TYR QE 1 1 400 1 1 1 1 43 PHE QE . 368 PHE QE 1 1 400 1 2 1 1 52 ILE MD . 377 ILE QD1 1 1 401 1 1 1 1 43 PHE QE . 368 PHE QE 1 1 401 1 2 1 1 52 ILE MG . 377 ILE QG2 1 1 402 1 1 1 1 43 PHE QE . 368 PHE QE 1 1 402 1 2 1 1 82 ALA H . 407 ALA H 1 1 403 1 1 1 1 43 PHE QE . 368 PHE QE 1 1 403 1 2 1 1 82 ALA MB . 407 ALA QB 1 1 404 1 1 1 1 43 PHE QE . 368 PHE QE 1 1 404 1 2 1 1 83 LYS H . 408 LYS H 1 1 405 1 1 1 1 43 PHE QE . 368 PHE QE 1 1 405 1 2 1 1 83 LYS HA . 408 LYS HA 1 1 406 1 1 1 1 43 PHE QE . 368 PHE QE 1 1 406 1 2 1 1 83 LYS HB2 . 408 LYS HB2 1 1 407 1 1 1 1 43 PHE QE . 368 PHE QE 1 1 407 1 2 1 1 106 TYR QE . 431 TYR QE 1 1 408 1 1 1 1 43 PHE HZ . 368 PHE HZ 1 1 408 1 2 1 1 82 ALA MB . 407 ALA QB 1 1 409 1 1 1 1 43 PHE HZ . 368 PHE HZ 1 1 409 1 2 1 1 83 LYS H . 408 LYS H 1 1 410 1 1 1 1 43 PHE HZ . 368 PHE HZ 1 1 410 1 2 1 1 83 LYS HB2 . 408 LYS HB2 1 1 411 1 1 1 1 43 PHE HZ . 368 PHE HZ 1 1 411 1 2 1 1 86 LEU QD . 411 LEU QQD 1 1 412 1 1 1 1 44 GLY H . 369 GLY H 1 1 412 1 2 1 1 45 ASP H . 370 ASP H 1 1 413 1 1 1 1 44 GLY H . 369 GLY H 1 1 413 1 2 1 1 46 ALA H . 371 ALA H 1 1 414 1 1 1 1 44 GLY H . 369 GLY H 1 1 414 1 2 1 1 46 ALA MB . 371 ALA QB 1 1 415 1 1 1 1 44 GLY HA2 . 369 GLY HA2 1 1 415 1 2 1 1 46 ALA H . 371 ALA H 1 1 416 1 1 1 1 44 GLY HA2 . 369 GLY HA2 1 1 416 1 2 1 1 46 ALA MB . 371 ALA QB 1 1 417 1 1 1 1 44 GLY HA3 . 369 GLY HA3 1 1 417 1 2 1 1 46 ALA H . 371 ALA H 1 1 418 1 1 1 1 45 ASP H . 370 ASP H 1 1 418 1 2 1 1 45 ASP QB . 370 ASP QB 1 1 419 1 1 1 1 45 ASP H . 370 ASP H 1 1 419 1 2 1 1 52 ILE MD . 377 ILE QD1 1 1 420 1 1 1 1 45 ASP HA . 370 ASP HA 1 1 420 1 2 1 1 46 ALA H . 371 ALA H 1 1 421 1 1 1 1 45 ASP HA . 370 ASP HA 1 1 421 1 2 1 1 47 ASP H . 372 ASP H 1 1 422 1 1 1 1 45 ASP QB . 370 ASP QB 1 1 422 1 2 1 1 46 ALA H . 371 ALA H 1 1 423 1 1 1 1 45 ASP QB . 370 ASP QB 1 1 423 1 2 1 1 47 ASP H . 372 ASP H 1 1 424 1 1 1 1 45 ASP QB . 370 ASP QB 1 1 424 1 2 1 1 48 LYS QG . 373 LYS QG 1 1 425 1 1 1 1 45 ASP QB . 370 ASP QB 1 1 425 1 2 1 1 52 ILE MD . 377 ILE QD1 1 1 426 1 1 1 1 45 ASP QB . 370 ASP QB 1 1 426 1 2 1 1 106 TYR QE . 431 TYR QE 1 1 427 1 1 1 1 46 ALA H . 371 ALA H 1 1 427 1 2 1 1 46 ALA MB . 371 ALA QB 1 1 428 1 1 1 1 46 ALA H . 371 ALA H 1 1 428 1 2 1 1 47 ASP H . 372 ASP H 1 1 429 1 1 1 1 46 ALA H . 371 ALA H 1 1 429 1 2 1 1 48 LYS H . 373 LYS H 1 1 430 1 1 1 1 46 ALA H . 371 ALA H 1 1 430 1 2 1 1 49 ALA H . 374 ALA H 1 1 431 1 1 1 1 46 ALA H . 371 ALA H 1 1 431 1 2 1 1 52 ILE MD . 377 ILE QD1 1 1 432 1 1 1 1 46 ALA HA . 371 ALA HA 1 1 432 1 2 1 1 49 ALA H . 374 ALA H 1 1 433 1 1 1 1 46 ALA HA . 371 ALA HA 1 1 433 1 2 1 1 49 ALA MB . 374 ALA QB 1 1 434 1 1 1 1 46 ALA MB . 371 ALA QB 1 1 434 1 2 1 1 47 ASP H . 372 ASP H 1 1 435 1 1 1 1 46 ALA MB . 371 ALA QB 1 1 435 1 2 1 1 47 ASP HA . 372 ASP HA 1 1 436 1 1 1 1 46 ALA MB . 371 ALA QB 1 1 436 1 2 1 1 49 ALA H . 374 ALA H 1 1 437 1 1 1 1 46 ALA MB . 371 ALA QB 1 1 437 1 2 1 1 49 ALA MB . 374 ALA QB 1 1 438 1 1 1 1 47 ASP H . 372 ASP H 1 1 438 1 2 1 1 47 ASP QB . 372 ASP QB 1 1 439 1 1 1 1 47 ASP H . 372 ASP H 1 1 439 1 2 1 1 48 LYS H . 373 LYS H 1 1 440 1 1 1 1 47 ASP H . 372 ASP H 1 1 440 1 2 1 1 49 ALA H . 374 ALA H 1 1 441 1 1 1 1 47 ASP H . 372 ASP H 1 1 441 1 2 1 1 49 ALA MB . 374 ALA QB 1 1 442 1 1 1 1 47 ASP HA . 372 ASP HA 1 1 442 1 2 1 1 49 ALA H . 374 ALA H 1 1 443 1 1 1 1 47 ASP QB . 372 ASP QB 1 1 443 1 2 1 1 48 LYS H . 373 LYS H 1 1 444 1 1 1 1 47 ASP QB . 372 ASP QB 1 1 444 1 2 1 1 49 ALA H . 374 ALA H 1 1 445 1 1 1 1 48 LYS H . 373 LYS H 1 1 445 1 2 1 1 48 LYS HB2 . 373 LYS HB2 1 1 446 1 1 1 1 48 LYS H . 373 LYS H 1 1 446 1 2 1 1 48 LYS QB . 373 LYS QB 1 1 447 1 1 1 1 48 LYS H . 373 LYS H 1 1 447 1 2 1 1 48 LYS HB3 . 373 LYS HB3 1 1 448 1 1 1 1 48 LYS H . 373 LYS H 1 1 448 1 2 1 1 48 LYS QE . 373 LYS QE 1 1 449 1 1 1 1 48 LYS H . 373 LYS H 1 1 449 1 2 1 1 48 LYS QG . 373 LYS QG 1 1 450 1 1 1 1 48 LYS H . 373 LYS H 1 1 450 1 2 1 1 49 ALA H . 374 ALA H 1 1 451 1 1 1 1 48 LYS H . 373 LYS H 1 1 451 1 2 1 1 50 THR H . 375 THR H 1 1 452 1 1 1 1 48 LYS H . 373 LYS H 1 1 452 1 2 1 1 52 ILE MD . 377 ILE QD1 1 1 453 1 1 1 1 48 LYS HA . 373 LYS HA 1 1 453 1 2 1 1 48 LYS HD2 . 373 LYS HD2 1 1 454 1 1 1 1 48 LYS HA . 373 LYS HA 1 1 454 1 2 1 1 48 LYS QD . 373 LYS QD 1 1 455 1 1 1 1 48 LYS HA . 373 LYS HA 1 1 455 1 2 1 1 48 LYS HD3 . 373 LYS HD3 1 1 456 1 1 1 1 48 LYS HA . 373 LYS HA 1 1 456 1 2 1 1 48 LYS HE2 . 373 LYS HE2 1 1 457 1 1 1 1 48 LYS HA . 373 LYS HA 1 1 457 1 2 1 1 48 LYS HE3 . 373 LYS HE3 1 1 458 1 1 1 1 48 LYS HA . 373 LYS HA 1 1 458 1 2 1 1 50 THR H . 375 THR H 1 1 459 1 1 1 1 48 LYS HA . 373 LYS HA 1 1 459 1 2 1 1 51 THR H . 376 THR H 1 1 460 1 1 1 1 48 LYS QB . 373 LYS QB 1 1 460 1 2 1 1 48 LYS QD . 373 LYS QD 1 1 461 1 1 1 1 48 LYS QB . 373 LYS QB 1 1 461 1 2 1 1 48 LYS QE . 373 LYS QE 1 1 462 1 1 1 1 48 LYS QB . 373 LYS QB 1 1 462 1 2 1 1 51 THR HB . 376 THR HB 1 1 463 1 1 1 1 48 LYS QB . 373 LYS QB 1 1 463 1 2 1 1 51 THR MG . 376 THR QG2 1 1 464 1 1 1 1 48 LYS QB . 373 LYS QB 1 1 464 1 2 1 1 52 ILE MD . 377 ILE QD1 1 1 465 1 1 1 1 48 LYS HB2 . 373 LYS HB2 1 1 465 1 2 1 1 52 ILE MD . 377 ILE QD1 1 1 466 1 1 1 1 48 LYS HB3 . 373 LYS HB3 1 1 466 1 2 1 1 52 ILE MD . 377 ILE QD1 1 1 467 1 1 1 1 48 LYS QD . 373 LYS QD 1 1 467 1 2 1 1 51 THR HB . 376 THR HB 1 1 468 1 1 1 1 48 LYS QD . 373 LYS QD 1 1 468 1 2 1 1 51 THR MG . 376 THR QG2 1 1 469 1 1 1 1 48 LYS QD . 373 LYS QD 1 1 469 1 2 1 1 52 ILE MD . 377 ILE QD1 1 1 470 1 1 1 1 48 LYS QD . 373 LYS QD 1 1 470 1 2 1 1 52 ILE QG . 377 ILE QG1 1 1 471 1 1 1 1 48 LYS QD . 373 LYS QD 1 1 471 1 2 1 1 106 TYR QE . 431 TYR QE 1 1 472 1 1 1 1 48 LYS HD2 . 373 LYS HD2 1 1 472 1 2 1 1 106 TYR QE . 431 TYR QE 1 1 473 1 1 1 1 48 LYS HD3 . 373 LYS HD3 1 1 473 1 2 1 1 106 TYR QE . 431 TYR QE 1 1 474 1 1 1 1 48 LYS QE . 373 LYS QE 1 1 474 1 2 1 1 48 LYS QG . 373 LYS QG 1 1 475 1 1 1 1 48 LYS QE . 373 LYS QE 1 1 475 1 2 1 1 51 THR MG . 376 THR QG2 1 1 476 1 1 1 1 48 LYS QG . 373 LYS QG 1 1 476 1 2 1 1 49 ALA H . 374 ALA H 1 1 477 1 1 1 1 48 LYS QG . 373 LYS QG 1 1 477 1 2 1 1 50 THR H . 375 THR H 1 1 478 1 1 1 1 48 LYS QG . 373 LYS QG 1 1 478 1 2 1 1 52 ILE MD . 377 ILE QD1 1 1 479 1 1 1 1 48 LYS QG . 373 LYS QG 1 1 479 1 2 1 1 52 ILE QG . 377 ILE QG1 1 1 480 1 1 1 1 48 LYS QG . 373 LYS QG 1 1 480 1 2 1 1 106 TYR QE . 431 TYR QE 1 1 481 1 1 1 1 48 LYS HG2 . 373 LYS HG2 1 1 481 1 2 1 1 52 ILE MD . 377 ILE QD1 1 1 482 1 1 1 1 48 LYS HG3 . 373 LYS HG3 1 1 482 1 2 1 1 52 ILE MD . 377 ILE QD1 1 1 483 1 1 1 1 49 ALA H . 374 ALA H 1 1 483 1 2 1 1 49 ALA MB . 374 ALA QB 1 1 484 1 1 1 1 49 ALA H . 374 ALA H 1 1 484 1 2 1 1 50 THR H . 375 THR H 1 1 485 1 1 1 1 49 ALA H . 374 ALA H 1 1 485 1 2 1 1 51 THR H . 376 THR H 1 1 486 1 1 1 1 49 ALA H . 374 ALA H 1 1 486 1 2 1 1 52 ILE HB . 377 ILE HB 1 1 487 1 1 1 1 49 ALA HA . 374 ALA HA 1 1 487 1 2 1 1 51 THR H . 376 THR H 1 1 488 1 1 1 1 49 ALA HA . 374 ALA HA 1 1 488 1 2 1 1 52 ILE H . 377 ILE H 1 1 489 1 1 1 1 49 ALA HA . 374 ALA HA 1 1 489 1 2 1 1 52 ILE HB . 377 ILE HB 1 1 490 1 1 1 1 49 ALA HA . 374 ALA HA 1 1 490 1 2 1 1 53 ASP H . 378 ASP H 1 1 491 1 1 1 1 49 ALA MB . 374 ALA QB 1 1 491 1 2 1 1 50 THR H . 375 THR H 1 1 492 1 1 1 1 49 ALA MB . 374 ALA QB 1 1 492 1 2 1 1 51 THR H . 376 THR H 1 1 493 1 1 1 1 49 ALA MB . 374 ALA QB 1 1 493 1 2 1 1 53 ASP H . 378 ASP H 1 1 494 1 1 1 1 50 THR H . 375 THR H 1 1 494 1 2 1 1 50 THR HB . 375 THR HB 1 1 495 1 1 1 1 50 THR H . 375 THR H 1 1 495 1 2 1 1 50 THR MG . 375 THR QG2 1 1 496 1 1 1 1 50 THR H . 375 THR H 1 1 496 1 2 1 1 51 THR H . 376 THR H 1 1 497 1 1 1 1 50 THR HA . 375 THR HA 1 1 497 1 2 1 1 50 THR MG . 375 THR QG2 1 1 498 1 1 1 1 50 THR HA . 375 THR HA 1 1 498 1 2 1 1 53 ASP H . 378 ASP H 1 1 499 1 1 1 1 50 THR HA . 375 THR HA 1 1 499 1 2 1 1 53 ASP QB . 378 ASP QB 1 1 500 1 1 1 1 50 THR HA . 375 THR HA 1 1 500 1 2 1 1 54 GLU H . 379 GLU H 1 1 501 1 1 1 1 50 THR HB . 375 THR HB 1 1 501 1 2 1 1 51 THR H . 376 THR H 1 1 502 1 1 1 1 50 THR MG . 375 THR QG2 1 1 502 1 2 1 1 51 THR H . 376 THR H 1 1 503 1 1 1 1 50 THR MG . 375 THR QG2 1 1 503 1 2 1 1 53 ASP H . 378 ASP H 1 1 504 1 1 1 1 50 THR MG . 375 THR QG2 1 1 504 1 2 1 1 54 GLU QB . 379 GLU QB 1 1 505 1 1 1 1 51 THR H . 376 THR H 1 1 505 1 2 1 1 51 THR HB . 376 THR HB 1 1 506 1 1 1 1 51 THR H . 376 THR H 1 1 506 1 2 1 1 51 THR MG . 376 THR QG2 1 1 507 1 1 1 1 51 THR H . 376 THR H 1 1 507 1 2 1 1 52 ILE H . 377 ILE H 1 1 508 1 1 1 1 51 THR H . 376 THR H 1 1 508 1 2 1 1 53 ASP H . 378 ASP H 1 1 509 1 1 1 1 51 THR H . 376 THR H 1 1 509 1 2 1 1 54 GLU H . 379 GLU H 1 1 510 1 1 1 1 51 THR HA . 376 THR HA 1 1 510 1 2 1 1 51 THR MG . 376 THR QG2 1 1 511 1 1 1 1 51 THR HA . 376 THR HA 1 1 511 1 2 1 1 54 GLU H . 379 GLU H 1 1 512 1 1 1 1 51 THR HA . 376 THR HA 1 1 512 1 2 1 1 54 GLU QB . 379 GLU QB 1 1 513 1 1 1 1 51 THR HA . 376 THR HA 1 1 513 1 2 1 1 55 GLN QG . 380 GLN QG 1 1 514 1 1 1 1 51 THR HB . 376 THR HB 1 1 514 1 2 1 1 52 ILE H . 377 ILE H 1 1 515 1 1 1 1 51 THR HB . 376 THR HB 1 1 515 1 2 1 1 54 GLU QB . 379 GLU QB 1 1 516 1 1 1 1 51 THR MG . 376 THR QG2 1 1 516 1 2 1 1 52 ILE H . 377 ILE H 1 1 517 1 1 1 1 51 THR MG . 376 THR QG2 1 1 517 1 2 1 1 52 ILE HA . 377 ILE HA 1 1 518 1 1 1 1 51 THR MG . 376 THR QG2 1 1 518 1 2 1 1 54 GLU H . 379 GLU H 1 1 519 1 1 1 1 51 THR MG . 376 THR QG2 1 1 519 1 2 1 1 54 GLU QB . 379 GLU QB 1 1 520 1 1 1 1 51 THR MG . 376 THR QG2 1 1 520 1 2 1 1 55 GLN HE21 . 380 GLN HE21 1 1 521 1 1 1 1 51 THR MG . 376 THR QG2 1 1 521 1 2 1 1 55 GLN QE . 380 GLN QE2 1 1 522 1 1 1 1 51 THR MG . 376 THR QG2 1 1 522 1 2 1 1 55 GLN HE22 . 380 GLN HE22 1 1 523 1 1 1 1 51 THR MG . 376 THR QG2 1 1 523 1 2 1 1 106 TYR H . 431 TYR H 1 1 524 1 1 1 1 51 THR MG . 376 THR QG2 1 1 524 1 2 1 1 106 TYR QB . 431 TYR QB 1 1 525 1 1 1 1 52 ILE H . 377 ILE H 1 1 525 1 2 1 1 52 ILE HB . 377 ILE HB 1 1 526 1 1 1 1 52 ILE H . 377 ILE H 1 1 526 1 2 1 1 52 ILE MD . 377 ILE QD1 1 1 527 1 1 1 1 52 ILE H . 377 ILE H 1 1 527 1 2 1 1 52 ILE HG12 . 377 ILE HG12 1 1 528 1 1 1 1 52 ILE H . 377 ILE H 1 1 528 1 2 1 1 52 ILE QG . 377 ILE QG1 1 1 529 1 1 1 1 52 ILE H . 377 ILE H 1 1 529 1 2 1 1 52 ILE HG13 . 377 ILE HG13 1 1 530 1 1 1 1 52 ILE H . 377 ILE H 1 1 530 1 2 1 1 52 ILE MG . 377 ILE QG2 1 1 531 1 1 1 1 52 ILE H . 377 ILE H 1 1 531 1 2 1 1 53 ASP H . 378 ASP H 1 1 532 1 1 1 1 52 ILE HA . 377 ILE HA 1 1 532 1 2 1 1 52 ILE MD . 377 ILE QD1 1 1 533 1 1 1 1 52 ILE HA . 377 ILE HA 1 1 533 1 2 1 1 54 GLU H . 379 GLU H 1 1 534 1 1 1 1 52 ILE HA . 377 ILE HA 1 1 534 1 2 1 1 55 GLN H . 380 GLN H 1 1 535 1 1 1 1 52 ILE HA . 377 ILE HA 1 1 535 1 2 1 1 55 GLN QB . 380 GLN QB 1 1 536 1 1 1 1 52 ILE HA . 377 ILE HA 1 1 536 1 2 1 1 55 GLN QE . 380 GLN QE2 1 1 537 1 1 1 1 52 ILE HA . 377 ILE HA 1 1 537 1 2 1 1 56 VAL H . 381 VAL H 1 1 538 1 1 1 1 52 ILE HB . 377 ILE HB 1 1 538 1 2 1 1 53 ASP H . 378 ASP H 1 1 539 1 1 1 1 52 ILE HB . 377 ILE HB 1 1 539 1 2 1 1 54 GLU H . 379 GLU H 1 1 540 1 1 1 1 52 ILE MD . 377 ILE QD1 1 1 540 1 2 1 1 52 ILE MG . 377 ILE QG2 1 1 541 1 1 1 1 52 ILE MD . 377 ILE QD1 1 1 541 1 2 1 1 53 ASP H . 378 ASP H 1 1 542 1 1 1 1 52 ILE MD . 377 ILE QD1 1 1 542 1 2 1 1 106 TYR QE . 431 TYR QE 1 1 543 1 1 1 1 52 ILE MD . 377 ILE QD1 1 1 543 1 2 1 1 107 PHE HZ . 432 PHE HZ 1 1 544 1 1 1 1 52 ILE QG . 377 ILE QG1 1 1 544 1 2 1 1 55 GLN QE . 380 GLN QE2 1 1 545 1 1 1 1 52 ILE MG . 377 ILE QG2 1 1 545 1 2 1 1 53 ASP H . 378 ASP H 1 1 546 1 1 1 1 52 ILE MG . 377 ILE QG2 1 1 546 1 2 1 1 56 VAL QG . 381 VAL QQG 1 1 547 1 1 1 1 52 ILE MG . 377 ILE QG2 1 1 547 1 2 1 1 106 TYR QE . 431 TYR QE 1 1 548 1 1 1 1 52 ILE MG . 377 ILE QG2 1 1 548 1 2 1 1 107 PHE HZ . 432 PHE HZ 1 1 549 1 1 1 1 53 ASP H . 378 ASP H 1 1 549 1 2 1 1 53 ASP QB . 378 ASP QB 1 1 550 1 1 1 1 53 ASP H . 378 ASP H 1 1 550 1 2 1 1 54 GLU H . 379 GLU H 1 1 551 1 1 1 1 53 ASP HA . 378 ASP HA 1 1 551 1 2 1 1 56 VAL H . 381 VAL H 1 1 552 1 1 1 1 53 ASP HA . 378 ASP HA 1 1 552 1 2 1 1 56 VAL HB . 381 VAL HB 1 1 553 1 1 1 1 53 ASP HA . 378 ASP HA 1 1 553 1 2 1 1 56 VAL QG . 381 VAL QQG 1 1 554 1 1 1 1 53 ASP HA . 378 ASP HA 1 1 554 1 2 1 1 57 GLY H . 382 GLY H 1 1 555 1 1 1 1 53 ASP HB2 . 378 ASP HB2 1 1 555 1 2 1 1 54 GLU H . 379 GLU H 1 1 556 1 1 1 1 53 ASP HB3 . 378 ASP HB3 1 1 556 1 2 1 1 54 GLU H . 379 GLU H 1 1 557 1 1 1 1 54 GLU H . 379 GLU H 1 1 557 1 2 1 1 54 GLU QB . 379 GLU QB 1 1 558 1 1 1 1 54 GLU H . 379 GLU H 1 1 558 1 2 1 1 55 GLN H . 380 GLN H 1 1 559 1 1 1 1 54 GLU H . 379 GLU H 1 1 559 1 2 1 1 56 VAL H . 381 VAL H 1 1 560 1 1 1 1 54 GLU HA . 379 GLU HA 1 1 560 1 2 1 1 57 GLY H . 382 GLY H 1 1 561 1 1 1 1 54 GLU QB . 379 GLU QB 1 1 561 1 2 1 1 55 GLN H . 380 GLN H 1 1 562 1 1 1 1 55 GLN H . 380 GLN H 1 1 562 1 2 1 1 55 GLN QB . 380 GLN QB 1 1 563 1 1 1 1 55 GLN H . 380 GLN H 1 1 563 1 2 1 1 55 GLN HG2 . 380 GLN HG2 1 1 564 1 1 1 1 55 GLN H . 380 GLN H 1 1 564 1 2 1 1 55 GLN HG3 . 380 GLN HG3 1 1 565 1 1 1 1 55 GLN H . 380 GLN H 1 1 565 1 2 1 1 56 VAL H . 381 VAL H 1 1 566 1 1 1 1 55 GLN HA . 380 GLN HA 1 1 566 1 2 1 1 58 LEU QB . 383 LEU QB 1 1 567 1 1 1 1 55 GLN HA . 380 GLN HA 1 1 567 1 2 1 1 58 LEU QD . 383 LEU QQD 1 1 568 1 1 1 1 55 GLN HA . 380 GLN HA 1 1 568 1 2 1 1 58 LEU HG . 383 LEU HG 1 1 569 1 1 1 1 55 GLN HA . 380 GLN HA 1 1 569 1 2 1 1 104 LEU MD1 . 429 LEU QD1 1 1 570 1 1 1 1 55 GLN HA . 380 GLN HA 1 1 570 1 2 1 1 104 LEU QD . 429 LEU QQD 1 1 571 1 1 1 1 55 GLN HA . 380 GLN HA 1 1 571 1 2 1 1 104 LEU MD2 . 429 LEU QD2 1 1 572 1 1 1 1 55 GLN QB . 380 GLN QB 1 1 572 1 2 1 1 57 GLY H . 382 GLY H 1 1 573 1 1 1 1 55 GLN QB . 380 GLN QB 1 1 573 1 2 1 1 58 LEU QD . 383 LEU QQD 1 1 574 1 1 1 1 55 GLN QB . 380 GLN QB 1 1 574 1 2 1 1 104 LEU QD . 429 LEU QQD 1 1 575 1 1 1 1 55 GLN QB . 380 GLN QB 1 1 575 1 2 1 1 107 PHE QD . 432 PHE QD 1 1 576 1 1 1 1 55 GLN QB . 380 GLN QB 1 1 576 1 2 1 1 107 PHE QE . 432 PHE QE 1 1 577 1 1 1 1 55 GLN QE . 380 GLN QE2 1 1 577 1 2 1 1 105 SER QB . 430 SER QB 1 1 578 1 1 1 1 55 GLN QE . 380 GLN QE2 1 1 578 1 2 1 1 106 TYR H . 431 TYR H 1 1 579 1 1 1 1 55 GLN QE . 380 GLN QE2 1 1 579 1 2 1 1 106 TYR QB . 431 TYR QB 1 1 580 1 1 1 1 55 GLN QE . 380 GLN QE2 1 1 580 1 2 1 1 107 PHE H . 432 PHE H 1 1 581 1 1 1 1 55 GLN HE21 . 380 GLN HE21 1 1 581 1 2 1 1 105 SER H . 430 SER H 1 1 582 1 1 1 1 55 GLN HE21 . 380 GLN HE21 1 1 582 1 2 1 1 106 TYR H . 431 TYR H 1 1 583 1 1 1 1 55 GLN HE22 . 380 GLN HE22 1 1 583 1 2 1 1 105 SER H . 430 SER H 1 1 584 1 1 1 1 55 GLN HE22 . 380 GLN HE22 1 1 584 1 2 1 1 106 TYR H . 431 TYR H 1 1 585 1 1 1 1 56 VAL H . 381 VAL H 1 1 585 1 2 1 1 56 VAL HB . 381 VAL HB 1 1 586 1 1 1 1 56 VAL H . 381 VAL H 1 1 586 1 2 1 1 56 VAL MG1 . 381 VAL QG1 1 1 587 1 1 1 1 56 VAL H . 381 VAL H 1 1 587 1 2 1 1 56 VAL QG . 381 VAL QQG 1 1 588 1 1 1 1 56 VAL H . 381 VAL H 1 1 588 1 2 1 1 56 VAL MG2 . 381 VAL QG2 1 1 589 1 1 1 1 56 VAL H . 381 VAL H 1 1 589 1 2 1 1 57 GLY H . 382 GLY H 1 1 590 1 1 1 1 56 VAL H . 381 VAL H 1 1 590 1 2 1 1 58 LEU H . 383 LEU H 1 1 591 1 1 1 1 56 VAL H . 381 VAL H 1 1 591 1 2 1 1 59 ILE HB . 384 ILE HB 1 1 592 1 1 1 1 56 VAL H . 381 VAL H 1 1 592 1 2 1 1 59 ILE MD . 384 ILE QD1 1 1 593 1 1 1 1 56 VAL H . 381 VAL H 1 1 593 1 2 1 1 86 LEU QD . 411 LEU QQD 1 1 594 1 1 1 1 56 VAL H . 381 VAL H 1 1 594 1 2 1 1 107 PHE QE . 432 PHE QE 1 1 595 1 1 1 1 56 VAL HA . 381 VAL HA 1 1 595 1 2 1 1 59 ILE H . 384 ILE H 1 1 596 1 1 1 1 56 VAL HA . 381 VAL HA 1 1 596 1 2 1 1 59 ILE HB . 384 ILE HB 1 1 597 1 1 1 1 56 VAL HA . 381 VAL HA 1 1 597 1 2 1 1 59 ILE MD . 384 ILE QD1 1 1 598 1 1 1 1 56 VAL HA . 381 VAL HA 1 1 598 1 2 1 1 59 ILE MG . 384 ILE QG2 1 1 599 1 1 1 1 56 VAL HB . 381 VAL HB 1 1 599 1 2 1 1 57 GLY H . 382 GLY H 1 1 600 1 1 1 1 56 VAL QG . 381 VAL QQG 1 1 600 1 2 1 1 57 GLY H . 382 GLY H 1 1 601 1 1 1 1 56 VAL QG . 381 VAL QQG 1 1 601 1 2 1 1 59 ILE HB . 384 ILE HB 1 1 602 1 1 1 1 56 VAL QG . 381 VAL QQG 1 1 602 1 2 1 1 59 ILE MD . 384 ILE QD1 1 1 603 1 1 1 1 56 VAL QG . 381 VAL QQG 1 1 603 1 2 1 1 59 ILE MG . 384 ILE QG2 1 1 604 1 1 1 1 56 VAL QG . 381 VAL QQG 1 1 604 1 2 1 1 60 VAL H . 385 VAL H 1 1 605 1 1 1 1 56 VAL QG . 381 VAL QQG 1 1 605 1 2 1 1 86 LEU QD . 411 LEU QQD 1 1 606 1 1 1 1 56 VAL QG . 381 VAL QQG 1 1 606 1 2 1 1 107 PHE QD . 432 PHE QD 1 1 607 1 1 1 1 56 VAL QG . 381 VAL QQG 1 1 607 1 2 1 1 107 PHE QE . 432 PHE QE 1 1 608 1 1 1 1 56 VAL QG . 381 VAL QQG 1 1 608 1 2 1 1 107 PHE HZ . 432 PHE HZ 1 1 609 1 1 1 1 56 VAL MG1 . 381 VAL QG1 1 1 609 1 2 1 1 57 GLY H . 382 GLY H 1 1 610 1 1 1 1 56 VAL MG1 . 381 VAL QG1 1 1 610 1 2 1 1 59 ILE MD . 384 ILE QD1 1 1 611 1 1 1 1 56 VAL MG1 . 381 VAL QG1 1 1 611 1 2 1 1 59 ILE MG . 384 ILE QG2 1 1 612 1 1 1 1 56 VAL MG2 . 381 VAL QG2 1 1 612 1 2 1 1 57 GLY H . 382 GLY H 1 1 613 1 1 1 1 56 VAL MG2 . 381 VAL QG2 1 1 613 1 2 1 1 59 ILE MD . 384 ILE QD1 1 1 614 1 1 1 1 56 VAL MG2 . 381 VAL QG2 1 1 614 1 2 1 1 59 ILE MG . 384 ILE QG2 1 1 615 1 1 1 1 57 GLY H . 382 GLY H 1 1 615 1 2 1 1 58 LEU H . 383 LEU H 1 1 616 1 1 1 1 57 GLY HA2 . 382 GLY HA2 1 1 616 1 2 1 1 60 VAL H . 385 VAL H 1 1 617 1 1 1 1 57 GLY HA2 . 382 GLY HA2 1 1 617 1 2 1 1 60 VAL MG1 . 385 VAL QG1 1 1 618 1 1 1 1 57 GLY HA2 . 382 GLY HA2 1 1 618 1 2 1 1 60 VAL MG2 . 385 VAL QG2 1 1 619 1 1 1 1 57 GLY HA3 . 382 GLY HA3 1 1 619 1 2 1 1 60 VAL MG2 . 385 VAL QG2 1 1 620 1 1 1 1 58 LEU H . 383 LEU H 1 1 620 1 2 1 1 58 LEU HB2 . 383 LEU HB2 1 1 621 1 1 1 1 58 LEU H . 383 LEU H 1 1 621 1 2 1 1 58 LEU QB . 383 LEU QB 1 1 622 1 1 1 1 58 LEU H . 383 LEU H 1 1 622 1 2 1 1 58 LEU HB3 . 383 LEU HB3 1 1 623 1 1 1 1 58 LEU H . 383 LEU H 1 1 623 1 2 1 1 58 LEU MD1 . 383 LEU QD1 1 1 624 1 1 1 1 58 LEU H . 383 LEU H 1 1 624 1 2 1 1 58 LEU QD . 383 LEU QQD 1 1 625 1 1 1 1 58 LEU H . 383 LEU H 1 1 625 1 2 1 1 58 LEU MD2 . 383 LEU QD2 1 1 626 1 1 1 1 58 LEU H . 383 LEU H 1 1 626 1 2 1 1 58 LEU HG . 383 LEU HG 1 1 627 1 1 1 1 58 LEU H . 383 LEU H 1 1 627 1 2 1 1 59 ILE H . 384 ILE H 1 1 628 1 1 1 1 58 LEU H . 383 LEU H 1 1 628 1 2 1 1 61 ASP QB . 386 ASP QB 1 1 629 1 1 1 1 58 LEU HA . 383 LEU HA 1 1 629 1 2 1 1 58 LEU MD1 . 383 LEU QD1 1 1 630 1 1 1 1 58 LEU HA . 383 LEU HA 1 1 630 1 2 1 1 58 LEU QD . 383 LEU QQD 1 1 631 1 1 1 1 58 LEU HA . 383 LEU HA 1 1 631 1 2 1 1 58 LEU MD2 . 383 LEU QD2 1 1 632 1 1 1 1 58 LEU HA . 383 LEU HA 1 1 632 1 2 1 1 60 VAL MG2 . 385 VAL QG2 1 1 633 1 1 1 1 58 LEU HA . 383 LEU HA 1 1 633 1 2 1 1 61 ASP H . 386 ASP H 1 1 634 1 1 1 1 58 LEU HA . 383 LEU HA 1 1 634 1 2 1 1 61 ASP QB . 386 ASP QB 1 1 635 1 1 1 1 58 LEU HA . 383 LEU HA 1 1 635 1 2 1 1 99 LEU QD . 424 LEU QQD 1 1 636 1 1 1 1 58 LEU QB . 383 LEU QB 1 1 636 1 2 1 1 99 LEU QD . 424 LEU QQD 1 1 637 1 1 1 1 58 LEU QB . 383 LEU QB 1 1 637 1 2 1 1 104 LEU QD . 429 LEU QQD 1 1 638 1 1 1 1 58 LEU QD . 383 LEU QQD 1 1 638 1 2 1 1 61 ASP QB . 386 ASP QB 1 1 639 1 1 1 1 58 LEU QD . 383 LEU QQD 1 1 639 1 2 1 1 103 LEU H . 428 LEU H 1 1 640 1 1 1 1 58 LEU QD . 383 LEU QQD 1 1 640 1 2 1 1 103 LEU QB . 428 LEU QB 1 1 641 1 1 1 1 58 LEU QD . 383 LEU QQD 1 1 641 1 2 1 1 103 LEU HG . 428 LEU HG 1 1 642 1 1 1 1 59 ILE H . 384 ILE H 1 1 642 1 2 1 1 59 ILE MD . 384 ILE QD1 1 1 643 1 1 1 1 59 ILE H . 384 ILE H 1 1 643 1 2 1 1 59 ILE HG13 . 384 ILE HG13 1 1 644 1 1 1 1 59 ILE H . 384 ILE H 1 1 644 1 2 1 1 59 ILE MG . 384 ILE QG2 1 1 645 1 1 1 1 59 ILE H . 384 ILE H 1 1 645 1 2 1 1 60 VAL H . 385 VAL H 1 1 646 1 1 1 1 59 ILE H . 384 ILE H 1 1 646 1 2 1 1 99 LEU QD . 424 LEU QQD 1 1 647 1 1 1 1 59 ILE H . 384 ILE H 1 1 647 1 2 1 1 104 LEU MD1 . 429 LEU QD1 1 1 648 1 1 1 1 59 ILE H . 384 ILE H 1 1 648 1 2 1 1 104 LEU QD . 429 LEU QQD 1 1 649 1 1 1 1 59 ILE H . 384 ILE H 1 1 649 1 2 1 1 104 LEU MD2 . 429 LEU QD2 1 1 650 1 1 1 1 59 ILE HA . 384 ILE HA 1 1 650 1 2 1 1 59 ILE MD . 384 ILE QD1 1 1 651 1 1 1 1 59 ILE HA . 384 ILE HA 1 1 651 1 2 1 1 62 SER H . 387 SER H 1 1 652 1 1 1 1 59 ILE HA . 384 ILE HA 1 1 652 1 2 1 1 62 SER HB2 . 387 SER HB2 1 1 653 1 1 1 1 59 ILE HA . 384 ILE HA 1 1 653 1 2 1 1 62 SER HB3 . 387 SER HB3 1 1 654 1 1 1 1 59 ILE HA . 384 ILE HA 1 1 654 1 2 1 1 93 ILE MD . 418 ILE QD1 1 1 655 1 1 1 1 59 ILE HA . 384 ILE HA 1 1 655 1 2 1 1 104 LEU QD . 429 LEU QQD 1 1 656 1 1 1 1 59 ILE HB . 384 ILE HB 1 1 656 1 2 1 1 59 ILE MD . 384 ILE QD1 1 1 657 1 1 1 1 59 ILE HB . 384 ILE HB 1 1 657 1 2 1 1 60 VAL H . 385 VAL H 1 1 658 1 1 1 1 59 ILE HB . 384 ILE HB 1 1 658 1 2 1 1 93 ILE MD . 418 ILE QD1 1 1 659 1 1 1 1 59 ILE MD . 384 ILE QD1 1 1 659 1 2 1 1 59 ILE MG . 384 ILE QG2 1 1 660 1 1 1 1 59 ILE MD . 384 ILE QD1 1 1 660 1 2 1 1 60 VAL H . 385 VAL H 1 1 661 1 1 1 1 59 ILE MD . 384 ILE QD1 1 1 661 1 2 1 1 86 LEU HA . 411 LEU HA 1 1 662 1 1 1 1 59 ILE MD . 384 ILE QD1 1 1 662 1 2 1 1 90 ALA H . 415 ALA H 1 1 663 1 1 1 1 59 ILE MD . 384 ILE QD1 1 1 663 1 2 1 1 90 ALA HA . 415 ALA HA 1 1 664 1 1 1 1 59 ILE MD . 384 ILE QD1 1 1 664 1 2 1 1 90 ALA MB . 415 ALA QB 1 1 665 1 1 1 1 59 ILE MD . 384 ILE QD1 1 1 665 1 2 1 1 93 ILE MD . 418 ILE QD1 1 1 666 1 1 1 1 59 ILE MD . 384 ILE QD1 1 1 666 1 2 1 1 93 ILE MG . 418 ILE QG2 1 1 667 1 1 1 1 59 ILE MD . 384 ILE QD1 1 1 667 1 2 1 1 104 LEU QD . 429 LEU QQD 1 1 668 1 1 1 1 59 ILE MD . 384 ILE QD1 1 1 668 1 2 1 1 107 PHE QB . 432 PHE QB 1 1 669 1 1 1 1 59 ILE MD . 384 ILE QD1 1 1 669 1 2 1 1 107 PHE QD . 432 PHE QD 1 1 670 1 1 1 1 59 ILE HG12 . 384 ILE HG12 1 1 670 1 2 1 1 59 ILE MG . 384 ILE QG2 1 1 671 1 1 1 1 59 ILE HG12 . 384 ILE HG12 1 1 671 1 2 1 1 93 ILE MD . 418 ILE QD1 1 1 672 1 1 1 1 59 ILE HG12 . 384 ILE HG12 1 1 672 1 2 1 1 93 ILE MG . 418 ILE QG2 1 1 673 1 1 1 1 59 ILE HG12 . 384 ILE HG12 1 1 673 1 2 1 1 104 LEU QD . 429 LEU QQD 1 1 674 1 1 1 1 59 ILE HG13 . 384 ILE HG13 1 1 674 1 2 1 1 60 VAL H . 385 VAL H 1 1 675 1 1 1 1 59 ILE HG13 . 384 ILE HG13 1 1 675 1 2 1 1 93 ILE MD . 418 ILE QD1 1 1 676 1 1 1 1 59 ILE HG13 . 384 ILE HG13 1 1 676 1 2 1 1 104 LEU QD . 429 LEU QQD 1 1 677 1 1 1 1 59 ILE MG . 384 ILE QG2 1 1 677 1 2 1 1 60 VAL H . 385 VAL H 1 1 678 1 1 1 1 59 ILE MG . 384 ILE QG2 1 1 678 1 2 1 1 61 ASP H . 386 ASP H 1 1 679 1 1 1 1 59 ILE MG . 384 ILE QG2 1 1 679 1 2 1 1 63 LEU HG . 388 LEU HG 1 1 680 1 1 1 1 59 ILE MG . 384 ILE QG2 1 1 680 1 2 1 1 86 LEU HA . 411 LEU HA 1 1 681 1 1 1 1 59 ILE MG . 384 ILE QG2 1 1 681 1 2 1 1 89 SER H . 414 SER H 1 1 682 1 1 1 1 59 ILE MG . 384 ILE QG2 1 1 682 1 2 1 1 89 SER HA . 414 SER HA 1 1 683 1 1 1 1 59 ILE MG . 384 ILE QG2 1 1 683 1 2 1 1 90 ALA H . 415 ALA H 1 1 684 1 1 1 1 59 ILE MG . 384 ILE QG2 1 1 684 1 2 1 1 90 ALA MB . 415 ALA QB 1 1 685 1 1 1 1 59 ILE MG . 384 ILE QG2 1 1 685 1 2 1 1 93 ILE MD . 418 ILE QD1 1 1 686 1 1 1 1 60 VAL H . 385 VAL H 1 1 686 1 2 1 1 60 VAL HB . 385 VAL HB 1 1 687 1 1 1 1 60 VAL H . 385 VAL H 1 1 687 1 2 1 1 60 VAL MG1 . 385 VAL QG1 1 1 688 1 1 1 1 60 VAL H . 385 VAL H 1 1 688 1 2 1 1 60 VAL MG2 . 385 VAL QG2 1 1 689 1 1 1 1 60 VAL H . 385 VAL H 1 1 689 1 2 1 1 61 ASP H . 386 ASP H 1 1 690 1 1 1 1 60 VAL HA . 385 VAL HA 1 1 690 1 2 1 1 62 SER H . 387 SER H 1 1 691 1 1 1 1 60 VAL HA . 385 VAL HA 1 1 691 1 2 1 1 63 LEU H . 388 LEU H 1 1 692 1 1 1 1 60 VAL HA . 385 VAL HA 1 1 692 1 2 1 1 63 LEU MD1 . 388 LEU QD1 1 1 693 1 1 1 1 60 VAL HA . 385 VAL HA 1 1 693 1 2 1 1 63 LEU MD2 . 388 LEU QD2 1 1 694 1 1 1 1 60 VAL HB . 385 VAL HB 1 1 694 1 2 1 1 61 ASP H . 386 ASP H 1 1 695 1 1 1 1 60 VAL HB . 385 VAL HB 1 1 695 1 2 1 1 68 LEU HA . 393 LEU HA 1 1 696 1 1 1 1 60 VAL MG1 . 385 VAL QG1 1 1 696 1 2 1 1 61 ASP H . 386 ASP H 1 1 697 1 1 1 1 60 VAL MG1 . 385 VAL QG1 1 1 697 1 2 1 1 68 LEU HB3 . 393 LEU HB3 1 1 698 1 1 1 1 60 VAL MG2 . 385 VAL QG2 1 1 698 1 2 1 1 61 ASP H . 386 ASP H 1 1 699 1 1 1 1 61 ASP H . 386 ASP H 1 1 699 1 2 1 1 61 ASP QB . 386 ASP QB 1 1 700 1 1 1 1 61 ASP H . 386 ASP H 1 1 700 1 2 1 1 62 SER H . 387 SER H 1 1 701 1 1 1 1 61 ASP H . 386 ASP H 1 1 701 1 2 1 1 63 LEU H . 388 LEU H 1 1 702 1 1 1 1 61 ASP HA . 386 ASP HA 1 1 702 1 2 1 1 63 LEU H . 388 LEU H 1 1 703 1 1 1 1 61 ASP QB . 386 ASP QB 1 1 703 1 2 1 1 62 SER H . 387 SER H 1 1 704 1 1 1 1 62 SER H . 387 SER H 1 1 704 1 2 1 1 62 SER HB2 . 387 SER HB2 1 1 705 1 1 1 1 62 SER H . 387 SER H 1 1 705 1 2 1 1 62 SER QB . 387 SER QB 1 1 706 1 1 1 1 62 SER H . 387 SER H 1 1 706 1 2 1 1 62 SER HB3 . 387 SER HB3 1 1 707 1 1 1 1 62 SER H . 387 SER H 1 1 707 1 2 1 1 63 LEU H . 388 LEU H 1 1 708 1 1 1 1 62 SER H . 387 SER H 1 1 708 1 2 1 1 63 LEU HB2 . 388 LEU HB2 1 1 709 1 1 1 1 62 SER H . 387 SER H 1 1 709 1 2 1 1 63 LEU HG . 388 LEU HG 1 1 710 1 1 1 1 62 SER H . 387 SER H 1 1 710 1 2 1 1 93 ILE MD . 418 ILE QD1 1 1 711 1 1 1 1 62 SER H . 387 SER H 1 1 711 1 2 1 1 99 LEU QD . 424 LEU QQD 1 1 712 1 1 1 1 62 SER H . 387 SER H 1 1 712 1 2 1 1 99 LEU HG . 424 LEU HG 1 1 713 1 1 1 1 62 SER QB . 387 SER QB 1 1 713 1 2 1 1 63 LEU H . 388 LEU H 1 1 714 1 1 1 1 62 SER QB . 387 SER QB 1 1 714 1 2 1 1 93 ILE MD . 418 ILE QD1 1 1 715 1 1 1 1 62 SER QB . 387 SER QB 1 1 715 1 2 1 1 93 ILE MG . 418 ILE QG2 1 1 716 1 1 1 1 62 SER QB . 387 SER QB 1 1 716 1 2 1 1 98 LYS QB . 423 LYS QB 1 1 717 1 1 1 1 62 SER QB . 387 SER QB 1 1 717 1 2 1 1 99 LEU QD . 424 LEU QQD 1 1 718 1 1 1 1 62 SER HB2 . 387 SER HB2 1 1 718 1 2 1 1 63 LEU H . 388 LEU H 1 1 719 1 1 1 1 62 SER HB2 . 387 SER HB2 1 1 719 1 2 1 1 93 ILE MD . 418 ILE QD1 1 1 720 1 1 1 1 62 SER HB2 . 387 SER HB2 1 1 720 1 2 1 1 99 LEU MD1 . 424 LEU QD1 1 1 721 1 1 1 1 62 SER HB2 . 387 SER HB2 1 1 721 1 2 1 1 99 LEU MD2 . 424 LEU QD2 1 1 722 1 1 1 1 62 SER HB3 . 387 SER HB3 1 1 722 1 2 1 1 63 LEU H . 388 LEU H 1 1 723 1 1 1 1 62 SER HB3 . 387 SER HB3 1 1 723 1 2 1 1 93 ILE MD . 418 ILE QD1 1 1 724 1 1 1 1 62 SER HB3 . 387 SER HB3 1 1 724 1 2 1 1 99 LEU MD1 . 424 LEU QD1 1 1 725 1 1 1 1 62 SER HB3 . 387 SER HB3 1 1 725 1 2 1 1 99 LEU MD2 . 424 LEU QD2 1 1 726 1 1 1 1 63 LEU H . 388 LEU H 1 1 726 1 2 1 1 63 LEU HB2 . 388 LEU HB2 1 1 727 1 1 1 1 63 LEU H . 388 LEU H 1 1 727 1 2 1 1 63 LEU MD1 . 388 LEU QD1 1 1 728 1 1 1 1 63 LEU H . 388 LEU H 1 1 728 1 2 1 1 63 LEU MD2 . 388 LEU QD2 1 1 729 1 1 1 1 63 LEU H . 388 LEU H 1 1 729 1 2 1 1 63 LEU HG . 388 LEU HG 1 1 730 1 1 1 1 63 LEU H . 388 LEU H 1 1 730 1 2 1 1 64 ASN H . 389 ASN H 1 1 731 1 1 1 1 63 LEU HA . 388 LEU HA 1 1 731 1 2 1 1 63 LEU MD1 . 388 LEU QD1 1 1 732 1 1 1 1 63 LEU HA . 388 LEU HA 1 1 732 1 2 1 1 63 LEU MD2 . 388 LEU QD2 1 1 733 1 1 1 1 63 LEU HA . 388 LEU HA 1 1 733 1 2 1 1 64 ASN H . 389 ASN H 1 1 734 1 1 1 1 63 LEU HB2 . 388 LEU HB2 1 1 734 1 2 1 1 64 ASN H . 389 ASN H 1 1 735 1 1 1 1 63 LEU HB3 . 388 LEU HB3 1 1 735 1 2 1 1 64 ASN H . 389 ASN H 1 1 736 1 1 1 1 63 LEU HB3 . 388 LEU HB3 1 1 736 1 2 1 1 67 GLU H . 392 GLU H 1 1 737 1 1 1 1 63 LEU HB3 . 388 LEU HB3 1 1 737 1 2 1 1 68 LEU H . 393 LEU H 1 1 738 1 1 1 1 63 LEU HB3 . 388 LEU HB3 1 1 738 1 2 1 1 68 LEU MD2 . 393 LEU QD2 1 1 739 1 1 1 1 63 LEU MD1 . 388 LEU QD1 1 1 739 1 2 1 1 67 GLU HB3 . 392 GLU HB3 1 1 740 1 1 1 1 63 LEU MD1 . 388 LEU QD1 1 1 740 1 2 1 1 68 LEU H . 393 LEU H 1 1 741 1 1 1 1 63 LEU MD1 . 388 LEU QD1 1 1 741 1 2 1 1 68 LEU HA . 393 LEU HA 1 1 742 1 1 1 1 63 LEU MD1 . 388 LEU QD1 1 1 742 1 2 1 1 68 LEU MD2 . 393 LEU QD2 1 1 743 1 1 1 1 63 LEU MD1 . 388 LEU QD1 1 1 743 1 2 1 1 71 THR H . 396 THR H 1 1 744 1 1 1 1 63 LEU MD1 . 388 LEU QD1 1 1 744 1 2 1 1 71 THR HB . 396 THR HB 1 1 745 1 1 1 1 63 LEU MD1 . 388 LEU QD1 1 1 745 1 2 1 1 89 SER HA . 414 SER HA 1 1 746 1 1 1 1 63 LEU MD2 . 388 LEU QD2 1 1 746 1 2 1 1 64 ASN H . 389 ASN H 1 1 747 1 1 1 1 63 LEU MD2 . 388 LEU QD2 1 1 747 1 2 1 1 67 GLU H . 392 GLU H 1 1 748 1 1 1 1 63 LEU MD2 . 388 LEU QD2 1 1 748 1 2 1 1 67 GLU HA . 392 GLU HA 1 1 749 1 1 1 1 63 LEU MD2 . 388 LEU QD2 1 1 749 1 2 1 1 67 GLU HB2 . 392 GLU HB2 1 1 750 1 1 1 1 63 LEU MD2 . 388 LEU QD2 1 1 750 1 2 1 1 67 GLU HB3 . 392 GLU HB3 1 1 751 1 1 1 1 63 LEU MD2 . 388 LEU QD2 1 1 751 1 2 1 1 68 LEU MD2 . 393 LEU QD2 1 1 752 1 1 1 1 63 LEU MD2 . 388 LEU QD2 1 1 752 1 2 1 1 71 THR MG . 396 THR QG2 1 1 753 1 1 1 1 63 LEU MD2 . 388 LEU QD2 1 1 753 1 2 1 1 89 SER QB . 414 SER QB 1 1 754 1 1 1 1 63 LEU HG . 388 LEU HG 1 1 754 1 2 1 1 68 LEU MD2 . 393 LEU QD2 1 1 755 1 1 1 1 63 LEU HG . 388 LEU HG 1 1 755 1 2 1 1 93 ILE MD . 418 ILE QD1 1 1 756 1 1 1 1 64 ASN H . 389 ASN H 1 1 756 1 2 1 1 64 ASN HD21 . 389 ASN HD21 1 1 757 1 1 1 1 64 ASN H . 389 ASN H 1 1 757 1 2 1 1 64 ASN QD . 389 ASN QD2 1 1 758 1 1 1 1 64 ASN H . 389 ASN H 1 1 758 1 2 1 1 64 ASN HD22 . 389 ASN HD22 1 1 759 1 1 1 1 64 ASN H . 389 ASN H 1 1 759 1 2 1 1 65 ASP H . 390 ASP H 1 1 760 1 1 1 1 64 ASN H . 389 ASN H 1 1 760 1 2 1 1 67 GLU H . 392 GLU H 1 1 761 1 1 1 1 64 ASN H . 389 ASN H 1 1 761 1 2 1 1 67 GLU HB2 . 392 GLU HB2 1 1 762 1 1 1 1 64 ASN H . 389 ASN H 1 1 762 1 2 1 1 67 GLU HB3 . 392 GLU HB3 1 1 763 1 1 1 1 64 ASN H . 389 ASN H 1 1 763 1 2 1 1 67 GLU QG . 392 GLU QG 1 1 764 1 1 1 1 64 ASN H . 389 ASN H 1 1 764 1 2 1 1 68 LEU H . 393 LEU H 1 1 765 1 1 1 1 64 ASN H . 389 ASN H 1 1 765 1 2 1 1 68 LEU MD1 . 393 LEU QD1 1 1 766 1 1 1 1 64 ASN HA . 389 ASN HA 1 1 766 1 2 1 1 65 ASP H . 390 ASP H 1 1 767 1 1 1 1 64 ASN HA . 389 ASN HA 1 1 767 1 2 1 1 66 GLU H . 391 GLU H 1 1 768 1 1 1 1 64 ASN QB . 389 ASN QB 1 1 768 1 2 1 1 66 GLU H . 391 GLU H 1 1 769 1 1 1 1 64 ASN QB . 389 ASN QB 1 1 769 1 2 1 1 66 GLU HA . 391 GLU HA 1 1 770 1 1 1 1 64 ASN HB2 . 389 ASN HB2 1 1 770 1 2 1 1 65 ASP H . 390 ASP H 1 1 771 1 1 1 1 64 ASN HB2 . 389 ASN HB2 1 1 771 1 2 1 1 66 GLU H . 391 GLU H 1 1 772 1 1 1 1 64 ASN HB3 . 389 ASN HB3 1 1 772 1 2 1 1 65 ASP H . 390 ASP H 1 1 773 1 1 1 1 64 ASN HB3 . 389 ASN HB3 1 1 773 1 2 1 1 66 GLU H . 391 GLU H 1 1 774 1 1 1 1 64 ASN QD . 389 ASN QD2 1 1 774 1 2 1 1 65 ASP H . 390 ASP H 1 1 775 1 1 1 1 64 ASN QD . 389 ASN QD2 1 1 775 1 2 1 1 66 GLU QB . 391 GLU QB 1 1 776 1 1 1 1 64 ASN QD . 389 ASN QD2 1 1 776 1 2 1 1 67 GLU H . 392 GLU H 1 1 777 1 1 1 1 64 ASN QD . 389 ASN QD2 1 1 777 1 2 1 1 67 GLU HB2 . 392 GLU HB2 1 1 778 1 1 1 1 64 ASN QD . 389 ASN QD2 1 1 778 1 2 1 1 67 GLU QG . 392 GLU QG 1 1 779 1 1 1 1 64 ASN HD21 . 389 ASN HD21 1 1 779 1 2 1 1 67 GLU HB2 . 392 GLU HB2 1 1 780 1 1 1 1 64 ASN HD21 . 389 ASN HD21 1 1 780 1 2 1 1 67 GLU QG . 392 GLU QG 1 1 781 1 1 1 1 64 ASN HD22 . 389 ASN HD22 1 1 781 1 2 1 1 67 GLU HB2 . 392 GLU HB2 1 1 782 1 1 1 1 64 ASN HD22 . 389 ASN HD22 1 1 782 1 2 1 1 67 GLU QG . 392 GLU QG 1 1 783 1 1 1 1 65 ASP H . 390 ASP H 1 1 783 1 2 1 1 65 ASP QB . 390 ASP QB 1 1 784 1 1 1 1 65 ASP H . 390 ASP H 1 1 784 1 2 1 1 66 GLU H . 391 GLU H 1 1 785 1 1 1 1 65 ASP H . 390 ASP H 1 1 785 1 2 1 1 68 LEU MD2 . 393 LEU QD2 1 1 786 1 1 1 1 65 ASP HA . 390 ASP HA 1 1 786 1 2 1 1 68 LEU H . 393 LEU H 1 1 787 1 1 1 1 65 ASP HA . 390 ASP HA 1 1 787 1 2 1 1 68 LEU HB2 . 393 LEU HB2 1 1 788 1 1 1 1 65 ASP HA . 390 ASP HA 1 1 788 1 2 1 1 68 LEU HB3 . 393 LEU HB3 1 1 789 1 1 1 1 65 ASP HA . 390 ASP HA 1 1 789 1 2 1 1 68 LEU MD2 . 393 LEU QD2 1 1 790 1 1 1 1 65 ASP HA . 390 ASP HA 1 1 790 1 2 1 1 69 VAL H . 394 VAL H 1 1 791 1 1 1 1 65 ASP QB . 390 ASP QB 1 1 791 1 2 1 1 66 GLU H . 391 GLU H 1 1 792 1 1 1 1 66 GLU H . 391 GLU H 1 1 792 1 2 1 1 66 GLU QB . 391 GLU QB 1 1 793 1 1 1 1 66 GLU H . 391 GLU H 1 1 793 1 2 1 1 66 GLU QG . 391 GLU QG 1 1 794 1 1 1 1 66 GLU H . 391 GLU H 1 1 794 1 2 1 1 67 GLU H . 392 GLU H 1 1 795 1 1 1 1 66 GLU H . 391 GLU H 1 1 795 1 2 1 1 68 LEU H . 393 LEU H 1 1 796 1 1 1 1 66 GLU H . 391 GLU H 1 1 796 1 2 1 1 68 LEU MD2 . 393 LEU QD2 1 1 797 1 1 1 1 66 GLU H . 391 GLU H 1 1 797 1 2 1 1 69 VAL QG . 394 VAL QQG 1 1 798 1 1 1 1 66 GLU HA . 391 GLU HA 1 1 798 1 2 1 1 69 VAL H . 394 VAL H 1 1 799 1 1 1 1 66 GLU QB . 391 GLU QB 1 1 799 1 2 1 1 67 GLU H . 392 GLU H 1 1 800 1 1 1 1 67 GLU H . 392 GLU H 1 1 800 1 2 1 1 67 GLU HB2 . 392 GLU HB2 1 1 801 1 1 1 1 67 GLU H . 392 GLU H 1 1 801 1 2 1 1 67 GLU QG . 392 GLU QG 1 1 802 1 1 1 1 67 GLU H . 392 GLU H 1 1 802 1 2 1 1 68 LEU H . 393 LEU H 1 1 803 1 1 1 1 67 GLU HA . 392 GLU HA 1 1 803 1 2 1 1 70 SER H . 395 SER H 1 1 804 1 1 1 1 67 GLU HA . 392 GLU HA 1 1 804 1 2 1 1 70 SER QB . 395 SER QB 1 1 805 1 1 1 1 67 GLU HB2 . 392 GLU HB2 1 1 805 1 2 1 1 68 LEU H . 393 LEU H 1 1 806 1 1 1 1 67 GLU HB3 . 392 GLU HB3 1 1 806 1 2 1 1 70 SER QB . 395 SER QB 1 1 807 1 1 1 1 67 GLU HB3 . 392 GLU HB3 1 1 807 1 2 1 1 71 THR H . 396 THR H 1 1 808 1 1 1 1 67 GLU QG . 392 GLU QG 1 1 808 1 2 1 1 68 LEU H . 393 LEU H 1 1 809 1 1 1 1 68 LEU H . 393 LEU H 1 1 809 1 2 1 1 68 LEU HB2 . 393 LEU HB2 1 1 810 1 1 1 1 68 LEU H . 393 LEU H 1 1 810 1 2 1 1 68 LEU HB3 . 393 LEU HB3 1 1 811 1 1 1 1 68 LEU H . 393 LEU H 1 1 811 1 2 1 1 68 LEU MD1 . 393 LEU QD1 1 1 812 1 1 1 1 68 LEU H . 393 LEU H 1 1 812 1 2 1 1 68 LEU MD2 . 393 LEU QD2 1 1 813 1 1 1 1 68 LEU H . 393 LEU H 1 1 813 1 2 1 1 68 LEU HG . 393 LEU HG 1 1 814 1 1 1 1 68 LEU H . 393 LEU H 1 1 814 1 2 1 1 69 VAL H . 394 VAL H 1 1 815 1 1 1 1 68 LEU H . 393 LEU H 1 1 815 1 2 1 1 70 SER H . 395 SER H 1 1 816 1 1 1 1 68 LEU H . 393 LEU H 1 1 816 1 2 1 1 71 THR H . 396 THR H 1 1 817 1 1 1 1 68 LEU HA . 393 LEU HA 1 1 817 1 2 1 1 68 LEU MD1 . 393 LEU QD1 1 1 818 1 1 1 1 68 LEU HA . 393 LEU HA 1 1 818 1 2 1 1 68 LEU MD2 . 393 LEU QD2 1 1 819 1 1 1 1 68 LEU HA . 393 LEU HA 1 1 819 1 2 1 1 71 THR H . 396 THR H 1 1 820 1 1 1 1 68 LEU HB2 . 393 LEU HB2 1 1 820 1 2 1 1 69 VAL H . 394 VAL H 1 1 821 1 1 1 1 68 LEU HB3 . 393 LEU HB3 1 1 821 1 2 1 1 69 VAL H . 394 VAL H 1 1 822 1 1 1 1 69 VAL H . 394 VAL H 1 1 822 1 2 1 1 69 VAL HB . 394 VAL HB 1 1 823 1 1 1 1 69 VAL H . 394 VAL H 1 1 823 1 2 1 1 69 VAL MG1 . 394 VAL QG1 1 1 824 1 1 1 1 69 VAL H . 394 VAL H 1 1 824 1 2 1 1 69 VAL QG . 394 VAL QQG 1 1 825 1 1 1 1 69 VAL H . 394 VAL H 1 1 825 1 2 1 1 69 VAL MG2 . 394 VAL QG2 1 1 826 1 1 1 1 69 VAL H . 394 VAL H 1 1 826 1 2 1 1 70 SER H . 395 SER H 1 1 827 1 1 1 1 69 VAL H . 394 VAL H 1 1 827 1 2 1 1 71 THR H . 396 THR H 1 1 828 1 1 1 1 69 VAL HA . 394 VAL HA 1 1 828 1 2 1 1 72 ALA H . 397 ALA H 1 1 829 1 1 1 1 69 VAL HA . 394 VAL HA 1 1 829 1 2 1 1 72 ALA MB . 397 ALA QB 1 1 830 1 1 1 1 69 VAL HA . 394 VAL HA 1 1 830 1 2 1 1 73 ASP H . 398 ASP H 1 1 831 1 1 1 1 69 VAL HB . 394 VAL HB 1 1 831 1 2 1 1 70 SER H . 395 SER H 1 1 832 1 1 1 1 69 VAL QG . 394 VAL QQG 1 1 832 1 2 1 1 70 SER H . 395 SER H 1 1 833 1 1 1 1 69 VAL QG . 394 VAL QQG 1 1 833 1 2 1 1 72 ALA H . 397 ALA H 1 1 834 1 1 1 1 69 VAL QG . 394 VAL QQG 1 1 834 1 2 1 1 72 ALA MB . 397 ALA QB 1 1 835 1 1 1 1 69 VAL QG . 394 VAL QQG 1 1 835 1 2 1 1 73 ASP H . 398 ASP H 1 1 836 1 1 1 1 69 VAL MG1 . 394 VAL QG1 1 1 836 1 2 1 1 70 SER H . 395 SER H 1 1 837 1 1 1 1 69 VAL MG2 . 394 VAL QG2 1 1 837 1 2 1 1 70 SER H . 395 SER H 1 1 838 1 1 1 1 70 SER H . 395 SER H 1 1 838 1 2 1 1 70 SER QB . 395 SER QB 1 1 839 1 1 1 1 70 SER H . 395 SER H 1 1 839 1 2 1 1 71 THR H . 396 THR H 1 1 840 1 1 1 1 70 SER H . 395 SER H 1 1 840 1 2 1 1 72 ALA H . 397 ALA H 1 1 841 1 1 1 1 70 SER H . 395 SER H 1 1 841 1 2 1 1 72 ALA MB . 397 ALA QB 1 1 842 1 1 1 1 70 SER HA . 395 SER HA 1 1 842 1 2 1 1 72 ALA H . 397 ALA H 1 1 843 1 1 1 1 70 SER HA . 395 SER HA 1 1 843 1 2 1 1 73 ASP H . 398 ASP H 1 1 844 1 1 1 1 70 SER HA . 395 SER HA 1 1 844 1 2 1 1 73 ASP HB2 . 398 ASP HB2 1 1 845 1 1 1 1 70 SER HA . 395 SER HA 1 1 845 1 2 1 1 73 ASP HB3 . 398 ASP HB3 1 1 846 1 1 1 1 70 SER QB . 395 SER QB 1 1 846 1 2 1 1 71 THR H . 396 THR H 1 1 847 1 1 1 1 71 THR H . 396 THR H 1 1 847 1 2 1 1 71 THR HB . 396 THR HB 1 1 848 1 1 1 1 71 THR H . 396 THR H 1 1 848 1 2 1 1 71 THR HG1 . 396 THR HG1 1 1 849 1 1 1 1 71 THR H . 396 THR H 1 1 849 1 2 1 1 71 THR MG . 396 THR QG2 1 1 850 1 1 1 1 71 THR H . 396 THR H 1 1 850 1 2 1 1 72 ALA H . 397 ALA H 1 1 851 1 1 1 1 71 THR HA . 396 THR HA 1 1 851 1 2 1 1 74 LYS H . 399 LYS H 1 1 852 1 1 1 1 71 THR HA . 396 THR HA 1 1 852 1 2 1 1 74 LYS HB2 . 399 LYS HB2 1 1 853 1 1 1 1 71 THR HA . 396 THR HA 1 1 853 1 2 1 1 74 LYS HB3 . 399 LYS HB3 1 1 854 1 1 1 1 71 THR HA . 396 THR HA 1 1 854 1 2 1 1 74 LYS QD . 399 LYS QD 1 1 855 1 1 1 1 71 THR HB . 396 THR HB 1 1 855 1 2 1 1 72 ALA H . 397 ALA H 1 1 856 1 1 1 1 71 THR HG1 . 396 THR HG1 1 1 856 1 2 1 1 72 ALA H . 397 ALA H 1 1 857 1 1 1 1 71 THR HG1 . 396 THR HG1 1 1 857 1 2 1 1 86 LEU QD . 411 LEU QQD 1 1 858 1 1 1 1 71 THR MG . 396 THR QG2 1 1 858 1 2 1 1 72 ALA H . 397 ALA H 1 1 859 1 1 1 1 71 THR MG . 396 THR QG2 1 1 859 1 2 1 1 88 GLU H . 413 GLU H 1 1 860 1 1 1 1 72 ALA H . 397 ALA H 1 1 860 1 2 1 1 72 ALA MB . 397 ALA QB 1 1 861 1 1 1 1 72 ALA H . 397 ALA H 1 1 861 1 2 1 1 73 ASP H . 398 ASP H 1 1 862 1 1 1 1 72 ALA H . 397 ALA H 1 1 862 1 2 1 1 74 LYS H . 399 LYS H 1 1 863 1 1 1 1 72 ALA H . 397 ALA H 1 1 863 1 2 1 1 75 ILE MD . 400 ILE QD1 1 1 864 1 1 1 1 72 ALA H . 397 ALA H 1 1 864 1 2 1 1 75 ILE HG13 . 400 ILE HG13 1 1 865 1 1 1 1 72 ALA HA . 397 ALA HA 1 1 865 1 2 1 1 75 ILE H . 400 ILE H 1 1 866 1 1 1 1 72 ALA HA . 397 ALA HA 1 1 866 1 2 1 1 75 ILE HB . 400 ILE HB 1 1 867 1 1 1 1 72 ALA HA . 397 ALA HA 1 1 867 1 2 1 1 75 ILE MD . 400 ILE QD1 1 1 868 1 1 1 1 72 ALA MB . 397 ALA QB 1 1 868 1 2 1 1 73 ASP H . 398 ASP H 1 1 869 1 1 1 1 72 ALA MB . 397 ALA QB 1 1 869 1 2 1 1 75 ILE H . 400 ILE H 1 1 870 1 1 1 1 72 ALA MB . 397 ALA QB 1 1 870 1 2 1 1 75 ILE MD . 400 ILE QD1 1 1 871 1 1 1 1 72 ALA MB . 397 ALA QB 1 1 871 1 2 1 1 76 LYS QE . 401 LYS QE 1 1 872 1 1 1 1 73 ASP H . 398 ASP H 1 1 872 1 2 1 1 73 ASP HB2 . 398 ASP HB2 1 1 873 1 1 1 1 73 ASP H . 398 ASP H 1 1 873 1 2 1 1 73 ASP QB . 398 ASP QB 1 1 874 1 1 1 1 73 ASP H . 398 ASP H 1 1 874 1 2 1 1 73 ASP HB3 . 398 ASP HB3 1 1 875 1 1 1 1 73 ASP H . 398 ASP H 1 1 875 1 2 1 1 74 LYS H . 399 LYS H 1 1 876 1 1 1 1 73 ASP H . 398 ASP H 1 1 876 1 2 1 1 75 ILE H . 400 ILE H 1 1 877 1 1 1 1 73 ASP H . 398 ASP H 1 1 877 1 2 1 1 76 LYS QD . 401 LYS QD 1 1 878 1 1 1 1 73 ASP H . 398 ASP H 1 1 878 1 2 1 1 76 LYS QE . 401 LYS QE 1 1 879 1 1 1 1 73 ASP HA . 398 ASP HA 1 1 879 1 2 1 1 75 ILE H . 400 ILE H 1 1 880 1 1 1 1 73 ASP HA . 398 ASP HA 1 1 880 1 2 1 1 76 LYS H . 401 LYS H 1 1 881 1 1 1 1 73 ASP HA . 398 ASP HA 1 1 881 1 2 1 1 76 LYS QB . 401 LYS QB 1 1 882 1 1 1 1 73 ASP HA . 398 ASP HA 1 1 882 1 2 1 1 76 LYS QD . 401 LYS QD 1 1 883 1 1 1 1 73 ASP HA . 398 ASP HA 1 1 883 1 2 1 1 76 LYS QE . 401 LYS QE 1 1 884 1 1 1 1 73 ASP HA . 398 ASP HA 1 1 884 1 2 1 1 77 ALA H . 402 ALA H 1 1 885 1 1 1 1 73 ASP QB . 398 ASP QB 1 1 885 1 2 1 1 74 LYS H . 399 LYS H 1 1 886 1 1 1 1 73 ASP QB . 398 ASP QB 1 1 886 1 2 1 1 76 LYS H . 401 LYS H 1 1 887 1 1 1 1 73 ASP HB2 . 398 ASP HB2 1 1 887 1 2 1 1 74 LYS H . 399 LYS H 1 1 888 1 1 1 1 73 ASP HB3 . 398 ASP HB3 1 1 888 1 2 1 1 74 LYS H . 399 LYS H 1 1 889 1 1 1 1 74 LYS H . 399 LYS H 1 1 889 1 2 1 1 74 LYS QD . 399 LYS QD 1 1 890 1 1 1 1 74 LYS H . 399 LYS H 1 1 890 1 2 1 1 74 LYS QE . 399 LYS QE 1 1 891 1 1 1 1 74 LYS H . 399 LYS H 1 1 891 1 2 1 1 74 LYS QG . 399 LYS QG 1 1 892 1 1 1 1 74 LYS H . 399 LYS H 1 1 892 1 2 1 1 75 ILE H . 400 ILE H 1 1 893 1 1 1 1 74 LYS H . 399 LYS H 1 1 893 1 2 1 1 76 LYS H . 401 LYS H 1 1 894 1 1 1 1 74 LYS HA . 399 LYS HA 1 1 894 1 2 1 1 74 LYS HD2 . 399 LYS HD2 1 1 895 1 1 1 1 74 LYS HA . 399 LYS HA 1 1 895 1 2 1 1 74 LYS HD3 . 399 LYS HD3 1 1 896 1 1 1 1 74 LYS HA . 399 LYS HA 1 1 896 1 2 1 1 74 LYS QE . 399 LYS QE 1 1 897 1 1 1 1 74 LYS HA . 399 LYS HA 1 1 897 1 2 1 1 74 LYS QG . 399 LYS QG 1 1 898 1 1 1 1 74 LYS HA . 399 LYS HA 1 1 898 1 2 1 1 77 ALA H . 402 ALA H 1 1 899 1 1 1 1 74 LYS HA . 399 LYS HA 1 1 899 1 2 1 1 78 ASN H . 403 ASN H 1 1 900 1 1 1 1 74 LYS HA . 399 LYS HA 1 1 900 1 2 1 1 85 VAL QG . 410 VAL QQG 1 1 901 1 1 1 1 74 LYS QB . 399 LYS QB 1 1 901 1 2 1 1 74 LYS QD . 399 LYS QD 1 1 902 1 1 1 1 74 LYS QB . 399 LYS QB 1 1 902 1 2 1 1 74 LYS QE . 399 LYS QE 1 1 903 1 1 1 1 74 LYS QB . 399 LYS QB 1 1 903 1 2 1 1 85 VAL QG . 410 VAL QQG 1 1 904 1 1 1 1 74 LYS QD . 399 LYS QD 1 1 904 1 2 1 1 85 VAL QG . 410 VAL QQG 1 1 905 1 1 1 1 74 LYS QE . 399 LYS QE 1 1 905 1 2 1 1 74 LYS HG2 . 399 LYS HG2 1 1 906 1 1 1 1 74 LYS QE . 399 LYS QE 1 1 906 1 2 1 1 74 LYS HG3 . 399 LYS HG3 1 1 907 1 1 1 1 74 LYS QE . 399 LYS QE 1 1 907 1 2 1 1 75 ILE H . 400 ILE H 1 1 908 1 1 1 1 74 LYS QG . 399 LYS QG 1 1 908 1 2 1 1 85 VAL QG . 410 VAL QQG 1 1 909 1 1 1 1 75 ILE H . 400 ILE H 1 1 909 1 2 1 1 75 ILE HB . 400 ILE HB 1 1 910 1 1 1 1 75 ILE H . 400 ILE H 1 1 910 1 2 1 1 75 ILE MD . 400 ILE QD1 1 1 911 1 1 1 1 75 ILE H . 400 ILE H 1 1 911 1 2 1 1 75 ILE HG12 . 400 ILE HG12 1 1 912 1 1 1 1 75 ILE H . 400 ILE H 1 1 912 1 2 1 1 75 ILE HG13 . 400 ILE HG13 1 1 913 1 1 1 1 75 ILE H . 400 ILE H 1 1 913 1 2 1 1 75 ILE MG . 400 ILE QG2 1 1 914 1 1 1 1 75 ILE H . 400 ILE H 1 1 914 1 2 1 1 76 LYS H . 401 LYS H 1 1 915 1 1 1 1 75 ILE H . 400 ILE H 1 1 915 1 2 1 1 77 ALA H . 402 ALA H 1 1 916 1 1 1 1 75 ILE H . 400 ILE H 1 1 916 1 2 1 1 78 ASN H . 403 ASN H 1 1 917 1 1 1 1 75 ILE HA . 400 ILE HA 1 1 917 1 2 1 1 75 ILE MD . 400 ILE QD1 1 1 918 1 1 1 1 75 ILE HA . 400 ILE HA 1 1 918 1 2 1 1 75 ILE HG12 . 400 ILE HG12 1 1 919 1 1 1 1 75 ILE HA . 400 ILE HA 1 1 919 1 2 1 1 77 ALA H . 402 ALA H 1 1 920 1 1 1 1 75 ILE HA . 400 ILE HA 1 1 920 1 2 1 1 78 ASN H . 403 ASN H 1 1 921 1 1 1 1 75 ILE HA . 400 ILE HA 1 1 921 1 2 1 1 79 ALA HA . 404 ALA HA 1 1 922 1 1 1 1 75 ILE HA . 400 ILE HA 1 1 922 1 2 1 1 79 ALA MB . 404 ALA QB 1 1 923 1 1 1 1 75 ILE HB . 400 ILE HB 1 1 923 1 2 1 1 75 ILE MD . 400 ILE QD1 1 1 924 1 1 1 1 75 ILE HB . 400 ILE HB 1 1 924 1 2 1 1 76 LYS H . 401 LYS H 1 1 925 1 1 1 1 75 ILE MD . 400 ILE QD1 1 1 925 1 2 1 1 75 ILE MG . 400 ILE QG2 1 1 926 1 1 1 1 75 ILE MD . 400 ILE QD1 1 1 926 1 2 1 1 82 ALA HA . 407 ALA HA 1 1 927 1 1 1 1 75 ILE MD . 400 ILE QD1 1 1 927 1 2 1 1 82 ALA MB . 407 ALA QB 1 1 928 1 1 1 1 75 ILE MD . 400 ILE QD1 1 1 928 1 2 1 1 85 VAL H . 410 VAL H 1 1 929 1 1 1 1 75 ILE MD . 400 ILE QD1 1 1 929 1 2 1 1 86 LEU H . 411 LEU H 1 1 930 1 1 1 1 75 ILE MD . 400 ILE QD1 1 1 930 1 2 1 1 86 LEU QD . 411 LEU QQD 1 1 931 1 1 1 1 75 ILE HG12 . 400 ILE HG12 1 1 931 1 2 1 1 76 LYS H . 401 LYS H 1 1 932 1 1 1 1 75 ILE HG12 . 400 ILE HG12 1 1 932 1 2 1 1 82 ALA HA . 407 ALA HA 1 1 933 1 1 1 1 75 ILE HG12 . 400 ILE HG12 1 1 933 1 2 1 1 82 ALA MB . 407 ALA QB 1 1 934 1 1 1 1 75 ILE HG12 . 400 ILE HG12 1 1 934 1 2 1 1 85 VAL HB . 410 VAL HB 1 1 935 1 1 1 1 75 ILE HG13 . 400 ILE HG13 1 1 935 1 2 1 1 82 ALA HA . 407 ALA HA 1 1 936 1 1 1 1 75 ILE HG13 . 400 ILE HG13 1 1 936 1 2 1 1 85 VAL QG . 410 VAL QQG 1 1 937 1 1 1 1 75 ILE MG . 400 ILE QG2 1 1 937 1 2 1 1 76 LYS H . 401 LYS H 1 1 938 1 1 1 1 75 ILE MG . 400 ILE QG2 1 1 938 1 2 1 1 76 LYS QB . 401 LYS QB 1 1 939 1 1 1 1 75 ILE MG . 400 ILE QG2 1 1 939 1 2 1 1 77 ALA H . 402 ALA H 1 1 940 1 1 1 1 75 ILE MG . 400 ILE QG2 1 1 940 1 2 1 1 78 ASN H . 403 ASN H 1 1 941 1 1 1 1 75 ILE MG . 400 ILE QG2 1 1 941 1 2 1 1 79 ALA H . 404 ALA H 1 1 942 1 1 1 1 75 ILE MG . 400 ILE QG2 1 1 942 1 2 1 1 79 ALA HA . 404 ALA HA 1 1 943 1 1 1 1 75 ILE MG . 400 ILE QG2 1 1 943 1 2 1 1 80 ALA H . 405 ALA H 1 1 944 1 1 1 1 75 ILE MG . 400 ILE QG2 1 1 944 1 2 1 1 81 GLY H . 406 GLY H 1 1 945 1 1 1 1 75 ILE MG . 400 ILE QG2 1 1 945 1 2 1 1 82 ALA MB . 407 ALA QB 1 1 946 1 1 1 1 76 LYS H . 401 LYS H 1 1 946 1 2 1 1 76 LYS QB . 401 LYS QB 1 1 947 1 1 1 1 76 LYS H . 401 LYS H 1 1 947 1 2 1 1 76 LYS QD . 401 LYS QD 1 1 948 1 1 1 1 76 LYS H . 401 LYS H 1 1 948 1 2 1 1 76 LYS QE . 401 LYS QE 1 1 949 1 1 1 1 76 LYS H . 401 LYS H 1 1 949 1 2 1 1 76 LYS QG . 401 LYS QG 1 1 950 1 1 1 1 76 LYS H . 401 LYS H 1 1 950 1 2 1 1 77 ALA H . 402 ALA H 1 1 951 1 1 1 1 76 LYS H . 401 LYS H 1 1 951 1 2 1 1 78 ASN H . 403 ASN H 1 1 952 1 1 1 1 76 LYS HA . 401 LYS HA 1 1 952 1 2 1 1 76 LYS QD . 401 LYS QD 1 1 953 1 1 1 1 76 LYS HA . 401 LYS HA 1 1 953 1 2 1 1 76 LYS QE . 401 LYS QE 1 1 954 1 1 1 1 76 LYS QB . 401 LYS QB 1 1 954 1 2 1 1 77 ALA H . 402 ALA H 1 1 955 1 1 1 1 76 LYS QB . 401 LYS QB 1 1 955 1 2 1 1 77 ALA HA . 402 ALA HA 1 1 956 1 1 1 1 76 LYS QB . 401 LYS QB 1 1 956 1 2 1 1 78 ASN H . 403 ASN H 1 1 957 1 1 1 1 76 LYS QD . 401 LYS QD 1 1 957 1 2 1 1 77 ALA H . 402 ALA H 1 1 958 1 1 1 1 76 LYS QD . 401 LYS QD 1 1 958 1 2 1 1 78 ASN H . 403 ASN H 1 1 959 1 1 1 1 76 LYS QE . 401 LYS QE 1 1 959 1 2 1 1 76 LYS QG . 401 LYS QG 1 1 960 1 1 1 1 77 ALA H . 402 ALA H 1 1 960 1 2 1 1 77 ALA MB . 402 ALA QB 1 1 961 1 1 1 1 77 ALA H . 402 ALA H 1 1 961 1 2 1 1 78 ASN H . 403 ASN H 1 1 962 1 1 1 1 77 ALA MB . 402 ALA QB 1 1 962 1 2 1 1 78 ASN H . 403 ASN H 1 1 963 1 1 1 1 78 ASN H . 403 ASN H 1 1 963 1 2 1 1 78 ASN QB . 403 ASN QB 1 1 964 1 1 1 1 78 ASN H . 403 ASN H 1 1 964 1 2 1 1 79 ALA H . 404 ALA H 1 1 965 1 1 1 1 78 ASN H . 403 ASN H 1 1 965 1 2 1 1 81 GLY H . 406 GLY H 1 1 966 1 1 1 1 78 ASN HA . 403 ASN HA 1 1 966 1 2 1 1 80 ALA H . 405 ALA H 1 1 967 1 1 1 1 78 ASN QB . 403 ASN QB 1 1 967 1 2 1 1 79 ALA H . 404 ALA H 1 1 968 1 1 1 1 78 ASN QB . 403 ASN QB 1 1 968 1 2 1 1 80 ALA H . 405 ALA H 1 1 969 1 1 1 1 78 ASN QB . 403 ASN QB 1 1 969 1 2 1 1 81 GLY H . 406 GLY H 1 1 970 1 1 1 1 78 ASN QD . 403 ASN QD2 1 1 970 1 2 1 1 80 ALA MB . 405 ALA QB 1 1 971 1 1 1 1 78 ASN QD . 403 ASN QD2 1 1 971 1 2 1 1 81 GLY H . 406 GLY H 1 1 972 1 1 1 1 78 ASN QD . 403 ASN QD2 1 1 972 1 2 1 1 81 GLY QA . 406 GLY QA 1 1 973 1 1 1 1 78 ASN HD21 . 403 ASN HD21 1 1 973 1 2 1 1 81 GLY H . 406 GLY H 1 1 974 1 1 1 1 78 ASN HD22 . 403 ASN HD22 1 1 974 1 2 1 1 81 GLY H . 406 GLY H 1 1 975 1 1 1 1 79 ALA H . 404 ALA H 1 1 975 1 2 1 1 79 ALA MB . 404 ALA QB 1 1 976 1 1 1 1 79 ALA H . 404 ALA H 1 1 976 1 2 1 1 80 ALA H . 405 ALA H 1 1 977 1 1 1 1 79 ALA H . 404 ALA H 1 1 977 1 2 1 1 81 GLY H . 406 GLY H 1 1 978 1 1 1 1 79 ALA HA . 404 ALA HA 1 1 978 1 2 1 1 81 GLY H . 406 GLY H 1 1 979 1 1 1 1 79 ALA HA . 404 ALA HA 1 1 979 1 2 1 1 82 ALA MB . 407 ALA QB 1 1 980 1 1 1 1 79 ALA MB . 404 ALA QB 1 1 980 1 2 1 1 80 ALA H . 405 ALA H 1 1 981 1 1 1 1 80 ALA H . 405 ALA H 1 1 981 1 2 1 1 80 ALA MB . 405 ALA QB 1 1 982 1 1 1 1 80 ALA H . 405 ALA H 1 1 982 1 2 1 1 81 GLY H . 406 GLY H 1 1 983 1 1 1 1 80 ALA H . 405 ALA H 1 1 983 1 2 1 1 81 GLY QA . 406 GLY QA 1 1 984 1 1 1 1 80 ALA H . 405 ALA H 1 1 984 1 2 1 1 82 ALA H . 407 ALA H 1 1 985 1 1 1 1 80 ALA HA . 405 ALA HA 1 1 985 1 2 1 1 82 ALA H . 407 ALA H 1 1 986 1 1 1 1 80 ALA MB . 405 ALA QB 1 1 986 1 2 1 1 81 GLY H . 406 GLY H 1 1 987 1 1 1 1 81 GLY H . 406 GLY H 1 1 987 1 2 1 1 82 ALA H . 407 ALA H 1 1 988 1 1 1 1 81 GLY H . 406 GLY H 1 1 988 1 2 1 1 82 ALA MB . 407 ALA QB 1 1 989 1 1 1 1 81 GLY H . 406 GLY H 1 1 989 1 2 1 1 83 LYS H . 408 LYS H 1 1 990 1 1 1 1 81 GLY H . 406 GLY H 1 1 990 1 2 1 1 84 GLU QB . 409 GLU QB 1 1 991 1 1 1 1 81 GLY H . 406 GLY H 1 1 991 1 2 1 1 84 GLU QG . 409 GLU QG 1 1 992 1 1 1 1 81 GLY QA . 406 GLY QA 1 1 992 1 2 1 1 83 LYS H . 408 LYS H 1 1 993 1 1 1 1 81 GLY QA . 406 GLY QA 1 1 993 1 2 1 1 85 VAL H . 410 VAL H 1 1 994 1 1 1 1 82 ALA H . 407 ALA H 1 1 994 1 2 1 1 82 ALA MB . 407 ALA QB 1 1 995 1 1 1 1 82 ALA H . 407 ALA H 1 1 995 1 2 1 1 83 LYS H . 408 LYS H 1 1 996 1 1 1 1 82 ALA H . 407 ALA H 1 1 996 1 2 1 1 84 GLU QG . 409 GLU QG 1 1 997 1 1 1 1 82 ALA HA . 407 ALA HA 1 1 997 1 2 1 1 84 GLU QG . 409 GLU QG 1 1 998 1 1 1 1 82 ALA HA . 407 ALA HA 1 1 998 1 2 1 1 85 VAL H . 410 VAL H 1 1 999 1 1 1 1 82 ALA HA . 407 ALA HA 1 1 999 1 2 1 1 85 VAL HB . 410 VAL HB 1 1 1000 1 1 1 1 82 ALA HA . 407 ALA HA 1 1 1000 1 2 1 1 85 VAL QG . 410 VAL QQG 1 1 1001 1 1 1 1 82 ALA HA . 407 ALA HA 1 1 1001 1 2 1 1 86 LEU H . 411 LEU H 1 1 1002 1 1 1 1 82 ALA MB . 407 ALA QB 1 1 1002 1 2 1 1 83 LYS H . 408 LYS H 1 1 1003 1 1 1 1 82 ALA MB . 407 ALA QB 1 1 1003 1 2 1 1 84 GLU H . 409 GLU H 1 1 1004 1 1 1 1 82 ALA MB . 407 ALA QB 1 1 1004 1 2 1 1 85 VAL HB . 410 VAL HB 1 1 1005 1 1 1 1 82 ALA MB . 407 ALA QB 1 1 1005 1 2 1 1 86 LEU H . 411 LEU H 1 1 1006 1 1 1 1 82 ALA MB . 407 ALA QB 1 1 1006 1 2 1 1 86 LEU QD . 411 LEU QQD 1 1 1007 1 1 1 1 83 LYS H . 408 LYS H 1 1 1007 1 2 1 1 83 LYS HB2 . 408 LYS HB2 1 1 1008 1 1 1 1 83 LYS H . 408 LYS H 1 1 1008 1 2 1 1 83 LYS HB3 . 408 LYS HB3 1 1 1009 1 1 1 1 83 LYS H . 408 LYS H 1 1 1009 1 2 1 1 83 LYS HD2 . 408 LYS HD2 1 1 1010 1 1 1 1 83 LYS H . 408 LYS H 1 1 1010 1 2 1 1 83 LYS HD3 . 408 LYS HD3 1 1 1011 1 1 1 1 83 LYS H . 408 LYS H 1 1 1011 1 2 1 1 83 LYS QG . 408 LYS QG 1 1 1012 1 1 1 1 83 LYS H . 408 LYS H 1 1 1012 1 2 1 1 84 GLU H . 409 GLU H 1 1 1013 1 1 1 1 83 LYS H . 408 LYS H 1 1 1013 1 2 1 1 84 GLU QB . 409 GLU QB 1 1 1014 1 1 1 1 83 LYS H . 408 LYS H 1 1 1014 1 2 1 1 84 GLU QG . 409 GLU QG 1 1 1015 1 1 1 1 83 LYS H . 408 LYS H 1 1 1015 1 2 1 1 85 VAL H . 410 VAL H 1 1 1016 1 1 1 1 83 LYS H . 408 LYS H 1 1 1016 1 2 1 1 86 LEU HB2 . 411 LEU HB2 1 1 1017 1 1 1 1 83 LYS H . 408 LYS H 1 1 1017 1 2 1 1 86 LEU QD . 411 LEU QQD 1 1 1018 1 1 1 1 83 LYS HA . 408 LYS HA 1 1 1018 1 2 1 1 83 LYS HD2 . 408 LYS HD2 1 1 1019 1 1 1 1 83 LYS HA . 408 LYS HA 1 1 1019 1 2 1 1 83 LYS QD . 408 LYS QD 1 1 1020 1 1 1 1 83 LYS HA . 408 LYS HA 1 1 1020 1 2 1 1 83 LYS HD3 . 408 LYS HD3 1 1 1021 1 1 1 1 83 LYS HA . 408 LYS HA 1 1 1021 1 2 1 1 83 LYS QE . 408 LYS QE 1 1 1022 1 1 1 1 83 LYS HA . 408 LYS HA 1 1 1022 1 2 1 1 86 LEU H . 411 LEU H 1 1 1023 1 1 1 1 83 LYS HA . 408 LYS HA 1 1 1023 1 2 1 1 86 LEU HB2 . 411 LEU HB2 1 1 1024 1 1 1 1 83 LYS HA . 408 LYS HA 1 1 1024 1 2 1 1 86 LEU QD . 411 LEU QQD 1 1 1025 1 1 1 1 83 LYS HA . 408 LYS HA 1 1 1025 1 2 1 1 87 LYS H . 412 LYS H 1 1 1026 1 1 1 1 83 LYS HA . 408 LYS HA 1 1 1026 1 2 1 1 107 PHE QD . 432 PHE QD 1 1 1027 1 1 1 1 83 LYS HB2 . 408 LYS HB2 1 1 1027 1 2 1 1 83 LYS QE . 408 LYS QE 1 1 1028 1 1 1 1 83 LYS HB2 . 408 LYS HB2 1 1 1028 1 2 1 1 84 GLU H . 409 GLU H 1 1 1029 1 1 1 1 83 LYS HB3 . 408 LYS HB3 1 1 1029 1 2 1 1 83 LYS QD . 408 LYS QD 1 1 1030 1 1 1 1 83 LYS HB3 . 408 LYS HB3 1 1 1030 1 2 1 1 83 LYS QE . 408 LYS QE 1 1 1031 1 1 1 1 83 LYS HB3 . 408 LYS HB3 1 1 1031 1 2 1 1 84 GLU H . 409 GLU H 1 1 1032 1 1 1 1 83 LYS HB3 . 408 LYS HB3 1 1 1032 1 2 1 1 85 VAL H . 410 VAL H 1 1 1033 1 1 1 1 83 LYS HB3 . 408 LYS HB3 1 1 1033 1 2 1 1 87 LYS H . 412 LYS H 1 1 1034 1 1 1 1 83 LYS QD . 408 LYS QD 1 1 1034 1 2 1 1 107 PHE QE . 432 PHE QE 1 1 1035 1 1 1 1 83 LYS QE . 408 LYS QE 1 1 1035 1 2 1 1 106 TYR QE . 431 TYR QE 1 1 1036 1 1 1 1 83 LYS QE . 408 LYS QE 1 1 1036 1 2 1 1 107 PHE QD . 432 PHE QD 1 1 1037 1 1 1 1 83 LYS QG . 408 LYS QG 1 1 1037 1 2 1 1 84 GLU H . 409 GLU H 1 1 1038 1 1 1 1 83 LYS QG . 408 LYS QG 1 1 1038 1 2 1 1 107 PHE QD . 432 PHE QD 1 1 1039 1 1 1 1 83 LYS QG . 408 LYS QG 1 1 1039 1 2 1 1 107 PHE QE . 432 PHE QE 1 1 1040 1 1 1 1 84 GLU H . 409 GLU H 1 1 1040 1 2 1 1 84 GLU QB . 409 GLU QB 1 1 1041 1 1 1 1 84 GLU H . 409 GLU H 1 1 1041 1 2 1 1 84 GLU QG . 409 GLU QG 1 1 1042 1 1 1 1 84 GLU H . 409 GLU H 1 1 1042 1 2 1 1 85 VAL H . 410 VAL H 1 1 1043 1 1 1 1 84 GLU H . 409 GLU H 1 1 1043 1 2 1 1 86 LEU H . 411 LEU H 1 1 1044 1 1 1 1 84 GLU HA . 409 GLU HA 1 1 1044 1 2 1 1 87 LYS H . 412 LYS H 1 1 1045 1 1 1 1 84 GLU QB . 409 GLU QB 1 1 1045 1 2 1 1 85 VAL H . 410 VAL H 1 1 1046 1 1 1 1 84 GLU QB . 409 GLU QB 1 1 1046 1 2 1 1 85 VAL QG . 410 VAL QQG 1 1 1047 1 1 1 1 84 GLU QG . 409 GLU QG 1 1 1047 1 2 1 1 85 VAL H . 410 VAL H 1 1 1048 1 1 1 1 84 GLU QG . 409 GLU QG 1 1 1048 1 2 1 1 86 LEU H . 411 LEU H 1 1 1049 1 1 1 1 85 VAL H . 410 VAL H 1 1 1049 1 2 1 1 85 VAL HB . 410 VAL HB 1 1 1050 1 1 1 1 85 VAL H . 410 VAL H 1 1 1050 1 2 1 1 85 VAL MG1 . 410 VAL QG1 1 1 1051 1 1 1 1 85 VAL H . 410 VAL H 1 1 1051 1 2 1 1 85 VAL QG . 410 VAL QQG 1 1 1052 1 1 1 1 85 VAL H . 410 VAL H 1 1 1052 1 2 1 1 85 VAL MG2 . 410 VAL QG2 1 1 1053 1 1 1 1 85 VAL H . 410 VAL H 1 1 1053 1 2 1 1 86 LEU H . 411 LEU H 1 1 1054 1 1 1 1 85 VAL H . 410 VAL H 1 1 1054 1 2 1 1 87 LYS H . 412 LYS H 1 1 1055 1 1 1 1 85 VAL HA . 410 VAL HA 1 1 1055 1 2 1 1 85 VAL MG1 . 410 VAL QG1 1 1 1056 1 1 1 1 85 VAL HA . 410 VAL HA 1 1 1056 1 2 1 1 85 VAL MG2 . 410 VAL QG2 1 1 1057 1 1 1 1 85 VAL HA . 410 VAL HA 1 1 1057 1 2 1 1 88 GLU H . 413 GLU H 1 1 1058 1 1 1 1 85 VAL HA . 410 VAL HA 1 1 1058 1 2 1 1 88 GLU QB . 413 GLU QB 1 1 1059 1 1 1 1 85 VAL HB . 410 VAL HB 1 1 1059 1 2 1 1 86 LEU H . 411 LEU H 1 1 1060 1 1 1 1 85 VAL QG . 410 VAL QQG 1 1 1060 1 2 1 1 86 LEU H . 411 LEU H 1 1 1061 1 1 1 1 85 VAL QG . 410 VAL QQG 1 1 1061 1 2 1 1 88 GLU QB . 413 GLU QB 1 1 1062 1 1 1 1 85 VAL QG . 410 VAL QQG 1 1 1062 1 2 1 1 88 GLU QG . 413 GLU QG 1 1 1063 1 1 1 1 85 VAL MG1 . 410 VAL QG1 1 1 1063 1 2 1 1 86 LEU H . 411 LEU H 1 1 1064 1 1 1 1 85 VAL MG2 . 410 VAL QG2 1 1 1064 1 2 1 1 86 LEU H . 411 LEU H 1 1 1065 1 1 1 1 86 LEU H . 411 LEU H 1 1 1065 1 2 1 1 86 LEU HB2 . 411 LEU HB2 1 1 1066 1 1 1 1 86 LEU H . 411 LEU H 1 1 1066 1 2 1 1 86 LEU MD1 . 411 LEU QD1 1 1 1067 1 1 1 1 86 LEU H . 411 LEU H 1 1 1067 1 2 1 1 86 LEU QD . 411 LEU QQD 1 1 1068 1 1 1 1 86 LEU H . 411 LEU H 1 1 1068 1 2 1 1 86 LEU MD2 . 411 LEU QD2 1 1 1069 1 1 1 1 86 LEU H . 411 LEU H 1 1 1069 1 2 1 1 86 LEU HG . 411 LEU HG 1 1 1070 1 1 1 1 86 LEU H . 411 LEU H 1 1 1070 1 2 1 1 87 LYS H . 412 LYS H 1 1 1071 1 1 1 1 86 LEU H . 411 LEU H 1 1 1071 1 2 1 1 88 GLU H . 413 GLU H 1 1 1072 1 1 1 1 86 LEU HA . 411 LEU HA 1 1 1072 1 2 1 1 86 LEU MD1 . 411 LEU QD1 1 1 1073 1 1 1 1 86 LEU HA . 411 LEU HA 1 1 1073 1 2 1 1 86 LEU QD . 411 LEU QQD 1 1 1074 1 1 1 1 86 LEU HA . 411 LEU HA 1 1 1074 1 2 1 1 86 LEU MD2 . 411 LEU QD2 1 1 1075 1 1 1 1 86 LEU HA . 411 LEU HA 1 1 1075 1 2 1 1 89 SER H . 414 SER H 1 1 1076 1 1 1 1 86 LEU HA . 411 LEU HA 1 1 1076 1 2 1 1 90 ALA H . 415 ALA H 1 1 1077 1 1 1 1 86 LEU HB2 . 411 LEU HB2 1 1 1077 1 2 1 1 87 LYS H . 412 LYS H 1 1 1078 1 1 1 1 86 LEU HB2 . 411 LEU HB2 1 1 1078 1 2 1 1 107 PHE QE . 432 PHE QE 1 1 1079 1 1 1 1 86 LEU HB3 . 411 LEU HB3 1 1 1079 1 2 1 1 86 LEU MD1 . 411 LEU QD1 1 1 1080 1 1 1 1 86 LEU HB3 . 411 LEU HB3 1 1 1080 1 2 1 1 86 LEU QD . 411 LEU QQD 1 1 1081 1 1 1 1 86 LEU HB3 . 411 LEU HB3 1 1 1081 1 2 1 1 86 LEU MD2 . 411 LEU QD2 1 1 1082 1 1 1 1 86 LEU HB3 . 411 LEU HB3 1 1 1082 1 2 1 1 87 LYS H . 412 LYS H 1 1 1083 1 1 1 1 86 LEU HB3 . 411 LEU HB3 1 1 1083 1 2 1 1 107 PHE QE . 432 PHE QE 1 1 1084 1 1 1 1 86 LEU QD . 411 LEU QQD 1 1 1084 1 2 1 1 87 LYS H . 412 LYS H 1 1 1085 1 1 1 1 86 LEU QD . 411 LEU QQD 1 1 1085 1 2 1 1 88 GLU H . 413 GLU H 1 1 1086 1 1 1 1 86 LEU QD . 411 LEU QQD 1 1 1086 1 2 1 1 107 PHE QD . 432 PHE QD 1 1 1087 1 1 1 1 86 LEU QD . 411 LEU QQD 1 1 1087 1 2 1 1 107 PHE QE . 432 PHE QE 1 1 1088 1 1 1 1 86 LEU MD1 . 411 LEU QD1 1 1 1088 1 2 1 1 87 LYS H . 412 LYS H 1 1 1089 1 1 1 1 86 LEU MD1 . 411 LEU QD1 1 1 1089 1 2 1 1 107 PHE QD . 432 PHE QD 1 1 1090 1 1 1 1 86 LEU MD2 . 411 LEU QD2 1 1 1090 1 2 1 1 87 LYS H . 412 LYS H 1 1 1091 1 1 1 1 86 LEU MD2 . 411 LEU QD2 1 1 1091 1 2 1 1 107 PHE QD . 432 PHE QD 1 1 1092 1 1 1 1 87 LYS H . 412 LYS H 1 1 1092 1 2 1 1 87 LYS QD . 412 LYS QD 1 1 1093 1 1 1 1 87 LYS H . 412 LYS H 1 1 1093 1 2 1 1 87 LYS HE2 . 412 LYS HE2 1 1 1094 1 1 1 1 87 LYS H . 412 LYS H 1 1 1094 1 2 1 1 87 LYS QE . 412 LYS QE 1 1 1095 1 1 1 1 87 LYS H . 412 LYS H 1 1 1095 1 2 1 1 87 LYS HE3 . 412 LYS HE3 1 1 1096 1 1 1 1 87 LYS H . 412 LYS H 1 1 1096 1 2 1 1 87 LYS HG2 . 412 LYS HG2 1 1 1097 1 1 1 1 87 LYS H . 412 LYS H 1 1 1097 1 2 1 1 87 LYS HG3 . 412 LYS HG3 1 1 1098 1 1 1 1 87 LYS H . 412 LYS H 1 1 1098 1 2 1 1 88 GLU H . 413 GLU H 1 1 1099 1 1 1 1 87 LYS H . 412 LYS H 1 1 1099 1 2 1 1 107 PHE QB . 432 PHE QB 1 1 1100 1 1 1 1 87 LYS H . 412 LYS H 1 1 1100 1 2 1 1 107 PHE QD . 432 PHE QD 1 1 1101 1 1 1 1 87 LYS HA . 412 LYS HA 1 1 1101 1 2 1 1 87 LYS HD2 . 412 LYS HD2 1 1 1102 1 1 1 1 87 LYS HA . 412 LYS HA 1 1 1102 1 2 1 1 87 LYS QD . 412 LYS QD 1 1 1103 1 1 1 1 87 LYS HA . 412 LYS HA 1 1 1103 1 2 1 1 87 LYS HD3 . 412 LYS HD3 1 1 1104 1 1 1 1 87 LYS HA . 412 LYS HA 1 1 1104 1 2 1 1 87 LYS HE2 . 412 LYS HE2 1 1 1105 1 1 1 1 87 LYS HA . 412 LYS HA 1 1 1105 1 2 1 1 87 LYS QE . 412 LYS QE 1 1 1106 1 1 1 1 87 LYS HA . 412 LYS HA 1 1 1106 1 2 1 1 87 LYS HE3 . 412 LYS HE3 1 1 1107 1 1 1 1 87 LYS HA . 412 LYS HA 1 1 1107 1 2 1 1 90 ALA H . 415 ALA H 1 1 1108 1 1 1 1 87 LYS HA . 412 LYS HA 1 1 1108 1 2 1 1 90 ALA MB . 415 ALA QB 1 1 1109 1 1 1 1 87 LYS HA . 412 LYS HA 1 1 1109 1 2 1 1 107 PHE HB2 . 432 PHE HB2 1 1 1110 1 1 1 1 87 LYS HA . 412 LYS HA 1 1 1110 1 2 1 1 107 PHE QB . 432 PHE QB 1 1 1111 1 1 1 1 87 LYS HA . 412 LYS HA 1 1 1111 1 2 1 1 107 PHE HB3 . 432 PHE HB3 1 1 1112 1 1 1 1 87 LYS HA . 412 LYS HA 1 1 1112 1 2 1 1 107 PHE QD . 432 PHE QD 1 1 1113 1 1 1 1 87 LYS HB2 . 412 LYS HB2 1 1 1113 1 2 1 1 87 LYS HD2 . 412 LYS HD2 1 1 1114 1 1 1 1 87 LYS HB2 . 412 LYS HB2 1 1 1114 1 2 1 1 87 LYS HD3 . 412 LYS HD3 1 1 1115 1 1 1 1 87 LYS HB2 . 412 LYS HB2 1 1 1115 1 2 1 1 87 LYS HE2 . 412 LYS HE2 1 1 1116 1 1 1 1 87 LYS HB2 . 412 LYS HB2 1 1 1116 1 2 1 1 87 LYS QE . 412 LYS QE 1 1 1117 1 1 1 1 87 LYS HB2 . 412 LYS HB2 1 1 1117 1 2 1 1 87 LYS HE3 . 412 LYS HE3 1 1 1118 1 1 1 1 87 LYS HB2 . 412 LYS HB2 1 1 1118 1 2 1 1 87 LYS HG3 . 412 LYS HG3 1 1 1119 1 1 1 1 87 LYS HB3 . 412 LYS HB3 1 1 1119 1 2 1 1 87 LYS HD2 . 412 LYS HD2 1 1 1120 1 1 1 1 87 LYS HB3 . 412 LYS HB3 1 1 1120 1 2 1 1 87 LYS HD3 . 412 LYS HD3 1 1 1121 1 1 1 1 87 LYS HB3 . 412 LYS HB3 1 1 1121 1 2 1 1 87 LYS HE2 . 412 LYS HE2 1 1 1122 1 1 1 1 87 LYS HB3 . 412 LYS HB3 1 1 1122 1 2 1 1 87 LYS HE3 . 412 LYS HE3 1 1 1123 1 1 1 1 87 LYS HB3 . 412 LYS HB3 1 1 1123 1 2 1 1 107 PHE QB . 432 PHE QB 1 1 1124 1 1 1 1 87 LYS QE . 412 LYS QE 1 1 1124 1 2 1 1 87 LYS HG2 . 412 LYS HG2 1 1 1125 1 1 1 1 87 LYS HG2 . 412 LYS HG2 1 1 1125 1 2 1 1 90 ALA MB . 415 ALA QB 1 1 1126 1 1 1 1 87 LYS HG2 . 412 LYS HG2 1 1 1126 1 2 1 1 107 PHE HA . 432 PHE HA 1 1 1127 1 1 1 1 87 LYS HG2 . 412 LYS HG2 1 1 1127 1 2 1 1 107 PHE QD . 432 PHE QD 1 1 1128 1 1 1 1 87 LYS HG2 . 412 LYS HG2 1 1 1128 1 2 1 1 107 PHE QE . 432 PHE QE 1 1 1129 1 1 1 1 87 LYS HG3 . 412 LYS HG3 1 1 1129 1 2 1 1 107 PHE HA . 432 PHE HA 1 1 1130 1 1 1 1 87 LYS HG3 . 412 LYS HG3 1 1 1130 1 2 1 1 107 PHE QB . 432 PHE QB 1 1 1131 1 1 1 1 87 LYS HG3 . 412 LYS HG3 1 1 1131 1 2 1 1 107 PHE QD . 432 PHE QD 1 1 1132 1 1 1 1 88 GLU H . 413 GLU H 1 1 1132 1 2 1 1 88 GLU QB . 413 GLU QB 1 1 1133 1 1 1 1 88 GLU H . 413 GLU H 1 1 1133 1 2 1 1 88 GLU QG . 413 GLU QG 1 1 1134 1 1 1 1 88 GLU H . 413 GLU H 1 1 1134 1 2 1 1 89 SER H . 414 SER H 1 1 1135 1 1 1 1 88 GLU H . 413 GLU H 1 1 1135 1 2 1 1 90 ALA H . 415 ALA H 1 1 1136 1 1 1 1 88 GLU HA . 413 GLU HA 1 1 1136 1 2 1 1 88 GLU QG . 413 GLU QG 1 1 1137 1 1 1 1 88 GLU HA . 413 GLU HA 1 1 1137 1 2 1 1 91 LYS H . 416 LYS H 1 1 1138 1 1 1 1 88 GLU QB . 413 GLU QB 1 1 1138 1 2 1 1 89 SER H . 414 SER H 1 1 1139 1 1 1 1 88 GLU QB . 413 GLU QB 1 1 1139 1 2 1 1 90 ALA H . 415 ALA H 1 1 1140 1 1 1 1 88 GLU QG . 413 GLU QG 1 1 1140 1 2 1 1 89 SER H . 414 SER H 1 1 1141 1 1 1 1 89 SER H . 414 SER H 1 1 1141 1 2 1 1 90 ALA H . 415 ALA H 1 1 1142 1 1 1 1 90 ALA H . 415 ALA H 1 1 1142 1 2 1 1 90 ALA MB . 415 ALA QB 1 1 1143 1 1 1 1 90 ALA H . 415 ALA H 1 1 1143 1 2 1 1 91 LYS H . 416 LYS H 1 1 1144 1 1 1 1 90 ALA H . 415 ALA H 1 1 1144 1 2 1 1 93 ILE MD . 418 ILE QD1 1 1 1145 1 1 1 1 90 ALA H . 415 ALA H 1 1 1145 1 2 1 1 93 ILE HG13 . 418 ILE HG13 1 1 1146 1 1 1 1 90 ALA H . 415 ALA H 1 1 1146 1 2 1 1 108 VAL QG . 433 VAL QQG 1 1 1147 1 1 1 1 90 ALA HA . 415 ALA HA 1 1 1147 1 2 1 1 93 ILE H . 418 ILE H 1 1 1148 1 1 1 1 90 ALA HA . 415 ALA HA 1 1 1148 1 2 1 1 93 ILE HB . 418 ILE HB 1 1 1149 1 1 1 1 90 ALA HA . 415 ALA HA 1 1 1149 1 2 1 1 93 ILE MD . 418 ILE QD1 1 1 1150 1 1 1 1 90 ALA HA . 415 ALA HA 1 1 1150 1 2 1 1 93 ILE HG12 . 418 ILE HG12 1 1 1151 1 1 1 1 90 ALA HA . 415 ALA HA 1 1 1151 1 2 1 1 94 VAL H . 419 VAL H 1 1 1152 1 1 1 1 90 ALA HA . 415 ALA HA 1 1 1152 1 2 1 1 104 LEU MD1 . 429 LEU QD1 1 1 1153 1 1 1 1 90 ALA HA . 415 ALA HA 1 1 1153 1 2 1 1 104 LEU QD . 429 LEU QQD 1 1 1154 1 1 1 1 90 ALA HA . 415 ALA HA 1 1 1154 1 2 1 1 104 LEU MD2 . 429 LEU QD2 1 1 1155 1 1 1 1 90 ALA HA . 415 ALA HA 1 1 1155 1 2 1 1 108 VAL QG . 433 VAL QQG 1 1 1156 1 1 1 1 90 ALA MB . 415 ALA QB 1 1 1156 1 2 1 1 91 LYS H . 416 LYS H 1 1 1157 1 1 1 1 90 ALA MB . 415 ALA QB 1 1 1157 1 2 1 1 92 THR H . 417 THR H 1 1 1158 1 1 1 1 90 ALA MB . 415 ALA QB 1 1 1158 1 2 1 1 93 ILE H . 418 ILE H 1 1 1159 1 1 1 1 90 ALA MB . 415 ALA QB 1 1 1159 1 2 1 1 93 ILE MD . 418 ILE QD1 1 1 1160 1 1 1 1 90 ALA MB . 415 ALA QB 1 1 1160 1 2 1 1 94 VAL H . 419 VAL H 1 1 1161 1 1 1 1 90 ALA MB . 415 ALA QB 1 1 1161 1 2 1 1 104 LEU HA . 429 LEU HA 1 1 1162 1 1 1 1 90 ALA MB . 415 ALA QB 1 1 1162 1 2 1 1 104 LEU HB3 . 429 LEU HB3 1 1 1163 1 1 1 1 90 ALA MB . 415 ALA QB 1 1 1163 1 2 1 1 104 LEU MD1 . 429 LEU QD1 1 1 1164 1 1 1 1 90 ALA MB . 415 ALA QB 1 1 1164 1 2 1 1 104 LEU QD . 429 LEU QQD 1 1 1165 1 1 1 1 90 ALA MB . 415 ALA QB 1 1 1165 1 2 1 1 104 LEU MD2 . 429 LEU QD2 1 1 1166 1 1 1 1 90 ALA MB . 415 ALA QB 1 1 1166 1 2 1 1 107 PHE H . 432 PHE H 1 1 1167 1 1 1 1 90 ALA MB . 415 ALA QB 1 1 1167 1 2 1 1 107 PHE HB2 . 432 PHE HB2 1 1 1168 1 1 1 1 90 ALA MB . 415 ALA QB 1 1 1168 1 2 1 1 107 PHE HB3 . 432 PHE HB3 1 1 1169 1 1 1 1 90 ALA MB . 415 ALA QB 1 1 1169 1 2 1 1 108 VAL H . 433 VAL H 1 1 1170 1 1 1 1 90 ALA MB . 415 ALA QB 1 1 1170 1 2 1 1 108 VAL HA . 433 VAL HA 1 1 1171 1 1 1 1 90 ALA MB . 415 ALA QB 1 1 1171 1 2 1 1 108 VAL HB . 433 VAL HB 1 1 1172 1 1 1 1 90 ALA MB . 415 ALA QB 1 1 1172 1 2 1 1 108 VAL MG1 . 433 VAL QG1 1 1 1173 1 1 1 1 90 ALA MB . 415 ALA QB 1 1 1173 1 2 1 1 108 VAL QG . 433 VAL QQG 1 1 1174 1 1 1 1 90 ALA MB . 415 ALA QB 1 1 1174 1 2 1 1 108 VAL MG2 . 433 VAL QG2 1 1 1175 1 1 1 1 91 LYS H . 416 LYS H 1 1 1175 1 2 1 1 91 LYS HB2 . 416 LYS HB2 1 1 1176 1 1 1 1 91 LYS H . 416 LYS H 1 1 1176 1 2 1 1 91 LYS HB3 . 416 LYS HB3 1 1 1177 1 1 1 1 91 LYS H . 416 LYS H 1 1 1177 1 2 1 1 91 LYS QG . 416 LYS QG 1 1 1178 1 1 1 1 91 LYS H . 416 LYS H 1 1 1178 1 2 1 1 92 THR H . 417 THR H 1 1 1179 1 1 1 1 91 LYS H . 416 LYS H 1 1 1179 1 2 1 1 108 VAL MG1 . 433 VAL QG1 1 1 1180 1 1 1 1 91 LYS H . 416 LYS H 1 1 1180 1 2 1 1 108 VAL QG . 433 VAL QQG 1 1 1181 1 1 1 1 91 LYS H . 416 LYS H 1 1 1181 1 2 1 1 108 VAL MG2 . 433 VAL QG2 1 1 1182 1 1 1 1 91 LYS HA . 416 LYS HA 1 1 1182 1 2 1 1 91 LYS QD . 416 LYS QD 1 1 1183 1 1 1 1 91 LYS HA . 416 LYS HA 1 1 1183 1 2 1 1 91 LYS QE . 416 LYS QE 1 1 1184 1 1 1 1 91 LYS HA . 416 LYS HA 1 1 1184 1 2 1 1 94 VAL H . 419 VAL H 1 1 1185 1 1 1 1 91 LYS HA . 416 LYS HA 1 1 1185 1 2 1 1 94 VAL QG . 419 VAL QQG 1 1 1186 1 1 1 1 91 LYS HA . 416 LYS HA 1 1 1186 1 2 1 1 95 ASP H . 420 ASP H 1 1 1187 1 1 1 1 91 LYS HA . 416 LYS HA 1 1 1187 1 2 1 1 108 VAL HB . 433 VAL HB 1 1 1188 1 1 1 1 91 LYS HA . 416 LYS HA 1 1 1188 1 2 1 1 108 VAL MG1 . 433 VAL QG1 1 1 1189 1 1 1 1 91 LYS HA . 416 LYS HA 1 1 1189 1 2 1 1 108 VAL QG . 433 VAL QQG 1 1 1190 1 1 1 1 91 LYS HA . 416 LYS HA 1 1 1190 1 2 1 1 108 VAL MG2 . 433 VAL QG2 1 1 1191 1 1 1 1 91 LYS QB . 416 LYS QB 1 1 1191 1 2 1 1 91 LYS QD . 416 LYS QD 1 1 1192 1 1 1 1 91 LYS QB . 416 LYS QB 1 1 1192 1 2 1 1 92 THR H . 417 THR H 1 1 1193 1 1 1 1 91 LYS QB . 416 LYS QB 1 1 1193 1 2 1 1 94 VAL QG . 419 VAL QQG 1 1 1194 1 1 1 1 91 LYS HB2 . 416 LYS HB2 1 1 1194 1 2 1 1 92 THR H . 417 THR H 1 1 1195 1 1 1 1 91 LYS HB3 . 416 LYS HB3 1 1 1195 1 2 1 1 92 THR H . 417 THR H 1 1 1196 1 1 1 1 91 LYS QD . 416 LYS QD 1 1 1196 1 2 1 1 92 THR H . 417 THR H 1 1 1197 1 1 1 1 91 LYS QD . 416 LYS QD 1 1 1197 1 2 1 1 94 VAL QG . 419 VAL QQG 1 1 1198 1 1 1 1 91 LYS QE . 416 LYS QE 1 1 1198 1 2 1 1 92 THR H . 417 THR H 1 1 1199 1 1 1 1 91 LYS QG . 416 LYS QG 1 1 1199 1 2 1 1 92 THR H . 417 THR H 1 1 1200 1 1 1 1 92 THR H . 417 THR H 1 1 1200 1 2 1 1 92 THR HB . 417 THR HB 1 1 1201 1 1 1 1 92 THR H . 417 THR H 1 1 1201 1 2 1 1 92 THR MG . 417 THR QG2 1 1 1202 1 1 1 1 92 THR H . 417 THR H 1 1 1202 1 2 1 1 94 VAL H . 419 VAL H 1 1 1203 1 1 1 1 92 THR H . 417 THR H 1 1 1203 1 2 1 1 94 VAL QG . 419 VAL QQG 1 1 1204 1 1 1 1 92 THR HA . 417 THR HA 1 1 1204 1 2 1 1 95 ASP H . 420 ASP H 1 1 1205 1 1 1 1 92 THR HA . 417 THR HA 1 1 1205 1 2 1 1 95 ASP HB2 . 420 ASP HB2 1 1 1206 1 1 1 1 92 THR HA . 417 THR HA 1 1 1206 1 2 1 1 95 ASP HB3 . 420 ASP HB3 1 1 1207 1 1 1 1 92 THR HB . 417 THR HB 1 1 1207 1 2 1 1 93 ILE H . 418 ILE H 1 1 1208 1 1 1 1 92 THR MG . 417 THR QG2 1 1 1208 1 2 1 1 93 ILE H . 418 ILE H 1 1 1209 1 1 1 1 93 ILE H . 418 ILE H 1 1 1209 1 2 1 1 93 ILE HB . 418 ILE HB 1 1 1210 1 1 1 1 93 ILE H . 418 ILE H 1 1 1210 1 2 1 1 93 ILE MD . 418 ILE QD1 1 1 1211 1 1 1 1 93 ILE H . 418 ILE H 1 1 1211 1 2 1 1 93 ILE HG12 . 418 ILE HG12 1 1 1212 1 1 1 1 93 ILE H . 418 ILE H 1 1 1212 1 2 1 1 93 ILE MG . 418 ILE QG2 1 1 1213 1 1 1 1 93 ILE H . 418 ILE H 1 1 1213 1 2 1 1 94 VAL H . 419 VAL H 1 1 1214 1 1 1 1 93 ILE H . 418 ILE H 1 1 1214 1 2 1 1 94 VAL HB . 419 VAL HB 1 1 1215 1 1 1 1 93 ILE HA . 418 ILE HA 1 1 1215 1 2 1 1 93 ILE MD . 418 ILE QD1 1 1 1216 1 1 1 1 93 ILE HA . 418 ILE HA 1 1 1216 1 2 1 1 95 ASP H . 420 ASP H 1 1 1217 1 1 1 1 93 ILE HA . 418 ILE HA 1 1 1217 1 2 1 1 96 SER H . 421 SER H 1 1 1218 1 1 1 1 93 ILE HA . 418 ILE HA 1 1 1218 1 2 1 1 98 LYS QB . 423 LYS QB 1 1 1219 1 1 1 1 93 ILE HA . 418 ILE HA 1 1 1219 1 2 1 1 98 LYS HD2 . 423 LYS HD2 1 1 1220 1 1 1 1 93 ILE HB . 418 ILE HB 1 1 1220 1 2 1 1 94 VAL H . 419 VAL H 1 1 1221 1 1 1 1 93 ILE MD . 418 ILE QD1 1 1 1221 1 2 1 1 93 ILE MG . 418 ILE QG2 1 1 1222 1 1 1 1 93 ILE MD . 418 ILE QD1 1 1 1222 1 2 1 1 94 VAL H . 419 VAL H 1 1 1223 1 1 1 1 93 ILE MD . 418 ILE QD1 1 1 1223 1 2 1 1 99 LEU QB . 424 LEU QB 1 1 1224 1 1 1 1 93 ILE HG12 . 418 ILE HG12 1 1 1224 1 2 1 1 93 ILE MG . 418 ILE QG2 1 1 1225 1 1 1 1 93 ILE HG13 . 418 ILE HG13 1 1 1225 1 2 1 1 94 VAL H . 419 VAL H 1 1 1226 1 1 1 1 93 ILE MG . 418 ILE QG2 1 1 1226 1 2 1 1 94 VAL H . 419 VAL H 1 1 1227 1 1 1 1 93 ILE MG . 418 ILE QG2 1 1 1227 1 2 1 1 95 ASP H . 420 ASP H 1 1 1228 1 1 1 1 93 ILE MG . 418 ILE QG2 1 1 1228 1 2 1 1 96 SER H . 421 SER H 1 1 1229 1 1 1 1 93 ILE MG . 418 ILE QG2 1 1 1229 1 2 1 1 98 LYS H . 423 LYS H 1 1 1230 1 1 1 1 93 ILE MG . 418 ILE QG2 1 1 1230 1 2 1 1 98 LYS HA . 423 LYS HA 1 1 1231 1 1 1 1 93 ILE MG . 418 ILE QG2 1 1 1231 1 2 1 1 98 LYS QB . 423 LYS QB 1 1 1232 1 1 1 1 93 ILE MG . 418 ILE QG2 1 1 1232 1 2 1 1 98 LYS QE . 423 LYS QE 1 1 1233 1 1 1 1 93 ILE MG . 418 ILE QG2 1 1 1233 1 2 1 1 98 LYS QG . 423 LYS QG 1 1 1234 1 1 1 1 93 ILE MG . 418 ILE QG2 1 1 1234 1 2 1 1 99 LEU H . 424 LEU H 1 1 1235 1 1 1 1 93 ILE MG . 418 ILE QG2 1 1 1235 1 2 1 1 99 LEU QB . 424 LEU QB 1 1 1236 1 1 1 1 93 ILE MG . 418 ILE QG2 1 1 1236 1 2 1 1 99 LEU QD . 424 LEU QQD 1 1 1237 1 1 1 1 94 VAL H . 419 VAL H 1 1 1237 1 2 1 1 94 VAL HB . 419 VAL HB 1 1 1238 1 1 1 1 94 VAL H . 419 VAL H 1 1 1238 1 2 1 1 94 VAL MG1 . 419 VAL QG1 1 1 1239 1 1 1 1 94 VAL H . 419 VAL H 1 1 1239 1 2 1 1 94 VAL QG . 419 VAL QQG 1 1 1240 1 1 1 1 94 VAL H . 419 VAL H 1 1 1240 1 2 1 1 94 VAL MG2 . 419 VAL QG2 1 1 1241 1 1 1 1 94 VAL H . 419 VAL H 1 1 1241 1 2 1 1 95 ASP H . 420 ASP H 1 1 1242 1 1 1 1 94 VAL H . 419 VAL H 1 1 1242 1 2 1 1 96 SER H . 421 SER H 1 1 1243 1 1 1 1 94 VAL H . 419 VAL H 1 1 1243 1 2 1 1 108 VAL MG1 . 433 VAL QG1 1 1 1244 1 1 1 1 94 VAL H . 419 VAL H 1 1 1244 1 2 1 1 108 VAL MG2 . 433 VAL QG2 1 1 1245 1 1 1 1 94 VAL HA . 419 VAL HA 1 1 1245 1 2 1 1 98 LYS H . 423 LYS H 1 1 1246 1 1 1 1 94 VAL HA . 419 VAL HA 1 1 1246 1 2 1 1 99 LEU H . 424 LEU H 1 1 1247 1 1 1 1 94 VAL HB . 419 VAL HB 1 1 1247 1 2 1 1 95 ASP H . 420 ASP H 1 1 1248 1 1 1 1 94 VAL HB . 419 VAL HB 1 1 1248 1 2 1 1 96 SER H . 421 SER H 1 1 1249 1 1 1 1 94 VAL QG . 419 VAL QQG 1 1 1249 1 2 1 1 95 ASP H . 420 ASP H 1 1 1250 1 1 1 1 94 VAL QG . 419 VAL QQG 1 1 1250 1 2 1 1 95 ASP HA . 420 ASP HA 1 1 1251 1 1 1 1 94 VAL QG . 419 VAL QQG 1 1 1251 1 2 1 1 96 SER H . 421 SER H 1 1 1252 1 1 1 1 94 VAL QG . 419 VAL QQG 1 1 1252 1 2 1 1 97 GLY H . 422 GLY H 1 1 1253 1 1 1 1 94 VAL QG . 419 VAL QQG 1 1 1253 1 2 1 1 100 PRO HA . 425 PRO HA 1 1 1254 1 1 1 1 94 VAL QG . 419 VAL QQG 1 1 1254 1 2 1 1 101 SER H . 426 SER H 1 1 1255 1 1 1 1 94 VAL QG . 419 VAL QQG 1 1 1255 1 2 1 1 101 SER HA . 426 SER HA 1 1 1256 1 1 1 1 94 VAL QG . 419 VAL QQG 1 1 1256 1 2 1 1 101 SER QB . 426 SER QB 1 1 1257 1 1 1 1 94 VAL QG . 419 VAL QQG 1 1 1257 1 2 1 1 104 LEU HB2 . 429 LEU HB2 1 1 1258 1 1 1 1 94 VAL QG . 419 VAL QQG 1 1 1258 1 2 1 1 108 VAL QG . 433 VAL QQG 1 1 1259 1 1 1 1 94 VAL MG1 . 419 VAL QG1 1 1 1259 1 2 1 1 95 ASP H . 420 ASP H 1 1 1260 1 1 1 1 94 VAL MG1 . 419 VAL QG1 1 1 1260 1 2 1 1 101 SER H . 426 SER H 1 1 1261 1 1 1 1 94 VAL MG1 . 419 VAL QG1 1 1 1261 1 2 1 1 101 SER HA . 426 SER HA 1 1 1262 1 1 1 1 94 VAL MG1 . 419 VAL QG1 1 1 1262 1 2 1 1 101 SER QB . 426 SER QB 1 1 1263 1 1 1 1 94 VAL MG2 . 419 VAL QG2 1 1 1263 1 2 1 1 95 ASP H . 420 ASP H 1 1 1264 1 1 1 1 94 VAL MG2 . 419 VAL QG2 1 1 1264 1 2 1 1 101 SER H . 426 SER H 1 1 1265 1 1 1 1 94 VAL MG2 . 419 VAL QG2 1 1 1265 1 2 1 1 101 SER HA . 426 SER HA 1 1 1266 1 1 1 1 94 VAL MG2 . 419 VAL QG2 1 1 1266 1 2 1 1 101 SER QB . 426 SER QB 1 1 1267 1 1 1 1 95 ASP H . 420 ASP H 1 1 1267 1 2 1 1 95 ASP HB2 . 420 ASP HB2 1 1 1268 1 1 1 1 95 ASP H . 420 ASP H 1 1 1268 1 2 1 1 95 ASP QB . 420 ASP QB 1 1 1269 1 1 1 1 95 ASP H . 420 ASP H 1 1 1269 1 2 1 1 95 ASP HB3 . 420 ASP HB3 1 1 1270 1 1 1 1 95 ASP H . 420 ASP H 1 1 1270 1 2 1 1 96 SER H . 421 SER H 1 1 1271 1 1 1 1 95 ASP H . 420 ASP H 1 1 1271 1 2 1 1 97 GLY H . 422 GLY H 1 1 1272 1 1 1 1 95 ASP QB . 420 ASP QB 1 1 1272 1 2 1 1 96 SER H . 421 SER H 1 1 1273 1 1 1 1 95 ASP HB2 . 420 ASP HB2 1 1 1273 1 2 1 1 96 SER H . 421 SER H 1 1 1274 1 1 1 1 95 ASP HB3 . 420 ASP HB3 1 1 1274 1 2 1 1 96 SER H . 421 SER H 1 1 1275 1 1 1 1 96 SER H . 421 SER H 1 1 1275 1 2 1 1 96 SER QB . 421 SER QB 1 1 1276 1 1 1 1 96 SER H . 421 SER H 1 1 1276 1 2 1 1 97 GLY H . 422 GLY H 1 1 1277 1 1 1 1 96 SER QB . 421 SER QB 1 1 1277 1 2 1 1 97 GLY H . 422 GLY H 1 1 1278 1 1 1 1 97 GLY H . 422 GLY H 1 1 1278 1 2 1 1 99 LEU H . 424 LEU H 1 1 1279 1 1 1 1 98 LYS H . 423 LYS H 1 1 1279 1 2 1 1 98 LYS QB . 423 LYS QB 1 1 1280 1 1 1 1 98 LYS H . 423 LYS H 1 1 1280 1 2 1 1 98 LYS HD2 . 423 LYS HD2 1 1 1281 1 1 1 1 98 LYS H . 423 LYS H 1 1 1281 1 2 1 1 98 LYS HE2 . 423 LYS HE2 1 1 1282 1 1 1 1 98 LYS H . 423 LYS H 1 1 1282 1 2 1 1 98 LYS HE3 . 423 LYS HE3 1 1 1283 1 1 1 1 98 LYS H . 423 LYS H 1 1 1283 1 2 1 1 98 LYS QG . 423 LYS QG 1 1 1284 1 1 1 1 98 LYS H . 423 LYS H 1 1 1284 1 2 1 1 99 LEU H . 424 LEU H 1 1 1285 1 1 1 1 98 LYS HA . 423 LYS HA 1 1 1285 1 2 1 1 98 LYS HD2 . 423 LYS HD2 1 1 1286 1 1 1 1 98 LYS HA . 423 LYS HA 1 1 1286 1 2 1 1 98 LYS HD3 . 423 LYS HD3 1 1 1287 1 1 1 1 98 LYS HA . 423 LYS HA 1 1 1287 1 2 1 1 98 LYS HE2 . 423 LYS HE2 1 1 1288 1 1 1 1 98 LYS HA . 423 LYS HA 1 1 1288 1 2 1 1 98 LYS HE3 . 423 LYS HE3 1 1 1289 1 1 1 1 98 LYS QB . 423 LYS QB 1 1 1289 1 2 1 1 98 LYS HD2 . 423 LYS HD2 1 1 1290 1 1 1 1 98 LYS QB . 423 LYS QB 1 1 1290 1 2 1 1 98 LYS HD3 . 423 LYS HD3 1 1 1291 1 1 1 1 98 LYS QB . 423 LYS QB 1 1 1291 1 2 1 1 98 LYS HE2 . 423 LYS HE2 1 1 1292 1 1 1 1 98 LYS QB . 423 LYS QB 1 1 1292 1 2 1 1 98 LYS QE . 423 LYS QE 1 1 1293 1 1 1 1 98 LYS QB . 423 LYS QB 1 1 1293 1 2 1 1 98 LYS HE3 . 423 LYS HE3 1 1 1294 1 1 1 1 98 LYS QB . 423 LYS QB 1 1 1294 1 2 1 1 99 LEU H . 424 LEU H 1 1 1295 1 1 1 1 98 LYS HD2 . 423 LYS HD2 1 1 1295 1 2 1 1 99 LEU H . 424 LEU H 1 1 1296 1 1 1 1 98 LYS HD3 . 423 LYS HD3 1 1 1296 1 2 1 1 98 LYS QG . 423 LYS QG 1 1 1297 1 1 1 1 98 LYS HD3 . 423 LYS HD3 1 1 1297 1 2 1 1 99 LEU H . 424 LEU H 1 1 1298 1 1 1 1 98 LYS QE . 423 LYS QE 1 1 1298 1 2 1 1 98 LYS QG . 423 LYS QG 1 1 1299 1 1 1 1 98 LYS QG . 423 LYS QG 1 1 1299 1 2 1 1 99 LEU H . 424 LEU H 1 1 1300 1 1 1 1 99 LEU H . 424 LEU H 1 1 1300 1 2 1 1 99 LEU MD1 . 424 LEU QD1 1 1 1301 1 1 1 1 99 LEU H . 424 LEU H 1 1 1301 1 2 1 1 99 LEU QD . 424 LEU QQD 1 1 1302 1 1 1 1 99 LEU H . 424 LEU H 1 1 1302 1 2 1 1 99 LEU MD2 . 424 LEU QD2 1 1 1303 1 1 1 1 99 LEU H . 424 LEU H 1 1 1303 1 2 1 1 100 PRO QD . 425 PRO QD 1 1 1304 1 1 1 1 99 LEU HA . 424 LEU HA 1 1 1304 1 2 1 1 99 LEU QD . 424 LEU QQD 1 1 1305 1 1 1 1 99 LEU HA . 424 LEU HA 1 1 1305 1 2 1 1 100 PRO QG . 425 PRO QG 1 1 1306 1 1 1 1 99 LEU QB . 424 LEU QB 1 1 1306 1 2 1 1 100 PRO QD . 425 PRO QD 1 1 1307 1 1 1 1 99 LEU QD . 424 LEU QQD 1 1 1307 1 2 1 1 100 PRO QD . 425 PRO QD 1 1 1308 1 1 1 1 99 LEU QD . 424 LEU QQD 1 1 1308 1 2 1 1 103 LEU H . 428 LEU H 1 1 1309 1 1 1 1 99 LEU MD1 . 424 LEU QD1 1 1 1309 1 2 1 1 100 PRO HD2 . 425 PRO HD2 1 1 1310 1 1 1 1 99 LEU MD1 . 424 LEU QD1 1 1 1310 1 2 1 1 100 PRO HD3 . 425 PRO HD3 1 1 1311 1 1 1 1 99 LEU MD1 . 424 LEU QD1 1 1 1311 1 2 1 1 103 LEU H . 428 LEU H 1 1 1312 1 1 1 1 99 LEU MD2 . 424 LEU QD2 1 1 1312 1 2 1 1 100 PRO HD2 . 425 PRO HD2 1 1 1313 1 1 1 1 99 LEU MD2 . 424 LEU QD2 1 1 1313 1 2 1 1 100 PRO HD3 . 425 PRO HD3 1 1 1314 1 1 1 1 99 LEU MD2 . 424 LEU QD2 1 1 1314 1 2 1 1 103 LEU H . 428 LEU H 1 1 1315 1 1 1 1 100 PRO HA . 425 PRO HA 1 1 1315 1 2 1 1 101 SER H . 426 SER H 1 1 1316 1 1 1 1 100 PRO HA . 425 PRO HA 1 1 1316 1 2 1 1 102 SER H . 427 SER H 1 1 1317 1 1 1 1 100 PRO HA . 425 PRO HA 1 1 1317 1 2 1 1 102 SER QB . 427 SER QB 1 1 1318 1 1 1 1 100 PRO HA . 425 PRO HA 1 1 1318 1 2 1 1 103 LEU H . 428 LEU H 1 1 1319 1 1 1 1 100 PRO HB2 . 425 PRO HB2 1 1 1319 1 2 1 1 101 SER H . 426 SER H 1 1 1320 1 1 1 1 100 PRO HB2 . 425 PRO HB2 1 1 1320 1 2 1 1 102 SER H . 427 SER H 1 1 1321 1 1 1 1 100 PRO HB2 . 425 PRO HB2 1 1 1321 1 2 1 1 103 LEU H . 428 LEU H 1 1 1322 1 1 1 1 100 PRO HB2 . 425 PRO HB2 1 1 1322 1 2 1 1 103 LEU QB . 428 LEU QB 1 1 1323 1 1 1 1 100 PRO HB2 . 425 PRO HB2 1 1 1323 1 2 1 1 103 LEU QD . 428 LEU QQD 1 1 1324 1 1 1 1 100 PRO HB3 . 425 PRO HB3 1 1 1324 1 2 1 1 101 SER H . 426 SER H 1 1 1325 1 1 1 1 100 PRO HB3 . 425 PRO HB3 1 1 1325 1 2 1 1 102 SER H . 427 SER H 1 1 1326 1 1 1 1 100 PRO HB3 . 425 PRO HB3 1 1 1326 1 2 1 1 103 LEU H . 428 LEU H 1 1 1327 1 1 1 1 100 PRO HB3 . 425 PRO HB3 1 1 1327 1 2 1 1 103 LEU QB . 428 LEU QB 1 1 1328 1 1 1 1 100 PRO HB3 . 425 PRO HB3 1 1 1328 1 2 1 1 103 LEU QD . 428 LEU QQD 1 1 1329 1 1 1 1 100 PRO HD2 . 425 PRO HD2 1 1 1329 1 2 1 1 103 LEU QB . 428 LEU QB 1 1 1330 1 1 1 1 100 PRO HD3 . 425 PRO HD3 1 1 1330 1 2 1 1 103 LEU QB . 428 LEU QB 1 1 1331 1 1 1 1 100 PRO QG . 425 PRO QG 1 1 1331 1 2 1 1 101 SER H . 426 SER H 1 1 1332 1 1 1 1 100 PRO QG . 425 PRO QG 1 1 1332 1 2 1 1 102 SER H . 427 SER H 1 1 1333 1 1 1 1 100 PRO QG . 425 PRO QG 1 1 1333 1 2 1 1 103 LEU H . 428 LEU H 1 1 1334 1 1 1 1 100 PRO QG . 425 PRO QG 1 1 1334 1 2 1 1 103 LEU HA . 428 LEU HA 1 1 1335 1 1 1 1 100 PRO QG . 425 PRO QG 1 1 1335 1 2 1 1 103 LEU QB . 428 LEU QB 1 1 1336 1 1 1 1 100 PRO QG . 425 PRO QG 1 1 1336 1 2 1 1 103 LEU QD . 428 LEU QQD 1 1 1337 1 1 1 1 100 PRO QG . 425 PRO QG 1 1 1337 1 2 1 1 103 LEU HG . 428 LEU HG 1 1 1338 1 1 1 1 101 SER H . 426 SER H 1 1 1338 1 2 1 1 101 SER QB . 426 SER QB 1 1 1339 1 1 1 1 101 SER H . 426 SER H 1 1 1339 1 2 1 1 102 SER H . 427 SER H 1 1 1340 1 1 1 1 101 SER H . 426 SER H 1 1 1340 1 2 1 1 103 LEU H . 428 LEU H 1 1 1341 1 1 1 1 101 SER H . 426 SER H 1 1 1341 1 2 1 1 108 VAL MG1 . 433 VAL QG1 1 1 1342 1 1 1 1 101 SER H . 426 SER H 1 1 1342 1 2 1 1 108 VAL QG . 433 VAL QQG 1 1 1343 1 1 1 1 101 SER H . 426 SER H 1 1 1343 1 2 1 1 108 VAL MG2 . 433 VAL QG2 1 1 1344 1 1 1 1 101 SER HA . 426 SER HA 1 1 1344 1 2 1 1 103 LEU H . 428 LEU H 1 1 1345 1 1 1 1 101 SER HA . 426 SER HA 1 1 1345 1 2 1 1 104 LEU H . 429 LEU H 1 1 1346 1 1 1 1 101 SER HA . 426 SER HA 1 1 1346 1 2 1 1 108 VAL MG1 . 433 VAL QG1 1 1 1347 1 1 1 1 101 SER HA . 426 SER HA 1 1 1347 1 2 1 1 108 VAL QG . 433 VAL QQG 1 1 1348 1 1 1 1 101 SER HA . 426 SER HA 1 1 1348 1 2 1 1 108 VAL MG2 . 433 VAL QG2 1 1 1349 1 1 1 1 101 SER QB . 426 SER QB 1 1 1349 1 2 1 1 102 SER H . 427 SER H 1 1 1350 1 1 1 1 101 SER QB . 426 SER QB 1 1 1350 1 2 1 1 104 LEU HB2 . 429 LEU HB2 1 1 1351 1 1 1 1 101 SER QB . 426 SER QB 1 1 1351 1 2 1 1 108 VAL QG . 433 VAL QQG 1 1 1352 1 1 1 1 102 SER H . 427 SER H 1 1 1352 1 2 1 1 102 SER QB . 427 SER QB 1 1 1353 1 1 1 1 102 SER H . 427 SER H 1 1 1353 1 2 1 1 103 LEU H . 428 LEU H 1 1 1354 1 1 1 1 102 SER H . 427 SER H 1 1 1354 1 2 1 1 103 LEU QB . 428 LEU QB 1 1 1355 1 1 1 1 102 SER H . 427 SER H 1 1 1355 1 2 1 1 104 LEU H . 429 LEU H 1 1 1356 1 1 1 1 102 SER QB . 427 SER QB 1 1 1356 1 2 1 1 103 LEU H . 428 LEU H 1 1 1357 1 1 1 1 102 SER QB . 427 SER QB 1 1 1357 1 2 1 1 103 LEU QD . 428 LEU QQD 1 1 1358 1 1 1 1 103 LEU H . 428 LEU H 1 1 1358 1 2 1 1 103 LEU QB . 428 LEU QB 1 1 1359 1 1 1 1 103 LEU H . 428 LEU H 1 1 1359 1 2 1 1 103 LEU MD1 . 428 LEU QD1 1 1 1360 1 1 1 1 103 LEU H . 428 LEU H 1 1 1360 1 2 1 1 103 LEU QD . 428 LEU QQD 1 1 1361 1 1 1 1 103 LEU H . 428 LEU H 1 1 1361 1 2 1 1 103 LEU MD2 . 428 LEU QD2 1 1 1362 1 1 1 1 103 LEU H . 428 LEU H 1 1 1362 1 2 1 1 103 LEU HG . 428 LEU HG 1 1 1363 1 1 1 1 103 LEU H . 428 LEU H 1 1 1363 1 2 1 1 105 SER H . 430 SER H 1 1 1364 1 1 1 1 103 LEU HA . 428 LEU HA 1 1 1364 1 2 1 1 103 LEU MD1 . 428 LEU QD1 1 1 1365 1 1 1 1 103 LEU HA . 428 LEU HA 1 1 1365 1 2 1 1 103 LEU QD . 428 LEU QQD 1 1 1366 1 1 1 1 103 LEU HA . 428 LEU HA 1 1 1366 1 2 1 1 103 LEU MD2 . 428 LEU QD2 1 1 1367 1 1 1 1 103 LEU QB . 428 LEU QB 1 1 1367 1 2 1 1 103 LEU MD1 . 428 LEU QD1 1 1 1368 1 1 1 1 103 LEU QB . 428 LEU QB 1 1 1368 1 2 1 1 103 LEU MD2 . 428 LEU QD2 1 1 1369 1 1 1 1 103 LEU QB . 428 LEU QB 1 1 1369 1 2 1 1 104 LEU H . 429 LEU H 1 1 1370 1 1 1 1 104 LEU H . 429 LEU H 1 1 1370 1 2 1 1 104 LEU HB2 . 429 LEU HB2 1 1 1371 1 1 1 1 104 LEU H . 429 LEU H 1 1 1371 1 2 1 1 104 LEU HB3 . 429 LEU HB3 1 1 1372 1 1 1 1 104 LEU H . 429 LEU H 1 1 1372 1 2 1 1 104 LEU MD1 . 429 LEU QD1 1 1 1373 1 1 1 1 104 LEU H . 429 LEU H 1 1 1373 1 2 1 1 104 LEU QD . 429 LEU QQD 1 1 1374 1 1 1 1 104 LEU H . 429 LEU H 1 1 1374 1 2 1 1 104 LEU MD2 . 429 LEU QD2 1 1 1375 1 1 1 1 104 LEU H . 429 LEU H 1 1 1375 1 2 1 1 104 LEU HG . 429 LEU HG 1 1 1376 1 1 1 1 104 LEU H . 429 LEU H 1 1 1376 1 2 1 1 105 SER H . 430 SER H 1 1 1377 1 1 1 1 104 LEU H . 429 LEU H 1 1 1377 1 2 1 1 105 SER QB . 430 SER QB 1 1 1378 1 1 1 1 104 LEU H . 429 LEU H 1 1 1378 1 2 1 1 108 VAL MG1 . 433 VAL QG1 1 1 1379 1 1 1 1 104 LEU H . 429 LEU H 1 1 1379 1 2 1 1 108 VAL QG . 433 VAL QQG 1 1 1380 1 1 1 1 104 LEU H . 429 LEU H 1 1 1380 1 2 1 1 108 VAL MG2 . 433 VAL QG2 1 1 1381 1 1 1 1 104 LEU HA . 429 LEU HA 1 1 1381 1 2 1 1 104 LEU QD . 429 LEU QQD 1 1 1382 1 1 1 1 104 LEU HA . 429 LEU HA 1 1 1382 1 2 1 1 106 TYR H . 431 TYR H 1 1 1383 1 1 1 1 104 LEU HB3 . 429 LEU HB3 1 1 1383 1 2 1 1 107 PHE H . 432 PHE H 1 1 1384 1 1 1 1 104 LEU HB3 . 429 LEU HB3 1 1 1384 1 2 1 1 107 PHE QB . 432 PHE QB 1 1 1385 1 1 1 1 104 LEU HB3 . 429 LEU HB3 1 1 1385 1 2 1 1 108 VAL H . 433 VAL H 1 1 1386 1 1 1 1 104 LEU HB3 . 429 LEU HB3 1 1 1386 1 2 1 1 108 VAL MG1 . 433 VAL QG1 1 1 1387 1 1 1 1 104 LEU HB3 . 429 LEU HB3 1 1 1387 1 2 1 1 108 VAL QG . 433 VAL QQG 1 1 1388 1 1 1 1 104 LEU HB3 . 429 LEU HB3 1 1 1388 1 2 1 1 108 VAL MG2 . 433 VAL QG2 1 1 1389 1 1 1 1 104 LEU QD . 429 LEU QQD 1 1 1389 1 2 1 1 105 SER H . 430 SER H 1 1 1390 1 1 1 1 104 LEU QD . 429 LEU QQD 1 1 1390 1 2 1 1 106 TYR H . 431 TYR H 1 1 1391 1 1 1 1 104 LEU QD . 429 LEU QQD 1 1 1391 1 2 1 1 107 PHE H . 432 PHE H 1 1 1392 1 1 1 1 105 SER H . 430 SER H 1 1 1392 1 2 1 1 105 SER QB . 430 SER QB 1 1 1393 1 1 1 1 105 SER H . 430 SER H 1 1 1393 1 2 1 1 106 TYR H . 431 TYR H 1 1 1394 1 1 1 1 105 SER H . 430 SER H 1 1 1394 1 2 1 1 108 VAL QG . 433 VAL QQG 1 1 1395 1 1 1 1 105 SER HA . 430 SER HA 1 1 1395 1 2 1 1 108 VAL QG . 433 VAL QQG 1 1 1396 1 1 1 1 105 SER QB . 430 SER QB 1 1 1396 1 2 1 1 106 TYR H . 431 TYR H 1 1 1397 1 1 1 1 106 TYR H . 431 TYR H 1 1 1397 1 2 1 1 106 TYR HB2 . 431 TYR HB2 1 1 1398 1 1 1 1 106 TYR H . 431 TYR H 1 1 1398 1 2 1 1 106 TYR HB3 . 431 TYR HB3 1 1 1399 1 1 1 1 106 TYR H . 431 TYR H 1 1 1399 1 2 1 1 106 TYR QD . 431 TYR QD 1 1 1400 1 1 1 1 106 TYR H . 431 TYR H 1 1 1400 1 2 1 1 107 PHE H . 432 PHE H 1 1 1401 1 1 1 1 106 TYR H . 431 TYR H 1 1 1401 1 2 1 1 108 VAL H . 433 VAL H 1 1 1402 1 1 1 1 106 TYR HB2 . 431 TYR HB2 1 1 1402 1 2 1 1 107 PHE H . 432 PHE H 1 1 1403 1 1 1 1 106 TYR HB3 . 431 TYR HB3 1 1 1403 1 2 1 1 107 PHE H . 432 PHE H 1 1 1404 1 1 1 1 107 PHE H . 432 PHE H 1 1 1404 1 2 1 1 107 PHE HB2 . 432 PHE HB2 1 1 1405 1 1 1 1 107 PHE H . 432 PHE H 1 1 1405 1 2 1 1 107 PHE QB . 432 PHE QB 1 1 1406 1 1 1 1 107 PHE H . 432 PHE H 1 1 1406 1 2 1 1 107 PHE HB3 . 432 PHE HB3 1 1 1407 1 1 1 1 107 PHE H . 432 PHE H 1 1 1407 1 2 1 1 108 VAL H . 433 VAL H 1 1 1408 1 1 1 1 107 PHE H . 432 PHE H 1 1 1408 1 2 1 1 108 VAL QG . 433 VAL QQG 1 1 1409 1 1 1 1 107 PHE HA . 432 PHE HA 1 1 1409 1 2 1 1 107 PHE QD . 432 PHE QD 1 1 1410 1 1 1 1 107 PHE HA . 432 PHE HA 1 1 1410 1 2 1 1 107 PHE QE . 432 PHE QE 1 1 1411 1 1 1 1 107 PHE QB . 432 PHE QB 1 1 1411 1 2 1 1 108 VAL H . 433 VAL H 1 1 1412 1 1 1 1 107 PHE HB2 . 432 PHE HB2 1 1 1412 1 2 1 1 108 VAL H . 433 VAL H 1 1 1413 1 1 1 1 107 PHE HB3 . 432 PHE HB3 1 1 1413 1 2 1 1 108 VAL H . 433 VAL H 1 1 1414 1 1 1 1 108 VAL H . 433 VAL H 1 1 1414 1 2 1 1 108 VAL HB . 433 VAL HB 1 1 1415 1 1 1 1 108 VAL H . 433 VAL H 1 1 1415 1 2 1 1 108 VAL MG1 . 433 VAL QG1 1 1 1416 1 1 1 1 108 VAL H . 433 VAL H 1 1 1416 1 2 1 1 108 VAL QG . 433 VAL QQG 1 1 1417 1 1 1 1 108 VAL H . 433 VAL H 1 1 1417 1 2 1 1 108 VAL MG2 . 433 VAL QG2 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 4.22 1 1 2 1 . . . . . . . 3.54 1 1 3 1 . . . . . . . 3.24 1 1 4 1 . . . . . . . 4.81 1 1 5 1 . . . . . . . 4.99 1 1 6 1 . . . . . . . 4.66 1 1 7 1 . . . . . . . 4.34 1 1 8 1 . . . . . . . 4.28 1 1 9 1 . . . . . . . 4.64 1 1 10 1 . . . . . . . 5.11 1 1 11 1 . . . . . . . 5.11 1 1 12 1 . . . . . . . 3.89 1 1 13 1 . . . . . . . 5.12 1 1 14 1 . . . . . . . 4.65 1 1 15 1 . . . . . . . 4.05 1 1 16 1 . . . . . . . 4.65 1 1 17 1 . . . . . . . 4.09 1 1 18 1 . . . . . . . 5.23 1 1 19 1 . . . . . . . 4.02 1 1 20 1 . . . . . . . 4.51 1 1 21 1 . . . . . . . 4.32 1 1 22 1 . . . . . . . 4.26 1 1 23 1 . . . . . . . 3.01 1 1 24 1 . . . . . . . 3.77 1 1 25 1 . . . . . . . 3.69 1 1 26 1 . . . . . . . 2.76 1 1 27 1 . . . . . . . 2.76 1 1 28 1 . . . . . . . 4.7 1 1 29 1 . . . . . . . 3.47 1 1 30 1 . . . . . . . 3.47 1 1 31 1 . . . . . . . 3.08 1 1 32 1 . . . . . . . 3.59 1 1 33 1 . . . . . . . 5.13 1 1 34 1 . . . . . . . 4.02 1 1 35 1 . . . . . . . 3.39 1 1 36 1 . . . . . . . 2.94 1 1 37 1 . . . . . . . 3.5 1 1 38 1 . . . . . . . 3.91 1 1 39 1 . . . . . . . 3.8 1 1 40 1 . . . . . . . 5.1 1 1 41 1 . . . . . . . 3.44 1 1 42 1 . . . . . . . 4.19 1 1 43 1 . . . . . . . 4.1 1 1 44 1 . . . . . . . 4.17 1 1 45 1 . . . . . . . 3.17 1 1 46 1 . . . . . . . 4.19 1 1 47 1 . . . . . . . 4.66 1 1 48 1 . . . . . . . 4.95 1 1 49 1 . . . . . . . 4.81 1 1 50 1 . . . . . . . 4.81 1 1 51 1 . . . . . . . 4.55 1 1 52 1 . . . . . . . 4.17 1 1 53 1 . . . . . . . 4.2 1 1 54 1 . . . . . . . 5.41 1 1 55 1 . . . . . . . 4.69 1 1 56 1 . . . . . . . 4.94 1 1 57 1 . . . . . . . 4.78 1 1 58 1 . . . . . . . 3.14 1 1 59 1 . . . . . . . 3.52 1 1 60 1 . . . . . . . 3.04 1 1 61 1 . . . . . . . 4.6 1 1 62 1 . . . . . . . 4.48 1 1 63 1 . . . . . . . 5.23 1 1 64 1 . . . . . . . 4.91 1 1 65 1 . . . . . . . 4.8 1 1 66 1 . . . . . . . 3.94 1 1 67 1 . . . . . . . 4.76 1 1 68 1 . . . . . . . 4.28 1 1 69 1 . . . . . . . 4.8 1 1 70 1 . . . . . . . 4.08 1 1 71 1 . . . . . . . 3.05 1 1 72 1 . . . . . . . 4.98 1 1 73 1 . . . . . . . 3.24 1 1 74 1 . . . . . . . 4.9 1 1 75 1 . . . . . . . 3.96 1 1 76 1 . . . . . . . 3.61 1 1 77 1 . . . . . . . 4.45 1 1 78 1 . . . . . . . 3.54 1 1 79 1 . . . . . . . 4.08 1 1 80 1 . . . . . . . 4.34 1 1 81 1 . . . . . . . 3.81 1 1 82 1 . . . . . . . 3.38 1 1 83 1 . . . . . . . 4.59 1 1 84 1 . . . . . . . 5.38 1 1 85 1 . . . . . . . 4.05 1 1 86 1 . . . . . . . 5.17 1 1 87 1 . . . . . . . 4.44 1 1 88 1 . . . . . . . 3.93 1 1 89 1 . . . . . . . 3.69 1 1 90 1 . . . . . . . 4.42 1 1 91 1 . . . . . . . 4.74 1 1 92 1 . . . . . . . 4.44 1 1 93 1 . . . . . . . 5.06 1 1 94 1 . . . . . . . 5.3 1 1 95 1 . . . . . . . 5.13 1 1 96 1 . . . . . . . 4.06 1 1 97 1 . . . . . . . 4.2 1 1 98 1 . . . . . . . 5.5 1 1 99 1 . . . . . . . 4.38 1 1 100 1 . . . . . . . 5.34 1 1 101 1 . . . . . . . 4.94 1 1 102 1 . . . . . . . 5.36 1 1 103 1 . . . . . . . 4.95 1 1 104 1 . . . . . . . 5.5 1 1 105 1 . . . . . . . 4.61 1 1 106 1 . . . . . . . 5.05 1 1 107 1 . . . . . . . 4.73 1 1 108 1 . . . . . . . 4.81 1 1 109 1 . . . . . . . 3.91 1 1 110 1 . . . . . . . 4.81 1 1 111 1 . . . . . . . 4.93 1 1 112 1 . . . . . . . 4.62 1 1 113 1 . . . . . . . 4.67 1 1 114 1 . . . . . . . 3.82 1 1 115 1 . . . . . . . 4.67 1 1 116 1 . . . . . . . 3.83 1 1 117 1 . . . . . . . 3.18 1 1 118 1 . . . . . . . 3.83 1 1 119 1 . . . . . . . 4.01 1 1 120 1 . . . . . . . 3.76 1 1 121 1 . . . . . . . 4.63 1 1 122 1 . . . . . . . 4.01 1 1 123 1 . . . . . . . 5.21 1 1 124 1 . . . . . . . 5.32 1 1 125 1 . . . . . . . 4.45 1 1 126 1 . . . . . . . 5.32 1 1 127 1 . . . . . . . 5.5 1 1 128 1 . . . . . . . 5.5 1 1 129 1 . . . . . . . 4.8 1 1 130 1 . . . . . . . 4.56 1 1 131 1 . . . . . . . 5.5 1 1 132 1 . . . . . . . 5.43 1 1 133 1 . . . . . . . 5.43 1 1 134 1 . . . . . . . 4.63 1 1 135 1 . . . . . . . 5.3 1 1 136 1 . . . . . . . 3.79 1 1 137 1 . . . . . . . 2.73 1 1 138 1 . . . . . . . 3.93 1 1 139 1 . . . . . . . 5.5 1 1 140 1 . . . . . . . 5.5 1 1 141 1 . . . . . . . 5.5 1 1 142 1 . . . . . . . 5.5 1 1 143 1 . . . . . . . 4.26 1 1 144 1 . . . . . . . 3.54 1 1 145 1 . . . . . . . 4.12 1 1 146 1 . . . . . . . 4.12 1 1 147 1 . . . . . . . 4.64 1 1 148 1 . . . . . . . 4.53 1 1 149 1 . . . . . . . 3.69 1 1 150 1 . . . . . . . 4.14 1 1 151 1 . . . . . . . 4.09 1 1 152 1 . . . . . . . 4.7 1 1 153 1 . . . . . . . 4.7 1 1 154 1 . . . . . . . 3.15 1 1 155 1 . . . . . . . 4.64 1 1 156 1 . . . . . . . 3.64 1 1 157 1 . . . . . . . 3.58 1 1 158 1 . . . . . . . 4.92 1 1 159 1 . . . . . . . 4.79 1 1 160 1 . . . . . . . 4.64 1 1 161 1 . . . . . . . 5.27 1 1 162 1 . . . . . . . 3.52 1 1 163 1 . . . . . . . 4.91 1 1 164 1 . . . . . . . 4.91 1 1 165 1 . . . . . . . 5.01 1 1 166 1 . . . . . . . 5.05 1 1 167 1 . . . . . . . 5.05 1 1 168 1 . . . . . . . 3.8 1 1 169 1 . . . . . . . 4.75 1 1 170 1 . . . . . . . 3.9 1 1 171 1 . . . . . . . 3.15 1 1 172 1 . . . . . . . 3.66 1 1 173 1 . . . . . . . 4.74 1 1 174 1 . . . . . . . 5.28 1 1 175 1 . . . . . . . 3.75 1 1 176 1 . . . . . . . 5.16 1 1 177 1 . . . . . . . 4.43 1 1 178 1 . . . . . . . 5.16 1 1 179 1 . . . . . . . 4.89 1 1 180 1 . . . . . . . 3.65 1 1 181 1 . . . . . . . 4.84 1 1 182 1 . . . . . . . 4.95 1 1 183 1 . . . . . . . 3.67 1 1 184 1 . . . . . . . 3.86 1 1 185 1 . . . . . . . 3.74 1 1 186 1 . . . . . . . 3.86 1 1 187 1 . . . . . . . 3.83 1 1 188 1 . . . . . . . 4.77 1 1 189 1 . . . . . . . 4.69 1 1 190 1 . . . . . . . 4.26 1 1 191 1 . . . . . . . 4.32 1 1 192 1 . . . . . . . 5.04 1 1 193 1 . . . . . . . 4.87 1 1 194 1 . . . . . . . 4.14 1 1 195 1 . . . . . . . 3.81 1 1 196 1 . . . . . . . 5.12 1 1 197 1 . . . . . . . 3.94 1 1 198 1 . . . . . . . 3.42 1 1 199 1 . . . . . . . 5.21 1 1 200 1 . . . . . . . 5.21 1 1 201 1 . . . . . . . 3.55 1 1 202 1 . . . . . . . 4.01 1 1 203 1 . . . . . . . 3.97 1 1 204 1 . . . . . . . 4.47 1 1 205 1 . . . . . . . 3.75 1 1 206 1 . . . . . . . 4.22 1 1 207 1 . . . . . . . 3.2 1 1 208 1 . . . . . . . 4.7 1 1 209 1 . . . . . . . 4.88 1 1 210 1 . . . . . . . 4.74 1 1 211 1 . . . . . . . 3.95 1 1 212 1 . . . . . . . 5.35 1 1 213 1 . . . . . . . 5.35 1 1 214 1 . . . . . . . 4.33 1 1 215 1 . . . . . . . 4.8 1 1 216 1 . . . . . . . 5.34 1 1 217 1 . . . . . . . 4.36 1 1 218 1 . . . . . . . 5.18 1 1 219 1 . . . . . . . 3.57 1 1 220 1 . . . . . . . 3.89 1 1 221 1 . . . . . . . 5.08 1 1 222 1 . . . . . . . 4.82 1 1 223 1 . . . . . . . 3.27 1 1 224 1 . . . . . . . 4.59 1 1 225 1 . . . . . . . 4.03 1 1 226 1 . . . . . . . 3.69 1 1 227 1 . . . . . . . 5.17 1 1 228 1 . . . . . . . 5.04 1 1 229 1 . . . . . . . 3.97 1 1 230 1 . . . . . . . 4.28 1 1 231 1 . . . . . . . 3.56 1 1 232 1 . . . . . . . 4.87 1 1 233 1 . . . . . . . 3.72 1 1 234 1 . . . . . . . 4.87 1 1 235 1 . . . . . . . 3.33 1 1 236 1 . . . . . . . 4.56 1 1 237 1 . . . . . . . 3.77 1 1 238 1 . . . . . . . 4.57 1 1 239 1 . . . . . . . 4.91 1 1 240 1 . . . . . . . 4.42 1 1 241 1 . . . . . . . 3.37 1 1 242 1 . . . . . . . 4.42 1 1 243 1 . . . . . . . 4.91 1 1 244 1 . . . . . . . 4.46 1 1 245 1 . . . . . . . 4.9 1 1 246 1 . . . . . . . 4.96 1 1 247 1 . . . . . . . 4.75 1 1 248 1 . . . . . . . 3.38 1 1 249 1 . . . . . . . 4.72 1 1 250 1 . . . . . . . 4.14 1 1 251 1 . . . . . . . 4.72 1 1 252 1 . . . . . . . 3.72 1 1 253 1 . . . . . . . 5.09 1 1 254 1 . . . . . . . 4.96 1 1 255 1 . . . . . . . 4.48 1 1 256 1 . . . . . . . 4.9 1 1 257 1 . . . . . . . 5.16 1 1 258 1 . . . . . . . 4.28 1 1 259 1 . . . . . . . 5.07 1 1 260 1 . . . . . . . 3.51 1 1 261 1 . . . . . . . 3.36 1 1 262 1 . . . . . . . 3.72 1 1 263 1 . . . . . . . 4.89 1 1 264 1 . . . . . . . 5.02 1 1 265 1 . . . . . . . 4.2 1 1 266 1 . . . . . . . 4.56 1 1 267 1 . . . . . . . 4.39 1 1 268 1 . . . . . . . 4.12 1 1 269 1 . . . . . . . 4.46 1 1 270 1 . . . . . . . 3.92 1 1 271 1 . . . . . . . 4.59 1 1 272 1 . . . . . . . 4.95 1 1 273 1 . . . . . . . 5.5 1 1 274 1 . . . . . . . 3.23 1 1 275 1 . . . . . . . 3.49 1 1 276 1 . . . . . . . 4.75 1 1 277 1 . . . . . . . 5.08 1 1 278 1 . . . . . . . 5.13 1 1 279 1 . . . . . . . 4.54 1 1 280 1 . . . . . . . 4.53 1 1 281 1 . . . . . . . 5.35 1 1 282 1 . . . . . . . 5.43 1 1 283 1 . . . . . . . 4.14 1 1 284 1 . . . . . . . 4.03 1 1 285 1 . . . . . . . 5.16 1 1 286 1 . . . . . . . 3.41 1 1 287 1 . . . . . . . 4.91 1 1 288 1 . . . . . . . 4.68 1 1 289 1 . . . . . . . 4.88 1 1 290 1 . . . . . . . 4.41 1 1 291 1 . . . . . . . 3.84 1 1 292 1 . . . . . . . 4.76 1 1 293 1 . . . . . . . 3.85 1 1 294 1 . . . . . . . 4.04 1 1 295 1 . . . . . . . 4.46 1 1 296 1 . . . . . . . 3.52 1 1 297 1 . . . . . . . 4.54 1 1 298 1 . . . . . . . 3.46 1 1 299 1 . . . . . . . 3.46 1 1 300 1 . . . . . . . 5.0 1 1 301 1 . . . . . . . 5.17 1 1 302 1 . . . . . . . 3.77 1 1 303 1 . . . . . . . 3.68 1 1 304 1 . . . . . . . 4.65 1 1 305 1 . . . . . . . 4.01 1 1 306 1 . . . . . . . 2.93 1 1 307 1 . . . . . . . 4.72 1 1 308 1 . . . . . . . 5.27 1 1 309 1 . . . . . . . 3.88 1 1 310 1 . . . . . . . 3.21 1 1 311 1 . . . . . . . 3.92 1 1 312 1 . . . . . . . 3.7 1 1 313 1 . . . . . . . 4.95 1 1 314 1 . . . . . . . 4.24 1 1 315 1 . . . . . . . 4.19 1 1 316 1 . . . . . . . 3.49 1 1 317 1 . . . . . . . 5.13 1 1 318 1 . . . . . . . 3.92 1 1 319 1 . . . . . . . 4.22 1 1 320 1 . . . . . . . 3.89 1 1 321 1 . . . . . . . 3.83 1 1 322 1 . . . . . . . 3.31 1 1 323 1 . . . . . . . 3.83 1 1 324 1 . . . . . . . 3.59 1 1 325 1 . . . . . . . 4.1 1 1 326 1 . . . . . . . 3.59 1 1 327 1 . . . . . . . 4.1 1 1 328 1 . . . . . . . 4.16 1 1 329 1 . . . . . . . 3.76 1 1 330 1 . . . . . . . 4.31 1 1 331 1 . . . . . . . 4.31 1 1 332 1 . . . . . . . 5.5 1 1 333 1 . . . . . . . 5.5 1 1 334 1 . . . . . . . 3.24 1 1 335 1 . . . . . . . 3.59 1 1 336 1 . . . . . . . 5.29 1 1 337 1 . . . . . . . 4.62 1 1 338 1 . . . . . . . 4.03 1 1 339 1 . . . . . . . 3.5 1 1 340 1 . . . . . . . 4.48 1 1 341 1 . . . . . . . 4.22 1 1 342 1 . . . . . . . 4.06 1 1 343 1 . . . . . . . 4.96 1 1 344 1 . . . . . . . 5.38 1 1 345 1 . . . . . . . 5.03 1 1 346 1 . . . . . . . 5.06 1 1 347 1 . . . . . . . 3.57 1 1 348 1 . . . . . . . 4.42 1 1 349 1 . . . . . . . 3.76 1 1 350 1 . . . . . . . 5.1 1 1 351 1 . . . . . . . 4.26 1 1 352 1 . . . . . . . 5.09 1 1 353 1 . . . . . . . 4.35 1 1 354 1 . . . . . . . 4.68 1 1 355 1 . . . . . . . 4.91 1 1 356 1 . . . . . . . 5.48 1 1 357 1 . . . . . . . 4.53 1 1 358 1 . . . . . . . 4.12 1 1 359 1 . . . . . . . 4.13 1 1 360 1 . . . . . . . 4.08 1 1 361 1 . . . . . . . 4.65 1 1 362 1 . . . . . . . 4.75 1 1 363 1 . . . . . . . 5.3 1 1 364 1 . . . . . . . 4.75 1 1 365 1 . . . . . . . 5.3 1 1 366 1 . . . . . . . 4.92 1 1 367 1 . . . . . . . 4.82 1 1 368 1 . . . . . . . 4.41 1 1 369 1 . . . . . . . 5.43 1 1 370 1 . . . . . . . 3.95 1 1 371 1 . . . . . . . 4.6 1 1 372 1 . . . . . . . 4.5 1 1 373 1 . . . . . . . 4.4 1 1 374 1 . . . . . . . 5.04 1 1 375 1 . . . . . . . 4.38 1 1 376 1 . . . . . . . 5.33 1 1 377 1 . . . . . . . 3.64 1 1 378 1 . . . . . . . 4.28 1 1 379 1 . . . . . . . 5.15 1 1 380 1 . . . . . . . 4.13 1 1 381 1 . . . . . . . 4.74 1 1 382 1 . . . . . . . 4.84 1 1 383 1 . . . . . . . 3.5 1 1 384 1 . . . . . . . 4.95 1 1 385 1 . . . . . . . 4.82 1 1 386 1 . . . . . . . 4.31 1 1 387 1 . . . . . . . 5.5 1 1 388 1 . . . . . . . 5.5 1 1 389 1 . . . . . . . 5.5 1 1 390 1 . . . . . . . 5.5 1 1 391 1 . . . . . . . 4.57 1 1 392 1 . . . . . . . 3.72 1 1 393 1 . . . . . . . 4.12 1 1 394 1 . . . . . . . 4.73 1 1 395 1 . . . . . . . 5.5 1 1 396 1 . . . . . . . 5.5 1 1 397 1 . . . . . . . 4.65 1 1 398 1 . . . . . . . 4.47 1 1 399 1 . . . . . . . 3.67 1 1 400 1 . . . . . . . 5.34 1 1 401 1 . . . . . . . 3.54 1 1 402 1 . . . . . . . 4.65 1 1 403 1 . . . . . . . 3.53 1 1 404 1 . . . . . . . 4.14 1 1 405 1 . . . . . . . 4.6 1 1 406 1 . . . . . . . 3.97 1 1 407 1 . . . . . . . 3.99 1 1 408 1 . . . . . . . 4.06 1 1 409 1 . . . . . . . 5.04 1 1 410 1 . . . . . . . 4.54 1 1 411 1 . . . . . . . 3.77 1 1 412 1 . . . . . . . 3.41 1 1 413 1 . . . . . . . 4.69 1 1 414 1 . . . . . . . 4.99 1 1 415 1 . . . . . . . 5.04 1 1 416 1 . . . . . . . 5.45 1 1 417 1 . . . . . . . 4.96 1 1 418 1 . . . . . . . 3.5 1 1 419 1 . . . . . . . 4.51 1 1 420 1 . . . . . . . 3.51 1 1 421 1 . . . . . . . 4.09 1 1 422 1 . . . . . . . 4.05 1 1 423 1 . . . . . . . 4.59 1 1 424 1 . . . . . . . 4.66 1 1 425 1 . . . . . . . 3.85 1 1 426 1 . . . . . . . 4.24 1 1 427 1 . . . . . . . 2.99 1 1 428 1 . . . . . . . 3.51 1 1 429 1 . . . . . . . 4.2 1 1 430 1 . . . . . . . 5.25 1 1 431 1 . . . . . . . 4.45 1 1 432 1 . . . . . . . 4.41 1 1 433 1 . . . . . . . 4.53 1 1 434 1 . . . . . . . 3.6 1 1 435 1 . . . . . . . 4.93 1 1 436 1 . . . . . . . 4.56 1 1 437 1 . . . . . . . 4.68 1 1 438 1 . . . . . . . 3.33 1 1 439 1 . . . . . . . 3.33 1 1 440 1 . . . . . . . 4.46 1 1 441 1 . . . . . . . 4.7 1 1 442 1 . . . . . . . 4.93 1 1 443 1 . . . . . . . 4.34 1 1 444 1 . . . . . . . 5.07 1 1 445 1 . . . . . . . 3.78 1 1 446 1 . . . . . . . 3.12 1 1 447 1 . . . . . . . 3.78 1 1 448 1 . . . . . . . 4.03 1 1 449 1 . . . . . . . 3.73 1 1 450 1 . . . . . . . 3.33 1 1 451 1 . . . . . . . 4.93 1 1 452 1 . . . . . . . 3.7 1 1 453 1 . . . . . . . 5.48 1 1 454 1 . . . . . . . 4.78 1 1 455 1 . . . . . . . 5.48 1 1 456 1 . . . . . . . 5.5 1 1 457 1 . . . . . . . 5.5 1 1 458 1 . . . . . . . 4.98 1 1 459 1 . . . . . . . 4.82 1 1 460 1 . . . . . . . 2.71 1 1 461 1 . . . . . . . 3.09 1 1 462 1 . . . . . . . 5.32 1 1 463 1 . . . . . . . 4.9 1 1 464 1 . . . . . . . 4.44 1 1 465 1 . . . . . . . 5.12 1 1 466 1 . . . . . . . 5.12 1 1 467 1 . . . . . . . 5.22 1 1 468 1 . . . . . . . 4.77 1 1 469 1 . . . . . . . 3.92 1 1 470 1 . . . . . . . 4.67 1 1 471 1 . . . . . . . 3.93 1 1 472 1 . . . . . . . 4.77 1 1 473 1 . . . . . . . 4.77 1 1 474 1 . . . . . . . 3.14 1 1 475 1 . . . . . . . 4.59 1 1 476 1 . . . . . . . 4.68 1 1 477 1 . . . . . . . 5.06 1 1 478 1 . . . . . . . 4.4 1 1 479 1 . . . . . . . 4.05 1 1 480 1 . . . . . . . 4.19 1 1 481 1 . . . . . . . 5.1 1 1 482 1 . . . . . . . 5.1 1 1 483 1 . . . . . . . 3.07 1 1 484 1 . . . . . . . 3.94 1 1 485 1 . . . . . . . 5.04 1 1 486 1 . . . . . . . 4.72 1 1 487 1 . . . . . . . 4.84 1 1 488 1 . . . . . . . 4.23 1 1 489 1 . . . . . . . 4.84 1 1 490 1 . . . . . . . 4.54 1 1 491 1 . . . . . . . 3.53 1 1 492 1 . . . . . . . 4.61 1 1 493 1 . . . . . . . 4.36 1 1 494 1 . . . . . . . 3.49 1 1 495 1 . . . . . . . 3.66 1 1 496 1 . . . . . . . 3.63 1 1 497 1 . . . . . . . 3.58 1 1 498 1 . . . . . . . 4.44 1 1 499 1 . . . . . . . 4.96 1 1 500 1 . . . . . . . 4.73 1 1 501 1 . . . . . . . 4.5 1 1 502 1 . . . . . . . 3.75 1 1 503 1 . . . . . . . 4.8 1 1 504 1 . . . . . . . 4.85 1 1 505 1 . . . . . . . 3.01 1 1 506 1 . . . . . . . 4.23 1 1 507 1 . . . . . . . 3.33 1 1 508 1 . . . . . . . 4.74 1 1 509 1 . . . . . . . 5.25 1 1 510 1 . . . . . . . 3.53 1 1 511 1 . . . . . . . 3.67 1 1 512 1 . . . . . . . 3.61 1 1 513 1 . . . . . . . 4.49 1 1 514 1 . . . . . . . 4.47 1 1 515 1 . . . . . . . 5.42 1 1 516 1 . . . . . . . 4.36 1 1 517 1 . . . . . . . 4.2 1 1 518 1 . . . . . . . 4.95 1 1 519 1 . . . . . . . 4.47 1 1 520 1 . . . . . . . 4.14 1 1 521 1 . . . . . . . 3.59 1 1 522 1 . . . . . . . 4.14 1 1 523 1 . . . . . . . 4.87 1 1 524 1 . . . . . . . 4.75 1 1 525 1 . . . . . . . 3.68 1 1 526 1 . . . . . . . 4.03 1 1 527 1 . . . . . . . 4.19 1 1 528 1 . . . . . . . 3.56 1 1 529 1 . . . . . . . 4.19 1 1 530 1 . . . . . . . 4.46 1 1 531 1 . . . . . . . 3.76 1 1 532 1 . . . . . . . 4.78 1 1 533 1 . . . . . . . 4.65 1 1 534 1 . . . . . . . 3.72 1 1 535 1 . . . . . . . 5.31 1 1 536 1 . . . . . . . 4.22 1 1 537 1 . . . . . . . 4.56 1 1 538 1 . . . . . . . 3.88 1 1 539 1 . . . . . . . 5.19 1 1 540 1 . . . . . . . 3.53 1 1 541 1 . . . . . . . 5.5 1 1 542 1 . . . . . . . 3.95 1 1 543 1 . . . . . . . 4.49 1 1 544 1 . . . . . . . 5.09 1 1 545 1 . . . . . . . 4.27 1 1 546 1 . . . . . . . 3.82 1 1 547 1 . . . . . . . 4.72 1 1 548 1 . . . . . . . 3.77 1 1 549 1 . . . . . . . 3.47 1 1 550 1 . . . . . . . 3.82 1 1 551 1 . . . . . . . 4.47 1 1 552 1 . . . . . . . 4.68 1 1 553 1 . . . . . . . 4.61 1 1 554 1 . . . . . . . 4.96 1 1 555 1 . . . . . . . 4.22 1 1 556 1 . . . . . . . 4.22 1 1 557 1 . . . . . . . 3.21 1 1 558 1 . . . . . . . 3.72 1 1 559 1 . . . . . . . 4.9 1 1 560 1 . . . . . . . 4.15 1 1 561 1 . . . . . . . 4.48 1 1 562 1 . . . . . . . 3.47 1 1 563 1 . . . . . . . 5.5 1 1 564 1 . . . . . . . 5.5 1 1 565 1 . . . . . . . 3.84 1 1 566 1 . . . . . . . 4.53 1 1 567 1 . . . . . . . 3.91 1 1 568 1 . . . . . . . 5.09 1 1 569 1 . . . . . . . 5.11 1 1 570 1 . . . . . . . 4.3 1 1 571 1 . . . . . . . 5.11 1 1 572 1 . . . . . . . 4.96 1 1 573 1 . . . . . . . 4.6 1 1 574 1 . . . . . . . 4.98 1 1 575 1 . . . . . . . 4.41 1 1 576 1 . . . . . . . 4.2 1 1 577 1 . . . . . . . 5.1 1 1 578 1 . . . . . . . 3.52 1 1 579 1 . . . . . . . 4.98 1 1 580 1 . . . . . . . 5.04 1 1 581 1 . . . . . . . 4.98 1 1 582 1 . . . . . . . 4.04 1 1 583 1 . . . . . . . 4.98 1 1 584 1 . . . . . . . 4.04 1 1 585 1 . . . . . . . 3.49 1 1 586 1 . . . . . . . 3.9 1 1 587 1 . . . . . . . 3.24 1 1 588 1 . . . . . . . 3.9 1 1 589 1 . . . . . . . 3.68 1 1 590 1 . . . . . . . 5.3 1 1 591 1 . . . . . . . 5.27 1 1 592 1 . . . . . . . 5.04 1 1 593 1 . . . . . . . 5.12 1 1 594 1 . . . . . . . 4.51 1 1 595 1 . . . . . . . 3.99 1 1 596 1 . . . . . . . 4.56 1 1 597 1 . . . . . . . 4.18 1 1 598 1 . . . . . . . 4.3 1 1 599 1 . . . . . . . 3.9 1 1 600 1 . . . . . . . 3.75 1 1 601 1 . . . . . . . 4.67 1 1 602 1 . . . . . . . 3.68 1 1 603 1 . . . . . . . 3.84 1 1 604 1 . . . . . . . 5.11 1 1 605 1 . . . . . . . 3.06 1 1 606 1 . . . . . . . 4.76 1 1 607 1 . . . . . . . 4.04 1 1 608 1 . . . . . . . 3.75 1 1 609 1 . . . . . . . 4.36 1 1 610 1 . . . . . . . 4.41 1 1 611 1 . . . . . . . 5.37 1 1 612 1 . . . . . . . 4.36 1 1 613 1 . . . . . . . 4.41 1 1 614 1 . . . . . . . 5.37 1 1 615 1 . . . . . . . 3.79 1 1 616 1 . . . . . . . 4.98 1 1 617 1 . . . . . . . 4.38 1 1 618 1 . . . . . . . 4.5 1 1 619 1 . . . . . . . 5.19 1 1 620 1 . . . . . . . 3.98 1 1 621 1 . . . . . . . 3.39 1 1 622 1 . . . . . . . 3.98 1 1 623 1 . . . . . . . 4.3 1 1 624 1 . . . . . . . 3.44 1 1 625 1 . . . . . . . 4.3 1 1 626 1 . . . . . . . 3.58 1 1 627 1 . . . . . . . 3.79 1 1 628 1 . . . . . . . 4.99 1 1 629 1 . . . . . . . 4.8 1 1 630 1 . . . . . . . 3.28 1 1 631 1 . . . . . . . 4.8 1 1 632 1 . . . . . . . 4.91 1 1 633 1 . . . . . . . 4.37 1 1 634 1 . . . . . . . 4.72 1 1 635 1 . . . . . . . 5.11 1 1 636 1 . . . . . . . 4.71 1 1 637 1 . . . . . . . 4.4 1 1 638 1 . . . . . . . 4.9 1 1 639 1 . . . . . . . 5.2 1 1 640 1 . . . . . . . 3.64 1 1 641 1 . . . . . . . 4.29 1 1 642 1 . . . . . . . 3.92 1 1 643 1 . . . . . . . 5.14 1 1 644 1 . . . . . . . 4.57 1 1 645 1 . . . . . . . 3.81 1 1 646 1 . . . . . . . 4.38 1 1 647 1 . . . . . . . 5.24 1 1 648 1 . . . . . . . 3.76 1 1 649 1 . . . . . . . 5.24 1 1 650 1 . . . . . . . 4.58 1 1 651 1 . . . . . . . 4.68 1 1 652 1 . . . . . . . 5.36 1 1 653 1 . . . . . . . 5.36 1 1 654 1 . . . . . . . 4.12 1 1 655 1 . . . . . . . 5.03 1 1 656 1 . . . . . . . 3.69 1 1 657 1 . . . . . . . 3.8 1 1 658 1 . . . . . . . 4.78 1 1 659 1 . . . . . . . 3.39 1 1 660 1 . . . . . . . 4.64 1 1 661 1 . . . . . . . 4.67 1 1 662 1 . . . . . . . 4.48 1 1 663 1 . . . . . . . 5.41 1 1 664 1 . . . . . . . 3.95 1 1 665 1 . . . . . . . 4.39 1 1 666 1 . . . . . . . 5.29 1 1 667 1 . . . . . . . 4.05 1 1 668 1 . . . . . . . 5.07 1 1 669 1 . . . . . . . 4.65 1 1 670 1 . . . . . . . 3.65 1 1 671 1 . . . . . . . 4.26 1 1 672 1 . . . . . . . 5.04 1 1 673 1 . . . . . . . 5.17 1 1 674 1 . . . . . . . 4.98 1 1 675 1 . . . . . . . 4.84 1 1 676 1 . . . . . . . 4.3 1 1 677 1 . . . . . . . 4.0 1 1 678 1 . . . . . . . 5.18 1 1 679 1 . . . . . . . 4.59 1 1 680 1 . . . . . . . 4.03 1 1 681 1 . . . . . . . 4.38 1 1 682 1 . . . . . . . 4.44 1 1 683 1 . . . . . . . 4.41 1 1 684 1 . . . . . . . 4.81 1 1 685 1 . . . . . . . 3.51 1 1 686 1 . . . . . . . 3.74 1 1 687 1 . . . . . . . 3.34 1 1 688 1 . . . . . . . 4.23 1 1 689 1 . . . . . . . 3.69 1 1 690 1 . . . . . . . 4.79 1 1 691 1 . . . . . . . 4.54 1 1 692 1 . . . . . . . 4.55 1 1 693 1 . . . . . . . 5.15 1 1 694 1 . . . . . . . 3.98 1 1 695 1 . . . . . . . 5.07 1 1 696 1 . . . . . . . 4.79 1 1 697 1 . . . . . . . 4.56 1 1 698 1 . . . . . . . 3.68 1 1 699 1 . . . . . . . 3.28 1 1 700 1 . . . . . . . 3.58 1 1 701 1 . . . . . . . 4.87 1 1 702 1 . . . . . . . 3.93 1 1 703 1 . . . . . . . 4.24 1 1 704 1 . . . . . . . 4.0 1 1 705 1 . . . . . . . 3.46 1 1 706 1 . . . . . . . 4.0 1 1 707 1 . . . . . . . 3.42 1 1 708 1 . . . . . . . 4.74 1 1 709 1 . . . . . . . 4.53 1 1 710 1 . . . . . . . 4.36 1 1 711 1 . . . . . . . 4.75 1 1 712 1 . . . . . . . 5.37 1 1 713 1 . . . . . . . 3.98 1 1 714 1 . . . . . . . 3.67 1 1 715 1 . . . . . . . 4.35 1 1 716 1 . . . . . . . 5.33 1 1 717 1 . . . . . . . 3.65 1 1 718 1 . . . . . . . 4.62 1 1 719 1 . . . . . . . 4.39 1 1 720 1 . . . . . . . 5.89 1 1 721 1 . . . . . . . 5.89 1 1 722 1 . . . . . . . 4.62 1 1 723 1 . . . . . . . 4.39 1 1 724 1 . . . . . . . 5.89 1 1 725 1 . . . . . . . 5.89 1 1 726 1 . . . . . . . 3.8 1 1 727 1 . . . . . . . 5.31 1 1 728 1 . . . . . . . 3.76 1 1 729 1 . . . . . . . 3.68 1 1 730 1 . . . . . . . 4.88 1 1 731 1 . . . . . . . 4.65 1 1 732 1 . . . . . . . 3.74 1 1 733 1 . . . . . . . 3.37 1 1 734 1 . . . . . . . 4.4 1 1 735 1 . . . . . . . 4.42 1 1 736 1 . . . . . . . 4.74 1 1 737 1 . . . . . . . 4.66 1 1 738 1 . . . . . . . 3.88 1 1 739 1 . . . . . . . 4.98 1 1 740 1 . . . . . . . 4.35 1 1 741 1 . . . . . . . 4.32 1 1 742 1 . . . . . . . 3.7 1 1 743 1 . . . . . . . 4.74 1 1 744 1 . . . . . . . 5.15 1 1 745 1 . . . . . . . 5.23 1 1 746 1 . . . . . . . 3.77 1 1 747 1 . . . . . . . 5.28 1 1 748 1 . . . . . . . 5.04 1 1 749 1 . . . . . . . 5.2 1 1 750 1 . . . . . . . 4.03 1 1 751 1 . . . . . . . 3.79 1 1 752 1 . . . . . . . 3.65 1 1 753 1 . . . . . . . 4.53 1 1 754 1 . . . . . . . 5.27 1 1 755 1 . . . . . . . 4.79 1 1 756 1 . . . . . . . 5.3 1 1 757 1 . . . . . . . 4.57 1 1 758 1 . . . . . . . 5.3 1 1 759 1 . . . . . . . 4.79 1 1 760 1 . . . . . . . 4.57 1 1 761 1 . . . . . . . 3.79 1 1 762 1 . . . . . . . 4.32 1 1 763 1 . . . . . . . 4.58 1 1 764 1 . . . . . . . 4.98 1 1 765 1 . . . . . . . 5.12 1 1 766 1 . . . . . . . 3.52 1 1 767 1 . . . . . . . 5.11 1 1 768 1 . . . . . . . 4.24 1 1 769 1 . . . . . . . 5.34 1 1 770 1 . . . . . . . 3.73 1 1 771 1 . . . . . . . 4.9 1 1 772 1 . . . . . . . 3.73 1 1 773 1 . . . . . . . 4.9 1 1 774 1 . . . . . . . 4.74 1 1 775 1 . . . . . . . 5.2 1 1 776 1 . . . . . . . 5.11 1 1 777 1 . . . . . . . 4.51 1 1 778 1 . . . . . . . 4.32 1 1 779 1 . . . . . . . 5.15 1 1 780 1 . . . . . . . 5.0 1 1 781 1 . . . . . . . 5.15 1 1 782 1 . . . . . . . 5.0 1 1 783 1 . . . . . . . 3.41 1 1 784 1 . . . . . . . 3.77 1 1 785 1 . . . . . . . 5.0 1 1 786 1 . . . . . . . 4.27 1 1 787 1 . . . . . . . 5.23 1 1 788 1 . . . . . . . 5.02 1 1 789 1 . . . . . . . 4.27 1 1 790 1 . . . . . . . 4.51 1 1 791 1 . . . . . . . 3.57 1 1 792 1 . . . . . . . 3.42 1 1 793 1 . . . . . . . 3.66 1 1 794 1 . . . . . . . 3.41 1 1 795 1 . . . . . . . 4.42 1 1 796 1 . . . . . . . 4.89 1 1 797 1 . . . . . . . 5.02 1 1 798 1 . . . . . . . 3.93 1 1 799 1 . . . . . . . 3.82 1 1 800 1 . . . . . . . 3.42 1 1 801 1 . . . . . . . 3.73 1 1 802 1 . . . . . . . 3.77 1 1 803 1 . . . . . . . 4.15 1 1 804 1 . . . . . . . 4.32 1 1 805 1 . . . . . . . 3.97 1 1 806 1 . . . . . . . 4.59 1 1 807 1 . . . . . . . 5.13 1 1 808 1 . . . . . . . 4.81 1 1 809 1 . . . . . . . 3.59 1 1 810 1 . . . . . . . 3.71 1 1 811 1 . . . . . . . 4.04 1 1 812 1 . . . . . . . 5.28 1 1 813 1 . . . . . . . 3.83 1 1 814 1 . . . . . . . 3.89 1 1 815 1 . . . . . . . 5.02 1 1 816 1 . . . . . . . 5.3 1 1 817 1 . . . . . . . 3.98 1 1 818 1 . . . . . . . 4.45 1 1 819 1 . . . . . . . 5.5 1 1 820 1 . . . . . . . 5.32 1 1 821 1 . . . . . . . 4.77 1 1 822 1 . . . . . . . 3.44 1 1 823 1 . . . . . . . 3.57 1 1 824 1 . . . . . . . 3.05 1 1 825 1 . . . . . . . 3.57 1 1 826 1 . . . . . . . 3.58 1 1 827 1 . . . . . . . 4.77 1 1 828 1 . . . . . . . 4.53 1 1 829 1 . . . . . . . 4.84 1 1 830 1 . . . . . . . 4.77 1 1 831 1 . . . . . . . 3.59 1 1 832 1 . . . . . . . 3.58 1 1 833 1 . . . . . . . 5.28 1 1 834 1 . . . . . . . 4.66 1 1 835 1 . . . . . . . 4.05 1 1 836 1 . . . . . . . 4.2 1 1 837 1 . . . . . . . 4.2 1 1 838 1 . . . . . . . 3.4 1 1 839 1 . . . . . . . 3.57 1 1 840 1 . . . . . . . 4.57 1 1 841 1 . . . . . . . 4.8 1 1 842 1 . . . . . . . 4.45 1 1 843 1 . . . . . . . 4.01 1 1 844 1 . . . . . . . 4.66 1 1 845 1 . . . . . . . 4.66 1 1 846 1 . . . . . . . 3.6 1 1 847 1 . . . . . . . 3.53 1 1 848 1 . . . . . . . 3.42 1 1 849 1 . . . . . . . 3.78 1 1 850 1 . . . . . . . 3.55 1 1 851 1 . . . . . . . 4.36 1 1 852 1 . . . . . . . 5.38 1 1 853 1 . . . . . . . 5.38 1 1 854 1 . . . . . . . 5.06 1 1 855 1 . . . . . . . 3.87 1 1 856 1 . . . . . . . 4.48 1 1 857 1 . . . . . . . 5.08 1 1 858 1 . . . . . . . 3.82 1 1 859 1 . . . . . . . 5.08 1 1 860 1 . . . . . . . 3.34 1 1 861 1 . . . . . . . 3.5 1 1 862 1 . . . . . . . 4.16 1 1 863 1 . . . . . . . 5.07 1 1 864 1 . . . . . . . 4.9 1 1 865 1 . . . . . . . 4.09 1 1 866 1 . . . . . . . 4.52 1 1 867 1 . . . . . . . 4.05 1 1 868 1 . . . . . . . 3.51 1 1 869 1 . . . . . . . 4.37 1 1 870 1 . . . . . . . 4.6 1 1 871 1 . . . . . . . 4.29 1 1 872 1 . . . . . . . 3.63 1 1 873 1 . . . . . . . 3.11 1 1 874 1 . . . . . . . 3.63 1 1 875 1 . . . . . . . 3.55 1 1 876 1 . . . . . . . 4.86 1 1 877 1 . . . . . . . 5.12 1 1 878 1 . . . . . . . 5.38 1 1 879 1 . . . . . . . 4.77 1 1 880 1 . . . . . . . 4.14 1 1 881 1 . . . . . . . 4.18 1 1 882 1 . . . . . . . 4.98 1 1 883 1 . . . . . . . 4.3 1 1 884 1 . . . . . . . 4.61 1 1 885 1 . . . . . . . 3.47 1 1 886 1 . . . . . . . 5.34 1 1 887 1 . . . . . . . 4.02 1 1 888 1 . . . . . . . 4.02 1 1 889 1 . . . . . . . 4.53 1 1 890 1 . . . . . . . 5.08 1 1 891 1 . . . . . . . 3.63 1 1 892 1 . . . . . . . 3.54 1 1 893 1 . . . . . . . 4.36 1 1 894 1 . . . . . . . 4.54 1 1 895 1 . . . . . . . 4.54 1 1 896 1 . . . . . . . 5.08 1 1 897 1 . . . . . . . 3.69 1 1 898 1 . . . . . . . 3.83 1 1 899 1 . . . . . . . 4.45 1 1 900 1 . . . . . . . 4.2 1 1 901 1 . . . . . . . 2.82 1 1 902 1 . . . . . . . 4.16 1 1 903 1 . . . . . . . 4.29 1 1 904 1 . . . . . . . 3.78 1 1 905 1 . . . . . . . 3.68 1 1 906 1 . . . . . . . 3.68 1 1 907 1 . . . . . . . 4.85 1 1 908 1 . . . . . . . 3.77 1 1 909 1 . . . . . . . 3.14 1 1 910 1 . . . . . . . 4.41 1 1 911 1 . . . . . . . 3.46 1 1 912 1 . . . . . . . 4.43 1 1 913 1 . . . . . . . 4.63 1 1 914 1 . . . . . . . 3.34 1 1 915 1 . . . . . . . 4.79 1 1 916 1 . . . . . . . 5.19 1 1 917 1 . . . . . . . 4.31 1 1 918 1 . . . . . . . 4.11 1 1 919 1 . . . . . . . 5.12 1 1 920 1 . . . . . . . 4.45 1 1 921 1 . . . . . . . 5.29 1 1 922 1 . . . . . . . 5.5 1 1 923 1 . . . . . . . 3.43 1 1 924 1 . . . . . . . 4.59 1 1 925 1 . . . . . . . 2.45 1 1 926 1 . . . . . . . 4.61 1 1 927 1 . . . . . . . 3.78 1 1 928 1 . . . . . . . 5.5 1 1 929 1 . . . . . . . 5.17 1 1 930 1 . . . . . . . 3.43 1 1 931 1 . . . . . . . 5.5 1 1 932 1 . . . . . . . 5.04 1 1 933 1 . . . . . . . 4.94 1 1 934 1 . . . . . . . 3.53 1 1 935 1 . . . . . . . 4.98 1 1 936 1 . . . . . . . 3.98 1 1 937 1 . . . . . . . 4.01 1 1 938 1 . . . . . . . 4.79 1 1 939 1 . . . . . . . 4.97 1 1 940 1 . . . . . . . 4.75 1 1 941 1 . . . . . . . 5.29 1 1 942 1 . . . . . . . 3.91 1 1 943 1 . . . . . . . 5.5 1 1 944 1 . . . . . . . 4.98 1 1 945 1 . . . . . . . 3.66 1 1 946 1 . . . . . . . 3.1 1 1 947 1 . . . . . . . 4.7 1 1 948 1 . . . . . . . 4.78 1 1 949 1 . . . . . . . 3.8 1 1 950 1 . . . . . . . 3.6 1 1 951 1 . . . . . . . 4.69 1 1 952 1 . . . . . . . 4.66 1 1 953 1 . . . . . . . 5.5 1 1 954 1 . . . . . . . 3.62 1 1 955 1 . . . . . . . 5.47 1 1 956 1 . . . . . . . 4.64 1 1 957 1 . . . . . . . 4.77 1 1 958 1 . . . . . . . 5.2 1 1 959 1 . . . . . . . 3.24 1 1 960 1 . . . . . . . 3.17 1 1 961 1 . . . . . . . 3.33 1 1 962 1 . . . . . . . 3.52 1 1 963 1 . . . . . . . 3.7 1 1 964 1 . . . . . . . 4.09 1 1 965 1 . . . . . . . 5.08 1 1 966 1 . . . . . . . 4.76 1 1 967 1 . . . . . . . 4.45 1 1 968 1 . . . . . . . 5.05 1 1 969 1 . . . . . . . 4.65 1 1 970 1 . . . . . . . 4.82 1 1 971 1 . . . . . . . 4.15 1 1 972 1 . . . . . . . 4.65 1 1 973 1 . . . . . . . 4.82 1 1 974 1 . . . . . . . 4.82 1 1 975 1 . . . . . . . 3.1 1 1 976 1 . . . . . . . 3.58 1 1 977 1 . . . . . . . 4.88 1 1 978 1 . . . . . . . 4.61 1 1 979 1 . . . . . . . 4.52 1 1 980 1 . . . . . . . 3.54 1 1 981 1 . . . . . . . 2.78 1 1 982 1 . . . . . . . 3.38 1 1 983 1 . . . . . . . 4.67 1 1 984 1 . . . . . . . 4.59 1 1 985 1 . . . . . . . 4.61 1 1 986 1 . . . . . . . 3.61 1 1 987 1 . . . . . . . 3.4 1 1 988 1 . . . . . . . 4.53 1 1 989 1 . . . . . . . 5.04 1 1 990 1 . . . . . . . 5.5 1 1 991 1 . . . . . . . 4.93 1 1 992 1 . . . . . . . 4.88 1 1 993 1 . . . . . . . 5.34 1 1 994 1 . . . . . . . 3.2 1 1 995 1 . . . . . . . 3.83 1 1 996 1 . . . . . . . 4.9 1 1 997 1 . . . . . . . 4.3 1 1 998 1 . . . . . . . 4.01 1 1 999 1 . . . . . . . 4.0 1 1 1000 1 . . . . . . . 4.02 1 1 1001 1 . . . . . . . 4.46 1 1 1002 1 . . . . . . . 3.72 1 1 1003 1 . . . . . . . 4.67 1 1 1004 1 . . . . . . . 5.05 1 1 1005 1 . . . . . . . 5.5 1 1 1006 1 . . . . . . . 4.96 1 1 1007 1 . . . . . . . 3.54 1 1 1008 1 . . . . . . . 3.47 1 1 1009 1 . . . . . . . 5.5 1 1 1010 1 . . . . . . . 5.5 1 1 1011 1 . . . . . . . 4.43 1 1 1012 1 . . . . . . . 3.59 1 1 1013 1 . . . . . . . 4.58 1 1 1014 1 . . . . . . . 5.05 1 1 1015 1 . . . . . . . 4.9 1 1 1016 1 . . . . . . . 4.96 1 1 1017 1 . . . . . . . 4.45 1 1 1018 1 . . . . . . . 5.33 1 1 1019 1 . . . . . . . 4.51 1 1 1020 1 . . . . . . . 5.33 1 1 1021 1 . . . . . . . 5.5 1 1 1022 1 . . . . . . . 4.6 1 1 1023 1 . . . . . . . 5.29 1 1 1024 1 . . . . . . . 4.8 1 1 1025 1 . . . . . . . 4.83 1 1 1026 1 . . . . . . . 5.12 1 1 1027 1 . . . . . . . 4.83 1 1 1028 1 . . . . . . . 4.26 1 1 1029 1 . . . . . . . 3.33 1 1 1030 1 . . . . . . . 4.33 1 1 1031 1 . . . . . . . 4.0 1 1 1032 1 . . . . . . . 5.14 1 1 1033 1 . . . . . . . 4.87 1 1 1034 1 . . . . . . . 4.22 1 1 1035 1 . . . . . . . 4.04 1 1 1036 1 . . . . . . . 5.5 1 1 1037 1 . . . . . . . 4.91 1 1 1038 1 . . . . . . . 5.34 1 1 1039 1 . . . . . . . 4.72 1 1 1040 1 . . . . . . . 3.37 1 1 1041 1 . . . . . . . 3.72 1 1 1042 1 . . . . . . . 3.64 1 1 1043 1 . . . . . . . 5.02 1 1 1044 1 . . . . . . . 4.22 1 1 1045 1 . . . . . . . 4.52 1 1 1046 1 . . . . . . . 4.77 1 1 1047 1 . . . . . . . 4.48 1 1 1048 1 . . . . . . . 4.7 1 1 1049 1 . . . . . . . 3.33 1 1 1050 1 . . . . . . . 4.72 1 1 1051 1 . . . . . . . 3.24 1 1 1052 1 . . . . . . . 4.72 1 1 1053 1 . . . . . . . 3.79 1 1 1054 1 . . . . . . . 4.83 1 1 1055 1 . . . . . . . 3.67 1 1 1056 1 . . . . . . . 3.67 1 1 1057 1 . . . . . . . 4.02 1 1 1058 1 . . . . . . . 4.63 1 1 1059 1 . . . . . . . 3.73 1 1 1060 1 . . . . . . . 3.49 1 1 1061 1 . . . . . . . 5.18 1 1 1062 1 . . . . . . . 4.42 1 1 1063 1 . . . . . . . 4.64 1 1 1064 1 . . . . . . . 4.64 1 1 1065 1 . . . . . . . 3.85 1 1 1066 1 . . . . . . . 4.75 1 1 1067 1 . . . . . . . 3.71 1 1 1068 1 . . . . . . . 4.75 1 1 1069 1 . . . . . . . 3.71 1 1 1070 1 . . . . . . . 3.79 1 1 1071 1 . . . . . . . 4.94 1 1 1072 1 . . . . . . . 4.29 1 1 1073 1 . . . . . . . 3.49 1 1 1074 1 . . . . . . . 4.29 1 1 1075 1 . . . . . . . 3.46 1 1 1076 1 . . . . . . . 3.71 1 1 1077 1 . . . . . . . 3.77 1 1 1078 1 . . . . . . . 4.2 1 1 1079 1 . . . . . . . 3.46 1 1 1080 1 . . . . . . . 2.39 1 1 1081 1 . . . . . . . 3.46 1 1 1082 1 . . . . . . . 4.27 1 1 1083 1 . . . . . . . 4.36 1 1 1084 1 . . . . . . . 4.16 1 1 1085 1 . . . . . . . 4.87 1 1 1086 1 . . . . . . . 4.04 1 1 1087 1 . . . . . . . 3.92 1 1 1088 1 . . . . . . . 5.36 1 1 1089 1 . . . . . . . 5.5 1 1 1090 1 . . . . . . . 5.36 1 1 1091 1 . . . . . . . 5.5 1 1 1092 1 . . . . . . . 4.29 1 1 1093 1 . . . . . . . 5.5 1 1 1094 1 . . . . . . . 4.7 1 1 1095 1 . . . . . . . 5.5 1 1 1096 1 . . . . . . . 3.39 1 1 1097 1 . . . . . . . 5.34 1 1 1098 1 . . . . . . . 3.65 1 1 1099 1 . . . . . . . 5.34 1 1 1100 1 . . . . . . . 4.48 1 1 1101 1 . . . . . . . 5.5 1 1 1102 1 . . . . . . . 4.76 1 1 1103 1 . . . . . . . 5.5 1 1 1104 1 . . . . . . . 5.5 1 1 1105 1 . . . . . . . 4.77 1 1 1106 1 . . . . . . . 5.5 1 1 1107 1 . . . . . . . 3.91 1 1 1108 1 . . . . . . . 4.05 1 1 1109 1 . . . . . . . 5.34 1 1 1110 1 . . . . . . . 4.54 1 1 1111 1 . . . . . . . 5.34 1 1 1112 1 . . . . . . . 4.46 1 1 1113 1 . . . . . . . 3.65 1 1 1114 1 . . . . . . . 3.65 1 1 1115 1 . . . . . . . 4.78 1 1 1116 1 . . . . . . . 4.14 1 1 1117 1 . . . . . . . 4.78 1 1 1118 1 . . . . . . . 2.75 1 1 1119 1 . . . . . . . 4.03 1 1 1120 1 . . . . . . . 4.03 1 1 1121 1 . . . . . . . 4.22 1 1 1122 1 . . . . . . . 4.22 1 1 1123 1 . . . . . . . 5.34 1 1 1124 1 . . . . . . . 3.71 1 1 1125 1 . . . . . . . 5.3 1 1 1126 1 . . . . . . . 4.98 1 1 1127 1 . . . . . . . 4.31 1 1 1128 1 . . . . . . . 4.47 1 1 1129 1 . . . . . . . 4.86 1 1 1130 1 . . . . . . . 5.34 1 1 1131 1 . . . . . . . 4.35 1 1 1132 1 . . . . . . . 3.14 1 1 1133 1 . . . . . . . 3.88 1 1 1134 1 . . . . . . . 3.37 1 1 1135 1 . . . . . . . 4.62 1 1 1136 1 . . . . . . . 3.69 1 1 1137 1 . . . . . . . 4.08 1 1 1138 1 . . . . . . . 3.5 1 1 1139 1 . . . . . . . 4.68 1 1 1140 1 . . . . . . . 4.54 1 1 1141 1 . . . . . . . 3.48 1 1 1142 1 . . . . . . . 3.35 1 1 1143 1 . . . . . . . 3.78 1 1 1144 1 . . . . . . . 4.3 1 1 1145 1 . . . . . . . 4.96 1 1 1146 1 . . . . . . . 5.44 1 1 1147 1 . . . . . . . 4.38 1 1 1148 1 . . . . . . . 4.53 1 1 1149 1 . . . . . . . 3.95 1 1 1150 1 . . . . . . . 4.84 1 1 1151 1 . . . . . . . 4.64 1 1 1152 1 . . . . . . . 5.5 1 1 1153 1 . . . . . . . 4.2 1 1 1154 1 . . . . . . . 5.5 1 1 1155 1 . . . . . . . 4.17 1 1 1156 1 . . . . . . . 3.59 1 1 1157 1 . . . . . . . 4.28 1 1 1158 1 . . . . . . . 4.95 1 1 1159 1 . . . . . . . 4.53 1 1 1160 1 . . . . . . . 4.77 1 1 1161 1 . . . . . . . 5.5 1 1 1162 1 . . . . . . . 4.35 1 1 1163 1 . . . . . . . 4.36 1 1 1164 1 . . . . . . . 3.31 1 1 1165 1 . . . . . . . 4.36 1 1 1166 1 . . . . . . . 4.54 1 1 1167 1 . . . . . . . 4.59 1 1 1168 1 . . . . . . . 4.59 1 1 1169 1 . . . . . . . 4.42 1 1 1170 1 . . . . . . . 5.24 1 1 1171 1 . . . . . . . 5.1 1 1 1172 1 . . . . . . . 3.75 1 1 1173 1 . . . . . . . 3.28 1 1 1174 1 . . . . . . . 3.75 1 1 1175 1 . . . . . . . 3.57 1 1 1176 1 . . . . . . . 3.57 1 1 1177 1 . . . . . . . 5.11 1 1 1178 1 . . . . . . . 3.55 1 1 1179 1 . . . . . . . 5.28 1 1 1180 1 . . . . . . . 4.15 1 1 1181 1 . . . . . . . 5.28 1 1 1182 1 . . . . . . . 4.37 1 1 1183 1 . . . . . . . 5.5 1 1 1184 1 . . . . . . . 4.15 1 1 1185 1 . . . . . . . 3.53 1 1 1186 1 . . . . . . . 4.39 1 1 1187 1 . . . . . . . 5.41 1 1 1188 1 . . . . . . . 4.06 1 1 1189 1 . . . . . . . 3.47 1 1 1190 1 . . . . . . . 4.06 1 1 1191 1 . . . . . . . 3.09 1 1 1192 1 . . . . . . . 3.47 1 1 1193 1 . . . . . . . 4.48 1 1 1194 1 . . . . . . . 4.03 1 1 1195 1 . . . . . . . 4.03 1 1 1196 1 . . . . . . . 4.95 1 1 1197 1 . . . . . . . 3.55 1 1 1198 1 . . . . . . . 5.33 1 1 1199 1 . . . . . . . 4.74 1 1 1200 1 . . . . . . . 3.36 1 1 1201 1 . . . . . . . 3.86 1 1 1202 1 . . . . . . . 5.08 1 1 1203 1 . . . . . . . 5.11 1 1 1204 1 . . . . . . . 4.06 1 1 1205 1 . . . . . . . 4.69 1 1 1206 1 . . . . . . . 4.69 1 1 1207 1 . . . . . . . 3.96 1 1 1208 1 . . . . . . . 4.56 1 1 1209 1 . . . . . . . 3.6 1 1 1210 1 . . . . . . . 4.44 1 1 1211 1 . . . . . . . 3.91 1 1 1212 1 . . . . . . . 3.71 1 1 1213 1 . . . . . . . 3.81 1 1 1214 1 . . . . . . . 4.84 1 1 1215 1 . . . . . . . 4.61 1 1 1216 1 . . . . . . . 5.27 1 1 1217 1 . . . . . . . 4.47 1 1 1218 1 . . . . . . . 5.27 1 1 1219 1 . . . . . . . 4.9 1 1 1220 1 . . . . . . . 3.91 1 1 1221 1 . . . . . . . 2.7 1 1 1222 1 . . . . . . . 5.5 1 1 1223 1 . . . . . . . 4.21 1 1 1224 1 . . . . . . . 3.43 1 1 1225 1 . . . . . . . 5.25 1 1 1226 1 . . . . . . . 3.8 1 1 1227 1 . . . . . . . 4.67 1 1 1228 1 . . . . . . . 5.17 1 1 1229 1 . . . . . . . 4.14 1 1 1230 1 . . . . . . . 4.59 1 1 1231 1 . . . . . . . 3.92 1 1 1232 1 . . . . . . . 4.9 1 1 1233 1 . . . . . . . 3.88 1 1 1234 1 . . . . . . . 3.63 1 1 1235 1 . . . . . . . 3.87 1 1 1236 1 . . . . . . . 3.15 1 1 1237 1 . . . . . . . 3.45 1 1 1238 1 . . . . . . . 4.46 1 1 1239 1 . . . . . . . 3.23 1 1 1240 1 . . . . . . . 4.46 1 1 1241 1 . . . . . . . 3.69 1 1 1242 1 . . . . . . . 4.96 1 1 1243 1 . . . . . . . 5.5 1 1 1244 1 . . . . . . . 5.5 1 1 1245 1 . . . . . . . 4.88 1 1 1246 1 . . . . . . . 3.9 1 1 1247 1 . . . . . . . 3.67 1 1 1248 1 . . . . . . . 5.12 1 1 1249 1 . . . . . . . 3.64 1 1 1250 1 . . . . . . . 4.96 1 1 1251 1 . . . . . . . 5.02 1 1 1252 1 . . . . . . . 4.79 1 1 1253 1 . . . . . . . 5.35 1 1 1254 1 . . . . . . . 3.7 1 1 1255 1 . . . . . . . 3.26 1 1 1256 1 . . . . . . . 3.61 1 1 1257 1 . . . . . . . 4.81 1 1 1258 1 . . . . . . . 2.76 1 1 1259 1 . . . . . . . 4.69 1 1 1260 1 . . . . . . . 4.83 1 1 1261 1 . . . . . . . 4.36 1 1 1262 1 . . . . . . . 4.36 1 1 1263 1 . . . . . . . 4.69 1 1 1264 1 . . . . . . . 4.83 1 1 1265 1 . . . . . . . 4.36 1 1 1266 1 . . . . . . . 4.36 1 1 1267 1 . . . . . . . 3.75 1 1 1268 1 . . . . . . . 3.24 1 1 1269 1 . . . . . . . 3.75 1 1 1270 1 . . . . . . . 3.61 1 1 1271 1 . . . . . . . 4.69 1 1 1272 1 . . . . . . . 3.67 1 1 1273 1 . . . . . . . 4.21 1 1 1274 1 . . . . . . . 4.21 1 1 1275 1 . . . . . . . 3.32 1 1 1276 1 . . . . . . . 3.47 1 1 1277 1 . . . . . . . 5.5 1 1 1278 1 . . . . . . . 4.9 1 1 1279 1 . . . . . . . 3.18 1 1 1280 1 . . . . . . . 4.52 1 1 1281 1 . . . . . . . 5.5 1 1 1282 1 . . . . . . . 5.5 1 1 1283 1 . . . . . . . 3.57 1 1 1284 1 . . . . . . . 3.44 1 1 1285 1 . . . . . . . 4.29 1 1 1286 1 . . . . . . . 4.55 1 1 1287 1 . . . . . . . 4.97 1 1 1288 1 . . . . . . . 4.97 1 1 1289 1 . . . . . . . 2.99 1 1 1290 1 . . . . . . . 3.85 1 1 1291 1 . . . . . . . 3.96 1 1 1292 1 . . . . . . . 3.48 1 1 1293 1 . . . . . . . 3.96 1 1 1294 1 . . . . . . . 3.75 1 1 1295 1 . . . . . . . 5.5 1 1 1296 1 . . . . . . . 2.54 1 1 1297 1 . . . . . . . 5.5 1 1 1298 1 . . . . . . . 3.14 1 1 1299 1 . . . . . . . 4.14 1 1 1300 1 . . . . . . . 5.26 1 1 1301 1 . . . . . . . 3.89 1 1 1302 1 . . . . . . . 5.26 1 1 1303 1 . . . . . . . 4.58 1 1 1304 1 . . . . . . . 3.71 1 1 1305 1 . . . . . . . 4.97 1 1 1306 1 . . . . . . . 4.5 1 1 1307 1 . . . . . . . 3.67 1 1 1308 1 . . . . . . . 4.6 1 1 1309 1 . . . . . . . 5.42 1 1 1310 1 . . . . . . . 5.42 1 1 1311 1 . . . . . . . 5.5 1 1 1312 1 . . . . . . . 5.42 1 1 1313 1 . . . . . . . 5.42 1 1 1314 1 . . . . . . . 5.5 1 1 1315 1 . . . . . . . 2.99 1 1 1316 1 . . . . . . . 4.49 1 1 1317 1 . . . . . . . 5.5 1 1 1318 1 . . . . . . . 5.01 1 1 1319 1 . . . . . . . 3.86 1 1 1320 1 . . . . . . . 3.62 1 1 1321 1 . . . . . . . 3.98 1 1 1322 1 . . . . . . . 4.81 1 1 1323 1 . . . . . . . 3.71 1 1 1324 1 . . . . . . . 4.02 1 1 1325 1 . . . . . . . 4.23 1 1 1326 1 . . . . . . . 5.5 1 1 1327 1 . . . . . . . 5.22 1 1 1328 1 . . . . . . . 5.02 1 1 1329 1 . . . . . . . 5.25 1 1 1330 1 . . . . . . . 5.25 1 1 1331 1 . . . . . . . 5.5 1 1 1332 1 . . . . . . . 5.21 1 1 1333 1 . . . . . . . 4.92 1 1 1334 1 . . . . . . . 5.5 1 1 1335 1 . . . . . . . 4.13 1 1 1336 1 . . . . . . . 4.05 1 1 1337 1 . . . . . . . 4.87 1 1 1338 1 . . . . . . . 3.31 1 1 1339 1 . . . . . . . 3.61 1 1 1340 1 . . . . . . . 4.91 1 1 1341 1 . . . . . . . 5.5 1 1 1342 1 . . . . . . . 4.58 1 1 1343 1 . . . . . . . 5.5 1 1 1344 1 . . . . . . . 5.41 1 1 1345 1 . . . . . . . 4.54 1 1 1346 1 . . . . . . . 4.6 1 1 1347 1 . . . . . . . 4.0 1 1 1348 1 . . . . . . . 4.6 1 1 1349 1 . . . . . . . 4.54 1 1 1350 1 . . . . . . . 5.5 1 1 1351 1 . . . . . . . 4.96 1 1 1352 1 . . . . . . . 3.11 1 1 1353 1 . . . . . . . 3.58 1 1 1354 1 . . . . . . . 4.6 1 1 1355 1 . . . . . . . 4.9 1 1 1356 1 . . . . . . . 4.33 1 1 1357 1 . . . . . . . 4.31 1 1 1358 1 . . . . . . . 3.35 1 1 1359 1 . . . . . . . 4.35 1 1 1360 1 . . . . . . . 3.66 1 1 1361 1 . . . . . . . 4.35 1 1 1362 1 . . . . . . . 5.0 1 1 1363 1 . . . . . . . 5.06 1 1 1364 1 . . . . . . . 4.49 1 1 1365 1 . . . . . . . 3.29 1 1 1366 1 . . . . . . . 4.49 1 1 1367 1 . . . . . . . 3.24 1 1 1368 1 . . . . . . . 3.24 1 1 1369 1 . . . . . . . 3.97 1 1 1370 1 . . . . . . . 3.7 1 1 1371 1 . . . . . . . 4.14 1 1 1372 1 . . . . . . . 4.71 1 1 1373 1 . . . . . . . 3.9 1 1 1374 1 . . . . . . . 4.71 1 1 1375 1 . . . . . . . 5.5 1 1 1376 1 . . . . . . . 3.64 1 1 1377 1 . . . . . . . 4.05 1 1 1378 1 . . . . . . . 5.04 1 1 1379 1 . . . . . . . 4.29 1 1 1380 1 . . . . . . . 5.04 1 1 1381 1 . . . . . . . 3.9 1 1 1382 1 . . . . . . . 5.19 1 1 1383 1 . . . . . . . 4.83 1 1 1384 1 . . . . . . . 5.34 1 1 1385 1 . . . . . . . 4.89 1 1 1386 1 . . . . . . . 4.67 1 1 1387 1 . . . . . . . 4.1 1 1 1388 1 . . . . . . . 4.67 1 1 1389 1 . . . . . . . 5.04 1 1 1390 1 . . . . . . . 5.18 1 1 1391 1 . . . . . . . 4.6 1 1 1392 1 . . . . . . . 3.89 1 1 1393 1 . . . . . . . 4.21 1 1 1394 1 . . . . . . . 5.04 1 1 1395 1 . . . . . . . 4.02 1 1 1396 1 . . . . . . . 3.77 1 1 1397 1 . . . . . . . 3.81 1 1 1398 1 . . . . . . . 3.81 1 1 1399 1 . . . . . . . 5.05 1 1 1400 1 . . . . . . . 3.57 1 1 1401 1 . . . . . . . 4.26 1 1 1402 1 . . . . . . . 4.44 1 1 1403 1 . . . . . . . 4.44 1 1 1404 1 . . . . . . . 4.14 1 1 1405 1 . . . . . . . 3.51 1 1 1406 1 . . . . . . . 4.14 1 1 1407 1 . . . . . . . 3.21 1 1 1408 1 . . . . . . . 4.49 1 1 1409 1 . . . . . . . 4.21 1 1 1410 1 . . . . . . . 4.56 1 1 1411 1 . . . . . . . 3.96 1 1 1412 1 . . . . . . . 4.62 1 1 1413 1 . . . . . . . 4.62 1 1 1414 1 . . . . . . . 4.0 1 1 1415 1 . . . . . . . 4.29 1 1 1416 1 . . . . . . . 3.32 1 1 1417 1 . . . . . . . 4.29 1 1 stop_ save_ save_DYANA/DIANA_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 22 SER C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -73.0 -53.0 . 348 LYS . . 348 LYS . . 348 LYS . . 348 LYS . 1 1 2 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ALA N -49.0 -29.0 . 348 LYS . . 348 LYS . . 348 LYS . . 348 LYS . 1 1 3 PHI 1 1 23 LYS C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -78.0 -58.0 . 349 ALA . . 349 ALA . . 349 ALA . . 349 ALA . 1 1 4 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ALA N -47.0 -26.999998 . 349 ALA . . 349 ALA . . 349 ALA . . 349 ALA . 1 1 5 PHI 1 1 24 ALA C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -76.0 -56.0 . 350 ALA . . 350 ALA . . 350 ALA . . 350 ALA . 1 1 6 PSI 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 LYS N -47.0 -26.999998 . 350 ALA . . 350 ALA . . 350 ALA . . 350 ALA . 1 1 7 PHI 1 1 25 ALA C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -72.0 -52.0 . 351 LYS . . 351 LYS . . 351 LYS . . 351 LYS . 1 1 8 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 LYS N -53.0 -33.0 . 351 LYS . . 351 LYS . . 351 LYS . . 351 LYS . 1 1 9 PHI 1 1 26 LYS C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -75.0 -55.0 . 352 LYS . . 352 LYS . . 352 LYS . . 352 LYS . 1 1 10 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 LYS N -50.0 -30.0 . 352 LYS . . 352 LYS . . 352 LYS . . 352 LYS . 1 1 11 PHI 1 1 27 LYS C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -75.0 -55.0 . 353 LYS . . 353 LYS . . 353 LYS . . 353 LYS . 1 1 12 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 ASN N -50.0 -30.0 . 353 LYS . . 353 LYS . . 353 LYS . . 353 LYS . 1 1 13 PHI 1 1 28 LYS C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -75.0 -55.0 . 354 ASN . . 354 ASN . . 354 ASN . . 354 ASN . 1 1 14 PSI 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 LYS N -53.999996 -34.0 . 354 ASN . . 354 ASN . . 354 ASN . . 354 ASN . 1 1 15 PHI 1 1 29 ASN C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -72.0 -52.0 . 355 LYS . . 355 LYS . . 355 LYS . . 355 LYS . 1 1 16 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 ARG N -50.999996 -30.999998 . 355 LYS . . 355 LYS . . 355 LYS . . 355 LYS . 1 1 17 PHI 1 1 30 LYS C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -74.0 -53.999996 . 356 ARG . . 356 ARG . . 356 ARG . . 356 ARG . 1 1 18 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 ALA N -52.0 -32.0 . 356 ARG . . 356 ARG . . 356 ARG . . 356 ARG . 1 1 19 PHI 1 1 31 ARG C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -76.0 -56.0 . 357 ALA . . 357 ALA . . 357 ALA . . 357 ALA . 1 1 20 PSI 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ILE N -50.0 -30.0 . 357 ALA . . 357 ALA . . 357 ALA . . 357 ALA . 1 1 21 PHI 1 1 32 ALA C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -75.0 -55.0 . 358 ILE . . 358 ILE . . 358 ILE . . 358 ILE . 1 1 22 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 ARG N -53.999996 -34.0 . 358 ILE . . 358 ILE . . 358 ILE . . 358 ILE . 1 1 23 PHI 1 1 33 ILE C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -73.0 -53.0 . 359 ARG . . 359 ARG . . 359 ARG . . 359 ARG . 1 1 24 PSI 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 ASN N -52.0 -32.0 . 359 ARG . . 359 ARG . . 359 ARG . . 359 ARG . 1 1 25 PHI 1 1 34 ARG C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -77.0 -57.0 . 360 ASN . . 360 ASN . . 360 ASN . . 360 ASN . 1 1 26 PSI 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 SER N -55.0 -21.0 . 360 ASN . . 360 ASN . . 360 ASN . . 360 ASN . 1 1 27 PHI 1 1 35 ASN C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -72.0 -52.0 . 361 SER . . 361 SER . . 361 SER . . 361 SER . 1 1 28 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 ALA N -50.999996 -30.999998 . 361 SER . . 361 SER . . 361 SER . . 361 SER . 1 1 29 PHI 1 1 36 SER C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -78.0 -58.0 . 362 ALA . . 362 ALA . . 362 ALA . . 362 ALA . 1 1 30 PSI 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 LYS N -47.0 -26.999998 . 362 ALA . . 362 ALA . . 362 ALA . . 362 ALA . 1 1 31 PHI 1 1 37 ALA C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -74.0 -53.999996 . 363 LYS . . 363 LYS . . 363 LYS . . 363 LYS . 1 1 32 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 GLU N -53.999996 -34.0 . 363 LYS . . 363 LYS . . 363 LYS . . 363 LYS . 1 1 33 PHI 1 1 38 LYS C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -78.0 -58.0 . 364 GLU . . 364 GLU . . 364 GLU . . 364 GLU . 1 1 34 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 ALA N -28.0 -4.0 . 364 GLU . . 364 GLU . . 364 GLU . . 364 GLU . 1 1 35 PHI 1 1 39 GLU C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -121.0 -87.0 . 365 ALA . . 365 ALA . . 365 ALA . . 365 ALA . 1 1 36 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ASP N -9.0 21.0 . 365 ALA . . 365 ALA . . 365 ALA . . 365 ALA . 1 1 37 PHI 1 1 41 ASP C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -87.0 -59.0 . 367 TYR . . 367 TYR . . 367 TYR . . 367 TYR . 1 1 38 PHI 1 1 43 PHE C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 56.0 92.0 . 369 GLY . . 369 GLY . . 369 GLY . . 369 GLY . 1 1 39 PSI 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 ASP N -7.0 35.0 . 369 GLY . . 369 GLY . . 369 GLY . . 369 GLY . 1 1 40 PHI 1 1 45 ASP C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -71.0 -50.999996 . 371 ALA . . 371 ALA . . 371 ALA . . 371 ALA . 1 1 41 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 ASP N -43.0 -23.0 . 371 ALA . . 371 ALA . . 371 ALA . . 371 ALA . 1 1 42 PHI 1 1 46 ALA C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -79.0 -59.0 . 372 ASP . . 372 ASP . . 372 ASP . . 372 ASP . 1 1 43 PSI 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 LYS N -30.999998 -7.0 . 372 ASP . . 372 ASP . . 372 ASP . . 372 ASP . 1 1 44 PHI 1 1 47 ASP C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -115.00001 -89.0 . 373 LYS . . 373 LYS . . 373 LYS . . 373 LYS . 1 1 45 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 ALA N -5.0 30.999998 . 373 LYS . . 373 LYS . . 373 LYS . . 373 LYS . 1 1 46 PHI 1 1 48 LYS C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -65.0 -44.999996 . 374 ALA . . 374 ALA . . 374 ALA . . 374 ALA . 1 1 47 PSI 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 THR N -58.0 -38.0 . 374 ALA . . 374 ALA . . 374 ALA . . 374 ALA . 1 1 48 PHI 1 1 49 ALA C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -74.0 -53.999996 . 375 THR . . 375 THR . . 375 THR . . 375 THR . 1 1 49 PSI 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 THR N -44.0 -23.999998 . 375 THR . . 375 THR . . 375 THR . . 375 THR . 1 1 50 PHI 1 1 50 THR C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -77.0 -57.0 . 376 THR . . 376 THR . . 376 THR . . 376 THR . 1 1 51 PSI 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 ILE N -53.999996 -34.0 . 376 THR . . 376 THR . . 376 THR . . 376 THR . 1 1 52 PHI 1 1 51 THR C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -75.0 -55.0 . 377 ILE . . 377 ILE . . 377 ILE . . 377 ILE . 1 1 53 PSI 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ASP N -53.0 -33.0 . 377 ILE . . 377 ILE . . 377 ILE . . 377 ILE . 1 1 54 PHI 1 1 52 ILE C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -73.0 -53.0 . 378 ASP . . 378 ASP . . 378 ASP . . 378 ASP . 1 1 55 PSI 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 GLU N -50.0 -30.0 . 378 ASP . . 378 ASP . . 378 ASP . . 378 ASP . 1 1 56 PHI 1 1 53 ASP C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -75.0 -55.0 . 379 GLU . . 379 GLU . . 379 GLU . . 379 GLU . 1 1 57 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 GLN N -55.0 -35.0 . 379 GLU . . 379 GLU . . 379 GLU . . 379 GLU . 1 1 58 PHI 1 1 54 GLU C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -78.0 -58.0 . 380 GLN . . 380 GLN . . 380 GLN . . 380 GLN . 1 1 59 PSI 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 VAL N -50.0 -30.0 . 380 GLN . . 380 GLN . . 380 GLN . . 380 GLN . 1 1 60 PHI 1 1 55 GLN C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -73.0 -53.0 . 381 VAL . . 381 VAL . . 381 VAL . . 381 VAL . 1 1 61 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 GLY N -52.0 -32.0 . 381 VAL . . 381 VAL . . 381 VAL . . 381 VAL . 1 1 62 PHI 1 1 56 VAL C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C -72.0 -52.0 . 382 GLY . . 382 GLY . . 382 GLY . . 382 GLY . 1 1 63 PSI 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 LEU N -52.0 -32.0 . 382 GLY . . 382 GLY . . 382 GLY . . 382 GLY . 1 1 64 PHI 1 1 57 GLY C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -72.0 -52.0 . 383 LEU . . 383 LEU . . 383 LEU . . 383 LEU . 1 1 65 PSI 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 ILE N -55.0 -35.0 . 383 LEU . . 383 LEU . . 383 LEU . . 383 LEU . 1 1 66 PHI 1 1 58 LEU C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -73.0 -53.0 . 384 ILE . . 384 ILE . . 384 ILE . . 384 ILE . 1 1 67 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 VAL N -57.0 -37.0 . 384 ILE . . 384 ILE . . 384 ILE . . 384 ILE . 1 1 68 PHI 1 1 59 ILE C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -72.0 -52.0 . 385 VAL . . 385 VAL . . 385 VAL . . 385 VAL . 1 1 69 PSI 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 ASP N -50.0 -30.0 . 385 VAL . . 385 VAL . . 385 VAL . . 385 VAL . 1 1 70 PHI 1 1 60 VAL C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -79.0 -59.0 . 386 ASP . . 386 ASP . . 386 ASP . . 386 ASP . 1 1 71 PSI 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 SER N -49.0 -13.0 . 386 ASP . . 386 ASP . . 386 ASP . . 386 ASP . 1 1 72 PHI 1 1 61 ASP C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -107.99999 -68.0 . 387 SER . . 387 SER . . 387 SER . . 387 SER . 1 1 73 PSI 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 LEU N -47.0 17.0 . 387 SER . . 387 SER . . 387 SER . . 387 SER . 1 1 74 PHI 1 1 64 ASN C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -70.0 -50.0 . 390 ASP . . 390 ASP . . 390 ASP . . 390 ASP . 1 1 75 PSI 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 GLU N -49.0 -29.0 . 390 ASP . . 390 ASP . . 390 ASP . . 390 ASP . 1 1 76 PHI 1 1 65 ASP C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -76.0 -56.0 . 391 GLU . . 391 GLU . . 391 GLU . . 391 GLU . 1 1 77 PSI 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 GLU N -50.999996 -30.999998 . 391 GLU . . 391 GLU . . 391 GLU . . 391 GLU . 1 1 78 PHI 1 1 66 GLU C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -75.0 -55.0 . 392 GLU . . 392 GLU . . 392 GLU . . 392 GLU . 1 1 79 PSI 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 LEU N -50.999996 -30.999998 . 392 GLU . . 392 GLU . . 392 GLU . . 392 GLU . 1 1 80 PHI 1 1 67 GLU C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -72.0 -52.0 . 393 LEU . . 393 LEU . . 393 LEU . . 393 LEU . 1 1 81 PSI 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 VAL N -55.0 -35.0 . 393 LEU . . 393 LEU . . 393 LEU . . 393 LEU . 1 1 82 PHI 1 1 68 LEU C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -71.0 -50.999996 . 394 VAL . . 394 VAL . . 394 VAL . . 394 VAL . 1 1 83 PSI 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 SER N -53.0 -33.0 . 394 VAL . . 394 VAL . . 394 VAL . . 394 VAL . 1 1 84 PHI 1 1 69 VAL C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -73.0 -53.0 . 395 SER . . 395 SER . . 395 SER . . 395 SER . 1 1 85 PSI 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 THR N -50.999996 -26.999998 . 395 SER . . 395 SER . . 395 SER . . 395 SER . 1 1 86 PHI 1 1 70 SER C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -77.0 -57.0 . 396 THR . . 396 THR . . 396 THR . . 396 THR . 1 1 87 PSI 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 ALA N -52.0 -32.0 . 396 THR . . 396 THR . . 396 THR . . 396 THR . 1 1 88 PHI 1 1 71 THR C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -72.0 -52.0 . 397 ALA . . 397 ALA . . 397 ALA . . 397 ALA . 1 1 89 PSI 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 ASP N -53.999996 -34.0 . 397 ALA . . 397 ALA . . 397 ALA . . 397 ALA . 1 1 90 PHI 1 1 72 ALA C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -73.0 -53.0 . 398 ASP . . 398 ASP . . 398 ASP . . 398 ASP . 1 1 91 PSI 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 LYS N -52.0 -32.0 . 398 ASP . . 398 ASP . . 398 ASP . . 398 ASP . 1 1 92 PHI 1 1 73 ASP C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -76.0 -56.0 . 399 LYS . . 399 LYS . . 399 LYS . . 399 LYS . 1 1 93 PSI 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 ILE N -50.999996 -30.999998 . 399 LYS . . 399 LYS . . 399 LYS . . 399 LYS . 1 1 94 PHI 1 1 74 LYS C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -73.0 -53.0 . 400 ILE . . 400 ILE . . 400 ILE . . 400 ILE . 1 1 95 PSI 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 LYS N -53.999996 -34.0 . 400 ILE . . 400 ILE . . 400 ILE . . 400 ILE . 1 1 96 PHI 1 1 75 ILE C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -75.0 -55.0 . 401 LYS . . 401 LYS . . 401 LYS . . 401 LYS . 1 1 97 PSI 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 ALA N -44.0 -20.0 . 401 LYS . . 401 LYS . . 401 LYS . . 401 LYS . 1 1 98 PHI 1 1 76 LYS C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -95.0 -59.0 . 402 ALA . . 402 ALA . . 402 ALA . . 402 ALA . 1 1 99 PSI 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 ASN N -47.0 -15.0 . 402 ALA . . 402 ALA . . 402 ALA . . 402 ALA . 1 1 100 PHI 1 1 78 ASN C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -65.0 -44.999996 . 404 ALA . . 404 ALA . . 404 ALA . . 404 ALA . 1 1 101 PSI 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 ALA N -53.0 -33.0 . 404 ALA . . 404 ALA . . 404 ALA . . 404 ALA . 1 1 102 PHI 1 1 79 ALA C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -82.0 -58.0 . 405 ALA . . 405 ALA . . 405 ALA . . 405 ALA . 1 1 103 PSI 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 GLY N -34.0 -2.0 . 405 ALA . . 405 ALA . . 405 ALA . . 405 ALA . 1 1 104 PHI 1 1 81 GLY C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -75.0 -55.0 . 407 ALA . . 407 ALA . . 407 ALA . . 407 ALA . 1 1 105 PSI 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 LYS N -50.999996 -30.999998 . 407 ALA . . 407 ALA . . 407 ALA . . 407 ALA . 1 1 106 PHI 1 1 82 ALA C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -68.0 -47.999996 . 408 LYS . . 408 LYS . . 408 LYS . . 408 LYS . 1 1 107 PSI 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 GLU N -58.0 -38.0 . 408 LYS . . 408 LYS . . 408 LYS . . 408 LYS . 1 1 108 PHI 1 1 83 LYS C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -75.0 -55.0 . 409 GLU . . 409 GLU . . 409 GLU . . 409 GLU . 1 1 109 PSI 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 VAL N -47.999996 -28.0 . 409 GLU . . 409 GLU . . 409 GLU . . 409 GLU . 1 1 110 PHI 1 1 84 GLU C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -78.0 -58.0 . 410 VAL . . 410 VAL . . 410 VAL . . 410 VAL . 1 1 111 PSI 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 LEU N -53.999996 -34.0 . 410 VAL . . 410 VAL . . 410 VAL . . 410 VAL . 1 1 112 PHI 1 1 85 VAL C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -75.0 -55.0 . 411 LEU . . 411 LEU . . 411 LEU . . 411 LEU . 1 1 113 PSI 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 LYS N -49.0 -29.0 . 411 LEU . . 411 LEU . . 411 LEU . . 411 LEU . 1 1 114 PHI 1 1 86 LEU C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -74.0 -53.999996 . 412 LYS . . 412 LYS . . 412 LYS . . 412 LYS . 1 1 115 PSI 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 GLU N -52.0 -32.0 . 412 LYS . . 412 LYS . . 412 LYS . . 412 LYS . 1 1 116 PHI 1 1 87 LYS C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -77.0 -57.0 . 413 GLU . . 413 GLU . . 413 GLU . . 413 GLU . 1 1 117 PSI 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 SER N -49.0 -29.0 . 413 GLU . . 413 GLU . . 413 GLU . . 413 GLU . 1 1 118 PHI 1 1 88 GLU C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -75.0 -55.0 . 414 SER . . 414 SER . . 414 SER . . 414 SER . 1 1 119 PSI 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 ALA N -50.999996 -30.999998 . 414 SER . . 414 SER . . 414 SER . . 414 SER . 1 1 120 PHI 1 1 89 SER C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -72.0 -52.0 . 415 ALA . . 415 ALA . . 415 ALA . . 415 ALA . 1 1 121 PSI 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 LYS N -50.0 -30.0 . 415 ALA . . 415 ALA . . 415 ALA . . 415 ALA . 1 1 122 PHI 1 1 90 ALA C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -69.0 -49.0 . 416 LYS . . 416 LYS . . 416 LYS . . 416 LYS . 1 1 123 PSI 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 THR N -49.0 -29.0 . 416 LYS . . 416 LYS . . 416 LYS . . 416 LYS . 1 1 124 PHI 1 1 91 LYS C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -79.0 -59.0 . 417 THR . . 417 THR . . 417 THR . . 417 THR . 1 1 125 PSI 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 ILE N -47.999996 -28.0 . 417 THR . . 417 THR . . 417 THR . . 417 THR . 1 1 126 PHI 1 1 92 THR C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -72.0 -52.0 . 418 ILE . . 418 ILE . . 418 ILE . . 418 ILE . 1 1 127 PSI 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 VAL N -53.0 -33.0 . 418 ILE . . 418 ILE . . 418 ILE . . 418 ILE . 1 1 128 PHI 1 1 93 ILE C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -75.0 -55.0 . 419 VAL . . 419 VAL . . 419 VAL . . 419 VAL . 1 1 129 PSI 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 ASP N -50.0 -30.0 . 419 VAL . . 419 VAL . . 419 VAL . . 419 VAL . 1 1 130 PHI 1 1 94 VAL C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -75.0 -55.0 . 420 ASP . . 420 ASP . . 420 ASP . . 420 ASP . 1 1 131 PSI 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 SER N -40.0 -16.0 . 420 ASP . . 420 ASP . . 420 ASP . . 420 ASP . 1 1 132 PHI 1 1 95 ASP C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -110.0 -78.0 . 421 SER . . 421 SER . . 421 SER . . 421 SER . 1 1 133 PSI 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 GLY N -11.999999 14.0 . 421 SER . . 421 SER . . 421 SER . . 421 SER . 1 1 134 PHI 1 1 96 SER C 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 70.0 98.0 . 422 GLY . . 422 GLY . . 422 GLY . . 422 GLY . 1 1 135 PSI 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 1 1 98 LYS N -9.0 25.0 . 422 GLY . . 422 GLY . . 422 GLY . . 422 GLY . 1 1 136 PHI 1 1 97 GLY C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -89.0 -60.999996 . 423 LYS . . 423 LYS . . 423 LYS . . 423 LYS . 1 1 137 PSI 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 LEU N -44.999996 -25.0 . 423 LYS . . 423 LYS . . 423 LYS . . 423 LYS . 1 1 138 PHI 1 1 98 LYS C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -138.0 -110.0 . 424 LEU . . 424 LEU . . 424 LEU . . 424 LEU . 1 1 139 PSI 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 PRO N 129.0 161.0 . 424 LEU . . 424 LEU . . 424 LEU . . 424 LEU . 1 1 140 PSI 1 1 100 PRO N 1 1 100 PRO CA 1 1 100 PRO C 1 1 101 SER N 144.0 162.0 . 425 PRO . . 425 PRO . . 425 PRO . . 425 PRO . 1 1 141 PHI 1 1 100 PRO C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -66.99999 -47.0 . 426 SER . . 426 SER . . 426 SER . . 426 SER . 1 1 142 PSI 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 SER N -50.999996 -30.999998 . 426 SER . . 426 SER . . 426 SER . . 426 SER . 1 1 143 PHI 1 1 101 SER C 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C -75.0 -55.0 . 427 SER . . 427 SER . . 427 SER . . 427 SER . 1 1 144 PSI 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C 1 1 103 LEU N -44.0 -14.0 . 427 SER . . 427 SER . . 427 SER . . 427 SER . 1 1 145 PHI 1 1 102 SER C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -100.0 -66.0 . 428 LEU . . 428 LEU . . 428 LEU . . 428 LEU . 1 1 146 PSI 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 LEU N -38.0 4.0 . 428 LEU . . 428 LEU . . 428 LEU . . 428 LEU . 1 1 147 PHI 1 1 105 SER C 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C -89.99999 -56.0 . 431 TYR . . 431 TYR . . 431 TYR . . 431 TYR . 1 1 148 PSI 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C 1 1 107 PHE N -55.0 -19.0 . 431 TYR . . 431 TYR . . 431 TYR . . 431 TYR . 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 21 GLY C C -15.555 8.834 -6.772 1.00 . A A . 346 GLY C 1 1 1 2 1 1 21 GLY CA C -14.877 9.152 -8.100 1.00 . A A . 346 GLY CA 1 1 1 3 1 1 21 GLY H H -14.646 7.206 -8.740 1.00 . A A . 346 GLY H 1 1 1 4 1 1 21 GLY HA2 H -14.250 10.023 -7.965 1.00 . A A . 346 GLY HA2 1 1 1 5 1 1 21 GLY HA3 H -15.635 9.377 -8.832 1.00 . A A . 346 GLY HA3 1 1 1 6 1 1 21 GLY N N -14.056 8.049 -8.598 1.00 . A A . 346 GLY N 1 1 1 7 1 1 21 GLY O O -16.592 9.421 -6.442 1.00 . A A . 346 GLY O 1 1 1 8 1 1 22 SER C C -14.859 8.383 -3.625 1.00 . A A . 347 SER C 1 1 1 9 1 1 22 SER CA C -15.544 7.586 -4.706 1.00 . A A . 347 SER CA 1 1 1 10 1 1 22 SER CB C -15.456 6.089 -4.429 1.00 . A A . 347 SER CB 1 1 1 11 1 1 22 SER H H -14.117 7.521 -6.239 1.00 . A A . 347 SER H 1 1 1 12 1 1 22 SER HA H -16.580 7.887 -4.736 1.00 . A A . 347 SER HA 1 1 1 13 1 1 22 SER HB2 H -14.418 5.792 -4.420 1.00 . A A . 347 SER HB2 1 1 1 14 1 1 22 SER HB3 H -15.897 5.901 -3.461 1.00 . A A . 347 SER HB3 1 1 1 15 1 1 22 SER HG H -16.521 4.565 -4.965 1.00 . A A . 347 SER HG 1 1 1 16 1 1 22 SER N N -14.974 7.938 -5.989 1.00 . A A . 347 SER N 1 1 1 17 1 1 22 SER O O -14.077 7.869 -2.840 1.00 . A A . 347 SER O 1 1 1 18 1 1 22 SER OG O -16.158 5.339 -5.418 1.00 . A A . 347 SER OG 1 1 1 19 1 1 23 LYS C C -14.578 10.358 -1.298 1.00 . A A . 348 LYS C 1 1 1 20 1 1 23 LYS CA C -14.552 10.660 -2.793 1.00 . A A . 348 LYS CA 1 1 1 21 1 1 23 LYS CB C -15.190 11.970 -3.126 1.00 . A A . 348 LYS CB 1 1 1 22 1 1 23 LYS CD C -17.251 13.102 -3.792 1.00 . A A . 348 LYS CD 1 1 1 23 1 1 23 LYS CE C -17.053 12.910 -5.306 1.00 . A A . 348 LYS CE 1 1 1 24 1 1 23 LYS CG C -16.684 11.955 -3.034 1.00 . A A . 348 LYS CG 1 1 1 25 1 1 23 LYS H H -15.855 9.914 -4.269 1.00 . A A . 348 LYS H 1 1 1 26 1 1 23 LYS HA H -13.525 10.746 -3.101 1.00 . A A . 348 LYS HA 1 1 1 27 1 1 23 LYS HB2 H -14.813 12.713 -2.435 1.00 . A A . 348 LYS HB2 1 1 1 28 1 1 23 LYS HB3 H -14.901 12.242 -4.129 1.00 . A A . 348 LYS HB3 1 1 1 29 1 1 23 LYS HD2 H -18.284 13.273 -3.536 1.00 . A A . 348 LYS HD2 1 1 1 30 1 1 23 LYS HD3 H -16.605 13.905 -3.473 1.00 . A A . 348 LYS HD3 1 1 1 31 1 1 23 LYS HE2 H -15.999 12.934 -5.533 1.00 . A A . 348 LYS HE2 1 1 1 32 1 1 23 LYS HE3 H -17.440 11.946 -5.595 1.00 . A A . 348 LYS HE3 1 1 1 33 1 1 23 LYS HG2 H -17.037 11.028 -3.462 1.00 . A A . 348 LYS HG2 1 1 1 34 1 1 23 LYS HG3 H -16.983 12.017 -1.999 1.00 . A A . 348 LYS HG3 1 1 1 35 1 1 23 LYS HZ1 H -17.540 13.820 -7.120 1.00 . A A . 348 LYS HZ1 1 1 1 36 1 1 23 LYS HZ2 H -17.383 14.914 -5.857 1.00 . A A . 348 LYS HZ2 1 1 1 37 1 1 23 LYS HZ3 H -18.746 13.945 -5.973 1.00 . A A . 348 LYS HZ3 1 1 1 38 1 1 23 LYS N N -15.155 9.648 -3.636 1.00 . A A . 348 LYS N 1 1 1 39 1 1 23 LYS NZ N -17.715 13.960 -6.103 1.00 . A A . 348 LYS NZ 1 1 1 40 1 1 23 LYS O O -13.643 10.722 -0.577 1.00 . A A . 348 LYS O 1 1 1 41 1 1 24 ALA C C -14.811 8.151 0.891 1.00 . A A . 349 ALA C 1 1 1 42 1 1 24 ALA CA C -15.707 9.337 0.563 1.00 . A A . 349 ALA CA 1 1 1 43 1 1 24 ALA CB C -17.149 9.048 0.946 1.00 . A A . 349 ALA CB 1 1 1 44 1 1 24 ALA H H -16.324 9.419 -1.458 1.00 . A A . 349 ALA H 1 1 1 45 1 1 24 ALA HA H -15.357 10.182 1.137 1.00 . A A . 349 ALA HA 1 1 1 46 1 1 24 ALA HB1 H -17.496 8.179 0.409 1.00 . A A . 349 ALA HB1 1 1 1 47 1 1 24 ALA HB2 H -17.764 9.896 0.686 1.00 . A A . 349 ALA HB2 1 1 1 48 1 1 24 ALA HB3 H -17.214 8.868 2.009 1.00 . A A . 349 ALA HB3 1 1 1 49 1 1 24 ALA N N -15.607 9.686 -0.840 1.00 . A A . 349 ALA N 1 1 1 50 1 1 24 ALA O O -14.166 8.114 1.947 1.00 . A A . 349 ALA O 1 1 1 51 1 1 25 ALA C C -12.461 6.325 -0.012 1.00 . A A . 350 ALA C 1 1 1 52 1 1 25 ALA CA C -13.944 6.018 0.159 1.00 . A A . 350 ALA CA 1 1 1 53 1 1 25 ALA CB C -14.384 4.923 -0.799 1.00 . A A . 350 ALA CB 1 1 1 54 1 1 25 ALA H H -15.263 7.319 -0.850 1.00 . A A . 350 ALA H 1 1 1 55 1 1 25 ALA HA H -14.107 5.670 1.169 1.00 . A A . 350 ALA HA 1 1 1 56 1 1 25 ALA HB1 H -14.218 5.245 -1.816 1.00 . A A . 350 ALA HB1 1 1 1 57 1 1 25 ALA HB2 H -15.433 4.718 -0.653 1.00 . A A . 350 ALA HB2 1 1 1 58 1 1 25 ALA HB3 H -13.813 4.026 -0.609 1.00 . A A . 350 ALA HB3 1 1 1 59 1 1 25 ALA N N -14.746 7.208 -0.022 1.00 . A A . 350 ALA N 1 1 1 60 1 1 25 ALA O O -11.636 5.798 0.725 1.00 . A A . 350 ALA O 1 1 1 61 1 1 26 LYS C C -10.004 8.023 -0.032 1.00 . A A . 351 LYS C 1 1 1 62 1 1 26 LYS CA C -10.747 7.590 -1.271 1.00 . A A . 351 LYS CA 1 1 1 63 1 1 26 LYS CB C -10.685 8.733 -2.299 1.00 . A A . 351 LYS CB 1 1 1 64 1 1 26 LYS CD C -11.280 9.620 -4.583 1.00 . A A . 351 LYS CD 1 1 1 65 1 1 26 LYS CE C -9.890 10.107 -4.951 1.00 . A A . 351 LYS CE 1 1 1 66 1 1 26 LYS CG C -11.256 8.400 -3.660 1.00 . A A . 351 LYS CG 1 1 1 67 1 1 26 LYS H H -12.873 7.593 -1.496 1.00 . A A . 351 LYS H 1 1 1 68 1 1 26 LYS HA H -10.257 6.726 -1.690 1.00 . A A . 351 LYS HA 1 1 1 69 1 1 26 LYS HB2 H -11.233 9.576 -1.909 1.00 . A A . 351 LYS HB2 1 1 1 70 1 1 26 LYS HB3 H -9.651 9.021 -2.422 1.00 . A A . 351 LYS HB3 1 1 1 71 1 1 26 LYS HD2 H -11.805 9.366 -5.490 1.00 . A A . 351 LYS HD2 1 1 1 72 1 1 26 LYS HD3 H -11.808 10.414 -4.077 1.00 . A A . 351 LYS HD3 1 1 1 73 1 1 26 LYS HE2 H -9.985 10.985 -5.574 1.00 . A A . 351 LYS HE2 1 1 1 74 1 1 26 LYS HE3 H -9.355 10.369 -4.050 1.00 . A A . 351 LYS HE3 1 1 1 75 1 1 26 LYS HG2 H -10.649 7.631 -4.115 1.00 . A A . 351 LYS HG2 1 1 1 76 1 1 26 LYS HG3 H -12.264 8.034 -3.533 1.00 . A A . 351 LYS HG3 1 1 1 77 1 1 26 LYS HZ1 H -8.230 9.499 -6.021 1.00 . A A . 351 LYS HZ1 1 1 1 78 1 1 26 LYS HZ2 H -9.621 8.725 -6.535 1.00 . A A . 351 LYS HZ2 1 1 1 79 1 1 26 LYS HZ3 H -8.859 8.266 -5.103 1.00 . A A . 351 LYS HZ3 1 1 1 80 1 1 26 LYS N N -12.141 7.206 -0.968 1.00 . A A . 351 LYS N 1 1 1 81 1 1 26 LYS NZ N -9.122 9.081 -5.690 1.00 . A A . 351 LYS NZ 1 1 1 82 1 1 26 LYS O O -8.944 7.503 0.261 1.00 . A A . 351 LYS O 1 1 1 83 1 1 27 LYS C C -9.683 8.445 2.948 1.00 . A A . 352 LYS C 1 1 1 84 1 1 27 LYS CA C -9.959 9.517 1.885 1.00 . A A . 352 LYS CA 1 1 1 85 1 1 27 LYS CB C -10.823 10.658 2.426 1.00 . A A . 352 LYS CB 1 1 1 86 1 1 27 LYS CD C -11.116 12.542 4.060 1.00 . A A . 352 LYS CD 1 1 1 87 1 1 27 LYS CE C -12.622 12.314 4.229 1.00 . A A . 352 LYS CE 1 1 1 88 1 1 27 LYS CG C -10.339 11.274 3.727 1.00 . A A . 352 LYS CG 1 1 1 89 1 1 27 LYS H H -11.467 9.285 0.423 1.00 . A A . 352 LYS H 1 1 1 90 1 1 27 LYS HA H -9.008 9.926 1.579 1.00 . A A . 352 LYS HA 1 1 1 91 1 1 27 LYS HB2 H -10.859 11.438 1.679 1.00 . A A . 352 LYS HB2 1 1 1 92 1 1 27 LYS HB3 H -11.824 10.282 2.576 1.00 . A A . 352 LYS HB3 1 1 1 93 1 1 27 LYS HD2 H -10.726 12.942 4.982 1.00 . A A . 352 LYS HD2 1 1 1 94 1 1 27 LYS HD3 H -10.944 13.233 3.251 1.00 . A A . 352 LYS HD3 1 1 1 95 1 1 27 LYS HE2 H -13.109 13.271 4.342 1.00 . A A . 352 LYS HE2 1 1 1 96 1 1 27 LYS HE3 H -13.004 11.833 3.341 1.00 . A A . 352 LYS HE3 1 1 1 97 1 1 27 LYS HG2 H -10.475 10.555 4.521 1.00 . A A . 352 LYS HG2 1 1 1 98 1 1 27 LYS HG3 H -9.290 11.513 3.628 1.00 . A A . 352 LYS HG3 1 1 1 99 1 1 27 LYS HZ1 H -12.503 10.545 5.341 1.00 . A A . 352 LYS HZ1 1 1 1 100 1 1 27 LYS HZ2 H -13.976 11.351 5.468 1.00 . A A . 352 LYS HZ2 1 1 1 101 1 1 27 LYS HZ3 H -12.650 11.948 6.287 1.00 . A A . 352 LYS HZ3 1 1 1 102 1 1 27 LYS N N -10.582 8.958 0.694 1.00 . A A . 352 LYS N 1 1 1 103 1 1 27 LYS NZ N -12.945 11.481 5.407 1.00 . A A . 352 LYS NZ 1 1 1 104 1 1 27 LYS O O -8.607 8.414 3.551 1.00 . A A . 352 LYS O 1 1 1 105 1 1 28 LYS C C -9.470 5.466 3.647 1.00 . A A . 353 LYS C 1 1 1 106 1 1 28 LYS CA C -10.502 6.496 4.101 1.00 . A A . 353 LYS CA 1 1 1 107 1 1 28 LYS CB C -11.834 5.800 4.274 1.00 . A A . 353 LYS CB 1 1 1 108 1 1 28 LYS CD C -13.084 3.902 5.270 1.00 . A A . 353 LYS CD 1 1 1 109 1 1 28 LYS CE C -14.237 4.760 5.758 1.00 . A A . 353 LYS CE 1 1 1 110 1 1 28 LYS CG C -11.782 4.649 5.244 1.00 . A A . 353 LYS CG 1 1 1 111 1 1 28 LYS H H -11.459 7.671 2.625 1.00 . A A . 353 LYS H 1 1 1 112 1 1 28 LYS HA H -10.209 6.894 5.060 1.00 . A A . 353 LYS HA 1 1 1 113 1 1 28 LYS HB2 H -12.555 6.515 4.637 1.00 . A A . 353 LYS HB2 1 1 1 114 1 1 28 LYS HB3 H -12.158 5.422 3.316 1.00 . A A . 353 LYS HB3 1 1 1 115 1 1 28 LYS HD2 H -13.273 3.649 4.239 1.00 . A A . 353 LYS HD2 1 1 1 116 1 1 28 LYS HD3 H -12.977 3.020 5.880 1.00 . A A . 353 LYS HD3 1 1 1 117 1 1 28 LYS HE2 H -14.010 5.128 6.748 1.00 . A A . 353 LYS HE2 1 1 1 118 1 1 28 LYS HE3 H -14.357 5.596 5.085 1.00 . A A . 353 LYS HE3 1 1 1 119 1 1 28 LYS HG2 H -10.982 3.989 4.943 1.00 . A A . 353 LYS HG2 1 1 1 120 1 1 28 LYS HG3 H -11.569 5.041 6.228 1.00 . A A . 353 LYS HG3 1 1 1 121 1 1 28 LYS HZ1 H -15.403 3.185 6.449 1.00 . A A . 353 LYS HZ1 1 1 1 122 1 1 28 LYS HZ2 H -15.762 3.646 4.867 1.00 . A A . 353 LYS HZ2 1 1 1 123 1 1 28 LYS HZ3 H -16.269 4.596 6.169 1.00 . A A . 353 LYS HZ3 1 1 1 124 1 1 28 LYS N N -10.635 7.571 3.145 1.00 . A A . 353 LYS N 1 1 1 125 1 1 28 LYS NZ N -15.497 3.999 5.808 1.00 . A A . 353 LYS NZ 1 1 1 126 1 1 28 LYS O O -8.560 5.119 4.394 1.00 . A A . 353 LYS O 1 1 1 127 1 1 29 ASN C C -7.332 4.380 1.723 1.00 . A A . 354 ASN C 1 1 1 128 1 1 29 ASN CA C -8.762 3.941 1.888 1.00 . A A . 354 ASN CA 1 1 1 129 1 1 29 ASN CB C -9.296 3.408 0.557 1.00 . A A . 354 ASN CB 1 1 1 130 1 1 29 ASN CG C -10.656 2.737 0.670 1.00 . A A . 354 ASN CG 1 1 1 131 1 1 29 ASN H H -10.308 5.394 1.845 1.00 . A A . 354 ASN H 1 1 1 132 1 1 29 ASN HA H -8.786 3.134 2.606 1.00 . A A . 354 ASN HA 1 1 1 133 1 1 29 ASN HB2 H -9.365 4.221 -0.150 1.00 . A A . 354 ASN HB2 1 1 1 134 1 1 29 ASN HB3 H -8.578 2.683 0.203 1.00 . A A . 354 ASN HB3 1 1 1 135 1 1 29 ASN HD21 H -11.153 3.352 -1.157 1.00 . A A . 354 ASN HD21 1 1 1 136 1 1 29 ASN HD22 H -12.343 2.440 -0.333 1.00 . A A . 354 ASN HD22 1 1 1 137 1 1 29 ASN N N -9.609 5.007 2.420 1.00 . A A . 354 ASN N 1 1 1 138 1 1 29 ASN ND2 N -11.456 2.850 -0.368 1.00 . A A . 354 ASN ND2 1 1 1 139 1 1 29 ASN O O -6.416 3.596 1.949 1.00 . A A . 354 ASN O 1 1 1 140 1 1 29 ASN OD1 O -10.997 2.138 1.700 1.00 . A A . 354 ASN OD1 1 1 1 141 1 1 30 LYS C C -4.931 5.999 2.323 1.00 . A A . 355 LYS C 1 1 1 142 1 1 30 LYS CA C -5.830 6.217 1.101 1.00 . A A . 355 LYS CA 1 1 1 143 1 1 30 LYS CB C -5.999 7.727 0.888 1.00 . A A . 355 LYS CB 1 1 1 144 1 1 30 LYS CD C -4.666 8.026 -1.185 1.00 . A A . 355 LYS CD 1 1 1 145 1 1 30 LYS CE C -3.553 8.787 -1.863 1.00 . A A . 355 LYS CE 1 1 1 146 1 1 30 LYS CG C -4.819 8.432 0.266 1.00 . A A . 355 LYS CG 1 1 1 147 1 1 30 LYS H H -7.939 6.214 1.239 1.00 . A A . 355 LYS H 1 1 1 148 1 1 30 LYS HA H -5.401 5.779 0.214 1.00 . A A . 355 LYS HA 1 1 1 149 1 1 30 LYS HB2 H -6.853 7.888 0.247 1.00 . A A . 355 LYS HB2 1 1 1 150 1 1 30 LYS HB3 H -6.202 8.180 1.848 1.00 . A A . 355 LYS HB3 1 1 1 151 1 1 30 LYS HD2 H -4.451 6.970 -1.244 1.00 . A A . 355 LYS HD2 1 1 1 152 1 1 30 LYS HD3 H -5.594 8.228 -1.705 1.00 . A A . 355 LYS HD3 1 1 1 153 1 1 30 LYS HE2 H -2.652 8.657 -1.285 1.00 . A A . 355 LYS HE2 1 1 1 154 1 1 30 LYS HE3 H -3.412 8.399 -2.861 1.00 . A A . 355 LYS HE3 1 1 1 155 1 1 30 LYS HG2 H -4.940 9.502 0.335 1.00 . A A . 355 LYS HG2 1 1 1 156 1 1 30 LYS HG3 H -3.934 8.113 0.801 1.00 . A A . 355 LYS HG3 1 1 1 157 1 1 30 LYS HZ1 H -2.979 10.662 -2.406 1.00 . A A . 355 LYS HZ1 1 1 1 158 1 1 30 LYS HZ2 H -3.898 10.674 -1.000 1.00 . A A . 355 LYS HZ2 1 1 1 159 1 1 30 LYS HZ3 H -4.628 10.446 -2.527 1.00 . A A . 355 LYS HZ3 1 1 1 160 1 1 30 LYS N N -7.147 5.642 1.356 1.00 . A A . 355 LYS N 1 1 1 161 1 1 30 LYS NZ N -3.803 10.230 -1.933 1.00 . A A . 355 LYS NZ 1 1 1 162 1 1 30 LYS O O -3.825 5.468 2.223 1.00 . A A . 355 LYS O 1 1 1 163 1 1 31 ARG C C -4.752 4.818 5.229 1.00 . A A . 356 ARG C 1 1 1 164 1 1 31 ARG CA C -4.728 6.262 4.716 1.00 . A A . 356 ARG CA 1 1 1 165 1 1 31 ARG CB C -5.287 7.231 5.754 1.00 . A A . 356 ARG CB 1 1 1 166 1 1 31 ARG CD C -7.270 8.071 7.011 1.00 . A A . 356 ARG CD 1 1 1 167 1 1 31 ARG CG C -6.726 6.968 6.137 1.00 . A A . 356 ARG CG 1 1 1 168 1 1 31 ARG CZ C -9.536 8.777 7.726 1.00 . A A . 356 ARG CZ 1 1 1 169 1 1 31 ARG H H -6.338 6.785 3.447 1.00 . A A . 356 ARG H 1 1 1 170 1 1 31 ARG HA H -3.698 6.526 4.522 1.00 . A A . 356 ARG HA 1 1 1 171 1 1 31 ARG HB2 H -4.687 7.153 6.648 1.00 . A A . 356 ARG HB2 1 1 1 172 1 1 31 ARG HB3 H -5.216 8.235 5.361 1.00 . A A . 356 ARG HB3 1 1 1 173 1 1 31 ARG HD2 H -6.659 8.172 7.894 1.00 . A A . 356 ARG HD2 1 1 1 174 1 1 31 ARG HD3 H -7.233 8.988 6.445 1.00 . A A . 356 ARG HD3 1 1 1 175 1 1 31 ARG HE H -8.900 6.875 7.478 1.00 . A A . 356 ARG HE 1 1 1 176 1 1 31 ARG HG2 H -7.322 6.883 5.240 1.00 . A A . 356 ARG HG2 1 1 1 177 1 1 31 ARG HG3 H -6.748 6.033 6.679 1.00 . A A . 356 ARG HG3 1 1 1 178 1 1 31 ARG HH11 H -8.356 10.362 7.179 1.00 . A A . 356 ARG HH11 1 1 1 179 1 1 31 ARG HH12 H -9.884 10.790 7.799 1.00 . A A . 356 ARG HH12 1 1 1 180 1 1 31 ARG HH21 H -10.975 7.468 8.278 1.00 . A A . 356 ARG HH21 1 1 1 181 1 1 31 ARG HH22 H -11.413 9.116 8.442 1.00 . A A . 356 ARG HH22 1 1 1 182 1 1 31 ARG N N -5.438 6.394 3.464 1.00 . A A . 356 ARG N 1 1 1 183 1 1 31 ARG NE N -8.654 7.827 7.410 1.00 . A A . 356 ARG NE 1 1 1 184 1 1 31 ARG NH1 N -9.239 10.064 7.554 1.00 . A A . 356 ARG NH1 1 1 1 185 1 1 31 ARG NH2 N -10.728 8.436 8.176 1.00 . A A . 356 ARG NH2 1 1 1 186 1 1 31 ARG O O -3.801 4.361 5.849 1.00 . A A . 356 ARG O 1 1 1 187 1 1 32 ALA C C -4.940 1.812 4.907 1.00 . A A . 357 ALA C 1 1 1 188 1 1 32 ALA CA C -6.032 2.728 5.409 1.00 . A A . 357 ALA CA 1 1 1 189 1 1 32 ALA CB C -7.392 2.197 4.994 1.00 . A A . 357 ALA CB 1 1 1 190 1 1 32 ALA H H -6.546 4.517 4.388 1.00 . A A . 357 ALA H 1 1 1 191 1 1 32 ALA HA H -5.992 2.748 6.488 1.00 . A A . 357 ALA HA 1 1 1 192 1 1 32 ALA HB1 H -8.167 2.862 5.348 1.00 . A A . 357 ALA HB1 1 1 1 193 1 1 32 ALA HB2 H -7.535 1.214 5.422 1.00 . A A . 357 ALA HB2 1 1 1 194 1 1 32 ALA HB3 H -7.437 2.127 3.919 1.00 . A A . 357 ALA HB3 1 1 1 195 1 1 32 ALA N N -5.842 4.103 4.937 1.00 . A A . 357 ALA N 1 1 1 196 1 1 32 ALA O O -4.453 0.953 5.643 1.00 . A A . 357 ALA O 1 1 1 197 1 1 33 ILE C C -2.189 1.418 3.830 1.00 . A A . 358 ILE C 1 1 1 198 1 1 33 ILE CA C -3.488 1.211 3.051 1.00 . A A . 358 ILE CA 1 1 1 199 1 1 33 ILE CB C -3.260 1.627 1.574 1.00 . A A . 358 ILE CB 1 1 1 200 1 1 33 ILE CD1 C -5.084 0.107 0.704 1.00 . A A . 358 ILE CD1 1 1 1 201 1 1 33 ILE CG1 C -4.537 1.497 0.749 1.00 . A A . 358 ILE CG1 1 1 1 202 1 1 33 ILE CG2 C -2.143 0.819 0.924 1.00 . A A . 358 ILE CG2 1 1 1 203 1 1 33 ILE H H -5.004 2.698 3.131 1.00 . A A . 358 ILE H 1 1 1 204 1 1 33 ILE HA H -3.769 0.168 3.088 1.00 . A A . 358 ILE HA 1 1 1 205 1 1 33 ILE HB H -2.965 2.665 1.584 1.00 . A A . 358 ILE HB 1 1 1 206 1 1 33 ILE HD11 H -5.943 0.079 0.050 1.00 . A A . 358 ILE HD11 1 1 1 207 1 1 33 ILE HD12 H -5.364 -0.207 1.697 1.00 . A A . 358 ILE HD12 1 1 1 208 1 1 33 ILE HD13 H -4.314 -0.550 0.325 1.00 . A A . 358 ILE HD13 1 1 1 209 1 1 33 ILE HG12 H -5.302 2.133 1.170 1.00 . A A . 358 ILE HG12 1 1 1 210 1 1 33 ILE HG13 H -4.334 1.808 -0.266 1.00 . A A . 358 ILE HG13 1 1 1 211 1 1 33 ILE HG21 H -2.006 1.214 -0.072 1.00 . A A . 358 ILE HG21 1 1 1 212 1 1 33 ILE HG22 H -2.444 -0.216 0.865 1.00 . A A . 358 ILE HG22 1 1 1 213 1 1 33 ILE HG23 H -1.233 0.946 1.493 1.00 . A A . 358 ILE HG23 1 1 1 214 1 1 33 ILE N N -4.550 2.003 3.658 1.00 . A A . 358 ILE N 1 1 1 215 1 1 33 ILE O O -1.449 0.476 4.099 1.00 . A A . 358 ILE O 1 1 1 216 1 1 34 ARG C C -0.831 2.511 6.407 1.00 . A A . 359 ARG C 1 1 1 217 1 1 34 ARG CA C -0.767 3.022 4.970 1.00 . A A . 359 ARG CA 1 1 1 218 1 1 34 ARG CB C -0.593 4.528 4.948 1.00 . A A . 359 ARG CB 1 1 1 219 1 1 34 ARG CD C -0.344 6.621 3.613 1.00 . A A . 359 ARG CD 1 1 1 220 1 1 34 ARG CG C -0.384 5.110 3.561 1.00 . A A . 359 ARG CG 1 1 1 221 1 1 34 ARG CZ C 0.697 8.342 5.061 1.00 . A A . 359 ARG CZ 1 1 1 222 1 1 34 ARG H H -2.628 3.336 4.026 1.00 . A A . 359 ARG H 1 1 1 223 1 1 34 ARG HA H 0.083 2.567 4.489 1.00 . A A . 359 ARG HA 1 1 1 224 1 1 34 ARG HB2 H -1.461 4.993 5.390 1.00 . A A . 359 ARG HB2 1 1 1 225 1 1 34 ARG HB3 H 0.277 4.764 5.541 1.00 . A A . 359 ARG HB3 1 1 1 226 1 1 34 ARG HD2 H -0.130 7.002 2.625 1.00 . A A . 359 ARG HD2 1 1 1 227 1 1 34 ARG HD3 H -1.308 6.987 3.932 1.00 . A A . 359 ARG HD3 1 1 1 228 1 1 34 ARG HE H 1.364 6.449 4.787 1.00 . A A . 359 ARG HE 1 1 1 229 1 1 34 ARG HG2 H 0.553 4.747 3.163 1.00 . A A . 359 ARG HG2 1 1 1 230 1 1 34 ARG HG3 H -1.197 4.798 2.920 1.00 . A A . 359 ARG HG3 1 1 1 231 1 1 34 ARG HH11 H -0.929 9.051 4.010 1.00 . A A . 359 ARG HH11 1 1 1 232 1 1 34 ARG HH12 H -0.217 10.180 5.047 1.00 . A A . 359 ARG HH12 1 1 1 233 1 1 34 ARG HH21 H 2.351 8.025 6.243 1.00 . A A . 359 ARG HH21 1 1 1 234 1 1 34 ARG HH22 H 1.663 9.592 6.353 1.00 . A A . 359 ARG HH22 1 1 1 235 1 1 34 ARG N N -1.958 2.650 4.230 1.00 . A A . 359 ARG N 1 1 1 236 1 1 34 ARG NE N 0.677 7.108 4.540 1.00 . A A . 359 ARG NE 1 1 1 237 1 1 34 ARG NH1 N -0.210 9.246 4.680 1.00 . A A . 359 ARG NH1 1 1 1 238 1 1 34 ARG NH2 N 1.636 8.678 5.942 1.00 . A A . 359 ARG NH2 1 1 1 239 1 1 34 ARG O O 0.189 2.069 6.976 1.00 . A A . 359 ARG O 1 1 1 240 1 1 35 ASN C C -1.942 0.577 8.503 1.00 . A A . 360 ASN C 1 1 1 241 1 1 35 ASN CA C -2.259 2.055 8.357 1.00 . A A . 360 ASN CA 1 1 1 242 1 1 35 ASN CB C -3.682 2.352 8.857 1.00 . A A . 360 ASN CB 1 1 1 243 1 1 35 ASN CG C -3.918 3.821 9.157 1.00 . A A . 360 ASN CG 1 1 1 244 1 1 35 ASN H H -2.781 2.952 6.499 1.00 . A A . 360 ASN H 1 1 1 245 1 1 35 ASN HA H -1.563 2.593 8.981 1.00 . A A . 360 ASN HA 1 1 1 246 1 1 35 ASN HB2 H -4.388 2.046 8.101 1.00 . A A . 360 ASN HB2 1 1 1 247 1 1 35 ASN HB3 H -3.862 1.783 9.758 1.00 . A A . 360 ASN HB3 1 1 1 248 1 1 35 ASN HD21 H -5.825 3.633 8.685 1.00 . A A . 360 ASN HD21 1 1 1 249 1 1 35 ASN HD22 H -5.324 5.219 9.162 1.00 . A A . 360 ASN HD22 1 1 1 250 1 1 35 ASN N N -2.027 2.550 6.991 1.00 . A A . 360 ASN N 1 1 1 251 1 1 35 ASN ND2 N -5.140 4.270 8.988 1.00 . A A . 360 ASN ND2 1 1 1 252 1 1 35 ASN O O -1.701 0.106 9.606 1.00 . A A . 360 ASN O 1 1 1 253 1 1 35 ASN OD1 O -2.997 4.549 9.559 1.00 . A A . 360 ASN OD1 1 1 1 254 1 1 36 SER C C -0.265 -1.847 7.996 1.00 . A A . 361 SER C 1 1 1 255 1 1 36 SER CA C -1.627 -1.550 7.374 1.00 . A A . 361 SER CA 1 1 1 256 1 1 36 SER CB C -1.647 -2.016 5.960 1.00 . A A . 361 SER CB 1 1 1 257 1 1 36 SER H H -2.150 0.251 6.525 1.00 . A A . 361 SER H 1 1 1 258 1 1 36 SER HA H -2.398 -2.075 7.917 1.00 . A A . 361 SER HA 1 1 1 259 1 1 36 SER HB2 H -0.802 -1.601 5.431 1.00 . A A . 361 SER HB2 1 1 1 260 1 1 36 SER HB3 H -1.601 -3.093 5.950 1.00 . A A . 361 SER HB3 1 1 1 261 1 1 36 SER HG H -2.563 -0.899 4.746 1.00 . A A . 361 SER HG 1 1 1 262 1 1 36 SER N N -1.927 -0.143 7.394 1.00 . A A . 361 SER N 1 1 1 263 1 1 36 SER O O -0.118 -2.804 8.706 1.00 . A A . 361 SER O 1 1 1 264 1 1 36 SER OG O -2.837 -1.600 5.349 1.00 . A A . 361 SER OG 1 1 1 265 1 1 37 ALA C C 1.990 -1.075 9.856 1.00 . A A . 362 ALA C 1 1 1 266 1 1 37 ALA CA C 2.054 -1.197 8.333 1.00 . A A . 362 ALA CA 1 1 1 267 1 1 37 ALA CB C 3.071 -0.233 7.748 1.00 . A A . 362 ALA CB 1 1 1 268 1 1 37 ALA H H 0.559 -0.264 7.112 1.00 . A A . 362 ALA H 1 1 1 269 1 1 37 ALA HA H 2.377 -2.209 8.131 1.00 . A A . 362 ALA HA 1 1 1 270 1 1 37 ALA HB1 H 2.790 0.784 7.981 1.00 . A A . 362 ALA HB1 1 1 1 271 1 1 37 ALA HB2 H 3.117 -0.371 6.678 1.00 . A A . 362 ALA HB2 1 1 1 272 1 1 37 ALA HB3 H 4.036 -0.451 8.186 1.00 . A A . 362 ALA HB3 1 1 1 273 1 1 37 ALA N N 0.727 -1.004 7.733 1.00 . A A . 362 ALA N 1 1 1 274 1 1 37 ALA O O 2.820 -1.592 10.553 1.00 . A A . 362 ALA O 1 1 1 275 1 1 38 LYS C C 0.097 -1.535 12.242 1.00 . A A . 363 LYS C 1 1 1 276 1 1 38 LYS CA C 0.808 -0.263 11.769 1.00 . A A . 363 LYS CA 1 1 1 277 1 1 38 LYS CB C -0.035 0.963 12.182 1.00 . A A . 363 LYS CB 1 1 1 278 1 1 38 LYS CD C 0.808 3.062 10.793 1.00 . A A . 363 LYS CD 1 1 1 279 1 1 38 LYS CE C 1.939 2.499 9.962 1.00 . A A . 363 LYS CE 1 1 1 280 1 1 38 LYS CG C 0.607 2.382 12.170 1.00 . A A . 363 LYS CG 1 1 1 281 1 1 38 LYS H H 0.393 0.147 9.779 1.00 . A A . 363 LYS H 1 1 1 282 1 1 38 LYS HA H 1.774 -0.205 12.247 1.00 . A A . 363 LYS HA 1 1 1 283 1 1 38 LYS HB2 H -0.886 1.004 11.517 1.00 . A A . 363 LYS HB2 1 1 1 284 1 1 38 LYS HB3 H -0.409 0.758 13.171 1.00 . A A . 363 LYS HB3 1 1 1 285 1 1 38 LYS HD2 H -0.103 2.966 10.223 1.00 . A A . 363 LYS HD2 1 1 1 286 1 1 38 LYS HD3 H 0.995 4.111 10.975 1.00 . A A . 363 LYS HD3 1 1 1 287 1 1 38 LYS HE2 H 2.858 2.580 10.523 1.00 . A A . 363 LYS HE2 1 1 1 288 1 1 38 LYS HE3 H 1.736 1.458 9.757 1.00 . A A . 363 LYS HE3 1 1 1 289 1 1 38 LYS HG2 H -0.051 3.019 12.738 1.00 . A A . 363 LYS HG2 1 1 1 290 1 1 38 LYS HG3 H 1.555 2.308 12.681 1.00 . A A . 363 LYS HG3 1 1 1 291 1 1 38 LYS HZ1 H 2.857 2.880 8.072 1.00 . A A . 363 LYS HZ1 1 1 1 292 1 1 38 LYS HZ2 H 2.263 4.243 8.839 1.00 . A A . 363 LYS HZ2 1 1 1 293 1 1 38 LYS HZ3 H 1.211 3.204 8.114 1.00 . A A . 363 LYS HZ3 1 1 1 294 1 1 38 LYS N N 1.020 -0.333 10.357 1.00 . A A . 363 LYS N 1 1 1 295 1 1 38 LYS NZ N 2.088 3.228 8.674 1.00 . A A . 363 LYS NZ 1 1 1 296 1 1 38 LYS O O 0.579 -2.260 13.109 1.00 . A A . 363 LYS O 1 1 1 297 1 1 39 GLU C C -1.379 -4.291 11.716 1.00 . A A . 364 GLU C 1 1 1 298 1 1 39 GLU CA C -1.951 -2.895 11.957 1.00 . A A . 364 GLU CA 1 1 1 299 1 1 39 GLU CB C -3.256 -2.740 11.178 1.00 . A A . 364 GLU CB 1 1 1 300 1 1 39 GLU CD C -4.409 -1.393 12.941 1.00 . A A . 364 GLU CD 1 1 1 301 1 1 39 GLU CG C -4.018 -1.468 11.494 1.00 . A A . 364 GLU CG 1 1 1 302 1 1 39 GLU H H -1.279 -1.193 10.870 1.00 . A A . 364 GLU H 1 1 1 303 1 1 39 GLU HA H -2.192 -2.803 13.005 1.00 . A A . 364 GLU HA 1 1 1 304 1 1 39 GLU HB2 H -3.026 -2.740 10.123 1.00 . A A . 364 GLU HB2 1 1 1 305 1 1 39 GLU HB3 H -3.894 -3.583 11.394 1.00 . A A . 364 GLU HB3 1 1 1 306 1 1 39 GLU HG2 H -3.394 -0.618 11.261 1.00 . A A . 364 GLU HG2 1 1 1 307 1 1 39 GLU HG3 H -4.913 -1.437 10.888 1.00 . A A . 364 GLU HG3 1 1 1 308 1 1 39 GLU N N -1.036 -1.798 11.607 1.00 . A A . 364 GLU N 1 1 1 309 1 1 39 GLU O O -1.762 -5.238 12.392 1.00 . A A . 364 GLU O 1 1 1 310 1 1 39 GLU OE1 O -5.356 -2.090 13.338 1.00 . A A . 364 GLU OE1 1 1 1 311 1 1 39 GLU OE2 O -3.774 -0.638 13.712 1.00 . A A . 364 GLU OE2 1 1 1 312 1 1 40 ALA C C 1.503 -5.781 10.955 1.00 . A A . 365 ALA C 1 1 1 313 1 1 40 ALA CA C 0.097 -5.709 10.447 1.00 . A A . 365 ALA CA 1 1 1 314 1 1 40 ALA CB C 0.094 -5.933 8.953 1.00 . A A . 365 ALA CB 1 1 1 315 1 1 40 ALA H H -0.229 -3.638 10.233 1.00 . A A . 365 ALA H 1 1 1 316 1 1 40 ALA HA H -0.494 -6.486 10.908 1.00 . A A . 365 ALA HA 1 1 1 317 1 1 40 ALA HB1 H 0.502 -6.909 8.735 1.00 . A A . 365 ALA HB1 1 1 1 318 1 1 40 ALA HB2 H 0.696 -5.173 8.476 1.00 . A A . 365 ALA HB2 1 1 1 319 1 1 40 ALA HB3 H -0.919 -5.876 8.581 1.00 . A A . 365 ALA HB3 1 1 1 320 1 1 40 ALA N N -0.497 -4.421 10.769 1.00 . A A . 365 ALA N 1 1 1 321 1 1 40 ALA O O 2.216 -6.765 10.674 1.00 . A A . 365 ALA O 1 1 1 322 1 1 41 ASP C C 4.193 -4.104 11.195 1.00 . A A . 366 ASP C 1 1 1 323 1 1 41 ASP CA C 3.236 -4.571 12.285 1.00 . A A . 366 ASP CA 1 1 1 324 1 1 41 ASP CB C 3.743 -5.879 12.939 1.00 . A A . 366 ASP CB 1 1 1 325 1 1 41 ASP CG C 5.046 -5.732 13.684 1.00 . A A . 366 ASP CG 1 1 1 326 1 1 41 ASP H H 1.228 -4.047 11.910 1.00 . A A . 366 ASP H 1 1 1 327 1 1 41 ASP HA H 3.175 -3.795 13.032 1.00 . A A . 366 ASP HA 1 1 1 328 1 1 41 ASP HB2 H 2.993 -6.337 13.559 1.00 . A A . 366 ASP HB2 1 1 1 329 1 1 41 ASP HB3 H 3.915 -6.566 12.123 1.00 . A A . 366 ASP HB3 1 1 1 330 1 1 41 ASP N N 1.889 -4.744 11.721 1.00 . A A . 366 ASP N 1 1 1 331 1 1 41 ASP O O 3.946 -4.312 10.024 1.00 . A A . 366 ASP O 1 1 1 332 1 1 41 ASP OD1 O 5.051 -5.156 14.788 1.00 . A A . 366 ASP OD1 1 1 1 333 1 1 41 ASP OD2 O 6.081 -6.213 13.188 1.00 . A A . 366 ASP OD2 1 1 1 334 1 1 42 TYR C C 7.150 -4.180 10.167 1.00 . A A . 367 TYR C 1 1 1 335 1 1 42 TYR CA C 6.296 -3.015 10.649 1.00 . A A . 367 TYR CA 1 1 1 336 1 1 42 TYR CB C 7.141 -1.913 11.253 1.00 . A A . 367 TYR CB 1 1 1 337 1 1 42 TYR CD1 C 5.459 -0.269 12.207 1.00 . A A . 367 TYR CD1 1 1 1 338 1 1 42 TYR CD2 C 6.830 0.384 10.397 1.00 . A A . 367 TYR CD2 1 1 1 339 1 1 42 TYR CE1 C 4.866 0.987 12.214 1.00 . A A . 367 TYR CE1 1 1 1 340 1 1 42 TYR CE2 C 6.254 1.625 10.388 1.00 . A A . 367 TYR CE2 1 1 1 341 1 1 42 TYR CG C 6.457 -0.576 11.287 1.00 . A A . 367 TYR CG 1 1 1 342 1 1 42 TYR CZ C 5.274 1.930 11.296 1.00 . A A . 367 TYR CZ 1 1 1 343 1 1 42 TYR H H 5.387 -3.180 12.510 1.00 . A A . 367 TYR H 1 1 1 344 1 1 42 TYR HA H 5.782 -2.616 9.787 1.00 . A A . 367 TYR HA 1 1 1 345 1 1 42 TYR HB2 H 7.396 -2.172 12.269 1.00 . A A . 367 TYR HB2 1 1 1 346 1 1 42 TYR HB3 H 8.047 -1.809 10.675 1.00 . A A . 367 TYR HB3 1 1 1 347 1 1 42 TYR HD1 H 5.152 -1.018 12.920 1.00 . A A . 367 TYR HD1 1 1 1 348 1 1 42 TYR HD2 H 7.602 0.138 9.686 1.00 . A A . 367 TYR HD2 1 1 1 349 1 1 42 TYR HE1 H 4.089 1.229 12.925 1.00 . A A . 367 TYR HE1 1 1 1 350 1 1 42 TYR HE2 H 6.620 2.335 9.657 1.00 . A A . 367 TYR HE2 1 1 1 351 1 1 42 TYR HH H 4.631 3.541 10.404 1.00 . A A . 367 TYR HH 1 1 1 352 1 1 42 TYR N N 5.265 -3.439 11.578 1.00 . A A . 367 TYR N 1 1 1 353 1 1 42 TYR O O 8.194 -3.986 9.540 1.00 . A A . 367 TYR O 1 1 1 354 1 1 42 TYR OH O 4.706 3.191 11.298 1.00 . A A . 367 TYR OH 1 1 1 355 1 1 43 PHE C C 8.626 -6.923 10.481 1.00 . A A . 368 PHE C 1 1 1 356 1 1 43 PHE CA C 7.210 -6.653 9.984 1.00 . A A . 368 PHE CA 1 1 1 357 1 1 43 PHE CB C 7.137 -6.656 8.440 1.00 . A A . 368 PHE CB 1 1 1 358 1 1 43 PHE CD1 C 4.621 -6.804 8.176 1.00 . A A . 368 PHE CD1 1 1 1 359 1 1 43 PHE CD2 C 5.758 -4.988 7.125 1.00 . A A . 368 PHE CD2 1 1 1 360 1 1 43 PHE CE1 C 3.417 -6.323 7.687 1.00 . A A . 368 PHE CE1 1 1 1 361 1 1 43 PHE CE2 C 4.555 -4.505 6.638 1.00 . A A . 368 PHE CE2 1 1 1 362 1 1 43 PHE CG C 5.808 -6.145 7.903 1.00 . A A . 368 PHE CG 1 1 1 363 1 1 43 PHE CZ C 3.387 -5.171 6.922 1.00 . A A . 368 PHE CZ 1 1 1 364 1 1 43 PHE H H 5.952 -5.424 11.135 1.00 . A A . 368 PHE H 1 1 1 365 1 1 43 PHE HA H 6.568 -7.438 10.355 1.00 . A A . 368 PHE HA 1 1 1 366 1 1 43 PHE HB2 H 7.924 -6.028 8.049 1.00 . A A . 368 PHE HB2 1 1 1 367 1 1 43 PHE HB3 H 7.277 -7.666 8.086 1.00 . A A . 368 PHE HB3 1 1 1 368 1 1 43 PHE HD1 H 4.629 -7.694 8.790 1.00 . A A . 368 PHE HD1 1 1 1 369 1 1 43 PHE HD2 H 6.676 -4.464 6.902 1.00 . A A . 368 PHE HD2 1 1 1 370 1 1 43 PHE HE1 H 2.499 -6.845 7.908 1.00 . A A . 368 PHE HE1 1 1 1 371 1 1 43 PHE HE2 H 4.519 -3.605 6.042 1.00 . A A . 368 PHE HE2 1 1 1 372 1 1 43 PHE HZ H 2.450 -4.793 6.540 1.00 . A A . 368 PHE HZ 1 1 1 373 1 1 43 PHE N N 6.694 -5.388 10.495 1.00 . A A . 368 PHE N 1 1 1 374 1 1 43 PHE O O 9.334 -7.779 9.955 1.00 . A A . 368 PHE O 1 1 1 375 1 1 44 GLY C C 11.283 -5.359 11.533 1.00 . A A . 369 GLY C 1 1 1 376 1 1 44 GLY CA C 10.322 -6.381 12.093 1.00 . A A . 369 GLY CA 1 1 1 377 1 1 44 GLY H H 8.352 -5.614 11.931 1.00 . A A . 369 GLY H 1 1 1 378 1 1 44 GLY HA2 H 10.274 -6.285 13.168 1.00 . A A . 369 GLY HA2 1 1 1 379 1 1 44 GLY HA3 H 10.688 -7.367 11.849 1.00 . A A . 369 GLY HA3 1 1 1 380 1 1 44 GLY N N 9.000 -6.235 11.537 1.00 . A A . 369 GLY N 1 1 1 381 1 1 44 GLY O O 12.459 -5.356 11.855 1.00 . A A . 369 GLY O 1 1 1 382 1 1 45 ASP C C 11.199 -2.069 10.620 1.00 . A A . 370 ASP C 1 1 1 383 1 1 45 ASP CA C 11.587 -3.437 10.092 1.00 . A A . 370 ASP CA 1 1 1 384 1 1 45 ASP CB C 11.488 -3.495 8.568 1.00 . A A . 370 ASP CB 1 1 1 385 1 1 45 ASP CG C 12.203 -4.687 7.980 1.00 . A A . 370 ASP CG 1 1 1 386 1 1 45 ASP H H 9.822 -4.525 10.475 1.00 . A A . 370 ASP H 1 1 1 387 1 1 45 ASP HA H 12.606 -3.643 10.379 1.00 . A A . 370 ASP HA 1 1 1 388 1 1 45 ASP HB2 H 10.446 -3.564 8.292 1.00 . A A . 370 ASP HB2 1 1 1 389 1 1 45 ASP HB3 H 11.910 -2.595 8.145 1.00 . A A . 370 ASP HB3 1 1 1 390 1 1 45 ASP N N 10.777 -4.480 10.705 1.00 . A A . 370 ASP N 1 1 1 391 1 1 45 ASP O O 11.268 -1.061 9.918 1.00 . A A . 370 ASP O 1 1 1 392 1 1 45 ASP OD1 O 11.585 -5.767 7.839 1.00 . A A . 370 ASP OD1 1 1 1 393 1 1 45 ASP OD2 O 13.401 -4.560 7.627 1.00 . A A . 370 ASP OD2 1 1 1 394 1 1 46 ALA C C 11.531 0.261 12.579 1.00 . A A . 371 ALA C 1 1 1 395 1 1 46 ALA CA C 10.460 -0.830 12.604 1.00 . A A . 371 ALA CA 1 1 1 396 1 1 46 ALA CB C 10.062 -1.159 14.034 1.00 . A A . 371 ALA CB 1 1 1 397 1 1 46 ALA H H 10.940 -2.879 12.384 1.00 . A A . 371 ALA H 1 1 1 398 1 1 46 ALA HA H 9.586 -0.453 12.094 1.00 . A A . 371 ALA HA 1 1 1 399 1 1 46 ALA HB1 H 9.673 -0.271 14.511 1.00 . A A . 371 ALA HB1 1 1 1 400 1 1 46 ALA HB2 H 10.924 -1.514 14.579 1.00 . A A . 371 ALA HB2 1 1 1 401 1 1 46 ALA HB3 H 9.302 -1.924 14.030 1.00 . A A . 371 ALA HB3 1 1 1 402 1 1 46 ALA N N 10.881 -2.036 11.898 1.00 . A A . 371 ALA N 1 1 1 403 1 1 46 ALA O O 11.224 1.438 12.764 1.00 . A A . 371 ALA O 1 1 1 404 1 1 47 ASP C C 13.719 1.709 11.024 1.00 . A A . 372 ASP C 1 1 1 405 1 1 47 ASP CA C 13.878 0.855 12.260 1.00 . A A . 372 ASP CA 1 1 1 406 1 1 47 ASP CB C 15.273 0.208 12.245 1.00 . A A . 372 ASP CB 1 1 1 407 1 1 47 ASP CG C 15.632 -0.497 13.521 1.00 . A A . 372 ASP CG 1 1 1 408 1 1 47 ASP H H 12.971 -1.086 12.262 1.00 . A A . 372 ASP H 1 1 1 409 1 1 47 ASP HA H 13.801 1.500 13.122 1.00 . A A . 372 ASP HA 1 1 1 410 1 1 47 ASP HB2 H 15.319 -0.514 11.444 1.00 . A A . 372 ASP HB2 1 1 1 411 1 1 47 ASP HB3 H 16.006 0.978 12.056 1.00 . A A . 372 ASP HB3 1 1 1 412 1 1 47 ASP N N 12.787 -0.127 12.360 1.00 . A A . 372 ASP N 1 1 1 413 1 1 47 ASP O O 14.126 2.865 11.007 1.00 . A A . 372 ASP O 1 1 1 414 1 1 47 ASP OD1 O 15.997 0.167 14.499 1.00 . A A . 372 ASP OD1 1 1 1 415 1 1 47 ASP OD2 O 15.572 -1.739 13.561 1.00 . A A . 372 ASP OD2 1 1 1 416 1 1 48 LYS C C 11.458 2.218 8.541 1.00 . A A . 373 LYS C 1 1 1 417 1 1 48 LYS CA C 12.921 1.880 8.756 1.00 . A A . 373 LYS CA 1 1 1 418 1 1 48 LYS CB C 13.503 1.102 7.568 1.00 . A A . 373 LYS CB 1 1 1 419 1 1 48 LYS CD C 13.487 -0.932 6.101 1.00 . A A . 373 LYS CD 1 1 1 420 1 1 48 LYS CE C 15.000 -1.127 6.216 1.00 . A A . 373 LYS CE 1 1 1 421 1 1 48 LYS CG C 12.901 -0.263 7.336 1.00 . A A . 373 LYS CG 1 1 1 422 1 1 48 LYS H H 12.708 0.257 10.089 1.00 . A A . 373 LYS H 1 1 1 423 1 1 48 LYS HA H 13.465 2.804 8.865 1.00 . A A . 373 LYS HA 1 1 1 424 1 1 48 LYS HB2 H 13.364 1.686 6.670 1.00 . A A . 373 LYS HB2 1 1 1 425 1 1 48 LYS HB3 H 14.562 0.985 7.742 1.00 . A A . 373 LYS HB3 1 1 1 426 1 1 48 LYS HD2 H 13.016 -1.895 5.995 1.00 . A A . 373 LYS HD2 1 1 1 427 1 1 48 LYS HD3 H 13.268 -0.326 5.234 1.00 . A A . 373 LYS HD3 1 1 1 428 1 1 48 LYS HE2 H 15.471 -0.165 6.354 1.00 . A A . 373 LYS HE2 1 1 1 429 1 1 48 LYS HE3 H 15.208 -1.753 7.069 1.00 . A A . 373 LYS HE3 1 1 1 430 1 1 48 LYS HG2 H 13.092 -0.876 8.203 1.00 . A A . 373 LYS HG2 1 1 1 431 1 1 48 LYS HG3 H 11.837 -0.140 7.212 1.00 . A A . 373 LYS HG3 1 1 1 432 1 1 48 LYS HZ1 H 16.601 -1.876 5.108 1.00 . A A . 373 LYS HZ1 1 1 1 433 1 1 48 LYS HZ2 H 15.401 -1.138 4.184 1.00 . A A . 373 LYS HZ2 1 1 1 434 1 1 48 LYS HZ3 H 15.137 -2.671 4.814 1.00 . A A . 373 LYS HZ3 1 1 1 435 1 1 48 LYS N N 13.094 1.159 10.002 1.00 . A A . 373 LYS N 1 1 1 436 1 1 48 LYS NZ N 15.572 -1.748 5.009 1.00 . A A . 373 LYS NZ 1 1 1 437 1 1 48 LYS O O 11.018 2.442 7.420 1.00 . A A . 373 LYS O 1 1 1 438 1 1 49 ALA C C 8.981 3.840 8.878 1.00 . A A . 374 ALA C 1 1 1 439 1 1 49 ALA CA C 9.336 2.649 9.728 1.00 . A A . 374 ALA CA 1 1 1 440 1 1 49 ALA CB C 9.009 2.980 11.156 1.00 . A A . 374 ALA CB 1 1 1 441 1 1 49 ALA H H 11.119 2.063 10.518 1.00 . A A . 374 ALA H 1 1 1 442 1 1 49 ALA HA H 8.732 1.798 9.457 1.00 . A A . 374 ALA HA 1 1 1 443 1 1 49 ALA HB1 H 7.955 3.211 11.219 1.00 . A A . 374 ALA HB1 1 1 1 444 1 1 49 ALA HB2 H 9.587 3.839 11.459 1.00 . A A . 374 ALA HB2 1 1 1 445 1 1 49 ALA HB3 H 9.236 2.136 11.788 1.00 . A A . 374 ALA HB3 1 1 1 446 1 1 49 ALA N N 10.730 2.294 9.654 1.00 . A A . 374 ALA N 1 1 1 447 1 1 49 ALA O O 7.943 3.835 8.202 1.00 . A A . 374 ALA O 1 1 1 448 1 1 50 THR C C 9.597 5.766 6.688 1.00 . A A . 375 THR C 1 1 1 449 1 1 50 THR CA C 9.547 6.047 8.181 1.00 . A A . 375 THR CA 1 1 1 450 1 1 50 THR CB C 10.568 7.129 8.517 1.00 . A A . 375 THR CB 1 1 1 451 1 1 50 THR CG2 C 10.094 8.461 7.982 1.00 . A A . 375 THR CG2 1 1 1 452 1 1 50 THR H H 10.681 4.745 9.376 1.00 . A A . 375 THR H 1 1 1 453 1 1 50 THR HA H 8.561 6.391 8.456 1.00 . A A . 375 THR HA 1 1 1 454 1 1 50 THR HB H 11.508 6.879 8.053 1.00 . A A . 375 THR HB 1 1 1 455 1 1 50 THR HG1 H 9.908 6.941 10.378 1.00 . A A . 375 THR HG1 1 1 1 456 1 1 50 THR HG21 H 9.142 8.696 8.435 1.00 . A A . 375 THR HG21 1 1 1 457 1 1 50 THR HG22 H 9.970 8.371 6.912 1.00 . A A . 375 THR HG22 1 1 1 458 1 1 50 THR HG23 H 10.820 9.227 8.209 1.00 . A A . 375 THR HG23 1 1 1 459 1 1 50 THR N N 9.833 4.841 8.891 1.00 . A A . 375 THR N 1 1 1 460 1 1 50 THR O O 8.693 6.138 5.952 1.00 . A A . 375 THR O 1 1 1 461 1 1 50 THR OG1 O 10.725 7.227 9.949 1.00 . A A . 375 THR OG1 1 1 1 462 1 1 51 THR C C 9.639 3.828 4.453 1.00 . A A . 376 THR C 1 1 1 463 1 1 51 THR CA C 10.822 4.674 4.904 1.00 . A A . 376 THR CA 1 1 1 464 1 1 51 THR CB C 12.122 3.860 4.755 1.00 . A A . 376 THR CB 1 1 1 465 1 1 51 THR CG2 C 12.463 3.650 3.285 1.00 . A A . 376 THR CG2 1 1 1 466 1 1 51 THR H H 11.303 4.731 6.922 1.00 . A A . 376 THR H 1 1 1 467 1 1 51 THR HA H 10.889 5.566 4.299 1.00 . A A . 376 THR HA 1 1 1 468 1 1 51 THR HB H 11.990 2.902 5.235 1.00 . A A . 376 THR HB 1 1 1 469 1 1 51 THR HG1 H 13.314 5.408 4.907 1.00 . A A . 376 THR HG1 1 1 1 470 1 1 51 THR HG21 H 11.660 3.117 2.799 1.00 . A A . 376 THR HG21 1 1 1 471 1 1 51 THR HG22 H 13.376 3.076 3.207 1.00 . A A . 376 THR HG22 1 1 1 472 1 1 51 THR HG23 H 12.600 4.608 2.808 1.00 . A A . 376 THR HG23 1 1 1 473 1 1 51 THR N N 10.633 5.043 6.278 1.00 . A A . 376 THR N 1 1 1 474 1 1 51 THR O O 9.029 4.110 3.433 1.00 . A A . 376 THR O 1 1 1 475 1 1 51 THR OG1 O 13.198 4.578 5.387 1.00 . A A . 376 THR OG1 1 1 1 476 1 1 52 ILE C C 6.890 2.721 4.754 1.00 . A A . 377 ILE C 1 1 1 477 1 1 52 ILE CA C 8.185 1.931 4.994 1.00 . A A . 377 ILE CA 1 1 1 478 1 1 52 ILE CB C 7.955 0.907 6.163 1.00 . A A . 377 ILE CB 1 1 1 479 1 1 52 ILE CD1 C 9.016 -1.021 7.480 1.00 . A A . 377 ILE CD1 1 1 1 480 1 1 52 ILE CG1 C 9.156 -0.035 6.322 1.00 . A A . 377 ILE CG1 1 1 1 481 1 1 52 ILE CG2 C 6.671 0.098 5.951 1.00 . A A . 377 ILE CG2 1 1 1 482 1 1 52 ILE H H 9.815 2.706 6.098 1.00 . A A . 377 ILE H 1 1 1 483 1 1 52 ILE HA H 8.456 1.386 4.098 1.00 . A A . 377 ILE HA 1 1 1 484 1 1 52 ILE HB H 7.848 1.482 7.075 1.00 . A A . 377 ILE HB 1 1 1 485 1 1 52 ILE HD11 H 8.117 -1.610 7.363 1.00 . A A . 377 ILE HD11 1 1 1 486 1 1 52 ILE HD12 H 8.958 -0.486 8.418 1.00 . A A . 377 ILE HD12 1 1 1 487 1 1 52 ILE HD13 H 9.870 -1.680 7.511 1.00 . A A . 377 ILE HD13 1 1 1 488 1 1 52 ILE HG12 H 9.280 -0.606 5.415 1.00 . A A . 377 ILE HG12 1 1 1 489 1 1 52 ILE HG13 H 10.041 0.559 6.492 1.00 . A A . 377 ILE HG13 1 1 1 490 1 1 52 ILE HG21 H 5.827 0.768 5.908 1.00 . A A . 377 ILE HG21 1 1 1 491 1 1 52 ILE HG22 H 6.544 -0.593 6.771 1.00 . A A . 377 ILE HG22 1 1 1 492 1 1 52 ILE HG23 H 6.744 -0.453 5.025 1.00 . A A . 377 ILE HG23 1 1 1 493 1 1 52 ILE N N 9.295 2.832 5.272 1.00 . A A . 377 ILE N 1 1 1 494 1 1 52 ILE O O 6.243 2.556 3.721 1.00 . A A . 377 ILE O 1 1 1 495 1 1 53 ASP C C 5.291 5.298 4.383 1.00 . A A . 378 ASP C 1 1 1 496 1 1 53 ASP CA C 5.290 4.366 5.584 1.00 . A A . 378 ASP CA 1 1 1 497 1 1 53 ASP CB C 4.986 5.141 6.859 1.00 . A A . 378 ASP CB 1 1 1 498 1 1 53 ASP CG C 3.702 5.947 6.746 1.00 . A A . 378 ASP CG 1 1 1 499 1 1 53 ASP H H 7.132 3.747 6.471 1.00 . A A . 378 ASP H 1 1 1 500 1 1 53 ASP HA H 4.504 3.642 5.428 1.00 . A A . 378 ASP HA 1 1 1 501 1 1 53 ASP HB2 H 4.886 4.448 7.680 1.00 . A A . 378 ASP HB2 1 1 1 502 1 1 53 ASP HB3 H 5.800 5.819 7.061 1.00 . A A . 378 ASP HB3 1 1 1 503 1 1 53 ASP N N 6.539 3.603 5.694 1.00 . A A . 378 ASP N 1 1 1 504 1 1 53 ASP O O 4.245 5.497 3.736 1.00 . A A . 378 ASP O 1 1 1 505 1 1 53 ASP OD1 O 2.611 5.362 6.873 1.00 . A A . 378 ASP OD1 1 1 1 506 1 1 53 ASP OD2 O 3.777 7.186 6.560 1.00 . A A . 378 ASP OD2 1 1 1 507 1 1 54 GLU C C 6.300 5.967 1.639 1.00 . A A . 379 GLU C 1 1 1 508 1 1 54 GLU CA C 6.553 6.736 2.919 1.00 . A A . 379 GLU CA 1 1 1 509 1 1 54 GLU CB C 7.890 7.475 2.871 1.00 . A A . 379 GLU CB 1 1 1 510 1 1 54 GLU CD C 9.382 9.197 3.940 1.00 . A A . 379 GLU CD 1 1 1 511 1 1 54 GLU CG C 8.102 8.415 4.043 1.00 . A A . 379 GLU CG 1 1 1 512 1 1 54 GLU H H 7.238 5.694 4.626 1.00 . A A . 379 GLU H 1 1 1 513 1 1 54 GLU HA H 5.759 7.461 3.014 1.00 . A A . 379 GLU HA 1 1 1 514 1 1 54 GLU HB2 H 8.688 6.748 2.872 1.00 . A A . 379 GLU HB2 1 1 1 515 1 1 54 GLU HB3 H 7.940 8.053 1.960 1.00 . A A . 379 GLU HB3 1 1 1 516 1 1 54 GLU HG2 H 7.278 9.111 4.085 1.00 . A A . 379 GLU HG2 1 1 1 517 1 1 54 GLU HG3 H 8.123 7.833 4.953 1.00 . A A . 379 GLU HG3 1 1 1 518 1 1 54 GLU N N 6.446 5.865 4.069 1.00 . A A . 379 GLU N 1 1 1 519 1 1 54 GLU O O 5.517 6.399 0.807 1.00 . A A . 379 GLU O 1 1 1 520 1 1 54 GLU OE1 O 10.457 8.650 4.252 1.00 . A A . 379 GLU OE1 1 1 1 521 1 1 54 GLU OE2 O 9.329 10.385 3.551 1.00 . A A . 379 GLU OE2 1 1 1 522 1 1 55 GLN C C 5.306 3.586 0.127 1.00 . A A . 380 GLN C 1 1 1 523 1 1 55 GLN CA C 6.761 3.954 0.328 1.00 . A A . 380 GLN CA 1 1 1 524 1 1 55 GLN CB C 7.600 2.693 0.451 1.00 . A A . 380 GLN CB 1 1 1 525 1 1 55 GLN CD C 9.875 1.724 0.859 1.00 . A A . 380 GLN CD 1 1 1 526 1 1 55 GLN CG C 9.060 2.971 0.698 1.00 . A A . 380 GLN CG 1 1 1 527 1 1 55 GLN H H 7.493 4.485 2.252 1.00 . A A . 380 GLN H 1 1 1 528 1 1 55 GLN HA H 7.084 4.507 -0.543 1.00 . A A . 380 GLN HA 1 1 1 529 1 1 55 GLN HB2 H 7.223 2.103 1.273 1.00 . A A . 380 GLN HB2 1 1 1 530 1 1 55 GLN HB3 H 7.511 2.118 -0.459 1.00 . A A . 380 GLN HB3 1 1 1 531 1 1 55 GLN HE21 H 11.466 2.701 0.289 1.00 . A A . 380 GLN HE21 1 1 1 532 1 1 55 GLN HE22 H 11.727 1.044 0.710 1.00 . A A . 380 GLN HE22 1 1 1 533 1 1 55 GLN HG2 H 9.451 3.525 -0.144 1.00 . A A . 380 GLN HG2 1 1 1 534 1 1 55 GLN HG3 H 9.152 3.567 1.593 1.00 . A A . 380 GLN HG3 1 1 1 535 1 1 55 GLN N N 6.916 4.796 1.517 1.00 . A A . 380 GLN N 1 1 1 536 1 1 55 GLN NE2 N 11.146 1.820 0.585 1.00 . A A . 380 GLN NE2 1 1 1 537 1 1 55 GLN O O 4.799 3.648 -0.986 1.00 . A A . 380 GLN O 1 1 1 538 1 1 55 GLN OE1 O 9.377 0.697 1.277 1.00 . A A . 380 GLN OE1 1 1 1 539 1 1 56 VAL C C 2.382 4.095 0.697 1.00 . A A . 381 VAL C 1 1 1 540 1 1 56 VAL CA C 3.208 2.882 1.142 1.00 . A A . 381 VAL CA 1 1 1 541 1 1 56 VAL CB C 2.655 2.330 2.483 1.00 . A A . 381 VAL CB 1 1 1 542 1 1 56 VAL CG1 C 1.237 1.818 2.305 1.00 . A A . 381 VAL CG1 1 1 1 543 1 1 56 VAL CG2 C 3.540 1.240 3.035 1.00 . A A . 381 VAL CG2 1 1 1 544 1 1 56 VAL H H 5.095 3.221 2.077 1.00 . A A . 381 VAL H 1 1 1 545 1 1 56 VAL HA H 3.114 2.125 0.378 1.00 . A A . 381 VAL HA 1 1 1 546 1 1 56 VAL HB H 2.627 3.145 3.192 1.00 . A A . 381 VAL HB 1 1 1 547 1 1 56 VAL HG11 H 0.584 2.633 2.031 1.00 . A A . 381 VAL HG11 1 1 1 548 1 1 56 VAL HG12 H 0.898 1.341 3.211 1.00 . A A . 381 VAL HG12 1 1 1 549 1 1 56 VAL HG13 H 1.234 1.084 1.512 1.00 . A A . 381 VAL HG13 1 1 1 550 1 1 56 VAL HG21 H 3.119 0.874 3.960 1.00 . A A . 381 VAL HG21 1 1 1 551 1 1 56 VAL HG22 H 4.527 1.637 3.222 1.00 . A A . 381 VAL HG22 1 1 1 552 1 1 56 VAL HG23 H 3.608 0.435 2.317 1.00 . A A . 381 VAL HG23 1 1 1 553 1 1 56 VAL N N 4.621 3.241 1.216 1.00 . A A . 381 VAL N 1 1 1 554 1 1 56 VAL O O 1.368 3.958 0.009 1.00 . A A . 381 VAL O 1 1 1 555 1 1 57 GLY C C 2.324 6.707 -0.833 1.00 . A A . 382 GLY C 1 1 1 556 1 1 57 GLY CA C 2.165 6.483 0.656 1.00 . A A . 382 GLY CA 1 1 1 557 1 1 57 GLY H H 3.634 5.326 1.640 1.00 . A A . 382 GLY H 1 1 1 558 1 1 57 GLY HA2 H 1.120 6.365 0.896 1.00 . A A . 382 GLY HA2 1 1 1 559 1 1 57 GLY HA3 H 2.522 7.337 1.198 1.00 . A A . 382 GLY HA3 1 1 1 560 1 1 57 GLY N N 2.832 5.278 1.076 1.00 . A A . 382 GLY N 1 1 1 561 1 1 57 GLY O O 1.358 7.020 -1.520 1.00 . A A . 382 GLY O 1 1 1 562 1 1 58 LEU C C 2.929 5.536 -3.489 1.00 . A A . 383 LEU C 1 1 1 563 1 1 58 LEU CA C 3.780 6.583 -2.776 1.00 . A A . 383 LEU CA 1 1 1 564 1 1 58 LEU CB C 5.272 6.414 -3.135 1.00 . A A . 383 LEU CB 1 1 1 565 1 1 58 LEU CD1 C 6.322 8.077 -1.503 1.00 . A A . 383 LEU CD1 1 1 1 566 1 1 58 LEU CD2 C 7.563 7.390 -3.563 1.00 . A A . 383 LEU CD2 1 1 1 567 1 1 58 LEU CG C 6.198 7.635 -2.942 1.00 . A A . 383 LEU CG 1 1 1 568 1 1 58 LEU H H 4.321 6.421 -0.748 1.00 . A A . 383 LEU H 1 1 1 569 1 1 58 LEU HA H 3.447 7.555 -3.112 1.00 . A A . 383 LEU HA 1 1 1 570 1 1 58 LEU HB2 H 5.667 5.610 -2.534 1.00 . A A . 383 LEU HB2 1 1 1 571 1 1 58 LEU HB3 H 5.332 6.114 -4.170 1.00 . A A . 383 LEU HB3 1 1 1 572 1 1 58 LEU HD11 H 5.346 8.343 -1.124 1.00 . A A . 383 LEU HD11 1 1 1 573 1 1 58 LEU HD12 H 6.976 8.936 -1.447 1.00 . A A . 383 LEU HD12 1 1 1 574 1 1 58 LEU HD13 H 6.731 7.272 -0.911 1.00 . A A . 383 LEU HD13 1 1 1 575 1 1 58 LEU HD21 H 8.190 8.258 -3.417 1.00 . A A . 383 LEU HD21 1 1 1 576 1 1 58 LEU HD22 H 7.452 7.204 -4.621 1.00 . A A . 383 LEU HD22 1 1 1 577 1 1 58 LEU HD23 H 8.024 6.533 -3.096 1.00 . A A . 383 LEU HD23 1 1 1 578 1 1 58 LEU HG H 5.742 8.458 -3.465 1.00 . A A . 383 LEU HG 1 1 1 579 1 1 58 LEU N N 3.547 6.544 -1.341 1.00 . A A . 383 LEU N 1 1 1 580 1 1 58 LEU O O 2.441 5.770 -4.599 1.00 . A A . 383 LEU O 1 1 1 581 1 1 59 ILE C C 0.438 3.863 -3.483 1.00 . A A . 384 ILE C 1 1 1 582 1 1 59 ILE CA C 1.875 3.342 -3.341 1.00 . A A . 384 ILE CA 1 1 1 583 1 1 59 ILE CB C 1.904 2.052 -2.434 1.00 . A A . 384 ILE CB 1 1 1 584 1 1 59 ILE CD1 C 3.426 0.139 -1.621 1.00 . A A . 384 ILE CD1 1 1 1 585 1 1 59 ILE CG1 C 3.295 1.396 -2.471 1.00 . A A . 384 ILE CG1 1 1 1 586 1 1 59 ILE CG2 C 0.818 1.048 -2.832 1.00 . A A . 384 ILE CG2 1 1 1 587 1 1 59 ILE H H 3.234 4.248 -1.997 1.00 . A A . 384 ILE H 1 1 1 588 1 1 59 ILE HA H 2.236 3.082 -4.325 1.00 . A A . 384 ILE HA 1 1 1 589 1 1 59 ILE HB H 1.698 2.366 -1.421 1.00 . A A . 384 ILE HB 1 1 1 590 1 1 59 ILE HD11 H 2.736 -0.607 -1.985 1.00 . A A . 384 ILE HD11 1 1 1 591 1 1 59 ILE HD12 H 3.208 0.363 -0.589 1.00 . A A . 384 ILE HD12 1 1 1 592 1 1 59 ILE HD13 H 4.435 -0.241 -1.696 1.00 . A A . 384 ILE HD13 1 1 1 593 1 1 59 ILE HG12 H 3.535 1.129 -3.490 1.00 . A A . 384 ILE HG12 1 1 1 594 1 1 59 ILE HG13 H 4.025 2.112 -2.121 1.00 . A A . 384 ILE HG13 1 1 1 595 1 1 59 ILE HG21 H 0.970 0.737 -3.855 1.00 . A A . 384 ILE HG21 1 1 1 596 1 1 59 ILE HG22 H -0.158 1.502 -2.740 1.00 . A A . 384 ILE HG22 1 1 1 597 1 1 59 ILE HG23 H 0.870 0.182 -2.191 1.00 . A A . 384 ILE HG23 1 1 1 598 1 1 59 ILE N N 2.745 4.390 -2.838 1.00 . A A . 384 ILE N 1 1 1 599 1 1 59 ILE O O -0.130 3.832 -4.570 1.00 . A A . 384 ILE O 1 1 1 600 1 1 60 VAL C C -1.723 6.025 -3.369 1.00 . A A . 385 VAL C 1 1 1 601 1 1 60 VAL CA C -1.505 4.843 -2.411 1.00 . A A . 385 VAL CA 1 1 1 602 1 1 60 VAL CB C -2.062 5.195 -0.989 1.00 . A A . 385 VAL CB 1 1 1 603 1 1 60 VAL CG1 C -1.876 4.071 -0.061 1.00 . A A . 385 VAL CG1 1 1 1 604 1 1 60 VAL CG2 C -1.422 6.386 -0.385 1.00 . A A . 385 VAL CG2 1 1 1 605 1 1 60 VAL H H 0.425 4.456 -1.582 1.00 . A A . 385 VAL H 1 1 1 606 1 1 60 VAL HA H -2.081 4.017 -2.804 1.00 . A A . 385 VAL HA 1 1 1 607 1 1 60 VAL HB H -3.124 5.377 -1.077 1.00 . A A . 385 VAL HB 1 1 1 608 1 1 60 VAL HG11 H -2.294 4.394 0.883 1.00 . A A . 385 VAL HG11 1 1 1 609 1 1 60 VAL HG12 H -0.811 3.931 0.074 1.00 . A A . 385 VAL HG12 1 1 1 610 1 1 60 VAL HG13 H -2.384 3.189 -0.418 1.00 . A A . 385 VAL HG13 1 1 1 611 1 1 60 VAL HG21 H -1.474 7.224 -1.061 1.00 . A A . 385 VAL HG21 1 1 1 612 1 1 60 VAL HG22 H -0.393 6.100 -0.232 1.00 . A A . 385 VAL HG22 1 1 1 613 1 1 60 VAL HG23 H -1.907 6.588 0.560 1.00 . A A . 385 VAL HG23 1 1 1 614 1 1 60 VAL N N -0.118 4.388 -2.400 1.00 . A A . 385 VAL N 1 1 1 615 1 1 60 VAL O O -2.783 6.148 -3.968 1.00 . A A . 385 VAL O 1 1 1 616 1 1 61 ASP C C -0.699 7.689 -5.877 1.00 . A A . 386 ASP C 1 1 1 617 1 1 61 ASP CA C -0.832 8.042 -4.408 1.00 . A A . 386 ASP CA 1 1 1 618 1 1 61 ASP CB C 0.094 9.210 -4.022 1.00 . A A . 386 ASP CB 1 1 1 619 1 1 61 ASP CG C -0.406 9.988 -2.817 1.00 . A A . 386 ASP CG 1 1 1 620 1 1 61 ASP H H 0.103 6.747 -2.988 1.00 . A A . 386 ASP H 1 1 1 621 1 1 61 ASP HA H -1.852 8.378 -4.292 1.00 . A A . 386 ASP HA 1 1 1 622 1 1 61 ASP HB2 H 1.073 8.819 -3.787 1.00 . A A . 386 ASP HB2 1 1 1 623 1 1 61 ASP HB3 H 0.180 9.886 -4.860 1.00 . A A . 386 ASP HB3 1 1 1 624 1 1 61 ASP N N -0.721 6.884 -3.512 1.00 . A A . 386 ASP N 1 1 1 625 1 1 61 ASP O O -1.231 8.404 -6.742 1.00 . A A . 386 ASP O 1 1 1 626 1 1 61 ASP OD1 O -1.290 10.864 -2.990 1.00 . A A . 386 ASP OD1 1 1 1 627 1 1 61 ASP OD2 O 0.062 9.755 -1.694 1.00 . A A . 386 ASP OD2 1 1 1 628 1 1 62 SER C C -1.044 5.269 -7.965 1.00 . A A . 387 SER C 1 1 1 629 1 1 62 SER CA C 0.120 6.186 -7.553 1.00 . A A . 387 SER CA 1 1 1 630 1 1 62 SER CB C 1.485 5.547 -7.797 1.00 . A A . 387 SER CB 1 1 1 631 1 1 62 SER H H 0.437 6.078 -5.485 1.00 . A A . 387 SER H 1 1 1 632 1 1 62 SER HA H 0.043 7.083 -8.147 1.00 . A A . 387 SER HA 1 1 1 633 1 1 62 SER HB2 H 1.512 5.128 -8.791 1.00 . A A . 387 SER HB2 1 1 1 634 1 1 62 SER HB3 H 2.257 6.298 -7.702 1.00 . A A . 387 SER HB3 1 1 1 635 1 1 62 SER HG H 2.086 4.918 -6.066 1.00 . A A . 387 SER HG 1 1 1 636 1 1 62 SER N N -0.011 6.610 -6.179 1.00 . A A . 387 SER N 1 1 1 637 1 1 62 SER O O -1.292 5.052 -9.156 1.00 . A A . 387 SER O 1 1 1 638 1 1 62 SER OG O 1.731 4.523 -6.875 1.00 . A A . 387 SER OG 1 1 1 639 1 1 63 LEU C C -4.139 4.865 -7.465 1.00 . A A . 388 LEU C 1 1 1 640 1 1 63 LEU CA C -2.940 3.943 -7.225 1.00 . A A . 388 LEU CA 1 1 1 641 1 1 63 LEU CB C -3.241 3.022 -6.030 1.00 . A A . 388 LEU CB 1 1 1 642 1 1 63 LEU CD1 C -2.657 1.172 -4.453 1.00 . A A . 388 LEU CD1 1 1 1 643 1 1 63 LEU CD2 C -2.057 0.978 -6.858 1.00 . A A . 388 LEU CD2 1 1 1 644 1 1 63 LEU CG C -2.219 1.933 -5.696 1.00 . A A . 388 LEU CG 1 1 1 645 1 1 63 LEU H H -1.447 4.886 -6.058 1.00 . A A . 388 LEU H 1 1 1 646 1 1 63 LEU HA H -2.772 3.343 -8.105 1.00 . A A . 388 LEU HA 1 1 1 647 1 1 63 LEU HB2 H -3.343 3.650 -5.159 1.00 . A A . 388 LEU HB2 1 1 1 648 1 1 63 LEU HB3 H -4.194 2.549 -6.212 1.00 . A A . 388 LEU HB3 1 1 1 649 1 1 63 LEU HD11 H -3.619 0.713 -4.631 1.00 . A A . 388 LEU HD11 1 1 1 650 1 1 63 LEU HD12 H -2.733 1.853 -3.620 1.00 . A A . 388 LEU HD12 1 1 1 651 1 1 63 LEU HD13 H -1.931 0.406 -4.223 1.00 . A A . 388 LEU HD13 1 1 1 652 1 1 63 LEU HD21 H -3.018 0.530 -7.066 1.00 . A A . 388 LEU HD21 1 1 1 653 1 1 63 LEU HD22 H -1.349 0.206 -6.594 1.00 . A A . 388 LEU HD22 1 1 1 654 1 1 63 LEU HD23 H -1.706 1.518 -7.724 1.00 . A A . 388 LEU HD23 1 1 1 655 1 1 63 LEU HG H -1.263 2.392 -5.489 1.00 . A A . 388 LEU HG 1 1 1 656 1 1 63 LEU N N -1.748 4.739 -6.979 1.00 . A A . 388 LEU N 1 1 1 657 1 1 63 LEU O O -4.019 6.096 -7.376 1.00 . A A . 388 LEU O 1 1 1 658 1 1 64 ASN C C -7.557 4.575 -7.042 1.00 . A A . 389 ASN C 1 1 1 659 1 1 64 ASN CA C -6.499 5.063 -7.980 1.00 . A A . 389 ASN CA 1 1 1 660 1 1 64 ASN CB C -7.014 4.921 -9.417 1.00 . A A . 389 ASN CB 1 1 1 661 1 1 64 ASN CG C -5.991 5.284 -10.446 1.00 . A A . 389 ASN CG 1 1 1 662 1 1 64 ASN H H -5.323 3.308 -7.828 1.00 . A A . 389 ASN H 1 1 1 663 1 1 64 ASN HA H -6.273 6.097 -7.778 1.00 . A A . 389 ASN HA 1 1 1 664 1 1 64 ASN HB2 H -7.301 3.894 -9.584 1.00 . A A . 389 ASN HB2 1 1 1 665 1 1 64 ASN HB3 H -7.879 5.557 -9.546 1.00 . A A . 389 ASN HB3 1 1 1 666 1 1 64 ASN HD21 H -5.458 3.418 -10.486 1.00 . A A . 389 ASN HD21 1 1 1 667 1 1 64 ASN HD22 H -4.556 4.427 -11.536 1.00 . A A . 389 ASN HD22 1 1 1 668 1 1 64 ASN N N -5.281 4.284 -7.761 1.00 . A A . 389 ASN N 1 1 1 669 1 1 64 ASN ND2 N -5.263 4.307 -10.872 1.00 . A A . 389 ASN ND2 1 1 1 670 1 1 64 ASN O O -7.325 3.611 -6.315 1.00 . A A . 389 ASN O 1 1 1 671 1 1 64 ASN OD1 O -5.873 6.432 -10.865 1.00 . A A . 389 ASN OD1 1 1 1 672 1 1 65 ASP C C -10.131 3.415 -6.090 1.00 . A A . 390 ASP C 1 1 1 673 1 1 65 ASP CA C -9.902 4.893 -6.239 1.00 . A A . 390 ASP CA 1 1 1 674 1 1 65 ASP CB C -11.201 5.430 -6.876 1.00 . A A . 390 ASP CB 1 1 1 675 1 1 65 ASP CG C -11.293 6.913 -7.050 1.00 . A A . 390 ASP CG 1 1 1 676 1 1 65 ASP H H -8.861 5.874 -7.814 1.00 . A A . 390 ASP H 1 1 1 677 1 1 65 ASP HA H -9.778 5.370 -5.280 1.00 . A A . 390 ASP HA 1 1 1 678 1 1 65 ASP HB2 H -11.308 4.990 -7.855 1.00 . A A . 390 ASP HB2 1 1 1 679 1 1 65 ASP HB3 H -12.030 5.098 -6.266 1.00 . A A . 390 ASP HB3 1 1 1 680 1 1 65 ASP N N -8.747 5.175 -7.132 1.00 . A A . 390 ASP N 1 1 1 681 1 1 65 ASP O O -10.249 2.890 -4.977 1.00 . A A . 390 ASP O 1 1 1 682 1 1 65 ASP OD1 O -10.348 7.537 -7.579 1.00 . A A . 390 ASP OD1 1 1 1 683 1 1 65 ASP OD2 O -12.326 7.489 -6.682 1.00 . A A . 390 ASP OD2 1 1 1 684 1 1 66 GLU C C -9.425 0.492 -6.738 1.00 . A A . 391 GLU C 1 1 1 685 1 1 66 GLU CA C -10.517 1.373 -7.246 1.00 . A A . 391 GLU CA 1 1 1 686 1 1 66 GLU CB C -10.942 0.983 -8.645 1.00 . A A . 391 GLU CB 1 1 1 687 1 1 66 GLU CD C -13.353 1.658 -8.319 1.00 . A A . 391 GLU CD 1 1 1 688 1 1 66 GLU CG C -12.105 1.813 -9.160 1.00 . A A . 391 GLU CG 1 1 1 689 1 1 66 GLU H H -9.820 3.241 -7.984 1.00 . A A . 391 GLU H 1 1 1 690 1 1 66 GLU HA H -11.369 1.263 -6.593 1.00 . A A . 391 GLU HA 1 1 1 691 1 1 66 GLU HB2 H -10.101 1.099 -9.311 1.00 . A A . 391 GLU HB2 1 1 1 692 1 1 66 GLU HB3 H -11.243 -0.054 -8.640 1.00 . A A . 391 GLU HB3 1 1 1 693 1 1 66 GLU HG2 H -11.812 2.852 -9.143 1.00 . A A . 391 GLU HG2 1 1 1 694 1 1 66 GLU HG3 H -12.325 1.517 -10.174 1.00 . A A . 391 GLU HG3 1 1 1 695 1 1 66 GLU N N -10.136 2.755 -7.196 1.00 . A A . 391 GLU N 1 1 1 696 1 1 66 GLU O O -9.682 -0.513 -6.104 1.00 . A A . 391 GLU O 1 1 1 697 1 1 66 GLU OE1 O -13.521 2.404 -7.321 1.00 . A A . 391 GLU OE1 1 1 1 698 1 1 66 GLU OE2 O -14.180 0.797 -8.643 1.00 . A A . 391 GLU OE2 1 1 1 699 1 1 67 GLU C C -6.942 0.236 -5.022 1.00 . A A . 392 GLU C 1 1 1 700 1 1 67 GLU CA C -7.098 0.106 -6.518 1.00 . A A . 392 GLU CA 1 1 1 701 1 1 67 GLU CB C -5.778 0.403 -7.263 1.00 . A A . 392 GLU CB 1 1 1 702 1 1 67 GLU CD C -6.584 0.913 -9.586 1.00 . A A . 392 GLU CD 1 1 1 703 1 1 67 GLU CG C -5.764 0.003 -8.725 1.00 . A A . 392 GLU CG 1 1 1 704 1 1 67 GLU H H -8.058 1.695 -7.496 1.00 . A A . 392 GLU H 1 1 1 705 1 1 67 GLU HA H -7.369 -0.923 -6.705 1.00 . A A . 392 GLU HA 1 1 1 706 1 1 67 GLU HB2 H -5.606 1.473 -7.291 1.00 . A A . 392 GLU HB2 1 1 1 707 1 1 67 GLU HB3 H -4.962 -0.100 -6.767 1.00 . A A . 392 GLU HB3 1 1 1 708 1 1 67 GLU HG2 H -4.745 0.018 -9.080 1.00 . A A . 392 GLU HG2 1 1 1 709 1 1 67 GLU HG3 H -6.149 -1.002 -8.812 1.00 . A A . 392 GLU HG3 1 1 1 710 1 1 67 GLU N N -8.205 0.873 -6.984 1.00 . A A . 392 GLU N 1 1 1 711 1 1 67 GLU O O -6.612 -0.734 -4.364 1.00 . A A . 392 GLU O 1 1 1 712 1 1 67 GLU OE1 O -6.032 1.913 -10.052 1.00 . A A . 392 GLU OE1 1 1 1 713 1 1 67 GLU OE2 O -7.783 0.653 -9.800 1.00 . A A . 392 GLU OE2 1 1 1 714 1 1 68 LEU C C -8.045 0.717 -2.301 1.00 . A A . 393 LEU C 1 1 1 715 1 1 68 LEU CA C -7.132 1.680 -3.040 1.00 . A A . 393 LEU CA 1 1 1 716 1 1 68 LEU CB C -7.574 3.111 -2.650 1.00 . A A . 393 LEU CB 1 1 1 717 1 1 68 LEU CD1 C -7.395 5.608 -2.812 1.00 . A A . 393 LEU CD1 1 1 1 718 1 1 68 LEU CD2 C -5.566 4.167 -3.750 1.00 . A A . 393 LEU CD2 1 1 1 719 1 1 68 LEU CG C -7.043 4.286 -3.466 1.00 . A A . 393 LEU CG 1 1 1 720 1 1 68 LEU H H -7.523 2.167 -5.076 1.00 . A A . 393 LEU H 1 1 1 721 1 1 68 LEU HA H -6.102 1.534 -2.736 1.00 . A A . 393 LEU HA 1 1 1 722 1 1 68 LEU HB2 H -8.652 3.158 -2.668 1.00 . A A . 393 LEU HB2 1 1 1 723 1 1 68 LEU HB3 H -7.251 3.252 -1.628 1.00 . A A . 393 LEU HB3 1 1 1 724 1 1 68 LEU HD11 H -8.467 5.707 -2.750 1.00 . A A . 393 LEU HD11 1 1 1 725 1 1 68 LEU HD12 H -6.983 6.423 -3.390 1.00 . A A . 393 LEU HD12 1 1 1 726 1 1 68 LEU HD13 H -6.978 5.634 -1.815 1.00 . A A . 393 LEU HD13 1 1 1 727 1 1 68 LEU HD21 H -4.991 4.026 -2.849 1.00 . A A . 393 LEU HD21 1 1 1 728 1 1 68 LEU HD22 H -5.249 5.046 -4.290 1.00 . A A . 393 LEU HD22 1 1 1 729 1 1 68 LEU HD23 H -5.465 3.321 -4.419 1.00 . A A . 393 LEU HD23 1 1 1 730 1 1 68 LEU HG H -7.572 4.276 -4.407 1.00 . A A . 393 LEU HG 1 1 1 731 1 1 68 LEU N N -7.241 1.434 -4.484 1.00 . A A . 393 LEU N 1 1 1 732 1 1 68 LEU O O -7.625 0.018 -1.389 1.00 . A A . 393 LEU O 1 1 1 733 1 1 69 VAL C C -10.009 -1.621 -2.289 1.00 . A A . 394 VAL C 1 1 1 734 1 1 69 VAL CA C -10.300 -0.145 -2.089 1.00 . A A . 394 VAL CA 1 1 1 735 1 1 69 VAL CB C -11.731 0.208 -2.583 1.00 . A A . 394 VAL CB 1 1 1 736 1 1 69 VAL CG1 C -11.978 -0.136 -4.047 1.00 . A A . 394 VAL CG1 1 1 1 737 1 1 69 VAL CG2 C -12.783 -0.364 -1.686 1.00 . A A . 394 VAL CG2 1 1 1 738 1 1 69 VAL H H -9.601 1.225 -3.487 1.00 . A A . 394 VAL H 1 1 1 739 1 1 69 VAL HA H -10.249 0.066 -1.032 1.00 . A A . 394 VAL HA 1 1 1 740 1 1 69 VAL HB H -11.779 1.279 -2.527 1.00 . A A . 394 VAL HB 1 1 1 741 1 1 69 VAL HG11 H -11.274 0.403 -4.662 1.00 . A A . 394 VAL HG11 1 1 1 742 1 1 69 VAL HG12 H -12.984 0.142 -4.322 1.00 . A A . 394 VAL HG12 1 1 1 743 1 1 69 VAL HG13 H -11.843 -1.198 -4.194 1.00 . A A . 394 VAL HG13 1 1 1 744 1 1 69 VAL HG21 H -12.671 -1.437 -1.664 1.00 . A A . 394 VAL HG21 1 1 1 745 1 1 69 VAL HG22 H -13.761 -0.098 -2.061 1.00 . A A . 394 VAL HG22 1 1 1 746 1 1 69 VAL HG23 H -12.634 0.044 -0.699 1.00 . A A . 394 VAL HG23 1 1 1 747 1 1 69 VAL N N -9.310 0.677 -2.728 1.00 . A A . 394 VAL N 1 1 1 748 1 1 69 VAL O O -10.180 -2.421 -1.378 1.00 . A A . 394 VAL O 1 1 1 749 1 1 70 SER C C -8.149 -3.929 -2.902 1.00 . A A . 395 SER C 1 1 1 750 1 1 70 SER CA C -9.228 -3.349 -3.805 1.00 . A A . 395 SER CA 1 1 1 751 1 1 70 SER CB C -8.850 -3.506 -5.281 1.00 . A A . 395 SER CB 1 1 1 752 1 1 70 SER H H -9.445 -1.212 -4.098 1.00 . A A . 395 SER H 1 1 1 753 1 1 70 SER HA H -10.122 -3.916 -3.611 1.00 . A A . 395 SER HA 1 1 1 754 1 1 70 SER HB2 H -7.987 -2.894 -5.493 1.00 . A A . 395 SER HB2 1 1 1 755 1 1 70 SER HB3 H -8.614 -4.540 -5.486 1.00 . A A . 395 SER HB3 1 1 1 756 1 1 70 SER HG H -9.987 -2.135 -6.066 1.00 . A A . 395 SER HG 1 1 1 757 1 1 70 SER N N -9.544 -1.959 -3.468 1.00 . A A . 395 SER N 1 1 1 758 1 1 70 SER O O -8.306 -5.037 -2.368 1.00 . A A . 395 SER O 1 1 1 759 1 1 70 SER OG O -9.921 -3.099 -6.133 1.00 . A A . 395 SER OG 1 1 1 760 1 1 71 THR C C -6.425 -3.590 -0.414 1.00 . A A . 396 THR C 1 1 1 761 1 1 71 THR CA C -6.025 -3.640 -1.871 1.00 . A A . 396 THR CA 1 1 1 762 1 1 71 THR CB C -4.753 -2.840 -2.128 1.00 . A A . 396 THR CB 1 1 1 763 1 1 71 THR CG2 C -4.151 -3.244 -3.444 1.00 . A A . 396 THR CG2 1 1 1 764 1 1 71 THR H H -6.967 -2.310 -3.133 1.00 . A A . 396 THR H 1 1 1 765 1 1 71 THR HA H -5.834 -4.671 -2.129 1.00 . A A . 396 THR HA 1 1 1 766 1 1 71 THR HB H -4.045 -3.046 -1.339 1.00 . A A . 396 THR HB 1 1 1 767 1 1 71 THR HG1 H -4.587 -1.011 -1.411 1.00 . A A . 396 THR HG1 1 1 1 768 1 1 71 THR HG21 H -3.285 -2.624 -3.632 1.00 . A A . 396 THR HG21 1 1 1 769 1 1 71 THR HG22 H -4.883 -3.089 -4.221 1.00 . A A . 396 THR HG22 1 1 1 770 1 1 71 THR HG23 H -3.823 -4.274 -3.393 1.00 . A A . 396 THR HG23 1 1 1 771 1 1 71 THR N N -7.083 -3.192 -2.709 1.00 . A A . 396 THR N 1 1 1 772 1 1 71 THR O O -6.149 -4.520 0.347 1.00 . A A . 396 THR O 1 1 1 773 1 1 71 THR OG1 O -5.049 -1.445 -2.133 1.00 . A A . 396 THR OG1 1 1 1 774 1 1 72 ALA C C -8.444 -3.511 1.740 1.00 . A A . 397 ALA C 1 1 1 775 1 1 72 ALA CA C -7.593 -2.346 1.324 1.00 . A A . 397 ALA CA 1 1 1 776 1 1 72 ALA CB C -8.389 -1.064 1.469 1.00 . A A . 397 ALA CB 1 1 1 777 1 1 72 ALA H H -7.261 -1.859 -0.755 1.00 . A A . 397 ALA H 1 1 1 778 1 1 72 ALA HA H -6.736 -2.295 1.977 1.00 . A A . 397 ALA HA 1 1 1 779 1 1 72 ALA HB1 H -7.780 -0.223 1.172 1.00 . A A . 397 ALA HB1 1 1 1 780 1 1 72 ALA HB2 H -8.685 -0.959 2.502 1.00 . A A . 397 ALA HB2 1 1 1 781 1 1 72 ALA HB3 H -9.267 -1.120 0.844 1.00 . A A . 397 ALA HB3 1 1 1 782 1 1 72 ALA N N -7.111 -2.526 -0.046 1.00 . A A . 397 ALA N 1 1 1 783 1 1 72 ALA O O -8.252 -4.069 2.801 1.00 . A A . 397 ALA O 1 1 1 784 1 1 73 ASP C C -9.513 -6.277 1.469 1.00 . A A . 398 ASP C 1 1 1 785 1 1 73 ASP CA C -10.268 -5.001 1.112 1.00 . A A . 398 ASP CA 1 1 1 786 1 1 73 ASP CB C -11.133 -5.236 -0.117 1.00 . A A . 398 ASP CB 1 1 1 787 1 1 73 ASP CG C -12.119 -6.357 0.053 1.00 . A A . 398 ASP CG 1 1 1 788 1 1 73 ASP H H -9.418 -3.409 0.015 1.00 . A A . 398 ASP H 1 1 1 789 1 1 73 ASP HA H -10.901 -4.708 1.937 1.00 . A A . 398 ASP HA 1 1 1 790 1 1 73 ASP HB2 H -11.678 -4.330 -0.343 1.00 . A A . 398 ASP HB2 1 1 1 791 1 1 73 ASP HB3 H -10.487 -5.466 -0.951 1.00 . A A . 398 ASP HB3 1 1 1 792 1 1 73 ASP N N -9.350 -3.895 0.870 1.00 . A A . 398 ASP N 1 1 1 793 1 1 73 ASP O O -9.888 -6.997 2.401 1.00 . A A . 398 ASP O 1 1 1 794 1 1 73 ASP OD1 O -13.146 -6.155 0.733 1.00 . A A . 398 ASP OD1 1 1 1 795 1 1 73 ASP OD2 O -11.900 -7.452 -0.510 1.00 . A A . 398 ASP OD2 1 1 1 796 1 1 74 LYS C C -6.871 -7.587 2.311 1.00 . A A . 399 LYS C 1 1 1 797 1 1 74 LYS CA C -7.586 -7.673 0.981 1.00 . A A . 399 LYS CA 1 1 1 798 1 1 74 LYS CB C -6.585 -7.820 -0.125 1.00 . A A . 399 LYS CB 1 1 1 799 1 1 74 LYS CD C -6.190 -8.307 -2.525 1.00 . A A . 399 LYS CD 1 1 1 800 1 1 74 LYS CE C -5.190 -9.388 -2.159 1.00 . A A . 399 LYS CE 1 1 1 801 1 1 74 LYS CG C -7.218 -8.124 -1.449 1.00 . A A . 399 LYS CG 1 1 1 802 1 1 74 LYS H H -8.186 -5.865 0.056 1.00 . A A . 399 LYS H 1 1 1 803 1 1 74 LYS HA H -8.234 -8.536 0.955 1.00 . A A . 399 LYS HA 1 1 1 804 1 1 74 LYS HB2 H -6.019 -6.904 -0.209 1.00 . A A . 399 LYS HB2 1 1 1 805 1 1 74 LYS HB3 H -5.922 -8.632 0.134 1.00 . A A . 399 LYS HB3 1 1 1 806 1 1 74 LYS HD2 H -6.721 -8.601 -3.416 1.00 . A A . 399 LYS HD2 1 1 1 807 1 1 74 LYS HD3 H -5.682 -7.367 -2.669 1.00 . A A . 399 LYS HD3 1 1 1 808 1 1 74 LYS HE2 H -4.628 -9.024 -1.311 1.00 . A A . 399 LYS HE2 1 1 1 809 1 1 74 LYS HE3 H -5.727 -10.279 -1.873 1.00 . A A . 399 LYS HE3 1 1 1 810 1 1 74 LYS HG2 H -7.802 -9.028 -1.362 1.00 . A A . 399 LYS HG2 1 1 1 811 1 1 74 LYS HG3 H -7.867 -7.301 -1.714 1.00 . A A . 399 LYS HG3 1 1 1 812 1 1 74 LYS HZ1 H -4.797 -10.137 -4.040 1.00 . A A . 399 LYS HZ1 1 1 1 813 1 1 74 LYS HZ2 H -3.560 -10.385 -2.964 1.00 . A A . 399 LYS HZ2 1 1 1 814 1 1 74 LYS HZ3 H -3.769 -8.856 -3.658 1.00 . A A . 399 LYS HZ3 1 1 1 815 1 1 74 LYS N N -8.425 -6.513 0.753 1.00 . A A . 399 LYS N 1 1 1 816 1 1 74 LYS NZ N -4.267 -9.686 -3.264 1.00 . A A . 399 LYS NZ 1 1 1 817 1 1 74 LYS O O -6.652 -8.589 2.976 1.00 . A A . 399 LYS O 1 1 1 818 1 1 75 ILE C C -6.785 -6.457 5.138 1.00 . A A . 400 ILE C 1 1 1 819 1 1 75 ILE CA C -5.852 -6.140 3.964 1.00 . A A . 400 ILE CA 1 1 1 820 1 1 75 ILE CB C -5.348 -4.687 4.071 1.00 . A A . 400 ILE CB 1 1 1 821 1 1 75 ILE CD1 C -3.920 -2.965 2.824 1.00 . A A . 400 ILE CD1 1 1 1 822 1 1 75 ILE CG1 C -4.371 -4.401 2.926 1.00 . A A . 400 ILE CG1 1 1 1 823 1 1 75 ILE CG2 C -4.681 -4.470 5.430 1.00 . A A . 400 ILE CG2 1 1 1 824 1 1 75 ILE H H -6.697 -5.642 2.070 1.00 . A A . 400 ILE H 1 1 1 825 1 1 75 ILE HA H -5.004 -6.807 4.019 1.00 . A A . 400 ILE HA 1 1 1 826 1 1 75 ILE HB H -6.194 -4.020 3.991 1.00 . A A . 400 ILE HB 1 1 1 827 1 1 75 ILE HD11 H -3.422 -2.681 3.738 1.00 . A A . 400 ILE HD11 1 1 1 828 1 1 75 ILE HD12 H -4.776 -2.326 2.671 1.00 . A A . 400 ILE HD12 1 1 1 829 1 1 75 ILE HD13 H -3.235 -2.857 1.995 1.00 . A A . 400 ILE HD13 1 1 1 830 1 1 75 ILE HG12 H -3.487 -5.007 3.059 1.00 . A A . 400 ILE HG12 1 1 1 831 1 1 75 ILE HG13 H -4.844 -4.672 1.994 1.00 . A A . 400 ILE HG13 1 1 1 832 1 1 75 ILE HG21 H -5.412 -4.607 6.214 1.00 . A A . 400 ILE HG21 1 1 1 833 1 1 75 ILE HG22 H -4.239 -3.487 5.495 1.00 . A A . 400 ILE HG22 1 1 1 834 1 1 75 ILE HG23 H -3.911 -5.220 5.555 1.00 . A A . 400 ILE HG23 1 1 1 835 1 1 75 ILE N N -6.515 -6.384 2.689 1.00 . A A . 400 ILE N 1 1 1 836 1 1 75 ILE O O -6.356 -6.968 6.151 1.00 . A A . 400 ILE O 1 1 1 837 1 1 76 LYS C C -9.303 -7.987 6.060 1.00 . A A . 401 LYS C 1 1 1 838 1 1 76 LYS CA C -9.010 -6.501 6.058 1.00 . A A . 401 LYS CA 1 1 1 839 1 1 76 LYS CB C -10.320 -5.698 5.995 1.00 . A A . 401 LYS CB 1 1 1 840 1 1 76 LYS CD C -9.376 -3.438 5.378 1.00 . A A . 401 LYS CD 1 1 1 841 1 1 76 LYS CE C -9.309 -1.959 5.694 1.00 . A A . 401 LYS CE 1 1 1 842 1 1 76 LYS CG C -10.220 -4.207 6.358 1.00 . A A . 401 LYS CG 1 1 1 843 1 1 76 LYS H H -8.354 -5.717 4.169 1.00 . A A . 401 LYS H 1 1 1 844 1 1 76 LYS HA H -8.503 -6.278 6.986 1.00 . A A . 401 LYS HA 1 1 1 845 1 1 76 LYS HB2 H -10.677 -5.774 4.981 1.00 . A A . 401 LYS HB2 1 1 1 846 1 1 76 LYS HB3 H -11.032 -6.176 6.653 1.00 . A A . 401 LYS HB3 1 1 1 847 1 1 76 LYS HD2 H -8.377 -3.855 5.401 1.00 . A A . 401 LYS HD2 1 1 1 848 1 1 76 LYS HD3 H -9.784 -3.581 4.389 1.00 . A A . 401 LYS HD3 1 1 1 849 1 1 76 LYS HE2 H -8.775 -1.473 4.891 1.00 . A A . 401 LYS HE2 1 1 1 850 1 1 76 LYS HE3 H -10.321 -1.585 5.722 1.00 . A A . 401 LYS HE3 1 1 1 851 1 1 76 LYS HG2 H -11.210 -3.778 6.366 1.00 . A A . 401 LYS HG2 1 1 1 852 1 1 76 LYS HG3 H -9.787 -4.118 7.344 1.00 . A A . 401 LYS HG3 1 1 1 853 1 1 76 LYS HZ1 H -9.088 -2.175 7.778 1.00 . A A . 401 LYS HZ1 1 1 1 854 1 1 76 LYS HZ2 H -8.659 -0.663 7.193 1.00 . A A . 401 LYS HZ2 1 1 1 855 1 1 76 LYS HZ3 H -7.635 -1.967 6.960 1.00 . A A . 401 LYS HZ3 1 1 1 856 1 1 76 LYS N N -8.061 -6.163 4.994 1.00 . A A . 401 LYS N 1 1 1 857 1 1 76 LYS NZ N -8.635 -1.682 6.982 1.00 . A A . 401 LYS NZ 1 1 1 858 1 1 76 LYS O O -9.761 -8.539 7.065 1.00 . A A . 401 LYS O 1 1 1 859 1 1 77 ALA C C -8.044 -10.774 5.469 1.00 . A A . 402 ALA C 1 1 1 860 1 1 77 ALA CA C -9.211 -10.051 4.807 1.00 . A A . 402 ALA CA 1 1 1 861 1 1 77 ALA CB C -9.338 -10.447 3.344 1.00 . A A . 402 ALA CB 1 1 1 862 1 1 77 ALA H H -8.722 -8.108 4.164 1.00 . A A . 402 ALA H 1 1 1 863 1 1 77 ALA HA H -10.122 -10.318 5.322 1.00 . A A . 402 ALA HA 1 1 1 864 1 1 77 ALA HB1 H -8.425 -10.195 2.824 1.00 . A A . 402 ALA HB1 1 1 1 865 1 1 77 ALA HB2 H -10.166 -9.918 2.898 1.00 . A A . 402 ALA HB2 1 1 1 866 1 1 77 ALA HB3 H -9.509 -11.512 3.276 1.00 . A A . 402 ALA HB3 1 1 1 867 1 1 77 ALA N N -9.040 -8.624 4.935 1.00 . A A . 402 ALA N 1 1 1 868 1 1 77 ALA O O -8.184 -11.908 5.936 1.00 . A A . 402 ALA O 1 1 1 869 1 1 78 ASN C C -4.910 -9.549 6.789 1.00 . A A . 403 ASN C 1 1 1 870 1 1 78 ASN CA C -5.725 -10.662 6.175 1.00 . A A . 403 ASN CA 1 1 1 871 1 1 78 ASN CB C -4.853 -11.516 5.238 1.00 . A A . 403 ASN CB 1 1 1 872 1 1 78 ASN CG C -3.671 -12.146 5.970 1.00 . A A . 403 ASN CG 1 1 1 873 1 1 78 ASN H H -6.825 -9.213 5.128 1.00 . A A . 403 ASN H 1 1 1 874 1 1 78 ASN HA H -6.087 -11.281 6.981 1.00 . A A . 403 ASN HA 1 1 1 875 1 1 78 ASN HB2 H -5.452 -12.305 4.809 1.00 . A A . 403 ASN HB2 1 1 1 876 1 1 78 ASN HB3 H -4.467 -10.892 4.444 1.00 . A A . 403 ASN HB3 1 1 1 877 1 1 78 ASN HD21 H -2.562 -12.136 4.318 1.00 . A A . 403 ASN HD21 1 1 1 878 1 1 78 ASN HD22 H -1.841 -12.792 5.744 1.00 . A A . 403 ASN HD22 1 1 1 879 1 1 78 ASN N N -6.897 -10.113 5.521 1.00 . A A . 403 ASN N 1 1 1 880 1 1 78 ASN ND2 N -2.597 -12.375 5.280 1.00 . A A . 403 ASN ND2 1 1 1 881 1 1 78 ASN O O -3.945 -9.046 6.196 1.00 . A A . 403 ASN O 1 1 1 882 1 1 78 ASN OD1 O -3.743 -12.428 7.167 1.00 . A A . 403 ASN OD1 1 1 1 883 1 1 79 ALA C C -3.317 -8.410 9.105 1.00 . A A . 404 ALA C 1 1 1 884 1 1 79 ALA CA C -4.714 -8.040 8.682 1.00 . A A . 404 ALA CA 1 1 1 885 1 1 79 ALA CB C -5.554 -7.646 9.884 1.00 . A A . 404 ALA CB 1 1 1 886 1 1 79 ALA H H -6.115 -9.582 8.347 1.00 . A A . 404 ALA H 1 1 1 887 1 1 79 ALA HA H -4.658 -7.192 8.016 1.00 . A A . 404 ALA HA 1 1 1 888 1 1 79 ALA HB1 H -5.608 -8.478 10.570 1.00 . A A . 404 ALA HB1 1 1 1 889 1 1 79 ALA HB2 H -6.549 -7.387 9.555 1.00 . A A . 404 ALA HB2 1 1 1 890 1 1 79 ALA HB3 H -5.104 -6.797 10.379 1.00 . A A . 404 ALA HB3 1 1 1 891 1 1 79 ALA N N -5.338 -9.130 7.955 1.00 . A A . 404 ALA N 1 1 1 892 1 1 79 ALA O O -2.444 -7.571 9.189 1.00 . A A . 404 ALA O 1 1 1 893 1 1 80 ALA C C -0.809 -10.227 8.714 1.00 . A A . 405 ALA C 1 1 1 894 1 1 80 ALA CA C -1.847 -10.178 9.826 1.00 . A A . 405 ALA CA 1 1 1 895 1 1 80 ALA CB C -2.010 -11.548 10.450 1.00 . A A . 405 ALA CB 1 1 1 896 1 1 80 ALA H H -3.879 -10.280 9.228 1.00 . A A . 405 ALA H 1 1 1 897 1 1 80 ALA HA H -1.491 -9.506 10.594 1.00 . A A . 405 ALA HA 1 1 1 898 1 1 80 ALA HB1 H -2.747 -11.498 11.236 1.00 . A A . 405 ALA HB1 1 1 1 899 1 1 80 ALA HB2 H -1.066 -11.874 10.862 1.00 . A A . 405 ALA HB2 1 1 1 900 1 1 80 ALA HB3 H -2.336 -12.246 9.694 1.00 . A A . 405 ALA HB3 1 1 1 901 1 1 80 ALA N N -3.121 -9.674 9.365 1.00 . A A . 405 ALA N 1 1 1 902 1 1 80 ALA O O 0.382 -10.303 8.987 1.00 . A A . 405 ALA O 1 1 1 903 1 1 81 GLY C C -0.551 -9.191 5.375 1.00 . A A . 406 GLY C 1 1 1 904 1 1 81 GLY CA C -0.311 -10.250 6.391 1.00 . A A . 406 GLY CA 1 1 1 905 1 1 81 GLY H H -2.188 -10.058 7.201 1.00 . A A . 406 GLY H 1 1 1 906 1 1 81 GLY HA2 H 0.688 -10.144 6.784 1.00 . A A . 406 GLY HA2 1 1 1 907 1 1 81 GLY HA3 H -0.403 -11.216 5.917 1.00 . A A . 406 GLY HA3 1 1 1 908 1 1 81 GLY N N -1.243 -10.167 7.460 1.00 . A A . 406 GLY N 1 1 1 909 1 1 81 GLY O O -0.409 -9.433 4.207 1.00 . A A . 406 GLY O 1 1 1 910 1 1 82 ALA C C -0.040 -6.587 3.974 1.00 . A A . 407 ALA C 1 1 1 911 1 1 82 ALA CA C -1.163 -6.837 4.964 1.00 . A A . 407 ALA CA 1 1 1 912 1 1 82 ALA CB C -1.414 -5.584 5.779 1.00 . A A . 407 ALA CB 1 1 1 913 1 1 82 ALA H H -0.936 -7.876 6.813 1.00 . A A . 407 ALA H 1 1 1 914 1 1 82 ALA HA H -2.052 -7.055 4.392 1.00 . A A . 407 ALA HA 1 1 1 915 1 1 82 ALA HB1 H -1.734 -4.793 5.117 1.00 . A A . 407 ALA HB1 1 1 1 916 1 1 82 ALA HB2 H -0.504 -5.273 6.270 1.00 . A A . 407 ALA HB2 1 1 1 917 1 1 82 ALA HB3 H -2.178 -5.759 6.523 1.00 . A A . 407 ALA HB3 1 1 1 918 1 1 82 ALA N N -0.872 -7.988 5.842 1.00 . A A . 407 ALA N 1 1 1 919 1 1 82 ALA O O -0.275 -6.118 2.865 1.00 . A A . 407 ALA O 1 1 1 920 1 1 83 LYS C C 2.182 -7.424 2.212 1.00 . A A . 408 LYS C 1 1 1 921 1 1 83 LYS CA C 2.374 -6.770 3.571 1.00 . A A . 408 LYS CA 1 1 1 922 1 1 83 LYS CB C 3.577 -7.386 4.269 1.00 . A A . 408 LYS CB 1 1 1 923 1 1 83 LYS CD C 6.083 -7.585 4.479 1.00 . A A . 408 LYS CD 1 1 1 924 1 1 83 LYS CE C 7.418 -7.272 3.831 1.00 . A A . 408 LYS CE 1 1 1 925 1 1 83 LYS CG C 4.925 -7.054 3.638 1.00 . A A . 408 LYS CG 1 1 1 926 1 1 83 LYS H H 1.252 -7.347 5.265 1.00 . A A . 408 LYS H 1 1 1 927 1 1 83 LYS HA H 2.547 -5.714 3.434 1.00 . A A . 408 LYS HA 1 1 1 928 1 1 83 LYS HB2 H 3.597 -7.163 5.325 1.00 . A A . 408 LYS HB2 1 1 1 929 1 1 83 LYS HB3 H 3.413 -8.439 4.109 1.00 . A A . 408 LYS HB3 1 1 1 930 1 1 83 LYS HD2 H 6.048 -7.118 5.452 1.00 . A A . 408 LYS HD2 1 1 1 931 1 1 83 LYS HD3 H 5.983 -8.655 4.589 1.00 . A A . 408 LYS HD3 1 1 1 932 1 1 83 LYS HE2 H 7.453 -7.774 2.877 1.00 . A A . 408 LYS HE2 1 1 1 933 1 1 83 LYS HE3 H 7.488 -6.205 3.673 1.00 . A A . 408 LYS HE3 1 1 1 934 1 1 83 LYS HG2 H 4.973 -7.506 2.658 1.00 . A A . 408 LYS HG2 1 1 1 935 1 1 83 LYS HG3 H 5.015 -5.982 3.549 1.00 . A A . 408 LYS HG3 1 1 1 936 1 1 83 LYS HZ1 H 8.485 -8.732 4.867 1.00 . A A . 408 LYS HZ1 1 1 1 937 1 1 83 LYS HZ2 H 8.644 -7.199 5.543 1.00 . A A . 408 LYS HZ2 1 1 1 938 1 1 83 LYS HZ3 H 9.461 -7.593 4.125 1.00 . A A . 408 LYS HZ3 1 1 1 939 1 1 83 LYS N N 1.177 -6.937 4.380 1.00 . A A . 408 LYS N 1 1 1 940 1 1 83 LYS NZ N 8.568 -7.721 4.644 1.00 . A A . 408 LYS NZ 1 1 1 941 1 1 83 LYS O O 2.656 -6.913 1.220 1.00 . A A . 408 LYS O 1 1 1 942 1 1 84 GLU C C 0.544 -8.407 -0.082 1.00 . A A . 409 GLU C 1 1 1 943 1 1 84 GLU CA C 1.228 -9.309 0.959 1.00 . A A . 409 GLU CA 1 1 1 944 1 1 84 GLU CB C 0.345 -10.558 1.237 1.00 . A A . 409 GLU CB 1 1 1 945 1 1 84 GLU CD C -1.954 -11.527 1.604 1.00 . A A . 409 GLU CD 1 1 1 946 1 1 84 GLU CG C -1.137 -10.279 1.476 1.00 . A A . 409 GLU CG 1 1 1 947 1 1 84 GLU H H 1.058 -8.898 3.017 1.00 . A A . 409 GLU H 1 1 1 948 1 1 84 GLU HA H 2.183 -9.628 0.572 1.00 . A A . 409 GLU HA 1 1 1 949 1 1 84 GLU HB2 H 0.431 -11.315 0.475 1.00 . A A . 409 GLU HB2 1 1 1 950 1 1 84 GLU HB3 H 0.717 -10.945 2.180 1.00 . A A . 409 GLU HB3 1 1 1 951 1 1 84 GLU HG2 H -1.238 -9.712 2.388 1.00 . A A . 409 GLU HG2 1 1 1 952 1 1 84 GLU HG3 H -1.512 -9.696 0.647 1.00 . A A . 409 GLU HG3 1 1 1 953 1 1 84 GLU N N 1.463 -8.557 2.188 1.00 . A A . 409 GLU N 1 1 1 954 1 1 84 GLU O O 0.856 -8.453 -1.272 1.00 . A A . 409 GLU O 1 1 1 955 1 1 84 GLU OE1 O -2.096 -12.050 2.709 1.00 . A A . 409 GLU OE1 1 1 1 956 1 1 84 GLU OE2 O -2.469 -12.008 0.584 1.00 . A A . 409 GLU OE2 1 1 1 957 1 1 85 VAL C C -0.277 -5.482 -0.836 1.00 . A A . 410 VAL C 1 1 1 958 1 1 85 VAL CA C -1.121 -6.684 -0.430 1.00 . A A . 410 VAL CA 1 1 1 959 1 1 85 VAL CB C -2.379 -6.199 0.308 1.00 . A A . 410 VAL CB 1 1 1 960 1 1 85 VAL CG1 C -3.242 -5.400 -0.617 1.00 . A A . 410 VAL CG1 1 1 1 961 1 1 85 VAL CG2 C -3.158 -7.364 0.897 1.00 . A A . 410 VAL CG2 1 1 1 962 1 1 85 VAL H H -0.484 -7.540 1.373 1.00 . A A . 410 VAL H 1 1 1 963 1 1 85 VAL HA H -1.423 -7.225 -1.314 1.00 . A A . 410 VAL HA 1 1 1 964 1 1 85 VAL HB H -2.068 -5.554 1.115 1.00 . A A . 410 VAL HB 1 1 1 965 1 1 85 VAL HG11 H -3.553 -6.019 -1.446 1.00 . A A . 410 VAL HG11 1 1 1 966 1 1 85 VAL HG12 H -2.669 -4.568 -0.997 1.00 . A A . 410 VAL HG12 1 1 1 967 1 1 85 VAL HG13 H -4.111 -5.037 -0.090 1.00 . A A . 410 VAL HG13 1 1 1 968 1 1 85 VAL HG21 H -4.044 -6.995 1.394 1.00 . A A . 410 VAL HG21 1 1 1 969 1 1 85 VAL HG22 H -2.535 -7.884 1.610 1.00 . A A . 410 VAL HG22 1 1 1 970 1 1 85 VAL HG23 H -3.441 -8.042 0.107 1.00 . A A . 410 VAL HG23 1 1 1 971 1 1 85 VAL N N -0.351 -7.563 0.400 1.00 . A A . 410 VAL N 1 1 1 972 1 1 85 VAL O O -0.291 -5.050 -1.995 1.00 . A A . 410 VAL O 1 1 1 973 1 1 86 LEU C C 2.428 -4.214 -1.134 1.00 . A A . 411 LEU C 1 1 1 974 1 1 86 LEU CA C 1.362 -3.832 -0.130 1.00 . A A . 411 LEU CA 1 1 1 975 1 1 86 LEU CB C 1.973 -3.280 1.171 1.00 . A A . 411 LEU CB 1 1 1 976 1 1 86 LEU CD1 C -0.214 -3.126 2.480 1.00 . A A . 411 LEU CD1 1 1 1 977 1 1 86 LEU CD2 C 1.800 -1.936 3.296 1.00 . A A . 411 LEU CD2 1 1 1 978 1 1 86 LEU CG C 1.052 -2.410 2.071 1.00 . A A . 411 LEU CG 1 1 1 979 1 1 86 LEU H H 0.362 -5.281 1.040 1.00 . A A . 411 LEU H 1 1 1 980 1 1 86 LEU HA H 0.795 -3.046 -0.609 1.00 . A A . 411 LEU HA 1 1 1 981 1 1 86 LEU HB2 H 2.310 -4.119 1.761 1.00 . A A . 411 LEU HB2 1 1 1 982 1 1 86 LEU HB3 H 2.835 -2.687 0.906 1.00 . A A . 411 LEU HB3 1 1 1 983 1 1 86 LEU HD11 H -0.834 -2.476 3.079 1.00 . A A . 411 LEU HD11 1 1 1 984 1 1 86 LEU HD12 H 0.047 -4.006 3.048 1.00 . A A . 411 LEU HD12 1 1 1 985 1 1 86 LEU HD13 H -0.752 -3.424 1.591 1.00 . A A . 411 LEU HD13 1 1 1 986 1 1 86 LEU HD21 H 2.121 -2.793 3.868 1.00 . A A . 411 LEU HD21 1 1 1 987 1 1 86 LEU HD22 H 1.150 -1.324 3.902 1.00 . A A . 411 LEU HD22 1 1 1 988 1 1 86 LEU HD23 H 2.664 -1.365 2.990 1.00 . A A . 411 LEU HD23 1 1 1 989 1 1 86 LEU HG H 0.756 -1.542 1.507 1.00 . A A . 411 LEU HG 1 1 1 990 1 1 86 LEU N N 0.452 -4.940 0.122 1.00 . A A . 411 LEU N 1 1 1 991 1 1 86 LEU O O 2.711 -3.448 -2.050 1.00 . A A . 411 LEU O 1 1 1 992 1 1 87 LYS C C 3.325 -6.090 -3.333 1.00 . A A . 412 LYS C 1 1 1 993 1 1 87 LYS CA C 3.966 -5.904 -1.966 1.00 . A A . 412 LYS CA 1 1 1 994 1 1 87 LYS CB C 4.630 -7.207 -1.522 1.00 . A A . 412 LYS CB 1 1 1 995 1 1 87 LYS CD C 6.089 -8.420 0.119 1.00 . A A . 412 LYS CD 1 1 1 996 1 1 87 LYS CE C 5.104 -9.577 0.250 1.00 . A A . 412 LYS CE 1 1 1 997 1 1 87 LYS CG C 5.402 -7.108 -0.223 1.00 . A A . 412 LYS CG 1 1 1 998 1 1 87 LYS H H 2.774 -5.974 -0.204 1.00 . A A . 412 LYS H 1 1 1 999 1 1 87 LYS HA H 4.722 -5.142 -2.069 1.00 . A A . 412 LYS HA 1 1 1 1000 1 1 87 LYS HB2 H 3.864 -7.954 -1.380 1.00 . A A . 412 LYS HB2 1 1 1 1001 1 1 87 LYS HB3 H 5.309 -7.538 -2.294 1.00 . A A . 412 LYS HB3 1 1 1 1002 1 1 87 LYS HD2 H 6.797 -8.650 -0.663 1.00 . A A . 412 LYS HD2 1 1 1 1003 1 1 87 LYS HD3 H 6.614 -8.296 1.052 1.00 . A A . 412 LYS HD3 1 1 1 1004 1 1 87 LYS HE2 H 4.362 -9.330 0.996 1.00 . A A . 412 LYS HE2 1 1 1 1005 1 1 87 LYS HE3 H 4.613 -9.729 -0.699 1.00 . A A . 412 LYS HE3 1 1 1 1006 1 1 87 LYS HG2 H 6.144 -6.329 -0.307 1.00 . A A . 412 LYS HG2 1 1 1 1007 1 1 87 LYS HG3 H 4.708 -6.861 0.566 1.00 . A A . 412 LYS HG3 1 1 1 1008 1 1 87 LYS HZ1 H 6.561 -11.083 -0.001 1.00 . A A . 412 LYS HZ1 1 1 1 1009 1 1 87 LYS HZ2 H 5.113 -11.624 0.695 1.00 . A A . 412 LYS HZ2 1 1 1 1010 1 1 87 LYS HZ3 H 6.184 -10.718 1.595 1.00 . A A . 412 LYS HZ3 1 1 1 1011 1 1 87 LYS N N 2.992 -5.413 -0.990 1.00 . A A . 412 LYS N 1 1 1 1012 1 1 87 LYS NZ N 5.781 -10.830 0.642 1.00 . A A . 412 LYS NZ 1 1 1 1013 1 1 87 LYS O O 3.976 -5.886 -4.357 1.00 . A A . 412 LYS O 1 1 1 1014 1 1 88 GLU C C 1.155 -5.366 -5.302 1.00 . A A . 413 GLU C 1 1 1 1015 1 1 88 GLU CA C 1.347 -6.674 -4.583 1.00 . A A . 413 GLU CA 1 1 1 1016 1 1 88 GLU CB C 0.007 -7.355 -4.317 1.00 . A A . 413 GLU CB 1 1 1 1017 1 1 88 GLU CD C -2.096 -8.331 -5.257 1.00 . A A . 413 GLU CD 1 1 1 1018 1 1 88 GLU CG C -0.826 -7.589 -5.554 1.00 . A A . 413 GLU CG 1 1 1 1019 1 1 88 GLU H H 1.501 -6.488 -2.525 1.00 . A A . 413 GLU H 1 1 1 1020 1 1 88 GLU HA H 1.959 -7.320 -5.192 1.00 . A A . 413 GLU HA 1 1 1 1021 1 1 88 GLU HB2 H 0.181 -8.307 -3.838 1.00 . A A . 413 GLU HB2 1 1 1 1022 1 1 88 GLU HB3 H -0.553 -6.722 -3.644 1.00 . A A . 413 GLU HB3 1 1 1 1023 1 1 88 GLU HG2 H -1.073 -6.633 -5.990 1.00 . A A . 413 GLU HG2 1 1 1 1024 1 1 88 GLU HG3 H -0.237 -8.161 -6.255 1.00 . A A . 413 GLU HG3 1 1 1 1025 1 1 88 GLU N N 2.037 -6.433 -3.348 1.00 . A A . 413 GLU N 1 1 1 1026 1 1 88 GLU O O 1.425 -5.253 -6.502 1.00 . A A . 413 GLU O 1 1 1 1027 1 1 88 GLU OE1 O -2.984 -7.774 -4.585 1.00 . A A . 413 GLU OE1 1 1 1 1028 1 1 88 GLU OE2 O -2.246 -9.486 -5.708 1.00 . A A . 413 GLU OE2 1 1 1 1029 1 1 89 SER C C 1.826 -2.501 -5.575 1.00 . A A . 414 SER C 1 1 1 1030 1 1 89 SER CA C 0.521 -3.061 -5.075 1.00 . A A . 414 SER CA 1 1 1 1031 1 1 89 SER CB C -0.042 -2.175 -3.988 1.00 . A A . 414 SER CB 1 1 1 1032 1 1 89 SER H H 0.561 -4.538 -3.601 1.00 . A A . 414 SER H 1 1 1 1033 1 1 89 SER HA H -0.189 -3.117 -5.886 1.00 . A A . 414 SER HA 1 1 1 1034 1 1 89 SER HB2 H 0.684 -2.069 -3.196 1.00 . A A . 414 SER HB2 1 1 1 1035 1 1 89 SER HB3 H -0.276 -1.204 -4.398 1.00 . A A . 414 SER HB3 1 1 1 1036 1 1 89 SER HG H -0.982 -3.496 -2.908 1.00 . A A . 414 SER HG 1 1 1 1037 1 1 89 SER N N 0.734 -4.372 -4.553 1.00 . A A . 414 SER N 1 1 1 1038 1 1 89 SER O O 1.910 -2.046 -6.701 1.00 . A A . 414 SER O 1 1 1 1039 1 1 89 SER OG O -1.212 -2.742 -3.464 1.00 . A A . 414 SER OG 1 1 1 1040 1 1 90 ALA C C 4.677 -2.648 -6.383 1.00 . A A . 415 ALA C 1 1 1 1041 1 1 90 ALA CA C 4.178 -2.096 -5.059 1.00 . A A . 415 ALA CA 1 1 1 1042 1 1 90 ALA CB C 5.151 -2.461 -3.965 1.00 . A A . 415 ALA CB 1 1 1 1043 1 1 90 ALA H H 2.707 -3.016 -3.855 1.00 . A A . 415 ALA H 1 1 1 1044 1 1 90 ALA HA H 4.125 -1.019 -5.119 1.00 . A A . 415 ALA HA 1 1 1 1045 1 1 90 ALA HB1 H 5.210 -3.539 -3.915 1.00 . A A . 415 ALA HB1 1 1 1 1046 1 1 90 ALA HB2 H 4.828 -2.062 -3.015 1.00 . A A . 415 ALA HB2 1 1 1 1047 1 1 90 ALA HB3 H 6.126 -2.075 -4.225 1.00 . A A . 415 ALA HB3 1 1 1 1048 1 1 90 ALA N N 2.852 -2.596 -4.736 1.00 . A A . 415 ALA N 1 1 1 1049 1 1 90 ALA O O 5.102 -1.894 -7.257 1.00 . A A . 415 ALA O 1 1 1 1050 1 1 91 LYS C C 4.207 -4.161 -8.930 1.00 . A A . 416 LYS C 1 1 1 1051 1 1 91 LYS CA C 5.074 -4.606 -7.743 1.00 . A A . 416 LYS CA 1 1 1 1052 1 1 91 LYS CB C 5.053 -6.146 -7.569 1.00 . A A . 416 LYS CB 1 1 1 1053 1 1 91 LYS CD C 5.625 -6.863 -10.015 1.00 . A A . 416 LYS CD 1 1 1 1054 1 1 91 LYS CE C 4.237 -7.429 -10.314 1.00 . A A . 416 LYS CE 1 1 1 1055 1 1 91 LYS CG C 5.975 -6.957 -8.522 1.00 . A A . 416 LYS CG 1 1 1 1056 1 1 91 LYS H H 4.206 -4.511 -5.820 1.00 . A A . 416 LYS H 1 1 1 1057 1 1 91 LYS HA H 6.090 -4.276 -7.904 1.00 . A A . 416 LYS HA 1 1 1 1058 1 1 91 LYS HB2 H 5.348 -6.377 -6.557 1.00 . A A . 416 LYS HB2 1 1 1 1059 1 1 91 LYS HB3 H 4.038 -6.486 -7.713 1.00 . A A . 416 LYS HB3 1 1 1 1060 1 1 91 LYS HD2 H 5.672 -5.824 -10.310 1.00 . A A . 416 LYS HD2 1 1 1 1061 1 1 91 LYS HD3 H 6.370 -7.418 -10.565 1.00 . A A . 416 LYS HD3 1 1 1 1062 1 1 91 LYS HE2 H 4.173 -8.424 -9.900 1.00 . A A . 416 LYS HE2 1 1 1 1063 1 1 91 LYS HE3 H 3.501 -6.802 -9.834 1.00 . A A . 416 LYS HE3 1 1 1 1064 1 1 91 LYS HG2 H 6.986 -6.599 -8.402 1.00 . A A . 416 LYS HG2 1 1 1 1065 1 1 91 LYS HG3 H 5.940 -7.992 -8.217 1.00 . A A . 416 LYS HG3 1 1 1 1066 1 1 91 LYS HZ1 H 4.558 -8.182 -12.250 1.00 . A A . 416 LYS HZ1 1 1 1 1067 1 1 91 LYS HZ2 H 3.988 -6.585 -12.268 1.00 . A A . 416 LYS HZ2 1 1 1 1068 1 1 91 LYS HZ3 H 2.958 -7.826 -11.888 1.00 . A A . 416 LYS HZ3 1 1 1 1069 1 1 91 LYS N N 4.591 -3.962 -6.541 1.00 . A A . 416 LYS N 1 1 1 1070 1 1 91 LYS NZ N 3.941 -7.498 -11.772 1.00 . A A . 416 LYS NZ 1 1 1 1071 1 1 91 LYS O O 4.713 -3.913 -10.002 1.00 . A A . 416 LYS O 1 1 1 1072 1 1 92 THR C C 2.295 -2.163 -10.240 1.00 . A A . 417 THR C 1 1 1 1073 1 1 92 THR CA C 1.957 -3.602 -9.746 1.00 . A A . 417 THR CA 1 1 1 1074 1 1 92 THR CB C 0.485 -3.672 -9.219 1.00 . A A . 417 THR CB 1 1 1 1075 1 1 92 THR CG2 C -0.511 -3.235 -10.278 1.00 . A A . 417 THR CG2 1 1 1 1076 1 1 92 THR H H 2.570 -4.225 -7.799 1.00 . A A . 417 THR H 1 1 1 1077 1 1 92 THR HA H 2.068 -4.283 -10.576 1.00 . A A . 417 THR HA 1 1 1 1078 1 1 92 THR HB H 0.402 -3.024 -8.358 1.00 . A A . 417 THR HB 1 1 1 1079 1 1 92 THR HG1 H 0.656 -5.219 -8.003 1.00 . A A . 417 THR HG1 1 1 1 1080 1 1 92 THR HG21 H -0.300 -2.217 -10.567 1.00 . A A . 417 THR HG21 1 1 1 1081 1 1 92 THR HG22 H -1.513 -3.295 -9.878 1.00 . A A . 417 THR HG22 1 1 1 1082 1 1 92 THR HG23 H -0.429 -3.884 -11.137 1.00 . A A . 417 THR HG23 1 1 1 1083 1 1 92 THR N N 2.903 -4.032 -8.702 1.00 . A A . 417 THR N 1 1 1 1084 1 1 92 THR O O 2.205 -1.852 -11.431 1.00 . A A . 417 THR O 1 1 1 1085 1 1 92 THR OG1 O 0.171 -5.022 -8.818 1.00 . A A . 417 THR OG1 1 1 1 1086 1 1 93 ILE C C 4.396 0.093 -10.429 1.00 . A A . 418 ILE C 1 1 1 1087 1 1 93 ILE CA C 3.088 0.050 -9.625 1.00 . A A . 418 ILE CA 1 1 1 1088 1 1 93 ILE CB C 3.243 0.846 -8.322 1.00 . A A . 418 ILE CB 1 1 1 1089 1 1 93 ILE CD1 C 1.991 1.481 -6.221 1.00 . A A . 418 ILE CD1 1 1 1 1090 1 1 93 ILE CG1 C 1.920 0.843 -7.569 1.00 . A A . 418 ILE CG1 1 1 1 1091 1 1 93 ILE CG2 C 3.674 2.258 -8.620 1.00 . A A . 418 ILE CG2 1 1 1 1092 1 1 93 ILE H H 2.769 -1.633 -8.390 1.00 . A A . 418 ILE H 1 1 1 1093 1 1 93 ILE HA H 2.297 0.492 -10.210 1.00 . A A . 418 ILE HA 1 1 1 1094 1 1 93 ILE HB H 3.990 0.371 -7.704 1.00 . A A . 418 ILE HB 1 1 1 1095 1 1 93 ILE HD11 H 1.010 1.470 -5.768 1.00 . A A . 418 ILE HD11 1 1 1 1096 1 1 93 ILE HD12 H 2.316 2.504 -6.337 1.00 . A A . 418 ILE HD12 1 1 1 1097 1 1 93 ILE HD13 H 2.693 0.944 -5.600 1.00 . A A . 418 ILE HD13 1 1 1 1098 1 1 93 ILE HG12 H 1.182 1.379 -8.145 1.00 . A A . 418 ILE HG12 1 1 1 1099 1 1 93 ILE HG13 H 1.591 -0.179 -7.441 1.00 . A A . 418 ILE HG13 1 1 1 1100 1 1 93 ILE HG21 H 2.890 2.739 -9.185 1.00 . A A . 418 ILE HG21 1 1 1 1101 1 1 93 ILE HG22 H 4.574 2.209 -9.214 1.00 . A A . 418 ILE HG22 1 1 1 1102 1 1 93 ILE HG23 H 3.854 2.794 -7.701 1.00 . A A . 418 ILE HG23 1 1 1 1103 1 1 93 ILE N N 2.715 -1.324 -9.322 1.00 . A A . 418 ILE N 1 1 1 1104 1 1 93 ILE O O 4.540 0.873 -11.387 1.00 . A A . 418 ILE O 1 1 1 1105 1 1 94 VAL C C 6.351 -1.492 -12.119 1.00 . A A . 419 VAL C 1 1 1 1106 1 1 94 VAL CA C 6.602 -0.887 -10.743 1.00 . A A . 419 VAL CA 1 1 1 1107 1 1 94 VAL CB C 7.562 -1.812 -9.939 1.00 . A A . 419 VAL CB 1 1 1 1108 1 1 94 VAL CG1 C 8.843 -2.103 -10.704 1.00 . A A . 419 VAL CG1 1 1 1 1109 1 1 94 VAL CG2 C 7.886 -1.194 -8.594 1.00 . A A . 419 VAL CG2 1 1 1 1110 1 1 94 VAL H H 5.178 -1.282 -9.231 1.00 . A A . 419 VAL H 1 1 1 1111 1 1 94 VAL HA H 7.056 0.087 -10.850 1.00 . A A . 419 VAL HA 1 1 1 1112 1 1 94 VAL HB H 7.045 -2.743 -9.763 1.00 . A A . 419 VAL HB 1 1 1 1113 1 1 94 VAL HG11 H 8.579 -2.597 -11.628 1.00 . A A . 419 VAL HG11 1 1 1 1114 1 1 94 VAL HG12 H 9.453 -2.769 -10.112 1.00 . A A . 419 VAL HG12 1 1 1 1115 1 1 94 VAL HG13 H 9.377 -1.189 -10.911 1.00 . A A . 419 VAL HG13 1 1 1 1116 1 1 94 VAL HG21 H 8.357 -0.232 -8.735 1.00 . A A . 419 VAL HG21 1 1 1 1117 1 1 94 VAL HG22 H 8.558 -1.853 -8.064 1.00 . A A . 419 VAL HG22 1 1 1 1118 1 1 94 VAL HG23 H 6.976 -1.079 -8.025 1.00 . A A . 419 VAL HG23 1 1 1 1119 1 1 94 VAL N N 5.333 -0.742 -10.038 1.00 . A A . 419 VAL N 1 1 1 1120 1 1 94 VAL O O 7.013 -1.160 -13.107 1.00 . A A . 419 VAL O 1 1 1 1121 1 1 95 ASP C C 4.444 -2.135 -14.417 1.00 . A A . 420 ASP C 1 1 1 1122 1 1 95 ASP CA C 4.977 -3.075 -13.363 1.00 . A A . 420 ASP CA 1 1 1 1123 1 1 95 ASP CB C 3.905 -4.100 -13.005 1.00 . A A . 420 ASP CB 1 1 1 1124 1 1 95 ASP CG C 3.480 -4.966 -14.158 1.00 . A A . 420 ASP CG 1 1 1 1125 1 1 95 ASP H H 4.867 -2.491 -11.326 1.00 . A A . 420 ASP H 1 1 1 1126 1 1 95 ASP HA H 5.840 -3.599 -13.742 1.00 . A A . 420 ASP HA 1 1 1 1127 1 1 95 ASP HB2 H 4.285 -4.744 -12.226 1.00 . A A . 420 ASP HB2 1 1 1 1128 1 1 95 ASP HB3 H 3.039 -3.578 -12.629 1.00 . A A . 420 ASP HB3 1 1 1 1129 1 1 95 ASP N N 5.362 -2.345 -12.163 1.00 . A A . 420 ASP N 1 1 1 1130 1 1 95 ASP O O 4.751 -2.273 -15.598 1.00 . A A . 420 ASP O 1 1 1 1131 1 1 95 ASP OD1 O 2.592 -4.557 -14.934 1.00 . A A . 420 ASP OD1 1 1 1 1132 1 1 95 ASP OD2 O 4.007 -6.090 -14.270 1.00 . A A . 420 ASP OD2 1 1 1 1133 1 1 96 SER C C 4.086 0.924 -15.196 1.00 . A A . 421 SER C 1 1 1 1134 1 1 96 SER CA C 3.094 -0.201 -14.895 1.00 . A A . 421 SER CA 1 1 1 1135 1 1 96 SER CB C 1.796 0.351 -14.308 1.00 . A A . 421 SER CB 1 1 1 1136 1 1 96 SER H H 3.443 -1.106 -13.033 1.00 . A A . 421 SER H 1 1 1 1137 1 1 96 SER HA H 2.864 -0.712 -15.819 1.00 . A A . 421 SER HA 1 1 1 1138 1 1 96 SER HB2 H 1.429 1.146 -14.940 1.00 . A A . 421 SER HB2 1 1 1 1139 1 1 96 SER HB3 H 1.061 -0.439 -14.258 1.00 . A A . 421 SER HB3 1 1 1 1140 1 1 96 SER HG H 1.458 0.362 -12.388 1.00 . A A . 421 SER HG 1 1 1 1141 1 1 96 SER N N 3.664 -1.167 -13.988 1.00 . A A . 421 SER N 1 1 1 1142 1 1 96 SER O O 3.899 1.705 -16.138 1.00 . A A . 421 SER O 1 1 1 1143 1 1 96 SER OG O 2.009 0.868 -13.002 1.00 . A A . 421 SER OG 1 1 1 1144 1 1 97 GLY C C 5.826 3.308 -13.980 1.00 . A A . 422 GLY C 1 1 1 1145 1 1 97 GLY CA C 6.168 1.981 -14.618 1.00 . A A . 422 GLY CA 1 1 1 1146 1 1 97 GLY H H 5.231 0.330 -13.690 1.00 . A A . 422 GLY H 1 1 1 1147 1 1 97 GLY HA2 H 7.092 1.621 -14.191 1.00 . A A . 422 GLY HA2 1 1 1 1148 1 1 97 GLY HA3 H 6.307 2.130 -15.678 1.00 . A A . 422 GLY HA3 1 1 1 1149 1 1 97 GLY N N 5.148 0.986 -14.416 1.00 . A A . 422 GLY N 1 1 1 1150 1 1 97 GLY O O 6.305 4.352 -14.422 1.00 . A A . 422 GLY O 1 1 1 1151 1 1 98 LYS C C 5.748 4.909 -11.308 1.00 . A A . 423 LYS C 1 1 1 1152 1 1 98 LYS CA C 4.648 4.501 -12.252 1.00 . A A . 423 LYS CA 1 1 1 1153 1 1 98 LYS CB C 3.385 4.334 -11.486 1.00 . A A . 423 LYS CB 1 1 1 1154 1 1 98 LYS CD C 0.995 3.977 -11.490 1.00 . A A . 423 LYS CD 1 1 1 1155 1 1 98 LYS CE C -0.244 3.807 -12.312 1.00 . A A . 423 LYS CE 1 1 1 1156 1 1 98 LYS CG C 2.182 4.185 -12.346 1.00 . A A . 423 LYS CG 1 1 1 1157 1 1 98 LYS H H 4.610 2.424 -12.666 1.00 . A A . 423 LYS H 1 1 1 1158 1 1 98 LYS HA H 4.468 5.237 -13.021 1.00 . A A . 423 LYS HA 1 1 1 1159 1 1 98 LYS HB2 H 3.484 3.437 -10.892 1.00 . A A . 423 LYS HB2 1 1 1 1160 1 1 98 LYS HB3 H 3.246 5.183 -10.833 1.00 . A A . 423 LYS HB3 1 1 1 1161 1 1 98 LYS HD2 H 1.218 3.087 -10.929 1.00 . A A . 423 LYS HD2 1 1 1 1162 1 1 98 LYS HD3 H 0.890 4.817 -10.819 1.00 . A A . 423 LYS HD3 1 1 1 1163 1 1 98 LYS HE2 H -0.400 4.718 -12.873 1.00 . A A . 423 LYS HE2 1 1 1 1164 1 1 98 LYS HE3 H -0.060 2.991 -12.993 1.00 . A A . 423 LYS HE3 1 1 1 1165 1 1 98 LYS HG2 H 2.050 5.079 -12.936 1.00 . A A . 423 LYS HG2 1 1 1 1166 1 1 98 LYS HG3 H 2.308 3.329 -12.994 1.00 . A A . 423 LYS HG3 1 1 1 1167 1 1 98 LYS HZ1 H -2.284 3.490 -12.036 1.00 . A A . 423 LYS HZ1 1 1 1 1168 1 1 98 LYS HZ2 H -1.545 4.279 -10.751 1.00 . A A . 423 LYS HZ2 1 1 1 1169 1 1 98 LYS HZ3 H -1.337 2.614 -10.980 1.00 . A A . 423 LYS HZ3 1 1 1 1170 1 1 98 LYS N N 4.994 3.283 -12.955 1.00 . A A . 423 LYS N 1 1 1 1171 1 1 98 LYS NZ N -1.419 3.529 -11.467 1.00 . A A . 423 LYS NZ 1 1 1 1172 1 1 98 LYS O O 6.139 6.073 -11.247 1.00 . A A . 423 LYS O 1 1 1 1173 1 1 99 LEU C C 8.416 3.191 -9.900 1.00 . A A . 424 LEU C 1 1 1 1174 1 1 99 LEU CA C 7.313 4.165 -9.643 1.00 . A A . 424 LEU CA 1 1 1 1175 1 1 99 LEU CB C 6.836 3.999 -8.192 1.00 . A A . 424 LEU CB 1 1 1 1176 1 1 99 LEU CD1 C 5.441 4.655 -6.251 1.00 . A A . 424 LEU CD1 1 1 1 1177 1 1 99 LEU CD2 C 6.485 6.411 -7.649 1.00 . A A . 424 LEU CD2 1 1 1 1178 1 1 99 LEU CG C 5.848 5.032 -7.653 1.00 . A A . 424 LEU CG 1 1 1 1179 1 1 99 LEU H H 5.913 3.031 -10.688 1.00 . A A . 424 LEU H 1 1 1 1180 1 1 99 LEU HA H 7.669 5.175 -9.776 1.00 . A A . 424 LEU HA 1 1 1 1181 1 1 99 LEU HB2 H 6.379 3.026 -8.101 1.00 . A A . 424 LEU HB2 1 1 1 1182 1 1 99 LEU HB3 H 7.711 4.016 -7.559 1.00 . A A . 424 LEU HB3 1 1 1 1183 1 1 99 LEU HD11 H 4.721 5.375 -5.892 1.00 . A A . 424 LEU HD11 1 1 1 1184 1 1 99 LEU HD12 H 6.320 4.660 -5.622 1.00 . A A . 424 LEU HD12 1 1 1 1185 1 1 99 LEU HD13 H 5.003 3.669 -6.249 1.00 . A A . 424 LEU HD13 1 1 1 1186 1 1 99 LEU HD21 H 7.388 6.376 -7.053 1.00 . A A . 424 LEU HD21 1 1 1 1187 1 1 99 LEU HD22 H 5.799 7.133 -7.231 1.00 . A A . 424 LEU HD22 1 1 1 1188 1 1 99 LEU HD23 H 6.735 6.690 -8.661 1.00 . A A . 424 LEU HD23 1 1 1 1189 1 1 99 LEU HG H 4.957 5.065 -8.263 1.00 . A A . 424 LEU HG 1 1 1 1190 1 1 99 LEU N N 6.248 3.946 -10.583 1.00 . A A . 424 LEU N 1 1 1 1191 1 1 99 LEU O O 8.153 2.020 -10.185 1.00 . A A . 424 LEU O 1 1 1 1192 1 1 100 PRO C C 10.860 1.852 -8.746 1.00 . A A . 425 PRO C 1 1 1 1193 1 1 100 PRO CA C 10.794 2.766 -9.961 1.00 . A A . 425 PRO CA 1 1 1 1194 1 1 100 PRO CB C 12.010 3.700 -9.963 1.00 . A A . 425 PRO CB 1 1 1 1195 1 1 100 PRO CD C 10.054 5.054 -9.678 1.00 . A A . 425 PRO CD 1 1 1 1196 1 1 100 PRO CG C 11.477 5.078 -10.131 1.00 . A A . 425 PRO CG 1 1 1 1197 1 1 100 PRO HA H 10.757 2.183 -10.868 1.00 . A A . 425 PRO HA 1 1 1 1198 1 1 100 PRO HB2 H 12.541 3.598 -9.030 1.00 . A A . 425 PRO HB2 1 1 1 1199 1 1 100 PRO HB3 H 12.664 3.430 -10.778 1.00 . A A . 425 PRO HB3 1 1 1 1200 1 1 100 PRO HD2 H 9.978 5.362 -8.645 1.00 . A A . 425 PRO HD2 1 1 1 1201 1 1 100 PRO HD3 H 9.467 5.698 -10.315 1.00 . A A . 425 PRO HD3 1 1 1 1202 1 1 100 PRO HG2 H 12.041 5.745 -9.497 1.00 . A A . 425 PRO HG2 1 1 1 1203 1 1 100 PRO HG3 H 11.545 5.385 -11.164 1.00 . A A . 425 PRO HG3 1 1 1 1204 1 1 100 PRO N N 9.660 3.646 -9.843 1.00 . A A . 425 PRO N 1 1 1 1205 1 1 100 PRO O O 10.472 2.256 -7.629 1.00 . A A . 425 PRO O 1 1 1 1206 1 1 101 SER C C 12.288 0.204 -6.698 1.00 . A A . 426 SER C 1 1 1 1207 1 1 101 SER CA C 11.474 -0.330 -7.889 1.00 . A A . 426 SER CA 1 1 1 1208 1 1 101 SER CB C 12.051 -1.634 -8.455 1.00 . A A . 426 SER CB 1 1 1 1209 1 1 101 SER H H 11.698 0.404 -9.830 1.00 . A A . 426 SER H 1 1 1 1210 1 1 101 SER HA H 10.470 -0.522 -7.539 1.00 . A A . 426 SER HA 1 1 1 1211 1 1 101 SER HB2 H 12.199 -2.346 -7.658 1.00 . A A . 426 SER HB2 1 1 1 1212 1 1 101 SER HB3 H 11.353 -2.049 -9.168 1.00 . A A . 426 SER HB3 1 1 1 1213 1 1 101 SER HG H 13.707 -2.276 -9.203 1.00 . A A . 426 SER HG 1 1 1 1214 1 1 101 SER N N 11.366 0.656 -8.940 1.00 . A A . 426 SER N 1 1 1 1215 1 1 101 SER O O 12.050 -0.180 -5.550 1.00 . A A . 426 SER O 1 1 1 1216 1 1 101 SER OG O 13.286 -1.411 -9.109 1.00 . A A . 426 SER OG 1 1 1 1217 1 1 102 SER C C 13.274 2.491 -4.936 1.00 . A A . 427 SER C 1 1 1 1218 1 1 102 SER CA C 14.085 1.714 -5.998 1.00 . A A . 427 SER CA 1 1 1 1219 1 1 102 SER CB C 15.050 2.658 -6.706 1.00 . A A . 427 SER CB 1 1 1 1220 1 1 102 SER H H 13.359 1.360 -7.925 1.00 . A A . 427 SER H 1 1 1 1221 1 1 102 SER HA H 14.661 0.940 -5.517 1.00 . A A . 427 SER HA 1 1 1 1222 1 1 102 SER HB2 H 14.504 3.501 -7.104 1.00 . A A . 427 SER HB2 1 1 1 1223 1 1 102 SER HB3 H 15.795 3.005 -6.006 1.00 . A A . 427 SER HB3 1 1 1 1224 1 1 102 SER HG H 16.338 1.359 -7.397 1.00 . A A . 427 SER HG 1 1 1 1225 1 1 102 SER N N 13.226 1.101 -6.991 1.00 . A A . 427 SER N 1 1 1 1226 1 1 102 SER O O 13.625 2.494 -3.761 1.00 . A A . 427 SER O 1 1 1 1227 1 1 102 SER OG O 15.702 1.983 -7.772 1.00 . A A . 427 SER OG 1 1 1 1228 1 1 103 LEU C C 10.534 3.049 -3.501 1.00 . A A . 428 LEU C 1 1 1 1229 1 1 103 LEU CA C 11.352 3.911 -4.449 1.00 . A A . 428 LEU CA 1 1 1 1230 1 1 103 LEU CB C 10.449 4.886 -5.235 1.00 . A A . 428 LEU CB 1 1 1 1231 1 1 103 LEU CD1 C 11.552 7.070 -4.615 1.00 . A A . 428 LEU CD1 1 1 1 1232 1 1 103 LEU CD2 C 12.262 5.911 -6.704 1.00 . A A . 428 LEU CD2 1 1 1 1233 1 1 103 LEU CG C 11.095 6.192 -5.767 1.00 . A A . 428 LEU CG 1 1 1 1234 1 1 103 LEU H H 11.832 3.020 -6.275 1.00 . A A . 428 LEU H 1 1 1 1235 1 1 103 LEU HA H 12.059 4.493 -3.879 1.00 . A A . 428 LEU HA 1 1 1 1236 1 1 103 LEU HB2 H 10.104 4.338 -6.103 1.00 . A A . 428 LEU HB2 1 1 1 1237 1 1 103 LEU HB3 H 9.599 5.145 -4.622 1.00 . A A . 428 LEU HB3 1 1 1 1238 1 1 103 LEU HD11 H 10.706 7.312 -3.987 1.00 . A A . 428 LEU HD11 1 1 1 1239 1 1 103 LEU HD12 H 11.972 7.981 -5.012 1.00 . A A . 428 LEU HD12 1 1 1 1240 1 1 103 LEU HD13 H 12.301 6.556 -4.032 1.00 . A A . 428 LEU HD13 1 1 1 1241 1 1 103 LEU HD21 H 12.663 6.842 -7.077 1.00 . A A . 428 LEU HD21 1 1 1 1242 1 1 103 LEU HD22 H 11.914 5.312 -7.530 1.00 . A A . 428 LEU HD22 1 1 1 1243 1 1 103 LEU HD23 H 13.031 5.373 -6.168 1.00 . A A . 428 LEU HD23 1 1 1 1244 1 1 103 LEU HG H 10.343 6.747 -6.308 1.00 . A A . 428 LEU HG 1 1 1 1245 1 1 103 LEU N N 12.161 3.105 -5.351 1.00 . A A . 428 LEU N 1 1 1 1246 1 1 103 LEU O O 10.151 3.483 -2.418 1.00 . A A . 428 LEU O 1 1 1 1247 1 1 104 LEU C C 10.352 -0.301 -2.750 1.00 . A A . 429 LEU C 1 1 1 1248 1 1 104 LEU CA C 9.496 0.894 -3.132 1.00 . A A . 429 LEU CA 1 1 1 1249 1 1 104 LEU CB C 8.312 0.450 -3.991 1.00 . A A . 429 LEU CB 1 1 1 1250 1 1 104 LEU CD1 C 6.230 0.996 -5.275 1.00 . A A . 429 LEU CD1 1 1 1 1251 1 1 104 LEU CD2 C 6.821 2.352 -3.276 1.00 . A A . 429 LEU CD2 1 1 1 1252 1 1 104 LEU CG C 7.365 1.564 -4.457 1.00 . A A . 429 LEU CG 1 1 1 1253 1 1 104 LEU H H 10.701 1.525 -4.744 1.00 . A A . 429 LEU H 1 1 1 1254 1 1 104 LEU HA H 9.133 1.385 -2.241 1.00 . A A . 429 LEU HA 1 1 1 1255 1 1 104 LEU HB2 H 8.729 -0.012 -4.873 1.00 . A A . 429 LEU HB2 1 1 1 1256 1 1 104 LEU HB3 H 7.740 -0.299 -3.467 1.00 . A A . 429 LEU HB3 1 1 1 1257 1 1 104 LEU HD11 H 5.581 1.803 -5.580 1.00 . A A . 429 LEU HD11 1 1 1 1258 1 1 104 LEU HD12 H 5.676 0.306 -4.659 1.00 . A A . 429 LEU HD12 1 1 1 1259 1 1 104 LEU HD13 H 6.619 0.488 -6.145 1.00 . A A . 429 LEU HD13 1 1 1 1260 1 1 104 LEU HD21 H 6.139 3.111 -3.631 1.00 . A A . 429 LEU HD21 1 1 1 1261 1 1 104 LEU HD22 H 7.638 2.821 -2.747 1.00 . A A . 429 LEU HD22 1 1 1 1262 1 1 104 LEU HD23 H 6.300 1.683 -2.608 1.00 . A A . 429 LEU HD23 1 1 1 1263 1 1 104 LEU HG H 7.913 2.243 -5.093 1.00 . A A . 429 LEU HG 1 1 1 1264 1 1 104 LEU N N 10.303 1.826 -3.900 1.00 . A A . 429 LEU N 1 1 1 1265 1 1 104 LEU O O 9.858 -1.409 -2.553 1.00 . A A . 429 LEU O 1 1 1 1266 1 1 105 SER C C 12.436 -1.983 -1.161 1.00 . A A . 430 SER C 1 1 1 1267 1 1 105 SER CA C 12.678 -1.003 -2.331 1.00 . A A . 430 SER CA 1 1 1 1268 1 1 105 SER CB C 13.988 -0.262 -2.170 1.00 . A A . 430 SER CB 1 1 1 1269 1 1 105 SER H H 11.904 0.917 -2.585 1.00 . A A . 430 SER H 1 1 1 1270 1 1 105 SER HA H 12.760 -1.589 -3.233 1.00 . A A . 430 SER HA 1 1 1 1271 1 1 105 SER HB2 H 14.751 -0.939 -1.815 1.00 . A A . 430 SER HB2 1 1 1 1272 1 1 105 SER HB3 H 14.285 0.157 -3.120 1.00 . A A . 430 SER HB3 1 1 1 1273 1 1 105 SER HG H 14.007 1.633 -1.692 1.00 . A A . 430 SER HG 1 1 1 1274 1 1 105 SER N N 11.626 -0.022 -2.568 1.00 . A A . 430 SER N 1 1 1 1275 1 1 105 SER O O 13.032 -3.060 -1.128 1.00 . A A . 430 SER O 1 1 1 1276 1 1 105 SER OG O 13.830 0.796 -1.238 1.00 . A A . 430 SER OG 1 1 1 1277 1 1 106 TYR C C 10.355 -3.646 0.456 1.00 . A A . 431 TYR C 1 1 1 1278 1 1 106 TYR CA C 11.316 -2.542 0.879 1.00 . A A . 431 TYR CA 1 1 1 1279 1 1 106 TYR CB C 10.792 -1.802 2.122 1.00 . A A . 431 TYR CB 1 1 1 1280 1 1 106 TYR CD1 C 11.322 -3.374 4.004 1.00 . A A . 431 TYR CD1 1 1 1 1281 1 1 106 TYR CD2 C 9.035 -2.981 3.498 1.00 . A A . 431 TYR CD2 1 1 1 1282 1 1 106 TYR CE1 C 10.952 -4.245 4.995 1.00 . A A . 431 TYR CE1 1 1 1 1283 1 1 106 TYR CE2 C 8.655 -3.847 4.498 1.00 . A A . 431 TYR CE2 1 1 1 1284 1 1 106 TYR CG C 10.378 -2.732 3.235 1.00 . A A . 431 TYR CG 1 1 1 1285 1 1 106 TYR CZ C 9.620 -4.482 5.242 1.00 . A A . 431 TYR CZ 1 1 1 1286 1 1 106 TYR H H 11.124 -0.773 -0.273 1.00 . A A . 431 TYR H 1 1 1 1287 1 1 106 TYR HA H 12.257 -3.013 1.127 1.00 . A A . 431 TYR HA 1 1 1 1288 1 1 106 TYR HB2 H 11.566 -1.152 2.500 1.00 . A A . 431 TYR HB2 1 1 1 1289 1 1 106 TYR HB3 H 9.934 -1.208 1.843 1.00 . A A . 431 TYR HB3 1 1 1 1290 1 1 106 TYR HD1 H 12.367 -3.188 3.810 1.00 . A A . 431 TYR HD1 1 1 1 1291 1 1 106 TYR HD2 H 8.282 -2.479 2.908 1.00 . A A . 431 TYR HD2 1 1 1 1292 1 1 106 TYR HE1 H 11.710 -4.733 5.590 1.00 . A A . 431 TYR HE1 1 1 1 1293 1 1 106 TYR HE2 H 7.608 -4.031 4.688 1.00 . A A . 431 TYR HE2 1 1 1 1294 1 1 106 TYR HH H 9.845 -5.251 6.988 1.00 . A A . 431 TYR HH 1 1 1 1295 1 1 106 TYR N N 11.583 -1.636 -0.221 1.00 . A A . 431 TYR N 1 1 1 1296 1 1 106 TYR O O 10.545 -4.815 0.789 1.00 . A A . 431 TYR O 1 1 1 1297 1 1 106 TYR OH O 9.253 -5.370 6.231 1.00 . A A . 431 TYR OH 1 1 1 1298 1 1 107 PHE C C 8.703 -4.909 -2.002 1.00 . A A . 432 PHE C 1 1 1 1299 1 1 107 PHE CA C 8.333 -4.226 -0.699 1.00 . A A . 432 PHE CA 1 1 1 1300 1 1 107 PHE CB C 6.979 -3.532 -0.832 1.00 . A A . 432 PHE CB 1 1 1 1301 1 1 107 PHE CD1 C 5.828 -3.724 1.381 1.00 . A A . 432 PHE CD1 1 1 1 1302 1 1 107 PHE CD2 C 6.668 -1.592 0.730 1.00 . A A . 432 PHE CD2 1 1 1 1303 1 1 107 PHE CE1 C 5.372 -3.190 2.564 1.00 . A A . 432 PHE CE1 1 1 1 1304 1 1 107 PHE CE2 C 6.213 -1.050 1.912 1.00 . A A . 432 PHE CE2 1 1 1 1305 1 1 107 PHE CG C 6.480 -2.936 0.451 1.00 . A A . 432 PHE CG 1 1 1 1306 1 1 107 PHE CZ C 5.564 -1.851 2.832 1.00 . A A . 432 PHE CZ 1 1 1 1307 1 1 107 PHE H H 9.295 -2.347 -0.585 1.00 . A A . 432 PHE H 1 1 1 1308 1 1 107 PHE HA H 8.255 -4.976 0.073 1.00 . A A . 432 PHE HA 1 1 1 1309 1 1 107 PHE HB2 H 7.057 -2.737 -1.559 1.00 . A A . 432 PHE HB2 1 1 1 1310 1 1 107 PHE HB3 H 6.252 -4.253 -1.173 1.00 . A A . 432 PHE HB3 1 1 1 1311 1 1 107 PHE HD1 H 5.678 -4.774 1.175 1.00 . A A . 432 PHE HD1 1 1 1 1312 1 1 107 PHE HD2 H 7.174 -0.966 0.009 1.00 . A A . 432 PHE HD2 1 1 1 1313 1 1 107 PHE HE1 H 4.866 -3.822 3.276 1.00 . A A . 432 PHE HE1 1 1 1 1314 1 1 107 PHE HE2 H 6.368 -0.002 2.120 1.00 . A A . 432 PHE HE2 1 1 1 1315 1 1 107 PHE HZ H 5.206 -1.432 3.760 1.00 . A A . 432 PHE HZ 1 1 1 1316 1 1 107 PHE N N 9.350 -3.280 -0.290 1.00 . A A . 432 PHE N 1 1 1 1317 1 1 107 PHE O O 8.435 -6.104 -2.194 1.00 . A A . 432 PHE O 1 1 1 1318 1 1 108 VAL C C 11.075 -5.292 -4.120 1.00 . A A . 433 VAL C 1 1 1 1319 1 1 108 VAL CA C 9.689 -4.662 -4.177 1.00 . A A . 433 VAL CA 1 1 1 1320 1 1 108 VAL CB C 9.659 -3.533 -5.240 1.00 . A A . 433 VAL CB 1 1 1 1321 1 1 108 VAL CG1 C 9.913 -4.078 -6.618 1.00 . A A . 433 VAL CG1 1 1 1 1322 1 1 108 VAL CG2 C 8.336 -2.823 -5.214 1.00 . A A . 433 VAL CG2 1 1 1 1323 1 1 108 VAL H H 9.567 -3.244 -2.647 1.00 . A A . 433 VAL H 1 1 1 1324 1 1 108 VAL HA H 8.969 -5.419 -4.450 1.00 . A A . 433 VAL HA 1 1 1 1325 1 1 108 VAL HB H 10.429 -2.816 -5.004 1.00 . A A . 433 VAL HB 1 1 1 1326 1 1 108 VAL HG11 H 9.910 -3.250 -7.312 1.00 . A A . 433 VAL HG11 1 1 1 1327 1 1 108 VAL HG12 H 9.092 -4.739 -6.853 1.00 . A A . 433 VAL HG12 1 1 1 1328 1 1 108 VAL HG13 H 10.855 -4.602 -6.653 1.00 . A A . 433 VAL HG13 1 1 1 1329 1 1 108 VAL HG21 H 8.179 -2.409 -4.230 1.00 . A A . 433 VAL HG21 1 1 1 1330 1 1 108 VAL HG22 H 7.544 -3.523 -5.434 1.00 . A A . 433 VAL HG22 1 1 1 1331 1 1 108 VAL HG23 H 8.332 -2.028 -5.946 1.00 . A A . 433 VAL HG23 1 1 1 1332 1 1 108 VAL N N 9.324 -4.167 -2.875 1.00 . A A . 433 VAL N 1 1 1 1333 1 1 108 VAL O O 12.068 -4.549 -4.111 1.00 . A A . 433 VAL O 1 1 1 1334 1 1 108 VAL OXT O 11.175 -6.538 -4.084 1.00 . A A . 433 VAL OXT 1 1 2 1335 1 1 21 GLY C C -19.814 4.828 -2.825 1.00 . A A . 346 GLY C 1 1 2 1336 1 1 21 GLY CA C -20.014 4.225 -4.199 1.00 . A A . 346 GLY CA 1 1 2 1337 1 1 21 GLY H H -18.184 3.225 -4.289 1.00 . A A . 346 GLY H 1 1 2 1338 1 1 21 GLY HA2 H -19.760 4.963 -4.945 1.00 . A A . 346 GLY HA2 1 1 2 1339 1 1 21 GLY HA3 H -21.054 3.956 -4.315 1.00 . A A . 346 GLY HA3 1 1 2 1340 1 1 21 GLY N N -19.199 3.025 -4.392 1.00 . A A . 346 GLY N 1 1 2 1341 1 1 21 GLY O O -20.736 4.836 -2.001 1.00 . A A . 346 GLY O 1 1 2 1342 1 1 22 SER C C -17.010 6.803 -1.497 1.00 . A A . 347 SER C 1 1 2 1343 1 1 22 SER CA C -18.249 5.943 -1.309 1.00 . A A . 347 SER CA 1 1 2 1344 1 1 22 SER CB C -18.019 4.908 -0.194 1.00 . A A . 347 SER CB 1 1 2 1345 1 1 22 SER H H -17.935 5.356 -3.280 1.00 . A A . 347 SER H 1 1 2 1346 1 1 22 SER HA H -19.062 6.595 -1.031 1.00 . A A . 347 SER HA 1 1 2 1347 1 1 22 SER HB2 H -17.256 4.214 -0.507 1.00 . A A . 347 SER HB2 1 1 2 1348 1 1 22 SER HB3 H -17.687 5.440 0.685 1.00 . A A . 347 SER HB3 1 1 2 1349 1 1 22 SER HG H -19.850 4.408 -0.573 1.00 . A A . 347 SER HG 1 1 2 1350 1 1 22 SER N N -18.619 5.335 -2.575 1.00 . A A . 347 SER N 1 1 2 1351 1 1 22 SER O O -15.886 6.309 -1.487 1.00 . A A . 347 SER O 1 1 2 1352 1 1 22 SER OG O -19.209 4.187 0.119 1.00 . A A . 347 SER OG 1 1 2 1353 1 1 23 LYS C C -15.311 9.325 -0.748 1.00 . A A . 348 LYS C 1 1 2 1354 1 1 23 LYS CA C -16.175 9.022 -1.956 1.00 . A A . 348 LYS CA 1 1 2 1355 1 1 23 LYS CB C -16.766 10.256 -2.549 1.00 . A A . 348 LYS CB 1 1 2 1356 1 1 23 LYS CD C -18.498 11.964 -2.501 1.00 . A A . 348 LYS CD 1 1 2 1357 1 1 23 LYS CE C -19.274 11.386 -3.689 1.00 . A A . 348 LYS CE 1 1 2 1358 1 1 23 LYS CG C -17.839 10.890 -1.717 1.00 . A A . 348 LYS CG 1 1 2 1359 1 1 23 LYS H H -18.158 8.388 -1.609 1.00 . A A . 348 LYS H 1 1 2 1360 1 1 23 LYS HA H -15.545 8.585 -2.709 1.00 . A A . 348 LYS HA 1 1 2 1361 1 1 23 LYS HB2 H -15.977 10.976 -2.700 1.00 . A A . 348 LYS HB2 1 1 2 1362 1 1 23 LYS HB3 H -17.183 9.981 -3.506 1.00 . A A . 348 LYS HB3 1 1 2 1363 1 1 23 LYS HD2 H -19.113 12.593 -1.878 1.00 . A A . 348 LYS HD2 1 1 2 1364 1 1 23 LYS HD3 H -17.637 12.486 -2.891 1.00 . A A . 348 LYS HD3 1 1 2 1365 1 1 23 LYS HE2 H -18.593 10.888 -4.363 1.00 . A A . 348 LYS HE2 1 1 2 1366 1 1 23 LYS HE3 H -19.984 10.657 -3.327 1.00 . A A . 348 LYS HE3 1 1 2 1367 1 1 23 LYS HG2 H -18.562 10.136 -1.438 1.00 . A A . 348 LYS HG2 1 1 2 1368 1 1 23 LYS HG3 H -17.396 11.313 -0.827 1.00 . A A . 348 LYS HG3 1 1 2 1369 1 1 23 LYS HZ1 H -20.482 11.989 -5.257 1.00 . A A . 348 LYS HZ1 1 1 2 1370 1 1 23 LYS HZ2 H -19.333 13.130 -4.833 1.00 . A A . 348 LYS HZ2 1 1 2 1371 1 1 23 LYS HZ3 H -20.710 12.894 -3.874 1.00 . A A . 348 LYS HZ3 1 1 2 1372 1 1 23 LYS N N -17.231 8.074 -1.679 1.00 . A A . 348 LYS N 1 1 2 1373 1 1 23 LYS NZ N -19.987 12.420 -4.449 1.00 . A A . 348 LYS NZ 1 1 2 1374 1 1 23 LYS O O -14.101 9.545 -0.878 1.00 . A A . 348 LYS O 1 1 2 1375 1 1 24 ALA C C -14.273 8.340 1.914 1.00 . A A . 349 ALA C 1 1 2 1376 1 1 24 ALA CA C -15.174 9.529 1.647 1.00 . A A . 349 ALA CA 1 1 2 1377 1 1 24 ALA CB C -16.118 9.769 2.811 1.00 . A A . 349 ALA CB 1 1 2 1378 1 1 24 ALA H H -16.880 9.146 0.469 1.00 . A A . 349 ALA H 1 1 2 1379 1 1 24 ALA HA H -14.560 10.405 1.504 1.00 . A A . 349 ALA HA 1 1 2 1380 1 1 24 ALA HB1 H -16.733 8.894 2.966 1.00 . A A . 349 ALA HB1 1 1 2 1381 1 1 24 ALA HB2 H -16.748 10.617 2.590 1.00 . A A . 349 ALA HB2 1 1 2 1382 1 1 24 ALA HB3 H -15.546 9.968 3.704 1.00 . A A . 349 ALA HB3 1 1 2 1383 1 1 24 ALA N N -15.912 9.307 0.426 1.00 . A A . 349 ALA N 1 1 2 1384 1 1 24 ALA O O -13.201 8.477 2.496 1.00 . A A . 349 ALA O 1 1 2 1385 1 1 25 ALA C C -12.734 5.990 0.675 1.00 . A A . 350 ALA C 1 1 2 1386 1 1 25 ALA CA C -13.930 5.962 1.602 1.00 . A A . 350 ALA CA 1 1 2 1387 1 1 25 ALA CB C -14.776 4.725 1.357 1.00 . A A . 350 ALA CB 1 1 2 1388 1 1 25 ALA H H -15.568 7.155 0.991 1.00 . A A . 350 ALA H 1 1 2 1389 1 1 25 ALA HA H -13.569 5.940 2.621 1.00 . A A . 350 ALA HA 1 1 2 1390 1 1 25 ALA HB1 H -15.134 4.733 0.339 1.00 . A A . 350 ALA HB1 1 1 2 1391 1 1 25 ALA HB2 H -15.613 4.714 2.039 1.00 . A A . 350 ALA HB2 1 1 2 1392 1 1 25 ALA HB3 H -14.165 3.848 1.516 1.00 . A A . 350 ALA HB3 1 1 2 1393 1 1 25 ALA N N -14.703 7.174 1.451 1.00 . A A . 350 ALA N 1 1 2 1394 1 1 25 ALA O O -11.646 5.640 1.078 1.00 . A A . 350 ALA O 1 1 2 1395 1 1 26 LYS C C -10.751 7.452 -1.020 1.00 . A A . 351 LYS C 1 1 2 1396 1 1 26 LYS CA C -11.873 6.572 -1.574 1.00 . A A . 351 LYS CA 1 1 2 1397 1 1 26 LYS CB C -12.426 7.201 -2.860 1.00 . A A . 351 LYS CB 1 1 2 1398 1 1 26 LYS CD C -14.183 7.169 -4.688 1.00 . A A . 351 LYS CD 1 1 2 1399 1 1 26 LYS CE C -13.217 7.352 -5.839 1.00 . A A . 351 LYS CE 1 1 2 1400 1 1 26 LYS CG C -13.559 6.414 -3.511 1.00 . A A . 351 LYS CG 1 1 2 1401 1 1 26 LYS H H -13.866 6.693 -0.819 1.00 . A A . 351 LYS H 1 1 2 1402 1 1 26 LYS HA H -11.489 5.587 -1.786 1.00 . A A . 351 LYS HA 1 1 2 1403 1 1 26 LYS HB2 H -12.792 8.191 -2.630 1.00 . A A . 351 LYS HB2 1 1 2 1404 1 1 26 LYS HB3 H -11.618 7.286 -3.571 1.00 . A A . 351 LYS HB3 1 1 2 1405 1 1 26 LYS HD2 H -15.050 6.633 -5.041 1.00 . A A . 351 LYS HD2 1 1 2 1406 1 1 26 LYS HD3 H -14.480 8.143 -4.326 1.00 . A A . 351 LYS HD3 1 1 2 1407 1 1 26 LYS HE2 H -12.343 7.881 -5.491 1.00 . A A . 351 LYS HE2 1 1 2 1408 1 1 26 LYS HE3 H -12.922 6.378 -6.201 1.00 . A A . 351 LYS HE3 1 1 2 1409 1 1 26 LYS HG2 H -13.171 5.473 -3.871 1.00 . A A . 351 LYS HG2 1 1 2 1410 1 1 26 LYS HG3 H -14.322 6.227 -2.769 1.00 . A A . 351 LYS HG3 1 1 2 1411 1 1 26 LYS HZ1 H -14.046 9.082 -6.654 1.00 . A A . 351 LYS HZ1 1 1 2 1412 1 1 26 LYS HZ2 H -14.690 7.676 -7.306 1.00 . A A . 351 LYS HZ2 1 1 2 1413 1 1 26 LYS HZ3 H -13.141 8.190 -7.746 1.00 . A A . 351 LYS HZ3 1 1 2 1414 1 1 26 LYS N N -12.951 6.448 -0.567 1.00 . A A . 351 LYS N 1 1 2 1415 1 1 26 LYS NZ N -13.815 8.115 -6.958 1.00 . A A . 351 LYS NZ 1 1 2 1416 1 1 26 LYS O O -9.558 7.184 -1.211 1.00 . A A . 351 LYS O 1 1 2 1417 1 1 27 LYS C C -9.566 8.741 1.517 1.00 . A A . 352 LYS C 1 1 2 1418 1 1 27 LYS CA C -10.241 9.416 0.309 1.00 . A A . 352 LYS CA 1 1 2 1419 1 1 27 LYS CB C -11.029 10.636 0.764 1.00 . A A . 352 LYS CB 1 1 2 1420 1 1 27 LYS CD C -11.116 12.844 1.949 1.00 . A A . 352 LYS CD 1 1 2 1421 1 1 27 LYS CE C -12.148 12.349 2.958 1.00 . A A . 352 LYS CE 1 1 2 1422 1 1 27 LYS CG C -10.217 11.708 1.473 1.00 . A A . 352 LYS CG 1 1 2 1423 1 1 27 LYS H H -12.120 8.660 -0.301 1.00 . A A . 352 LYS H 1 1 2 1424 1 1 27 LYS HA H -9.482 9.725 -0.391 1.00 . A A . 352 LYS HA 1 1 2 1425 1 1 27 LYS HB2 H -11.504 11.083 -0.097 1.00 . A A . 352 LYS HB2 1 1 2 1426 1 1 27 LYS HB3 H -11.794 10.281 1.438 1.00 . A A . 352 LYS HB3 1 1 2 1427 1 1 27 LYS HD2 H -10.503 13.603 2.418 1.00 . A A . 352 LYS HD2 1 1 2 1428 1 1 27 LYS HD3 H -11.627 13.271 1.100 1.00 . A A . 352 LYS HD3 1 1 2 1429 1 1 27 LYS HE2 H -12.753 11.577 2.506 1.00 . A A . 352 LYS HE2 1 1 2 1430 1 1 27 LYS HE3 H -11.629 11.946 3.814 1.00 . A A . 352 LYS HE3 1 1 2 1431 1 1 27 LYS HG2 H -9.719 11.266 2.324 1.00 . A A . 352 LYS HG2 1 1 2 1432 1 1 27 LYS HG3 H -9.481 12.100 0.788 1.00 . A A . 352 LYS HG3 1 1 2 1433 1 1 27 LYS HZ1 H -13.743 13.032 4.081 1.00 . A A . 352 LYS HZ1 1 1 2 1434 1 1 27 LYS HZ2 H -13.585 13.800 2.597 1.00 . A A . 352 LYS HZ2 1 1 2 1435 1 1 27 LYS HZ3 H -12.538 14.198 3.851 1.00 . A A . 352 LYS HZ3 1 1 2 1436 1 1 27 LYS N N -11.152 8.496 -0.340 1.00 . A A . 352 LYS N 1 1 2 1437 1 1 27 LYS NZ N -13.052 13.415 3.405 1.00 . A A . 352 LYS NZ 1 1 2 1438 1 1 27 LYS O O -8.347 8.830 1.694 1.00 . A A . 352 LYS O 1 1 2 1439 1 1 28 LYS C C -8.925 6.254 3.194 1.00 . A A . 353 LYS C 1 1 2 1440 1 1 28 LYS CA C -9.918 7.365 3.521 1.00 . A A . 353 LYS CA 1 1 2 1441 1 1 28 LYS CB C -11.119 6.777 4.235 1.00 . A A . 353 LYS CB 1 1 2 1442 1 1 28 LYS CD C -12.026 5.444 6.123 1.00 . A A . 353 LYS CD 1 1 2 1443 1 1 28 LYS CE C -13.090 6.473 6.492 1.00 . A A . 353 LYS CE 1 1 2 1444 1 1 28 LYS CG C -10.796 6.079 5.538 1.00 . A A . 353 LYS CG 1 1 2 1445 1 1 28 LYS H H -11.323 7.989 2.090 1.00 . A A . 353 LYS H 1 1 2 1446 1 1 28 LYS HA H -9.447 8.073 4.185 1.00 . A A . 353 LYS HA 1 1 2 1447 1 1 28 LYS HB2 H -11.812 7.578 4.439 1.00 . A A . 353 LYS HB2 1 1 2 1448 1 1 28 LYS HB3 H -11.594 6.067 3.575 1.00 . A A . 353 LYS HB3 1 1 2 1449 1 1 28 LYS HD2 H -12.405 4.823 5.327 1.00 . A A . 353 LYS HD2 1 1 2 1450 1 1 28 LYS HD3 H -11.744 4.853 6.980 1.00 . A A . 353 LYS HD3 1 1 2 1451 1 1 28 LYS HE2 H -12.681 7.161 7.215 1.00 . A A . 353 LYS HE2 1 1 2 1452 1 1 28 LYS HE3 H -13.369 7.019 5.603 1.00 . A A . 353 LYS HE3 1 1 2 1453 1 1 28 LYS HG2 H -10.056 5.313 5.355 1.00 . A A . 353 LYS HG2 1 1 2 1454 1 1 28 LYS HG3 H -10.403 6.804 6.237 1.00 . A A . 353 LYS HG3 1 1 2 1455 1 1 28 LYS HZ1 H -14.077 5.348 7.950 1.00 . A A . 353 LYS HZ1 1 1 2 1456 1 1 28 LYS HZ2 H -14.719 5.151 6.404 1.00 . A A . 353 LYS HZ2 1 1 2 1457 1 1 28 LYS HZ3 H -15.022 6.552 7.285 1.00 . A A . 353 LYS HZ3 1 1 2 1458 1 1 28 LYS N N -10.368 8.050 2.314 1.00 . A A . 353 LYS N 1 1 2 1459 1 1 28 LYS NZ N -14.297 5.839 7.062 1.00 . A A . 353 LYS NZ 1 1 2 1460 1 1 28 LYS O O -8.044 5.941 3.997 1.00 . A A . 353 LYS O 1 1 2 1461 1 1 29 ASN C C -6.753 4.879 1.653 1.00 . A A . 354 ASN C 1 1 2 1462 1 1 29 ASN CA C -8.224 4.570 1.542 1.00 . A A . 354 ASN CA 1 1 2 1463 1 1 29 ASN CB C -8.497 4.206 0.088 1.00 . A A . 354 ASN CB 1 1 2 1464 1 1 29 ASN CG C -9.860 3.608 -0.217 1.00 . A A . 354 ASN CG 1 1 2 1465 1 1 29 ASN H H -9.802 6.006 1.438 1.00 . A A . 354 ASN H 1 1 2 1466 1 1 29 ASN HA H -8.451 3.707 2.150 1.00 . A A . 354 ASN HA 1 1 2 1467 1 1 29 ASN HB2 H -8.360 5.078 -0.532 1.00 . A A . 354 ASN HB2 1 1 2 1468 1 1 29 ASN HB3 H -7.738 3.478 -0.150 1.00 . A A . 354 ASN HB3 1 1 2 1469 1 1 29 ASN HD21 H -9.908 2.616 1.496 1.00 . A A . 354 ASN HD21 1 1 2 1470 1 1 29 ASN HD22 H -11.276 2.445 0.457 1.00 . A A . 354 ASN HD22 1 1 2 1471 1 1 29 ASN N N -9.065 5.681 2.005 1.00 . A A . 354 ASN N 1 1 2 1472 1 1 29 ASN ND2 N -10.393 2.810 0.672 1.00 . A A . 354 ASN ND2 1 1 2 1473 1 1 29 ASN O O -5.982 4.002 2.012 1.00 . A A . 354 ASN O 1 1 2 1474 1 1 29 ASN OD1 O -10.402 3.835 -1.280 1.00 . A A . 354 ASN OD1 1 1 2 1475 1 1 30 LYS C C -4.392 6.210 2.834 1.00 . A A . 355 LYS C 1 1 2 1476 1 1 30 LYS CA C -4.936 6.497 1.447 1.00 . A A . 355 LYS CA 1 1 2 1477 1 1 30 LYS CB C -4.656 7.975 1.065 1.00 . A A . 355 LYS CB 1 1 2 1478 1 1 30 LYS CD C -6.314 8.318 -0.848 1.00 . A A . 355 LYS CD 1 1 2 1479 1 1 30 LYS CE C -6.456 8.723 -2.310 1.00 . A A . 355 LYS CE 1 1 2 1480 1 1 30 LYS CG C -4.857 8.349 -0.410 1.00 . A A . 355 LYS CG 1 1 2 1481 1 1 30 LYS H H -7.036 6.796 1.129 1.00 . A A . 355 LYS H 1 1 2 1482 1 1 30 LYS HA H -4.418 5.849 0.754 1.00 . A A . 355 LYS HA 1 1 2 1483 1 1 30 LYS HB2 H -5.318 8.599 1.645 1.00 . A A . 355 LYS HB2 1 1 2 1484 1 1 30 LYS HB3 H -3.636 8.208 1.339 1.00 . A A . 355 LYS HB3 1 1 2 1485 1 1 30 LYS HD2 H -6.697 7.316 -0.723 1.00 . A A . 355 LYS HD2 1 1 2 1486 1 1 30 LYS HD3 H -6.882 9.004 -0.233 1.00 . A A . 355 LYS HD3 1 1 2 1487 1 1 30 LYS HE2 H -6.072 9.725 -2.431 1.00 . A A . 355 LYS HE2 1 1 2 1488 1 1 30 LYS HE3 H -5.879 8.044 -2.919 1.00 . A A . 355 LYS HE3 1 1 2 1489 1 1 30 LYS HG2 H -4.464 9.338 -0.580 1.00 . A A . 355 LYS HG2 1 1 2 1490 1 1 30 LYS HG3 H -4.296 7.633 -0.993 1.00 . A A . 355 LYS HG3 1 1 2 1491 1 1 30 LYS HZ1 H -7.937 8.799 -3.790 1.00 . A A . 355 LYS HZ1 1 1 2 1492 1 1 30 LYS HZ2 H -8.455 9.443 -2.338 1.00 . A A . 355 LYS HZ2 1 1 2 1493 1 1 30 LYS HZ3 H -8.325 7.786 -2.555 1.00 . A A . 355 LYS HZ3 1 1 2 1494 1 1 30 LYS N N -6.356 6.129 1.368 1.00 . A A . 355 LYS N 1 1 2 1495 1 1 30 LYS NZ N -7.863 8.697 -2.755 1.00 . A A . 355 LYS NZ 1 1 2 1496 1 1 30 LYS O O -3.344 5.596 2.985 1.00 . A A . 355 LYS O 1 1 2 1497 1 1 31 ARG C C -4.960 4.926 5.563 1.00 . A A . 356 ARG C 1 1 2 1498 1 1 31 ARG CA C -4.806 6.411 5.198 1.00 . A A . 356 ARG CA 1 1 2 1499 1 1 31 ARG CB C -5.734 7.240 6.073 1.00 . A A . 356 ARG CB 1 1 2 1500 1 1 31 ARG CD C -6.500 7.767 8.382 1.00 . A A . 356 ARG CD 1 1 2 1501 1 1 31 ARG CG C -5.471 7.061 7.529 1.00 . A A . 356 ARG CG 1 1 2 1502 1 1 31 ARG CZ C -7.181 7.394 10.753 1.00 . A A . 356 ARG CZ 1 1 2 1503 1 1 31 ARG H H -5.966 7.118 3.659 1.00 . A A . 356 ARG H 1 1 2 1504 1 1 31 ARG HA H -3.791 6.730 5.374 1.00 . A A . 356 ARG HA 1 1 2 1505 1 1 31 ARG HB2 H -5.605 8.284 5.830 1.00 . A A . 356 ARG HB2 1 1 2 1506 1 1 31 ARG HB3 H -6.755 6.953 5.870 1.00 . A A . 356 ARG HB3 1 1 2 1507 1 1 31 ARG HD2 H -6.479 8.822 8.156 1.00 . A A . 356 ARG HD2 1 1 2 1508 1 1 31 ARG HD3 H -7.474 7.365 8.143 1.00 . A A . 356 ARG HD3 1 1 2 1509 1 1 31 ARG HE H -5.286 7.566 10.060 1.00 . A A . 356 ARG HE 1 1 2 1510 1 1 31 ARG HG2 H -5.499 5.997 7.704 1.00 . A A . 356 ARG HG2 1 1 2 1511 1 1 31 ARG HG3 H -4.484 7.451 7.718 1.00 . A A . 356 ARG HG3 1 1 2 1512 1 1 31 ARG HH11 H -8.792 7.550 9.489 1.00 . A A . 356 ARG HH11 1 1 2 1513 1 1 31 ARG HH12 H -9.187 7.268 11.123 1.00 . A A . 356 ARG HH12 1 1 2 1514 1 1 31 ARG HH21 H -5.858 7.208 12.297 1.00 . A A . 356 ARG HH21 1 1 2 1515 1 1 31 ARG HH22 H -7.482 7.089 12.761 1.00 . A A . 356 ARG HH22 1 1 2 1516 1 1 31 ARG N N -5.139 6.628 3.829 1.00 . A A . 356 ARG N 1 1 2 1517 1 1 31 ARG NE N -6.240 7.563 9.810 1.00 . A A . 356 ARG NE 1 1 2 1518 1 1 31 ARG NH1 N -8.474 7.406 10.430 1.00 . A A . 356 ARG NH1 1 1 2 1519 1 1 31 ARG NH2 N -6.823 7.217 12.014 1.00 . A A . 356 ARG NH2 1 1 2 1520 1 1 31 ARG O O -4.096 4.356 6.216 1.00 . A A . 356 ARG O 1 1 2 1521 1 1 32 ALA C C -5.260 1.969 5.034 1.00 . A A . 357 ALA C 1 1 2 1522 1 1 32 ALA CA C -6.385 2.917 5.439 1.00 . A A . 357 ALA CA 1 1 2 1523 1 1 32 ALA CB C -7.690 2.503 4.778 1.00 . A A . 357 ALA CB 1 1 2 1524 1 1 32 ALA H H -6.680 4.826 4.542 1.00 . A A . 357 ALA H 1 1 2 1525 1 1 32 ALA HA H -6.512 2.856 6.510 1.00 . A A . 357 ALA HA 1 1 2 1526 1 1 32 ALA HB1 H -8.476 3.188 5.062 1.00 . A A . 357 ALA HB1 1 1 2 1527 1 1 32 ALA HB2 H -7.950 1.503 5.091 1.00 . A A . 357 ALA HB2 1 1 2 1528 1 1 32 ALA HB3 H -7.570 2.519 3.705 1.00 . A A . 357 ALA HB3 1 1 2 1529 1 1 32 ALA N N -6.061 4.315 5.116 1.00 . A A . 357 ALA N 1 1 2 1530 1 1 32 ALA O O -4.908 1.041 5.783 1.00 . A A . 357 ALA O 1 1 2 1531 1 1 33 ILE C C -2.361 1.615 4.235 1.00 . A A . 358 ILE C 1 1 2 1532 1 1 33 ILE CA C -3.587 1.420 3.357 1.00 . A A . 358 ILE CA 1 1 2 1533 1 1 33 ILE CB C -3.234 1.804 1.894 1.00 . A A . 358 ILE CB 1 1 2 1534 1 1 33 ILE CD1 C -4.972 0.223 0.961 1.00 . A A . 358 ILE CD1 1 1 2 1535 1 1 33 ILE CG1 C -4.437 1.620 0.976 1.00 . A A . 358 ILE CG1 1 1 2 1536 1 1 33 ILE CG2 C -2.053 0.991 1.367 1.00 . A A . 358 ILE CG2 1 1 2 1537 1 1 33 ILE H H -5.046 2.951 3.315 1.00 . A A . 358 ILE H 1 1 2 1538 1 1 33 ILE HA H -3.874 0.377 3.385 1.00 . A A . 358 ILE HA 1 1 2 1539 1 1 33 ILE HB H -2.954 2.847 1.888 1.00 . A A . 358 ILE HB 1 1 2 1540 1 1 33 ILE HD11 H -5.788 0.158 0.257 1.00 . A A . 358 ILE HD11 1 1 2 1541 1 1 33 ILE HD12 H -5.321 -0.050 1.944 1.00 . A A . 358 ILE HD12 1 1 2 1542 1 1 33 ILE HD13 H -4.186 -0.455 0.664 1.00 . A A . 358 ILE HD13 1 1 2 1543 1 1 33 ILE HG12 H -5.234 2.274 1.299 1.00 . A A . 358 ILE HG12 1 1 2 1544 1 1 33 ILE HG13 H -4.154 1.881 -0.034 1.00 . A A . 358 ILE HG13 1 1 2 1545 1 1 33 ILE HG21 H -1.788 1.407 0.404 1.00 . A A . 358 ILE HG21 1 1 2 1546 1 1 33 ILE HG22 H -2.339 -0.046 1.268 1.00 . A A . 358 ILE HG22 1 1 2 1547 1 1 33 ILE HG23 H -1.206 1.104 2.027 1.00 . A A . 358 ILE HG23 1 1 2 1548 1 1 33 ILE N N -4.695 2.214 3.863 1.00 . A A . 358 ILE N 1 1 2 1549 1 1 33 ILE O O -1.687 0.663 4.582 1.00 . A A . 358 ILE O 1 1 2 1550 1 1 34 ARG C C -1.054 2.597 6.834 1.00 . A A . 359 ARG C 1 1 2 1551 1 1 34 ARG CA C -0.950 3.204 5.443 1.00 . A A . 359 ARG CA 1 1 2 1552 1 1 34 ARG CB C -0.773 4.712 5.539 1.00 . A A . 359 ARG CB 1 1 2 1553 1 1 34 ARG CD C -0.422 6.903 4.343 1.00 . A A . 359 ARG CD 1 1 2 1554 1 1 34 ARG CG C -0.599 5.401 4.190 1.00 . A A . 359 ARG CG 1 1 2 1555 1 1 34 ARG CZ C 0.207 8.793 2.827 1.00 . A A . 359 ARG CZ 1 1 2 1556 1 1 34 ARG H H -2.728 3.570 4.349 1.00 . A A . 359 ARG H 1 1 2 1557 1 1 34 ARG HA H -0.079 2.784 4.968 1.00 . A A . 359 ARG HA 1 1 2 1558 1 1 34 ARG HB2 H -1.632 5.127 6.045 1.00 . A A . 359 ARG HB2 1 1 2 1559 1 1 34 ARG HB3 H 0.109 4.883 6.134 1.00 . A A . 359 ARG HB3 1 1 2 1560 1 1 34 ARG HD2 H -1.254 7.294 4.911 1.00 . A A . 359 ARG HD2 1 1 2 1561 1 1 34 ARG HD3 H 0.495 7.101 4.876 1.00 . A A . 359 ARG HD3 1 1 2 1562 1 1 34 ARG HE H -0.846 7.122 2.320 1.00 . A A . 359 ARG HE 1 1 2 1563 1 1 34 ARG HG2 H 0.269 4.993 3.694 1.00 . A A . 359 ARG HG2 1 1 2 1564 1 1 34 ARG HG3 H -1.477 5.208 3.589 1.00 . A A . 359 ARG HG3 1 1 2 1565 1 1 34 ARG HH11 H 1.012 8.973 4.715 1.00 . A A . 359 ARG HH11 1 1 2 1566 1 1 34 ARG HH12 H 1.331 10.277 3.694 1.00 . A A . 359 ARG HH12 1 1 2 1567 1 1 34 ARG HH21 H -0.369 9.006 0.841 1.00 . A A . 359 ARG HH21 1 1 2 1568 1 1 34 ARG HH22 H 0.543 10.282 1.470 1.00 . A A . 359 ARG HH22 1 1 2 1569 1 1 34 ARG N N -2.110 2.858 4.621 1.00 . A A . 359 ARG N 1 1 2 1570 1 1 34 ARG NE N -0.374 7.595 3.037 1.00 . A A . 359 ARG NE 1 1 2 1571 1 1 34 ARG NH1 N 0.893 9.381 3.803 1.00 . A A . 359 ARG NH1 1 1 2 1572 1 1 34 ARG NH2 N 0.118 9.387 1.633 1.00 . A A . 359 ARG NH2 1 1 2 1573 1 1 34 ARG O O -0.040 2.256 7.456 1.00 . A A . 359 ARG O 1 1 2 1574 1 1 35 ASN C C -2.034 0.462 8.775 1.00 . A A . 360 ASN C 1 1 2 1575 1 1 35 ASN CA C -2.560 1.876 8.636 1.00 . A A . 360 ASN CA 1 1 2 1576 1 1 35 ASN CB C -4.052 1.920 9.011 1.00 . A A . 360 ASN CB 1 1 2 1577 1 1 35 ASN CG C -4.590 3.324 9.184 1.00 . A A . 360 ASN CG 1 1 2 1578 1 1 35 ASN H H -3.031 2.771 6.758 1.00 . A A . 360 ASN H 1 1 2 1579 1 1 35 ASN HA H -2.019 2.487 9.345 1.00 . A A . 360 ASN HA 1 1 2 1580 1 1 35 ASN HB2 H -4.624 1.438 8.231 1.00 . A A . 360 ASN HB2 1 1 2 1581 1 1 35 ASN HB3 H -4.197 1.378 9.934 1.00 . A A . 360 ASN HB3 1 1 2 1582 1 1 35 ASN HD21 H -6.403 2.709 8.709 1.00 . A A . 360 ASN HD21 1 1 2 1583 1 1 35 ASN HD22 H -6.256 4.385 9.070 1.00 . A A . 360 ASN HD22 1 1 2 1584 1 1 35 ASN N N -2.285 2.457 7.315 1.00 . A A . 360 ASN N 1 1 2 1585 1 1 35 ASN ND2 N -5.867 3.493 8.966 1.00 . A A . 360 ASN ND2 1 1 2 1586 1 1 35 ASN O O -1.846 -0.004 9.885 1.00 . A A . 360 ASN O 1 1 2 1587 1 1 35 ASN OD1 O -3.855 4.249 9.544 1.00 . A A . 360 ASN OD1 1 1 2 1588 1 1 36 SER C C -0.037 -1.730 8.516 1.00 . A A . 361 SER C 1 1 2 1589 1 1 36 SER CA C -1.279 -1.574 7.636 1.00 . A A . 361 SER CA 1 1 2 1590 1 1 36 SER CB C -0.944 -1.978 6.203 1.00 . A A . 361 SER CB 1 1 2 1591 1 1 36 SER H H -1.957 0.211 6.779 1.00 . A A . 361 SER H 1 1 2 1592 1 1 36 SER HA H -2.058 -2.229 7.998 1.00 . A A . 361 SER HA 1 1 2 1593 1 1 36 SER HB2 H -0.452 -2.938 6.225 1.00 . A A . 361 SER HB2 1 1 2 1594 1 1 36 SER HB3 H -1.843 -2.023 5.608 1.00 . A A . 361 SER HB3 1 1 2 1595 1 1 36 SER HG H -0.546 -0.446 5.061 1.00 . A A . 361 SER HG 1 1 2 1596 1 1 36 SER N N -1.790 -0.211 7.647 1.00 . A A . 361 SER N 1 1 2 1597 1 1 36 SER O O 0.018 -2.621 9.347 1.00 . A A . 361 SER O 1 1 2 1598 1 1 36 SER OG O -0.043 -1.060 5.614 1.00 . A A . 361 SER OG 1 1 2 1599 1 1 37 ALA C C 1.931 -0.693 10.598 1.00 . A A . 362 ALA C 1 1 2 1600 1 1 37 ALA CA C 2.164 -0.924 9.109 1.00 . A A . 362 ALA CA 1 1 2 1601 1 1 37 ALA CB C 3.187 0.046 8.555 1.00 . A A . 362 ALA CB 1 1 2 1602 1 1 37 ALA H H 0.790 -0.116 7.708 1.00 . A A . 362 ALA H 1 1 2 1603 1 1 37 ALA HA H 2.544 -1.928 8.980 1.00 . A A . 362 ALA HA 1 1 2 1604 1 1 37 ALA HB1 H 2.834 1.058 8.681 1.00 . A A . 362 ALA HB1 1 1 2 1605 1 1 37 ALA HB2 H 3.326 -0.166 7.504 1.00 . A A . 362 ALA HB2 1 1 2 1606 1 1 37 ALA HB3 H 4.125 -0.086 9.073 1.00 . A A . 362 ALA HB3 1 1 2 1607 1 1 37 ALA N N 0.925 -0.841 8.358 1.00 . A A . 362 ALA N 1 1 2 1608 1 1 37 ALA O O 2.622 -1.222 11.433 1.00 . A A . 362 ALA O 1 1 2 1609 1 1 38 LYS C C -0.115 -0.818 12.916 1.00 . A A . 363 LYS C 1 1 2 1610 1 1 38 LYS CA C 0.659 0.338 12.295 1.00 . A A . 363 LYS CA 1 1 2 1611 1 1 38 LYS CB C -0.100 1.610 12.438 1.00 . A A . 363 LYS CB 1 1 2 1612 1 1 38 LYS CD C 0.229 4.087 12.546 1.00 . A A . 363 LYS CD 1 1 2 1613 1 1 38 LYS CE C 0.370 4.060 14.071 1.00 . A A . 363 LYS CE 1 1 2 1614 1 1 38 LYS CG C 0.685 2.785 11.946 1.00 . A A . 363 LYS CG 1 1 2 1615 1 1 38 LYS H H 0.441 0.567 10.238 1.00 . A A . 363 LYS H 1 1 2 1616 1 1 38 LYS HA H 1.587 0.470 12.838 1.00 . A A . 363 LYS HA 1 1 2 1617 1 1 38 LYS HB2 H -1.027 1.537 11.888 1.00 . A A . 363 LYS HB2 1 1 2 1618 1 1 38 LYS HB3 H -0.304 1.745 13.483 1.00 . A A . 363 LYS HB3 1 1 2 1619 1 1 38 LYS HD2 H 0.876 4.859 12.156 1.00 . A A . 363 LYS HD2 1 1 2 1620 1 1 38 LYS HD3 H -0.799 4.277 12.275 1.00 . A A . 363 LYS HD3 1 1 2 1621 1 1 38 LYS HE2 H 1.112 3.273 14.174 1.00 . A A . 363 LYS HE2 1 1 2 1622 1 1 38 LYS HE3 H 0.708 5.001 14.475 1.00 . A A . 363 LYS HE3 1 1 2 1623 1 1 38 LYS HG2 H 1.727 2.637 12.185 1.00 . A A . 363 LYS HG2 1 1 2 1624 1 1 38 LYS HG3 H 0.580 2.834 10.871 1.00 . A A . 363 LYS HG3 1 1 2 1625 1 1 38 LYS HZ1 H -0.967 2.497 14.716 1.00 . A A . 363 LYS HZ1 1 1 2 1626 1 1 38 LYS HZ2 H -1.694 4.016 14.553 1.00 . A A . 363 LYS HZ2 1 1 2 1627 1 1 38 LYS HZ3 H -0.670 3.700 15.821 1.00 . A A . 363 LYS HZ3 1 1 2 1628 1 1 38 LYS N N 0.968 0.114 10.927 1.00 . A A . 363 LYS N 1 1 2 1629 1 1 38 LYS NZ N -0.816 3.520 14.806 1.00 . A A . 363 LYS NZ 1 1 2 1630 1 1 38 LYS O O 0.320 -1.428 13.909 1.00 . A A . 363 LYS O 1 1 2 1631 1 1 39 GLU C C -1.675 -3.569 12.655 1.00 . A A . 364 GLU C 1 1 2 1632 1 1 39 GLU CA C -2.170 -2.131 12.808 1.00 . A A . 364 GLU CA 1 1 2 1633 1 1 39 GLU CB C -3.509 -1.991 12.073 1.00 . A A . 364 GLU CB 1 1 2 1634 1 1 39 GLU CD C -4.469 -0.161 13.540 1.00 . A A . 364 GLU CD 1 1 2 1635 1 1 39 GLU CG C -4.136 -0.603 12.142 1.00 . A A . 364 GLU CG 1 1 2 1636 1 1 39 GLU H H -1.415 -0.679 11.447 1.00 . A A . 364 GLU H 1 1 2 1637 1 1 39 GLU HA H -2.346 -1.920 13.852 1.00 . A A . 364 GLU HA 1 1 2 1638 1 1 39 GLU HB2 H -3.348 -2.232 11.034 1.00 . A A . 364 GLU HB2 1 1 2 1639 1 1 39 GLU HB3 H -4.206 -2.703 12.490 1.00 . A A . 364 GLU HB3 1 1 2 1640 1 1 39 GLU HG2 H -3.440 0.109 11.725 1.00 . A A . 364 GLU HG2 1 1 2 1641 1 1 39 GLU HG3 H -5.040 -0.606 11.550 1.00 . A A . 364 GLU HG3 1 1 2 1642 1 1 39 GLU N N -1.221 -1.146 12.292 1.00 . A A . 364 GLU N 1 1 2 1643 1 1 39 GLU O O -2.010 -4.424 13.460 1.00 . A A . 364 GLU O 1 1 2 1644 1 1 39 GLU OE1 O -3.620 0.446 14.201 1.00 . A A . 364 GLU OE1 1 1 2 1645 1 1 39 GLU OE2 O -5.604 -0.395 13.993 1.00 . A A . 364 GLU OE2 1 1 2 1646 1 1 40 ALA C C 1.081 -5.319 11.712 1.00 . A A . 365 ALA C 1 1 2 1647 1 1 40 ALA CA C -0.391 -5.185 11.396 1.00 . A A . 365 ALA CA 1 1 2 1648 1 1 40 ALA CB C -0.674 -5.597 9.959 1.00 . A A . 365 ALA CB 1 1 2 1649 1 1 40 ALA H H -0.579 -3.118 11.029 1.00 . A A . 365 ALA H 1 1 2 1650 1 1 40 ALA HA H -0.939 -5.847 12.050 1.00 . A A . 365 ALA HA 1 1 2 1651 1 1 40 ALA HB1 H -0.382 -6.627 9.817 1.00 . A A . 365 ALA HB1 1 1 2 1652 1 1 40 ALA HB2 H -0.113 -4.966 9.287 1.00 . A A . 365 ALA HB2 1 1 2 1653 1 1 40 ALA HB3 H -1.729 -5.489 9.753 1.00 . A A . 365 ALA HB3 1 1 2 1654 1 1 40 ALA N N -0.870 -3.831 11.646 1.00 . A A . 365 ALA N 1 1 2 1655 1 1 40 ALA O O 1.701 -6.347 11.378 1.00 . A A . 365 ALA O 1 1 2 1656 1 1 41 ASP C C 3.899 -3.752 11.658 1.00 . A A . 366 ASP C 1 1 2 1657 1 1 41 ASP CA C 3.029 -4.180 12.826 1.00 . A A . 366 ASP CA 1 1 2 1658 1 1 41 ASP CB C 3.554 -5.512 13.423 1.00 . A A . 366 ASP CB 1 1 2 1659 1 1 41 ASP CG C 4.913 -5.401 14.092 1.00 . A A . 366 ASP CG 1 1 2 1660 1 1 41 ASP H H 1.010 -3.542 12.598 1.00 . A A . 366 ASP H 1 1 2 1661 1 1 41 ASP HA H 3.073 -3.408 13.579 1.00 . A A . 366 ASP HA 1 1 2 1662 1 1 41 ASP HB2 H 2.835 -5.943 14.098 1.00 . A A . 366 ASP HB2 1 1 2 1663 1 1 41 ASP HB3 H 3.651 -6.199 12.595 1.00 . A A . 366 ASP HB3 1 1 2 1664 1 1 41 ASP N N 1.611 -4.287 12.395 1.00 . A A . 366 ASP N 1 1 2 1665 1 1 41 ASP O O 3.520 -3.908 10.507 1.00 . A A . 366 ASP O 1 1 2 1666 1 1 41 ASP OD1 O 5.934 -5.585 13.428 1.00 . A A . 366 ASP OD1 1 1 2 1667 1 1 41 ASP OD2 O 4.964 -5.146 15.311 1.00 . A A . 366 ASP OD2 1 1 2 1668 1 1 42 TYR C C 6.774 -4.005 10.398 1.00 . A A . 367 TYR C 1 1 2 1669 1 1 42 TYR CA C 6.014 -2.802 10.939 1.00 . A A . 367 TYR CA 1 1 2 1670 1 1 42 TYR CB C 6.935 -1.713 11.459 1.00 . A A . 367 TYR CB 1 1 2 1671 1 1 42 TYR CD1 C 5.324 0.078 12.318 1.00 . A A . 367 TYR CD1 1 1 2 1672 1 1 42 TYR CD2 C 6.723 0.561 10.472 1.00 . A A . 367 TYR CD2 1 1 2 1673 1 1 42 TYR CE1 C 4.777 1.361 12.237 1.00 . A A . 367 TYR CE1 1 1 2 1674 1 1 42 TYR CE2 C 6.198 1.820 10.383 1.00 . A A . 367 TYR CE2 1 1 2 1675 1 1 42 TYR CG C 6.311 -0.331 11.421 1.00 . A A . 367 TYR CG 1 1 2 1676 1 1 42 TYR CZ C 5.230 2.222 11.257 1.00 . A A . 367 TYR CZ 1 1 2 1677 1 1 42 TYR H H 5.312 -3.015 12.881 1.00 . A A . 367 TYR H 1 1 2 1678 1 1 42 TYR HA H 5.434 -2.400 10.120 1.00 . A A . 367 TYR HA 1 1 2 1679 1 1 42 TYR HB2 H 7.195 -1.934 12.483 1.00 . A A . 367 TYR HB2 1 1 2 1680 1 1 42 TYR HB3 H 7.832 -1.696 10.858 1.00 . A A . 367 TYR HB3 1 1 2 1681 1 1 42 TYR HD1 H 4.986 -0.612 13.078 1.00 . A A . 367 TYR HD1 1 1 2 1682 1 1 42 TYR HD2 H 7.487 0.249 9.780 1.00 . A A . 367 TYR HD2 1 1 2 1683 1 1 42 TYR HE1 H 4.011 1.693 12.923 1.00 . A A . 367 TYR HE1 1 1 2 1684 1 1 42 TYR HE2 H 6.577 2.477 9.614 1.00 . A A . 367 TYR HE2 1 1 2 1685 1 1 42 TYR HH H 4.736 3.770 10.227 1.00 . A A . 367 TYR HH 1 1 2 1686 1 1 42 TYR N N 5.060 -3.190 11.953 1.00 . A A . 367 TYR N 1 1 2 1687 1 1 42 TYR O O 7.791 -3.872 9.713 1.00 . A A . 367 TYR O 1 1 2 1688 1 1 42 TYR OH O 4.723 3.501 11.164 1.00 . A A . 367 TYR OH 1 1 2 1689 1 1 43 PHE C C 8.038 -6.871 10.656 1.00 . A A . 368 PHE C 1 1 2 1690 1 1 43 PHE CA C 6.630 -6.475 10.225 1.00 . A A . 368 PHE CA 1 1 2 1691 1 1 43 PHE CB C 6.477 -6.489 8.690 1.00 . A A . 368 PHE CB 1 1 2 1692 1 1 43 PHE CD1 C 3.939 -6.439 8.554 1.00 . A A . 368 PHE CD1 1 1 2 1693 1 1 43 PHE CD2 C 5.184 -4.769 7.378 1.00 . A A . 368 PHE CD2 1 1 2 1694 1 1 43 PHE CE1 C 2.757 -5.870 8.093 1.00 . A A . 368 PHE CE1 1 1 2 1695 1 1 43 PHE CE2 C 4.013 -4.203 6.921 1.00 . A A . 368 PHE CE2 1 1 2 1696 1 1 43 PHE CG C 5.169 -5.892 8.200 1.00 . A A . 368 PHE CG 1 1 2 1697 1 1 43 PHE CZ C 2.800 -4.747 7.278 1.00 . A A . 368 PHE CZ 1 1 2 1698 1 1 43 PHE H H 5.567 -5.155 11.449 1.00 . A A . 368 PHE H 1 1 2 1699 1 1 43 PHE HA H 5.941 -7.196 10.639 1.00 . A A . 368 PHE HA 1 1 2 1700 1 1 43 PHE HB2 H 7.283 -5.925 8.246 1.00 . A A . 368 PHE HB2 1 1 2 1701 1 1 43 PHE HB3 H 6.525 -7.510 8.343 1.00 . A A . 368 PHE HB3 1 1 2 1702 1 1 43 PHE HD1 H 3.904 -7.305 9.202 1.00 . A A . 368 PHE HD1 1 1 2 1703 1 1 43 PHE HD2 H 6.134 -4.337 7.095 1.00 . A A . 368 PHE HD2 1 1 2 1704 1 1 43 PHE HE1 H 1.807 -6.301 8.371 1.00 . A A . 368 PHE HE1 1 1 2 1705 1 1 43 PHE HE2 H 4.049 -3.329 6.287 1.00 . A A . 368 PHE HE2 1 1 2 1706 1 1 43 PHE HZ H 1.894 -4.288 6.910 1.00 . A A . 368 PHE HZ 1 1 2 1707 1 1 43 PHE N N 6.257 -5.178 10.750 1.00 . A A . 368 PHE N 1 1 2 1708 1 1 43 PHE O O 8.633 -7.805 10.113 1.00 . A A . 368 PHE O 1 1 2 1709 1 1 44 GLY C C 10.877 -5.526 11.527 1.00 . A A . 369 GLY C 1 1 2 1710 1 1 44 GLY CA C 9.878 -6.472 12.154 1.00 . A A . 369 GLY CA 1 1 2 1711 1 1 44 GLY H H 7.945 -5.574 12.139 1.00 . A A . 369 GLY H 1 1 2 1712 1 1 44 GLY HA2 H 9.903 -6.360 13.229 1.00 . A A . 369 GLY HA2 1 1 2 1713 1 1 44 GLY HA3 H 10.151 -7.487 11.904 1.00 . A A . 369 GLY HA3 1 1 2 1714 1 1 44 GLY N N 8.528 -6.221 11.687 1.00 . A A . 369 GLY N 1 1 2 1715 1 1 44 GLY O O 12.086 -5.732 11.609 1.00 . A A . 369 GLY O 1 1 2 1716 1 1 45 ASP C C 10.779 -2.100 10.840 1.00 . A A . 370 ASP C 1 1 2 1717 1 1 45 ASP CA C 11.179 -3.458 10.281 1.00 . A A . 370 ASP CA 1 1 2 1718 1 1 45 ASP CB C 11.003 -3.480 8.759 1.00 . A A . 370 ASP CB 1 1 2 1719 1 1 45 ASP CG C 11.619 -4.691 8.087 1.00 . A A . 370 ASP CG 1 1 2 1720 1 1 45 ASP H H 9.389 -4.418 10.824 1.00 . A A . 370 ASP H 1 1 2 1721 1 1 45 ASP HA H 12.212 -3.658 10.523 1.00 . A A . 370 ASP HA 1 1 2 1722 1 1 45 ASP HB2 H 9.946 -3.491 8.543 1.00 . A A . 370 ASP HB2 1 1 2 1723 1 1 45 ASP HB3 H 11.442 -2.587 8.339 1.00 . A A . 370 ASP HB3 1 1 2 1724 1 1 45 ASP N N 10.366 -4.494 10.900 1.00 . A A . 370 ASP N 1 1 2 1725 1 1 45 ASP O O 10.810 -1.089 10.150 1.00 . A A . 370 ASP O 1 1 2 1726 1 1 45 ASP OD1 O 10.977 -5.758 8.033 1.00 . A A . 370 ASP OD1 1 1 2 1727 1 1 45 ASP OD2 O 12.741 -4.583 7.563 1.00 . A A . 370 ASP OD2 1 1 2 1728 1 1 46 ALA C C 11.060 0.225 12.863 1.00 . A A . 371 ALA C 1 1 2 1729 1 1 46 ALA CA C 10.015 -0.891 12.843 1.00 . A A . 371 ALA CA 1 1 2 1730 1 1 46 ALA CB C 9.598 -1.255 14.253 1.00 . A A . 371 ALA CB 1 1 2 1731 1 1 46 ALA H H 10.565 -2.923 12.617 1.00 . A A . 371 ALA H 1 1 2 1732 1 1 46 ALA HA H 9.142 -0.519 12.327 1.00 . A A . 371 ALA HA 1 1 2 1733 1 1 46 ALA HB1 H 9.169 -0.394 14.740 1.00 . A A . 371 ALA HB1 1 1 2 1734 1 1 46 ALA HB2 H 10.464 -1.591 14.805 1.00 . A A . 371 ALA HB2 1 1 2 1735 1 1 46 ALA HB3 H 8.868 -2.050 14.218 1.00 . A A . 371 ALA HB3 1 1 2 1736 1 1 46 ALA N N 10.471 -2.083 12.124 1.00 . A A . 371 ALA N 1 1 2 1737 1 1 46 ALA O O 10.722 1.390 13.021 1.00 . A A . 371 ALA O 1 1 2 1738 1 1 47 ASP C C 13.427 1.561 11.298 1.00 . A A . 372 ASP C 1 1 2 1739 1 1 47 ASP CA C 13.402 0.873 12.655 1.00 . A A . 372 ASP CA 1 1 2 1740 1 1 47 ASP CB C 14.770 0.218 12.906 1.00 . A A . 372 ASP CB 1 1 2 1741 1 1 47 ASP CG C 14.890 -0.436 14.262 1.00 . A A . 372 ASP CG 1 1 2 1742 1 1 47 ASP H H 12.531 -1.081 12.597 1.00 . A A . 372 ASP H 1 1 2 1743 1 1 47 ASP HA H 13.209 1.605 13.425 1.00 . A A . 372 ASP HA 1 1 2 1744 1 1 47 ASP HB2 H 14.940 -0.541 12.156 1.00 . A A . 372 ASP HB2 1 1 2 1745 1 1 47 ASP HB3 H 15.535 0.974 12.817 1.00 . A A . 372 ASP HB3 1 1 2 1746 1 1 47 ASP N N 12.318 -0.127 12.690 1.00 . A A . 372 ASP N 1 1 2 1747 1 1 47 ASP O O 14.026 2.625 11.117 1.00 . A A . 372 ASP O 1 1 2 1748 1 1 47 ASP OD1 O 14.506 -1.619 14.399 1.00 . A A . 372 ASP OD1 1 1 2 1749 1 1 47 ASP OD2 O 15.377 0.216 15.207 1.00 . A A . 372 ASP OD2 1 1 2 1750 1 1 48 LYS C C 11.314 2.005 8.742 1.00 . A A . 373 LYS C 1 1 2 1751 1 1 48 LYS CA C 12.685 1.359 9.005 1.00 . A A . 373 LYS CA 1 1 2 1752 1 1 48 LYS CB C 12.877 0.067 8.212 1.00 . A A . 373 LYS CB 1 1 2 1753 1 1 48 LYS CD C 13.116 -1.230 6.108 1.00 . A A . 373 LYS CD 1 1 2 1754 1 1 48 LYS CE C 14.414 -1.884 6.590 1.00 . A A . 373 LYS CE 1 1 2 1755 1 1 48 LYS CG C 12.914 0.156 6.714 1.00 . A A . 373 LYS CG 1 1 2 1756 1 1 48 LYS H H 12.192 0.168 10.560 1.00 . A A . 373 LYS H 1 1 2 1757 1 1 48 LYS HA H 13.490 2.039 8.773 1.00 . A A . 373 LYS HA 1 1 2 1758 1 1 48 LYS HB2 H 13.821 -0.342 8.535 1.00 . A A . 373 LYS HB2 1 1 2 1759 1 1 48 LYS HB3 H 12.095 -0.617 8.507 1.00 . A A . 373 LYS HB3 1 1 2 1760 1 1 48 LYS HD2 H 12.287 -1.862 6.386 1.00 . A A . 373 LYS HD2 1 1 2 1761 1 1 48 LYS HD3 H 13.148 -1.139 5.032 1.00 . A A . 373 LYS HD3 1 1 2 1762 1 1 48 LYS HE2 H 15.262 -1.308 6.249 1.00 . A A . 373 LYS HE2 1 1 2 1763 1 1 48 LYS HE3 H 14.409 -1.902 7.669 1.00 . A A . 373 LYS HE3 1 1 2 1764 1 1 48 LYS HG2 H 11.941 0.520 6.420 1.00 . A A . 373 LYS HG2 1 1 2 1765 1 1 48 LYS HG3 H 13.702 0.825 6.405 1.00 . A A . 373 LYS HG3 1 1 2 1766 1 1 48 LYS HZ1 H 15.468 -3.671 6.378 1.00 . A A . 373 LYS HZ1 1 1 2 1767 1 1 48 LYS HZ2 H 14.469 -3.316 5.068 1.00 . A A . 373 LYS HZ2 1 1 2 1768 1 1 48 LYS HZ3 H 13.791 -3.858 6.524 1.00 . A A . 373 LYS HZ3 1 1 2 1769 1 1 48 LYS N N 12.738 0.959 10.365 1.00 . A A . 373 LYS N 1 1 2 1770 1 1 48 LYS NZ N 14.548 -3.271 6.103 1.00 . A A . 373 LYS NZ 1 1 2 1771 1 1 48 LYS O O 10.942 2.276 7.609 1.00 . A A . 373 LYS O 1 1 2 1772 1 1 49 ALA C C 9.091 4.036 8.923 1.00 . A A . 374 ALA C 1 1 2 1773 1 1 49 ALA CA C 9.264 2.862 9.868 1.00 . A A . 374 ALA CA 1 1 2 1774 1 1 49 ALA CB C 8.948 3.316 11.280 1.00 . A A . 374 ALA CB 1 1 2 1775 1 1 49 ALA H H 10.958 2.024 10.719 1.00 . A A . 374 ALA H 1 1 2 1776 1 1 49 ALA HA H 8.557 2.086 9.624 1.00 . A A . 374 ALA HA 1 1 2 1777 1 1 49 ALA HB1 H 7.932 3.681 11.314 1.00 . A A . 374 ALA HB1 1 1 2 1778 1 1 49 ALA HB2 H 9.628 4.107 11.562 1.00 . A A . 374 ALA HB2 1 1 2 1779 1 1 49 ALA HB3 H 9.059 2.483 11.958 1.00 . A A . 374 ALA HB3 1 1 2 1780 1 1 49 ALA N N 10.598 2.274 9.843 1.00 . A A . 374 ALA N 1 1 2 1781 1 1 49 ALA O O 8.171 4.049 8.123 1.00 . A A . 374 ALA O 1 1 2 1782 1 1 50 THR C C 9.962 5.878 6.690 1.00 . A A . 375 THR C 1 1 2 1783 1 1 50 THR CA C 9.857 6.206 8.187 1.00 . A A . 375 THR CA 1 1 2 1784 1 1 50 THR CB C 10.918 7.272 8.578 1.00 . A A . 375 THR CB 1 1 2 1785 1 1 50 THR CG2 C 12.312 6.719 8.370 1.00 . A A . 375 THR CG2 1 1 2 1786 1 1 50 THR H H 10.725 4.864 9.625 1.00 . A A . 375 THR H 1 1 2 1787 1 1 50 THR HA H 8.872 6.613 8.371 1.00 . A A . 375 THR HA 1 1 2 1788 1 1 50 THR HB H 10.790 7.516 9.622 1.00 . A A . 375 THR HB 1 1 2 1789 1 1 50 THR HG1 H 10.650 8.253 6.860 1.00 . A A . 375 THR HG1 1 1 2 1790 1 1 50 THR HG21 H 13.068 7.448 8.617 1.00 . A A . 375 THR HG21 1 1 2 1791 1 1 50 THR HG22 H 12.367 6.419 7.333 1.00 . A A . 375 THR HG22 1 1 2 1792 1 1 50 THR HG23 H 12.413 5.834 8.981 1.00 . A A . 375 THR HG23 1 1 2 1793 1 1 50 THR N N 9.978 4.997 9.002 1.00 . A A . 375 THR N 1 1 2 1794 1 1 50 THR O O 9.290 6.494 5.862 1.00 . A A . 375 THR O 1 1 2 1795 1 1 50 THR OG1 O 10.752 8.476 7.796 1.00 . A A . 375 THR OG1 1 1 2 1796 1 1 51 THR C C 9.743 3.724 4.570 1.00 . A A . 376 THR C 1 1 2 1797 1 1 51 THR CA C 10.973 4.484 5.021 1.00 . A A . 376 THR CA 1 1 2 1798 1 1 51 THR CB C 12.217 3.595 4.933 1.00 . A A . 376 THR CB 1 1 2 1799 1 1 51 THR CG2 C 12.511 3.199 3.498 1.00 . A A . 376 THR CG2 1 1 2 1800 1 1 51 THR H H 11.280 4.426 7.059 1.00 . A A . 376 THR H 1 1 2 1801 1 1 51 THR HA H 11.116 5.357 4.400 1.00 . A A . 376 THR HA 1 1 2 1802 1 1 51 THR HB H 12.053 2.710 5.530 1.00 . A A . 376 THR HB 1 1 2 1803 1 1 51 THR HG1 H 13.426 5.143 4.964 1.00 . A A . 376 THR HG1 1 1 2 1804 1 1 51 THR HG21 H 11.670 2.655 3.095 1.00 . A A . 376 THR HG21 1 1 2 1805 1 1 51 THR HG22 H 13.393 2.576 3.470 1.00 . A A . 376 THR HG22 1 1 2 1806 1 1 51 THR HG23 H 12.678 4.085 2.905 1.00 . A A . 376 THR HG23 1 1 2 1807 1 1 51 THR N N 10.780 4.903 6.366 1.00 . A A . 376 THR N 1 1 2 1808 1 1 51 THR O O 9.210 3.981 3.495 1.00 . A A . 376 THR O 1 1 2 1809 1 1 51 THR OG1 O 13.340 4.321 5.470 1.00 . A A . 376 THR OG1 1 1 2 1810 1 1 52 ILE C C 6.894 2.989 4.919 1.00 . A A . 377 ILE C 1 1 2 1811 1 1 52 ILE CA C 8.080 2.051 5.169 1.00 . A A . 377 ILE CA 1 1 2 1812 1 1 52 ILE CB C 7.751 1.061 6.338 1.00 . A A . 377 ILE CB 1 1 2 1813 1 1 52 ILE CD1 C 8.632 -0.992 7.612 1.00 . A A . 377 ILE CD1 1 1 2 1814 1 1 52 ILE CG1 C 8.852 -0.006 6.471 1.00 . A A . 377 ILE CG1 1 1 2 1815 1 1 52 ILE CG2 C 6.388 0.393 6.129 1.00 . A A . 377 ILE CG2 1 1 2 1816 1 1 52 ILE H H 9.752 2.677 6.278 1.00 . A A . 377 ILE H 1 1 2 1817 1 1 52 ILE HA H 8.281 1.480 4.270 1.00 . A A . 377 ILE HA 1 1 2 1818 1 1 52 ILE HB H 7.715 1.635 7.255 1.00 . A A . 377 ILE HB 1 1 2 1819 1 1 52 ILE HD11 H 7.656 -1.449 7.551 1.00 . A A . 377 ILE HD11 1 1 2 1820 1 1 52 ILE HD12 H 8.725 -0.484 8.560 1.00 . A A . 377 ILE HD12 1 1 2 1821 1 1 52 ILE HD13 H 9.395 -1.754 7.569 1.00 . A A . 377 ILE HD13 1 1 2 1822 1 1 52 ILE HG12 H 8.906 -0.576 5.557 1.00 . A A . 377 ILE HG12 1 1 2 1823 1 1 52 ILE HG13 H 9.798 0.490 6.638 1.00 . A A . 377 ILE HG13 1 1 2 1824 1 1 52 ILE HG21 H 5.620 1.152 6.092 1.00 . A A . 377 ILE HG21 1 1 2 1825 1 1 52 ILE HG22 H 6.188 -0.280 6.949 1.00 . A A . 377 ILE HG22 1 1 2 1826 1 1 52 ILE HG23 H 6.394 -0.159 5.201 1.00 . A A . 377 ILE HG23 1 1 2 1827 1 1 52 ILE N N 9.273 2.824 5.432 1.00 . A A . 377 ILE N 1 1 2 1828 1 1 52 ILE O O 6.195 2.850 3.918 1.00 . A A . 377 ILE O 1 1 2 1829 1 1 53 ASP C C 5.659 5.711 4.365 1.00 . A A . 378 ASP C 1 1 2 1830 1 1 53 ASP CA C 5.583 4.929 5.647 1.00 . A A . 378 ASP CA 1 1 2 1831 1 1 53 ASP CB C 5.394 5.877 6.842 1.00 . A A . 378 ASP CB 1 1 2 1832 1 1 53 ASP CG C 4.635 5.253 7.990 1.00 . A A . 378 ASP CG 1 1 2 1833 1 1 53 ASP H H 7.345 4.087 6.555 1.00 . A A . 378 ASP H 1 1 2 1834 1 1 53 ASP HA H 4.707 4.301 5.570 1.00 . A A . 378 ASP HA 1 1 2 1835 1 1 53 ASP HB2 H 6.364 6.175 7.207 1.00 . A A . 378 ASP HB2 1 1 2 1836 1 1 53 ASP HB3 H 4.859 6.755 6.510 1.00 . A A . 378 ASP HB3 1 1 2 1837 1 1 53 ASP N N 6.709 3.983 5.803 1.00 . A A . 378 ASP N 1 1 2 1838 1 1 53 ASP O O 4.632 5.943 3.705 1.00 . A A . 378 ASP O 1 1 2 1839 1 1 53 ASP OD1 O 3.390 5.149 7.892 1.00 . A A . 378 ASP OD1 1 1 2 1840 1 1 53 ASP OD2 O 5.241 4.909 9.012 1.00 . A A . 378 ASP OD2 1 1 2 1841 1 1 54 GLU C C 6.695 5.988 1.576 1.00 . A A . 379 GLU C 1 1 2 1842 1 1 54 GLU CA C 7.108 6.833 2.786 1.00 . A A . 379 GLU CA 1 1 2 1843 1 1 54 GLU CB C 8.594 7.171 2.720 1.00 . A A . 379 GLU CB 1 1 2 1844 1 1 54 GLU CD C 10.487 8.252 1.525 1.00 . A A . 379 GLU CD 1 1 2 1845 1 1 54 GLU CG C 9.015 7.966 1.511 1.00 . A A . 379 GLU CG 1 1 2 1846 1 1 54 GLU H H 7.614 5.881 4.591 1.00 . A A . 379 GLU H 1 1 2 1847 1 1 54 GLU HA H 6.538 7.750 2.806 1.00 . A A . 379 GLU HA 1 1 2 1848 1 1 54 GLU HB2 H 8.861 7.740 3.598 1.00 . A A . 379 GLU HB2 1 1 2 1849 1 1 54 GLU HB3 H 9.150 6.245 2.729 1.00 . A A . 379 GLU HB3 1 1 2 1850 1 1 54 GLU HG2 H 8.776 7.402 0.621 1.00 . A A . 379 GLU HG2 1 1 2 1851 1 1 54 GLU HG3 H 8.473 8.900 1.498 1.00 . A A . 379 GLU HG3 1 1 2 1852 1 1 54 GLU N N 6.856 6.098 4.006 1.00 . A A . 379 GLU N 1 1 2 1853 1 1 54 GLU O O 5.947 6.443 0.705 1.00 . A A . 379 GLU O 1 1 2 1854 1 1 54 GLU OE1 O 10.915 9.182 2.238 1.00 . A A . 379 GLU OE1 1 1 2 1855 1 1 54 GLU OE2 O 11.252 7.544 0.831 1.00 . A A . 379 GLU OE2 1 1 2 1856 1 1 55 GLN C C 5.402 3.521 0.359 1.00 . A A . 380 GLN C 1 1 2 1857 1 1 55 GLN CA C 6.888 3.817 0.491 1.00 . A A . 380 GLN CA 1 1 2 1858 1 1 55 GLN CB C 7.657 2.542 0.736 1.00 . A A . 380 GLN CB 1 1 2 1859 1 1 55 GLN CD C 9.873 1.547 1.290 1.00 . A A . 380 GLN CD 1 1 2 1860 1 1 55 GLN CG C 9.157 2.731 0.721 1.00 . A A . 380 GLN CG 1 1 2 1861 1 1 55 GLN H H 7.710 4.459 2.324 1.00 . A A . 380 GLN H 1 1 2 1862 1 1 55 GLN HA H 7.242 4.254 -0.430 1.00 . A A . 380 GLN HA 1 1 2 1863 1 1 55 GLN HB2 H 7.377 2.154 1.706 1.00 . A A . 380 GLN HB2 1 1 2 1864 1 1 55 GLN HB3 H 7.397 1.820 -0.022 1.00 . A A . 380 GLN HB3 1 1 2 1865 1 1 55 GLN HE21 H 11.444 1.884 0.141 1.00 . A A . 380 GLN HE21 1 1 2 1866 1 1 55 GLN HE22 H 11.554 0.541 1.233 1.00 . A A . 380 GLN HE22 1 1 2 1867 1 1 55 GLN HG2 H 9.485 2.877 -0.298 1.00 . A A . 380 GLN HG2 1 1 2 1868 1 1 55 GLN HG3 H 9.403 3.604 1.310 1.00 . A A . 380 GLN HG3 1 1 2 1869 1 1 55 GLN N N 7.158 4.755 1.565 1.00 . A A . 380 GLN N 1 1 2 1870 1 1 55 GLN NE2 N 11.073 1.297 0.832 1.00 . A A . 380 GLN NE2 1 1 2 1871 1 1 55 GLN O O 4.867 3.560 -0.739 1.00 . A A . 380 GLN O 1 1 2 1872 1 1 55 GLN OE1 O 9.349 0.865 2.155 1.00 . A A . 380 GLN OE1 1 1 2 1873 1 1 56 VAL C C 2.499 4.113 0.877 1.00 . A A . 381 VAL C 1 1 2 1874 1 1 56 VAL CA C 3.294 2.936 1.451 1.00 . A A . 381 VAL CA 1 1 2 1875 1 1 56 VAL CB C 2.724 2.568 2.851 1.00 . A A . 381 VAL CB 1 1 2 1876 1 1 56 VAL CG1 C 1.261 2.182 2.749 1.00 . A A . 381 VAL CG1 1 1 2 1877 1 1 56 VAL CG2 C 3.512 1.445 3.492 1.00 . A A . 381 VAL CG2 1 1 2 1878 1 1 56 VAL H H 5.213 3.250 2.339 1.00 . A A . 381 VAL H 1 1 2 1879 1 1 56 VAL HA H 3.168 2.095 0.787 1.00 . A A . 381 VAL HA 1 1 2 1880 1 1 56 VAL HB H 2.794 3.443 3.480 1.00 . A A . 381 VAL HB 1 1 2 1881 1 1 56 VAL HG11 H 0.660 3.028 2.454 1.00 . A A . 381 VAL HG11 1 1 2 1882 1 1 56 VAL HG12 H 0.937 1.810 3.709 1.00 . A A . 381 VAL HG12 1 1 2 1883 1 1 56 VAL HG13 H 1.162 1.385 2.024 1.00 . A A . 381 VAL HG13 1 1 2 1884 1 1 56 VAL HG21 H 3.074 1.219 4.454 1.00 . A A . 381 VAL HG21 1 1 2 1885 1 1 56 VAL HG22 H 4.536 1.759 3.630 1.00 . A A . 381 VAL HG22 1 1 2 1886 1 1 56 VAL HG23 H 3.480 0.572 2.858 1.00 . A A . 381 VAL HG23 1 1 2 1887 1 1 56 VAL N N 4.730 3.249 1.481 1.00 . A A . 381 VAL N 1 1 2 1888 1 1 56 VAL O O 1.561 3.930 0.083 1.00 . A A . 381 VAL O 1 1 2 1889 1 1 57 GLY C C 2.479 6.696 -0.724 1.00 . A A . 382 GLY C 1 1 2 1890 1 1 57 GLY CA C 2.222 6.490 0.755 1.00 . A A . 382 GLY CA 1 1 2 1891 1 1 57 GLY H H 3.636 5.406 1.889 1.00 . A A . 382 GLY H 1 1 2 1892 1 1 57 GLY HA2 H 1.164 6.333 0.905 1.00 . A A . 382 GLY HA2 1 1 2 1893 1 1 57 GLY HA3 H 2.503 7.366 1.309 1.00 . A A . 382 GLY HA3 1 1 2 1894 1 1 57 GLY N N 2.888 5.317 1.257 1.00 . A A . 382 GLY N 1 1 2 1895 1 1 57 GLY O O 1.617 7.198 -1.444 1.00 . A A . 382 GLY O 1 1 2 1896 1 1 58 LEU C C 3.137 5.323 -3.350 1.00 . A A . 383 LEU C 1 1 2 1897 1 1 58 LEU CA C 3.977 6.350 -2.602 1.00 . A A . 383 LEU CA 1 1 2 1898 1 1 58 LEU CB C 5.469 6.101 -2.863 1.00 . A A . 383 LEU CB 1 1 2 1899 1 1 58 LEU CD1 C 7.878 6.734 -2.647 1.00 . A A . 383 LEU CD1 1 1 2 1900 1 1 58 LEU CD2 C 6.151 8.521 -2.887 1.00 . A A . 383 LEU CD2 1 1 2 1901 1 1 58 LEU CG C 6.452 7.139 -2.318 1.00 . A A . 383 LEU CG 1 1 2 1902 1 1 58 LEU H H 4.344 5.994 -0.545 1.00 . A A . 383 LEU H 1 1 2 1903 1 1 58 LEU HA H 3.710 7.332 -2.963 1.00 . A A . 383 LEU HA 1 1 2 1904 1 1 58 LEU HB2 H 5.719 5.148 -2.421 1.00 . A A . 383 LEU HB2 1 1 2 1905 1 1 58 LEU HB3 H 5.618 6.023 -3.930 1.00 . A A . 383 LEU HB3 1 1 2 1906 1 1 58 LEU HD11 H 8.558 7.479 -2.262 1.00 . A A . 383 LEU HD11 1 1 2 1907 1 1 58 LEU HD12 H 7.997 6.661 -3.718 1.00 . A A . 383 LEU HD12 1 1 2 1908 1 1 58 LEU HD13 H 8.097 5.777 -2.198 1.00 . A A . 383 LEU HD13 1 1 2 1909 1 1 58 LEU HD21 H 5.157 8.828 -2.598 1.00 . A A . 383 LEU HD21 1 1 2 1910 1 1 58 LEU HD22 H 6.214 8.486 -3.965 1.00 . A A . 383 LEU HD22 1 1 2 1911 1 1 58 LEU HD23 H 6.872 9.229 -2.506 1.00 . A A . 383 LEU HD23 1 1 2 1912 1 1 58 LEU HG H 6.358 7.183 -1.243 1.00 . A A . 383 LEU HG 1 1 2 1913 1 1 58 LEU N N 3.662 6.305 -1.181 1.00 . A A . 383 LEU N 1 1 2 1914 1 1 58 LEU O O 2.723 5.558 -4.492 1.00 . A A . 383 LEU O 1 1 2 1915 1 1 59 ILE C C 0.634 3.659 -3.491 1.00 . A A . 384 ILE C 1 1 2 1916 1 1 59 ILE CA C 2.050 3.142 -3.254 1.00 . A A . 384 ILE CA 1 1 2 1917 1 1 59 ILE CB C 2.027 1.846 -2.356 1.00 . A A . 384 ILE CB 1 1 2 1918 1 1 59 ILE CD1 C 3.519 -0.023 -1.415 1.00 . A A . 384 ILE CD1 1 1 2 1919 1 1 59 ILE CG1 C 3.435 1.235 -2.260 1.00 . A A . 384 ILE CG1 1 1 2 1920 1 1 59 ILE CG2 C 1.024 0.802 -2.882 1.00 . A A . 384 ILE CG2 1 1 2 1921 1 1 59 ILE H H 3.298 4.059 -1.813 1.00 . A A . 384 ILE H 1 1 2 1922 1 1 59 ILE HA H 2.476 2.889 -4.215 1.00 . A A . 384 ILE HA 1 1 2 1923 1 1 59 ILE HB H 1.709 2.139 -1.365 1.00 . A A . 384 ILE HB 1 1 2 1924 1 1 59 ILE HD11 H 2.872 -0.778 -1.836 1.00 . A A . 384 ILE HD11 1 1 2 1925 1 1 59 ILE HD12 H 3.208 0.195 -0.404 1.00 . A A . 384 ILE HD12 1 1 2 1926 1 1 59 ILE HD13 H 4.536 -0.382 -1.409 1.00 . A A . 384 ILE HD13 1 1 2 1927 1 1 59 ILE HG12 H 3.779 0.984 -3.254 1.00 . A A . 384 ILE HG12 1 1 2 1928 1 1 59 ILE HG13 H 4.101 1.971 -1.836 1.00 . A A . 384 ILE HG13 1 1 2 1929 1 1 59 ILE HG21 H 1.293 0.500 -3.883 1.00 . A A . 384 ILE HG21 1 1 2 1930 1 1 59 ILE HG22 H 0.028 1.217 -2.893 1.00 . A A . 384 ILE HG22 1 1 2 1931 1 1 59 ILE HG23 H 1.040 -0.082 -2.260 1.00 . A A . 384 ILE HG23 1 1 2 1932 1 1 59 ILE N N 2.885 4.190 -2.697 1.00 . A A . 384 ILE N 1 1 2 1933 1 1 59 ILE O O 0.147 3.632 -4.616 1.00 . A A . 384 ILE O 1 1 2 1934 1 1 60 VAL C C -1.507 5.827 -3.543 1.00 . A A . 385 VAL C 1 1 2 1935 1 1 60 VAL CA C -1.383 4.672 -2.543 1.00 . A A . 385 VAL CA 1 1 2 1936 1 1 60 VAL CB C -1.986 5.112 -1.160 1.00 . A A . 385 VAL CB 1 1 2 1937 1 1 60 VAL CG1 C -1.805 4.054 -0.147 1.00 . A A . 385 VAL CG1 1 1 2 1938 1 1 60 VAL CG2 C -1.402 6.382 -0.629 1.00 . A A . 385 VAL CG2 1 1 2 1939 1 1 60 VAL H H 0.491 4.251 -1.587 1.00 . A A . 385 VAL H 1 1 2 1940 1 1 60 VAL HA H -1.965 3.847 -2.924 1.00 . A A . 385 VAL HA 1 1 2 1941 1 1 60 VAL HB H -3.047 5.255 -1.304 1.00 . A A . 385 VAL HB 1 1 2 1942 1 1 60 VAL HG11 H -2.269 4.418 0.758 1.00 . A A . 385 VAL HG11 1 1 2 1943 1 1 60 VAL HG12 H -0.745 3.932 0.032 1.00 . A A . 385 VAL HG12 1 1 2 1944 1 1 60 VAL HG13 H -2.260 3.133 -0.474 1.00 . A A . 385 VAL HG13 1 1 2 1945 1 1 60 VAL HG21 H -1.565 7.188 -1.327 1.00 . A A . 385 VAL HG21 1 1 2 1946 1 1 60 VAL HG22 H -0.350 6.205 -0.464 1.00 . A A . 385 VAL HG22 1 1 2 1947 1 1 60 VAL HG23 H -1.892 6.586 0.313 1.00 . A A . 385 VAL HG23 1 1 2 1948 1 1 60 VAL N N 0.006 4.195 -2.441 1.00 . A A . 385 VAL N 1 1 2 1949 1 1 60 VAL O O -2.527 5.986 -4.209 1.00 . A A . 385 VAL O 1 1 2 1950 1 1 61 ASP C C -0.318 7.364 -5.984 1.00 . A A . 386 ASP C 1 1 2 1951 1 1 61 ASP CA C -0.424 7.761 -4.518 1.00 . A A . 386 ASP CA 1 1 2 1952 1 1 61 ASP CB C 0.738 8.678 -4.131 1.00 . A A . 386 ASP CB 1 1 2 1953 1 1 61 ASP CG C 0.804 9.928 -4.965 1.00 . A A . 386 ASP CG 1 1 2 1954 1 1 61 ASP H H 0.336 6.381 -3.110 1.00 . A A . 386 ASP H 1 1 2 1955 1 1 61 ASP HA H -1.348 8.305 -4.374 1.00 . A A . 386 ASP HA 1 1 2 1956 1 1 61 ASP HB2 H 0.629 8.970 -3.097 1.00 . A A . 386 ASP HB2 1 1 2 1957 1 1 61 ASP HB3 H 1.665 8.134 -4.246 1.00 . A A . 386 ASP HB3 1 1 2 1958 1 1 61 ASP N N -0.452 6.601 -3.653 1.00 . A A . 386 ASP N 1 1 2 1959 1 1 61 ASP O O -0.843 8.052 -6.865 1.00 . A A . 386 ASP O 1 1 2 1960 1 1 61 ASP OD1 O 0.059 10.879 -4.676 1.00 . A A . 386 ASP OD1 1 1 2 1961 1 1 61 ASP OD2 O 1.603 9.988 -5.908 1.00 . A A . 386 ASP OD2 1 1 2 1962 1 1 62 SER C C -0.517 4.810 -8.064 1.00 . A A . 387 SER C 1 1 2 1963 1 1 62 SER CA C 0.564 5.785 -7.599 1.00 . A A . 387 SER CA 1 1 2 1964 1 1 62 SER CB C 1.939 5.164 -7.673 1.00 . A A . 387 SER CB 1 1 2 1965 1 1 62 SER H H 0.672 5.692 -5.503 1.00 . A A . 387 SER H 1 1 2 1966 1 1 62 SER HA H 0.542 6.645 -8.249 1.00 . A A . 387 SER HA 1 1 2 1967 1 1 62 SER HB2 H 1.969 4.284 -7.048 1.00 . A A . 387 SER HB2 1 1 2 1968 1 1 62 SER HB3 H 2.168 4.899 -8.694 1.00 . A A . 387 SER HB3 1 1 2 1969 1 1 62 SER HG H 2.990 5.969 -6.257 1.00 . A A . 387 SER HG 1 1 2 1970 1 1 62 SER N N 0.330 6.245 -6.242 1.00 . A A . 387 SER N 1 1 2 1971 1 1 62 SER O O -0.429 4.219 -9.149 1.00 . A A . 387 SER O 1 1 2 1972 1 1 62 SER OG O 2.905 6.102 -7.214 1.00 . A A . 387 SER OG 1 1 2 1973 1 1 63 LEU C C -3.832 4.714 -7.915 1.00 . A A . 388 LEU C 1 1 2 1974 1 1 63 LEU CA C -2.646 3.831 -7.602 1.00 . A A . 388 LEU CA 1 1 2 1975 1 1 63 LEU CB C -3.021 2.924 -6.435 1.00 . A A . 388 LEU CB 1 1 2 1976 1 1 63 LEU CD1 C -2.548 1.169 -4.751 1.00 . A A . 388 LEU CD1 1 1 2 1977 1 1 63 LEU CD2 C -1.720 0.889 -7.079 1.00 . A A . 388 LEU CD2 1 1 2 1978 1 1 63 LEU CG C -2.009 1.888 -5.974 1.00 . A A . 388 LEU CG 1 1 2 1979 1 1 63 LEU H H -1.521 5.116 -6.394 1.00 . A A . 388 LEU H 1 1 2 1980 1 1 63 LEU HA H -2.398 3.221 -8.457 1.00 . A A . 388 LEU HA 1 1 2 1981 1 1 63 LEU HB2 H -3.225 3.562 -5.590 1.00 . A A . 388 LEU HB2 1 1 2 1982 1 1 63 LEU HB3 H -3.935 2.412 -6.697 1.00 . A A . 388 LEU HB3 1 1 2 1983 1 1 63 LEU HD11 H -3.480 0.685 -4.999 1.00 . A A . 388 LEU HD11 1 1 2 1984 1 1 63 LEU HD12 H -2.715 1.880 -3.955 1.00 . A A . 388 LEU HD12 1 1 2 1985 1 1 63 LEU HD13 H -1.833 0.428 -4.424 1.00 . A A . 388 LEU HD13 1 1 2 1986 1 1 63 LEU HD21 H -2.641 0.399 -7.362 1.00 . A A . 388 LEU HD21 1 1 2 1987 1 1 63 LEU HD22 H -1.025 0.149 -6.709 1.00 . A A . 388 LEU HD22 1 1 2 1988 1 1 63 LEU HD23 H -1.297 1.396 -7.933 1.00 . A A . 388 LEU HD23 1 1 2 1989 1 1 63 LEU HG H -1.089 2.383 -5.702 1.00 . A A . 388 LEU HG 1 1 2 1990 1 1 63 LEU N N -1.524 4.655 -7.260 1.00 . A A . 388 LEU N 1 1 2 1991 1 1 63 LEU O O -3.755 5.951 -7.813 1.00 . A A . 388 LEU O 1 1 2 1992 1 1 64 ASN C C -7.048 4.412 -7.354 1.00 . A A . 389 ASN C 1 1 2 1993 1 1 64 ASN CA C -6.151 4.782 -8.490 1.00 . A A . 389 ASN CA 1 1 2 1994 1 1 64 ASN CB C -6.792 4.456 -9.860 1.00 . A A . 389 ASN CB 1 1 2 1995 1 1 64 ASN CG C -6.995 2.987 -10.125 1.00 . A A . 389 ASN CG 1 1 2 1996 1 1 64 ASN H H -4.871 3.130 -8.440 1.00 . A A . 389 ASN H 1 1 2 1997 1 1 64 ASN HA H -5.939 5.838 -8.429 1.00 . A A . 389 ASN HA 1 1 2 1998 1 1 64 ASN HB2 H -7.799 4.845 -9.795 1.00 . A A . 389 ASN HB2 1 1 2 1999 1 1 64 ASN HB3 H -6.249 4.908 -10.675 1.00 . A A . 389 ASN HB3 1 1 2 2000 1 1 64 ASN HD21 H -8.910 3.112 -9.642 1.00 . A A . 389 ASN HD21 1 1 2 2001 1 1 64 ASN HD22 H -8.349 1.550 -10.115 1.00 . A A . 389 ASN HD22 1 1 2 2002 1 1 64 ASN N N -4.903 4.098 -8.296 1.00 . A A . 389 ASN N 1 1 2 2003 1 1 64 ASN ND2 N -8.196 2.506 -9.936 1.00 . A A . 389 ASN ND2 1 1 2 2004 1 1 64 ASN O O -6.824 3.381 -6.717 1.00 . A A . 389 ASN O 1 1 2 2005 1 1 64 ASN OD1 O -6.082 2.302 -10.580 1.00 . A A . 389 ASN OD1 1 1 2 2006 1 1 65 ASP C C -9.553 3.650 -5.853 1.00 . A A . 390 ASP C 1 1 2 2007 1 1 65 ASP CA C -8.973 5.050 -5.945 1.00 . A A . 390 ASP CA 1 1 2 2008 1 1 65 ASP CB C -10.111 6.070 -5.977 1.00 . A A . 390 ASP CB 1 1 2 2009 1 1 65 ASP CG C -9.651 7.502 -5.827 1.00 . A A . 390 ASP CG 1 1 2 2010 1 1 65 ASP H H -8.203 5.981 -7.709 1.00 . A A . 390 ASP H 1 1 2 2011 1 1 65 ASP HA H -8.388 5.231 -5.058 1.00 . A A . 390 ASP HA 1 1 2 2012 1 1 65 ASP HB2 H -10.634 5.988 -6.917 1.00 . A A . 390 ASP HB2 1 1 2 2013 1 1 65 ASP HB3 H -10.798 5.845 -5.175 1.00 . A A . 390 ASP HB3 1 1 2 2014 1 1 65 ASP N N -8.058 5.224 -7.099 1.00 . A A . 390 ASP N 1 1 2 2015 1 1 65 ASP O O -9.777 3.126 -4.771 1.00 . A A . 390 ASP O 1 1 2 2016 1 1 65 ASP OD1 O -9.337 8.153 -6.852 1.00 . A A . 390 ASP OD1 1 1 2 2017 1 1 65 ASP OD2 O -9.604 8.011 -4.706 1.00 . A A . 390 ASP OD2 1 1 2 2018 1 1 66 GLU C C -9.348 0.628 -6.635 1.00 . A A . 391 GLU C 1 1 2 2019 1 1 66 GLU CA C -10.331 1.721 -7.032 1.00 . A A . 391 GLU CA 1 1 2 2020 1 1 66 GLU CB C -11.044 1.444 -8.344 1.00 . A A . 391 GLU CB 1 1 2 2021 1 1 66 GLU CD C -13.013 1.989 -9.811 1.00 . A A . 391 GLU CD 1 1 2 2022 1 1 66 GLU CG C -12.303 2.277 -8.523 1.00 . A A . 391 GLU CG 1 1 2 2023 1 1 66 GLU H H -9.447 3.527 -7.775 1.00 . A A . 391 GLU H 1 1 2 2024 1 1 66 GLU HA H -11.070 1.797 -6.255 1.00 . A A . 391 GLU HA 1 1 2 2025 1 1 66 GLU HB2 H -10.369 1.668 -9.159 1.00 . A A . 391 GLU HB2 1 1 2 2026 1 1 66 GLU HB3 H -11.314 0.400 -8.383 1.00 . A A . 391 GLU HB3 1 1 2 2027 1 1 66 GLU HG2 H -12.977 2.052 -7.710 1.00 . A A . 391 GLU HG2 1 1 2 2028 1 1 66 GLU HG3 H -12.048 3.325 -8.489 1.00 . A A . 391 GLU HG3 1 1 2 2029 1 1 66 GLU N N -9.747 3.040 -6.982 1.00 . A A . 391 GLU N 1 1 2 2030 1 1 66 GLU O O -9.735 -0.397 -6.059 1.00 . A A . 391 GLU O 1 1 2 2031 1 1 66 GLU OE1 O -13.675 0.938 -9.907 1.00 . A A . 391 GLU OE1 1 1 2 2032 1 1 66 GLU OE2 O -12.935 2.813 -10.744 1.00 . A A . 391 GLU OE2 1 1 2 2033 1 1 67 GLU C C -6.801 0.064 -5.024 1.00 . A A . 392 GLU C 1 1 2 2034 1 1 67 GLU CA C -7.020 -0.042 -6.503 1.00 . A A . 392 GLU CA 1 1 2 2035 1 1 67 GLU CB C -5.713 0.250 -7.229 1.00 . A A . 392 GLU CB 1 1 2 2036 1 1 67 GLU CD C -5.899 -1.633 -8.835 1.00 . A A . 392 GLU CD 1 1 2 2037 1 1 67 GLU CG C -5.702 -0.154 -8.674 1.00 . A A . 392 GLU CG 1 1 2 2038 1 1 67 GLU H H -7.844 1.680 -7.400 1.00 . A A . 392 GLU H 1 1 2 2039 1 1 67 GLU HA H -7.335 -1.047 -6.740 1.00 . A A . 392 GLU HA 1 1 2 2040 1 1 67 GLU HB2 H -5.538 1.313 -7.185 1.00 . A A . 392 GLU HB2 1 1 2 2041 1 1 67 GLU HB3 H -4.906 -0.260 -6.722 1.00 . A A . 392 GLU HB3 1 1 2 2042 1 1 67 GLU HG2 H -6.491 0.369 -9.193 1.00 . A A . 392 GLU HG2 1 1 2 2043 1 1 67 GLU HG3 H -4.749 0.115 -9.104 1.00 . A A . 392 GLU HG3 1 1 2 2044 1 1 67 GLU N N -8.079 0.862 -6.913 1.00 . A A . 392 GLU N 1 1 2 2045 1 1 67 GLU O O -6.414 -0.900 -4.382 1.00 . A A . 392 GLU O 1 1 2 2046 1 1 67 GLU OE1 O -4.926 -2.390 -8.664 1.00 . A A . 392 GLU OE1 1 1 2 2047 1 1 67 GLU OE2 O -7.019 -2.064 -9.139 1.00 . A A . 392 GLU OE2 1 1 2 2048 1 1 68 LEU C C -7.839 0.646 -2.295 1.00 . A A . 393 LEU C 1 1 2 2049 1 1 68 LEU CA C -6.881 1.516 -3.084 1.00 . A A . 393 LEU CA 1 1 2 2050 1 1 68 LEU CB C -7.175 2.975 -2.779 1.00 . A A . 393 LEU CB 1 1 2 2051 1 1 68 LEU CD1 C -6.829 5.400 -3.207 1.00 . A A . 393 LEU CD1 1 1 2 2052 1 1 68 LEU CD2 C -5.062 3.798 -3.817 1.00 . A A . 393 LEU CD2 1 1 2 2053 1 1 68 LEU CG C -6.534 4.008 -3.685 1.00 . A A . 393 LEU CG 1 1 2 2054 1 1 68 LEU H H -7.371 1.965 -5.084 1.00 . A A . 393 LEU H 1 1 2 2055 1 1 68 LEU HA H -5.862 1.289 -2.808 1.00 . A A . 393 LEU HA 1 1 2 2056 1 1 68 LEU HB2 H -8.243 3.127 -2.794 1.00 . A A . 393 LEU HB2 1 1 2 2057 1 1 68 LEU HB3 H -6.815 3.156 -1.779 1.00 . A A . 393 LEU HB3 1 1 2 2058 1 1 68 LEU HD11 H -7.897 5.544 -3.142 1.00 . A A . 393 LEU HD11 1 1 2 2059 1 1 68 LEU HD12 H -6.399 6.107 -3.899 1.00 . A A . 393 LEU HD12 1 1 2 2060 1 1 68 LEU HD13 H -6.395 5.543 -2.228 1.00 . A A . 393 LEU HD13 1 1 2 2061 1 1 68 LEU HD21 H -4.575 3.866 -2.856 1.00 . A A . 393 LEU HD21 1 1 2 2062 1 1 68 LEU HD22 H -4.691 4.546 -4.501 1.00 . A A . 393 LEU HD22 1 1 2 2063 1 1 68 LEU HD23 H -4.920 2.823 -4.260 1.00 . A A . 393 LEU HD23 1 1 2 2064 1 1 68 LEU HG H -6.976 3.902 -4.666 1.00 . A A . 393 LEU HG 1 1 2 2065 1 1 68 LEU N N -7.056 1.247 -4.495 1.00 . A A . 393 LEU N 1 1 2 2066 1 1 68 LEU O O -7.450 -0.018 -1.350 1.00 . A A . 393 LEU O 1 1 2 2067 1 1 69 VAL C C -9.729 -1.650 -2.273 1.00 . A A . 394 VAL C 1 1 2 2068 1 1 69 VAL CA C -10.127 -0.176 -2.129 1.00 . A A . 394 VAL CA 1 1 2 2069 1 1 69 VAL CB C -11.497 0.046 -2.830 1.00 . A A . 394 VAL CB 1 1 2 2070 1 1 69 VAL CG1 C -12.573 -0.787 -2.181 1.00 . A A . 394 VAL CG1 1 1 2 2071 1 1 69 VAL CG2 C -11.895 1.510 -2.822 1.00 . A A . 394 VAL CG2 1 1 2 2072 1 1 69 VAL H H -9.397 1.288 -3.403 1.00 . A A . 394 VAL H 1 1 2 2073 1 1 69 VAL HA H -10.227 0.072 -1.082 1.00 . A A . 394 VAL HA 1 1 2 2074 1 1 69 VAL HB H -11.401 -0.275 -3.857 1.00 . A A . 394 VAL HB 1 1 2 2075 1 1 69 VAL HG11 H -13.513 -0.603 -2.675 1.00 . A A . 394 VAL HG11 1 1 2 2076 1 1 69 VAL HG12 H -12.633 -0.503 -1.141 1.00 . A A . 394 VAL HG12 1 1 2 2077 1 1 69 VAL HG13 H -12.299 -1.829 -2.268 1.00 . A A . 394 VAL HG13 1 1 2 2078 1 1 69 VAL HG21 H -11.963 1.853 -1.800 1.00 . A A . 394 VAL HG21 1 1 2 2079 1 1 69 VAL HG22 H -12.855 1.627 -3.304 1.00 . A A . 394 VAL HG22 1 1 2 2080 1 1 69 VAL HG23 H -11.154 2.091 -3.349 1.00 . A A . 394 VAL HG23 1 1 2 2081 1 1 69 VAL N N -9.109 0.664 -2.707 1.00 . A A . 394 VAL N 1 1 2 2082 1 1 69 VAL O O -9.946 -2.451 -1.369 1.00 . A A . 394 VAL O 1 1 2 2083 1 1 70 SER C C -7.643 -3.815 -2.686 1.00 . A A . 395 SER C 1 1 2 2084 1 1 70 SER CA C -8.699 -3.340 -3.686 1.00 . A A . 395 SER CA 1 1 2 2085 1 1 70 SER CB C -8.188 -3.459 -5.140 1.00 . A A . 395 SER CB 1 1 2 2086 1 1 70 SER H H -8.929 -1.279 -4.064 1.00 . A A . 395 SER H 1 1 2 2087 1 1 70 SER HA H -9.564 -3.969 -3.567 1.00 . A A . 395 SER HA 1 1 2 2088 1 1 70 SER HB2 H -8.982 -3.185 -5.820 1.00 . A A . 395 SER HB2 1 1 2 2089 1 1 70 SER HB3 H -7.357 -2.783 -5.274 1.00 . A A . 395 SER HB3 1 1 2 2090 1 1 70 SER HG H -7.096 -4.706 -6.147 1.00 . A A . 395 SER HG 1 1 2 2091 1 1 70 SER N N -9.114 -1.981 -3.404 1.00 . A A . 395 SER N 1 1 2 2092 1 1 70 SER O O -7.805 -4.863 -2.049 1.00 . A A . 395 SER O 1 1 2 2093 1 1 70 SER OG O -7.765 -4.780 -5.455 1.00 . A A . 395 SER OG 1 1 2 2094 1 1 71 THR C C -6.054 -3.348 -0.169 1.00 . A A . 396 THR C 1 1 2 2095 1 1 71 THR CA C -5.558 -3.399 -1.604 1.00 . A A . 396 THR CA 1 1 2 2096 1 1 71 THR CB C -4.315 -2.511 -1.811 1.00 . A A . 396 THR CB 1 1 2 2097 1 1 71 THR CG2 C -3.628 -2.863 -3.112 1.00 . A A . 396 THR CG2 1 1 2 2098 1 1 71 THR H H -6.501 -2.186 -2.994 1.00 . A A . 396 THR H 1 1 2 2099 1 1 71 THR HA H -5.287 -4.421 -1.824 1.00 . A A . 396 THR HA 1 1 2 2100 1 1 71 THR HB H -3.630 -2.672 -0.994 1.00 . A A . 396 THR HB 1 1 2 2101 1 1 71 THR HG1 H -4.042 -0.611 -1.384 1.00 . A A . 396 THR HG1 1 1 2 2102 1 1 71 THR HG21 H -2.822 -2.168 -3.288 1.00 . A A . 396 THR HG21 1 1 2 2103 1 1 71 THR HG22 H -4.361 -2.777 -3.898 1.00 . A A . 396 THR HG22 1 1 2 2104 1 1 71 THR HG23 H -3.254 -3.876 -3.073 1.00 . A A . 396 THR HG23 1 1 2 2105 1 1 71 THR N N -6.600 -3.039 -2.513 1.00 . A A . 396 THR N 1 1 2 2106 1 1 71 THR O O -5.751 -4.227 0.631 1.00 . A A . 396 THR O 1 1 2 2107 1 1 71 THR OG1 O -4.705 -1.138 -1.840 1.00 . A A . 396 THR OG1 1 1 2 2108 1 1 72 ALA C C -8.267 -3.373 1.834 1.00 . A A . 397 ALA C 1 1 2 2109 1 1 72 ALA CA C -7.443 -2.173 1.449 1.00 . A A . 397 ALA CA 1 1 2 2110 1 1 72 ALA CB C -8.303 -0.924 1.519 1.00 . A A . 397 ALA CB 1 1 2 2111 1 1 72 ALA H H -7.008 -1.699 -0.608 1.00 . A A . 397 ALA H 1 1 2 2112 1 1 72 ALA HA H -6.635 -2.069 2.158 1.00 . A A . 397 ALA HA 1 1 2 2113 1 1 72 ALA HB1 H -7.712 -0.060 1.253 1.00 . A A . 397 ALA HB1 1 1 2 2114 1 1 72 ALA HB2 H -8.680 -0.821 2.526 1.00 . A A . 397 ALA HB2 1 1 2 2115 1 1 72 ALA HB3 H -9.130 -1.028 0.834 1.00 . A A . 397 ALA HB3 1 1 2 2116 1 1 72 ALA N N -6.854 -2.343 0.123 1.00 . A A . 397 ALA N 1 1 2 2117 1 1 72 ALA O O -8.043 -3.965 2.876 1.00 . A A . 397 ALA O 1 1 2 2118 1 1 73 ASP C C -9.324 -6.147 1.495 1.00 . A A . 398 ASP C 1 1 2 2119 1 1 73 ASP CA C -10.108 -4.867 1.234 1.00 . A A . 398 ASP CA 1 1 2 2120 1 1 73 ASP CB C -11.090 -5.057 0.068 1.00 . A A . 398 ASP CB 1 1 2 2121 1 1 73 ASP CG C -12.128 -6.137 0.319 1.00 . A A . 398 ASP CG 1 1 2 2122 1 1 73 ASP H H -9.287 -3.256 0.122 1.00 . A A . 398 ASP H 1 1 2 2123 1 1 73 ASP HA H -10.665 -4.619 2.125 1.00 . A A . 398 ASP HA 1 1 2 2124 1 1 73 ASP HB2 H -11.615 -4.129 -0.101 1.00 . A A . 398 ASP HB2 1 1 2 2125 1 1 73 ASP HB3 H -10.535 -5.312 -0.822 1.00 . A A . 398 ASP HB3 1 1 2 2126 1 1 73 ASP N N -9.199 -3.748 0.970 1.00 . A A . 398 ASP N 1 1 2 2127 1 1 73 ASP O O -9.688 -6.940 2.354 1.00 . A A . 398 ASP O 1 1 2 2128 1 1 73 ASP OD1 O -13.172 -5.828 0.926 1.00 . A A . 398 ASP OD1 1 1 2 2129 1 1 73 ASP OD2 O -11.930 -7.301 -0.118 1.00 . A A . 398 ASP OD2 1 1 2 2130 1 1 74 LYS C C -6.654 -7.462 2.318 1.00 . A A . 399 LYS C 1 1 2 2131 1 1 74 LYS CA C -7.376 -7.488 0.972 1.00 . A A . 399 LYS CA 1 1 2 2132 1 1 74 LYS CB C -6.395 -7.758 -0.191 1.00 . A A . 399 LYS CB 1 1 2 2133 1 1 74 LYS CD C -7.964 -7.953 -2.326 1.00 . A A . 399 LYS CD 1 1 2 2134 1 1 74 LYS CE C -9.312 -7.680 -1.674 1.00 . A A . 399 LYS CE 1 1 2 2135 1 1 74 LYS CG C -6.914 -8.603 -1.400 1.00 . A A . 399 LYS CG 1 1 2 2136 1 1 74 LYS H H -7.970 -5.674 0.085 1.00 . A A . 399 LYS H 1 1 2 2137 1 1 74 LYS HA H -8.065 -8.319 1.028 1.00 . A A . 399 LYS HA 1 1 2 2138 1 1 74 LYS HB2 H -6.077 -6.806 -0.588 1.00 . A A . 399 LYS HB2 1 1 2 2139 1 1 74 LYS HB3 H -5.528 -8.258 0.217 1.00 . A A . 399 LYS HB3 1 1 2 2140 1 1 74 LYS HD2 H -7.570 -7.008 -2.673 1.00 . A A . 399 LYS HD2 1 1 2 2141 1 1 74 LYS HD3 H -8.106 -8.598 -3.179 1.00 . A A . 399 LYS HD3 1 1 2 2142 1 1 74 LYS HE2 H -9.155 -7.007 -0.844 1.00 . A A . 399 LYS HE2 1 1 2 2143 1 1 74 LYS HE3 H -9.957 -7.195 -2.391 1.00 . A A . 399 LYS HE3 1 1 2 2144 1 1 74 LYS HG2 H -6.065 -8.853 -2.017 1.00 . A A . 399 LYS HG2 1 1 2 2145 1 1 74 LYS HG3 H -7.317 -9.513 -0.988 1.00 . A A . 399 LYS HG3 1 1 2 2146 1 1 74 LYS HZ1 H -10.876 -8.576 -0.702 1.00 . A A . 399 LYS HZ1 1 1 2 2147 1 1 74 LYS HZ2 H -9.425 -9.408 -0.453 1.00 . A A . 399 LYS HZ2 1 1 2 2148 1 1 74 LYS HZ3 H -10.247 -9.551 -1.912 1.00 . A A . 399 LYS HZ3 1 1 2 2149 1 1 74 LYS N N -8.223 -6.330 0.769 1.00 . A A . 399 LYS N 1 1 2 2150 1 1 74 LYS NZ N -9.987 -8.889 -1.155 1.00 . A A . 399 LYS NZ 1 1 2 2151 1 1 74 LYS O O -6.400 -8.507 2.891 1.00 . A A . 399 LYS O 1 1 2 2152 1 1 75 ILE C C -6.661 -6.604 5.237 1.00 . A A . 400 ILE C 1 1 2 2153 1 1 75 ILE CA C -5.687 -6.164 4.137 1.00 . A A . 400 ILE CA 1 1 2 2154 1 1 75 ILE CB C -5.196 -4.712 4.429 1.00 . A A . 400 ILE CB 1 1 2 2155 1 1 75 ILE CD1 C -3.798 -2.796 3.486 1.00 . A A . 400 ILE CD1 1 1 2 2156 1 1 75 ILE CG1 C -4.239 -4.237 3.331 1.00 . A A . 400 ILE CG1 1 1 2 2157 1 1 75 ILE CG2 C -4.498 -4.654 5.794 1.00 . A A . 400 ILE CG2 1 1 2 2158 1 1 75 ILE H H -6.558 -5.452 2.327 1.00 . A A . 400 ILE H 1 1 2 2159 1 1 75 ILE HA H -4.842 -6.837 4.135 1.00 . A A . 400 ILE HA 1 1 2 2160 1 1 75 ILE HB H -6.056 -4.060 4.458 1.00 . A A . 400 ILE HB 1 1 2 2161 1 1 75 ILE HD11 H -3.303 -2.680 4.436 1.00 . A A . 400 ILE HD11 1 1 2 2162 1 1 75 ILE HD12 H -4.663 -2.148 3.455 1.00 . A A . 400 ILE HD12 1 1 2 2163 1 1 75 ILE HD13 H -3.121 -2.533 2.686 1.00 . A A . 400 ILE HD13 1 1 2 2164 1 1 75 ILE HG12 H -3.353 -4.853 3.345 1.00 . A A . 400 ILE HG12 1 1 2 2165 1 1 75 ILE HG13 H -4.723 -4.337 2.371 1.00 . A A . 400 ILE HG13 1 1 2 2166 1 1 75 ILE HG21 H -5.207 -4.910 6.569 1.00 . A A . 400 ILE HG21 1 1 2 2167 1 1 75 ILE HG22 H -4.085 -3.672 5.976 1.00 . A A . 400 ILE HG22 1 1 2 2168 1 1 75 ILE HG23 H -3.704 -5.389 5.804 1.00 . A A . 400 ILE HG23 1 1 2 2169 1 1 75 ILE N N -6.345 -6.272 2.827 1.00 . A A . 400 ILE N 1 1 2 2170 1 1 75 ILE O O -6.276 -7.210 6.222 1.00 . A A . 400 ILE O 1 1 2 2171 1 1 76 LYS C C -9.276 -8.172 5.839 1.00 . A A . 401 LYS C 1 1 2 2172 1 1 76 LYS CA C -8.959 -6.700 5.997 1.00 . A A . 401 LYS CA 1 1 2 2173 1 1 76 LYS CB C -10.241 -5.865 5.868 1.00 . A A . 401 LYS CB 1 1 2 2174 1 1 76 LYS CD C -9.145 -3.591 5.562 1.00 . A A . 401 LYS CD 1 1 2 2175 1 1 76 LYS CE C -9.123 -2.128 5.984 1.00 . A A . 401 LYS CE 1 1 2 2176 1 1 76 LYS CG C -10.148 -4.406 6.349 1.00 . A A . 401 LYS CG 1 1 2 2177 1 1 76 LYS H H -8.156 -5.765 4.253 1.00 . A A . 401 LYS H 1 1 2 2178 1 1 76 LYS HA H -8.544 -6.557 6.985 1.00 . A A . 401 LYS HA 1 1 2 2179 1 1 76 LYS HB2 H -10.506 -5.861 4.822 1.00 . A A . 401 LYS HB2 1 1 2 2180 1 1 76 LYS HB3 H -11.020 -6.370 6.420 1.00 . A A . 401 LYS HB3 1 1 2 2181 1 1 76 LYS HD2 H -8.170 -4.034 5.711 1.00 . A A . 401 LYS HD2 1 1 2 2182 1 1 76 LYS HD3 H -9.394 -3.664 4.513 1.00 . A A . 401 LYS HD3 1 1 2 2183 1 1 76 LYS HE2 H -8.432 -1.591 5.352 1.00 . A A . 401 LYS HE2 1 1 2 2184 1 1 76 LYS HE3 H -10.114 -1.723 5.849 1.00 . A A . 401 LYS HE3 1 1 2 2185 1 1 76 LYS HG2 H -11.116 -3.939 6.256 1.00 . A A . 401 LYS HG2 1 1 2 2186 1 1 76 LYS HG3 H -9.859 -4.413 7.390 1.00 . A A . 401 LYS HG3 1 1 2 2187 1 1 76 LYS HZ1 H -9.332 -2.476 8.033 1.00 . A A . 401 LYS HZ1 1 1 2 2188 1 1 76 LYS HZ2 H -8.741 -0.942 7.660 1.00 . A A . 401 LYS HZ2 1 1 2 2189 1 1 76 LYS HZ3 H -7.748 -2.296 7.536 1.00 . A A . 401 LYS HZ3 1 1 2 2190 1 1 76 LYS N N -7.924 -6.291 5.048 1.00 . A A . 401 LYS N 1 1 2 2191 1 1 76 LYS NZ N -8.717 -1.945 7.388 1.00 . A A . 401 LYS NZ 1 1 2 2192 1 1 76 LYS O O -9.703 -8.840 6.790 1.00 . A A . 401 LYS O 1 1 2 2193 1 1 77 ALA C C -8.168 -10.878 4.958 1.00 . A A . 402 ALA C 1 1 2 2194 1 1 77 ALA CA C -9.291 -10.066 4.362 1.00 . A A . 402 ALA CA 1 1 2 2195 1 1 77 ALA CB C -9.393 -10.307 2.866 1.00 . A A . 402 ALA CB 1 1 2 2196 1 1 77 ALA H H -8.814 -8.064 3.921 1.00 . A A . 402 ALA H 1 1 2 2197 1 1 77 ALA HA H -10.218 -10.371 4.824 1.00 . A A . 402 ALA HA 1 1 2 2198 1 1 77 ALA HB1 H -8.454 -10.043 2.402 1.00 . A A . 402 ALA HB1 1 1 2 2199 1 1 77 ALA HB2 H -10.184 -9.700 2.452 1.00 . A A . 402 ALA HB2 1 1 2 2200 1 1 77 ALA HB3 H -9.599 -11.351 2.681 1.00 . A A . 402 ALA HB3 1 1 2 2201 1 1 77 ALA N N -9.087 -8.671 4.641 1.00 . A A . 402 ALA N 1 1 2 2202 1 1 77 ALA O O -8.387 -11.972 5.481 1.00 . A A . 402 ALA O 1 1 2 2203 1 1 78 ASN C C -5.010 -10.025 6.250 1.00 . A A . 403 ASN C 1 1 2 2204 1 1 78 ASN CA C -5.819 -11.007 5.430 1.00 . A A . 403 ASN CA 1 1 2 2205 1 1 78 ASN CB C -4.997 -11.604 4.283 1.00 . A A . 403 ASN CB 1 1 2 2206 1 1 78 ASN CG C -3.887 -12.515 4.750 1.00 . A A . 403 ASN CG 1 1 2 2207 1 1 78 ASN H H -6.854 -9.420 4.559 1.00 . A A . 403 ASN H 1 1 2 2208 1 1 78 ASN HA H -6.161 -11.800 6.081 1.00 . A A . 403 ASN HA 1 1 2 2209 1 1 78 ASN HB2 H -5.653 -12.168 3.638 1.00 . A A . 403 ASN HB2 1 1 2 2210 1 1 78 ASN HB3 H -4.562 -10.795 3.713 1.00 . A A . 403 ASN HB3 1 1 2 2211 1 1 78 ASN HD21 H -5.121 -14.045 4.718 1.00 . A A . 403 ASN HD21 1 1 2 2212 1 1 78 ASN HD22 H -3.503 -14.389 5.205 1.00 . A A . 403 ASN HD22 1 1 2 2213 1 1 78 ASN N N -6.978 -10.328 4.922 1.00 . A A . 403 ASN N 1 1 2 2214 1 1 78 ASN ND2 N -4.200 -13.768 4.906 1.00 . A A . 403 ASN ND2 1 1 2 2215 1 1 78 ASN O O -4.135 -9.323 5.740 1.00 . A A . 403 ASN O 1 1 2 2216 1 1 78 ASN OD1 O -2.775 -12.099 4.967 1.00 . A A . 403 ASN OD1 1 1 2 2217 1 1 79 ALA C C -3.318 -9.089 8.664 1.00 . A A . 404 ALA C 1 1 2 2218 1 1 79 ALA CA C -4.823 -8.976 8.457 1.00 . A A . 404 ALA CA 1 1 2 2219 1 1 79 ALA CB C -5.567 -9.061 9.781 1.00 . A A . 404 ALA CB 1 1 2 2220 1 1 79 ALA H H -6.013 -10.606 7.847 1.00 . A A . 404 ALA H 1 1 2 2221 1 1 79 ALA HA H -5.028 -8.002 8.038 1.00 . A A . 404 ALA HA 1 1 2 2222 1 1 79 ALA HB1 H -5.326 -9.993 10.270 1.00 . A A . 404 ALA HB1 1 1 2 2223 1 1 79 ALA HB2 H -6.630 -9.024 9.595 1.00 . A A . 404 ALA HB2 1 1 2 2224 1 1 79 ALA HB3 H -5.288 -8.234 10.416 1.00 . A A . 404 ALA HB3 1 1 2 2225 1 1 79 ALA N N -5.358 -9.955 7.519 1.00 . A A . 404 ALA N 1 1 2 2226 1 1 79 ALA O O -2.644 -8.088 8.934 1.00 . A A . 404 ALA O 1 1 2 2227 1 1 80 ALA C C -0.579 -10.182 7.546 1.00 . A A . 405 ALA C 1 1 2 2228 1 1 80 ALA CA C -1.395 -10.526 8.783 1.00 . A A . 405 ALA CA 1 1 2 2229 1 1 80 ALA CB C -1.156 -11.970 9.189 1.00 . A A . 405 ALA CB 1 1 2 2230 1 1 80 ALA H H -3.397 -11.031 8.329 1.00 . A A . 405 ALA H 1 1 2 2231 1 1 80 ALA HA H -1.074 -9.891 9.597 1.00 . A A . 405 ALA HA 1 1 2 2232 1 1 80 ALA HB1 H -1.748 -12.199 10.062 1.00 . A A . 405 ALA HB1 1 1 2 2233 1 1 80 ALA HB2 H -0.110 -12.115 9.415 1.00 . A A . 405 ALA HB2 1 1 2 2234 1 1 80 ALA HB3 H -1.443 -12.623 8.379 1.00 . A A . 405 ALA HB3 1 1 2 2235 1 1 80 ALA N N -2.804 -10.286 8.567 1.00 . A A . 405 ALA N 1 1 2 2236 1 1 80 ALA O O 0.577 -9.748 7.649 1.00 . A A . 405 ALA O 1 1 2 2237 1 1 81 GLY C C -0.782 -8.778 4.600 1.00 . A A . 406 GLY C 1 1 2 2238 1 1 81 GLY CA C -0.489 -10.110 5.167 1.00 . A A . 406 GLY CA 1 1 2 2239 1 1 81 GLY H H -2.130 -10.567 6.270 1.00 . A A . 406 GLY H 1 1 2 2240 1 1 81 GLY HA2 H 0.571 -10.175 5.362 1.00 . A A . 406 GLY HA2 1 1 2 2241 1 1 81 GLY HA3 H -0.778 -10.871 4.454 1.00 . A A . 406 GLY HA3 1 1 2 2242 1 1 81 GLY N N -1.182 -10.327 6.381 1.00 . A A . 406 GLY N 1 1 2 2243 1 1 81 GLY O O -1.008 -8.631 3.417 1.00 . A A . 406 GLY O 1 1 2 2244 1 1 82 ALA C C 0.174 -6.043 4.077 1.00 . A A . 407 ALA C 1 1 2 2245 1 1 82 ALA CA C -0.976 -6.448 4.993 1.00 . A A . 407 ALA CA 1 1 2 2246 1 1 82 ALA CB C -1.077 -5.518 6.177 1.00 . A A . 407 ALA CB 1 1 2 2247 1 1 82 ALA H H -0.642 -7.993 6.390 1.00 . A A . 407 ALA H 1 1 2 2248 1 1 82 ALA HA H -1.900 -6.420 4.437 1.00 . A A . 407 ALA HA 1 1 2 2249 1 1 82 ALA HB1 H -1.367 -4.546 5.813 1.00 . A A . 407 ALA HB1 1 1 2 2250 1 1 82 ALA HB2 H -0.128 -5.463 6.688 1.00 . A A . 407 ALA HB2 1 1 2 2251 1 1 82 ALA HB3 H -1.844 -5.872 6.851 1.00 . A A . 407 ALA HB3 1 1 2 2252 1 1 82 ALA N N -0.773 -7.793 5.439 1.00 . A A . 407 ALA N 1 1 2 2253 1 1 82 ALA O O -0.015 -5.378 3.079 1.00 . A A . 407 ALA O 1 1 2 2254 1 1 83 LYS C C 2.490 -6.916 2.313 1.00 . A A . 408 LYS C 1 1 2 2255 1 1 83 LYS CA C 2.560 -6.253 3.663 1.00 . A A . 408 LYS CA 1 1 2 2256 1 1 83 LYS CB C 3.752 -6.826 4.394 1.00 . A A . 408 LYS CB 1 1 2 2257 1 1 83 LYS CD C 6.232 -7.088 4.615 1.00 . A A . 408 LYS CD 1 1 2 2258 1 1 83 LYS CE C 7.578 -6.884 3.951 1.00 . A A . 408 LYS CE 1 1 2 2259 1 1 83 LYS CG C 5.105 -6.510 3.776 1.00 . A A . 408 LYS CG 1 1 2 2260 1 1 83 LYS H H 1.404 -7.105 5.201 1.00 . A A . 408 LYS H 1 1 2 2261 1 1 83 LYS HA H 2.696 -5.188 3.561 1.00 . A A . 408 LYS HA 1 1 2 2262 1 1 83 LYS HB2 H 3.752 -6.600 5.449 1.00 . A A . 408 LYS HB2 1 1 2 2263 1 1 83 LYS HB3 H 3.583 -7.878 4.222 1.00 . A A . 408 LYS HB3 1 1 2 2264 1 1 83 LYS HD2 H 6.240 -6.595 5.577 1.00 . A A . 408 LYS HD2 1 1 2 2265 1 1 83 LYS HD3 H 6.062 -8.144 4.761 1.00 . A A . 408 LYS HD3 1 1 2 2266 1 1 83 LYS HE2 H 7.582 -7.416 3.011 1.00 . A A . 408 LYS HE2 1 1 2 2267 1 1 83 LYS HE3 H 7.718 -5.829 3.762 1.00 . A A . 408 LYS HE3 1 1 2 2268 1 1 83 LYS HG2 H 5.150 -6.933 2.782 1.00 . A A . 408 LYS HG2 1 1 2 2269 1 1 83 LYS HG3 H 5.222 -5.439 3.719 1.00 . A A . 408 LYS HG3 1 1 2 2270 1 1 83 LYS HZ1 H 8.597 -8.388 4.998 1.00 . A A . 408 LYS HZ1 1 1 2 2271 1 1 83 LYS HZ2 H 8.737 -6.858 5.683 1.00 . A A . 408 LYS HZ2 1 1 2 2272 1 1 83 LYS HZ3 H 9.604 -7.236 4.295 1.00 . A A . 408 LYS HZ3 1 1 2 2273 1 1 83 LYS N N 1.356 -6.529 4.413 1.00 . A A . 408 LYS N 1 1 2 2274 1 1 83 LYS NZ N 8.693 -7.378 4.782 1.00 . A A . 408 LYS NZ 1 1 2 2275 1 1 83 LYS O O 2.930 -6.355 1.328 1.00 . A A . 408 LYS O 1 1 2 2276 1 1 84 GLU C C 1.027 -8.223 0.015 1.00 . A A . 409 GLU C 1 1 2 2277 1 1 84 GLU CA C 1.913 -8.883 1.050 1.00 . A A . 409 GLU CA 1 1 2 2278 1 1 84 GLU CB C 1.549 -10.364 1.274 1.00 . A A . 409 GLU CB 1 1 2 2279 1 1 84 GLU CD C -0.134 -12.125 1.739 1.00 . A A . 409 GLU CD 1 1 2 2280 1 1 84 GLU CG C 0.120 -10.653 1.633 1.00 . A A . 409 GLU CG 1 1 2 2281 1 1 84 GLU H H 1.488 -8.489 3.066 1.00 . A A . 409 GLU H 1 1 2 2282 1 1 84 GLU HA H 2.919 -8.827 0.665 1.00 . A A . 409 GLU HA 1 1 2 2283 1 1 84 GLU HB2 H 1.806 -10.984 0.432 1.00 . A A . 409 GLU HB2 1 1 2 2284 1 1 84 GLU HB3 H 2.129 -10.676 2.133 1.00 . A A . 409 GLU HB3 1 1 2 2285 1 1 84 GLU HG2 H -0.110 -10.175 2.575 1.00 . A A . 409 GLU HG2 1 1 2 2286 1 1 84 GLU HG3 H -0.518 -10.243 0.864 1.00 . A A . 409 GLU HG3 1 1 2 2287 1 1 84 GLU N N 1.922 -8.121 2.271 1.00 . A A . 409 GLU N 1 1 2 2288 1 1 84 GLU O O 1.401 -8.133 -1.141 1.00 . A A . 409 GLU O 1 1 2 2289 1 1 84 GLU OE1 O 0.286 -12.744 2.738 1.00 . A A . 409 GLU OE1 1 1 2 2290 1 1 84 GLU OE2 O -0.756 -12.694 0.815 1.00 . A A . 409 GLU OE2 1 1 2 2291 1 1 85 VAL C C -0.294 -5.792 -1.033 1.00 . A A . 410 VAL C 1 1 2 2292 1 1 85 VAL CA C -1.022 -6.996 -0.432 1.00 . A A . 410 VAL CA 1 1 2 2293 1 1 85 VAL CB C -2.289 -6.525 0.312 1.00 . A A . 410 VAL CB 1 1 2 2294 1 1 85 VAL CG1 C -3.250 -5.860 -0.646 1.00 . A A . 410 VAL CG1 1 1 2 2295 1 1 85 VAL CG2 C -2.962 -7.689 1.021 1.00 . A A . 410 VAL CG2 1 1 2 2296 1 1 85 VAL H H -0.350 -7.809 1.403 1.00 . A A . 410 VAL H 1 1 2 2297 1 1 85 VAL HA H -1.301 -7.669 -1.230 1.00 . A A . 410 VAL HA 1 1 2 2298 1 1 85 VAL HB H -1.993 -5.799 1.056 1.00 . A A . 410 VAL HB 1 1 2 2299 1 1 85 VAL HG11 H -3.542 -6.566 -1.409 1.00 . A A . 410 VAL HG11 1 1 2 2300 1 1 85 VAL HG12 H -2.769 -5.010 -1.105 1.00 . A A . 410 VAL HG12 1 1 2 2301 1 1 85 VAL HG13 H -4.124 -5.528 -0.103 1.00 . A A . 410 VAL HG13 1 1 2 2302 1 1 85 VAL HG21 H -3.847 -7.339 1.532 1.00 . A A . 410 VAL HG21 1 1 2 2303 1 1 85 VAL HG22 H -2.279 -8.122 1.737 1.00 . A A . 410 VAL HG22 1 1 2 2304 1 1 85 VAL HG23 H -3.241 -8.437 0.294 1.00 . A A . 410 VAL HG23 1 1 2 2305 1 1 85 VAL N N -0.115 -7.700 0.456 1.00 . A A . 410 VAL N 1 1 2 2306 1 1 85 VAL O O -0.362 -5.531 -2.240 1.00 . A A . 410 VAL O 1 1 2 2307 1 1 86 LEU C C 2.361 -4.435 -1.529 1.00 . A A . 411 LEU C 1 1 2 2308 1 1 86 LEU CA C 1.252 -3.986 -0.592 1.00 . A A . 411 LEU CA 1 1 2 2309 1 1 86 LEU CB C 1.790 -3.224 0.618 1.00 . A A . 411 LEU CB 1 1 2 2310 1 1 86 LEU CD1 C -0.504 -2.822 1.645 1.00 . A A . 411 LEU CD1 1 1 2 2311 1 1 86 LEU CD2 C 1.472 -1.557 2.462 1.00 . A A . 411 LEU CD2 1 1 2 2312 1 1 86 LEU CG C 0.826 -2.210 1.264 1.00 . A A . 411 LEU CG 1 1 2 2313 1 1 86 LEU H H 0.373 -5.258 0.782 1.00 . A A . 411 LEU H 1 1 2 2314 1 1 86 LEU HA H 0.622 -3.317 -1.157 1.00 . A A . 411 LEU HA 1 1 2 2315 1 1 86 LEU HB2 H 2.048 -3.955 1.373 1.00 . A A . 411 LEU HB2 1 1 2 2316 1 1 86 LEU HB3 H 2.685 -2.700 0.321 1.00 . A A . 411 LEU HB3 1 1 2 2317 1 1 86 LEU HD11 H -1.161 -2.065 2.043 1.00 . A A . 411 LEU HD11 1 1 2 2318 1 1 86 LEU HD12 H -0.344 -3.599 2.377 1.00 . A A . 411 LEU HD12 1 1 2 2319 1 1 86 LEU HD13 H -0.936 -3.268 0.760 1.00 . A A . 411 LEU HD13 1 1 2 2320 1 1 86 LEU HD21 H 1.709 -2.315 3.194 1.00 . A A . 411 LEU HD21 1 1 2 2321 1 1 86 LEU HD22 H 0.793 -0.838 2.895 1.00 . A A . 411 LEU HD22 1 1 2 2322 1 1 86 LEU HD23 H 2.380 -1.064 2.149 1.00 . A A . 411 LEU HD23 1 1 2 2323 1 1 86 LEU HG H 0.620 -1.446 0.537 1.00 . A A . 411 LEU HG 1 1 2 2324 1 1 86 LEU N N 0.416 -5.079 -0.181 1.00 . A A . 411 LEU N 1 1 2 2325 1 1 86 LEU O O 2.663 -3.736 -2.496 1.00 . A A . 411 LEU O 1 1 2 2326 1 1 87 LYS C C 3.335 -6.408 -3.588 1.00 . A A . 412 LYS C 1 1 2 2327 1 1 87 LYS CA C 3.950 -6.138 -2.209 1.00 . A A . 412 LYS CA 1 1 2 2328 1 1 87 LYS CB C 4.684 -7.380 -1.692 1.00 . A A . 412 LYS CB 1 1 2 2329 1 1 87 LYS CD C 6.369 -8.349 -0.109 1.00 . A A . 412 LYS CD 1 1 2 2330 1 1 87 LYS CE C 5.615 -9.671 -0.030 1.00 . A A . 412 LYS CE 1 1 2 2331 1 1 87 LYS CG C 5.460 -7.166 -0.412 1.00 . A A . 412 LYS CG 1 1 2 2332 1 1 87 LYS H H 2.773 -6.082 -0.424 1.00 . A A . 412 LYS H 1 1 2 2333 1 1 87 LYS HA H 4.667 -5.347 -2.362 1.00 . A A . 412 LYS HA 1 1 2 2334 1 1 87 LYS HB2 H 3.966 -8.161 -1.488 1.00 . A A . 412 LYS HB2 1 1 2 2335 1 1 87 LYS HB3 H 5.374 -7.723 -2.448 1.00 . A A . 412 LYS HB3 1 1 2 2336 1 1 87 LYS HD2 H 7.124 -8.422 -0.876 1.00 . A A . 412 LYS HD2 1 1 2 2337 1 1 87 LYS HD3 H 6.837 -8.153 0.844 1.00 . A A . 412 LYS HD3 1 1 2 2338 1 1 87 LYS HE2 H 4.869 -9.606 0.746 1.00 . A A . 412 LYS HE2 1 1 2 2339 1 1 87 LYS HE3 H 5.131 -9.849 -0.978 1.00 . A A . 412 LYS HE3 1 1 2 2340 1 1 87 LYS HG2 H 6.051 -6.266 -0.492 1.00 . A A . 412 LYS HG2 1 1 2 2341 1 1 87 LYS HG3 H 4.755 -7.052 0.399 1.00 . A A . 412 LYS HG3 1 1 2 2342 1 1 87 LYS HZ1 H 7.278 -10.905 -0.441 1.00 . A A . 412 LYS HZ1 1 1 2 2343 1 1 87 LYS HZ2 H 6.004 -11.703 0.314 1.00 . A A . 412 LYS HZ2 1 1 2 2344 1 1 87 LYS HZ3 H 6.961 -10.695 1.203 1.00 . A A . 412 LYS HZ3 1 1 2 2345 1 1 87 LYS N N 2.964 -5.601 -1.270 1.00 . A A . 412 LYS N 1 1 2 2346 1 1 87 LYS NZ N 6.524 -10.804 0.267 1.00 . A A . 412 LYS NZ 1 1 2 2347 1 1 87 LYS O O 4.029 -6.294 -4.614 1.00 . A A . 412 LYS O 1 1 2 2348 1 1 88 GLU C C 1.099 -5.632 -5.578 1.00 . A A . 413 GLU C 1 1 2 2349 1 1 88 GLU CA C 1.375 -6.955 -4.912 1.00 . A A . 413 GLU CA 1 1 2 2350 1 1 88 GLU CB C 0.074 -7.763 -4.808 1.00 . A A . 413 GLU CB 1 1 2 2351 1 1 88 GLU CD C 0.953 -9.894 -3.678 1.00 . A A . 413 GLU CD 1 1 2 2352 1 1 88 GLU CG C 0.216 -9.284 -4.834 1.00 . A A . 413 GLU CG 1 1 2 2353 1 1 88 GLU H H 1.534 -6.856 -2.791 1.00 . A A . 413 GLU H 1 1 2 2354 1 1 88 GLU HA H 2.070 -7.492 -5.540 1.00 . A A . 413 GLU HA 1 1 2 2355 1 1 88 GLU HB2 H -0.405 -7.490 -3.880 1.00 . A A . 413 GLU HB2 1 1 2 2356 1 1 88 GLU HB3 H -0.570 -7.461 -5.623 1.00 . A A . 413 GLU HB3 1 1 2 2357 1 1 88 GLU HG2 H -0.775 -9.710 -4.846 1.00 . A A . 413 GLU HG2 1 1 2 2358 1 1 88 GLU HG3 H 0.718 -9.550 -5.753 1.00 . A A . 413 GLU HG3 1 1 2 2359 1 1 88 GLU N N 2.048 -6.756 -3.629 1.00 . A A . 413 GLU N 1 1 2 2360 1 1 88 GLU O O 1.284 -5.481 -6.786 1.00 . A A . 413 GLU O 1 1 2 2361 1 1 88 GLU OE1 O 2.189 -10.078 -3.770 1.00 . A A . 413 GLU OE1 1 1 2 2362 1 1 88 GLU OE2 O 0.305 -10.266 -2.687 1.00 . A A . 413 GLU OE2 1 1 2 2363 1 1 89 SER C C 1.616 -2.702 -5.840 1.00 . A A . 414 SER C 1 1 2 2364 1 1 89 SER CA C 0.362 -3.371 -5.280 1.00 . A A . 414 SER CA 1 1 2 2365 1 1 89 SER CB C -0.245 -2.548 -4.159 1.00 . A A . 414 SER CB 1 1 2 2366 1 1 89 SER H H 0.574 -4.838 -3.827 1.00 . A A . 414 SER H 1 1 2 2367 1 1 89 SER HA H -0.365 -3.476 -6.071 1.00 . A A . 414 SER HA 1 1 2 2368 1 1 89 SER HB2 H -1.074 -3.091 -3.731 1.00 . A A . 414 SER HB2 1 1 2 2369 1 1 89 SER HB3 H 0.505 -2.389 -3.397 1.00 . A A . 414 SER HB3 1 1 2 2370 1 1 89 SER HG H -0.656 -1.304 -5.586 1.00 . A A . 414 SER HG 1 1 2 2371 1 1 89 SER N N 0.682 -4.672 -4.789 1.00 . A A . 414 SER N 1 1 2 2372 1 1 89 SER O O 1.580 -2.101 -6.909 1.00 . A A . 414 SER O 1 1 2 2373 1 1 89 SER OG O -0.693 -1.310 -4.625 1.00 . A A . 414 SER OG 1 1 2 2374 1 1 90 ALA C C 4.420 -2.908 -6.875 1.00 . A A . 415 ALA C 1 1 2 2375 1 1 90 ALA CA C 4.007 -2.306 -5.546 1.00 . A A . 415 ALA CA 1 1 2 2376 1 1 90 ALA CB C 5.052 -2.613 -4.512 1.00 . A A . 415 ALA CB 1 1 2 2377 1 1 90 ALA H H 2.666 -3.337 -4.268 1.00 . A A . 415 ALA H 1 1 2 2378 1 1 90 ALA HA H 3.919 -1.234 -5.644 1.00 . A A . 415 ALA HA 1 1 2 2379 1 1 90 ALA HB1 H 5.137 -3.689 -4.463 1.00 . A A . 415 ALA HB1 1 1 2 2380 1 1 90 ALA HB2 H 4.750 -2.220 -3.554 1.00 . A A . 415 ALA HB2 1 1 2 2381 1 1 90 ALA HB3 H 5.994 -2.187 -4.821 1.00 . A A . 415 ALA HB3 1 1 2 2382 1 1 90 ALA N N 2.723 -2.850 -5.124 1.00 . A A . 415 ALA N 1 1 2 2383 1 1 90 ALA O O 4.948 -2.216 -7.751 1.00 . A A . 415 ALA O 1 1 2 2384 1 1 91 LYS C C 3.655 -4.307 -9.391 1.00 . A A . 416 LYS C 1 1 2 2385 1 1 91 LYS CA C 4.444 -4.920 -8.241 1.00 . A A . 416 LYS CA 1 1 2 2386 1 1 91 LYS CB C 4.084 -6.405 -8.078 1.00 . A A . 416 LYS CB 1 1 2 2387 1 1 91 LYS CD C 5.815 -7.330 -9.698 1.00 . A A . 416 LYS CD 1 1 2 2388 1 1 91 LYS CE C 6.664 -7.937 -8.594 1.00 . A A . 416 LYS CE 1 1 2 2389 1 1 91 LYS CG C 4.340 -7.273 -9.312 1.00 . A A . 416 LYS CG 1 1 2 2390 1 1 91 LYS H H 3.746 -4.678 -6.266 1.00 . A A . 416 LYS H 1 1 2 2391 1 1 91 LYS HA H 5.503 -4.830 -8.431 1.00 . A A . 416 LYS HA 1 1 2 2392 1 1 91 LYS HB2 H 4.645 -6.814 -7.252 1.00 . A A . 416 LYS HB2 1 1 2 2393 1 1 91 LYS HB3 H 3.033 -6.470 -7.836 1.00 . A A . 416 LYS HB3 1 1 2 2394 1 1 91 LYS HD2 H 5.921 -7.930 -10.591 1.00 . A A . 416 LYS HD2 1 1 2 2395 1 1 91 LYS HD3 H 6.162 -6.328 -9.902 1.00 . A A . 416 LYS HD3 1 1 2 2396 1 1 91 LYS HE2 H 6.606 -7.302 -7.723 1.00 . A A . 416 LYS HE2 1 1 2 2397 1 1 91 LYS HE3 H 6.276 -8.915 -8.350 1.00 . A A . 416 LYS HE3 1 1 2 2398 1 1 91 LYS HG2 H 3.998 -8.277 -9.114 1.00 . A A . 416 LYS HG2 1 1 2 2399 1 1 91 LYS HG3 H 3.776 -6.861 -10.137 1.00 . A A . 416 LYS HG3 1 1 2 2400 1 1 91 LYS HZ1 H 8.658 -8.449 -8.214 1.00 . A A . 416 LYS HZ1 1 1 2 2401 1 1 91 LYS HZ2 H 8.489 -7.142 -9.258 1.00 . A A . 416 LYS HZ2 1 1 2 2402 1 1 91 LYS HZ3 H 8.177 -8.688 -9.805 1.00 . A A . 416 LYS HZ3 1 1 2 2403 1 1 91 LYS N N 4.155 -4.201 -7.019 1.00 . A A . 416 LYS N 1 1 2 2404 1 1 91 LYS NZ N 8.080 -8.058 -8.985 1.00 . A A . 416 LYS NZ 1 1 2 2405 1 1 91 LYS O O 4.181 -4.101 -10.466 1.00 . A A . 416 LYS O 1 1 2 2406 1 1 92 THR C C 2.047 -1.982 -10.534 1.00 . A A . 417 THR C 1 1 2 2407 1 1 92 THR CA C 1.533 -3.377 -10.123 1.00 . A A . 417 THR CA 1 1 2 2408 1 1 92 THR CB C 0.076 -3.283 -9.586 1.00 . A A . 417 THR CB 1 1 2 2409 1 1 92 THR CG2 C -0.861 -2.698 -10.635 1.00 . A A . 417 THR CG2 1 1 2 2410 1 1 92 THR H H 2.075 -4.121 -8.208 1.00 . A A . 417 THR H 1 1 2 2411 1 1 92 THR HA H 1.543 -4.012 -10.996 1.00 . A A . 417 THR HA 1 1 2 2412 1 1 92 THR HB H 0.076 -2.653 -8.708 1.00 . A A . 417 THR HB 1 1 2 2413 1 1 92 THR HG1 H 0.322 -5.212 -9.467 1.00 . A A . 417 THR HG1 1 1 2 2414 1 1 92 THR HG21 H -0.512 -1.716 -10.918 1.00 . A A . 417 THR HG21 1 1 2 2415 1 1 92 THR HG22 H -1.852 -2.618 -10.215 1.00 . A A . 417 THR HG22 1 1 2 2416 1 1 92 THR HG23 H -0.885 -3.341 -11.503 1.00 . A A . 417 THR HG23 1 1 2 2417 1 1 92 THR N N 2.409 -3.971 -9.121 1.00 . A A . 417 THR N 1 1 2 2418 1 1 92 THR O O 2.018 -1.611 -11.708 1.00 . A A . 417 THR O 1 1 2 2419 1 1 92 THR OG1 O -0.388 -4.606 -9.218 1.00 . A A . 417 THR OG1 1 1 2 2420 1 1 93 ILE C C 4.295 0.064 -10.676 1.00 . A A . 418 ILE C 1 1 2 2421 1 1 93 ILE CA C 3.071 0.082 -9.768 1.00 . A A . 418 ILE CA 1 1 2 2422 1 1 93 ILE CB C 3.435 0.696 -8.394 1.00 . A A . 418 ILE CB 1 1 2 2423 1 1 93 ILE CD1 C 2.407 1.477 -6.205 1.00 . A A . 418 ILE CD1 1 1 2 2424 1 1 93 ILE CG1 C 2.164 0.908 -7.572 1.00 . A A . 418 ILE CG1 1 1 2 2425 1 1 93 ILE CG2 C 4.213 1.984 -8.535 1.00 . A A . 418 ILE CG2 1 1 2 2426 1 1 93 ILE H H 2.605 -1.639 -8.667 1.00 . A A . 418 ILE H 1 1 2 2427 1 1 93 ILE HA H 2.314 0.707 -10.227 1.00 . A A . 418 ILE HA 1 1 2 2428 1 1 93 ILE HB H 4.056 -0.013 -7.869 1.00 . A A . 418 ILE HB 1 1 2 2429 1 1 93 ILE HD11 H 1.460 1.617 -5.707 1.00 . A A . 418 ILE HD11 1 1 2 2430 1 1 93 ILE HD12 H 2.917 2.425 -6.298 1.00 . A A . 418 ILE HD12 1 1 2 2431 1 1 93 ILE HD13 H 3.018 0.796 -5.633 1.00 . A A . 418 ILE HD13 1 1 2 2432 1 1 93 ILE HG12 H 1.515 1.593 -8.098 1.00 . A A . 418 ILE HG12 1 1 2 2433 1 1 93 ILE HG13 H 1.658 -0.040 -7.457 1.00 . A A . 418 ILE HG13 1 1 2 2434 1 1 93 ILE HG21 H 3.557 2.746 -8.923 1.00 . A A . 418 ILE HG21 1 1 2 2435 1 1 93 ILE HG22 H 5.018 1.798 -9.233 1.00 . A A . 418 ILE HG22 1 1 2 2436 1 1 93 ILE HG23 H 4.614 2.277 -7.576 1.00 . A A . 418 ILE HG23 1 1 2 2437 1 1 93 ILE N N 2.558 -1.255 -9.569 1.00 . A A . 418 ILE N 1 1 2 2438 1 1 93 ILE O O 4.365 0.805 -11.668 1.00 . A A . 418 ILE O 1 1 2 2439 1 1 94 VAL C C 6.264 -1.477 -12.470 1.00 . A A . 419 VAL C 1 1 2 2440 1 1 94 VAL CA C 6.474 -0.857 -11.104 1.00 . A A . 419 VAL CA 1 1 2 2441 1 1 94 VAL CB C 7.549 -1.619 -10.313 1.00 . A A . 419 VAL CB 1 1 2 2442 1 1 94 VAL CG1 C 7.235 -3.104 -10.145 1.00 . A A . 419 VAL CG1 1 1 2 2443 1 1 94 VAL CG2 C 8.949 -1.367 -10.836 1.00 . A A . 419 VAL CG2 1 1 2 2444 1 1 94 VAL H H 5.094 -1.394 -9.596 1.00 . A A . 419 VAL H 1 1 2 2445 1 1 94 VAL HA H 6.812 0.159 -11.247 1.00 . A A . 419 VAL HA 1 1 2 2446 1 1 94 VAL HB H 7.445 -1.161 -9.349 1.00 . A A . 419 VAL HB 1 1 2 2447 1 1 94 VAL HG11 H 7.130 -3.550 -11.125 1.00 . A A . 419 VAL HG11 1 1 2 2448 1 1 94 VAL HG12 H 6.314 -3.221 -9.597 1.00 . A A . 419 VAL HG12 1 1 2 2449 1 1 94 VAL HG13 H 8.043 -3.588 -9.620 1.00 . A A . 419 VAL HG13 1 1 2 2450 1 1 94 VAL HG21 H 9.010 -1.681 -11.866 1.00 . A A . 419 VAL HG21 1 1 2 2451 1 1 94 VAL HG22 H 9.657 -1.931 -10.247 1.00 . A A . 419 VAL HG22 1 1 2 2452 1 1 94 VAL HG23 H 9.178 -0.315 -10.764 1.00 . A A . 419 VAL HG23 1 1 2 2453 1 1 94 VAL N N 5.233 -0.791 -10.362 1.00 . A A . 419 VAL N 1 1 2 2454 1 1 94 VAL O O 6.854 -1.047 -13.463 1.00 . A A . 419 VAL O 1 1 2 2455 1 1 95 ASP C C 4.351 -2.177 -14.726 1.00 . A A . 420 ASP C 1 1 2 2456 1 1 95 ASP CA C 5.043 -3.135 -13.782 1.00 . A A . 420 ASP CA 1 1 2 2457 1 1 95 ASP CB C 4.158 -4.367 -13.519 1.00 . A A . 420 ASP CB 1 1 2 2458 1 1 95 ASP CG C 3.751 -5.107 -14.785 1.00 . A A . 420 ASP CG 1 1 2 2459 1 1 95 ASP H H 4.952 -2.697 -11.673 1.00 . A A . 420 ASP H 1 1 2 2460 1 1 95 ASP HA H 5.969 -3.452 -14.237 1.00 . A A . 420 ASP HA 1 1 2 2461 1 1 95 ASP HB2 H 4.695 -5.058 -12.886 1.00 . A A . 420 ASP HB2 1 1 2 2462 1 1 95 ASP HB3 H 3.263 -4.049 -13.005 1.00 . A A . 420 ASP HB3 1 1 2 2463 1 1 95 ASP N N 5.377 -2.444 -12.524 1.00 . A A . 420 ASP N 1 1 2 2464 1 1 95 ASP O O 4.380 -2.343 -15.943 1.00 . A A . 420 ASP O 1 1 2 2465 1 1 95 ASP OD1 O 4.553 -5.916 -15.309 1.00 . A A . 420 ASP OD1 1 1 2 2466 1 1 95 ASP OD2 O 2.623 -4.897 -15.274 1.00 . A A . 420 ASP OD2 1 1 2 2467 1 1 96 SER C C 3.963 1.054 -15.230 1.00 . A A . 421 SER C 1 1 2 2468 1 1 96 SER CA C 3.071 -0.165 -14.954 1.00 . A A . 421 SER CA 1 1 2 2469 1 1 96 SER CB C 1.774 0.254 -14.267 1.00 . A A . 421 SER CB 1 1 2 2470 1 1 96 SER H H 3.842 -1.063 -13.179 1.00 . A A . 421 SER H 1 1 2 2471 1 1 96 SER HA H 2.829 -0.640 -15.893 1.00 . A A . 421 SER HA 1 1 2 2472 1 1 96 SER HB2 H 2.006 0.710 -13.317 1.00 . A A . 421 SER HB2 1 1 2 2473 1 1 96 SER HB3 H 1.239 0.953 -14.893 1.00 . A A . 421 SER HB3 1 1 2 2474 1 1 96 SER HG H 1.292 -1.295 -13.220 1.00 . A A . 421 SER HG 1 1 2 2475 1 1 96 SER N N 3.769 -1.144 -14.159 1.00 . A A . 421 SER N 1 1 2 2476 1 1 96 SER O O 3.570 1.980 -15.947 1.00 . A A . 421 SER O 1 1 2 2477 1 1 96 SER OG O 0.942 -0.872 -14.021 1.00 . A A . 421 SER OG 1 1 2 2478 1 1 97 GLY C C 5.670 3.406 -14.125 1.00 . A A . 422 GLY C 1 1 2 2479 1 1 97 GLY CA C 6.091 2.146 -14.862 1.00 . A A . 422 GLY CA 1 1 2 2480 1 1 97 GLY H H 5.440 0.277 -14.120 1.00 . A A . 422 GLY H 1 1 2 2481 1 1 97 GLY HA2 H 7.066 1.846 -14.506 1.00 . A A . 422 GLY HA2 1 1 2 2482 1 1 97 GLY HA3 H 6.155 2.364 -15.918 1.00 . A A . 422 GLY HA3 1 1 2 2483 1 1 97 GLY N N 5.164 1.046 -14.665 1.00 . A A . 422 GLY N 1 1 2 2484 1 1 97 GLY O O 6.032 4.515 -14.520 1.00 . A A . 422 GLY O 1 1 2 2485 1 1 98 LYS C C 5.597 4.900 -11.437 1.00 . A A . 423 LYS C 1 1 2 2486 1 1 98 LYS CA C 4.441 4.376 -12.280 1.00 . A A . 423 LYS CA 1 1 2 2487 1 1 98 LYS CB C 3.321 3.940 -11.339 1.00 . A A . 423 LYS CB 1 1 2 2488 1 1 98 LYS CD C 1.382 4.262 -12.862 1.00 . A A . 423 LYS CD 1 1 2 2489 1 1 98 LYS CE C 0.133 3.613 -13.395 1.00 . A A . 423 LYS CE 1 1 2 2490 1 1 98 LYS CG C 2.119 3.306 -11.980 1.00 . A A . 423 LYS CG 1 1 2 2491 1 1 98 LYS H H 4.658 2.325 -12.790 1.00 . A A . 423 LYS H 1 1 2 2492 1 1 98 LYS HA H 4.075 5.148 -12.942 1.00 . A A . 423 LYS HA 1 1 2 2493 1 1 98 LYS HB2 H 3.725 3.175 -10.699 1.00 . A A . 423 LYS HB2 1 1 2 2494 1 1 98 LYS HB3 H 2.985 4.782 -10.754 1.00 . A A . 423 LYS HB3 1 1 2 2495 1 1 98 LYS HD2 H 1.114 5.093 -12.232 1.00 . A A . 423 LYS HD2 1 1 2 2496 1 1 98 LYS HD3 H 2.015 4.585 -13.675 1.00 . A A . 423 LYS HD3 1 1 2 2497 1 1 98 LYS HE2 H 0.453 2.696 -13.861 1.00 . A A . 423 LYS HE2 1 1 2 2498 1 1 98 LYS HE3 H -0.500 3.381 -12.551 1.00 . A A . 423 LYS HE3 1 1 2 2499 1 1 98 LYS HG2 H 2.458 2.478 -12.581 1.00 . A A . 423 LYS HG2 1 1 2 2500 1 1 98 LYS HG3 H 1.461 2.948 -11.202 1.00 . A A . 423 LYS HG3 1 1 2 2501 1 1 98 LYS HZ1 H 0.012 4.662 -15.181 1.00 . A A . 423 LYS HZ1 1 1 2 2502 1 1 98 LYS HZ2 H -0.833 5.396 -13.938 1.00 . A A . 423 LYS HZ2 1 1 2 2503 1 1 98 LYS HZ3 H -1.450 4.002 -14.694 1.00 . A A . 423 LYS HZ3 1 1 2 2504 1 1 98 LYS N N 4.904 3.239 -13.058 1.00 . A A . 423 LYS N 1 1 2 2505 1 1 98 LYS NZ N -0.589 4.474 -14.351 1.00 . A A . 423 LYS NZ 1 1 2 2506 1 1 98 LYS O O 5.872 6.101 -11.401 1.00 . A A . 423 LYS O 1 1 2 2507 1 1 99 LEU C C 8.483 3.228 -10.192 1.00 . A A . 424 LEU C 1 1 2 2508 1 1 99 LEU CA C 7.425 4.270 -9.962 1.00 . A A . 424 LEU CA 1 1 2 2509 1 1 99 LEU CB C 7.075 4.279 -8.458 1.00 . A A . 424 LEU CB 1 1 2 2510 1 1 99 LEU CD1 C 5.986 5.212 -6.437 1.00 . A A . 424 LEU CD1 1 1 2 2511 1 1 99 LEU CD2 C 6.786 6.754 -8.218 1.00 . A A . 424 LEU CD2 1 1 2 2512 1 1 99 LEU CG C 6.175 5.391 -7.931 1.00 . A A . 424 LEU CG 1 1 2 2513 1 1 99 LEU H H 6.026 3.036 -10.882 1.00 . A A . 424 LEU H 1 1 2 2514 1 1 99 LEU HA H 7.787 5.246 -10.246 1.00 . A A . 424 LEU HA 1 1 2 2515 1 1 99 LEU HB2 H 6.596 3.339 -8.228 1.00 . A A . 424 LEU HB2 1 1 2 2516 1 1 99 LEU HB3 H 8.007 4.313 -7.910 1.00 . A A . 424 LEU HB3 1 1 2 2517 1 1 99 LEU HD11 H 5.361 6.006 -6.056 1.00 . A A . 424 LEU HD11 1 1 2 2518 1 1 99 LEU HD12 H 6.954 5.237 -5.954 1.00 . A A . 424 LEU HD12 1 1 2 2519 1 1 99 LEU HD13 H 5.521 4.258 -6.245 1.00 . A A . 424 LEU HD13 1 1 2 2520 1 1 99 LEU HD21 H 7.764 6.800 -7.763 1.00 . A A . 424 LEU HD21 1 1 2 2521 1 1 99 LEU HD22 H 6.159 7.529 -7.803 1.00 . A A . 424 LEU HD22 1 1 2 2522 1 1 99 LEU HD23 H 6.883 6.893 -9.284 1.00 . A A . 424 LEU HD23 1 1 2 2523 1 1 99 LEU HG H 5.202 5.338 -8.399 1.00 . A A . 424 LEU HG 1 1 2 2524 1 1 99 LEU N N 6.277 3.979 -10.791 1.00 . A A . 424 LEU N 1 1 2 2525 1 1 99 LEU O O 8.158 2.090 -10.552 1.00 . A A . 424 LEU O 1 1 2 2526 1 1 100 PRO C C 10.858 1.755 -8.847 1.00 . A A . 425 PRO C 1 1 2 2527 1 1 100 PRO CA C 10.838 2.635 -10.082 1.00 . A A . 425 PRO CA 1 1 2 2528 1 1 100 PRO CB C 12.106 3.503 -10.097 1.00 . A A . 425 PRO CB 1 1 2 2529 1 1 100 PRO CD C 10.235 4.938 -9.709 1.00 . A A . 425 PRO CD 1 1 2 2530 1 1 100 PRO CG C 11.638 4.914 -10.213 1.00 . A A . 425 PRO CG 1 1 2 2531 1 1 100 PRO HA H 10.791 2.028 -10.974 1.00 . A A . 425 PRO HA 1 1 2 2532 1 1 100 PRO HB2 H 12.652 3.347 -9.177 1.00 . A A . 425 PRO HB2 1 1 2 2533 1 1 100 PRO HB3 H 12.727 3.221 -10.930 1.00 . A A . 425 PRO HB3 1 1 2 2534 1 1 100 PRO HD2 H 10.219 5.133 -8.648 1.00 . A A . 425 PRO HD2 1 1 2 2535 1 1 100 PRO HD3 H 9.668 5.677 -10.250 1.00 . A A . 425 PRO HD3 1 1 2 2536 1 1 100 PRO HG2 H 12.257 5.546 -9.594 1.00 . A A . 425 PRO HG2 1 1 2 2537 1 1 100 PRO HG3 H 11.679 5.238 -11.242 1.00 . A A . 425 PRO HG3 1 1 2 2538 1 1 100 PRO N N 9.755 3.583 -10.001 1.00 . A A . 425 PRO N 1 1 2 2539 1 1 100 PRO O O 10.463 2.194 -7.751 1.00 . A A . 425 PRO O 1 1 2 2540 1 1 101 SER C C 12.274 0.142 -6.763 1.00 . A A . 426 SER C 1 1 2 2541 1 1 101 SER CA C 11.449 -0.424 -7.924 1.00 . A A . 426 SER CA 1 1 2 2542 1 1 101 SER CB C 12.096 -1.692 -8.483 1.00 . A A . 426 SER CB 1 1 2 2543 1 1 101 SER H H 11.636 0.255 -9.899 1.00 . A A . 426 SER H 1 1 2 2544 1 1 101 SER HA H 10.457 -0.669 -7.577 1.00 . A A . 426 SER HA 1 1 2 2545 1 1 101 SER HB2 H 12.356 -2.350 -7.668 1.00 . A A . 426 SER HB2 1 1 2 2546 1 1 101 SER HB3 H 11.409 -2.192 -9.147 1.00 . A A . 426 SER HB3 1 1 2 2547 1 1 101 SER HG H 14.046 -1.667 -8.700 1.00 . A A . 426 SER HG 1 1 2 2548 1 1 101 SER N N 11.338 0.541 -9.010 1.00 . A A . 426 SER N 1 1 2 2549 1 1 101 SER O O 11.996 -0.112 -5.606 1.00 . A A . 426 SER O 1 1 2 2550 1 1 101 SER OG O 13.286 -1.357 -9.215 1.00 . A A . 426 SER OG 1 1 2 2551 1 1 102 SER C C 13.427 2.429 -5.114 1.00 . A A . 427 SER C 1 1 2 2552 1 1 102 SER CA C 14.155 1.575 -6.172 1.00 . A A . 427 SER CA 1 1 2 2553 1 1 102 SER CB C 15.125 2.432 -6.967 1.00 . A A . 427 SER CB 1 1 2 2554 1 1 102 SER H H 13.343 1.193 -8.053 1.00 . A A . 427 SER H 1 1 2 2555 1 1 102 SER HA H 14.720 0.797 -5.682 1.00 . A A . 427 SER HA 1 1 2 2556 1 1 102 SER HB2 H 14.610 3.298 -7.355 1.00 . A A . 427 SER HB2 1 1 2 2557 1 1 102 SER HB3 H 15.940 2.742 -6.331 1.00 . A A . 427 SER HB3 1 1 2 2558 1 1 102 SER HG H 15.835 0.786 -7.738 1.00 . A A . 427 SER HG 1 1 2 2559 1 1 102 SER N N 13.236 0.974 -7.107 1.00 . A A . 427 SER N 1 1 2 2560 1 1 102 SER O O 13.894 2.550 -3.976 1.00 . A A . 427 SER O 1 1 2 2561 1 1 102 SER OG O 15.656 1.682 -8.056 1.00 . A A . 427 SER OG 1 1 2 2562 1 1 103 LEU C C 10.582 3.061 -3.683 1.00 . A A . 428 LEU C 1 1 2 2563 1 1 103 LEU CA C 11.531 3.843 -4.581 1.00 . A A . 428 LEU CA 1 1 2 2564 1 1 103 LEU CB C 10.772 4.941 -5.355 1.00 . A A . 428 LEU CB 1 1 2 2565 1 1 103 LEU CD1 C 12.681 5.712 -6.860 1.00 . A A . 428 LEU CD1 1 1 2 2566 1 1 103 LEU CD2 C 10.691 7.190 -6.504 1.00 . A A . 428 LEU CD2 1 1 2 2567 1 1 103 LEU CG C 11.602 6.139 -5.883 1.00 . A A . 428 LEU CG 1 1 2 2568 1 1 103 LEU H H 11.862 2.806 -6.354 1.00 . A A . 428 LEU H 1 1 2 2569 1 1 103 LEU HA H 12.277 4.326 -3.969 1.00 . A A . 428 LEU HA 1 1 2 2570 1 1 103 LEU HB2 H 10.355 4.453 -6.224 1.00 . A A . 428 LEU HB2 1 1 2 2571 1 1 103 LEU HB3 H 9.971 5.321 -4.739 1.00 . A A . 428 LEU HB3 1 1 2 2572 1 1 103 LEU HD11 H 13.194 6.575 -7.252 1.00 . A A . 428 LEU HD11 1 1 2 2573 1 1 103 LEU HD12 H 12.220 5.163 -7.666 1.00 . A A . 428 LEU HD12 1 1 2 2574 1 1 103 LEU HD13 H 13.381 5.064 -6.352 1.00 . A A . 428 LEU HD13 1 1 2 2575 1 1 103 LEU HD21 H 10.006 7.556 -5.753 1.00 . A A . 428 LEU HD21 1 1 2 2576 1 1 103 LEU HD22 H 10.130 6.759 -7.318 1.00 . A A . 428 LEU HD22 1 1 2 2577 1 1 103 LEU HD23 H 11.290 8.008 -6.871 1.00 . A A . 428 LEU HD23 1 1 2 2578 1 1 103 LEU HG H 12.105 6.594 -5.046 1.00 . A A . 428 LEU HG 1 1 2 2579 1 1 103 LEU N N 12.269 2.979 -5.476 1.00 . A A . 428 LEU N 1 1 2 2580 1 1 103 LEU O O 10.033 3.603 -2.726 1.00 . A A . 428 LEU O 1 1 2 2581 1 1 104 LEU C C 10.231 -0.357 -2.877 1.00 . A A . 429 LEU C 1 1 2 2582 1 1 104 LEU CA C 9.512 0.929 -3.235 1.00 . A A . 429 LEU CA 1 1 2 2583 1 1 104 LEU CB C 8.295 0.605 -4.115 1.00 . A A . 429 LEU CB 1 1 2 2584 1 1 104 LEU CD1 C 6.257 1.279 -5.392 1.00 . A A . 429 LEU CD1 1 1 2 2585 1 1 104 LEU CD2 C 6.823 2.457 -3.270 1.00 . A A . 429 LEU CD2 1 1 2 2586 1 1 104 LEU CG C 7.382 1.769 -4.505 1.00 . A A . 429 LEU CG 1 1 2 2587 1 1 104 LEU H H 10.894 1.356 -4.727 1.00 . A A . 429 LEU H 1 1 2 2588 1 1 104 LEU HA H 9.178 1.436 -2.342 1.00 . A A . 429 LEU HA 1 1 2 2589 1 1 104 LEU HB2 H 8.713 0.219 -5.034 1.00 . A A . 429 LEU HB2 1 1 2 2590 1 1 104 LEU HB3 H 7.708 -0.192 -3.684 1.00 . A A . 429 LEU HB3 1 1 2 2591 1 1 104 LEU HD11 H 5.613 2.110 -5.642 1.00 . A A . 429 LEU HD11 1 1 2 2592 1 1 104 LEU HD12 H 5.683 0.533 -4.864 1.00 . A A . 429 LEU HD12 1 1 2 2593 1 1 104 LEU HD13 H 6.666 0.854 -6.295 1.00 . A A . 429 LEU HD13 1 1 2 2594 1 1 104 LEU HD21 H 6.158 3.251 -3.577 1.00 . A A . 429 LEU HD21 1 1 2 2595 1 1 104 LEU HD22 H 7.628 2.873 -2.683 1.00 . A A . 429 LEU HD22 1 1 2 2596 1 1 104 LEU HD23 H 6.272 1.742 -2.676 1.00 . A A . 429 LEU HD23 1 1 2 2597 1 1 104 LEU HG H 7.955 2.491 -5.068 1.00 . A A . 429 LEU HG 1 1 2 2598 1 1 104 LEU N N 10.412 1.787 -3.982 1.00 . A A . 429 LEU N 1 1 2 2599 1 1 104 LEU O O 9.602 -1.380 -2.640 1.00 . A A . 429 LEU O 1 1 2 2600 1 1 105 SER C C 12.150 -2.319 -1.373 1.00 . A A . 430 SER C 1 1 2 2601 1 1 105 SER CA C 12.454 -1.405 -2.592 1.00 . A A . 430 SER CA 1 1 2 2602 1 1 105 SER CB C 13.919 -0.926 -2.593 1.00 . A A . 430 SER CB 1 1 2 2603 1 1 105 SER H H 11.936 0.647 -2.727 1.00 . A A . 430 SER H 1 1 2 2604 1 1 105 SER HA H 12.309 -2.005 -3.478 1.00 . A A . 430 SER HA 1 1 2 2605 1 1 105 SER HB2 H 14.099 -0.337 -3.480 1.00 . A A . 430 SER HB2 1 1 2 2606 1 1 105 SER HB3 H 14.094 -0.316 -1.717 1.00 . A A . 430 SER HB3 1 1 2 2607 1 1 105 SER HG H 14.438 -2.715 -3.122 1.00 . A A . 430 SER HG 1 1 2 2608 1 1 105 SER N N 11.548 -0.253 -2.736 1.00 . A A . 430 SER N 1 1 2 2609 1 1 105 SER O O 12.695 -3.421 -1.265 1.00 . A A . 430 SER O 1 1 2 2610 1 1 105 SER OG O 14.837 -2.015 -2.582 1.00 . A A . 430 SER OG 1 1 2 2611 1 1 106 TYR C C 9.849 -3.701 0.242 1.00 . A A . 431 TYR C 1 1 2 2612 1 1 106 TYR CA C 10.936 -2.709 0.659 1.00 . A A . 431 TYR CA 1 1 2 2613 1 1 106 TYR CB C 10.459 -1.838 1.816 1.00 . A A . 431 TYR CB 1 1 2 2614 1 1 106 TYR CD1 C 10.897 -2.984 4.003 1.00 . A A . 431 TYR CD1 1 1 2 2615 1 1 106 TYR CD2 C 8.660 -2.884 3.224 1.00 . A A . 431 TYR CD2 1 1 2 2616 1 1 106 TYR CE1 C 10.479 -3.671 5.114 1.00 . A A . 431 TYR CE1 1 1 2 2617 1 1 106 TYR CE2 C 8.230 -3.563 4.331 1.00 . A A . 431 TYR CE2 1 1 2 2618 1 1 106 TYR CG C 9.999 -2.583 3.038 1.00 . A A . 431 TYR CG 1 1 2 2619 1 1 106 TYR CZ C 9.138 -3.960 5.275 1.00 . A A . 431 TYR CZ 1 1 2 2620 1 1 106 TYR H H 10.933 -0.981 -0.577 1.00 . A A . 431 TYR H 1 1 2 2621 1 1 106 TYR HA H 11.813 -3.260 0.967 1.00 . A A . 431 TYR HA 1 1 2 2622 1 1 106 TYR HB2 H 11.263 -1.188 2.124 1.00 . A A . 431 TYR HB2 1 1 2 2623 1 1 106 TYR HB3 H 9.638 -1.227 1.468 1.00 . A A . 431 TYR HB3 1 1 2 2624 1 1 106 TYR HD1 H 11.946 -2.757 3.870 1.00 . A A . 431 TYR HD1 1 1 2 2625 1 1 106 TYR HD2 H 7.946 -2.570 2.477 1.00 . A A . 431 TYR HD2 1 1 2 2626 1 1 106 TYR HE1 H 11.212 -3.960 5.854 1.00 . A A . 431 TYR HE1 1 1 2 2627 1 1 106 TYR HE2 H 7.181 -3.787 4.455 1.00 . A A . 431 TYR HE2 1 1 2 2628 1 1 106 TYR HH H 9.109 -4.337 7.181 1.00 . A A . 431 TYR HH 1 1 2 2629 1 1 106 TYR N N 11.310 -1.879 -0.471 1.00 . A A . 431 TYR N 1 1 2 2630 1 1 106 TYR O O 9.792 -4.823 0.730 1.00 . A A . 431 TYR O 1 1 2 2631 1 1 106 TYR OH O 8.704 -4.672 6.373 1.00 . A A . 431 TYR OH 1 1 2 2632 1 1 107 PHE C C 8.292 -4.750 -2.457 1.00 . A A . 432 PHE C 1 1 2 2633 1 1 107 PHE CA C 7.930 -4.109 -1.128 1.00 . A A . 432 PHE CA 1 1 2 2634 1 1 107 PHE CB C 6.640 -3.292 -1.235 1.00 . A A . 432 PHE CB 1 1 2 2635 1 1 107 PHE CD1 C 5.484 -3.491 0.978 1.00 . A A . 432 PHE CD1 1 1 2 2636 1 1 107 PHE CD2 C 6.493 -1.403 0.422 1.00 . A A . 432 PHE CD2 1 1 2 2637 1 1 107 PHE CE1 C 5.079 -2.976 2.192 1.00 . A A . 432 PHE CE1 1 1 2 2638 1 1 107 PHE CE2 C 6.088 -0.881 1.637 1.00 . A A . 432 PHE CE2 1 1 2 2639 1 1 107 PHE CG C 6.194 -2.715 0.080 1.00 . A A . 432 PHE CG 1 1 2 2640 1 1 107 PHE CZ C 5.380 -1.668 2.524 1.00 . A A . 432 PHE CZ 1 1 2 2641 1 1 107 PHE H H 9.137 -2.389 -1.052 1.00 . A A . 432 PHE H 1 1 2 2642 1 1 107 PHE HA H 7.789 -4.890 -0.394 1.00 . A A . 432 PHE HA 1 1 2 2643 1 1 107 PHE HB2 H 6.798 -2.473 -1.920 1.00 . A A . 432 PHE HB2 1 1 2 2644 1 1 107 PHE HB3 H 5.847 -3.920 -1.611 1.00 . A A . 432 PHE HB3 1 1 2 2645 1 1 107 PHE HD1 H 5.245 -4.512 0.722 1.00 . A A . 432 PHE HD1 1 1 2 2646 1 1 107 PHE HD2 H 7.046 -0.789 -0.272 1.00 . A A . 432 PHE HD2 1 1 2 2647 1 1 107 PHE HE1 H 4.526 -3.603 2.876 1.00 . A A . 432 PHE HE1 1 1 2 2648 1 1 107 PHE HE2 H 6.324 0.142 1.892 1.00 . A A . 432 PHE HE2 1 1 2 2649 1 1 107 PHE HZ H 5.067 -1.266 3.477 1.00 . A A . 432 PHE HZ 1 1 2 2650 1 1 107 PHE N N 9.013 -3.281 -0.665 1.00 . A A . 432 PHE N 1 1 2 2651 1 1 107 PHE O O 7.902 -5.888 -2.743 1.00 . A A . 432 PHE O 1 1 2 2652 1 1 108 VAL C C 11.035 -4.301 -4.614 1.00 . A A . 433 VAL C 1 1 2 2653 1 1 108 VAL CA C 9.511 -4.485 -4.516 1.00 . A A . 433 VAL CA 1 1 2 2654 1 1 108 VAL CB C 8.724 -3.839 -5.722 1.00 . A A . 433 VAL CB 1 1 2 2655 1 1 108 VAL CG1 C 8.645 -2.341 -5.614 1.00 . A A . 433 VAL CG1 1 1 2 2656 1 1 108 VAL CG2 C 9.358 -4.191 -7.035 1.00 . A A . 433 VAL CG2 1 1 2 2657 1 1 108 VAL H H 9.320 -3.124 -2.979 1.00 . A A . 433 VAL H 1 1 2 2658 1 1 108 VAL HA H 9.335 -5.552 -4.520 1.00 . A A . 433 VAL HA 1 1 2 2659 1 1 108 VAL HB H 7.719 -4.229 -5.720 1.00 . A A . 433 VAL HB 1 1 2 2660 1 1 108 VAL HG11 H 8.158 -2.083 -4.685 1.00 . A A . 433 VAL HG11 1 1 2 2661 1 1 108 VAL HG12 H 8.078 -1.950 -6.445 1.00 . A A . 433 VAL HG12 1 1 2 2662 1 1 108 VAL HG13 H 9.642 -1.924 -5.625 1.00 . A A . 433 VAL HG13 1 1 2 2663 1 1 108 VAL HG21 H 8.789 -3.694 -7.805 1.00 . A A . 433 VAL HG21 1 1 2 2664 1 1 108 VAL HG22 H 9.376 -5.259 -7.183 1.00 . A A . 433 VAL HG22 1 1 2 2665 1 1 108 VAL HG23 H 10.354 -3.770 -7.011 1.00 . A A . 433 VAL HG23 1 1 2 2666 1 1 108 VAL N N 9.038 -4.028 -3.242 1.00 . A A . 433 VAL N 1 1 2 2667 1 1 108 VAL O O 11.505 -3.197 -4.887 1.00 . A A . 433 VAL O 1 1 2 2668 1 1 108 VAL OXT O 11.762 -5.294 -4.376 1.00 . A A . 433 VAL OXT 1 1 3 2669 1 1 21 GLY C C -18.149 7.676 -3.805 1.00 . A A . 346 GLY C 1 1 3 2670 1 1 21 GLY CA C -17.848 6.457 -4.632 1.00 . A A . 346 GLY CA 1 1 3 2671 1 1 21 GLY H H -19.665 6.410 -5.596 1.00 . A A . 346 GLY H 1 1 3 2672 1 1 21 GLY HA2 H -17.251 5.779 -4.039 1.00 . A A . 346 GLY HA2 1 1 3 2673 1 1 21 GLY HA3 H -17.288 6.732 -5.513 1.00 . A A . 346 GLY HA3 1 1 3 2674 1 1 21 GLY N N -19.077 5.777 -5.024 1.00 . A A . 346 GLY N 1 1 3 2675 1 1 21 GLY O O -19.324 8.045 -3.636 1.00 . A A . 346 GLY O 1 1 3 2676 1 1 22 SER C C -15.865 10.131 -2.414 1.00 . A A . 347 SER C 1 1 3 2677 1 1 22 SER CA C -17.222 9.465 -2.435 1.00 . A A . 347 SER CA 1 1 3 2678 1 1 22 SER CB C -17.612 9.036 -1.002 1.00 . A A . 347 SER CB 1 1 3 2679 1 1 22 SER H H -16.196 8.068 -3.543 1.00 . A A . 347 SER H 1 1 3 2680 1 1 22 SER HA H -17.965 10.135 -2.837 1.00 . A A . 347 SER HA 1 1 3 2681 1 1 22 SER HB2 H -16.845 8.389 -0.602 1.00 . A A . 347 SER HB2 1 1 3 2682 1 1 22 SER HB3 H -17.696 9.914 -0.379 1.00 . A A . 347 SER HB3 1 1 3 2683 1 1 22 SER HG H -19.153 8.303 -1.903 1.00 . A A . 347 SER HG 1 1 3 2684 1 1 22 SER N N -17.117 8.317 -3.307 1.00 . A A . 347 SER N 1 1 3 2685 1 1 22 SER O O -14.860 9.471 -2.682 1.00 . A A . 347 SER O 1 1 3 2686 1 1 22 SER OG O -18.848 8.340 -0.986 1.00 . A A . 347 SER OG 1 1 3 2687 1 1 23 LYS C C -13.716 11.716 -0.907 1.00 . A A . 348 LYS C 1 1 3 2688 1 1 23 LYS CA C -14.560 12.130 -2.101 1.00 . A A . 348 LYS CA 1 1 3 2689 1 1 23 LYS CB C -14.838 13.634 -2.112 1.00 . A A . 348 LYS CB 1 1 3 2690 1 1 23 LYS CD C -15.282 13.660 -4.602 1.00 . A A . 348 LYS CD 1 1 3 2691 1 1 23 LYS CE C -16.388 13.728 -5.638 1.00 . A A . 348 LYS CE 1 1 3 2692 1 1 23 LYS CG C -15.811 14.026 -3.220 1.00 . A A . 348 LYS CG 1 1 3 2693 1 1 23 LYS H H -16.649 11.866 -1.850 1.00 . A A . 348 LYS H 1 1 3 2694 1 1 23 LYS HA H -14.019 11.857 -2.994 1.00 . A A . 348 LYS HA 1 1 3 2695 1 1 23 LYS HB2 H -15.258 13.921 -1.159 1.00 . A A . 348 LYS HB2 1 1 3 2696 1 1 23 LYS HB3 H -13.911 14.166 -2.270 1.00 . A A . 348 LYS HB3 1 1 3 2697 1 1 23 LYS HD2 H -14.503 14.353 -4.877 1.00 . A A . 348 LYS HD2 1 1 3 2698 1 1 23 LYS HD3 H -14.881 12.658 -4.582 1.00 . A A . 348 LYS HD3 1 1 3 2699 1 1 23 LYS HE2 H -17.069 12.927 -5.371 1.00 . A A . 348 LYS HE2 1 1 3 2700 1 1 23 LYS HE3 H -16.890 14.684 -5.594 1.00 . A A . 348 LYS HE3 1 1 3 2701 1 1 23 LYS HG2 H -16.748 13.512 -3.063 1.00 . A A . 348 LYS HG2 1 1 3 2702 1 1 23 LYS HG3 H -15.976 15.093 -3.176 1.00 . A A . 348 LYS HG3 1 1 3 2703 1 1 23 LYS HZ1 H -15.483 12.503 -7.078 1.00 . A A . 348 LYS HZ1 1 1 3 2704 1 1 23 LYS HZ2 H -15.163 14.129 -7.288 1.00 . A A . 348 LYS HZ2 1 1 3 2705 1 1 23 LYS HZ3 H -16.679 13.517 -7.690 1.00 . A A . 348 LYS HZ3 1 1 3 2706 1 1 23 LYS N N -15.818 11.395 -2.096 1.00 . A A . 348 LYS N 1 1 3 2707 1 1 23 LYS NZ N -15.900 13.451 -7.006 1.00 . A A . 348 LYS NZ 1 1 3 2708 1 1 23 LYS O O -12.489 11.592 -0.999 1.00 . A A . 348 LYS O 1 1 3 2709 1 1 24 ALA C C -13.211 9.598 1.243 1.00 . A A . 349 ALA C 1 1 3 2710 1 1 24 ALA CA C -13.762 10.999 1.414 1.00 . A A . 349 ALA CA 1 1 3 2711 1 1 24 ALA CB C -14.754 11.026 2.558 1.00 . A A . 349 ALA CB 1 1 3 2712 1 1 24 ALA H H -15.361 11.599 0.187 1.00 . A A . 349 ALA H 1 1 3 2713 1 1 24 ALA HA H -12.953 11.673 1.650 1.00 . A A . 349 ALA HA 1 1 3 2714 1 1 24 ALA HB1 H -15.568 10.351 2.340 1.00 . A A . 349 ALA HB1 1 1 3 2715 1 1 24 ALA HB2 H -15.139 12.026 2.678 1.00 . A A . 349 ALA HB2 1 1 3 2716 1 1 24 ALA HB3 H -14.262 10.716 3.468 1.00 . A A . 349 ALA HB3 1 1 3 2717 1 1 24 ALA N N -14.390 11.455 0.192 1.00 . A A . 349 ALA N 1 1 3 2718 1 1 24 ALA O O -12.261 9.222 1.909 1.00 . A A . 349 ALA O 1 1 3 2719 1 1 25 ALA C C -11.946 7.356 -0.322 1.00 . A A . 350 ALA C 1 1 3 2720 1 1 25 ALA CA C -13.409 7.450 0.085 1.00 . A A . 350 ALA CA 1 1 3 2721 1 1 25 ALA CB C -14.299 6.798 -0.963 1.00 . A A . 350 ALA CB 1 1 3 2722 1 1 25 ALA H H -14.536 9.228 -0.197 1.00 . A A . 350 ALA H 1 1 3 2723 1 1 25 ALA HA H -13.533 6.916 1.015 1.00 . A A . 350 ALA HA 1 1 3 2724 1 1 25 ALA HB1 H -14.178 7.314 -1.903 1.00 . A A . 350 ALA HB1 1 1 3 2725 1 1 25 ALA HB2 H -15.330 6.855 -0.645 1.00 . A A . 350 ALA HB2 1 1 3 2726 1 1 25 ALA HB3 H -14.018 5.763 -1.084 1.00 . A A . 350 ALA HB3 1 1 3 2727 1 1 25 ALA N N -13.809 8.833 0.327 1.00 . A A . 350 ALA N 1 1 3 2728 1 1 25 ALA O O -11.248 6.436 0.087 1.00 . A A . 350 ALA O 1 1 3 2729 1 1 26 LYS C C -9.189 8.538 -0.325 1.00 . A A . 351 LYS C 1 1 3 2730 1 1 26 LYS CA C -10.078 8.337 -1.532 1.00 . A A . 351 LYS CA 1 1 3 2731 1 1 26 LYS CB C -9.751 9.456 -2.553 1.00 . A A . 351 LYS CB 1 1 3 2732 1 1 26 LYS CD C -11.954 9.777 -3.717 1.00 . A A . 351 LYS CD 1 1 3 2733 1 1 26 LYS CE C -12.636 9.968 -5.042 1.00 . A A . 351 LYS CE 1 1 3 2734 1 1 26 LYS CG C -10.496 9.449 -3.882 1.00 . A A . 351 LYS CG 1 1 3 2735 1 1 26 LYS H H -12.078 9.054 -1.370 1.00 . A A . 351 LYS H 1 1 3 2736 1 1 26 LYS HA H -9.882 7.374 -1.978 1.00 . A A . 351 LYS HA 1 1 3 2737 1 1 26 LYS HB2 H -9.978 10.406 -2.092 1.00 . A A . 351 LYS HB2 1 1 3 2738 1 1 26 LYS HB3 H -8.692 9.426 -2.756 1.00 . A A . 351 LYS HB3 1 1 3 2739 1 1 26 LYS HD2 H -12.437 8.963 -3.197 1.00 . A A . 351 LYS HD2 1 1 3 2740 1 1 26 LYS HD3 H -12.051 10.680 -3.133 1.00 . A A . 351 LYS HD3 1 1 3 2741 1 1 26 LYS HE2 H -13.624 10.341 -4.829 1.00 . A A . 351 LYS HE2 1 1 3 2742 1 1 26 LYS HE3 H -12.051 10.716 -5.553 1.00 . A A . 351 LYS HE3 1 1 3 2743 1 1 26 LYS HG2 H -10.053 10.188 -4.533 1.00 . A A . 351 LYS HG2 1 1 3 2744 1 1 26 LYS HG3 H -10.400 8.475 -4.338 1.00 . A A . 351 LYS HG3 1 1 3 2745 1 1 26 LYS HZ1 H -11.771 8.294 -6.003 1.00 . A A . 351 LYS HZ1 1 1 3 2746 1 1 26 LYS HZ2 H -13.125 8.932 -6.786 1.00 . A A . 351 LYS HZ2 1 1 3 2747 1 1 26 LYS HZ3 H -13.297 8.009 -5.393 1.00 . A A . 351 LYS HZ3 1 1 3 2748 1 1 26 LYS N N -11.474 8.331 -1.101 1.00 . A A . 351 LYS N 1 1 3 2749 1 1 26 LYS NZ N -12.709 8.732 -5.853 1.00 . A A . 351 LYS NZ 1 1 3 2750 1 1 26 LYS O O -8.274 7.751 -0.066 1.00 . A A . 351 LYS O 1 1 3 2751 1 1 27 LYS C C -8.735 8.834 2.621 1.00 . A A . 352 LYS C 1 1 3 2752 1 1 27 LYS CA C -8.758 9.979 1.613 1.00 . A A . 352 LYS CA 1 1 3 2753 1 1 27 LYS CB C -9.425 11.195 2.258 1.00 . A A . 352 LYS CB 1 1 3 2754 1 1 27 LYS CD C -9.488 12.833 4.180 1.00 . A A . 352 LYS CD 1 1 3 2755 1 1 27 LYS CE C -9.686 14.032 3.265 1.00 . A A . 352 LYS CE 1 1 3 2756 1 1 27 LYS CG C -8.713 11.708 3.503 1.00 . A A . 352 LYS CG 1 1 3 2757 1 1 27 LYS H H -10.257 10.139 0.115 1.00 . A A . 352 LYS H 1 1 3 2758 1 1 27 LYS HA H -7.749 10.243 1.337 1.00 . A A . 352 LYS HA 1 1 3 2759 1 1 27 LYS HB2 H -9.461 11.991 1.531 1.00 . A A . 352 LYS HB2 1 1 3 2760 1 1 27 LYS HB3 H -10.436 10.926 2.529 1.00 . A A . 352 LYS HB3 1 1 3 2761 1 1 27 LYS HD2 H -10.457 12.461 4.475 1.00 . A A . 352 LYS HD2 1 1 3 2762 1 1 27 LYS HD3 H -8.942 13.145 5.059 1.00 . A A . 352 LYS HD3 1 1 3 2763 1 1 27 LYS HE2 H -8.722 14.412 2.966 1.00 . A A . 352 LYS HE2 1 1 3 2764 1 1 27 LYS HE3 H -10.230 13.706 2.391 1.00 . A A . 352 LYS HE3 1 1 3 2765 1 1 27 LYS HG2 H -8.606 10.888 4.195 1.00 . A A . 352 LYS HG2 1 1 3 2766 1 1 27 LYS HG3 H -7.737 12.069 3.215 1.00 . A A . 352 LYS HG3 1 1 3 2767 1 1 27 LYS HZ1 H -11.400 14.773 4.183 1.00 . A A . 352 LYS HZ1 1 1 3 2768 1 1 27 LYS HZ2 H -10.551 15.924 3.294 1.00 . A A . 352 LYS HZ2 1 1 3 2769 1 1 27 LYS HZ3 H -9.972 15.426 4.797 1.00 . A A . 352 LYS HZ3 1 1 3 2770 1 1 27 LYS N N -9.494 9.596 0.413 1.00 . A A . 352 LYS N 1 1 3 2771 1 1 27 LYS NZ N -10.447 15.108 3.929 1.00 . A A . 352 LYS NZ 1 1 3 2772 1 1 27 LYS O O -7.675 8.482 3.166 1.00 . A A . 352 LYS O 1 1 3 2773 1 1 28 LYS C C -9.263 5.987 3.400 1.00 . A A . 353 LYS C 1 1 3 2774 1 1 28 LYS CA C -10.071 7.197 3.790 1.00 . A A . 353 LYS CA 1 1 3 2775 1 1 28 LYS CB C -11.527 6.817 3.896 1.00 . A A . 353 LYS CB 1 1 3 2776 1 1 28 LYS CD C -13.230 5.334 4.932 1.00 . A A . 353 LYS CD 1 1 3 2777 1 1 28 LYS CE C -14.133 6.483 5.312 1.00 . A A . 353 LYS CE 1 1 3 2778 1 1 28 LYS CG C -11.787 5.732 4.913 1.00 . A A . 353 LYS CG 1 1 3 2779 1 1 28 LYS H H -10.705 8.564 2.365 1.00 . A A . 353 LYS H 1 1 3 2780 1 1 28 LYS HA H -9.746 7.530 4.764 1.00 . A A . 353 LYS HA 1 1 3 2781 1 1 28 LYS HB2 H -12.087 7.696 4.174 1.00 . A A . 353 LYS HB2 1 1 3 2782 1 1 28 LYS HB3 H -11.869 6.471 2.931 1.00 . A A . 353 LYS HB3 1 1 3 2783 1 1 28 LYS HD2 H -13.455 5.057 3.915 1.00 . A A . 353 LYS HD2 1 1 3 2784 1 1 28 LYS HD3 H -13.364 4.505 5.608 1.00 . A A . 353 LYS HD3 1 1 3 2785 1 1 28 LYS HE2 H -13.810 6.892 6.257 1.00 . A A . 353 LYS HE2 1 1 3 2786 1 1 28 LYS HE3 H -14.060 7.245 4.551 1.00 . A A . 353 LYS HE3 1 1 3 2787 1 1 28 LYS HG2 H -11.187 4.867 4.670 1.00 . A A . 353 LYS HG2 1 1 3 2788 1 1 28 LYS HG3 H -11.508 6.101 5.889 1.00 . A A . 353 LYS HG3 1 1 3 2789 1 1 28 LYS HZ1 H -15.637 5.389 6.215 1.00 . A A . 353 LYS HZ1 1 1 3 2790 1 1 28 LYS HZ2 H -15.872 5.597 4.550 1.00 . A A . 353 LYS HZ2 1 1 3 2791 1 1 28 LYS HZ3 H -16.149 6.872 5.635 1.00 . A A . 353 LYS HZ3 1 1 3 2792 1 1 28 LYS N N -9.904 8.258 2.851 1.00 . A A . 353 LYS N 1 1 3 2793 1 1 28 LYS NZ N -15.539 6.056 5.422 1.00 . A A . 353 LYS NZ 1 1 3 2794 1 1 28 LYS O O -8.530 5.454 4.213 1.00 . A A . 353 LYS O 1 1 3 2795 1 1 29 ASN C C -7.167 4.569 1.756 1.00 . A A . 354 ASN C 1 1 3 2796 1 1 29 ASN CA C -8.664 4.380 1.718 1.00 . A A . 354 ASN CA 1 1 3 2797 1 1 29 ASN CB C -9.117 3.853 0.351 1.00 . A A . 354 ASN CB 1 1 3 2798 1 1 29 ASN CG C -10.561 3.368 0.337 1.00 . A A . 354 ASN CG 1 1 3 2799 1 1 29 ASN H H -9.944 6.053 1.515 1.00 . A A . 354 ASN H 1 1 3 2800 1 1 29 ASN HA H -8.893 3.629 2.460 1.00 . A A . 354 ASN HA 1 1 3 2801 1 1 29 ASN HB2 H -8.999 4.631 -0.389 1.00 . A A . 354 ASN HB2 1 1 3 2802 1 1 29 ASN HB3 H -8.469 3.025 0.114 1.00 . A A . 354 ASN HB3 1 1 3 2803 1 1 29 ASN HD21 H -10.725 3.733 -1.612 1.00 . A A . 354 ASN HD21 1 1 3 2804 1 1 29 ASN HD22 H -12.125 3.105 -0.852 1.00 . A A . 354 ASN HD22 1 1 3 2805 1 1 29 ASN N N -9.375 5.565 2.152 1.00 . A A . 354 ASN N 1 1 3 2806 1 1 29 ASN ND2 N -11.190 3.408 -0.815 1.00 . A A . 354 ASN ND2 1 1 3 2807 1 1 29 ASN O O -6.458 3.683 2.190 1.00 . A A . 354 ASN O 1 1 3 2808 1 1 29 ASN OD1 O -11.097 2.934 1.356 1.00 . A A . 354 ASN OD1 1 1 3 2809 1 1 30 LYS C C -4.660 5.887 2.778 1.00 . A A . 355 LYS C 1 1 3 2810 1 1 30 LYS CA C -5.242 6.007 1.371 1.00 . A A . 355 LYS CA 1 1 3 2811 1 1 30 LYS CB C -4.887 7.355 0.706 1.00 . A A . 355 LYS CB 1 1 3 2812 1 1 30 LYS CD C -4.782 8.652 -1.479 1.00 . A A . 355 LYS CD 1 1 3 2813 1 1 30 LYS CE C -5.015 8.519 -2.982 1.00 . A A . 355 LYS CE 1 1 3 2814 1 1 30 LYS CG C -5.167 7.357 -0.786 1.00 . A A . 355 LYS CG 1 1 3 2815 1 1 30 LYS H H -7.305 6.433 1.021 1.00 . A A . 355 LYS H 1 1 3 2816 1 1 30 LYS HA H -4.794 5.212 0.793 1.00 . A A . 355 LYS HA 1 1 3 2817 1 1 30 LYS HB2 H -5.471 8.139 1.167 1.00 . A A . 355 LYS HB2 1 1 3 2818 1 1 30 LYS HB3 H -3.837 7.559 0.856 1.00 . A A . 355 LYS HB3 1 1 3 2819 1 1 30 LYS HD2 H -5.388 9.459 -1.090 1.00 . A A . 355 LYS HD2 1 1 3 2820 1 1 30 LYS HD3 H -3.737 8.853 -1.299 1.00 . A A . 355 LYS HD3 1 1 3 2821 1 1 30 LYS HE2 H -4.411 7.704 -3.356 1.00 . A A . 355 LYS HE2 1 1 3 2822 1 1 30 LYS HE3 H -6.057 8.288 -3.147 1.00 . A A . 355 LYS HE3 1 1 3 2823 1 1 30 LYS HG2 H -4.606 6.553 -1.240 1.00 . A A . 355 LYS HG2 1 1 3 2824 1 1 30 LYS HG3 H -6.220 7.177 -0.935 1.00 . A A . 355 LYS HG3 1 1 3 2825 1 1 30 LYS HZ1 H -3.685 10.043 -3.593 1.00 . A A . 355 LYS HZ1 1 1 3 2826 1 1 30 LYS HZ2 H -5.291 10.532 -3.487 1.00 . A A . 355 LYS HZ2 1 1 3 2827 1 1 30 LYS HZ3 H -4.806 9.560 -4.749 1.00 . A A . 355 LYS HZ3 1 1 3 2828 1 1 30 LYS N N -6.684 5.740 1.347 1.00 . A A . 355 LYS N 1 1 3 2829 1 1 30 LYS NZ N -4.667 9.740 -3.734 1.00 . A A . 355 LYS NZ 1 1 3 2830 1 1 30 LYS O O -3.592 5.291 2.973 1.00 . A A . 355 LYS O 1 1 3 2831 1 1 31 ARG C C -5.142 4.875 5.650 1.00 . A A . 356 ARG C 1 1 3 2832 1 1 31 ARG CA C -4.900 6.302 5.137 1.00 . A A . 356 ARG CA 1 1 3 2833 1 1 31 ARG CB C -5.572 7.331 6.061 1.00 . A A . 356 ARG CB 1 1 3 2834 1 1 31 ARG CD C -7.676 8.174 7.134 1.00 . A A . 356 ARG CD 1 1 3 2835 1 1 31 ARG CG C -7.037 7.082 6.306 1.00 . A A . 356 ARG CG 1 1 3 2836 1 1 31 ARG CZ C -10.062 8.807 7.453 1.00 . A A . 356 ARG CZ 1 1 3 2837 1 1 31 ARG H H -6.195 6.895 3.545 1.00 . A A . 356 ARG H 1 1 3 2838 1 1 31 ARG HA H -3.833 6.473 5.124 1.00 . A A . 356 ARG HA 1 1 3 2839 1 1 31 ARG HB2 H -5.070 7.310 7.016 1.00 . A A . 356 ARG HB2 1 1 3 2840 1 1 31 ARG HB3 H -5.460 8.308 5.616 1.00 . A A . 356 ARG HB3 1 1 3 2841 1 1 31 ARG HD2 H -7.161 8.249 8.080 1.00 . A A . 356 ARG HD2 1 1 3 2842 1 1 31 ARG HD3 H -7.596 9.108 6.602 1.00 . A A . 356 ARG HD3 1 1 3 2843 1 1 31 ARG HE H -9.311 6.939 7.505 1.00 . A A . 356 ARG HE 1 1 3 2844 1 1 31 ARG HG2 H -7.542 7.000 5.355 1.00 . A A . 356 ARG HG2 1 1 3 2845 1 1 31 ARG HG3 H -7.108 6.138 6.831 1.00 . A A . 356 ARG HG3 1 1 3 2846 1 1 31 ARG HH11 H -8.861 10.449 7.173 1.00 . A A . 356 ARG HH11 1 1 3 2847 1 1 31 ARG HH12 H -10.511 10.798 7.382 1.00 . A A . 356 ARG HH12 1 1 3 2848 1 1 31 ARG HH21 H -11.518 7.442 7.799 1.00 . A A . 356 ARG HH21 1 1 3 2849 1 1 31 ARG HH22 H -12.083 9.046 7.724 1.00 . A A . 356 ARG HH22 1 1 3 2850 1 1 31 ARG N N -5.363 6.420 3.762 1.00 . A A . 356 ARG N 1 1 3 2851 1 1 31 ARG NE N -9.089 7.892 7.381 1.00 . A A . 356 ARG NE 1 1 3 2852 1 1 31 ARG NH1 N -9.789 10.102 7.323 1.00 . A A . 356 ARG NH1 1 1 3 2853 1 1 31 ARG NH2 N -11.303 8.415 7.677 1.00 . A A . 356 ARG NH2 1 1 3 2854 1 1 31 ARG O O -4.363 4.354 6.437 1.00 . A A . 356 ARG O 1 1 3 2855 1 1 32 ALA C C -5.502 1.906 5.152 1.00 . A A . 357 ALA C 1 1 3 2856 1 1 32 ALA CA C -6.566 2.879 5.590 1.00 . A A . 357 ALA CA 1 1 3 2857 1 1 32 ALA CB C -7.927 2.459 5.045 1.00 . A A . 357 ALA CB 1 1 3 2858 1 1 32 ALA H H -6.802 4.694 4.523 1.00 . A A . 357 ALA H 1 1 3 2859 1 1 32 ALA HA H -6.609 2.874 6.669 1.00 . A A . 357 ALA HA 1 1 3 2860 1 1 32 ALA HB1 H -8.677 3.167 5.358 1.00 . A A . 357 ALA HB1 1 1 3 2861 1 1 32 ALA HB2 H -8.175 1.476 5.419 1.00 . A A . 357 ALA HB2 1 1 3 2862 1 1 32 ALA HB3 H -7.884 2.426 3.966 1.00 . A A . 357 ALA HB3 1 1 3 2863 1 1 32 ALA N N -6.218 4.238 5.172 1.00 . A A . 357 ALA N 1 1 3 2864 1 1 32 ALA O O -5.148 0.992 5.892 1.00 . A A . 357 ALA O 1 1 3 2865 1 1 33 ILE C C -2.667 1.441 4.324 1.00 . A A . 358 ILE C 1 1 3 2866 1 1 33 ILE CA C -3.908 1.281 3.440 1.00 . A A . 358 ILE CA 1 1 3 2867 1 1 33 ILE CB C -3.558 1.623 1.960 1.00 . A A . 358 ILE CB 1 1 3 2868 1 1 33 ILE CD1 C -5.392 0.102 1.042 1.00 . A A . 358 ILE CD1 1 1 3 2869 1 1 33 ILE CG1 C -4.790 1.484 1.058 1.00 . A A . 358 ILE CG1 1 1 3 2870 1 1 33 ILE CG2 C -2.452 0.717 1.437 1.00 . A A . 358 ILE CG2 1 1 3 2871 1 1 33 ILE H H -5.341 2.838 3.400 1.00 . A A . 358 ILE H 1 1 3 2872 1 1 33 ILE HA H -4.234 0.253 3.501 1.00 . A A . 358 ILE HA 1 1 3 2873 1 1 33 ILE HB H -3.220 2.647 1.932 1.00 . A A . 358 ILE HB 1 1 3 2874 1 1 33 ILE HD11 H -6.227 0.088 0.354 1.00 . A A . 358 ILE HD11 1 1 3 2875 1 1 33 ILE HD12 H -5.729 -0.171 2.030 1.00 . A A . 358 ILE HD12 1 1 3 2876 1 1 33 ILE HD13 H -4.645 -0.599 0.704 1.00 . A A . 358 ILE HD13 1 1 3 2877 1 1 33 ILE HG12 H -5.554 2.166 1.401 1.00 . A A . 358 ILE HG12 1 1 3 2878 1 1 33 ILE HG13 H -4.515 1.742 0.047 1.00 . A A . 358 ILE HG13 1 1 3 2879 1 1 33 ILE HG21 H -2.198 1.055 0.443 1.00 . A A . 358 ILE HG21 1 1 3 2880 1 1 33 ILE HG22 H -2.837 -0.293 1.373 1.00 . A A . 358 ILE HG22 1 1 3 2881 1 1 33 ILE HG23 H -1.587 0.774 2.080 1.00 . A A . 358 ILE HG23 1 1 3 2882 1 1 33 ILE N N -4.977 2.111 3.956 1.00 . A A . 358 ILE N 1 1 3 2883 1 1 33 ILE O O -2.000 0.468 4.636 1.00 . A A . 358 ILE O 1 1 3 2884 1 1 34 ARG C C -1.465 2.266 7.003 1.00 . A A . 359 ARG C 1 1 3 2885 1 1 34 ARG CA C -1.256 2.941 5.656 1.00 . A A . 359 ARG CA 1 1 3 2886 1 1 34 ARG CB C -0.998 4.434 5.865 1.00 . A A . 359 ARG CB 1 1 3 2887 1 1 34 ARG CD C -0.252 6.644 5.002 1.00 . A A . 359 ARG CD 1 1 3 2888 1 1 34 ARG CG C -0.605 5.211 4.623 1.00 . A A . 359 ARG CG 1 1 3 2889 1 1 34 ARG CZ C 1.131 8.394 3.898 1.00 . A A . 359 ARG CZ 1 1 3 2890 1 1 34 ARG H H -2.965 3.420 4.467 1.00 . A A . 359 ARG H 1 1 3 2891 1 1 34 ARG HA H -0.382 2.490 5.211 1.00 . A A . 359 ARG HA 1 1 3 2892 1 1 34 ARG HB2 H -1.891 4.886 6.267 1.00 . A A . 359 ARG HB2 1 1 3 2893 1 1 34 ARG HB3 H -0.203 4.529 6.590 1.00 . A A . 359 ARG HB3 1 1 3 2894 1 1 34 ARG HD2 H -1.115 7.103 5.460 1.00 . A A . 359 ARG HD2 1 1 3 2895 1 1 34 ARG HD3 H 0.556 6.612 5.717 1.00 . A A . 359 ARG HD3 1 1 3 2896 1 1 34 ARG HE H -0.346 7.308 3.026 1.00 . A A . 359 ARG HE 1 1 3 2897 1 1 34 ARG HG2 H 0.253 4.738 4.168 1.00 . A A . 359 ARG HG2 1 1 3 2898 1 1 34 ARG HG3 H -1.432 5.222 3.930 1.00 . A A . 359 ARG HG3 1 1 3 2899 1 1 34 ARG HH11 H 1.701 8.042 5.853 1.00 . A A . 359 ARG HH11 1 1 3 2900 1 1 34 ARG HH12 H 2.576 9.261 5.046 1.00 . A A . 359 ARG HH12 1 1 3 2901 1 1 34 ARG HH21 H 0.889 9.045 1.966 1.00 . A A . 359 ARG HH21 1 1 3 2902 1 1 34 ARG HH22 H 2.118 9.829 2.858 1.00 . A A . 359 ARG HH22 1 1 3 2903 1 1 34 ARG N N -2.391 2.681 4.760 1.00 . A A . 359 ARG N 1 1 3 2904 1 1 34 ARG NE N 0.161 7.461 3.853 1.00 . A A . 359 ARG NE 1 1 3 2905 1 1 34 ARG NH1 N 1.845 8.571 5.014 1.00 . A A . 359 ARG NH1 1 1 3 2906 1 1 34 ARG NH2 N 1.392 9.136 2.830 1.00 . A A . 359 ARG NH2 1 1 3 2907 1 1 34 ARG O O -0.514 1.761 7.608 1.00 . A A . 359 ARG O 1 1 3 2908 1 1 35 ASN C C -2.697 0.120 8.814 1.00 . A A . 360 ASN C 1 1 3 2909 1 1 35 ASN CA C -3.084 1.581 8.727 1.00 . A A . 360 ASN CA 1 1 3 2910 1 1 35 ASN CB C -4.554 1.779 9.129 1.00 . A A . 360 ASN CB 1 1 3 2911 1 1 35 ASN CG C -4.819 3.098 9.831 1.00 . A A . 360 ASN CG 1 1 3 2912 1 1 35 ASN H H -3.419 2.696 6.940 1.00 . A A . 360 ASN H 1 1 3 2913 1 1 35 ASN HA H -2.477 2.080 9.469 1.00 . A A . 360 ASN HA 1 1 3 2914 1 1 35 ASN HB2 H -5.165 1.747 8.239 1.00 . A A . 360 ASN HB2 1 1 3 2915 1 1 35 ASN HB3 H -4.850 0.974 9.786 1.00 . A A . 360 ASN HB3 1 1 3 2916 1 1 35 ASN HD21 H -5.151 4.018 8.113 1.00 . A A . 360 ASN HD21 1 1 3 2917 1 1 35 ASN HD22 H -5.311 4.979 9.531 1.00 . A A . 360 ASN HD22 1 1 3 2918 1 1 35 ASN N N -2.719 2.237 7.460 1.00 . A A . 360 ASN N 1 1 3 2919 1 1 35 ASN ND2 N -5.117 4.126 9.088 1.00 . A A . 360 ASN ND2 1 1 3 2920 1 1 35 ASN O O -2.627 -0.419 9.908 1.00 . A A . 360 ASN O 1 1 3 2921 1 1 35 ASN OD1 O -4.737 3.178 11.063 1.00 . A A . 360 ASN OD1 1 1 3 2922 1 1 36 SER C C -0.726 -2.066 8.469 1.00 . A A . 361 SER C 1 1 3 2923 1 1 36 SER CA C -2.047 -1.910 7.703 1.00 . A A . 361 SER CA 1 1 3 2924 1 1 36 SER CB C -1.930 -2.447 6.290 1.00 . A A . 361 SER CB 1 1 3 2925 1 1 36 SER H H -2.540 -0.105 6.807 1.00 . A A . 361 SER H 1 1 3 2926 1 1 36 SER HA H -2.811 -2.463 8.231 1.00 . A A . 361 SER HA 1 1 3 2927 1 1 36 SER HB2 H -1.687 -3.497 6.323 1.00 . A A . 361 SER HB2 1 1 3 2928 1 1 36 SER HB3 H -2.890 -2.316 5.816 1.00 . A A . 361 SER HB3 1 1 3 2929 1 1 36 SER HG H -1.350 -0.988 5.089 1.00 . A A . 361 SER HG 1 1 3 2930 1 1 36 SER N N -2.454 -0.532 7.685 1.00 . A A . 361 SER N 1 1 3 2931 1 1 36 SER O O -0.569 -2.978 9.248 1.00 . A A . 361 SER O 1 1 3 2932 1 1 36 SER OG O -0.952 -1.744 5.542 1.00 . A A . 361 SER OG 1 1 3 2933 1 1 37 ALA C C 1.258 -0.893 10.467 1.00 . A A . 362 ALA C 1 1 3 2934 1 1 37 ALA CA C 1.468 -1.145 8.976 1.00 . A A . 362 ALA CA 1 1 3 2935 1 1 37 ALA CB C 2.422 -0.118 8.383 1.00 . A A . 362 ALA CB 1 1 3 2936 1 1 37 ALA H H 0.009 -0.417 7.624 1.00 . A A . 362 ALA H 1 1 3 2937 1 1 37 ALA HA H 1.897 -2.129 8.852 1.00 . A A . 362 ALA HA 1 1 3 2938 1 1 37 ALA HB1 H 2.011 0.873 8.506 1.00 . A A . 362 ALA HB1 1 1 3 2939 1 1 37 ALA HB2 H 2.563 -0.329 7.334 1.00 . A A . 362 ALA HB2 1 1 3 2940 1 1 37 ALA HB3 H 3.373 -0.180 8.895 1.00 . A A . 362 ALA HB3 1 1 3 2941 1 1 37 ALA N N 0.194 -1.128 8.272 1.00 . A A . 362 ALA N 1 1 3 2942 1 1 37 ALA O O 2.043 -1.305 11.297 1.00 . A A . 362 ALA O 1 1 3 2943 1 1 38 LYS C C -0.689 -1.256 12.792 1.00 . A A . 363 LYS C 1 1 3 2944 1 1 38 LYS CA C -0.140 0.041 12.170 1.00 . A A . 363 LYS CA 1 1 3 2945 1 1 38 LYS CB C -1.227 1.119 12.267 1.00 . A A . 363 LYS CB 1 1 3 2946 1 1 38 LYS CD C -0.042 3.435 12.345 1.00 . A A . 363 LYS CD 1 1 3 2947 1 1 38 LYS CE C 1.379 2.953 12.417 1.00 . A A . 363 LYS CE 1 1 3 2948 1 1 38 LYS CG C -0.969 2.479 11.583 1.00 . A A . 363 LYS CG 1 1 3 2949 1 1 38 LYS H H -0.405 0.139 10.102 1.00 . A A . 363 LYS H 1 1 3 2950 1 1 38 LYS HA H 0.735 0.359 12.709 1.00 . A A . 363 LYS HA 1 1 3 2951 1 1 38 LYS HB2 H -2.158 0.726 11.892 1.00 . A A . 363 LYS HB2 1 1 3 2952 1 1 38 LYS HB3 H -1.320 1.299 13.325 1.00 . A A . 363 LYS HB3 1 1 3 2953 1 1 38 LYS HD2 H -0.046 4.394 11.849 1.00 . A A . 363 LYS HD2 1 1 3 2954 1 1 38 LYS HD3 H -0.426 3.559 13.348 1.00 . A A . 363 LYS HD3 1 1 3 2955 1 1 38 LYS HE2 H 1.398 2.077 13.041 1.00 . A A . 363 LYS HE2 1 1 3 2956 1 1 38 LYS HE3 H 1.740 2.722 11.425 1.00 . A A . 363 LYS HE3 1 1 3 2957 1 1 38 LYS HG2 H -0.470 2.263 10.650 1.00 . A A . 363 LYS HG2 1 1 3 2958 1 1 38 LYS HG3 H -1.913 2.968 11.388 1.00 . A A . 363 LYS HG3 1 1 3 2959 1 1 38 LYS HZ1 H 3.263 3.657 12.971 1.00 . A A . 363 LYS HZ1 1 1 3 2960 1 1 38 LYS HZ2 H 2.044 4.068 14.049 1.00 . A A . 363 LYS HZ2 1 1 3 2961 1 1 38 LYS HZ3 H 2.168 4.865 12.572 1.00 . A A . 363 LYS HZ3 1 1 3 2962 1 1 38 LYS N N 0.190 -0.206 10.799 1.00 . A A . 363 LYS N 1 1 3 2963 1 1 38 LYS NZ N 2.266 3.944 13.041 1.00 . A A . 363 LYS NZ 1 1 3 2964 1 1 38 LYS O O -0.178 -1.747 13.795 1.00 . A A . 363 LYS O 1 1 3 2965 1 1 39 GLU C C -1.689 -4.292 12.523 1.00 . A A . 364 GLU C 1 1 3 2966 1 1 39 GLU CA C -2.439 -2.963 12.683 1.00 . A A . 364 GLU CA 1 1 3 2967 1 1 39 GLU CB C -3.804 -3.066 11.992 1.00 . A A . 364 GLU CB 1 1 3 2968 1 1 39 GLU CD C -4.972 -1.465 13.554 1.00 . A A . 364 GLU CD 1 1 3 2969 1 1 39 GLU CG C -4.670 -1.819 12.122 1.00 . A A . 364 GLU CG 1 1 3 2970 1 1 39 GLU H H -1.980 -1.437 11.287 1.00 . A A . 364 GLU H 1 1 3 2971 1 1 39 GLU HA H -2.617 -2.788 13.733 1.00 . A A . 364 GLU HA 1 1 3 2972 1 1 39 GLU HB2 H -3.641 -3.252 10.941 1.00 . A A . 364 GLU HB2 1 1 3 2973 1 1 39 GLU HB3 H -4.342 -3.903 12.414 1.00 . A A . 364 GLU HB3 1 1 3 2974 1 1 39 GLU HG2 H -4.149 -0.989 11.670 1.00 . A A . 364 GLU HG2 1 1 3 2975 1 1 39 GLU HG3 H -5.602 -1.983 11.600 1.00 . A A . 364 GLU HG3 1 1 3 2976 1 1 39 GLU N N -1.704 -1.815 12.153 1.00 . A A . 364 GLU N 1 1 3 2977 1 1 39 GLU O O -1.860 -5.203 13.325 1.00 . A A . 364 GLU O 1 1 3 2978 1 1 39 GLU OE1 O -5.893 -2.068 14.142 1.00 . A A . 364 GLU OE1 1 1 3 2979 1 1 39 GLU OE2 O -4.305 -0.568 14.114 1.00 . A A . 364 GLU OE2 1 1 3 2980 1 1 40 ALA C C 1.287 -5.532 11.705 1.00 . A A . 365 ALA C 1 1 3 2981 1 1 40 ALA CA C -0.140 -5.639 11.258 1.00 . A A . 365 ALA CA 1 1 3 2982 1 1 40 ALA CB C -0.186 -5.986 9.794 1.00 . A A . 365 ALA CB 1 1 3 2983 1 1 40 ALA H H -0.731 -3.650 10.887 1.00 . A A . 365 ALA H 1 1 3 2984 1 1 40 ALA HA H -0.623 -6.433 11.808 1.00 . A A . 365 ALA HA 1 1 3 2985 1 1 40 ALA HB1 H 0.313 -6.929 9.631 1.00 . A A . 365 ALA HB1 1 1 3 2986 1 1 40 ALA HB2 H 0.311 -5.213 9.226 1.00 . A A . 365 ALA HB2 1 1 3 2987 1 1 40 ALA HB3 H -1.215 -6.067 9.472 1.00 . A A . 365 ALA HB3 1 1 3 2988 1 1 40 ALA N N -0.869 -4.400 11.512 1.00 . A A . 365 ALA N 1 1 3 2989 1 1 40 ALA O O 2.089 -6.450 11.456 1.00 . A A . 365 ALA O 1 1 3 2990 1 1 41 ASP C C 3.841 -3.644 11.774 1.00 . A A . 366 ASP C 1 1 3 2991 1 1 41 ASP CA C 2.928 -4.094 12.900 1.00 . A A . 366 ASP CA 1 1 3 2992 1 1 41 ASP CB C 3.561 -5.300 13.630 1.00 . A A . 366 ASP CB 1 1 3 2993 1 1 41 ASP CG C 4.793 -4.945 14.429 1.00 . A A . 366 ASP CG 1 1 3 2994 1 1 41 ASP H H 0.872 -3.768 12.503 1.00 . A A . 366 ASP H 1 1 3 2995 1 1 41 ASP HA H 2.818 -3.278 13.597 1.00 . A A . 366 ASP HA 1 1 3 2996 1 1 41 ASP HB2 H 2.854 -5.902 14.169 1.00 . A A . 366 ASP HB2 1 1 3 2997 1 1 41 ASP HB3 H 3.893 -5.943 12.826 1.00 . A A . 366 ASP HB3 1 1 3 2998 1 1 41 ASP N N 1.591 -4.418 12.373 1.00 . A A . 366 ASP N 1 1 3 2999 1 1 41 ASP O O 3.542 -3.839 10.605 1.00 . A A . 366 ASP O 1 1 3 3000 1 1 41 ASP OD1 O 4.662 -4.346 15.509 1.00 . A A . 366 ASP OD1 1 1 3 3001 1 1 41 ASP OD2 O 5.907 -5.262 13.981 1.00 . A A . 366 ASP OD2 1 1 3 3002 1 1 42 TYR C C 6.822 -3.818 10.784 1.00 . A A . 367 TYR C 1 1 3 3003 1 1 42 TYR CA C 5.958 -2.646 11.170 1.00 . A A . 367 TYR CA 1 1 3 3004 1 1 42 TYR CB C 6.762 -1.481 11.685 1.00 . A A . 367 TYR CB 1 1 3 3005 1 1 42 TYR CD1 C 4.793 0.053 12.087 1.00 . A A . 367 TYR CD1 1 1 3 3006 1 1 42 TYR CD2 C 6.607 0.831 10.790 1.00 . A A . 367 TYR CD2 1 1 3 3007 1 1 42 TYR CE1 C 4.145 1.249 11.904 1.00 . A A . 367 TYR CE1 1 1 3 3008 1 1 42 TYR CE2 C 5.973 2.022 10.601 1.00 . A A . 367 TYR CE2 1 1 3 3009 1 1 42 TYR CG C 6.044 -0.171 11.531 1.00 . A A . 367 TYR CG 1 1 3 3010 1 1 42 TYR CZ C 4.750 2.234 11.154 1.00 . A A . 367 TYR CZ 1 1 3 3011 1 1 42 TYR H H 5.119 -2.819 13.067 1.00 . A A . 367 TYR H 1 1 3 3012 1 1 42 TYR HA H 5.426 -2.334 10.284 1.00 . A A . 367 TYR HA 1 1 3 3013 1 1 42 TYR HB2 H 6.967 -1.629 12.736 1.00 . A A . 367 TYR HB2 1 1 3 3014 1 1 42 TYR HB3 H 7.690 -1.423 11.138 1.00 . A A . 367 TYR HB3 1 1 3 3015 1 1 42 TYR HD1 H 4.329 -0.727 12.672 1.00 . A A . 367 TYR HD1 1 1 3 3016 1 1 42 TYR HD2 H 7.581 0.668 10.354 1.00 . A A . 367 TYR HD2 1 1 3 3017 1 1 42 TYR HE1 H 3.165 1.413 12.339 1.00 . A A . 367 TYR HE1 1 1 3 3018 1 1 42 TYR HE2 H 6.464 2.782 10.009 1.00 . A A . 367 TYR HE2 1 1 3 3019 1 1 42 TYR HH H 4.324 3.755 10.066 1.00 . A A . 367 TYR HH 1 1 3 3020 1 1 42 TYR N N 4.952 -3.036 12.126 1.00 . A A . 367 TYR N 1 1 3 3021 1 1 42 TYR O O 7.853 -3.666 10.135 1.00 . A A . 367 TYR O 1 1 3 3022 1 1 42 TYR OH O 4.124 3.431 10.965 1.00 . A A . 367 TYR OH 1 1 3 3023 1 1 43 PHE C C 8.319 -6.494 11.339 1.00 . A A . 368 PHE C 1 1 3 3024 1 1 43 PHE CA C 6.893 -6.293 10.827 1.00 . A A . 368 PHE CA 1 1 3 3025 1 1 43 PHE CB C 6.829 -6.426 9.293 1.00 . A A . 368 PHE CB 1 1 3 3026 1 1 43 PHE CD1 C 4.343 -6.717 8.780 1.00 . A A . 368 PHE CD1 1 1 3 3027 1 1 43 PHE CD2 C 5.454 -4.765 7.965 1.00 . A A . 368 PHE CD2 1 1 3 3028 1 1 43 PHE CE1 C 3.161 -6.273 8.187 1.00 . A A . 368 PHE CE1 1 1 3 3029 1 1 43 PHE CE2 C 4.285 -4.324 7.379 1.00 . A A . 368 PHE CE2 1 1 3 3030 1 1 43 PHE CG C 5.507 -5.968 8.671 1.00 . A A . 368 PHE CG 1 1 3 3031 1 1 43 PHE CZ C 3.139 -5.075 7.483 1.00 . A A . 368 PHE CZ 1 1 3 3032 1 1 43 PHE H H 5.642 -4.981 11.868 1.00 . A A . 368 PHE H 1 1 3 3033 1 1 43 PHE HA H 6.257 -7.049 11.264 1.00 . A A . 368 PHE HA 1 1 3 3034 1 1 43 PHE HB2 H 7.618 -5.833 8.857 1.00 . A A . 368 PHE HB2 1 1 3 3035 1 1 43 PHE HB3 H 6.981 -7.461 9.025 1.00 . A A . 368 PHE HB3 1 1 3 3036 1 1 43 PHE HD1 H 4.337 -7.641 9.343 1.00 . A A . 368 PHE HD1 1 1 3 3037 1 1 43 PHE HD2 H 6.353 -4.171 7.874 1.00 . A A . 368 PHE HD2 1 1 3 3038 1 1 43 PHE HE1 H 2.262 -6.867 8.256 1.00 . A A . 368 PHE HE1 1 1 3 3039 1 1 43 PHE HE2 H 4.262 -3.392 6.836 1.00 . A A . 368 PHE HE2 1 1 3 3040 1 1 43 PHE HZ H 2.237 -4.708 7.013 1.00 . A A . 368 PHE HZ 1 1 3 3041 1 1 43 PHE N N 6.377 -4.997 11.219 1.00 . A A . 368 PHE N 1 1 3 3042 1 1 43 PHE O O 9.040 -7.392 10.893 1.00 . A A . 368 PHE O 1 1 3 3043 1 1 44 GLY C C 10.962 -4.759 12.156 1.00 . A A . 369 GLY C 1 1 3 3044 1 1 44 GLY CA C 10.041 -5.737 12.856 1.00 . A A . 369 GLY CA 1 1 3 3045 1 1 44 GLY H H 8.044 -5.055 12.686 1.00 . A A . 369 GLY H 1 1 3 3046 1 1 44 GLY HA2 H 10.006 -5.502 13.910 1.00 . A A . 369 GLY HA2 1 1 3 3047 1 1 44 GLY HA3 H 10.431 -6.735 12.729 1.00 . A A . 369 GLY HA3 1 1 3 3048 1 1 44 GLY N N 8.699 -5.690 12.317 1.00 . A A . 369 GLY N 1 1 3 3049 1 1 44 GLY O O 12.093 -4.543 12.576 1.00 . A A . 369 GLY O 1 1 3 3050 1 1 45 ASP C C 10.811 -1.775 10.707 1.00 . A A . 370 ASP C 1 1 3 3051 1 1 45 ASP CA C 11.219 -3.176 10.315 1.00 . A A . 370 ASP CA 1 1 3 3052 1 1 45 ASP CB C 10.970 -3.386 8.816 1.00 . A A . 370 ASP CB 1 1 3 3053 1 1 45 ASP CG C 11.546 -4.668 8.280 1.00 . A A . 370 ASP CG 1 1 3 3054 1 1 45 ASP H H 9.538 -4.335 10.830 1.00 . A A . 370 ASP H 1 1 3 3055 1 1 45 ASP HA H 12.270 -3.315 10.525 1.00 . A A . 370 ASP HA 1 1 3 3056 1 1 45 ASP HB2 H 9.905 -3.410 8.640 1.00 . A A . 370 ASP HB2 1 1 3 3057 1 1 45 ASP HB3 H 11.392 -2.563 8.262 1.00 . A A . 370 ASP HB3 1 1 3 3058 1 1 45 ASP N N 10.463 -4.147 11.106 1.00 . A A . 370 ASP N 1 1 3 3059 1 1 45 ASP O O 10.852 -0.847 9.912 1.00 . A A . 370 ASP O 1 1 3 3060 1 1 45 ASP OD1 O 10.846 -5.695 8.283 1.00 . A A . 370 ASP OD1 1 1 3 3061 1 1 45 ASP OD2 O 12.701 -4.663 7.814 1.00 . A A . 370 ASP OD2 1 1 3 3062 1 1 46 ALA C C 11.125 0.720 12.431 1.00 . A A . 371 ALA C 1 1 3 3063 1 1 46 ALA CA C 10.041 -0.350 12.510 1.00 . A A . 371 ALA CA 1 1 3 3064 1 1 46 ALA CB C 9.530 -0.520 13.917 1.00 . A A . 371 ALA CB 1 1 3 3065 1 1 46 ALA H H 10.562 -2.390 12.553 1.00 . A A . 371 ALA H 1 1 3 3066 1 1 46 ALA HA H 9.219 -0.020 11.892 1.00 . A A . 371 ALA HA 1 1 3 3067 1 1 46 ALA HB1 H 9.099 0.411 14.249 1.00 . A A . 371 ALA HB1 1 1 3 3068 1 1 46 ALA HB2 H 10.344 -0.798 14.566 1.00 . A A . 371 ALA HB2 1 1 3 3069 1 1 46 ALA HB3 H 8.773 -1.291 13.938 1.00 . A A . 371 ALA HB3 1 1 3 3070 1 1 46 ALA N N 10.485 -1.614 11.964 1.00 . A A . 371 ALA N 1 1 3 3071 1 1 46 ALA O O 10.838 1.902 12.492 1.00 . A A . 371 ALA O 1 1 3 3072 1 1 47 ASP C C 13.451 1.930 10.798 1.00 . A A . 372 ASP C 1 1 3 3073 1 1 47 ASP CA C 13.474 1.242 12.162 1.00 . A A . 372 ASP CA 1 1 3 3074 1 1 47 ASP CB C 14.837 0.596 12.430 1.00 . A A . 372 ASP CB 1 1 3 3075 1 1 47 ASP CG C 15.021 0.199 13.870 1.00 . A A . 372 ASP CG 1 1 3 3076 1 1 47 ASP H H 12.546 -0.665 12.326 1.00 . A A . 372 ASP H 1 1 3 3077 1 1 47 ASP HA H 13.306 2.012 12.903 1.00 . A A . 372 ASP HA 1 1 3 3078 1 1 47 ASP HB2 H 14.935 -0.296 11.829 1.00 . A A . 372 ASP HB2 1 1 3 3079 1 1 47 ASP HB3 H 15.614 1.296 12.163 1.00 . A A . 372 ASP HB3 1 1 3 3080 1 1 47 ASP N N 12.369 0.300 12.312 1.00 . A A . 372 ASP N 1 1 3 3081 1 1 47 ASP O O 14.063 2.985 10.616 1.00 . A A . 372 ASP O 1 1 3 3082 1 1 47 ASP OD1 O 15.477 1.047 14.677 1.00 . A A . 372 ASP OD1 1 1 3 3083 1 1 47 ASP OD2 O 14.727 -0.962 14.225 1.00 . A A . 372 ASP OD2 1 1 3 3084 1 1 48 LYS C C 11.150 2.449 8.365 1.00 . A A . 373 LYS C 1 1 3 3085 1 1 48 LYS CA C 12.583 1.965 8.533 1.00 . A A . 373 LYS CA 1 1 3 3086 1 1 48 LYS CB C 12.978 0.998 7.390 1.00 . A A . 373 LYS CB 1 1 3 3087 1 1 48 LYS CD C 12.530 -1.139 6.118 1.00 . A A . 373 LYS CD 1 1 3 3088 1 1 48 LYS CE C 13.942 -1.659 6.320 1.00 . A A . 373 LYS CE 1 1 3 3089 1 1 48 LYS CG C 12.101 -0.229 7.258 1.00 . A A . 373 LYS CG 1 1 3 3090 1 1 48 LYS H H 12.272 0.501 10.016 1.00 . A A . 373 LYS H 1 1 3 3091 1 1 48 LYS HA H 13.231 2.827 8.510 1.00 . A A . 373 LYS HA 1 1 3 3092 1 1 48 LYS HB2 H 12.943 1.535 6.454 1.00 . A A . 373 LYS HB2 1 1 3 3093 1 1 48 LYS HB3 H 13.994 0.677 7.564 1.00 . A A . 373 LYS HB3 1 1 3 3094 1 1 48 LYS HD2 H 11.848 -1.970 6.095 1.00 . A A . 373 LYS HD2 1 1 3 3095 1 1 48 LYS HD3 H 12.474 -0.595 5.186 1.00 . A A . 373 LYS HD3 1 1 3 3096 1 1 48 LYS HE2 H 14.609 -0.811 6.251 1.00 . A A . 373 LYS HE2 1 1 3 3097 1 1 48 LYS HE3 H 14.010 -2.114 7.295 1.00 . A A . 373 LYS HE3 1 1 3 3098 1 1 48 LYS HG2 H 12.149 -0.787 8.178 1.00 . A A . 373 LYS HG2 1 1 3 3099 1 1 48 LYS HG3 H 11.084 0.089 7.093 1.00 . A A . 373 LYS HG3 1 1 3 3100 1 1 48 LYS HZ1 H 15.333 -2.910 5.461 1.00 . A A . 373 LYS HZ1 1 1 3 3101 1 1 48 LYS HZ2 H 14.293 -2.224 4.336 1.00 . A A . 373 LYS HZ2 1 1 3 3102 1 1 48 LYS HZ3 H 13.770 -3.504 5.328 1.00 . A A . 373 LYS HZ3 1 1 3 3103 1 1 48 LYS N N 12.728 1.355 9.843 1.00 . A A . 373 LYS N 1 1 3 3104 1 1 48 LYS NZ N 14.345 -2.638 5.286 1.00 . A A . 373 LYS NZ 1 1 3 3105 1 1 48 LYS O O 10.688 2.666 7.254 1.00 . A A . 373 LYS O 1 1 3 3106 1 1 49 ALA C C 8.829 4.316 8.690 1.00 . A A . 374 ALA C 1 1 3 3107 1 1 49 ALA CA C 9.090 3.138 9.600 1.00 . A A . 374 ALA CA 1 1 3 3108 1 1 49 ALA CB C 8.799 3.564 11.024 1.00 . A A . 374 ALA CB 1 1 3 3109 1 1 49 ALA H H 10.900 2.428 10.364 1.00 . A A . 374 ALA H 1 1 3 3110 1 1 49 ALA HA H 8.415 2.332 9.357 1.00 . A A . 374 ALA HA 1 1 3 3111 1 1 49 ALA HB1 H 7.773 3.886 11.114 1.00 . A A . 374 ALA HB1 1 1 3 3112 1 1 49 ALA HB2 H 9.449 4.386 11.279 1.00 . A A . 374 ALA HB2 1 1 3 3113 1 1 49 ALA HB3 H 8.982 2.739 11.695 1.00 . A A . 374 ALA HB3 1 1 3 3114 1 1 49 ALA N N 10.471 2.647 9.511 1.00 . A A . 374 ALA N 1 1 3 3115 1 1 49 ALA O O 7.808 4.366 8.010 1.00 . A A . 374 ALA O 1 1 3 3116 1 1 50 THR C C 9.511 6.068 6.390 1.00 . A A . 375 THR C 1 1 3 3117 1 1 50 THR CA C 9.607 6.434 7.870 1.00 . A A . 375 THR CA 1 1 3 3118 1 1 50 THR CB C 10.775 7.394 8.093 1.00 . A A . 375 THR CB 1 1 3 3119 1 1 50 THR CG2 C 10.507 8.687 7.371 1.00 . A A . 375 THR CG2 1 1 3 3120 1 1 50 THR H H 10.576 5.107 9.193 1.00 . A A . 375 THR H 1 1 3 3121 1 1 50 THR HA H 8.691 6.918 8.173 1.00 . A A . 375 THR HA 1 1 3 3122 1 1 50 THR HB H 11.684 6.953 7.712 1.00 . A A . 375 THR HB 1 1 3 3123 1 1 50 THR HG1 H 11.838 7.564 9.723 1.00 . A A . 375 THR HG1 1 1 3 3124 1 1 50 THR HG21 H 9.580 9.086 7.758 1.00 . A A . 375 THR HG21 1 1 3 3125 1 1 50 THR HG22 H 10.371 8.453 6.326 1.00 . A A . 375 THR HG22 1 1 3 3126 1 1 50 THR HG23 H 11.323 9.380 7.506 1.00 . A A . 375 THR HG23 1 1 3 3127 1 1 50 THR N N 9.760 5.244 8.662 1.00 . A A . 375 THR N 1 1 3 3128 1 1 50 THR O O 8.654 6.588 5.662 1.00 . A A . 375 THR O 1 1 3 3129 1 1 50 THR OG1 O 10.904 7.656 9.498 1.00 . A A . 375 THR OG1 1 1 3 3130 1 1 51 THR C C 9.092 3.855 4.389 1.00 . A A . 376 THR C 1 1 3 3131 1 1 51 THR CA C 10.371 4.653 4.640 1.00 . A A . 376 THR CA 1 1 3 3132 1 1 51 THR CB C 11.615 3.772 4.424 1.00 . A A . 376 THR CB 1 1 3 3133 1 1 51 THR CG2 C 11.707 3.263 2.989 1.00 . A A . 376 THR CG2 1 1 3 3134 1 1 51 THR H H 11.010 4.765 6.601 1.00 . A A . 376 THR H 1 1 3 3135 1 1 51 THR HA H 10.414 5.492 3.962 1.00 . A A . 376 THR HA 1 1 3 3136 1 1 51 THR HB H 11.565 2.937 5.108 1.00 . A A . 376 THR HB 1 1 3 3137 1 1 51 THR HG1 H 12.777 5.300 4.106 1.00 . A A . 376 THR HG1 1 1 3 3138 1 1 51 THR HG21 H 10.833 2.677 2.711 1.00 . A A . 376 THR HG21 1 1 3 3139 1 1 51 THR HG22 H 12.562 2.607 2.908 1.00 . A A . 376 THR HG22 1 1 3 3140 1 1 51 THR HG23 H 11.814 4.086 2.298 1.00 . A A . 376 THR HG23 1 1 3 3141 1 1 51 THR N N 10.360 5.150 5.977 1.00 . A A . 376 THR N 1 1 3 3142 1 1 51 THR O O 8.468 4.017 3.371 1.00 . A A . 376 THR O 1 1 3 3143 1 1 51 THR OG1 O 12.784 4.558 4.728 1.00 . A A . 376 THR OG1 1 1 3 3144 1 1 52 ILE C C 6.250 3.117 4.975 1.00 . A A . 377 ILE C 1 1 3 3145 1 1 52 ILE CA C 7.474 2.235 5.251 1.00 . A A . 377 ILE CA 1 1 3 3146 1 1 52 ILE CB C 7.235 1.328 6.502 1.00 . A A . 377 ILE CB 1 1 3 3147 1 1 52 ILE CD1 C 8.262 -0.629 7.824 1.00 . A A . 377 ILE CD1 1 1 3 3148 1 1 52 ILE CG1 C 8.371 0.299 6.624 1.00 . A A . 377 ILE CG1 1 1 3 3149 1 1 52 ILE CG2 C 5.877 0.619 6.419 1.00 . A A . 377 ILE CG2 1 1 3 3150 1 1 52 ILE H H 9.241 2.971 6.175 1.00 . A A . 377 ILE H 1 1 3 3151 1 1 52 ILE HA H 7.610 1.602 4.385 1.00 . A A . 377 ILE HA 1 1 3 3152 1 1 52 ILE HB H 7.244 1.958 7.380 1.00 . A A . 377 ILE HB 1 1 3 3153 1 1 52 ILE HD11 H 7.326 -1.167 7.796 1.00 . A A . 377 ILE HD11 1 1 3 3154 1 1 52 ILE HD12 H 8.307 -0.046 8.730 1.00 . A A . 377 ILE HD12 1 1 3 3155 1 1 52 ILE HD13 H 9.084 -1.329 7.821 1.00 . A A . 377 ILE HD13 1 1 3 3156 1 1 52 ILE HG12 H 8.389 -0.316 5.736 1.00 . A A . 377 ILE HG12 1 1 3 3157 1 1 52 ILE HG13 H 9.303 0.839 6.699 1.00 . A A . 377 ILE HG13 1 1 3 3158 1 1 52 ILE HG21 H 5.091 1.357 6.365 1.00 . A A . 377 ILE HG21 1 1 3 3159 1 1 52 ILE HG22 H 5.736 0.002 7.293 1.00 . A A . 377 ILE HG22 1 1 3 3160 1 1 52 ILE HG23 H 5.848 0.004 5.533 1.00 . A A . 377 ILE HG23 1 1 3 3161 1 1 52 ILE N N 8.691 3.037 5.362 1.00 . A A . 377 ILE N 1 1 3 3162 1 1 52 ILE O O 5.548 2.902 3.986 1.00 . A A . 377 ILE O 1 1 3 3163 1 1 53 ASP C C 4.985 5.799 4.319 1.00 . A A . 378 ASP C 1 1 3 3164 1 1 53 ASP CA C 4.872 5.035 5.612 1.00 . A A . 378 ASP CA 1 1 3 3165 1 1 53 ASP CB C 4.667 6.002 6.787 1.00 . A A . 378 ASP CB 1 1 3 3166 1 1 53 ASP CG C 4.115 5.337 8.028 1.00 . A A . 378 ASP CG 1 1 3 3167 1 1 53 ASP H H 6.649 4.315 6.559 1.00 . A A . 378 ASP H 1 1 3 3168 1 1 53 ASP HA H 4.003 4.397 5.534 1.00 . A A . 378 ASP HA 1 1 3 3169 1 1 53 ASP HB2 H 5.617 6.445 7.044 1.00 . A A . 378 ASP HB2 1 1 3 3170 1 1 53 ASP HB3 H 3.986 6.785 6.483 1.00 . A A . 378 ASP HB3 1 1 3 3171 1 1 53 ASP N N 6.029 4.142 5.808 1.00 . A A . 378 ASP N 1 1 3 3172 1 1 53 ASP O O 3.981 6.089 3.659 1.00 . A A . 378 ASP O 1 1 3 3173 1 1 53 ASP OD1 O 4.889 4.833 8.848 1.00 . A A . 378 ASP OD1 1 1 3 3174 1 1 53 ASP OD2 O 2.877 5.337 8.205 1.00 . A A . 378 ASP OD2 1 1 3 3175 1 1 54 GLU C C 6.149 5.941 1.523 1.00 . A A . 379 GLU C 1 1 3 3176 1 1 54 GLU CA C 6.488 6.806 2.721 1.00 . A A . 379 GLU CA 1 1 3 3177 1 1 54 GLU CB C 7.956 7.213 2.684 1.00 . A A . 379 GLU CB 1 1 3 3178 1 1 54 GLU CD C 9.790 8.436 1.536 1.00 . A A . 379 GLU CD 1 1 3 3179 1 1 54 GLU CG C 8.372 7.969 1.449 1.00 . A A . 379 GLU CG 1 1 3 3180 1 1 54 GLU H H 6.951 5.817 4.519 1.00 . A A . 379 GLU H 1 1 3 3181 1 1 54 GLU HA H 5.879 7.697 2.697 1.00 . A A . 379 GLU HA 1 1 3 3182 1 1 54 GLU HB2 H 8.179 7.825 3.543 1.00 . A A . 379 GLU HB2 1 1 3 3183 1 1 54 GLU HB3 H 8.554 6.314 2.744 1.00 . A A . 379 GLU HB3 1 1 3 3184 1 1 54 GLU HG2 H 8.275 7.320 0.591 1.00 . A A . 379 GLU HG2 1 1 3 3185 1 1 54 GLU HG3 H 7.729 8.827 1.324 1.00 . A A . 379 GLU HG3 1 1 3 3186 1 1 54 GLU N N 6.207 6.097 3.945 1.00 . A A . 379 GLU N 1 1 3 3187 1 1 54 GLU O O 5.446 6.387 0.606 1.00 . A A . 379 GLU O 1 1 3 3188 1 1 54 GLU OE1 O 10.029 9.504 2.147 1.00 . A A . 379 GLU OE1 1 1 3 3189 1 1 54 GLU OE2 O 10.685 7.756 1.001 1.00 . A A . 379 GLU OE2 1 1 3 3190 1 1 55 GLN C C 4.941 3.474 0.314 1.00 . A A . 380 GLN C 1 1 3 3191 1 1 55 GLN CA C 6.408 3.768 0.472 1.00 . A A . 380 GLN CA 1 1 3 3192 1 1 55 GLN CB C 7.167 2.463 0.680 1.00 . A A . 380 GLN CB 1 1 3 3193 1 1 55 GLN CD C 9.357 1.245 0.940 1.00 . A A . 380 GLN CD 1 1 3 3194 1 1 55 GLN CG C 8.686 2.593 0.776 1.00 . A A . 380 GLN CG 1 1 3 3195 1 1 55 GLN H H 7.166 4.424 2.322 1.00 . A A . 380 GLN H 1 1 3 3196 1 1 55 GLN HA H 6.766 4.231 -0.435 1.00 . A A . 380 GLN HA 1 1 3 3197 1 1 55 GLN HB2 H 6.813 2.000 1.589 1.00 . A A . 380 GLN HB2 1 1 3 3198 1 1 55 GLN HB3 H 6.932 1.815 -0.151 1.00 . A A . 380 GLN HB3 1 1 3 3199 1 1 55 GLN HE21 H 8.013 0.487 -0.176 1.00 . A A . 380 GLN HE21 1 1 3 3200 1 1 55 GLN HE22 H 9.220 -0.611 0.452 1.00 . A A . 380 GLN HE22 1 1 3 3201 1 1 55 GLN HG2 H 9.056 3.061 -0.124 1.00 . A A . 380 GLN HG2 1 1 3 3202 1 1 55 GLN HG3 H 8.928 3.209 1.630 1.00 . A A . 380 GLN HG3 1 1 3 3203 1 1 55 GLN N N 6.632 4.707 1.546 1.00 . A A . 380 GLN N 1 1 3 3204 1 1 55 GLN NE2 N 8.808 0.265 0.337 1.00 . A A . 380 GLN NE2 1 1 3 3205 1 1 55 GLN O O 4.423 3.541 -0.777 1.00 . A A . 380 GLN O 1 1 3 3206 1 1 55 GLN OE1 O 10.381 1.101 1.560 1.00 . A A . 380 GLN OE1 1 1 3 3207 1 1 56 VAL C C 2.071 4.028 0.757 1.00 . A A . 381 VAL C 1 1 3 3208 1 1 56 VAL CA C 2.842 2.854 1.356 1.00 . A A . 381 VAL CA 1 1 3 3209 1 1 56 VAL CB C 2.247 2.483 2.745 1.00 . A A . 381 VAL CB 1 1 3 3210 1 1 56 VAL CG1 C 0.773 2.138 2.619 1.00 . A A . 381 VAL CG1 1 1 3 3211 1 1 56 VAL CG2 C 2.998 1.320 3.364 1.00 . A A . 381 VAL CG2 1 1 3 3212 1 1 56 VAL H H 4.733 3.144 2.283 1.00 . A A . 381 VAL H 1 1 3 3213 1 1 56 VAL HA H 2.733 2.012 0.689 1.00 . A A . 381 VAL HA 1 1 3 3214 1 1 56 VAL HB H 2.342 3.340 3.395 1.00 . A A . 381 VAL HB 1 1 3 3215 1 1 56 VAL HG11 H 0.221 3.000 2.272 1.00 . A A . 381 VAL HG11 1 1 3 3216 1 1 56 VAL HG12 H 0.396 1.827 3.581 1.00 . A A . 381 VAL HG12 1 1 3 3217 1 1 56 VAL HG13 H 0.660 1.326 1.917 1.00 . A A . 381 VAL HG13 1 1 3 3218 1 1 56 VAL HG21 H 2.553 1.072 4.316 1.00 . A A . 381 VAL HG21 1 1 3 3219 1 1 56 VAL HG22 H 4.032 1.601 3.513 1.00 . A A . 381 VAL HG22 1 1 3 3220 1 1 56 VAL HG23 H 2.949 0.467 2.707 1.00 . A A . 381 VAL HG23 1 1 3 3221 1 1 56 VAL N N 4.266 3.165 1.416 1.00 . A A . 381 VAL N 1 1 3 3222 1 1 56 VAL O O 1.212 3.844 -0.105 1.00 . A A . 381 VAL O 1 1 3 3223 1 1 57 GLY C C 2.027 6.645 -0.805 1.00 . A A . 382 GLY C 1 1 3 3224 1 1 57 GLY CA C 1.756 6.397 0.673 1.00 . A A . 382 GLY CA 1 1 3 3225 1 1 57 GLY H H 3.131 5.319 1.850 1.00 . A A . 382 GLY H 1 1 3 3226 1 1 57 GLY HA2 H 0.696 6.235 0.806 1.00 . A A . 382 GLY HA2 1 1 3 3227 1 1 57 GLY HA3 H 2.020 7.263 1.248 1.00 . A A . 382 GLY HA3 1 1 3 3228 1 1 57 GLY N N 2.416 5.227 1.181 1.00 . A A . 382 GLY N 1 1 3 3229 1 1 57 GLY O O 1.120 7.022 -1.544 1.00 . A A . 382 GLY O 1 1 3 3230 1 1 58 LEU C C 2.911 5.482 -3.501 1.00 . A A . 383 LEU C 1 1 3 3231 1 1 58 LEU CA C 3.564 6.582 -2.661 1.00 . A A . 383 LEU CA 1 1 3 3232 1 1 58 LEU CB C 5.064 6.889 -2.982 1.00 . A A . 383 LEU CB 1 1 3 3233 1 1 58 LEU CD1 C 6.088 4.602 -3.090 1.00 . A A . 383 LEU CD1 1 1 3 3234 1 1 58 LEU CD2 C 7.525 6.576 -2.635 1.00 . A A . 383 LEU CD2 1 1 3 3235 1 1 58 LEU CG C 6.151 5.956 -2.445 1.00 . A A . 383 LEU CG 1 1 3 3236 1 1 58 LEU H H 3.976 6.194 -0.613 1.00 . A A . 383 LEU H 1 1 3 3237 1 1 58 LEU HA H 2.975 7.449 -2.924 1.00 . A A . 383 LEU HA 1 1 3 3238 1 1 58 LEU HB2 H 5.170 6.898 -4.057 1.00 . A A . 383 LEU HB2 1 1 3 3239 1 1 58 LEU HB3 H 5.277 7.887 -2.630 1.00 . A A . 383 LEU HB3 1 1 3 3240 1 1 58 LEU HD11 H 5.094 4.209 -2.933 1.00 . A A . 383 LEU HD11 1 1 3 3241 1 1 58 LEU HD12 H 6.823 3.955 -2.636 1.00 . A A . 383 LEU HD12 1 1 3 3242 1 1 58 LEU HD13 H 6.266 4.690 -4.151 1.00 . A A . 383 LEU HD13 1 1 3 3243 1 1 58 LEU HD21 H 7.568 7.512 -2.097 1.00 . A A . 383 LEU HD21 1 1 3 3244 1 1 58 LEU HD22 H 7.696 6.757 -3.686 1.00 . A A . 383 LEU HD22 1 1 3 3245 1 1 58 LEU HD23 H 8.283 5.907 -2.256 1.00 . A A . 383 LEU HD23 1 1 3 3246 1 1 58 LEU HG H 5.993 5.830 -1.385 1.00 . A A . 383 LEU HG 1 1 3 3247 1 1 58 LEU N N 3.266 6.438 -1.248 1.00 . A A . 383 LEU N 1 1 3 3248 1 1 58 LEU O O 2.515 5.721 -4.650 1.00 . A A . 383 LEU O 1 1 3 3249 1 1 59 ILE C C 0.593 3.637 -3.757 1.00 . A A . 384 ILE C 1 1 3 3250 1 1 59 ILE CA C 2.041 3.190 -3.521 1.00 . A A . 384 ILE CA 1 1 3 3251 1 1 59 ILE CB C 2.045 1.888 -2.626 1.00 . A A . 384 ILE CB 1 1 3 3252 1 1 59 ILE CD1 C 3.557 0.067 -1.651 1.00 . A A . 384 ILE CD1 1 1 3 3253 1 1 59 ILE CG1 C 3.456 1.301 -2.528 1.00 . A A . 384 ILE CG1 1 1 3 3254 1 1 59 ILE CG2 C 1.059 0.831 -3.144 1.00 . A A . 384 ILE CG2 1 1 3 3255 1 1 59 ILE H H 3.288 4.089 -2.084 1.00 . A A . 384 ILE H 1 1 3 3256 1 1 59 ILE HA H 2.494 2.959 -4.474 1.00 . A A . 384 ILE HA 1 1 3 3257 1 1 59 ILE HB H 1.720 2.176 -1.638 1.00 . A A . 384 ILE HB 1 1 3 3258 1 1 59 ILE HD11 H 2.922 -0.706 -2.057 1.00 . A A . 384 ILE HD11 1 1 3 3259 1 1 59 ILE HD12 H 3.243 0.309 -0.645 1.00 . A A . 384 ILE HD12 1 1 3 3260 1 1 59 ILE HD13 H 4.581 -0.276 -1.639 1.00 . A A . 384 ILE HD13 1 1 3 3261 1 1 59 ILE HG12 H 3.791 1.024 -3.517 1.00 . A A . 384 ILE HG12 1 1 3 3262 1 1 59 ILE HG13 H 4.123 2.051 -2.128 1.00 . A A . 384 ILE HG13 1 1 3 3263 1 1 59 ILE HG21 H 1.327 0.544 -4.150 1.00 . A A . 384 ILE HG21 1 1 3 3264 1 1 59 ILE HG22 H 0.057 1.231 -3.146 1.00 . A A . 384 ILE HG22 1 1 3 3265 1 1 59 ILE HG23 H 1.090 -0.045 -2.509 1.00 . A A . 384 ILE HG23 1 1 3 3266 1 1 59 ILE N N 2.806 4.275 -2.923 1.00 . A A . 384 ILE N 1 1 3 3267 1 1 59 ILE O O 0.118 3.629 -4.886 1.00 . A A . 384 ILE O 1 1 3 3268 1 1 60 VAL C C -1.715 5.675 -3.692 1.00 . A A . 385 VAL C 1 1 3 3269 1 1 60 VAL CA C -1.489 4.460 -2.782 1.00 . A A . 385 VAL CA 1 1 3 3270 1 1 60 VAL CB C -2.148 4.688 -1.388 1.00 . A A . 385 VAL CB 1 1 3 3271 1 1 60 VAL CG1 C -1.871 3.535 -0.482 1.00 . A A . 385 VAL CG1 1 1 3 3272 1 1 60 VAL CG2 C -1.713 5.964 -0.726 1.00 . A A . 385 VAL CG2 1 1 3 3273 1 1 60 VAL H H 0.398 4.156 -1.836 1.00 . A A . 385 VAL H 1 1 3 3274 1 1 60 VAL HA H -1.979 3.623 -3.257 1.00 . A A . 385 VAL HA 1 1 3 3275 1 1 60 VAL HB H -3.214 4.729 -1.557 1.00 . A A . 385 VAL HB 1 1 3 3276 1 1 60 VAL HG11 H -2.389 3.693 0.451 1.00 . A A . 385 VAL HG11 1 1 3 3277 1 1 60 VAL HG12 H -0.808 3.563 -0.273 1.00 . A A . 385 VAL HG12 1 1 3 3278 1 1 60 VAL HG13 H -2.162 2.601 -0.937 1.00 . A A . 385 VAL HG13 1 1 3 3279 1 1 60 VAL HG21 H -2.027 6.821 -1.303 1.00 . A A . 385 VAL HG21 1 1 3 3280 1 1 60 VAL HG22 H -0.639 5.940 -0.630 1.00 . A A . 385 VAL HG22 1 1 3 3281 1 1 60 VAL HG23 H -2.159 5.979 0.259 1.00 . A A . 385 VAL HG23 1 1 3 3282 1 1 60 VAL N N -0.072 4.087 -2.697 1.00 . A A . 385 VAL N 1 1 3 3283 1 1 60 VAL O O -2.774 5.815 -4.294 1.00 . A A . 385 VAL O 1 1 3 3284 1 1 61 ASP C C -0.706 7.299 -6.109 1.00 . A A . 386 ASP C 1 1 3 3285 1 1 61 ASP CA C -0.783 7.719 -4.647 1.00 . A A . 386 ASP CA 1 1 3 3286 1 1 61 ASP CB C 0.338 8.718 -4.321 1.00 . A A . 386 ASP CB 1 1 3 3287 1 1 61 ASP CG C 0.280 9.979 -5.175 1.00 . A A . 386 ASP CG 1 1 3 3288 1 1 61 ASP H H 0.066 6.382 -3.204 1.00 . A A . 386 ASP H 1 1 3 3289 1 1 61 ASP HA H -1.740 8.190 -4.484 1.00 . A A . 386 ASP HA 1 1 3 3290 1 1 61 ASP HB2 H 0.270 9.007 -3.283 1.00 . A A . 386 ASP HB2 1 1 3 3291 1 1 61 ASP HB3 H 1.291 8.238 -4.486 1.00 . A A . 386 ASP HB3 1 1 3 3292 1 1 61 ASP N N -0.717 6.542 -3.772 1.00 . A A . 386 ASP N 1 1 3 3293 1 1 61 ASP O O -1.404 7.846 -6.963 1.00 . A A . 386 ASP O 1 1 3 3294 1 1 61 ASP OD1 O -0.453 10.929 -4.811 1.00 . A A . 386 ASP OD1 1 1 3 3295 1 1 61 ASP OD2 O 0.976 10.052 -6.205 1.00 . A A . 386 ASP OD2 1 1 3 3296 1 1 62 SER C C -0.925 4.934 -8.100 1.00 . A A . 387 SER C 1 1 3 3297 1 1 62 SER CA C 0.291 5.793 -7.730 1.00 . A A . 387 SER CA 1 1 3 3298 1 1 62 SER CB C 1.556 4.963 -7.805 1.00 . A A . 387 SER CB 1 1 3 3299 1 1 62 SER H H 0.723 5.950 -5.688 1.00 . A A . 387 SER H 1 1 3 3300 1 1 62 SER HA H 0.370 6.618 -8.421 1.00 . A A . 387 SER HA 1 1 3 3301 1 1 62 SER HB2 H 1.451 4.108 -7.156 1.00 . A A . 387 SER HB2 1 1 3 3302 1 1 62 SER HB3 H 1.712 4.633 -8.821 1.00 . A A . 387 SER HB3 1 1 3 3303 1 1 62 SER HG H 2.818 5.536 -6.453 1.00 . A A . 387 SER HG 1 1 3 3304 1 1 62 SER N N 0.148 6.324 -6.390 1.00 . A A . 387 SER N 1 1 3 3305 1 1 62 SER O O -1.222 4.721 -9.281 1.00 . A A . 387 SER O 1 1 3 3306 1 1 62 SER OG O 2.680 5.731 -7.390 1.00 . A A . 387 SER OG 1 1 3 3307 1 1 63 LEU C C -3.991 4.614 -7.349 1.00 . A A . 388 LEU C 1 1 3 3308 1 1 63 LEU CA C -2.807 3.675 -7.277 1.00 . A A . 388 LEU CA 1 1 3 3309 1 1 63 LEU CB C -3.036 2.710 -6.098 1.00 . A A . 388 LEU CB 1 1 3 3310 1 1 63 LEU CD1 C -2.375 0.841 -4.593 1.00 . A A . 388 LEU CD1 1 1 3 3311 1 1 63 LEU CD2 C -1.891 0.680 -7.022 1.00 . A A . 388 LEU CD2 1 1 3 3312 1 1 63 LEU CG C -1.996 1.622 -5.839 1.00 . A A . 388 LEU CG 1 1 3 3313 1 1 63 LEU H H -1.299 4.637 -6.178 1.00 . A A . 388 LEU H 1 1 3 3314 1 1 63 LEU HA H -2.728 3.107 -8.190 1.00 . A A . 388 LEU HA 1 1 3 3315 1 1 63 LEU HB2 H -3.100 3.311 -5.203 1.00 . A A . 388 LEU HB2 1 1 3 3316 1 1 63 LEU HB3 H -3.993 2.233 -6.247 1.00 . A A . 388 LEU HB3 1 1 3 3317 1 1 63 LEU HD11 H -3.329 0.357 -4.741 1.00 . A A . 388 LEU HD11 1 1 3 3318 1 1 63 LEU HD12 H -2.442 1.514 -3.751 1.00 . A A . 388 LEU HD12 1 1 3 3319 1 1 63 LEU HD13 H -1.620 0.098 -4.385 1.00 . A A . 388 LEU HD13 1 1 3 3320 1 1 63 LEU HD21 H -2.855 0.222 -7.191 1.00 . A A . 388 LEU HD21 1 1 3 3321 1 1 63 LEU HD22 H -1.172 -0.092 -6.795 1.00 . A A . 388 LEU HD22 1 1 3 3322 1 1 63 LEU HD23 H -1.586 1.222 -7.905 1.00 . A A . 388 LEU HD23 1 1 3 3323 1 1 63 LEU HG H -1.032 2.080 -5.671 1.00 . A A . 388 LEU HG 1 1 3 3324 1 1 63 LEU N N -1.610 4.449 -7.089 1.00 . A A . 388 LEU N 1 1 3 3325 1 1 63 LEU O O -3.843 5.841 -7.307 1.00 . A A . 388 LEU O 1 1 3 3326 1 1 64 ASN C C -7.240 4.240 -6.385 1.00 . A A . 389 ASN C 1 1 3 3327 1 1 64 ASN CA C -6.353 4.809 -7.444 1.00 . A A . 389 ASN CA 1 1 3 3328 1 1 64 ASN CB C -7.015 4.838 -8.840 1.00 . A A . 389 ASN CB 1 1 3 3329 1 1 64 ASN CG C -7.285 3.482 -9.450 1.00 . A A . 389 ASN CG 1 1 3 3330 1 1 64 ASN H H -5.197 3.082 -7.528 1.00 . A A . 389 ASN H 1 1 3 3331 1 1 64 ASN HA H -6.090 5.814 -7.150 1.00 . A A . 389 ASN HA 1 1 3 3332 1 1 64 ASN HB2 H -7.995 5.257 -8.675 1.00 . A A . 389 ASN HB2 1 1 3 3333 1 1 64 ASN HB3 H -6.452 5.451 -9.526 1.00 . A A . 389 ASN HB3 1 1 3 3334 1 1 64 ASN HD21 H -9.192 3.600 -8.967 1.00 . A A . 389 ASN HD21 1 1 3 3335 1 1 64 ASN HD22 H -8.696 2.163 -9.794 1.00 . A A . 389 ASN HD22 1 1 3 3336 1 1 64 ASN N N -5.137 4.057 -7.454 1.00 . A A . 389 ASN N 1 1 3 3337 1 1 64 ASN ND2 N -8.505 3.039 -9.391 1.00 . A A . 389 ASN ND2 1 1 3 3338 1 1 64 ASN O O -7.059 3.084 -6.011 1.00 . A A . 389 ASN O 1 1 3 3339 1 1 64 ASN OD1 O -6.403 2.878 -10.053 1.00 . A A . 389 ASN OD1 1 1 3 3340 1 1 65 ASP C C -9.748 3.309 -4.973 1.00 . A A . 390 ASP C 1 1 3 3341 1 1 65 ASP CA C -9.051 4.623 -4.754 1.00 . A A . 390 ASP CA 1 1 3 3342 1 1 65 ASP CB C -10.004 5.720 -4.251 1.00 . A A . 390 ASP CB 1 1 3 3343 1 1 65 ASP CG C -11.038 6.163 -5.228 1.00 . A A . 390 ASP CG 1 1 3 3344 1 1 65 ASP H H -8.308 5.917 -6.295 1.00 . A A . 390 ASP H 1 1 3 3345 1 1 65 ASP HA H -8.360 4.406 -3.956 1.00 . A A . 390 ASP HA 1 1 3 3346 1 1 65 ASP HB2 H -10.528 5.350 -3.384 1.00 . A A . 390 ASP HB2 1 1 3 3347 1 1 65 ASP HB3 H -9.409 6.575 -3.964 1.00 . A A . 390 ASP HB3 1 1 3 3348 1 1 65 ASP N N -8.186 5.031 -5.887 1.00 . A A . 390 ASP N 1 1 3 3349 1 1 65 ASP O O -10.029 2.592 -4.026 1.00 . A A . 390 ASP O 1 1 3 3350 1 1 65 ASP OD1 O -10.725 6.980 -6.105 1.00 . A A . 390 ASP OD1 1 1 3 3351 1 1 65 ASP OD2 O -12.190 5.745 -5.111 1.00 . A A . 390 ASP OD2 1 1 3 3352 1 1 66 GLU C C -9.653 0.554 -6.238 1.00 . A A . 391 GLU C 1 1 3 3353 1 1 66 GLU CA C -10.598 1.709 -6.586 1.00 . A A . 391 GLU CA 1 1 3 3354 1 1 66 GLU CB C -10.934 1.660 -8.071 1.00 . A A . 391 GLU CB 1 1 3 3355 1 1 66 GLU CD C -13.321 2.458 -7.980 1.00 . A A . 391 GLU CD 1 1 3 3356 1 1 66 GLU CG C -11.942 2.690 -8.528 1.00 . A A . 391 GLU CG 1 1 3 3357 1 1 66 GLU H H -9.654 3.645 -6.862 1.00 . A A . 391 GLU H 1 1 3 3358 1 1 66 GLU HA H -11.501 1.667 -6.005 1.00 . A A . 391 GLU HA 1 1 3 3359 1 1 66 GLU HB2 H -10.024 1.814 -8.628 1.00 . A A . 391 GLU HB2 1 1 3 3360 1 1 66 GLU HB3 H -11.320 0.678 -8.305 1.00 . A A . 391 GLU HB3 1 1 3 3361 1 1 66 GLU HG2 H -11.615 3.657 -8.184 1.00 . A A . 391 GLU HG2 1 1 3 3362 1 1 66 GLU HG3 H -11.985 2.688 -9.607 1.00 . A A . 391 GLU HG3 1 1 3 3363 1 1 66 GLU N N -9.972 2.982 -6.219 1.00 . A A . 391 GLU N 1 1 3 3364 1 1 66 GLU O O -10.050 -0.439 -5.625 1.00 . A A . 391 GLU O 1 1 3 3365 1 1 66 GLU OE1 O -13.643 2.972 -6.896 1.00 . A A . 391 GLU OE1 1 1 3 3366 1 1 66 GLU OE2 O -14.121 1.780 -8.647 1.00 . A A . 391 GLU OE2 1 1 3 3367 1 1 67 GLU C C -7.076 -0.308 -4.844 1.00 . A A . 392 GLU C 1 1 3 3368 1 1 67 GLU CA C -7.335 -0.254 -6.322 1.00 . A A . 392 GLU CA 1 1 3 3369 1 1 67 GLU CB C -6.035 0.108 -7.035 1.00 . A A . 392 GLU CB 1 1 3 3370 1 1 67 GLU CD C -6.340 -1.431 -8.973 1.00 . A A . 392 GLU CD 1 1 3 3371 1 1 67 GLU CG C -6.084 -0.015 -8.536 1.00 . A A . 392 GLU CG 1 1 3 3372 1 1 67 GLU H H -8.148 1.538 -7.099 1.00 . A A . 392 GLU H 1 1 3 3373 1 1 67 GLU HA H -7.665 -1.223 -6.667 1.00 . A A . 392 GLU HA 1 1 3 3374 1 1 67 GLU HB2 H -5.787 1.132 -6.795 1.00 . A A . 392 GLU HB2 1 1 3 3375 1 1 67 GLU HB3 H -5.247 -0.532 -6.666 1.00 . A A . 392 GLU HB3 1 1 3 3376 1 1 67 GLU HG2 H -6.876 0.618 -8.908 1.00 . A A . 392 GLU HG2 1 1 3 3377 1 1 67 GLU HG3 H -5.140 0.314 -8.945 1.00 . A A . 392 GLU HG3 1 1 3 3378 1 1 67 GLU N N -8.387 0.720 -6.616 1.00 . A A . 392 GLU N 1 1 3 3379 1 1 67 GLU O O -6.712 -1.346 -4.311 1.00 . A A . 392 GLU O 1 1 3 3380 1 1 67 GLU OE1 O -5.402 -2.248 -8.944 1.00 . A A . 392 GLU OE1 1 1 3 3381 1 1 67 GLU OE2 O -7.490 -1.746 -9.357 1.00 . A A . 392 GLU OE2 1 1 3 3382 1 1 68 LEU C C -8.032 0.000 -2.044 1.00 . A A . 393 LEU C 1 1 3 3383 1 1 68 LEU CA C -7.061 0.910 -2.761 1.00 . A A . 393 LEU CA 1 1 3 3384 1 1 68 LEU CB C -7.236 2.339 -2.267 1.00 . A A . 393 LEU CB 1 1 3 3385 1 1 68 LEU CD1 C -6.580 4.742 -2.332 1.00 . A A . 393 LEU CD1 1 1 3 3386 1 1 68 LEU CD2 C -5.004 3.021 -3.136 1.00 . A A . 393 LEU CD2 1 1 3 3387 1 1 68 LEU CG C -6.440 3.403 -2.997 1.00 . A A . 393 LEU CG 1 1 3 3388 1 1 68 LEU H H -7.560 1.609 -4.693 1.00 . A A . 393 LEU H 1 1 3 3389 1 1 68 LEU HA H -6.051 0.589 -2.551 1.00 . A A . 393 LEU HA 1 1 3 3390 1 1 68 LEU HB2 H -8.283 2.592 -2.340 1.00 . A A . 393 LEU HB2 1 1 3 3391 1 1 68 LEU HB3 H -6.954 2.365 -1.225 1.00 . A A . 393 LEU HB3 1 1 3 3392 1 1 68 LEU HD11 H -7.619 5.027 -2.251 1.00 . A A . 393 LEU HD11 1 1 3 3393 1 1 68 LEU HD12 H -6.039 5.485 -2.899 1.00 . A A . 393 LEU HD12 1 1 3 3394 1 1 68 LEU HD13 H -6.156 4.683 -1.340 1.00 . A A . 393 LEU HD13 1 1 3 3395 1 1 68 LEU HD21 H -4.550 2.868 -2.169 1.00 . A A . 393 LEU HD21 1 1 3 3396 1 1 68 LEU HD22 H -4.524 3.809 -3.696 1.00 . A A . 393 LEU HD22 1 1 3 3397 1 1 68 LEU HD23 H -4.999 2.119 -3.731 1.00 . A A . 393 LEU HD23 1 1 3 3398 1 1 68 LEU HG H -6.847 3.475 -3.995 1.00 . A A . 393 LEU HG 1 1 3 3399 1 1 68 LEU N N -7.273 0.819 -4.186 1.00 . A A . 393 LEU N 1 1 3 3400 1 1 68 LEU O O -7.663 -0.687 -1.109 1.00 . A A . 393 LEU O 1 1 3 3401 1 1 69 VAL C C -9.887 -2.341 -2.202 1.00 . A A . 394 VAL C 1 1 3 3402 1 1 69 VAL CA C -10.295 -0.889 -1.969 1.00 . A A . 394 VAL CA 1 1 3 3403 1 1 69 VAL CB C -11.669 -0.637 -2.635 1.00 . A A . 394 VAL CB 1 1 3 3404 1 1 69 VAL CG1 C -12.730 -1.503 -2.014 1.00 . A A . 394 VAL CG1 1 1 3 3405 1 1 69 VAL CG2 C -12.066 0.809 -2.532 1.00 . A A . 394 VAL CG2 1 1 3 3406 1 1 69 VAL H H -9.564 0.571 -3.248 1.00 . A A . 394 VAL H 1 1 3 3407 1 1 69 VAL HA H -10.375 -0.701 -0.909 1.00 . A A . 394 VAL HA 1 1 3 3408 1 1 69 VAL HB H -11.582 -0.892 -3.679 1.00 . A A . 394 VAL HB 1 1 3 3409 1 1 69 VAL HG11 H -13.671 -1.310 -2.505 1.00 . A A . 394 VAL HG11 1 1 3 3410 1 1 69 VAL HG12 H -12.791 -1.232 -0.971 1.00 . A A . 394 VAL HG12 1 1 3 3411 1 1 69 VAL HG13 H -12.444 -2.538 -2.124 1.00 . A A . 394 VAL HG13 1 1 3 3412 1 1 69 VAL HG21 H -12.126 1.095 -1.493 1.00 . A A . 394 VAL HG21 1 1 3 3413 1 1 69 VAL HG22 H -13.026 0.948 -3.004 1.00 . A A . 394 VAL HG22 1 1 3 3414 1 1 69 VAL HG23 H -11.330 1.425 -3.029 1.00 . A A . 394 VAL HG23 1 1 3 3415 1 1 69 VAL N N -9.283 -0.017 -2.516 1.00 . A A . 394 VAL N 1 1 3 3416 1 1 69 VAL O O -10.050 -3.187 -1.330 1.00 . A A . 394 VAL O 1 1 3 3417 1 1 70 SER C C -7.795 -4.427 -2.764 1.00 . A A . 395 SER C 1 1 3 3418 1 1 70 SER CA C -8.876 -3.932 -3.732 1.00 . A A . 395 SER CA 1 1 3 3419 1 1 70 SER CB C -8.374 -3.940 -5.176 1.00 . A A . 395 SER CB 1 1 3 3420 1 1 70 SER H H -9.208 -1.880 -4.026 1.00 . A A . 395 SER H 1 1 3 3421 1 1 70 SER HA H -9.722 -4.593 -3.648 1.00 . A A . 395 SER HA 1 1 3 3422 1 1 70 SER HB2 H -7.518 -3.285 -5.257 1.00 . A A . 395 SER HB2 1 1 3 3423 1 1 70 SER HB3 H -8.088 -4.944 -5.456 1.00 . A A . 395 SER HB3 1 1 3 3424 1 1 70 SER HG H -10.181 -4.009 -5.871 1.00 . A A . 395 SER HG 1 1 3 3425 1 1 70 SER N N -9.323 -2.603 -3.374 1.00 . A A . 395 SER N 1 1 3 3426 1 1 70 SER O O -7.918 -5.520 -2.185 1.00 . A A . 395 SER O 1 1 3 3427 1 1 70 SER OG O -9.392 -3.483 -6.070 1.00 . A A . 395 SER OG 1 1 3 3428 1 1 71 THR C C -6.227 -4.038 -0.216 1.00 . A A . 396 THR C 1 1 3 3429 1 1 71 THR CA C -5.711 -3.963 -1.653 1.00 . A A . 396 THR CA 1 1 3 3430 1 1 71 THR CB C -4.528 -2.970 -1.778 1.00 . A A . 396 THR CB 1 1 3 3431 1 1 71 THR CG2 C -3.838 -3.134 -3.117 1.00 . A A . 396 THR CG2 1 1 3 3432 1 1 71 THR H H -6.703 -2.746 -3.009 1.00 . A A . 396 THR H 1 1 3 3433 1 1 71 THR HA H -5.365 -4.947 -1.933 1.00 . A A . 396 THR HA 1 1 3 3434 1 1 71 THR HB H -3.820 -3.172 -0.989 1.00 . A A . 396 THR HB 1 1 3 3435 1 1 71 THR HG1 H -5.518 -1.502 -0.860 1.00 . A A . 396 THR HG1 1 1 3 3436 1 1 71 THR HG21 H -3.059 -2.393 -3.212 1.00 . A A . 396 THR HG21 1 1 3 3437 1 1 71 THR HG22 H -4.576 -2.972 -3.888 1.00 . A A . 396 THR HG22 1 1 3 3438 1 1 71 THR HG23 H -3.416 -4.124 -3.198 1.00 . A A . 396 THR HG23 1 1 3 3439 1 1 71 THR N N -6.772 -3.614 -2.552 1.00 . A A . 396 THR N 1 1 3 3440 1 1 71 THR O O -5.905 -4.959 0.529 1.00 . A A . 396 THR O 1 1 3 3441 1 1 71 THR OG1 O -4.998 -1.618 -1.660 1.00 . A A . 396 THR OG1 1 1 3 3442 1 1 72 ALA C C -8.472 -4.255 1.794 1.00 . A A . 397 ALA C 1 1 3 3443 1 1 72 ALA CA C -7.668 -3.015 1.473 1.00 . A A . 397 ALA CA 1 1 3 3444 1 1 72 ALA CB C -8.543 -1.784 1.629 1.00 . A A . 397 ALA CB 1 1 3 3445 1 1 72 ALA H H -7.292 -2.416 -0.550 1.00 . A A . 397 ALA H 1 1 3 3446 1 1 72 ALA HA H -6.858 -2.944 2.185 1.00 . A A . 397 ALA HA 1 1 3 3447 1 1 72 ALA HB1 H -7.971 -0.898 1.396 1.00 . A A . 397 ALA HB1 1 1 3 3448 1 1 72 ALA HB2 H -8.902 -1.728 2.646 1.00 . A A . 397 ALA HB2 1 1 3 3449 1 1 72 ALA HB3 H -9.382 -1.859 0.953 1.00 . A A . 397 ALA HB3 1 1 3 3450 1 1 72 ALA N N -7.075 -3.087 0.137 1.00 . A A . 397 ALA N 1 1 3 3451 1 1 72 ALA O O -8.314 -4.827 2.853 1.00 . A A . 397 ALA O 1 1 3 3452 1 1 73 ASP C C -9.347 -7.103 1.363 1.00 . A A . 398 ASP C 1 1 3 3453 1 1 73 ASP CA C -10.177 -5.858 1.070 1.00 . A A . 398 ASP CA 1 1 3 3454 1 1 73 ASP CB C -11.113 -6.084 -0.127 1.00 . A A . 398 ASP CB 1 1 3 3455 1 1 73 ASP CG C -12.058 -7.250 0.081 1.00 . A A . 398 ASP CG 1 1 3 3456 1 1 73 ASP H H -9.392 -4.183 0.016 1.00 . A A . 398 ASP H 1 1 3 3457 1 1 73 ASP HA H -10.773 -5.668 1.950 1.00 . A A . 398 ASP HA 1 1 3 3458 1 1 73 ASP HB2 H -11.703 -5.195 -0.288 1.00 . A A . 398 ASP HB2 1 1 3 3459 1 1 73 ASP HB3 H -10.517 -6.277 -1.005 1.00 . A A . 398 ASP HB3 1 1 3 3460 1 1 73 ASP N N -9.319 -4.680 0.864 1.00 . A A . 398 ASP N 1 1 3 3461 1 1 73 ASP O O -9.739 -7.953 2.170 1.00 . A A . 398 ASP O 1 1 3 3462 1 1 73 ASP OD1 O -13.024 -7.108 0.853 1.00 . A A . 398 ASP OD1 1 1 3 3463 1 1 73 ASP OD2 O -11.851 -8.327 -0.532 1.00 . A A . 398 ASP OD2 1 1 3 3464 1 1 74 LYS C C -6.678 -8.180 2.401 1.00 . A A . 399 LYS C 1 1 3 3465 1 1 74 LYS CA C -7.265 -8.299 1.002 1.00 . A A . 399 LYS CA 1 1 3 3466 1 1 74 LYS CB C -6.153 -8.402 -0.046 1.00 . A A . 399 LYS CB 1 1 3 3467 1 1 74 LYS CD C -7.617 -8.677 -2.207 1.00 . A A . 399 LYS CD 1 1 3 3468 1 1 74 LYS CE C -8.968 -9.061 -1.637 1.00 . A A . 399 LYS CE 1 1 3 3469 1 1 74 LYS CG C -6.452 -9.186 -1.353 1.00 . A A . 399 LYS CG 1 1 3 3470 1 1 74 LYS H H -7.936 -6.508 0.074 1.00 . A A . 399 LYS H 1 1 3 3471 1 1 74 LYS HA H -7.852 -9.205 0.982 1.00 . A A . 399 LYS HA 1 1 3 3472 1 1 74 LYS HB2 H -5.873 -7.400 -0.336 1.00 . A A . 399 LYS HB2 1 1 3 3473 1 1 74 LYS HB3 H -5.296 -8.856 0.430 1.00 . A A . 399 LYS HB3 1 1 3 3474 1 1 74 LYS HD2 H -7.563 -7.598 -2.250 1.00 . A A . 399 LYS HD2 1 1 3 3475 1 1 74 LYS HD3 H -7.524 -9.072 -3.206 1.00 . A A . 399 LYS HD3 1 1 3 3476 1 1 74 LYS HE2 H -9.012 -10.134 -1.531 1.00 . A A . 399 LYS HE2 1 1 3 3477 1 1 74 LYS HE3 H -9.079 -8.600 -0.667 1.00 . A A . 399 LYS HE3 1 1 3 3478 1 1 74 LYS HG2 H -5.568 -9.191 -1.969 1.00 . A A . 399 LYS HG2 1 1 3 3479 1 1 74 LYS HG3 H -6.657 -10.205 -1.062 1.00 . A A . 399 LYS HG3 1 1 3 3480 1 1 74 LYS HZ1 H -10.988 -8.749 -2.008 1.00 . A A . 399 LYS HZ1 1 1 3 3481 1 1 74 LYS HZ2 H -10.099 -9.155 -3.397 1.00 . A A . 399 LYS HZ2 1 1 3 3482 1 1 74 LYS HZ3 H -9.969 -7.625 -2.756 1.00 . A A . 399 LYS HZ3 1 1 3 3483 1 1 74 LYS N N -8.186 -7.197 0.729 1.00 . A A . 399 LYS N 1 1 3 3484 1 1 74 LYS NZ N -10.078 -8.628 -2.501 1.00 . A A . 399 LYS NZ 1 1 3 3485 1 1 74 LYS O O -6.490 -9.168 3.079 1.00 . A A . 399 LYS O 1 1 3 3486 1 1 75 ILE C C -6.951 -7.129 5.236 1.00 . A A . 400 ILE C 1 1 3 3487 1 1 75 ILE CA C -5.917 -6.692 4.173 1.00 . A A . 400 ILE CA 1 1 3 3488 1 1 75 ILE CB C -5.542 -5.190 4.347 1.00 . A A . 400 ILE CB 1 1 3 3489 1 1 75 ILE CD1 C -4.112 -3.332 3.302 1.00 . A A . 400 ILE CD1 1 1 3 3490 1 1 75 ILE CG1 C -4.486 -4.799 3.300 1.00 . A A . 400 ILE CG1 1 1 3 3491 1 1 75 ILE CG2 C -5.020 -4.921 5.761 1.00 . A A . 400 ILE CG2 1 1 3 3492 1 1 75 ILE H H -6.596 -6.203 2.224 1.00 . A A . 400 ILE H 1 1 3 3493 1 1 75 ILE HA H -5.032 -7.299 4.299 1.00 . A A . 400 ILE HA 1 1 3 3494 1 1 75 ILE HB H -6.428 -4.595 4.188 1.00 . A A . 400 ILE HB 1 1 3 3495 1 1 75 ILE HD11 H -3.692 -3.076 4.260 1.00 . A A . 400 ILE HD11 1 1 3 3496 1 1 75 ILE HD12 H -4.988 -2.728 3.116 1.00 . A A . 400 ILE HD12 1 1 3 3497 1 1 75 ILE HD13 H -3.384 -3.152 2.524 1.00 . A A . 400 ILE HD13 1 1 3 3498 1 1 75 ILE HG12 H -3.585 -5.363 3.481 1.00 . A A . 400 ILE HG12 1 1 3 3499 1 1 75 ILE HG13 H -4.861 -5.047 2.318 1.00 . A A . 400 ILE HG13 1 1 3 3500 1 1 75 ILE HG21 H -5.799 -5.154 6.473 1.00 . A A . 400 ILE HG21 1 1 3 3501 1 1 75 ILE HG22 H -4.729 -3.886 5.852 1.00 . A A . 400 ILE HG22 1 1 3 3502 1 1 75 ILE HG23 H -4.163 -5.550 5.949 1.00 . A A . 400 ILE HG23 1 1 3 3503 1 1 75 ILE N N -6.432 -6.958 2.831 1.00 . A A . 400 ILE N 1 1 3 3504 1 1 75 ILE O O -6.603 -7.580 6.309 1.00 . A A . 400 ILE O 1 1 3 3505 1 1 76 LYS C C -9.369 -8.998 5.834 1.00 . A A . 401 LYS C 1 1 3 3506 1 1 76 LYS CA C -9.286 -7.469 5.813 1.00 . A A . 401 LYS CA 1 1 3 3507 1 1 76 LYS CB C -10.653 -6.865 5.454 1.00 . A A . 401 LYS CB 1 1 3 3508 1 1 76 LYS CD C -9.855 -4.451 5.345 1.00 . A A . 401 LYS CD 1 1 3 3509 1 1 76 LYS CE C -10.124 -3.002 5.744 1.00 . A A . 401 LYS CE 1 1 3 3510 1 1 76 LYS CG C -10.888 -5.407 5.898 1.00 . A A . 401 LYS CG 1 1 3 3511 1 1 76 LYS H H -8.442 -6.572 4.059 1.00 . A A . 401 LYS H 1 1 3 3512 1 1 76 LYS HA H -9.013 -7.146 6.806 1.00 . A A . 401 LYS HA 1 1 3 3513 1 1 76 LYS HB2 H -10.725 -6.903 4.378 1.00 . A A . 401 LYS HB2 1 1 3 3514 1 1 76 LYS HB3 H -11.417 -7.496 5.880 1.00 . A A . 401 LYS HB3 1 1 3 3515 1 1 76 LYS HD2 H -8.885 -4.766 5.705 1.00 . A A . 401 LYS HD2 1 1 3 3516 1 1 76 LYS HD3 H -9.852 -4.540 4.269 1.00 . A A . 401 LYS HD3 1 1 3 3517 1 1 76 LYS HE2 H -9.350 -2.376 5.324 1.00 . A A . 401 LYS HE2 1 1 3 3518 1 1 76 LYS HE3 H -11.077 -2.703 5.332 1.00 . A A . 401 LYS HE3 1 1 3 3519 1 1 76 LYS HG2 H -11.862 -5.093 5.552 1.00 . A A . 401 LYS HG2 1 1 3 3520 1 1 76 LYS HG3 H -10.869 -5.368 6.978 1.00 . A A . 401 LYS HG3 1 1 3 3521 1 1 76 LYS HZ1 H -10.960 -3.279 7.652 1.00 . A A . 401 LYS HZ1 1 1 3 3522 1 1 76 LYS HZ2 H -10.236 -1.787 7.410 1.00 . A A . 401 LYS HZ2 1 1 3 3523 1 1 76 LYS HZ3 H -9.264 -3.137 7.649 1.00 . A A . 401 LYS HZ3 1 1 3 3524 1 1 76 LYS N N -8.221 -7.001 4.914 1.00 . A A . 401 LYS N 1 1 3 3525 1 1 76 LYS NZ N -10.148 -2.806 7.209 1.00 . A A . 401 LYS NZ 1 1 3 3526 1 1 76 LYS O O -9.903 -9.594 6.781 1.00 . A A . 401 LYS O 1 1 3 3527 1 1 77 ALA C C -7.559 -11.622 5.359 1.00 . A A . 402 ALA C 1 1 3 3528 1 1 77 ALA CA C -8.825 -11.082 4.717 1.00 . A A . 402 ALA CA 1 1 3 3529 1 1 77 ALA CB C -8.911 -11.541 3.276 1.00 . A A . 402 ALA CB 1 1 3 3530 1 1 77 ALA H H -8.473 -9.096 4.062 1.00 . A A . 402 ALA H 1 1 3 3531 1 1 77 ALA HA H -9.682 -11.461 5.255 1.00 . A A . 402 ALA HA 1 1 3 3532 1 1 77 ALA HB1 H -8.074 -11.151 2.715 1.00 . A A . 402 ALA HB1 1 1 3 3533 1 1 77 ALA HB2 H -9.833 -11.178 2.846 1.00 . A A . 402 ALA HB2 1 1 3 3534 1 1 77 ALA HB3 H -8.903 -12.620 3.239 1.00 . A A . 402 ALA HB3 1 1 3 3535 1 1 77 ALA N N -8.851 -9.627 4.797 1.00 . A A . 402 ALA N 1 1 3 3536 1 1 77 ALA O O -7.524 -12.760 5.845 1.00 . A A . 402 ALA O 1 1 3 3537 1 1 78 ASN C C -4.476 -9.927 6.358 1.00 . A A . 403 ASN C 1 1 3 3538 1 1 78 ASN CA C -5.249 -11.164 5.935 1.00 . A A . 403 ASN CA 1 1 3 3539 1 1 78 ASN CB C -4.410 -12.122 5.020 1.00 . A A . 403 ASN CB 1 1 3 3540 1 1 78 ASN CG C -4.153 -11.610 3.588 1.00 . A A . 403 ASN CG 1 1 3 3541 1 1 78 ASN H H -6.617 -9.907 4.970 1.00 . A A . 403 ASN H 1 1 3 3542 1 1 78 ASN HA H -5.492 -11.690 6.850 1.00 . A A . 403 ASN HA 1 1 3 3543 1 1 78 ASN HB2 H -3.448 -12.286 5.482 1.00 . A A . 403 ASN HB2 1 1 3 3544 1 1 78 ASN HB3 H -4.926 -13.068 4.958 1.00 . A A . 403 ASN HB3 1 1 3 3545 1 1 78 ASN HD21 H -2.470 -10.773 4.154 1.00 . A A . 403 ASN HD21 1 1 3 3546 1 1 78 ASN HD22 H -2.851 -10.574 2.494 1.00 . A A . 403 ASN HD22 1 1 3 3547 1 1 78 ASN N N -6.528 -10.806 5.363 1.00 . A A . 403 ASN N 1 1 3 3548 1 1 78 ASN ND2 N -3.056 -10.922 3.385 1.00 . A A . 403 ASN ND2 1 1 3 3549 1 1 78 ASN O O -3.663 -9.385 5.615 1.00 . A A . 403 ASN O 1 1 3 3550 1 1 78 ASN OD1 O -4.938 -11.860 2.670 1.00 . A A . 403 ASN OD1 1 1 3 3551 1 1 79 ALA C C -2.691 -8.430 8.289 1.00 . A A . 404 ALA C 1 1 3 3552 1 1 79 ALA CA C -4.171 -8.252 8.088 1.00 . A A . 404 ALA CA 1 1 3 3553 1 1 79 ALA CB C -4.850 -7.846 9.387 1.00 . A A . 404 ALA CB 1 1 3 3554 1 1 79 ALA H H -5.422 -9.957 8.094 1.00 . A A . 404 ALA H 1 1 3 3555 1 1 79 ALA HA H -4.326 -7.466 7.364 1.00 . A A . 404 ALA HA 1 1 3 3556 1 1 79 ALA HB1 H -4.692 -8.616 10.128 1.00 . A A . 404 ALA HB1 1 1 3 3557 1 1 79 ALA HB2 H -5.910 -7.721 9.219 1.00 . A A . 404 ALA HB2 1 1 3 3558 1 1 79 ALA HB3 H -4.432 -6.915 9.740 1.00 . A A . 404 ALA HB3 1 1 3 3559 1 1 79 ALA N N -4.769 -9.463 7.552 1.00 . A A . 404 ALA N 1 1 3 3560 1 1 79 ALA O O -1.906 -7.574 7.925 1.00 . A A . 404 ALA O 1 1 3 3561 1 1 80 ALA C C -0.125 -10.010 7.806 1.00 . A A . 405 ALA C 1 1 3 3562 1 1 80 ALA CA C -0.923 -9.901 9.096 1.00 . A A . 405 ALA CA 1 1 3 3563 1 1 80 ALA CB C -0.833 -11.191 9.882 1.00 . A A . 405 ALA CB 1 1 3 3564 1 1 80 ALA H H -3.006 -10.249 9.027 1.00 . A A . 405 ALA H 1 1 3 3565 1 1 80 ALA HA H -0.512 -9.103 9.698 1.00 . A A . 405 ALA HA 1 1 3 3566 1 1 80 ALA HB1 H -1.412 -11.101 10.790 1.00 . A A . 405 ALA HB1 1 1 3 3567 1 1 80 ALA HB2 H 0.199 -11.389 10.123 1.00 . A A . 405 ALA HB2 1 1 3 3568 1 1 80 ALA HB3 H -1.226 -11.993 9.277 1.00 . A A . 405 ALA HB3 1 1 3 3569 1 1 80 ALA N N -2.315 -9.582 8.821 1.00 . A A . 405 ALA N 1 1 3 3570 1 1 80 ALA O O 1.100 -9.889 7.803 1.00 . A A . 405 ALA O 1 1 3 3571 1 1 81 GLY C C -0.367 -9.025 4.688 1.00 . A A . 406 GLY C 1 1 3 3572 1 1 81 GLY CA C -0.194 -10.299 5.449 1.00 . A A . 406 GLY CA 1 1 3 3573 1 1 81 GLY H H -1.800 -10.253 6.725 1.00 . A A . 406 GLY H 1 1 3 3574 1 1 81 GLY HA2 H 0.858 -10.494 5.595 1.00 . A A . 406 GLY HA2 1 1 3 3575 1 1 81 GLY HA3 H -0.638 -11.105 4.884 1.00 . A A . 406 GLY HA3 1 1 3 3576 1 1 81 GLY N N -0.824 -10.204 6.706 1.00 . A A . 406 GLY N 1 1 3 3577 1 1 81 GLY O O -0.542 -9.041 3.490 1.00 . A A . 406 GLY O 1 1 3 3578 1 1 82 ALA C C 0.649 -6.457 3.740 1.00 . A A . 407 ALA C 1 1 3 3579 1 1 82 ALA CA C -0.452 -6.610 4.765 1.00 . A A . 407 ALA CA 1 1 3 3580 1 1 82 ALA CB C -0.377 -5.503 5.796 1.00 . A A . 407 ALA CB 1 1 3 3581 1 1 82 ALA H H -0.280 -7.969 6.375 1.00 . A A . 407 ALA H 1 1 3 3582 1 1 82 ALA HA H -1.407 -6.566 4.263 1.00 . A A . 407 ALA HA 1 1 3 3583 1 1 82 ALA HB1 H -0.418 -4.542 5.303 1.00 . A A . 407 ALA HB1 1 1 3 3584 1 1 82 ALA HB2 H 0.556 -5.589 6.332 1.00 . A A . 407 ALA HB2 1 1 3 3585 1 1 82 ALA HB3 H -1.197 -5.594 6.493 1.00 . A A . 407 ALA HB3 1 1 3 3586 1 1 82 ALA N N -0.344 -7.910 5.397 1.00 . A A . 407 ALA N 1 1 3 3587 1 1 82 ALA O O 0.416 -6.007 2.633 1.00 . A A . 407 ALA O 1 1 3 3588 1 1 83 LYS C C 2.729 -7.628 1.937 1.00 . A A . 408 LYS C 1 1 3 3589 1 1 83 LYS CA C 2.961 -6.849 3.203 1.00 . A A . 408 LYS CA 1 1 3 3590 1 1 83 LYS CB C 4.224 -7.331 3.870 1.00 . A A . 408 LYS CB 1 1 3 3591 1 1 83 LYS CD C 6.160 -6.894 5.393 1.00 . A A . 408 LYS CD 1 1 3 3592 1 1 83 LYS CE C 7.191 -7.332 4.372 1.00 . A A . 408 LYS CE 1 1 3 3593 1 1 83 LYS CG C 4.908 -6.323 4.746 1.00 . A A . 408 LYS CG 1 1 3 3594 1 1 83 LYS H H 1.955 -7.297 4.991 1.00 . A A . 408 LYS H 1 1 3 3595 1 1 83 LYS HA H 3.106 -5.814 2.933 1.00 . A A . 408 LYS HA 1 1 3 3596 1 1 83 LYS HB2 H 3.920 -8.121 4.543 1.00 . A A . 408 LYS HB2 1 1 3 3597 1 1 83 LYS HB3 H 4.897 -7.696 3.114 1.00 . A A . 408 LYS HB3 1 1 3 3598 1 1 83 LYS HD2 H 6.597 -6.129 6.018 1.00 . A A . 408 LYS HD2 1 1 3 3599 1 1 83 LYS HD3 H 5.877 -7.732 6.009 1.00 . A A . 408 LYS HD3 1 1 3 3600 1 1 83 LYS HE2 H 6.758 -8.091 3.739 1.00 . A A . 408 LYS HE2 1 1 3 3601 1 1 83 LYS HE3 H 7.474 -6.481 3.769 1.00 . A A . 408 LYS HE3 1 1 3 3602 1 1 83 LYS HG2 H 5.202 -5.478 4.143 1.00 . A A . 408 LYS HG2 1 1 3 3603 1 1 83 LYS HG3 H 4.228 -6.002 5.520 1.00 . A A . 408 LYS HG3 1 1 3 3604 1 1 83 LYS HZ1 H 8.153 -8.735 5.567 1.00 . A A . 408 LYS HZ1 1 1 3 3605 1 1 83 LYS HZ2 H 8.826 -7.180 5.654 1.00 . A A . 408 LYS HZ2 1 1 3 3606 1 1 83 LYS HZ3 H 9.089 -8.144 4.290 1.00 . A A . 408 LYS HZ3 1 1 3 3607 1 1 83 LYS N N 1.836 -6.904 4.100 1.00 . A A . 408 LYS N 1 1 3 3608 1 1 83 LYS NZ N 8.394 -7.886 5.019 1.00 . A A . 408 LYS NZ 1 1 3 3609 1 1 83 LYS O O 3.095 -7.180 0.874 1.00 . A A . 408 LYS O 1 1 3 3610 1 1 84 GLU C C 0.957 -8.965 -0.116 1.00 . A A . 409 GLU C 1 1 3 3611 1 1 84 GLU CA C 1.897 -9.635 0.901 1.00 . A A . 409 GLU CA 1 1 3 3612 1 1 84 GLU CB C 1.413 -11.045 1.370 1.00 . A A . 409 GLU CB 1 1 3 3613 1 1 84 GLU CD C -0.870 -11.585 0.374 1.00 . A A . 409 GLU CD 1 1 3 3614 1 1 84 GLU CG C -0.082 -11.238 1.624 1.00 . A A . 409 GLU CG 1 1 3 3615 1 1 84 GLU H H 1.682 -9.025 2.905 1.00 . A A . 409 GLU H 1 1 3 3616 1 1 84 GLU HA H 2.865 -9.728 0.433 1.00 . A A . 409 GLU HA 1 1 3 3617 1 1 84 GLU HB2 H 1.728 -11.814 0.684 1.00 . A A . 409 GLU HB2 1 1 3 3618 1 1 84 GLU HB3 H 1.905 -11.216 2.319 1.00 . A A . 409 GLU HB3 1 1 3 3619 1 1 84 GLU HG2 H -0.238 -12.006 2.367 1.00 . A A . 409 GLU HG2 1 1 3 3620 1 1 84 GLU HG3 H -0.442 -10.288 1.999 1.00 . A A . 409 GLU HG3 1 1 3 3621 1 1 84 GLU N N 2.071 -8.763 2.046 1.00 . A A . 409 GLU N 1 1 3 3622 1 1 84 GLU O O 1.067 -9.188 -1.322 1.00 . A A . 409 GLU O 1 1 3 3623 1 1 84 GLU OE1 O -0.745 -12.733 -0.106 1.00 . A A . 409 GLU OE1 1 1 3 3624 1 1 84 GLU OE2 O -1.643 -10.756 -0.114 1.00 . A A . 409 GLU OE2 1 1 3 3625 1 1 85 VAL C C -0.158 -6.186 -1.059 1.00 . A A . 410 VAL C 1 1 3 3626 1 1 85 VAL CA C -0.866 -7.389 -0.455 1.00 . A A . 410 VAL CA 1 1 3 3627 1 1 85 VAL CB C -2.100 -6.884 0.321 1.00 . A A . 410 VAL CB 1 1 3 3628 1 1 85 VAL CG1 C -3.073 -6.213 -0.635 1.00 . A A . 410 VAL CG1 1 1 3 3629 1 1 85 VAL CG2 C -2.776 -8.013 1.076 1.00 . A A . 410 VAL CG2 1 1 3 3630 1 1 85 VAL H H 0.033 -8.016 1.365 1.00 . A A . 410 VAL H 1 1 3 3631 1 1 85 VAL HA H -1.189 -8.041 -1.253 1.00 . A A . 410 VAL HA 1 1 3 3632 1 1 85 VAL HB H -1.766 -6.141 1.028 1.00 . A A . 410 VAL HB 1 1 3 3633 1 1 85 VAL HG11 H -3.395 -6.928 -1.377 1.00 . A A . 410 VAL HG11 1 1 3 3634 1 1 85 VAL HG12 H -2.570 -5.406 -1.147 1.00 . A A . 410 VAL HG12 1 1 3 3635 1 1 85 VAL HG13 H -3.930 -5.838 -0.096 1.00 . A A . 410 VAL HG13 1 1 3 3636 1 1 85 VAL HG21 H -3.643 -7.633 1.598 1.00 . A A . 410 VAL HG21 1 1 3 3637 1 1 85 VAL HG22 H -2.082 -8.437 1.786 1.00 . A A . 410 VAL HG22 1 1 3 3638 1 1 85 VAL HG23 H -3.076 -8.777 0.374 1.00 . A A . 410 VAL HG23 1 1 3 3639 1 1 85 VAL N N 0.057 -8.129 0.390 1.00 . A A . 410 VAL N 1 1 3 3640 1 1 85 VAL O O -0.195 -5.963 -2.262 1.00 . A A . 410 VAL O 1 1 3 3641 1 1 86 LEU C C 2.307 -4.470 -1.581 1.00 . A A . 411 LEU C 1 1 3 3642 1 1 86 LEU CA C 1.197 -4.208 -0.585 1.00 . A A . 411 LEU CA 1 1 3 3643 1 1 86 LEU CB C 1.694 -3.442 0.645 1.00 . A A . 411 LEU CB 1 1 3 3644 1 1 86 LEU CD1 C -0.584 -3.362 1.804 1.00 . A A . 411 LEU CD1 1 1 3 3645 1 1 86 LEU CD2 C 1.280 -1.936 2.621 1.00 . A A . 411 LEU CD2 1 1 3 3646 1 1 86 LEU CG C 0.651 -2.582 1.405 1.00 . A A . 411 LEU CG 1 1 3 3647 1 1 86 LEU H H 0.451 -5.634 0.762 1.00 . A A . 411 LEU H 1 1 3 3648 1 1 86 LEU HA H 0.499 -3.572 -1.110 1.00 . A A . 411 LEU HA 1 1 3 3649 1 1 86 LEU HB2 H 2.097 -4.163 1.341 1.00 . A A . 411 LEU HB2 1 1 3 3650 1 1 86 LEU HB3 H 2.498 -2.790 0.330 1.00 . A A . 411 LEU HB3 1 1 3 3651 1 1 86 LEU HD11 H -1.286 -2.709 2.301 1.00 . A A . 411 LEU HD11 1 1 3 3652 1 1 86 LEU HD12 H -0.300 -4.168 2.466 1.00 . A A . 411 LEU HD12 1 1 3 3653 1 1 86 LEU HD13 H -1.035 -3.776 0.912 1.00 . A A . 411 LEU HD13 1 1 3 3654 1 1 86 LEU HD21 H 1.613 -2.705 3.305 1.00 . A A . 411 LEU HD21 1 1 3 3655 1 1 86 LEU HD22 H 0.551 -1.312 3.117 1.00 . A A . 411 LEU HD22 1 1 3 3656 1 1 86 LEU HD23 H 2.127 -1.343 2.313 1.00 . A A . 411 LEU HD23 1 1 3 3657 1 1 86 LEU HG H 0.327 -1.802 0.743 1.00 . A A . 411 LEU HG 1 1 3 3658 1 1 86 LEU N N 0.477 -5.411 -0.197 1.00 . A A . 411 LEU N 1 1 3 3659 1 1 86 LEU O O 2.612 -3.610 -2.399 1.00 . A A . 411 LEU O 1 1 3 3660 1 1 87 LYS C C 3.263 -6.182 -3.879 1.00 . A A . 412 LYS C 1 1 3 3661 1 1 87 LYS CA C 3.893 -5.991 -2.512 1.00 . A A . 412 LYS CA 1 1 3 3662 1 1 87 LYS CB C 4.741 -7.195 -2.109 1.00 . A A . 412 LYS CB 1 1 3 3663 1 1 87 LYS CD C 6.521 -8.101 -0.586 1.00 . A A . 412 LYS CD 1 1 3 3664 1 1 87 LYS CE C 7.555 -8.185 -1.701 1.00 . A A . 412 LYS CE 1 1 3 3665 1 1 87 LYS CG C 5.534 -6.979 -0.837 1.00 . A A . 412 LYS CG 1 1 3 3666 1 1 87 LYS H H 2.700 -6.283 -0.813 1.00 . A A . 412 LYS H 1 1 3 3667 1 1 87 LYS HA H 4.534 -5.126 -2.591 1.00 . A A . 412 LYS HA 1 1 3 3668 1 1 87 LYS HB2 H 4.111 -8.056 -1.949 1.00 . A A . 412 LYS HB2 1 1 3 3669 1 1 87 LYS HB3 H 5.437 -7.398 -2.908 1.00 . A A . 412 LYS HB3 1 1 3 3670 1 1 87 LYS HD2 H 7.013 -7.929 0.357 1.00 . A A . 412 LYS HD2 1 1 3 3671 1 1 87 LYS HD3 H 5.974 -9.030 -0.542 1.00 . A A . 412 LYS HD3 1 1 3 3672 1 1 87 LYS HE2 H 7.048 -8.454 -2.614 1.00 . A A . 412 LYS HE2 1 1 3 3673 1 1 87 LYS HE3 H 8.021 -7.218 -1.815 1.00 . A A . 412 LYS HE3 1 1 3 3674 1 1 87 LYS HG2 H 6.040 -6.027 -0.868 1.00 . A A . 412 LYS HG2 1 1 3 3675 1 1 87 LYS HG3 H 4.830 -6.956 -0.017 1.00 . A A . 412 LYS HG3 1 1 3 3676 1 1 87 LYS HZ1 H 9.245 -9.260 -2.232 1.00 . A A . 412 LYS HZ1 1 1 3 3677 1 1 87 LYS HZ2 H 8.170 -10.141 -1.276 1.00 . A A . 412 LYS HZ2 1 1 3 3678 1 1 87 LYS HZ3 H 9.142 -8.935 -0.590 1.00 . A A . 412 LYS HZ3 1 1 3 3679 1 1 87 LYS N N 2.903 -5.643 -1.530 1.00 . A A . 412 LYS N 1 1 3 3680 1 1 87 LYS NZ N 8.587 -9.202 -1.430 1.00 . A A . 412 LYS NZ 1 1 3 3681 1 1 87 LYS O O 3.893 -5.902 -4.891 1.00 . A A . 412 LYS O 1 1 3 3682 1 1 88 GLU C C 1.094 -5.516 -5.865 1.00 . A A . 413 GLU C 1 1 3 3683 1 1 88 GLU CA C 1.310 -6.840 -5.165 1.00 . A A . 413 GLU CA 1 1 3 3684 1 1 88 GLU CB C -0.045 -7.534 -4.956 1.00 . A A . 413 GLU CB 1 1 3 3685 1 1 88 GLU CD C -2.204 -8.246 -6.079 1.00 . A A . 413 GLU CD 1 1 3 3686 1 1 88 GLU CG C -0.869 -7.594 -6.231 1.00 . A A . 413 GLU CG 1 1 3 3687 1 1 88 GLU H H 1.509 -6.782 -3.072 1.00 . A A . 413 GLU H 1 1 3 3688 1 1 88 GLU HA H 1.933 -7.467 -5.784 1.00 . A A . 413 GLU HA 1 1 3 3689 1 1 88 GLU HB2 H 0.121 -8.540 -4.601 1.00 . A A . 413 GLU HB2 1 1 3 3690 1 1 88 GLU HB3 H -0.604 -6.984 -4.214 1.00 . A A . 413 GLU HB3 1 1 3 3691 1 1 88 GLU HG2 H -1.056 -6.565 -6.497 1.00 . A A . 413 GLU HG2 1 1 3 3692 1 1 88 GLU HG3 H -0.297 -8.085 -7.002 1.00 . A A . 413 GLU HG3 1 1 3 3693 1 1 88 GLU N N 2.004 -6.631 -3.909 1.00 . A A . 413 GLU N 1 1 3 3694 1 1 88 GLU O O 1.420 -5.360 -7.053 1.00 . A A . 413 GLU O 1 1 3 3695 1 1 88 GLU OE1 O -2.292 -9.470 -6.261 1.00 . A A . 413 GLU OE1 1 1 3 3696 1 1 88 GLU OE2 O -3.194 -7.544 -5.799 1.00 . A A . 413 GLU OE2 1 1 3 3697 1 1 89 SER C C 1.570 -2.553 -6.051 1.00 . A A . 414 SER C 1 1 3 3698 1 1 89 SER CA C 0.293 -3.276 -5.673 1.00 . A A . 414 SER CA 1 1 3 3699 1 1 89 SER CB C -0.548 -2.490 -4.689 1.00 . A A . 414 SER CB 1 1 3 3700 1 1 89 SER H H 0.389 -4.689 -4.174 1.00 . A A . 414 SER H 1 1 3 3701 1 1 89 SER HA H -0.286 -3.428 -6.572 1.00 . A A . 414 SER HA 1 1 3 3702 1 1 89 SER HB2 H -0.589 -1.464 -5.021 1.00 . A A . 414 SER HB2 1 1 3 3703 1 1 89 SER HB3 H -1.544 -2.906 -4.650 1.00 . A A . 414 SER HB3 1 1 3 3704 1 1 89 SER HG H -0.172 -1.706 -2.942 1.00 . A A . 414 SER HG 1 1 3 3705 1 1 89 SER N N 0.580 -4.559 -5.129 1.00 . A A . 414 SER N 1 1 3 3706 1 1 89 SER O O 1.664 -1.982 -7.133 1.00 . A A . 414 SER O 1 1 3 3707 1 1 89 SER OG O 0.028 -2.532 -3.393 1.00 . A A . 414 SER OG 1 1 3 3708 1 1 90 ALA C C 4.487 -2.544 -6.702 1.00 . A A . 415 ALA C 1 1 3 3709 1 1 90 ALA CA C 3.865 -2.011 -5.422 1.00 . A A . 415 ALA CA 1 1 3 3710 1 1 90 ALA CB C 4.787 -2.294 -4.268 1.00 . A A . 415 ALA CB 1 1 3 3711 1 1 90 ALA H H 2.400 -3.092 -4.322 1.00 . A A . 415 ALA H 1 1 3 3712 1 1 90 ALA HA H 3.736 -0.942 -5.501 1.00 . A A . 415 ALA HA 1 1 3 3713 1 1 90 ALA HB1 H 4.925 -3.362 -4.202 1.00 . A A . 415 ALA HB1 1 1 3 3714 1 1 90 ALA HB2 H 4.357 -1.925 -3.350 1.00 . A A . 415 ALA HB2 1 1 3 3715 1 1 90 ALA HB3 H 5.742 -1.825 -4.453 1.00 . A A . 415 ALA HB3 1 1 3 3716 1 1 90 ALA N N 2.562 -2.622 -5.174 1.00 . A A . 415 ALA N 1 1 3 3717 1 1 90 ALA O O 4.954 -1.775 -7.548 1.00 . A A . 415 ALA O 1 1 3 3718 1 1 91 LYS C C 4.275 -4.076 -9.255 1.00 . A A . 416 LYS C 1 1 3 3719 1 1 91 LYS CA C 5.024 -4.528 -7.998 1.00 . A A . 416 LYS CA 1 1 3 3720 1 1 91 LYS CB C 4.890 -6.045 -7.815 1.00 . A A . 416 LYS CB 1 1 3 3721 1 1 91 LYS CD C 7.100 -6.755 -8.858 1.00 . A A . 416 LYS CD 1 1 3 3722 1 1 91 LYS CE C 7.699 -7.082 -7.488 1.00 . A A . 416 LYS CE 1 1 3 3723 1 1 91 LYS CG C 5.578 -6.914 -8.871 1.00 . A A . 416 LYS CG 1 1 3 3724 1 1 91 LYS H H 4.076 -4.408 -6.124 1.00 . A A . 416 LYS H 1 1 3 3725 1 1 91 LYS HA H 6.071 -4.269 -8.058 1.00 . A A . 416 LYS HA 1 1 3 3726 1 1 91 LYS HB2 H 5.298 -6.302 -6.850 1.00 . A A . 416 LYS HB2 1 1 3 3727 1 1 91 LYS HB3 H 3.836 -6.283 -7.810 1.00 . A A . 416 LYS HB3 1 1 3 3728 1 1 91 LYS HD2 H 7.529 -7.421 -9.590 1.00 . A A . 416 LYS HD2 1 1 3 3729 1 1 91 LYS HD3 H 7.342 -5.733 -9.111 1.00 . A A . 416 LYS HD3 1 1 3 3730 1 1 91 LYS HE2 H 7.349 -6.350 -6.775 1.00 . A A . 416 LYS HE2 1 1 3 3731 1 1 91 LYS HE3 H 7.366 -8.063 -7.184 1.00 . A A . 416 LYS HE3 1 1 3 3732 1 1 91 LYS HG2 H 5.338 -7.950 -8.680 1.00 . A A . 416 LYS HG2 1 1 3 3733 1 1 91 LYS HG3 H 5.202 -6.636 -9.844 1.00 . A A . 416 LYS HG3 1 1 3 3734 1 1 91 LYS HZ1 H 9.576 -7.118 -6.534 1.00 . A A . 416 LYS HZ1 1 1 3 3735 1 1 91 LYS HZ2 H 9.513 -6.153 -7.920 1.00 . A A . 416 LYS HZ2 1 1 3 3736 1 1 91 LYS HZ3 H 9.551 -7.821 -8.079 1.00 . A A . 416 LYS HZ3 1 1 3 3737 1 1 91 LYS N N 4.471 -3.859 -6.841 1.00 . A A . 416 LYS N 1 1 3 3738 1 1 91 LYS NZ N 9.180 -7.043 -7.498 1.00 . A A . 416 LYS NZ 1 1 3 3739 1 1 91 LYS O O 4.882 -3.803 -10.281 1.00 . A A . 416 LYS O 1 1 3 3740 1 1 92 THR C C 2.441 -2.091 -10.677 1.00 . A A . 417 THR C 1 1 3 3741 1 1 92 THR CA C 2.098 -3.531 -10.247 1.00 . A A . 417 THR CA 1 1 3 3742 1 1 92 THR CB C 0.590 -3.632 -9.866 1.00 . A A . 417 THR CB 1 1 3 3743 1 1 92 THR CG2 C -0.301 -3.263 -11.047 1.00 . A A . 417 THR CG2 1 1 3 3744 1 1 92 THR H H 2.552 -4.148 -8.261 1.00 . A A . 417 THR H 1 1 3 3745 1 1 92 THR HA H 2.295 -4.189 -11.081 1.00 . A A . 417 THR HA 1 1 3 3746 1 1 92 THR HB H 0.393 -2.959 -9.044 1.00 . A A . 417 THR HB 1 1 3 3747 1 1 92 THR HG1 H 0.785 -5.165 -8.648 1.00 . A A . 417 THR HG1 1 1 3 3748 1 1 92 THR HG21 H -0.091 -2.250 -11.356 1.00 . A A . 417 THR HG21 1 1 3 3749 1 1 92 THR HG22 H -1.337 -3.342 -10.758 1.00 . A A . 417 THR HG22 1 1 3 3750 1 1 92 THR HG23 H -0.104 -3.934 -11.870 1.00 . A A . 417 THR HG23 1 1 3 3751 1 1 92 THR N N 2.952 -3.950 -9.135 1.00 . A A . 417 THR N 1 1 3 3752 1 1 92 THR O O 2.479 -1.771 -11.872 1.00 . A A . 417 THR O 1 1 3 3753 1 1 92 THR OG1 O 0.281 -4.981 -9.453 1.00 . A A . 417 THR OG1 1 1 3 3754 1 1 93 ILE C C 4.384 0.211 -10.731 1.00 . A A . 418 ILE C 1 1 3 3755 1 1 93 ILE CA C 3.098 0.134 -9.922 1.00 . A A . 418 ILE CA 1 1 3 3756 1 1 93 ILE CB C 3.304 0.847 -8.573 1.00 . A A . 418 ILE CB 1 1 3 3757 1 1 93 ILE CD1 C 2.116 1.561 -6.472 1.00 . A A . 418 ILE CD1 1 1 3 3758 1 1 93 ILE CG1 C 1.981 0.964 -7.833 1.00 . A A . 418 ILE CG1 1 1 3 3759 1 1 93 ILE CG2 C 3.951 2.204 -8.749 1.00 . A A . 418 ILE CG2 1 1 3 3760 1 1 93 ILE H H 2.658 -1.581 -8.777 1.00 . A A . 418 ILE H 1 1 3 3761 1 1 93 ILE HA H 2.304 0.630 -10.459 1.00 . A A . 418 ILE HA 1 1 3 3762 1 1 93 ILE HB H 3.971 0.240 -7.979 1.00 . A A . 418 ILE HB 1 1 3 3763 1 1 93 ILE HD11 H 1.138 1.666 -6.025 1.00 . A A . 418 ILE HD11 1 1 3 3764 1 1 93 ILE HD12 H 2.575 2.534 -6.556 1.00 . A A . 418 ILE HD12 1 1 3 3765 1 1 93 ILE HD13 H 2.734 0.924 -5.856 1.00 . A A . 418 ILE HD13 1 1 3 3766 1 1 93 ILE HG12 H 1.310 1.591 -8.400 1.00 . A A . 418 ILE HG12 1 1 3 3767 1 1 93 ILE HG13 H 1.546 -0.018 -7.727 1.00 . A A . 418 ILE HG13 1 1 3 3768 1 1 93 ILE HG21 H 3.274 2.837 -9.302 1.00 . A A . 418 ILE HG21 1 1 3 3769 1 1 93 ILE HG22 H 4.874 2.070 -9.293 1.00 . A A . 418 ILE HG22 1 1 3 3770 1 1 93 ILE HG23 H 4.143 2.643 -7.782 1.00 . A A . 418 ILE HG23 1 1 3 3771 1 1 93 ILE N N 2.717 -1.250 -9.701 1.00 . A A . 418 ILE N 1 1 3 3772 1 1 93 ILE O O 4.454 0.912 -11.758 1.00 . A A . 418 ILE O 1 1 3 3773 1 1 94 VAL C C 6.529 -1.145 -12.327 1.00 . A A . 419 VAL C 1 1 3 3774 1 1 94 VAL CA C 6.676 -0.563 -10.932 1.00 . A A . 419 VAL CA 1 1 3 3775 1 1 94 VAL CB C 7.675 -1.417 -10.116 1.00 . A A . 419 VAL CB 1 1 3 3776 1 1 94 VAL CG1 C 9.032 -1.484 -10.805 1.00 . A A . 419 VAL CG1 1 1 3 3777 1 1 94 VAL CG2 C 7.822 -0.858 -8.711 1.00 . A A . 419 VAL CG2 1 1 3 3778 1 1 94 VAL H H 5.236 -1.046 -9.460 1.00 . A A . 419 VAL H 1 1 3 3779 1 1 94 VAL HA H 7.055 0.445 -11.006 1.00 . A A . 419 VAL HA 1 1 3 3780 1 1 94 VAL HB H 7.271 -2.415 -10.041 1.00 . A A . 419 VAL HB 1 1 3 3781 1 1 94 VAL HG11 H 8.906 -1.900 -11.794 1.00 . A A . 419 VAL HG11 1 1 3 3782 1 1 94 VAL HG12 H 9.694 -2.113 -10.230 1.00 . A A . 419 VAL HG12 1 1 3 3783 1 1 94 VAL HG13 H 9.448 -0.491 -10.883 1.00 . A A . 419 VAL HG13 1 1 3 3784 1 1 94 VAL HG21 H 8.189 0.157 -8.754 1.00 . A A . 419 VAL HG21 1 1 3 3785 1 1 94 VAL HG22 H 8.512 -1.474 -8.155 1.00 . A A . 419 VAL HG22 1 1 3 3786 1 1 94 VAL HG23 H 6.859 -0.875 -8.221 1.00 . A A . 419 VAL HG23 1 1 3 3787 1 1 94 VAL N N 5.380 -0.516 -10.276 1.00 . A A . 419 VAL N 1 1 3 3788 1 1 94 VAL O O 7.073 -0.612 -13.307 1.00 . A A . 419 VAL O 1 1 3 3789 1 1 95 ASP C C 4.796 -2.037 -14.678 1.00 . A A . 420 ASP C 1 1 3 3790 1 1 95 ASP CA C 5.488 -2.920 -13.647 1.00 . A A . 420 ASP CA 1 1 3 3791 1 1 95 ASP CB C 4.656 -4.177 -13.354 1.00 . A A . 420 ASP CB 1 1 3 3792 1 1 95 ASP CG C 4.282 -4.963 -14.583 1.00 . A A . 420 ASP CG 1 1 3 3793 1 1 95 ASP H H 5.327 -2.498 -11.566 1.00 . A A . 420 ASP H 1 1 3 3794 1 1 95 ASP HA H 6.443 -3.229 -14.048 1.00 . A A . 420 ASP HA 1 1 3 3795 1 1 95 ASP HB2 H 5.217 -4.828 -12.701 1.00 . A A . 420 ASP HB2 1 1 3 3796 1 1 95 ASP HB3 H 3.749 -3.879 -12.849 1.00 . A A . 420 ASP HB3 1 1 3 3797 1 1 95 ASP N N 5.746 -2.195 -12.406 1.00 . A A . 420 ASP N 1 1 3 3798 1 1 95 ASP O O 5.050 -2.153 -15.877 1.00 . A A . 420 ASP O 1 1 3 3799 1 1 95 ASP OD1 O 5.168 -5.619 -15.180 1.00 . A A . 420 ASP OD1 1 1 3 3800 1 1 95 ASP OD2 O 3.100 -4.952 -14.966 1.00 . A A . 420 ASP OD2 1 1 3 3801 1 1 96 SER C C 4.053 1.038 -15.399 1.00 . A A . 421 SER C 1 1 3 3802 1 1 96 SER CA C 3.230 -0.220 -15.066 1.00 . A A . 421 SER CA 1 1 3 3803 1 1 96 SER CB C 1.910 0.167 -14.408 1.00 . A A . 421 SER CB 1 1 3 3804 1 1 96 SER H H 3.827 -1.087 -13.231 1.00 . A A . 421 SER H 1 1 3 3805 1 1 96 SER HA H 3.015 -0.746 -15.983 1.00 . A A . 421 SER HA 1 1 3 3806 1 1 96 SER HB2 H 2.108 0.694 -13.487 1.00 . A A . 421 SER HB2 1 1 3 3807 1 1 96 SER HB3 H 1.349 0.802 -15.075 1.00 . A A . 421 SER HB3 1 1 3 3808 1 1 96 SER HG H 1.557 -1.466 -13.384 1.00 . A A . 421 SER HG 1 1 3 3809 1 1 96 SER N N 3.963 -1.131 -14.202 1.00 . A A . 421 SER N 1 1 3 3810 1 1 96 SER O O 3.590 1.931 -16.110 1.00 . A A . 421 SER O 1 1 3 3811 1 1 96 SER OG O 1.131 -0.996 -14.118 1.00 . A A . 421 SER OG 1 1 3 3812 1 1 97 GLY C C 5.857 3.456 -14.352 1.00 . A A . 422 GLY C 1 1 3 3813 1 1 97 GLY CA C 6.147 2.212 -15.167 1.00 . A A . 422 GLY CA 1 1 3 3814 1 1 97 GLY H H 5.577 0.393 -14.272 1.00 . A A . 422 GLY H 1 1 3 3815 1 1 97 GLY HA2 H 7.162 1.902 -14.975 1.00 . A A . 422 GLY HA2 1 1 3 3816 1 1 97 GLY HA3 H 6.054 2.454 -16.215 1.00 . A A . 422 GLY HA3 1 1 3 3817 1 1 97 GLY N N 5.263 1.107 -14.869 1.00 . A A . 422 GLY N 1 1 3 3818 1 1 97 GLY O O 6.395 4.529 -14.639 1.00 . A A . 422 GLY O 1 1 3 3819 1 1 98 LYS C C 5.797 4.875 -11.594 1.00 . A A . 423 LYS C 1 1 3 3820 1 1 98 LYS CA C 4.678 4.458 -12.505 1.00 . A A . 423 LYS CA 1 1 3 3821 1 1 98 LYS CB C 3.440 4.182 -11.717 1.00 . A A . 423 LYS CB 1 1 3 3822 1 1 98 LYS CD C 1.032 3.825 -11.748 1.00 . A A . 423 LYS CD 1 1 3 3823 1 1 98 LYS CE C -0.210 3.780 -12.601 1.00 . A A . 423 LYS CE 1 1 3 3824 1 1 98 LYS CG C 2.226 4.091 -12.574 1.00 . A A . 423 LYS CG 1 1 3 3825 1 1 98 LYS H H 4.678 2.432 -13.122 1.00 . A A . 423 LYS H 1 1 3 3826 1 1 98 LYS HA H 4.437 5.243 -13.206 1.00 . A A . 423 LYS HA 1 1 3 3827 1 1 98 LYS HB2 H 3.570 3.234 -11.219 1.00 . A A . 423 LYS HB2 1 1 3 3828 1 1 98 LYS HB3 H 3.293 4.963 -10.986 1.00 . A A . 423 LYS HB3 1 1 3 3829 1 1 98 LYS HD2 H 1.232 2.869 -11.297 1.00 . A A . 423 LYS HD2 1 1 3 3830 1 1 98 LYS HD3 H 0.939 4.581 -10.982 1.00 . A A . 423 LYS HD3 1 1 3 3831 1 1 98 LYS HE2 H -0.318 4.735 -13.092 1.00 . A A . 423 LYS HE2 1 1 3 3832 1 1 98 LYS HE3 H -0.069 3.008 -13.341 1.00 . A A . 423 LYS HE3 1 1 3 3833 1 1 98 LYS HG2 H 2.094 5.027 -13.098 1.00 . A A . 423 LYS HG2 1 1 3 3834 1 1 98 LYS HG3 H 2.357 3.289 -13.284 1.00 . A A . 423 LYS HG3 1 1 3 3835 1 1 98 LYS HZ1 H -2.277 3.521 -12.371 1.00 . A A . 423 LYS HZ1 1 1 3 3836 1 1 98 LYS HZ2 H -1.514 4.210 -11.031 1.00 . A A . 423 LYS HZ2 1 1 3 3837 1 1 98 LYS HZ3 H -1.341 2.571 -11.343 1.00 . A A . 423 LYS HZ3 1 1 3 3838 1 1 98 LYS N N 5.036 3.323 -13.327 1.00 . A A . 423 LYS N 1 1 3 3839 1 1 98 LYS NZ N -1.412 3.504 -11.793 1.00 . A A . 423 LYS NZ 1 1 3 3840 1 1 98 LYS O O 6.117 6.061 -11.484 1.00 . A A . 423 LYS O 1 1 3 3841 1 1 99 LEU C C 8.585 3.133 -10.288 1.00 . A A . 424 LEU C 1 1 3 3842 1 1 99 LEU CA C 7.511 4.153 -10.067 1.00 . A A . 424 LEU CA 1 1 3 3843 1 1 99 LEU CB C 7.085 4.104 -8.588 1.00 . A A . 424 LEU CB 1 1 3 3844 1 1 99 LEU CD1 C 5.902 4.996 -6.608 1.00 . A A . 424 LEU CD1 1 1 3 3845 1 1 99 LEU CD2 C 6.967 6.556 -8.194 1.00 . A A . 424 LEU CD2 1 1 3 3846 1 1 99 LEU CG C 6.220 5.246 -8.059 1.00 . A A . 424 LEU CG 1 1 3 3847 1 1 99 LEU H H 6.118 2.983 -11.097 1.00 . A A . 424 LEU H 1 1 3 3848 1 1 99 LEU HA H 7.888 5.139 -10.283 1.00 . A A . 424 LEU HA 1 1 3 3849 1 1 99 LEU HB2 H 6.547 3.182 -8.431 1.00 . A A . 424 LEU HB2 1 1 3 3850 1 1 99 LEU HB3 H 7.987 4.065 -7.994 1.00 . A A . 424 LEU HB3 1 1 3 3851 1 1 99 LEU HD11 H 5.297 5.803 -6.223 1.00 . A A . 424 LEU HD11 1 1 3 3852 1 1 99 LEU HD12 H 6.837 4.947 -6.072 1.00 . A A . 424 LEU HD12 1 1 3 3853 1 1 99 LEU HD13 H 5.377 4.057 -6.501 1.00 . A A . 424 LEU HD13 1 1 3 3854 1 1 99 LEU HD21 H 7.896 6.481 -7.648 1.00 . A A . 424 LEU HD21 1 1 3 3855 1 1 99 LEU HD22 H 6.366 7.352 -7.780 1.00 . A A . 424 LEU HD22 1 1 3 3856 1 1 99 LEU HD23 H 7.176 6.758 -9.233 1.00 . A A . 424 LEU HD23 1 1 3 3857 1 1 99 LEU HG H 5.278 5.325 -8.583 1.00 . A A . 424 LEU HG 1 1 3 3858 1 1 99 LEU N N 6.403 3.911 -10.959 1.00 . A A . 424 LEU N 1 1 3 3859 1 1 99 LEU O O 8.283 1.984 -10.607 1.00 . A A . 424 LEU O 1 1 3 3860 1 1 100 PRO C C 10.988 1.774 -8.960 1.00 . A A . 425 PRO C 1 1 3 3861 1 1 100 PRO CA C 10.955 2.602 -10.231 1.00 . A A . 425 PRO CA 1 1 3 3862 1 1 100 PRO CB C 12.205 3.485 -10.304 1.00 . A A . 425 PRO CB 1 1 3 3863 1 1 100 PRO CD C 10.304 4.917 -10.054 1.00 . A A . 425 PRO CD 1 1 3 3864 1 1 100 PRO CG C 11.714 4.867 -10.548 1.00 . A A . 425 PRO CG 1 1 3 3865 1 1 100 PRO HA H 10.901 1.950 -11.089 1.00 . A A . 425 PRO HA 1 1 3 3866 1 1 100 PRO HB2 H 12.739 3.416 -9.370 1.00 . A A . 425 PRO HB2 1 1 3 3867 1 1 100 PRO HB3 H 12.843 3.146 -11.105 1.00 . A A . 425 PRO HB3 1 1 3 3868 1 1 100 PRO HD2 H 10.278 5.226 -9.021 1.00 . A A . 425 PRO HD2 1 1 3 3869 1 1 100 PRO HD3 H 9.726 5.580 -10.679 1.00 . A A . 425 PRO HD3 1 1 3 3870 1 1 100 PRO HG2 H 12.318 5.554 -9.974 1.00 . A A . 425 PRO HG2 1 1 3 3871 1 1 100 PRO HG3 H 11.759 5.102 -11.601 1.00 . A A . 425 PRO HG3 1 1 3 3872 1 1 100 PRO N N 9.850 3.532 -10.188 1.00 . A A . 425 PRO N 1 1 3 3873 1 1 100 PRO O O 10.595 2.253 -7.881 1.00 . A A . 425 PRO O 1 1 3 3874 1 1 101 SER C C 12.352 0.165 -6.812 1.00 . A A . 426 SER C 1 1 3 3875 1 1 101 SER CA C 11.539 -0.373 -7.992 1.00 . A A . 426 SER CA 1 1 3 3876 1 1 101 SER CB C 12.135 -1.669 -8.519 1.00 . A A . 426 SER CB 1 1 3 3877 1 1 101 SER H H 11.814 0.262 -9.947 1.00 . A A . 426 SER H 1 1 3 3878 1 1 101 SER HA H 10.532 -0.580 -7.660 1.00 . A A . 426 SER HA 1 1 3 3879 1 1 101 SER HB2 H 12.351 -2.326 -7.689 1.00 . A A . 426 SER HB2 1 1 3 3880 1 1 101 SER HB3 H 11.441 -2.153 -9.188 1.00 . A A . 426 SER HB3 1 1 3 3881 1 1 101 SER HG H 13.865 -2.205 -9.225 1.00 . A A . 426 SER HG 1 1 3 3882 1 1 101 SER N N 11.470 0.568 -9.081 1.00 . A A . 426 SER N 1 1 3 3883 1 1 101 SER O O 12.007 -0.066 -5.652 1.00 . A A . 426 SER O 1 1 3 3884 1 1 101 SER OG O 13.336 -1.400 -9.222 1.00 . A A . 426 SER OG 1 1 3 3885 1 1 102 SER C C 13.646 2.464 -5.185 1.00 . A A . 427 SER C 1 1 3 3886 1 1 102 SER CA C 14.299 1.446 -6.133 1.00 . A A . 427 SER CA 1 1 3 3887 1 1 102 SER CB C 15.503 2.039 -6.836 1.00 . A A . 427 SER CB 1 1 3 3888 1 1 102 SER H H 13.549 1.133 -8.063 1.00 . A A . 427 SER H 1 1 3 3889 1 1 102 SER HA H 14.643 0.609 -5.543 1.00 . A A . 427 SER HA 1 1 3 3890 1 1 102 SER HB2 H 15.184 2.881 -7.431 1.00 . A A . 427 SER HB2 1 1 3 3891 1 1 102 SER HB3 H 16.232 2.357 -6.105 1.00 . A A . 427 SER HB3 1 1 3 3892 1 1 102 SER HG H 16.132 0.235 -7.186 1.00 . A A . 427 SER HG 1 1 3 3893 1 1 102 SER N N 13.386 0.925 -7.119 1.00 . A A . 427 SER N 1 1 3 3894 1 1 102 SER O O 14.096 2.624 -4.055 1.00 . A A . 427 SER O 1 1 3 3895 1 1 102 SER OG O 16.095 1.062 -7.683 1.00 . A A . 427 SER OG 1 1 3 3896 1 1 103 LEU C C 11.044 3.417 -3.718 1.00 . A A . 428 LEU C 1 1 3 3897 1 1 103 LEU CA C 11.888 4.096 -4.782 1.00 . A A . 428 LEU CA 1 1 3 3898 1 1 103 LEU CB C 11.042 5.081 -5.610 1.00 . A A . 428 LEU CB 1 1 3 3899 1 1 103 LEU CD1 C 12.821 5.713 -7.306 1.00 . A A . 428 LEU CD1 1 1 3 3900 1 1 103 LEU CD2 C 10.817 7.180 -6.991 1.00 . A A . 428 LEU CD2 1 1 3 3901 1 1 103 LEU CG C 11.797 6.227 -6.319 1.00 . A A . 428 LEU CG 1 1 3 3902 1 1 103 LEU H H 12.179 2.958 -6.517 1.00 . A A . 428 LEU H 1 1 3 3903 1 1 103 LEU HA H 12.681 4.647 -4.303 1.00 . A A . 428 LEU HA 1 1 3 3904 1 1 103 LEU HB2 H 10.576 4.489 -6.386 1.00 . A A . 428 LEU HB2 1 1 3 3905 1 1 103 LEU HB3 H 10.276 5.506 -4.979 1.00 . A A . 428 LEU HB3 1 1 3 3906 1 1 103 LEU HD11 H 13.572 5.145 -6.775 1.00 . A A . 428 LEU HD11 1 1 3 3907 1 1 103 LEU HD12 H 13.285 6.548 -7.807 1.00 . A A . 428 LEU HD12 1 1 3 3908 1 1 103 LEU HD13 H 12.330 5.070 -8.021 1.00 . A A . 428 LEU HD13 1 1 3 3909 1 1 103 LEU HD21 H 10.177 7.624 -6.244 1.00 . A A . 428 LEU HD21 1 1 3 3910 1 1 103 LEU HD22 H 10.214 6.650 -7.711 1.00 . A A . 428 LEU HD22 1 1 3 3911 1 1 103 LEU HD23 H 11.367 7.961 -7.494 1.00 . A A . 428 LEU HD23 1 1 3 3912 1 1 103 LEU HG H 12.333 6.784 -5.567 1.00 . A A . 428 LEU HG 1 1 3 3913 1 1 103 LEU N N 12.563 3.117 -5.626 1.00 . A A . 428 LEU N 1 1 3 3914 1 1 103 LEU O O 10.551 4.054 -2.787 1.00 . A A . 428 LEU O 1 1 3 3915 1 1 104 LEU C C 11.008 0.302 -2.283 1.00 . A A . 429 LEU C 1 1 3 3916 1 1 104 LEU CA C 10.118 1.345 -2.930 1.00 . A A . 429 LEU CA 1 1 3 3917 1 1 104 LEU CB C 8.883 0.682 -3.592 1.00 . A A . 429 LEU CB 1 1 3 3918 1 1 104 LEU CD1 C 8.217 2.316 -5.425 1.00 . A A . 429 LEU CD1 1 1 3 3919 1 1 104 LEU CD2 C 6.479 0.897 -4.333 1.00 . A A . 429 LEU CD2 1 1 3 3920 1 1 104 LEU CG C 7.790 1.619 -4.145 1.00 . A A . 429 LEU CG 1 1 3 3921 1 1 104 LEU H H 11.309 1.689 -4.634 1.00 . A A . 429 LEU H 1 1 3 3922 1 1 104 LEU HA H 9.777 2.022 -2.159 1.00 . A A . 429 LEU HA 1 1 3 3923 1 1 104 LEU HB2 H 9.275 0.133 -4.437 1.00 . A A . 429 LEU HB2 1 1 3 3924 1 1 104 LEU HB3 H 8.431 -0.041 -2.930 1.00 . A A . 429 LEU HB3 1 1 3 3925 1 1 104 LEU HD11 H 7.411 2.947 -5.771 1.00 . A A . 429 LEU HD11 1 1 3 3926 1 1 104 LEU HD12 H 8.448 1.579 -6.178 1.00 . A A . 429 LEU HD12 1 1 3 3927 1 1 104 LEU HD13 H 9.092 2.918 -5.225 1.00 . A A . 429 LEU HD13 1 1 3 3928 1 1 104 LEU HD21 H 5.730 1.597 -4.679 1.00 . A A . 429 LEU HD21 1 1 3 3929 1 1 104 LEU HD22 H 6.159 0.486 -3.386 1.00 . A A . 429 LEU HD22 1 1 3 3930 1 1 104 LEU HD23 H 6.597 0.107 -5.060 1.00 . A A . 429 LEU HD23 1 1 3 3931 1 1 104 LEU HG H 7.639 2.393 -3.410 1.00 . A A . 429 LEU HG 1 1 3 3932 1 1 104 LEU N N 10.880 2.121 -3.864 1.00 . A A . 429 LEU N 1 1 3 3933 1 1 104 LEU O O 11.335 0.401 -1.124 1.00 . A A . 429 LEU O 1 1 3 3934 1 1 105 SER C C 11.687 -2.750 -1.613 1.00 . A A . 430 SER C 1 1 3 3935 1 1 105 SER CA C 12.289 -1.791 -2.668 1.00 . A A . 430 SER CA 1 1 3 3936 1 1 105 SER CB C 13.749 -1.347 -2.332 1.00 . A A . 430 SER CB 1 1 3 3937 1 1 105 SER H H 11.118 -0.639 -3.999 1.00 . A A . 430 SER H 1 1 3 3938 1 1 105 SER HA H 12.329 -2.385 -3.571 1.00 . A A . 430 SER HA 1 1 3 3939 1 1 105 SER HB2 H 14.312 -2.208 -2.007 1.00 . A A . 430 SER HB2 1 1 3 3940 1 1 105 SER HB3 H 14.208 -0.941 -3.221 1.00 . A A . 430 SER HB3 1 1 3 3941 1 1 105 SER HG H 13.085 0.252 -1.443 1.00 . A A . 430 SER HG 1 1 3 3942 1 1 105 SER N N 11.411 -0.668 -3.064 1.00 . A A . 430 SER N 1 1 3 3943 1 1 105 SER O O 11.515 -3.931 -1.886 1.00 . A A . 430 SER O 1 1 3 3944 1 1 105 SER OG O 13.806 -0.374 -1.295 1.00 . A A . 430 SER OG 1 1 3 3945 1 1 106 TYR C C 9.518 -3.813 0.242 1.00 . A A . 431 TYR C 1 1 3 3946 1 1 106 TYR CA C 10.796 -3.065 0.656 1.00 . A A . 431 TYR CA 1 1 3 3947 1 1 106 TYR CB C 10.563 -2.221 1.932 1.00 . A A . 431 TYR CB 1 1 3 3948 1 1 106 TYR CD1 C 11.046 -3.648 3.943 1.00 . A A . 431 TYR CD1 1 1 3 3949 1 1 106 TYR CD2 C 8.772 -3.153 3.460 1.00 . A A . 431 TYR CD2 1 1 3 3950 1 1 106 TYR CE1 C 10.656 -4.393 5.030 1.00 . A A . 431 TYR CE1 1 1 3 3951 1 1 106 TYR CE2 C 8.374 -3.894 4.551 1.00 . A A . 431 TYR CE2 1 1 3 3952 1 1 106 TYR CG C 10.117 -3.020 3.136 1.00 . A A . 431 TYR CG 1 1 3 3953 1 1 106 TYR CZ C 9.321 -4.516 5.332 1.00 . A A . 431 TYR CZ 1 1 3 3954 1 1 106 TYR H H 11.432 -1.262 -0.322 1.00 . A A . 431 TYR H 1 1 3 3955 1 1 106 TYR HA H 11.543 -3.815 0.869 1.00 . A A . 431 TYR HA 1 1 3 3956 1 1 106 TYR HB2 H 11.482 -1.727 2.204 1.00 . A A . 431 TYR HB2 1 1 3 3957 1 1 106 TYR HB3 H 9.810 -1.473 1.738 1.00 . A A . 431 TYR HB3 1 1 3 3958 1 1 106 TYR HD1 H 12.095 -3.552 3.703 1.00 . A A . 431 TYR HD1 1 1 3 3959 1 1 106 TYR HD2 H 8.032 -2.662 2.844 1.00 . A A . 431 TYR HD2 1 1 3 3960 1 1 106 TYR HE1 H 11.403 -4.865 5.650 1.00 . A A . 431 TYR HE1 1 1 3 3961 1 1 106 TYR HE2 H 7.325 -3.989 4.789 1.00 . A A . 431 TYR HE2 1 1 3 3962 1 1 106 TYR HH H 9.524 -5.164 7.164 1.00 . A A . 431 TYR HH 1 1 3 3963 1 1 106 TYR N N 11.321 -2.232 -0.440 1.00 . A A . 431 TYR N 1 1 3 3964 1 1 106 TYR O O 9.229 -4.889 0.743 1.00 . A A . 431 TYR O 1 1 3 3965 1 1 106 TYR OH O 8.925 -5.286 6.410 1.00 . A A . 431 TYR OH 1 1 3 3966 1 1 107 PHE C C 7.699 -4.316 -2.608 1.00 . A A . 432 PHE C 1 1 3 3967 1 1 107 PHE CA C 7.564 -3.885 -1.159 1.00 . A A . 432 PHE CA 1 1 3 3968 1 1 107 PHE CB C 6.345 -2.970 -1.000 1.00 . A A . 432 PHE CB 1 1 3 3969 1 1 107 PHE CD1 C 5.265 -3.638 1.142 1.00 . A A . 432 PHE CD1 1 1 3 3970 1 1 107 PHE CD2 C 6.260 -1.487 1.021 1.00 . A A . 432 PHE CD2 1 1 3 3971 1 1 107 PHE CE1 C 4.888 -3.398 2.439 1.00 . A A . 432 PHE CE1 1 1 3 3972 1 1 107 PHE CE2 C 5.888 -1.234 2.325 1.00 . A A . 432 PHE CE2 1 1 3 3973 1 1 107 PHE CG C 5.956 -2.691 0.418 1.00 . A A . 432 PHE CG 1 1 3 3974 1 1 107 PHE CZ C 5.199 -2.193 3.038 1.00 . A A . 432 PHE CZ 1 1 3 3975 1 1 107 PHE H H 9.066 -2.399 -1.070 1.00 . A A . 432 PHE H 1 1 3 3976 1 1 107 PHE HA H 7.424 -4.756 -0.541 1.00 . A A . 432 PHE HA 1 1 3 3977 1 1 107 PHE HB2 H 6.559 -2.021 -1.470 1.00 . A A . 432 PHE HB2 1 1 3 3978 1 1 107 PHE HB3 H 5.501 -3.421 -1.501 1.00 . A A . 432 PHE HB3 1 1 3 3979 1 1 107 PHE HD1 H 5.021 -4.585 0.681 1.00 . A A . 432 PHE HD1 1 1 3 3980 1 1 107 PHE HD2 H 6.800 -0.737 0.463 1.00 . A A . 432 PHE HD2 1 1 3 3981 1 1 107 PHE HE1 H 4.350 -4.164 2.972 1.00 . A A . 432 PHE HE1 1 1 3 3982 1 1 107 PHE HE2 H 6.135 -0.288 2.785 1.00 . A A . 432 PHE HE2 1 1 3 3983 1 1 107 PHE HZ H 4.902 -2.005 4.059 1.00 . A A . 432 PHE HZ 1 1 3 3984 1 1 107 PHE N N 8.779 -3.248 -0.684 1.00 . A A . 432 PHE N 1 1 3 3985 1 1 107 PHE O O 6.734 -4.715 -3.229 1.00 . A A . 432 PHE O 1 1 3 3986 1 1 108 VAL C C 10.211 -5.594 -4.673 1.00 . A A . 433 VAL C 1 1 3 3987 1 1 108 VAL CA C 9.104 -4.568 -4.522 1.00 . A A . 433 VAL CA 1 1 3 3988 1 1 108 VAL CB C 9.429 -3.292 -5.352 1.00 . A A . 433 VAL CB 1 1 3 3989 1 1 108 VAL CG1 C 9.629 -3.629 -6.800 1.00 . A A . 433 VAL CG1 1 1 3 3990 1 1 108 VAL CG2 C 8.322 -2.275 -5.229 1.00 . A A . 433 VAL CG2 1 1 3 3991 1 1 108 VAL H H 9.684 -4.070 -2.585 1.00 . A A . 433 VAL H 1 1 3 3992 1 1 108 VAL HA H 8.187 -5.000 -4.898 1.00 . A A . 433 VAL HA 1 1 3 3993 1 1 108 VAL HB H 10.336 -2.848 -4.974 1.00 . A A . 433 VAL HB 1 1 3 3994 1 1 108 VAL HG11 H 9.890 -2.718 -7.317 1.00 . A A . 433 VAL HG11 1 1 3 3995 1 1 108 VAL HG12 H 8.696 -4.010 -7.186 1.00 . A A . 433 VAL HG12 1 1 3 3996 1 1 108 VAL HG13 H 10.415 -4.361 -6.907 1.00 . A A . 433 VAL HG13 1 1 3 3997 1 1 108 VAL HG21 H 8.201 -1.993 -4.193 1.00 . A A . 433 VAL HG21 1 1 3 3998 1 1 108 VAL HG22 H 7.401 -2.706 -5.594 1.00 . A A . 433 VAL HG22 1 1 3 3999 1 1 108 VAL HG23 H 8.566 -1.403 -5.816 1.00 . A A . 433 VAL HG23 1 1 3 4000 1 1 108 VAL N N 8.892 -4.265 -3.130 1.00 . A A . 433 VAL N 1 1 3 4001 1 1 108 VAL O O 11.388 -5.228 -4.602 1.00 . A A . 433 VAL O 1 1 3 4002 1 1 108 VAL OXT O 9.902 -6.779 -4.886 1.00 . A A . 433 VAL OXT 1 1 4 4003 1 1 21 GLY C C -17.661 9.117 -0.594 1.00 . A A . 346 GLY C 1 1 4 4004 1 1 21 GLY CA C -18.808 9.448 0.326 1.00 . A A . 346 GLY CA 1 1 4 4005 1 1 21 GLY H H -20.088 8.005 -0.408 1.00 . A A . 346 GLY H 1 1 4 4006 1 1 21 GLY HA2 H -19.369 10.264 -0.104 1.00 . A A . 346 GLY HA2 1 1 4 4007 1 1 21 GLY HA3 H -18.413 9.748 1.285 1.00 . A A . 346 GLY HA3 1 1 4 4008 1 1 21 GLY N N -19.695 8.296 0.508 1.00 . A A . 346 GLY N 1 1 4 4009 1 1 21 GLY O O -16.642 8.563 -0.164 1.00 . A A . 346 GLY O 1 1 4 4010 1 1 22 SER C C -15.540 9.989 -2.647 1.00 . A A . 347 SER C 1 1 4 4011 1 1 22 SER CA C -16.811 9.144 -2.848 1.00 . A A . 347 SER CA 1 1 4 4012 1 1 22 SER CB C -17.401 9.358 -4.234 1.00 . A A . 347 SER CB 1 1 4 4013 1 1 22 SER H H -18.621 9.923 -2.146 1.00 . A A . 347 SER H 1 1 4 4014 1 1 22 SER HA H -16.552 8.100 -2.744 1.00 . A A . 347 SER HA 1 1 4 4015 1 1 22 SER HB2 H -17.598 10.408 -4.390 1.00 . A A . 347 SER HB2 1 1 4 4016 1 1 22 SER HB3 H -16.710 9.003 -4.983 1.00 . A A . 347 SER HB3 1 1 4 4017 1 1 22 SER HG H -18.524 7.774 -3.945 1.00 . A A . 347 SER HG 1 1 4 4018 1 1 22 SER N N -17.808 9.453 -1.855 1.00 . A A . 347 SER N 1 1 4 4019 1 1 22 SER O O -14.436 9.512 -2.870 1.00 . A A . 347 SER O 1 1 4 4020 1 1 22 SER OG O -18.622 8.639 -4.365 1.00 . A A . 347 SER OG 1 1 4 4021 1 1 23 LYS C C -13.745 11.603 -0.749 1.00 . A A . 348 LYS C 1 1 4 4022 1 1 23 LYS CA C -14.533 12.101 -1.953 1.00 . A A . 348 LYS CA 1 1 4 4023 1 1 23 LYS CB C -14.889 13.602 -1.737 1.00 . A A . 348 LYS CB 1 1 4 4024 1 1 23 LYS CD C -16.534 14.214 -3.714 1.00 . A A . 348 LYS CD 1 1 4 4025 1 1 23 LYS CE C -16.491 12.983 -4.597 1.00 . A A . 348 LYS CE 1 1 4 4026 1 1 23 LYS CG C -15.214 14.501 -2.973 1.00 . A A . 348 LYS CG 1 1 4 4027 1 1 23 LYS H H -16.604 11.573 -2.005 1.00 . A A . 348 LYS H 1 1 4 4028 1 1 23 LYS HA H -13.899 12.011 -2.822 1.00 . A A . 348 LYS HA 1 1 4 4029 1 1 23 LYS HB2 H -15.754 13.650 -1.095 1.00 . A A . 348 LYS HB2 1 1 4 4030 1 1 23 LYS HB3 H -14.066 14.053 -1.203 1.00 . A A . 348 LYS HB3 1 1 4 4031 1 1 23 LYS HD2 H -17.316 14.078 -2.981 1.00 . A A . 348 LYS HD2 1 1 4 4032 1 1 23 LYS HD3 H -16.775 15.077 -4.318 1.00 . A A . 348 LYS HD3 1 1 4 4033 1 1 23 LYS HE2 H -15.673 13.084 -5.292 1.00 . A A . 348 LYS HE2 1 1 4 4034 1 1 23 LYS HE3 H -16.320 12.118 -3.972 1.00 . A A . 348 LYS HE3 1 1 4 4035 1 1 23 LYS HG2 H -15.247 15.528 -2.646 1.00 . A A . 348 LYS HG2 1 1 4 4036 1 1 23 LYS HG3 H -14.394 14.402 -3.668 1.00 . A A . 348 LYS HG3 1 1 4 4037 1 1 23 LYS HZ1 H -17.751 11.981 -5.972 1.00 . A A . 348 LYS HZ1 1 1 4 4038 1 1 23 LYS HZ2 H -17.940 13.644 -5.928 1.00 . A A . 348 LYS HZ2 1 1 4 4039 1 1 23 LYS HZ3 H -18.577 12.726 -4.696 1.00 . A A . 348 LYS HZ3 1 1 4 4040 1 1 23 LYS N N -15.700 11.241 -2.196 1.00 . A A . 348 LYS N 1 1 4 4041 1 1 23 LYS NZ N -17.762 12.806 -5.339 1.00 . A A . 348 LYS NZ 1 1 4 4042 1 1 23 LYS O O -12.515 11.578 -0.763 1.00 . A A . 348 LYS O 1 1 4 4043 1 1 24 ALA C C -13.135 9.430 1.301 1.00 . A A . 349 ALA C 1 1 4 4044 1 1 24 ALA CA C -13.874 10.728 1.501 1.00 . A A . 349 ALA CA 1 1 4 4045 1 1 24 ALA CB C -14.931 10.579 2.582 1.00 . A A . 349 ALA CB 1 1 4 4046 1 1 24 ALA H H -15.440 11.230 0.200 1.00 . A A . 349 ALA H 1 1 4 4047 1 1 24 ALA HA H -13.163 11.468 1.834 1.00 . A A . 349 ALA HA 1 1 4 4048 1 1 24 ALA HB1 H -15.652 9.837 2.274 1.00 . A A . 349 ALA HB1 1 1 4 4049 1 1 24 ALA HB2 H -15.432 11.525 2.726 1.00 . A A . 349 ALA HB2 1 1 4 4050 1 1 24 ALA HB3 H -14.467 10.269 3.506 1.00 . A A . 349 ALA HB3 1 1 4 4051 1 1 24 ALA N N -14.464 11.199 0.271 1.00 . A A . 349 ALA N 1 1 4 4052 1 1 24 ALA O O -12.000 9.303 1.726 1.00 . A A . 349 ALA O 1 1 4 4053 1 1 25 ALA C C -11.839 7.161 -0.240 1.00 . A A . 350 ALA C 1 1 4 4054 1 1 25 ALA CA C -13.220 7.146 0.404 1.00 . A A . 350 ALA CA 1 1 4 4055 1 1 25 ALA CB C -14.169 6.302 -0.419 1.00 . A A . 350 ALA CB 1 1 4 4056 1 1 25 ALA H H -14.658 8.694 0.247 1.00 . A A . 350 ALA H 1 1 4 4057 1 1 25 ALA HA H -13.134 6.687 1.377 1.00 . A A . 350 ALA HA 1 1 4 4058 1 1 25 ALA HB1 H -14.248 6.719 -1.412 1.00 . A A . 350 ALA HB1 1 1 4 4059 1 1 25 ALA HB2 H -15.143 6.296 0.045 1.00 . A A . 350 ALA HB2 1 1 4 4060 1 1 25 ALA HB3 H -13.793 5.292 -0.483 1.00 . A A . 350 ALA HB3 1 1 4 4061 1 1 25 ALA N N -13.771 8.488 0.615 1.00 . A A . 350 ALA N 1 1 4 4062 1 1 25 ALA O O -10.967 6.393 0.156 1.00 . A A . 350 ALA O 1 1 4 4063 1 1 26 LYS C C -9.248 8.451 -0.934 1.00 . A A . 351 LYS C 1 1 4 4064 1 1 26 LYS CA C -10.349 8.128 -1.912 1.00 . A A . 351 LYS CA 1 1 4 4065 1 1 26 LYS CB C -10.379 9.217 -2.964 1.00 . A A . 351 LYS CB 1 1 4 4066 1 1 26 LYS CD C -11.481 10.199 -4.937 1.00 . A A . 351 LYS CD 1 1 4 4067 1 1 26 LYS CE C -12.723 10.151 -5.778 1.00 . A A . 351 LYS CE 1 1 4 4068 1 1 26 LYS CG C -11.496 9.081 -3.937 1.00 . A A . 351 LYS CG 1 1 4 4069 1 1 26 LYS H H -12.372 8.650 -1.447 1.00 . A A . 351 LYS H 1 1 4 4070 1 1 26 LYS HA H -10.190 7.178 -2.394 1.00 . A A . 351 LYS HA 1 1 4 4071 1 1 26 LYS HB2 H -10.473 10.173 -2.468 1.00 . A A . 351 LYS HB2 1 1 4 4072 1 1 26 LYS HB3 H -9.445 9.198 -3.507 1.00 . A A . 351 LYS HB3 1 1 4 4073 1 1 26 LYS HD2 H -11.438 11.144 -4.416 1.00 . A A . 351 LYS HD2 1 1 4 4074 1 1 26 LYS HD3 H -10.618 10.093 -5.577 1.00 . A A . 351 LYS HD3 1 1 4 4075 1 1 26 LYS HE2 H -13.495 10.131 -5.022 1.00 . A A . 351 LYS HE2 1 1 4 4076 1 1 26 LYS HE3 H -12.790 11.038 -6.386 1.00 . A A . 351 LYS HE3 1 1 4 4077 1 1 26 LYS HG2 H -11.405 8.138 -4.456 1.00 . A A . 351 LYS HG2 1 1 4 4078 1 1 26 LYS HG3 H -12.432 9.103 -3.399 1.00 . A A . 351 LYS HG3 1 1 4 4079 1 1 26 LYS HZ1 H -12.027 8.792 -7.225 1.00 . A A . 351 LYS HZ1 1 1 4 4080 1 1 26 LYS HZ2 H -13.695 8.930 -7.160 1.00 . A A . 351 LYS HZ2 1 1 4 4081 1 1 26 LYS HZ3 H -12.873 8.072 -5.974 1.00 . A A . 351 LYS HZ3 1 1 4 4082 1 1 26 LYS N N -11.634 8.049 -1.210 1.00 . A A . 351 LYS N 1 1 4 4083 1 1 26 LYS NZ N -12.834 8.914 -6.581 1.00 . A A . 351 LYS NZ 1 1 4 4084 1 1 26 LYS O O -8.242 7.749 -0.842 1.00 . A A . 351 LYS O 1 1 4 4085 1 1 27 LYS C C -8.380 8.987 1.930 1.00 . A A . 352 LYS C 1 1 4 4086 1 1 27 LYS CA C -8.531 9.997 0.791 1.00 . A A . 352 LYS CA 1 1 4 4087 1 1 27 LYS CB C -9.036 11.324 1.351 1.00 . A A . 352 LYS CB 1 1 4 4088 1 1 27 LYS CD C -8.731 13.235 2.958 1.00 . A A . 352 LYS CD 1 1 4 4089 1 1 27 LYS CE C -9.045 14.265 1.893 1.00 . A A . 352 LYS CE 1 1 4 4090 1 1 27 LYS CG C -8.110 11.976 2.366 1.00 . A A . 352 LYS CG 1 1 4 4091 1 1 27 LYS H H -10.319 9.987 -0.352 1.00 . A A . 352 LYS H 1 1 4 4092 1 1 27 LYS HA H -7.574 10.162 0.318 1.00 . A A . 352 LYS HA 1 1 4 4093 1 1 27 LYS HB2 H -9.166 11.999 0.521 1.00 . A A . 352 LYS HB2 1 1 4 4094 1 1 27 LYS HB3 H -9.996 11.159 1.819 1.00 . A A . 352 LYS HB3 1 1 4 4095 1 1 27 LYS HD2 H -9.647 12.967 3.461 1.00 . A A . 352 LYS HD2 1 1 4 4096 1 1 27 LYS HD3 H -8.041 13.661 3.671 1.00 . A A . 352 LYS HD3 1 1 4 4097 1 1 27 LYS HE2 H -8.127 14.551 1.401 1.00 . A A . 352 LYS HE2 1 1 4 4098 1 1 27 LYS HE3 H -9.709 13.808 1.175 1.00 . A A . 352 LYS HE3 1 1 4 4099 1 1 27 LYS HG2 H -7.912 11.269 3.157 1.00 . A A . 352 LYS HG2 1 1 4 4100 1 1 27 LYS HG3 H -7.187 12.236 1.869 1.00 . A A . 352 LYS HG3 1 1 4 4101 1 1 27 LYS HZ1 H -10.606 15.220 2.896 1.00 . A A . 352 LYS HZ1 1 1 4 4102 1 1 27 LYS HZ2 H -9.877 16.171 1.711 1.00 . A A . 352 LYS HZ2 1 1 4 4103 1 1 27 LYS HZ3 H -9.092 15.906 3.176 1.00 . A A . 352 LYS HZ3 1 1 4 4104 1 1 27 LYS N N -9.471 9.513 -0.201 1.00 . A A . 352 LYS N 1 1 4 4105 1 1 27 LYS NZ N -9.694 15.467 2.454 1.00 . A A . 352 LYS NZ 1 1 4 4106 1 1 27 LYS O O -7.258 8.675 2.362 1.00 . A A . 352 LYS O 1 1 4 4107 1 1 28 LYS C C -8.802 6.290 3.235 1.00 . A A . 353 LYS C 1 1 4 4108 1 1 28 LYS CA C -9.587 7.552 3.509 1.00 . A A . 353 LYS CA 1 1 4 4109 1 1 28 LYS CB C -11.051 7.189 3.823 1.00 . A A . 353 LYS CB 1 1 4 4110 1 1 28 LYS CD C -10.753 6.974 6.328 1.00 . A A . 353 LYS CD 1 1 4 4111 1 1 28 LYS CE C -11.595 8.204 6.653 1.00 . A A . 353 LYS CE 1 1 4 4112 1 1 28 LYS CG C -11.230 6.288 5.049 1.00 . A A . 353 LYS CG 1 1 4 4113 1 1 28 LYS H H -10.348 8.733 1.921 1.00 . A A . 353 LYS H 1 1 4 4114 1 1 28 LYS HA H -9.166 8.049 4.370 1.00 . A A . 353 LYS HA 1 1 4 4115 1 1 28 LYS HB2 H -11.620 8.095 3.965 1.00 . A A . 353 LYS HB2 1 1 4 4116 1 1 28 LYS HB3 H -11.451 6.670 2.964 1.00 . A A . 353 LYS HB3 1 1 4 4117 1 1 28 LYS HD2 H -10.825 6.272 7.144 1.00 . A A . 353 LYS HD2 1 1 4 4118 1 1 28 LYS HD3 H -9.723 7.270 6.196 1.00 . A A . 353 LYS HD3 1 1 4 4119 1 1 28 LYS HE2 H -11.588 8.880 5.811 1.00 . A A . 353 LYS HE2 1 1 4 4120 1 1 28 LYS HE3 H -12.606 7.879 6.840 1.00 . A A . 353 LYS HE3 1 1 4 4121 1 1 28 LYS HG2 H -12.277 6.044 5.153 1.00 . A A . 353 LYS HG2 1 1 4 4122 1 1 28 LYS HG3 H -10.662 5.382 4.902 1.00 . A A . 353 LYS HG3 1 1 4 4123 1 1 28 LYS HZ1 H -11.016 8.323 8.680 1.00 . A A . 353 LYS HZ1 1 1 4 4124 1 1 28 LYS HZ2 H -11.716 9.729 8.063 1.00 . A A . 353 LYS HZ2 1 1 4 4125 1 1 28 LYS HZ3 H -10.162 9.329 7.631 1.00 . A A . 353 LYS HZ3 1 1 4 4126 1 1 28 LYS N N -9.515 8.472 2.379 1.00 . A A . 353 LYS N 1 1 4 4127 1 1 28 LYS NZ N -11.097 8.924 7.836 1.00 . A A . 353 LYS NZ 1 1 4 4128 1 1 28 LYS O O -7.972 5.885 4.044 1.00 . A A . 353 LYS O 1 1 4 4129 1 1 29 ASN C C -6.881 4.628 1.629 1.00 . A A . 354 ASN C 1 1 4 4130 1 1 29 ASN CA C -8.374 4.446 1.706 1.00 . A A . 354 ASN CA 1 1 4 4131 1 1 29 ASN CB C -8.913 3.842 0.402 1.00 . A A . 354 ASN CB 1 1 4 4132 1 1 29 ASN CG C -10.323 3.275 0.530 1.00 . A A . 354 ASN CG 1 1 4 4133 1 1 29 ASN H H -9.723 6.076 1.481 1.00 . A A . 354 ASN H 1 1 4 4134 1 1 29 ASN HA H -8.568 3.748 2.508 1.00 . A A . 354 ASN HA 1 1 4 4135 1 1 29 ASN HB2 H -8.907 4.593 -0.375 1.00 . A A . 354 ASN HB2 1 1 4 4136 1 1 29 ASN HB3 H -8.240 3.041 0.141 1.00 . A A . 354 ASN HB3 1 1 4 4137 1 1 29 ASN HD21 H -10.746 3.750 -1.353 1.00 . A A . 354 ASN HD21 1 1 4 4138 1 1 29 ASN HD22 H -12.011 2.995 -0.465 1.00 . A A . 354 ASN HD22 1 1 4 4139 1 1 29 ASN N N -9.055 5.681 2.085 1.00 . A A . 354 ASN N 1 1 4 4140 1 1 29 ASN ND2 N -11.096 3.345 -0.533 1.00 . A A . 354 ASN ND2 1 1 4 4141 1 1 29 ASN O O -6.139 3.758 2.046 1.00 . A A . 354 ASN O 1 1 4 4142 1 1 29 ASN OD1 O -10.714 2.787 1.589 1.00 . A A . 354 ASN OD1 1 1 4 4143 1 1 30 LYS C C -4.361 6.037 2.435 1.00 . A A . 355 LYS C 1 1 4 4144 1 1 30 LYS CA C -5.006 6.067 1.054 1.00 . A A . 355 LYS CA 1 1 4 4145 1 1 30 LYS CB C -4.725 7.392 0.331 1.00 . A A . 355 LYS CB 1 1 4 4146 1 1 30 LYS CD C -4.774 8.666 -1.842 1.00 . A A . 355 LYS CD 1 1 4 4147 1 1 30 LYS CE C -5.096 8.576 -3.322 1.00 . A A . 355 LYS CE 1 1 4 4148 1 1 30 LYS CG C -5.100 7.365 -1.139 1.00 . A A . 355 LYS CG 1 1 4 4149 1 1 30 LYS H H -7.088 6.440 0.812 1.00 . A A . 355 LYS H 1 1 4 4150 1 1 30 LYS HA H -4.568 5.260 0.483 1.00 . A A . 355 LYS HA 1 1 4 4151 1 1 30 LYS HB2 H -5.290 8.177 0.813 1.00 . A A . 355 LYS HB2 1 1 4 4152 1 1 30 LYS HB3 H -3.672 7.618 0.411 1.00 . A A . 355 LYS HB3 1 1 4 4153 1 1 30 LYS HD2 H -5.357 9.461 -1.403 1.00 . A A . 355 LYS HD2 1 1 4 4154 1 1 30 LYS HD3 H -3.721 8.876 -1.724 1.00 . A A . 355 LYS HD3 1 1 4 4155 1 1 30 LYS HE2 H -4.501 7.784 -3.754 1.00 . A A . 355 LYS HE2 1 1 4 4156 1 1 30 LYS HE3 H -6.144 8.339 -3.435 1.00 . A A . 355 LYS HE3 1 1 4 4157 1 1 30 LYS HG2 H -4.568 6.565 -1.630 1.00 . A A . 355 LYS HG2 1 1 4 4158 1 1 30 LYS HG3 H -6.164 7.189 -1.209 1.00 . A A . 355 LYS HG3 1 1 4 4159 1 1 30 LYS HZ1 H -3.812 10.128 -3.923 1.00 . A A . 355 LYS HZ1 1 1 4 4160 1 1 30 LYS HZ2 H -5.399 10.621 -3.717 1.00 . A A . 355 LYS HZ2 1 1 4 4161 1 1 30 LYS HZ3 H -4.962 9.709 -5.059 1.00 . A A . 355 LYS HZ3 1 1 4 4162 1 1 30 LYS N N -6.436 5.780 1.130 1.00 . A A . 355 LYS N 1 1 4 4163 1 1 30 LYS NZ N -4.801 9.836 -4.037 1.00 . A A . 355 LYS NZ 1 1 4 4164 1 1 30 LYS O O -3.243 5.538 2.603 1.00 . A A . 355 LYS O 1 1 4 4165 1 1 31 ARG C C -4.724 5.072 5.330 1.00 . A A . 356 ARG C 1 1 4 4166 1 1 31 ARG CA C -4.598 6.499 4.764 1.00 . A A . 356 ARG CA 1 1 4 4167 1 1 31 ARG CB C -5.370 7.478 5.638 1.00 . A A . 356 ARG CB 1 1 4 4168 1 1 31 ARG CD C -5.720 8.285 7.986 1.00 . A A . 356 ARG CD 1 1 4 4169 1 1 31 ARG CG C -4.900 7.433 7.051 1.00 . A A . 356 ARG CG 1 1 4 4170 1 1 31 ARG CZ C -6.024 8.189 10.456 1.00 . A A . 356 ARG CZ 1 1 4 4171 1 1 31 ARG H H -5.946 6.955 3.293 1.00 . A A . 356 ARG H 1 1 4 4172 1 1 31 ARG HA H -3.555 6.784 4.759 1.00 . A A . 356 ARG HA 1 1 4 4173 1 1 31 ARG HB2 H -5.234 8.478 5.253 1.00 . A A . 356 ARG HB2 1 1 4 4174 1 1 31 ARG HB3 H -6.420 7.223 5.615 1.00 . A A . 356 ARG HB3 1 1 4 4175 1 1 31 ARG HD2 H -5.619 9.319 7.695 1.00 . A A . 356 ARG HD2 1 1 4 4176 1 1 31 ARG HD3 H -6.755 7.980 7.926 1.00 . A A . 356 ARG HD3 1 1 4 4177 1 1 31 ARG HE H -4.299 7.914 9.466 1.00 . A A . 356 ARG HE 1 1 4 4178 1 1 31 ARG HG2 H -4.965 6.395 7.340 1.00 . A A . 356 ARG HG2 1 1 4 4179 1 1 31 ARG HG3 H -3.869 7.748 7.043 1.00 . A A . 356 ARG HG3 1 1 4 4180 1 1 31 ARG HH11 H -7.735 8.747 9.480 1.00 . A A . 356 ARG HH11 1 1 4 4181 1 1 31 ARG HH12 H -7.894 8.584 11.163 1.00 . A A . 356 ARG HH12 1 1 4 4182 1 1 31 ARG HH21 H -4.532 7.687 11.751 1.00 . A A . 356 ARG HH21 1 1 4 4183 1 1 31 ARG HH22 H -6.073 7.964 12.475 1.00 . A A . 356 ARG HH22 1 1 4 4184 1 1 31 ARG N N -5.069 6.540 3.427 1.00 . A A . 356 ARG N 1 1 4 4185 1 1 31 ARG NE N -5.255 8.119 9.368 1.00 . A A . 356 ARG NE 1 1 4 4186 1 1 31 ARG NH1 N -7.298 8.530 10.356 1.00 . A A . 356 ARG NH1 1 1 4 4187 1 1 31 ARG NH2 N -5.502 7.932 11.651 1.00 . A A . 356 ARG NH2 1 1 4 4188 1 1 31 ARG O O -3.808 4.572 5.990 1.00 . A A . 356 ARG O 1 1 4 4189 1 1 32 ALA C C -5.106 2.065 5.111 1.00 . A A . 357 ALA C 1 1 4 4190 1 1 32 ALA CA C -6.148 3.078 5.557 1.00 . A A . 357 ALA CA 1 1 4 4191 1 1 32 ALA CB C -7.539 2.633 5.126 1.00 . A A . 357 ALA CB 1 1 4 4192 1 1 32 ALA H H -6.521 4.856 4.468 1.00 . A A . 357 ALA H 1 1 4 4193 1 1 32 ALA HA H -6.126 3.127 6.636 1.00 . A A . 357 ALA HA 1 1 4 4194 1 1 32 ALA HB1 H -8.268 3.367 5.438 1.00 . A A . 357 ALA HB1 1 1 4 4195 1 1 32 ALA HB2 H -7.768 1.681 5.580 1.00 . A A . 357 ALA HB2 1 1 4 4196 1 1 32 ALA HB3 H -7.565 2.535 4.051 1.00 . A A . 357 ALA HB3 1 1 4 4197 1 1 32 ALA N N -5.850 4.422 5.044 1.00 . A A . 357 ALA N 1 1 4 4198 1 1 32 ALA O O -4.732 1.164 5.868 1.00 . A A . 357 ALA O 1 1 4 4199 1 1 33 ILE C C -2.300 1.504 4.167 1.00 . A A . 358 ILE C 1 1 4 4200 1 1 33 ILE CA C -3.603 1.344 3.366 1.00 . A A . 358 ILE CA 1 1 4 4201 1 1 33 ILE CB C -3.350 1.609 1.854 1.00 . A A . 358 ILE CB 1 1 4 4202 1 1 33 ILE CD1 C -5.184 0.009 1.127 1.00 . A A . 358 ILE CD1 1 1 4 4203 1 1 33 ILE CG1 C -4.625 1.400 1.037 1.00 . A A . 358 ILE CG1 1 1 4 4204 1 1 33 ILE CG2 C -2.244 0.725 1.303 1.00 . A A . 358 ILE CG2 1 1 4 4205 1 1 33 ILE H H -4.999 2.937 3.330 1.00 . A A . 358 ILE H 1 1 4 4206 1 1 33 ILE HA H -3.949 0.328 3.491 1.00 . A A . 358 ILE HA 1 1 4 4207 1 1 33 ILE HB H -3.049 2.640 1.757 1.00 . A A . 358 ILE HB 1 1 4 4208 1 1 33 ILE HD11 H -6.059 -0.058 0.498 1.00 . A A . 358 ILE HD11 1 1 4 4209 1 1 33 ILE HD12 H -5.450 -0.218 2.149 1.00 . A A . 358 ILE HD12 1 1 4 4210 1 1 33 ILE HD13 H -4.437 -0.688 0.782 1.00 . A A . 358 ILE HD13 1 1 4 4211 1 1 33 ILE HG12 H -5.387 2.080 1.389 1.00 . A A . 358 ILE HG12 1 1 4 4212 1 1 33 ILE HG13 H -4.418 1.611 -0.003 1.00 . A A . 358 ILE HG13 1 1 4 4213 1 1 33 ILE HG21 H -2.080 1.010 0.273 1.00 . A A . 358 ILE HG21 1 1 4 4214 1 1 33 ILE HG22 H -2.558 -0.308 1.346 1.00 . A A . 358 ILE HG22 1 1 4 4215 1 1 33 ILE HG23 H -1.340 0.887 1.871 1.00 . A A . 358 ILE HG23 1 1 4 4216 1 1 33 ILE N N -4.630 2.221 3.896 1.00 . A A . 358 ILE N 1 1 4 4217 1 1 33 ILE O O -1.608 0.531 4.423 1.00 . A A . 358 ILE O 1 1 4 4218 1 1 34 ARG C C -0.927 2.386 6.784 1.00 . A A . 359 ARG C 1 1 4 4219 1 1 34 ARG CA C -0.787 2.992 5.395 1.00 . A A . 359 ARG CA 1 1 4 4220 1 1 34 ARG CB C -0.508 4.482 5.552 1.00 . A A . 359 ARG CB 1 1 4 4221 1 1 34 ARG CD C 0.053 6.696 4.592 1.00 . A A . 359 ARG CD 1 1 4 4222 1 1 34 ARG CG C -0.343 5.267 4.271 1.00 . A A . 359 ARG CG 1 1 4 4223 1 1 34 ARG CZ C 1.150 8.410 3.172 1.00 . A A . 359 ARG CZ 1 1 4 4224 1 1 34 ARG H H -2.610 3.472 4.388 1.00 . A A . 359 ARG H 1 1 4 4225 1 1 34 ARG HA H 0.048 2.522 4.898 1.00 . A A . 359 ARG HA 1 1 4 4226 1 1 34 ARG HB2 H -1.325 4.918 6.105 1.00 . A A . 359 ARG HB2 1 1 4 4227 1 1 34 ARG HB3 H 0.396 4.582 6.133 1.00 . A A . 359 ARG HB3 1 1 4 4228 1 1 34 ARG HD2 H -0.693 7.120 5.250 1.00 . A A . 359 ARG HD2 1 1 4 4229 1 1 34 ARG HD3 H 1.005 6.682 5.102 1.00 . A A . 359 ARG HD3 1 1 4 4230 1 1 34 ARG HE H -0.599 7.471 2.778 1.00 . A A . 359 ARG HE 1 1 4 4231 1 1 34 ARG HG2 H 0.425 4.809 3.664 1.00 . A A . 359 ARG HG2 1 1 4 4232 1 1 34 ARG HG3 H -1.279 5.272 3.733 1.00 . A A . 359 ARG HG3 1 1 4 4233 1 1 34 ARG HH11 H 2.368 7.878 4.769 1.00 . A A . 359 ARG HH11 1 1 4 4234 1 1 34 ARG HH12 H 2.947 9.119 3.782 1.00 . A A . 359 ARG HH12 1 1 4 4235 1 1 34 ARG HH21 H 0.310 9.195 1.497 1.00 . A A . 359 ARG HH21 1 1 4 4236 1 1 34 ARG HH22 H 1.813 9.869 1.916 1.00 . A A . 359 ARG HH22 1 1 4 4237 1 1 34 ARG N N -2.001 2.735 4.603 1.00 . A A . 359 ARG N 1 1 4 4238 1 1 34 ARG NE N 0.156 7.538 3.404 1.00 . A A . 359 ARG NE 1 1 4 4239 1 1 34 ARG NH1 N 2.213 8.459 3.962 1.00 . A A . 359 ARG NH1 1 1 4 4240 1 1 34 ARG NH2 N 1.087 9.209 2.129 1.00 . A A . 359 ARG NH2 1 1 4 4241 1 1 34 ARG O O 0.054 1.955 7.392 1.00 . A A . 359 ARG O 1 1 4 4242 1 1 35 ASN C C -2.244 0.346 8.738 1.00 . A A . 360 ASN C 1 1 4 4243 1 1 35 ASN CA C -2.473 1.828 8.594 1.00 . A A . 360 ASN CA 1 1 4 4244 1 1 35 ASN CB C -3.848 2.245 9.119 1.00 . A A . 360 ASN CB 1 1 4 4245 1 1 35 ASN CG C -3.877 3.680 9.611 1.00 . A A . 360 ASN CG 1 1 4 4246 1 1 35 ASN H H -2.876 2.711 6.708 1.00 . A A . 360 ASN H 1 1 4 4247 1 1 35 ASN HA H -1.731 2.281 9.236 1.00 . A A . 360 ASN HA 1 1 4 4248 1 1 35 ASN HB2 H -4.575 2.145 8.326 1.00 . A A . 360 ASN HB2 1 1 4 4249 1 1 35 ASN HB3 H -4.125 1.598 9.939 1.00 . A A . 360 ASN HB3 1 1 4 4250 1 1 35 ASN HD21 H -4.421 4.347 7.836 1.00 . A A . 360 ASN HD21 1 1 4 4251 1 1 35 ASN HD22 H -4.227 5.524 9.081 1.00 . A A . 360 ASN HD22 1 1 4 4252 1 1 35 ASN N N -2.152 2.359 7.270 1.00 . A A . 360 ASN N 1 1 4 4253 1 1 35 ASN ND2 N -4.205 4.600 8.759 1.00 . A A . 360 ASN ND2 1 1 4 4254 1 1 35 ASN O O -2.168 -0.150 9.859 1.00 . A A . 360 ASN O 1 1 4 4255 1 1 35 ASN OD1 O -3.607 3.949 10.781 1.00 . A A . 360 ASN OD1 1 1 4 4256 1 1 36 SER C C -0.590 -2.068 8.416 1.00 . A A . 361 SER C 1 1 4 4257 1 1 36 SER CA C -1.904 -1.785 7.675 1.00 . A A . 361 SER CA 1 1 4 4258 1 1 36 SER CB C -1.867 -2.335 6.271 1.00 . A A . 361 SER CB 1 1 4 4259 1 1 36 SER H H -2.247 0.017 6.735 1.00 . A A . 361 SER H 1 1 4 4260 1 1 36 SER HA H -2.716 -2.249 8.215 1.00 . A A . 361 SER HA 1 1 4 4261 1 1 36 SER HB2 H -1.715 -3.400 6.320 1.00 . A A . 361 SER HB2 1 1 4 4262 1 1 36 SER HB3 H -2.822 -2.121 5.812 1.00 . A A . 361 SER HB3 1 1 4 4263 1 1 36 SER HG H -1.191 -0.993 4.972 1.00 . A A . 361 SER HG 1 1 4 4264 1 1 36 SER N N -2.155 -0.373 7.629 1.00 . A A . 361 SER N 1 1 4 4265 1 1 36 SER O O -0.498 -3.012 9.179 1.00 . A A . 361 SER O 1 1 4 4266 1 1 36 SER OG O -0.840 -1.723 5.503 1.00 . A A . 361 SER OG 1 1 4 4267 1 1 37 ALA C C 1.490 -1.081 10.415 1.00 . A A . 362 ALA C 1 1 4 4268 1 1 37 ALA CA C 1.676 -1.301 8.907 1.00 . A A . 362 ALA CA 1 1 4 4269 1 1 37 ALA CB C 2.673 -0.302 8.338 1.00 . A A . 362 ALA CB 1 1 4 4270 1 1 37 ALA H H 0.266 -0.492 7.552 1.00 . A A . 362 ALA H 1 1 4 4271 1 1 37 ALA HA H 2.059 -2.299 8.752 1.00 . A A . 362 ALA HA 1 1 4 4272 1 1 37 ALA HB1 H 2.308 0.703 8.498 1.00 . A A . 362 ALA HB1 1 1 4 4273 1 1 37 ALA HB2 H 2.793 -0.479 7.278 1.00 . A A . 362 ALA HB2 1 1 4 4274 1 1 37 ALA HB3 H 3.626 -0.425 8.832 1.00 . A A . 362 ALA HB3 1 1 4 4275 1 1 37 ALA N N 0.402 -1.203 8.213 1.00 . A A . 362 ALA N 1 1 4 4276 1 1 37 ALA O O 2.274 -1.514 11.211 1.00 . A A . 362 ALA O 1 1 4 4277 1 1 38 LYS C C -0.476 -1.428 12.762 1.00 . A A . 363 LYS C 1 1 4 4278 1 1 38 LYS CA C 0.185 -0.174 12.173 1.00 . A A . 363 LYS CA 1 1 4 4279 1 1 38 LYS CB C -0.699 1.048 12.363 1.00 . A A . 363 LYS CB 1 1 4 4280 1 1 38 LYS CD C 1.207 2.697 12.526 1.00 . A A . 363 LYS CD 1 1 4 4281 1 1 38 LYS CE C 1.025 2.952 14.016 1.00 . A A . 363 LYS CE 1 1 4 4282 1 1 38 LYS CG C -0.092 2.342 11.828 1.00 . A A . 363 LYS CG 1 1 4 4283 1 1 38 LYS H H -0.120 0.053 10.132 1.00 . A A . 363 LYS H 1 1 4 4284 1 1 38 LYS HA H 1.119 -0.013 12.687 1.00 . A A . 363 LYS HA 1 1 4 4285 1 1 38 LYS HB2 H -1.646 0.881 11.876 1.00 . A A . 363 LYS HB2 1 1 4 4286 1 1 38 LYS HB3 H -0.847 1.158 13.421 1.00 . A A . 363 LYS HB3 1 1 4 4287 1 1 38 LYS HD2 H 1.894 1.874 12.397 1.00 . A A . 363 LYS HD2 1 1 4 4288 1 1 38 LYS HD3 H 1.631 3.569 12.057 1.00 . A A . 363 LYS HD3 1 1 4 4289 1 1 38 LYS HE2 H 0.607 2.064 14.463 1.00 . A A . 363 LYS HE2 1 1 4 4290 1 1 38 LYS HE3 H 1.999 3.140 14.443 1.00 . A A . 363 LYS HE3 1 1 4 4291 1 1 38 LYS HG2 H 0.139 2.199 10.784 1.00 . A A . 363 LYS HG2 1 1 4 4292 1 1 38 LYS HG3 H -0.795 3.151 11.950 1.00 . A A . 363 LYS HG3 1 1 4 4293 1 1 38 LYS HZ1 H 0.520 4.983 13.890 1.00 . A A . 363 LYS HZ1 1 1 4 4294 1 1 38 LYS HZ2 H 0.051 4.235 15.330 1.00 . A A . 363 LYS HZ2 1 1 4 4295 1 1 38 LYS HZ3 H -0.819 3.954 13.917 1.00 . A A . 363 LYS HZ3 1 1 4 4296 1 1 38 LYS N N 0.477 -0.362 10.787 1.00 . A A . 363 LYS N 1 1 4 4297 1 1 38 LYS NZ N 0.136 4.106 14.300 1.00 . A A . 363 LYS NZ 1 1 4 4298 1 1 38 LYS O O -0.063 -1.937 13.808 1.00 . A A . 363 LYS O 1 1 4 4299 1 1 39 GLU C C -1.605 -4.421 12.357 1.00 . A A . 364 GLU C 1 1 4 4300 1 1 39 GLU CA C -2.297 -3.059 12.546 1.00 . A A . 364 GLU CA 1 1 4 4301 1 1 39 GLU CB C -3.656 -3.065 11.843 1.00 . A A . 364 GLU CB 1 1 4 4302 1 1 39 GLU CD C -5.788 -1.821 11.335 1.00 . A A . 364 GLU CD 1 1 4 4303 1 1 39 GLU CG C -4.446 -1.777 12.020 1.00 . A A . 364 GLU CG 1 1 4 4304 1 1 39 GLU H H -1.707 -1.506 11.208 1.00 . A A . 364 GLU H 1 1 4 4305 1 1 39 GLU HA H -2.469 -2.909 13.602 1.00 . A A . 364 GLU HA 1 1 4 4306 1 1 39 GLU HB2 H -3.501 -3.222 10.787 1.00 . A A . 364 GLU HB2 1 1 4 4307 1 1 39 GLU HB3 H -4.246 -3.880 12.235 1.00 . A A . 364 GLU HB3 1 1 4 4308 1 1 39 GLU HG2 H -4.602 -1.605 13.075 1.00 . A A . 364 GLU HG2 1 1 4 4309 1 1 39 GLU HG3 H -3.872 -0.959 11.609 1.00 . A A . 364 GLU HG3 1 1 4 4310 1 1 39 GLU N N -1.488 -1.926 12.071 1.00 . A A . 364 GLU N 1 1 4 4311 1 1 39 GLU O O -1.847 -5.351 13.116 1.00 . A A . 364 GLU O 1 1 4 4312 1 1 39 GLU OE1 O -5.867 -1.512 10.139 1.00 . A A . 364 GLU OE1 1 1 4 4313 1 1 39 GLU OE2 O -6.793 -2.170 11.994 1.00 . A A . 364 GLU OE2 1 1 4 4314 1 1 40 ALA C C 1.404 -5.672 11.425 1.00 . A A . 365 ALA C 1 1 4 4315 1 1 40 ALA CA C -0.065 -5.787 11.091 1.00 . A A . 365 ALA CA 1 1 4 4316 1 1 40 ALA CB C -0.240 -6.177 9.637 1.00 . A A . 365 ALA CB 1 1 4 4317 1 1 40 ALA H H -0.589 -3.770 10.763 1.00 . A A . 365 ALA H 1 1 4 4318 1 1 40 ALA HA H -0.507 -6.556 11.707 1.00 . A A . 365 ALA HA 1 1 4 4319 1 1 40 ALA HB1 H 0.242 -7.125 9.457 1.00 . A A . 365 ALA HB1 1 1 4 4320 1 1 40 ALA HB2 H 0.202 -5.418 9.009 1.00 . A A . 365 ALA HB2 1 1 4 4321 1 1 40 ALA HB3 H -1.295 -6.258 9.413 1.00 . A A . 365 ALA HB3 1 1 4 4322 1 1 40 ALA N N -0.758 -4.532 11.365 1.00 . A A . 365 ALA N 1 1 4 4323 1 1 40 ALA O O 2.190 -6.589 11.138 1.00 . A A . 365 ALA O 1 1 4 4324 1 1 41 ASP C C 3.946 -3.778 11.261 1.00 . A A . 366 ASP C 1 1 4 4325 1 1 41 ASP CA C 3.129 -4.195 12.475 1.00 . A A . 366 ASP CA 1 1 4 4326 1 1 41 ASP CB C 3.849 -5.343 13.239 1.00 . A A . 366 ASP CB 1 1 4 4327 1 1 41 ASP CG C 5.172 -4.914 13.876 1.00 . A A . 366 ASP CG 1 1 4 4328 1 1 41 ASP H H 1.035 -3.919 12.275 1.00 . A A . 366 ASP H 1 1 4 4329 1 1 41 ASP HA H 3.048 -3.334 13.121 1.00 . A A . 366 ASP HA 1 1 4 4330 1 1 41 ASP HB2 H 3.196 -5.808 13.952 1.00 . A A . 366 ASP HB2 1 1 4 4331 1 1 41 ASP HB3 H 4.077 -6.094 12.497 1.00 . A A . 366 ASP HB3 1 1 4 4332 1 1 41 ASP N N 1.750 -4.555 12.070 1.00 . A A . 366 ASP N 1 1 4 4333 1 1 41 ASP O O 3.533 -3.966 10.125 1.00 . A A . 366 ASP O 1 1 4 4334 1 1 41 ASP OD1 O 5.149 -4.288 14.955 1.00 . A A . 366 ASP OD1 1 1 4 4335 1 1 41 ASP OD2 O 6.238 -5.161 13.274 1.00 . A A . 366 ASP OD2 1 1 4 4336 1 1 42 TYR C C 6.831 -3.986 10.007 1.00 . A A . 367 TYR C 1 1 4 4337 1 1 42 TYR CA C 6.011 -2.805 10.481 1.00 . A A . 367 TYR CA 1 1 4 4338 1 1 42 TYR CB C 6.877 -1.676 10.995 1.00 . A A . 367 TYR CB 1 1 4 4339 1 1 42 TYR CD1 C 5.143 -0.161 12.077 1.00 . A A . 367 TYR CD1 1 1 4 4340 1 1 42 TYR CD2 C 6.391 0.631 10.226 1.00 . A A . 367 TYR CD2 1 1 4 4341 1 1 42 TYR CE1 C 4.458 1.042 12.141 1.00 . A A . 367 TYR CE1 1 1 4 4342 1 1 42 TYR CE2 C 5.729 1.828 10.278 1.00 . A A . 367 TYR CE2 1 1 4 4343 1 1 42 TYR CG C 6.123 -0.375 11.107 1.00 . A A . 367 TYR CG 1 1 4 4344 1 1 42 TYR CZ C 4.762 2.037 11.235 1.00 . A A . 367 TYR CZ 1 1 4 4345 1 1 42 TYR H H 5.368 -3.073 12.439 1.00 . A A . 367 TYR H 1 1 4 4346 1 1 42 TYR HA H 5.424 -2.443 9.649 1.00 . A A . 367 TYR HA 1 1 4 4347 1 1 42 TYR HB2 H 7.252 -1.937 11.974 1.00 . A A . 367 TYR HB2 1 1 4 4348 1 1 42 TYR HB3 H 7.707 -1.527 10.320 1.00 . A A . 367 TYR HB3 1 1 4 4349 1 1 42 TYR HD1 H 4.924 -0.953 12.779 1.00 . A A . 367 TYR HD1 1 1 4 4350 1 1 42 TYR HD2 H 7.148 0.465 9.476 1.00 . A A . 367 TYR HD2 1 1 4 4351 1 1 42 TYR HE1 H 3.692 1.205 12.888 1.00 . A A . 367 TYR HE1 1 1 4 4352 1 1 42 TYR HE2 H 6.018 2.580 9.557 1.00 . A A . 367 TYR HE2 1 1 4 4353 1 1 42 TYR HH H 3.797 3.475 10.392 1.00 . A A . 367 TYR HH 1 1 4 4354 1 1 42 TYR N N 5.097 -3.214 11.509 1.00 . A A . 367 TYR N 1 1 4 4355 1 1 42 TYR O O 7.875 -3.836 9.349 1.00 . A A . 367 TYR O 1 1 4 4356 1 1 42 TYR OH O 4.090 3.244 11.283 1.00 . A A . 367 TYR OH 1 1 4 4357 1 1 43 PHE C C 8.184 -6.702 10.471 1.00 . A A . 368 PHE C 1 1 4 4358 1 1 43 PHE CA C 6.799 -6.455 9.932 1.00 . A A . 368 PHE CA 1 1 4 4359 1 1 43 PHE CB C 6.730 -6.533 8.402 1.00 . A A . 368 PHE CB 1 1 4 4360 1 1 43 PHE CD1 C 4.193 -6.573 8.304 1.00 . A A . 368 PHE CD1 1 1 4 4361 1 1 43 PHE CD2 C 5.368 -5.011 6.922 1.00 . A A . 368 PHE CD2 1 1 4 4362 1 1 43 PHE CE1 C 2.990 -6.096 7.813 1.00 . A A . 368 PHE CE1 1 1 4 4363 1 1 43 PHE CE2 C 4.168 -4.533 6.432 1.00 . A A . 368 PHE CE2 1 1 4 4364 1 1 43 PHE CG C 5.401 -6.033 7.864 1.00 . A A . 368 PHE CG 1 1 4 4365 1 1 43 PHE CZ C 2.979 -5.075 6.878 1.00 . A A . 368 PHE CZ 1 1 4 4366 1 1 43 PHE H H 5.571 -5.149 10.990 1.00 . A A . 368 PHE H 1 1 4 4367 1 1 43 PHE HA H 6.137 -7.200 10.348 1.00 . A A . 368 PHE HA 1 1 4 4368 1 1 43 PHE HB2 H 7.521 -5.929 7.983 1.00 . A A . 368 PHE HB2 1 1 4 4369 1 1 43 PHE HB3 H 6.855 -7.558 8.087 1.00 . A A . 368 PHE HB3 1 1 4 4370 1 1 43 PHE HD1 H 4.190 -7.357 9.050 1.00 . A A . 368 PHE HD1 1 1 4 4371 1 1 43 PHE HD2 H 6.297 -4.584 6.574 1.00 . A A . 368 PHE HD2 1 1 4 4372 1 1 43 PHE HE1 H 2.057 -6.519 8.158 1.00 . A A . 368 PHE HE1 1 1 4 4373 1 1 43 PHE HE2 H 4.161 -3.733 5.705 1.00 . A A . 368 PHE HE2 1 1 4 4374 1 1 43 PHE HZ H 2.042 -4.700 6.494 1.00 . A A . 368 PHE HZ 1 1 4 4375 1 1 43 PHE N N 6.326 -5.167 10.366 1.00 . A A . 368 PHE N 1 1 4 4376 1 1 43 PHE O O 8.973 -7.468 9.903 1.00 . A A . 368 PHE O 1 1 4 4377 1 1 44 GLY C C 10.727 -5.192 11.798 1.00 . A A . 369 GLY C 1 1 4 4378 1 1 44 GLY CA C 9.708 -6.205 12.265 1.00 . A A . 369 GLY CA 1 1 4 4379 1 1 44 GLY H H 7.732 -5.538 12.020 1.00 . A A . 369 GLY H 1 1 4 4380 1 1 44 GLY HA2 H 9.556 -6.092 13.329 1.00 . A A . 369 GLY HA2 1 1 4 4381 1 1 44 GLY HA3 H 10.096 -7.194 12.087 1.00 . A A . 369 GLY HA3 1 1 4 4382 1 1 44 GLY N N 8.446 -6.079 11.610 1.00 . A A . 369 GLY N 1 1 4 4383 1 1 44 GLY O O 11.868 -5.208 12.252 1.00 . A A . 369 GLY O 1 1 4 4384 1 1 45 ASP C C 10.790 -1.901 10.680 1.00 . A A . 370 ASP C 1 1 4 4385 1 1 45 ASP CA C 11.283 -3.327 10.377 1.00 . A A . 370 ASP CA 1 1 4 4386 1 1 45 ASP CB C 11.448 -3.536 8.880 1.00 . A A . 370 ASP CB 1 1 4 4387 1 1 45 ASP CG C 12.778 -3.010 8.366 1.00 . A A . 370 ASP CG 1 1 4 4388 1 1 45 ASP H H 9.398 -4.287 10.605 1.00 . A A . 370 ASP H 1 1 4 4389 1 1 45 ASP HA H 12.230 -3.486 10.875 1.00 . A A . 370 ASP HA 1 1 4 4390 1 1 45 ASP HB2 H 11.383 -4.592 8.665 1.00 . A A . 370 ASP HB2 1 1 4 4391 1 1 45 ASP HB3 H 10.651 -3.018 8.367 1.00 . A A . 370 ASP HB3 1 1 4 4392 1 1 45 ASP N N 10.332 -4.294 10.911 1.00 . A A . 370 ASP N 1 1 4 4393 1 1 45 ASP O O 10.828 -0.992 9.851 1.00 . A A . 370 ASP O 1 1 4 4394 1 1 45 ASP OD1 O 13.343 -2.055 8.950 1.00 . A A . 370 ASP OD1 1 1 4 4395 1 1 45 ASP OD2 O 13.318 -3.602 7.394 1.00 . A A . 370 ASP OD2 1 1 4 4396 1 1 46 ALA C C 10.944 0.590 12.453 1.00 . A A . 371 ALA C 1 1 4 4397 1 1 46 ALA CA C 9.880 -0.487 12.459 1.00 . A A . 371 ALA CA 1 1 4 4398 1 1 46 ALA CB C 9.341 -0.721 13.857 1.00 . A A . 371 ALA CB 1 1 4 4399 1 1 46 ALA H H 10.501 -2.481 12.513 1.00 . A A . 371 ALA H 1 1 4 4400 1 1 46 ALA HA H 9.064 -0.164 11.828 1.00 . A A . 371 ALA HA 1 1 4 4401 1 1 46 ALA HB1 H 8.890 0.183 14.234 1.00 . A A . 371 ALA HB1 1 1 4 4402 1 1 46 ALA HB2 H 10.148 -1.029 14.506 1.00 . A A . 371 ALA HB2 1 1 4 4403 1 1 46 ALA HB3 H 8.603 -1.509 13.813 1.00 . A A . 371 ALA HB3 1 1 4 4404 1 1 46 ALA N N 10.401 -1.724 11.911 1.00 . A A . 371 ALA N 1 1 4 4405 1 1 46 ALA O O 10.646 1.782 12.549 1.00 . A A . 371 ALA O 1 1 4 4406 1 1 47 ASP C C 13.234 2.011 11.159 1.00 . A A . 372 ASP C 1 1 4 4407 1 1 47 ASP CA C 13.352 1.039 12.323 1.00 . A A . 372 ASP CA 1 1 4 4408 1 1 47 ASP CB C 14.651 0.229 12.164 1.00 . A A . 372 ASP CB 1 1 4 4409 1 1 47 ASP CG C 14.887 -0.762 13.275 1.00 . A A . 372 ASP CG 1 1 4 4410 1 1 47 ASP H H 12.318 -0.816 12.318 1.00 . A A . 372 ASP H 1 1 4 4411 1 1 47 ASP HA H 13.395 1.589 13.250 1.00 . A A . 372 ASP HA 1 1 4 4412 1 1 47 ASP HB2 H 14.611 -0.317 11.232 1.00 . A A . 372 ASP HB2 1 1 4 4413 1 1 47 ASP HB3 H 15.484 0.914 12.130 1.00 . A A . 372 ASP HB3 1 1 4 4414 1 1 47 ASP N N 12.190 0.154 12.360 1.00 . A A . 372 ASP N 1 1 4 4415 1 1 47 ASP O O 13.704 3.153 11.238 1.00 . A A . 372 ASP O 1 1 4 4416 1 1 47 ASP OD1 O 14.419 -1.915 13.168 1.00 . A A . 372 ASP OD1 1 1 4 4417 1 1 47 ASP OD2 O 15.548 -0.410 14.279 1.00 . A A . 372 ASP OD2 1 1 4 4418 1 1 48 LYS C C 10.928 2.754 8.707 1.00 . A A . 373 LYS C 1 1 4 4419 1 1 48 LYS CA C 12.396 2.434 8.943 1.00 . A A . 373 LYS CA 1 1 4 4420 1 1 48 LYS CB C 13.039 1.849 7.717 1.00 . A A . 373 LYS CB 1 1 4 4421 1 1 48 LYS CD C 13.292 0.066 6.029 1.00 . A A . 373 LYS CD 1 1 4 4422 1 1 48 LYS CE C 14.779 -0.082 6.327 1.00 . A A . 373 LYS CE 1 1 4 4423 1 1 48 LYS CG C 12.536 0.500 7.268 1.00 . A A . 373 LYS CG 1 1 4 4424 1 1 48 LYS H H 12.218 0.666 10.062 1.00 . A A . 373 LYS H 1 1 4 4425 1 1 48 LYS HA H 12.921 3.348 9.179 1.00 . A A . 373 LYS HA 1 1 4 4426 1 1 48 LYS HB2 H 12.923 2.549 6.902 1.00 . A A . 373 LYS HB2 1 1 4 4427 1 1 48 LYS HB3 H 14.081 1.775 7.983 1.00 . A A . 373 LYS HB3 1 1 4 4428 1 1 48 LYS HD2 H 12.901 -0.883 5.696 1.00 . A A . 373 LYS HD2 1 1 4 4429 1 1 48 LYS HD3 H 13.159 0.807 5.254 1.00 . A A . 373 LYS HD3 1 1 4 4430 1 1 48 LYS HE2 H 15.354 -0.069 5.420 1.00 . A A . 373 LYS HE2 1 1 4 4431 1 1 48 LYS HE3 H 15.075 0.783 6.898 1.00 . A A . 373 LYS HE3 1 1 4 4432 1 1 48 LYS HG2 H 12.679 -0.213 8.066 1.00 . A A . 373 LYS HG2 1 1 4 4433 1 1 48 LYS HG3 H 11.485 0.592 7.034 1.00 . A A . 373 LYS HG3 1 1 4 4434 1 1 48 LYS HZ1 H 16.067 -1.308 7.447 1.00 . A A . 373 LYS HZ1 1 1 4 4435 1 1 48 LYS HZ2 H 14.891 -2.130 6.589 1.00 . A A . 373 LYS HZ2 1 1 4 4436 1 1 48 LYS HZ3 H 14.460 -1.351 7.987 1.00 . A A . 373 LYS HZ3 1 1 4 4437 1 1 48 LYS N N 12.585 1.579 10.085 1.00 . A A . 373 LYS N 1 1 4 4438 1 1 48 LYS NZ N 15.072 -1.270 7.143 1.00 . A A . 373 LYS NZ 1 1 4 4439 1 1 48 LYS O O 10.516 3.016 7.579 1.00 . A A . 373 LYS O 1 1 4 4440 1 1 49 ALA C C 8.424 4.351 9.013 1.00 . A A . 374 ALA C 1 1 4 4441 1 1 49 ALA CA C 8.749 3.124 9.832 1.00 . A A . 374 ALA CA 1 1 4 4442 1 1 49 ALA CB C 8.344 3.393 11.264 1.00 . A A . 374 ALA CB 1 1 4 4443 1 1 49 ALA H H 10.507 2.505 10.675 1.00 . A A . 374 ALA H 1 1 4 4444 1 1 49 ALA HA H 8.167 2.282 9.492 1.00 . A A . 374 ALA HA 1 1 4 4445 1 1 49 ALA HB1 H 7.284 3.597 11.295 1.00 . A A . 374 ALA HB1 1 1 4 4446 1 1 49 ALA HB2 H 8.893 4.247 11.635 1.00 . A A . 374 ALA HB2 1 1 4 4447 1 1 49 ALA HB3 H 8.571 2.524 11.863 1.00 . A A . 374 ALA HB3 1 1 4 4448 1 1 49 ALA N N 10.156 2.775 9.803 1.00 . A A . 374 ALA N 1 1 4 4449 1 1 49 ALA O O 7.398 4.387 8.329 1.00 . A A . 374 ALA O 1 1 4 4450 1 1 50 THR C C 9.050 6.319 6.862 1.00 . A A . 375 THR C 1 1 4 4451 1 1 50 THR CA C 9.052 6.574 8.364 1.00 . A A . 375 THR CA 1 1 4 4452 1 1 50 THR CB C 10.118 7.617 8.705 1.00 . A A . 375 THR CB 1 1 4 4453 1 1 50 THR CG2 C 9.749 8.941 8.083 1.00 . A A . 375 THR CG2 1 1 4 4454 1 1 50 THR H H 10.127 5.214 9.572 1.00 . A A . 375 THR H 1 1 4 4455 1 1 50 THR HA H 8.084 6.947 8.663 1.00 . A A . 375 THR HA 1 1 4 4456 1 1 50 THR HB H 11.071 7.294 8.315 1.00 . A A . 375 THR HB 1 1 4 4457 1 1 50 THR HG1 H 9.297 7.945 10.442 1.00 . A A . 375 THR HG1 1 1 4 4458 1 1 50 THR HG21 H 8.779 9.229 8.460 1.00 . A A . 375 THR HG21 1 1 4 4459 1 1 50 THR HG22 H 9.684 8.791 7.015 1.00 . A A . 375 THR HG22 1 1 4 4460 1 1 50 THR HG23 H 10.491 9.687 8.325 1.00 . A A . 375 THR HG23 1 1 4 4461 1 1 50 THR N N 9.294 5.341 9.063 1.00 . A A . 375 THR N 1 1 4 4462 1 1 50 THR O O 8.155 6.783 6.139 1.00 . A A . 375 THR O 1 1 4 4463 1 1 50 THR OG1 O 10.194 7.772 10.129 1.00 . A A . 375 THR OG1 1 1 4 4464 1 1 51 THR C C 8.982 4.325 4.647 1.00 . A A . 376 THR C 1 1 4 4465 1 1 51 THR CA C 10.161 5.180 5.051 1.00 . A A . 376 THR CA 1 1 4 4466 1 1 51 THR CB C 11.482 4.413 4.827 1.00 . A A . 376 THR CB 1 1 4 4467 1 1 51 THR CG2 C 11.722 4.133 3.342 1.00 . A A . 376 THR CG2 1 1 4 4468 1 1 51 THR H H 10.677 5.175 7.056 1.00 . A A . 376 THR H 1 1 4 4469 1 1 51 THR HA H 10.171 6.078 4.452 1.00 . A A . 376 THR HA 1 1 4 4470 1 1 51 THR HB H 11.432 3.482 5.370 1.00 . A A . 376 THR HB 1 1 4 4471 1 1 51 THR HG1 H 12.465 6.075 4.900 1.00 . A A . 376 THR HG1 1 1 4 4472 1 1 51 THR HG21 H 10.925 3.520 2.948 1.00 . A A . 376 THR HG21 1 1 4 4473 1 1 51 THR HG22 H 12.655 3.601 3.218 1.00 . A A . 376 THR HG22 1 1 4 4474 1 1 51 THR HG23 H 11.767 5.063 2.797 1.00 . A A . 376 THR HG23 1 1 4 4475 1 1 51 THR N N 10.023 5.541 6.423 1.00 . A A . 376 THR N 1 1 4 4476 1 1 51 THR O O 8.302 4.652 3.700 1.00 . A A . 376 THR O 1 1 4 4477 1 1 51 THR OG1 O 12.565 5.211 5.330 1.00 . A A . 376 THR OG1 1 1 4 4478 1 1 52 ILE C C 6.288 3.077 4.963 1.00 . A A . 377 ILE C 1 1 4 4479 1 1 52 ILE CA C 7.607 2.339 5.156 1.00 . A A . 377 ILE CA 1 1 4 4480 1 1 52 ILE CB C 7.461 1.256 6.278 1.00 . A A . 377 ILE CB 1 1 4 4481 1 1 52 ILE CD1 C 8.715 -0.654 7.448 1.00 . A A . 377 ILE CD1 1 1 4 4482 1 1 52 ILE CG1 C 8.738 0.408 6.361 1.00 . A A . 377 ILE CG1 1 1 4 4483 1 1 52 ILE CG2 C 6.239 0.356 6.031 1.00 . A A . 377 ILE CG2 1 1 4 4484 1 1 52 ILE H H 9.248 3.144 6.246 1.00 . A A . 377 ILE H 1 1 4 4485 1 1 52 ILE HA H 7.850 1.843 4.227 1.00 . A A . 377 ILE HA 1 1 4 4486 1 1 52 ILE HB H 7.326 1.769 7.220 1.00 . A A . 377 ILE HB 1 1 4 4487 1 1 52 ILE HD11 H 7.858 -1.300 7.329 1.00 . A A . 377 ILE HD11 1 1 4 4488 1 1 52 ILE HD12 H 8.665 -0.176 8.414 1.00 . A A . 377 ILE HD12 1 1 4 4489 1 1 52 ILE HD13 H 9.623 -1.237 7.398 1.00 . A A . 377 ILE HD13 1 1 4 4490 1 1 52 ILE HG12 H 8.893 -0.093 5.418 1.00 . A A . 377 ILE HG12 1 1 4 4491 1 1 52 ILE HG13 H 9.573 1.068 6.552 1.00 . A A . 377 ILE HG13 1 1 4 4492 1 1 52 ILE HG21 H 5.343 0.959 6.011 1.00 . A A . 377 ILE HG21 1 1 4 4493 1 1 52 ILE HG22 H 6.161 -0.379 6.819 1.00 . A A . 377 ILE HG22 1 1 4 4494 1 1 52 ILE HG23 H 6.348 -0.152 5.084 1.00 . A A . 377 ILE HG23 1 1 4 4495 1 1 52 ILE N N 8.698 3.281 5.442 1.00 . A A . 377 ILE N 1 1 4 4496 1 1 52 ILE O O 5.551 2.806 4.011 1.00 . A A . 377 ILE O 1 1 4 4497 1 1 53 ASP C C 4.749 5.612 4.413 1.00 . A A . 378 ASP C 1 1 4 4498 1 1 53 ASP CA C 4.804 4.840 5.739 1.00 . A A . 378 ASP CA 1 1 4 4499 1 1 53 ASP CB C 4.710 5.801 6.922 1.00 . A A . 378 ASP CB 1 1 4 4500 1 1 53 ASP CG C 3.508 6.715 6.857 1.00 . A A . 378 ASP CG 1 1 4 4501 1 1 53 ASP H H 6.662 4.238 6.558 1.00 . A A . 378 ASP H 1 1 4 4502 1 1 53 ASP HA H 3.964 4.161 5.773 1.00 . A A . 378 ASP HA 1 1 4 4503 1 1 53 ASP HB2 H 4.648 5.223 7.833 1.00 . A A . 378 ASP HB2 1 1 4 4504 1 1 53 ASP HB3 H 5.608 6.400 6.946 1.00 . A A . 378 ASP HB3 1 1 4 4505 1 1 53 ASP N N 6.022 4.043 5.832 1.00 . A A . 378 ASP N 1 1 4 4506 1 1 53 ASP O O 3.702 5.682 3.764 1.00 . A A . 378 ASP O 1 1 4 4507 1 1 53 ASP OD1 O 2.436 6.342 7.378 1.00 . A A . 378 ASP OD1 1 1 4 4508 1 1 53 ASP OD2 O 3.631 7.838 6.300 1.00 . A A . 378 ASP OD2 1 1 4 4509 1 1 54 GLU C C 5.921 6.010 1.548 1.00 . A A . 379 GLU C 1 1 4 4510 1 1 54 GLU CA C 5.965 6.921 2.768 1.00 . A A . 379 GLU CA 1 1 4 4511 1 1 54 GLU CB C 7.223 7.783 2.729 1.00 . A A . 379 GLU CB 1 1 4 4512 1 1 54 GLU CD C 8.526 9.653 3.768 1.00 . A A . 379 GLU CD 1 1 4 4513 1 1 54 GLU CG C 7.325 8.764 3.874 1.00 . A A . 379 GLU CG 1 1 4 4514 1 1 54 GLU H H 6.695 6.025 4.543 1.00 . A A . 379 GLU H 1 1 4 4515 1 1 54 GLU HA H 5.100 7.567 2.738 1.00 . A A . 379 GLU HA 1 1 4 4516 1 1 54 GLU HB2 H 8.085 7.135 2.768 1.00 . A A . 379 GLU HB2 1 1 4 4517 1 1 54 GLU HB3 H 7.239 8.336 1.802 1.00 . A A . 379 GLU HB3 1 1 4 4518 1 1 54 GLU HG2 H 6.440 9.382 3.881 1.00 . A A . 379 GLU HG2 1 1 4 4519 1 1 54 GLU HG3 H 7.384 8.204 4.797 1.00 . A A . 379 GLU HG3 1 1 4 4520 1 1 54 GLU N N 5.884 6.153 4.003 1.00 . A A . 379 GLU N 1 1 4 4521 1 1 54 GLU O O 5.347 6.371 0.533 1.00 . A A . 379 GLU O 1 1 4 4522 1 1 54 GLU OE1 O 9.655 9.184 4.019 1.00 . A A . 379 GLU OE1 1 1 4 4523 1 1 54 GLU OE2 O 8.359 10.856 3.429 1.00 . A A . 379 GLU OE2 1 1 4 4524 1 1 55 GLN C C 5.132 3.443 0.246 1.00 . A A . 380 GLN C 1 1 4 4525 1 1 55 GLN CA C 6.542 3.861 0.565 1.00 . A A . 380 GLN CA 1 1 4 4526 1 1 55 GLN CB C 7.371 2.635 0.937 1.00 . A A . 380 GLN CB 1 1 4 4527 1 1 55 GLN CD C 9.572 1.778 1.781 1.00 . A A . 380 GLN CD 1 1 4 4528 1 1 55 GLN CG C 8.767 2.975 1.383 1.00 . A A . 380 GLN CG 1 1 4 4529 1 1 55 GLN H H 6.968 4.616 2.510 1.00 . A A . 380 GLN H 1 1 4 4530 1 1 55 GLN HA H 6.974 4.337 -0.304 1.00 . A A . 380 GLN HA 1 1 4 4531 1 1 55 GLN HB2 H 6.877 2.115 1.744 1.00 . A A . 380 GLN HB2 1 1 4 4532 1 1 55 GLN HB3 H 7.436 1.976 0.084 1.00 . A A . 380 GLN HB3 1 1 4 4533 1 1 55 GLN HE21 H 10.363 1.729 0.006 1.00 . A A . 380 GLN HE21 1 1 4 4534 1 1 55 GLN HE22 H 10.917 0.526 1.069 1.00 . A A . 380 GLN HE22 1 1 4 4535 1 1 55 GLN HG2 H 9.275 3.475 0.571 1.00 . A A . 380 GLN HG2 1 1 4 4536 1 1 55 GLN HG3 H 8.703 3.648 2.225 1.00 . A A . 380 GLN HG3 1 1 4 4537 1 1 55 GLN N N 6.519 4.831 1.660 1.00 . A A . 380 GLN N 1 1 4 4538 1 1 55 GLN NE2 N 10.338 1.295 0.883 1.00 . A A . 380 GLN NE2 1 1 4 4539 1 1 55 GLN O O 4.716 3.460 -0.907 1.00 . A A . 380 GLN O 1 1 4 4540 1 1 55 GLN OE1 O 9.541 1.341 2.918 1.00 . A A . 380 GLN OE1 1 1 4 4541 1 1 56 VAL C C 2.196 3.924 0.605 1.00 . A A . 381 VAL C 1 1 4 4542 1 1 56 VAL CA C 2.994 2.735 1.146 1.00 . A A . 381 VAL CA 1 1 4 4543 1 1 56 VAL CB C 2.390 2.247 2.493 1.00 . A A . 381 VAL CB 1 1 4 4544 1 1 56 VAL CG1 C 0.930 1.884 2.334 1.00 . A A . 381 VAL CG1 1 1 4 4545 1 1 56 VAL CG2 C 3.160 1.049 3.020 1.00 . A A . 381 VAL CG2 1 1 4 4546 1 1 56 VAL H H 4.799 3.098 2.184 1.00 . A A . 381 VAL H 1 1 4 4547 1 1 56 VAL HA H 2.941 1.935 0.424 1.00 . A A . 381 VAL HA 1 1 4 4548 1 1 56 VAL HB H 2.471 3.044 3.217 1.00 . A A . 381 VAL HB 1 1 4 4549 1 1 56 VAL HG11 H 0.364 2.760 2.050 1.00 . A A . 381 VAL HG11 1 1 4 4550 1 1 56 VAL HG12 H 0.553 1.501 3.269 1.00 . A A . 381 VAL HG12 1 1 4 4551 1 1 56 VAL HG13 H 0.834 1.123 1.574 1.00 . A A . 381 VAL HG13 1 1 4 4552 1 1 56 VAL HG21 H 2.721 0.721 3.950 1.00 . A A . 381 VAL HG21 1 1 4 4553 1 1 56 VAL HG22 H 4.190 1.330 3.188 1.00 . A A . 381 VAL HG22 1 1 4 4554 1 1 56 VAL HG23 H 3.118 0.252 2.293 1.00 . A A . 381 VAL HG23 1 1 4 4555 1 1 56 VAL N N 4.388 3.104 1.289 1.00 . A A . 381 VAL N 1 1 4 4556 1 1 56 VAL O O 1.293 3.768 -0.214 1.00 . A A . 381 VAL O 1 1 4 4557 1 1 57 GLY C C 2.174 6.576 -0.903 1.00 . A A . 382 GLY C 1 1 4 4558 1 1 57 GLY CA C 1.918 6.306 0.574 1.00 . A A . 382 GLY CA 1 1 4 4559 1 1 57 GLY H H 3.290 5.174 1.704 1.00 . A A . 382 GLY H 1 1 4 4560 1 1 57 GLY HA2 H 0.861 6.180 0.745 1.00 . A A . 382 GLY HA2 1 1 4 4561 1 1 57 GLY HA3 H 2.234 7.151 1.160 1.00 . A A . 382 GLY HA3 1 1 4 4562 1 1 57 GLY N N 2.568 5.111 1.041 1.00 . A A . 382 GLY N 1 1 4 4563 1 1 57 GLY O O 1.321 7.136 -1.588 1.00 . A A . 382 GLY O 1 1 4 4564 1 1 58 LEU C C 2.805 5.319 -3.584 1.00 . A A . 383 LEU C 1 1 4 4565 1 1 58 LEU CA C 3.657 6.310 -2.810 1.00 . A A . 383 LEU CA 1 1 4 4566 1 1 58 LEU CB C 5.148 6.042 -3.082 1.00 . A A . 383 LEU CB 1 1 4 4567 1 1 58 LEU CD1 C 7.581 6.563 -2.767 1.00 . A A . 383 LEU CD1 1 1 4 4568 1 1 58 LEU CD2 C 5.910 8.425 -2.806 1.00 . A A . 383 LEU CD2 1 1 4 4569 1 1 58 LEU CG C 6.159 6.976 -2.408 1.00 . A A . 383 LEU CG 1 1 4 4570 1 1 58 LEU H H 4.021 5.827 -0.774 1.00 . A A . 383 LEU H 1 1 4 4571 1 1 58 LEU HA H 3.402 7.310 -3.126 1.00 . A A . 383 LEU HA 1 1 4 4572 1 1 58 LEU HB2 H 5.369 5.034 -2.767 1.00 . A A . 383 LEU HB2 1 1 4 4573 1 1 58 LEU HB3 H 5.304 6.100 -4.148 1.00 . A A . 383 LEU HB3 1 1 4 4574 1 1 58 LEU HD11 H 8.286 7.227 -2.286 1.00 . A A . 383 LEU HD11 1 1 4 4575 1 1 58 LEU HD12 H 7.716 6.615 -3.838 1.00 . A A . 383 LEU HD12 1 1 4 4576 1 1 58 LEU HD13 H 7.760 5.553 -2.433 1.00 . A A . 383 LEU HD13 1 1 4 4577 1 1 58 LEU HD21 H 4.920 8.722 -2.492 1.00 . A A . 383 LEU HD21 1 1 4 4578 1 1 58 LEU HD22 H 5.991 8.525 -3.878 1.00 . A A . 383 LEU HD22 1 1 4 4579 1 1 58 LEU HD23 H 6.643 9.059 -2.330 1.00 . A A . 383 LEU HD23 1 1 4 4580 1 1 58 LEU HG H 6.053 6.892 -1.336 1.00 . A A . 383 LEU HG 1 1 4 4581 1 1 58 LEU N N 3.345 6.188 -1.390 1.00 . A A . 383 LEU N 1 1 4 4582 1 1 58 LEU O O 2.316 5.613 -4.684 1.00 . A A . 383 LEU O 1 1 4 4583 1 1 59 ILE C C 0.354 3.592 -3.718 1.00 . A A . 384 ILE C 1 1 4 4584 1 1 59 ILE CA C 1.790 3.096 -3.529 1.00 . A A . 384 ILE CA 1 1 4 4585 1 1 59 ILE CB C 1.805 1.820 -2.608 1.00 . A A . 384 ILE CB 1 1 4 4586 1 1 59 ILE CD1 C 3.342 -0.004 -1.650 1.00 . A A . 384 ILE CD1 1 1 4 4587 1 1 59 ILE CG1 C 3.223 1.225 -2.536 1.00 . A A . 384 ILE CG1 1 1 4 4588 1 1 59 ILE CG2 C 0.793 0.765 -3.066 1.00 . A A . 384 ILE CG2 1 1 4 4589 1 1 59 ILE H H 3.074 3.999 -2.123 1.00 . A A . 384 ILE H 1 1 4 4590 1 1 59 ILE HA H 2.196 2.829 -4.494 1.00 . A A . 384 ILE HA 1 1 4 4591 1 1 59 ILE HB H 1.516 2.136 -1.615 1.00 . A A . 384 ILE HB 1 1 4 4592 1 1 59 ILE HD11 H 2.714 -0.790 -2.042 1.00 . A A . 384 ILE HD11 1 1 4 4593 1 1 59 ILE HD12 H 3.023 0.230 -0.646 1.00 . A A . 384 ILE HD12 1 1 4 4594 1 1 59 ILE HD13 H 4.368 -0.340 -1.637 1.00 . A A . 384 ILE HD13 1 1 4 4595 1 1 59 ILE HG12 H 3.537 0.941 -3.530 1.00 . A A . 384 ILE HG12 1 1 4 4596 1 1 59 ILE HG13 H 3.899 1.977 -2.159 1.00 . A A . 384 ILE HG13 1 1 4 4597 1 1 59 ILE HG21 H 1.046 0.425 -4.059 1.00 . A A . 384 ILE HG21 1 1 4 4598 1 1 59 ILE HG22 H -0.201 1.189 -3.069 1.00 . A A . 384 ILE HG22 1 1 4 4599 1 1 59 ILE HG23 H 0.821 -0.081 -2.395 1.00 . A A . 384 ILE HG23 1 1 4 4600 1 1 59 ILE N N 2.619 4.151 -2.980 1.00 . A A . 384 ILE N 1 1 4 4601 1 1 59 ILE O O -0.173 3.589 -4.827 1.00 . A A . 384 ILE O 1 1 4 4602 1 1 60 VAL C C -1.856 5.730 -3.569 1.00 . A A . 385 VAL C 1 1 4 4603 1 1 60 VAL CA C -1.631 4.522 -2.647 1.00 . A A . 385 VAL CA 1 1 4 4604 1 1 60 VAL CB C -2.134 4.847 -1.216 1.00 . A A . 385 VAL CB 1 1 4 4605 1 1 60 VAL CG1 C -1.891 3.700 -0.309 1.00 . A A . 385 VAL CG1 1 1 4 4606 1 1 60 VAL CG2 C -1.480 6.059 -0.644 1.00 . A A . 385 VAL CG2 1 1 4 4607 1 1 60 VAL H H 0.286 4.120 -1.812 1.00 . A A . 385 VAL H 1 1 4 4608 1 1 60 VAL HA H -2.219 3.701 -3.033 1.00 . A A . 385 VAL HA 1 1 4 4609 1 1 60 VAL HB H -3.197 5.020 -1.264 1.00 . A A . 385 VAL HB 1 1 4 4610 1 1 60 VAL HG11 H -2.191 4.003 0.683 1.00 . A A . 385 VAL HG11 1 1 4 4611 1 1 60 VAL HG12 H -0.825 3.514 -0.292 1.00 . A A . 385 VAL HG12 1 1 4 4612 1 1 60 VAL HG13 H -2.438 2.826 -0.628 1.00 . A A . 385 VAL HG13 1 1 4 4613 1 1 60 VAL HG21 H -1.707 6.922 -1.250 1.00 . A A . 385 VAL HG21 1 1 4 4614 1 1 60 VAL HG22 H -0.420 5.861 -0.632 1.00 . A A . 385 VAL HG22 1 1 4 4615 1 1 60 VAL HG23 H -1.834 6.184 0.368 1.00 . A A . 385 VAL HG23 1 1 4 4616 1 1 60 VAL N N -0.236 4.075 -2.645 1.00 . A A . 385 VAL N 1 1 4 4617 1 1 60 VAL O O -2.940 5.920 -4.104 1.00 . A A . 385 VAL O 1 1 4 4618 1 1 61 ASP C C -0.809 7.360 -6.052 1.00 . A A . 386 ASP C 1 1 4 4619 1 1 61 ASP CA C -0.919 7.733 -4.571 1.00 . A A . 386 ASP CA 1 1 4 4620 1 1 61 ASP CB C 0.168 8.740 -4.164 1.00 . A A . 386 ASP CB 1 1 4 4621 1 1 61 ASP CG C 0.105 10.063 -4.904 1.00 . A A . 386 ASP CG 1 1 4 4622 1 1 61 ASP H H 0.007 6.328 -3.267 1.00 . A A . 386 ASP H 1 1 4 4623 1 1 61 ASP HA H -1.891 8.170 -4.406 1.00 . A A . 386 ASP HA 1 1 4 4624 1 1 61 ASP HB2 H 0.065 8.948 -3.109 1.00 . A A . 386 ASP HB2 1 1 4 4625 1 1 61 ASP HB3 H 1.137 8.292 -4.335 1.00 . A A . 386 ASP HB3 1 1 4 4626 1 1 61 ASP N N -0.830 6.540 -3.734 1.00 . A A . 386 ASP N 1 1 4 4627 1 1 61 ASP O O -1.377 8.025 -6.930 1.00 . A A . 386 ASP O 1 1 4 4628 1 1 61 ASP OD1 O -0.633 10.976 -4.450 1.00 . A A . 386 ASP OD1 1 1 4 4629 1 1 61 ASP OD2 O 0.811 10.219 -5.922 1.00 . A A . 386 ASP OD2 1 1 4 4630 1 1 62 SER C C -1.133 4.912 -8.095 1.00 . A A . 387 SER C 1 1 4 4631 1 1 62 SER CA C 0.051 5.810 -7.687 1.00 . A A . 387 SER CA 1 1 4 4632 1 1 62 SER CB C 1.373 5.067 -7.823 1.00 . A A . 387 SER CB 1 1 4 4633 1 1 62 SER H H 0.338 5.788 -5.607 1.00 . A A . 387 SER H 1 1 4 4634 1 1 62 SER HA H 0.066 6.671 -8.336 1.00 . A A . 387 SER HA 1 1 4 4635 1 1 62 SER HB2 H 1.364 4.217 -7.159 1.00 . A A . 387 SER HB2 1 1 4 4636 1 1 62 SER HB3 H 1.501 4.733 -8.841 1.00 . A A . 387 SER HB3 1 1 4 4637 1 1 62 SER HG H 2.487 5.987 -6.506 1.00 . A A . 387 SER HG 1 1 4 4638 1 1 62 SER N N -0.105 6.286 -6.330 1.00 . A A . 387 SER N 1 1 4 4639 1 1 62 SER O O -1.372 4.670 -9.289 1.00 . A A . 387 SER O 1 1 4 4640 1 1 62 SER OG O 2.468 5.913 -7.472 1.00 . A A . 387 SER OG 1 1 4 4641 1 1 63 LEU C C -4.261 4.502 -7.434 1.00 . A A . 388 LEU C 1 1 4 4642 1 1 63 LEU CA C -3.036 3.618 -7.355 1.00 . A A . 388 LEU CA 1 1 4 4643 1 1 63 LEU CB C -3.252 2.601 -6.231 1.00 . A A . 388 LEU CB 1 1 4 4644 1 1 63 LEU CD1 C -2.563 0.698 -4.795 1.00 . A A . 388 LEU CD1 1 1 4 4645 1 1 63 LEU CD2 C -2.148 0.595 -7.238 1.00 . A A . 388 LEU CD2 1 1 4 4646 1 1 63 LEU CG C -2.209 1.510 -6.029 1.00 . A A . 388 LEU CG 1 1 4 4647 1 1 63 LEU H H -1.622 4.642 -6.184 1.00 . A A . 388 LEU H 1 1 4 4648 1 1 63 LEU HA H -2.909 3.089 -8.289 1.00 . A A . 388 LEU HA 1 1 4 4649 1 1 63 LEU HB2 H -3.306 3.155 -5.306 1.00 . A A . 388 LEU HB2 1 1 4 4650 1 1 63 LEU HB3 H -4.210 2.128 -6.391 1.00 . A A . 388 LEU HB3 1 1 4 4651 1 1 63 LEU HD11 H -3.536 0.248 -4.929 1.00 . A A . 388 LEU HD11 1 1 4 4652 1 1 63 LEU HD12 H -2.582 1.346 -3.931 1.00 . A A . 388 LEU HD12 1 1 4 4653 1 1 63 LEU HD13 H -1.825 -0.074 -4.648 1.00 . A A . 388 LEU HD13 1 1 4 4654 1 1 63 LEU HD21 H -3.119 0.138 -7.373 1.00 . A A . 388 LEU HD21 1 1 4 4655 1 1 63 LEU HD22 H -1.419 -0.180 -7.053 1.00 . A A . 388 LEU HD22 1 1 4 4656 1 1 63 LEU HD23 H -1.877 1.155 -8.119 1.00 . A A . 388 LEU HD23 1 1 4 4657 1 1 63 LEU HG H -1.240 1.962 -5.883 1.00 . A A . 388 LEU HG 1 1 4 4658 1 1 63 LEU N N -1.865 4.432 -7.111 1.00 . A A . 388 LEU N 1 1 4 4659 1 1 63 LEU O O -4.270 5.617 -6.920 1.00 . A A . 388 LEU O 1 1 4 4660 1 1 64 ASN C C -7.446 4.233 -7.042 1.00 . A A . 389 ASN C 1 1 4 4661 1 1 64 ASN CA C -6.541 4.705 -8.154 1.00 . A A . 389 ASN CA 1 1 4 4662 1 1 64 ASN CB C -7.179 4.519 -9.544 1.00 . A A . 389 ASN CB 1 1 4 4663 1 1 64 ASN CG C -7.303 3.075 -9.985 1.00 . A A . 389 ASN CG 1 1 4 4664 1 1 64 ASN H H -5.181 3.131 -8.485 1.00 . A A . 389 ASN H 1 1 4 4665 1 1 64 ASN HA H -6.337 5.754 -7.993 1.00 . A A . 389 ASN HA 1 1 4 4666 1 1 64 ASN HB2 H -8.200 4.862 -9.440 1.00 . A A . 389 ASN HB2 1 1 4 4667 1 1 64 ASN HB3 H -6.655 5.090 -10.293 1.00 . A A . 389 ASN HB3 1 1 4 4668 1 1 64 ASN HD21 H -9.218 3.053 -9.525 1.00 . A A . 389 ASN HD21 1 1 4 4669 1 1 64 ASN HD22 H -8.564 1.587 -10.178 1.00 . A A . 389 ASN HD22 1 1 4 4670 1 1 64 ASN N N -5.277 4.010 -8.065 1.00 . A A . 389 ASN N 1 1 4 4671 1 1 64 ASN ND2 N -8.472 2.519 -9.877 1.00 . A A . 389 ASN ND2 1 1 4 4672 1 1 64 ASN O O -7.245 3.134 -6.517 1.00 . A A . 389 ASN O 1 1 4 4673 1 1 64 ASN OD1 O -6.352 2.496 -10.510 1.00 . A A . 389 ASN OD1 1 1 4 4674 1 1 65 ASP C C -9.983 3.390 -5.575 1.00 . A A . 390 ASP C 1 1 4 4675 1 1 65 ASP CA C -9.361 4.770 -5.537 1.00 . A A . 390 ASP CA 1 1 4 4676 1 1 65 ASP CB C -10.430 5.851 -5.336 1.00 . A A . 390 ASP CB 1 1 4 4677 1 1 65 ASP CG C -11.431 5.955 -6.453 1.00 . A A . 390 ASP CG 1 1 4 4678 1 1 65 ASP H H -8.612 5.858 -7.218 1.00 . A A . 390 ASP H 1 1 4 4679 1 1 65 ASP HA H -8.716 4.772 -4.674 1.00 . A A . 390 ASP HA 1 1 4 4680 1 1 65 ASP HB2 H -10.975 5.638 -4.430 1.00 . A A . 390 ASP HB2 1 1 4 4681 1 1 65 ASP HB3 H -9.930 6.803 -5.231 1.00 . A A . 390 ASP HB3 1 1 4 4682 1 1 65 ASP N N -8.457 5.042 -6.692 1.00 . A A . 390 ASP N 1 1 4 4683 1 1 65 ASP O O -10.310 2.809 -4.530 1.00 . A A . 390 ASP O 1 1 4 4684 1 1 65 ASP OD1 O -12.463 5.278 -6.399 1.00 . A A . 390 ASP OD1 1 1 4 4685 1 1 65 ASP OD2 O -11.218 6.754 -7.375 1.00 . A A . 390 ASP OD2 1 1 4 4686 1 1 66 GLU C C -9.751 0.470 -6.484 1.00 . A A . 391 GLU C 1 1 4 4687 1 1 66 GLU CA C -10.700 1.554 -6.949 1.00 . A A . 391 GLU CA 1 1 4 4688 1 1 66 GLU CB C -11.083 1.305 -8.391 1.00 . A A . 391 GLU CB 1 1 4 4689 1 1 66 GLU CD C -12.483 1.871 -10.347 1.00 . A A . 391 GLU CD 1 1 4 4690 1 1 66 GLU CG C -12.200 2.165 -8.907 1.00 . A A . 391 GLU CG 1 1 4 4691 1 1 66 GLU H H -9.778 3.415 -7.491 1.00 . A A . 391 GLU H 1 1 4 4692 1 1 66 GLU HA H -11.592 1.558 -6.348 1.00 . A A . 391 GLU HA 1 1 4 4693 1 1 66 GLU HB2 H -10.219 1.479 -9.013 1.00 . A A . 391 GLU HB2 1 1 4 4694 1 1 66 GLU HB3 H -11.379 0.272 -8.495 1.00 . A A . 391 GLU HB3 1 1 4 4695 1 1 66 GLU HG2 H -13.089 1.958 -8.330 1.00 . A A . 391 GLU HG2 1 1 4 4696 1 1 66 GLU HG3 H -11.931 3.205 -8.803 1.00 . A A . 391 GLU HG3 1 1 4 4697 1 1 66 GLU N N -10.122 2.867 -6.760 1.00 . A A . 391 GLU N 1 1 4 4698 1 1 66 GLU O O -10.151 -0.485 -5.852 1.00 . A A . 391 GLU O 1 1 4 4699 1 1 66 GLU OE1 O -13.144 0.853 -10.630 1.00 . A A . 391 GLU OE1 1 1 4 4700 1 1 66 GLU OE2 O -12.019 2.633 -11.218 1.00 . A A . 391 GLU OE2 1 1 4 4701 1 1 67 GLU C C -7.179 -0.216 -4.937 1.00 . A A . 392 GLU C 1 1 4 4702 1 1 67 GLU CA C -7.489 -0.329 -6.413 1.00 . A A . 392 GLU CA 1 1 4 4703 1 1 67 GLU CB C -6.229 -0.173 -7.257 1.00 . A A . 392 GLU CB 1 1 4 4704 1 1 67 GLU CD C -7.066 -1.729 -9.065 1.00 . A A . 392 GLU CD 1 1 4 4705 1 1 67 GLU CG C -6.466 -0.376 -8.747 1.00 . A A . 392 GLU CG 1 1 4 4706 1 1 67 GLU H H -8.216 1.448 -7.267 1.00 . A A . 392 GLU H 1 1 4 4707 1 1 67 GLU HA H -7.910 -1.308 -6.592 1.00 . A A . 392 GLU HA 1 1 4 4708 1 1 67 GLU HB2 H -5.843 0.825 -7.110 1.00 . A A . 392 GLU HB2 1 1 4 4709 1 1 67 GLU HB3 H -5.491 -0.888 -6.928 1.00 . A A . 392 GLU HB3 1 1 4 4710 1 1 67 GLU HG2 H -7.138 0.391 -9.103 1.00 . A A . 392 GLU HG2 1 1 4 4711 1 1 67 GLU HG3 H -5.521 -0.288 -9.261 1.00 . A A . 392 GLU HG3 1 1 4 4712 1 1 67 GLU N N -8.492 0.637 -6.788 1.00 . A A . 392 GLU N 1 1 4 4713 1 1 67 GLU O O -6.826 -1.196 -4.299 1.00 . A A . 392 GLU O 1 1 4 4714 1 1 67 GLU OE1 O -6.316 -2.717 -9.148 1.00 . A A . 392 GLU OE1 1 1 4 4715 1 1 67 GLU OE2 O -8.305 -1.823 -9.248 1.00 . A A . 392 GLU OE2 1 1 4 4716 1 1 68 LEU C C -7.951 0.424 -2.119 1.00 . A A . 393 LEU C 1 1 4 4717 1 1 68 LEU CA C -7.067 1.282 -2.997 1.00 . A A . 393 LEU CA 1 1 4 4718 1 1 68 LEU CB C -7.364 2.748 -2.672 1.00 . A A . 393 LEU CB 1 1 4 4719 1 1 68 LEU CD1 C -6.996 5.185 -3.057 1.00 . A A . 393 LEU CD1 1 1 4 4720 1 1 68 LEU CD2 C -5.246 3.559 -3.685 1.00 . A A . 393 LEU CD2 1 1 4 4721 1 1 68 LEU CG C -6.714 3.791 -3.558 1.00 . A A . 393 LEU CG 1 1 4 4722 1 1 68 LEU H H -7.601 1.727 -5.007 1.00 . A A . 393 LEU H 1 1 4 4723 1 1 68 LEU HA H -6.028 1.081 -2.782 1.00 . A A . 393 LEU HA 1 1 4 4724 1 1 68 LEU HB2 H -8.431 2.892 -2.720 1.00 . A A . 393 LEU HB2 1 1 4 4725 1 1 68 LEU HB3 H -7.048 2.928 -1.655 1.00 . A A . 393 LEU HB3 1 1 4 4726 1 1 68 LEU HD11 H -8.058 5.360 -2.978 1.00 . A A . 393 LEU HD11 1 1 4 4727 1 1 68 LEU HD12 H -6.571 5.888 -3.759 1.00 . A A . 393 LEU HD12 1 1 4 4728 1 1 68 LEU HD13 H -6.529 5.310 -2.090 1.00 . A A . 393 LEU HD13 1 1 4 4729 1 1 68 LEU HD21 H -4.762 3.581 -2.722 1.00 . A A . 393 LEU HD21 1 1 4 4730 1 1 68 LEU HD22 H -4.862 4.328 -4.338 1.00 . A A . 393 LEU HD22 1 1 4 4731 1 1 68 LEU HD23 H -5.116 2.599 -4.161 1.00 . A A . 393 LEU HD23 1 1 4 4732 1 1 68 LEU HG H -7.148 3.702 -4.545 1.00 . A A . 393 LEU HG 1 1 4 4733 1 1 68 LEU N N -7.325 0.998 -4.410 1.00 . A A . 393 LEU N 1 1 4 4734 1 1 68 LEU O O -7.481 -0.215 -1.179 1.00 . A A . 393 LEU O 1 1 4 4735 1 1 69 VAL C C -9.931 -1.845 -1.857 1.00 . A A . 394 VAL C 1 1 4 4736 1 1 69 VAL CA C -10.186 -0.349 -1.675 1.00 . A A . 394 VAL CA 1 1 4 4737 1 1 69 VAL CB C -11.643 0.040 -2.051 1.00 . A A . 394 VAL CB 1 1 4 4738 1 1 69 VAL CG1 C -12.052 -0.377 -3.455 1.00 . A A . 394 VAL CG1 1 1 4 4739 1 1 69 VAL CG2 C -12.630 -0.394 -1.011 1.00 . A A . 394 VAL CG2 1 1 4 4740 1 1 69 VAL H H -9.580 0.927 -3.191 1.00 . A A . 394 VAL H 1 1 4 4741 1 1 69 VAL HA H -10.022 -0.106 -0.635 1.00 . A A . 394 VAL HA 1 1 4 4742 1 1 69 VAL HB H -11.626 1.113 -2.074 1.00 . A A . 394 VAL HB 1 1 4 4743 1 1 69 VAL HG11 H -11.406 0.098 -4.177 1.00 . A A . 394 VAL HG11 1 1 4 4744 1 1 69 VAL HG12 H -13.076 -0.088 -3.635 1.00 . A A . 394 VAL HG12 1 1 4 4745 1 1 69 VAL HG13 H -11.961 -1.448 -3.543 1.00 . A A . 394 VAL HG13 1 1 4 4746 1 1 69 VAL HG21 H -12.563 -1.465 -0.897 1.00 . A A . 394 VAL HG21 1 1 4 4747 1 1 69 VAL HG22 H -13.624 -0.111 -1.320 1.00 . A A . 394 VAL HG22 1 1 4 4748 1 1 69 VAL HG23 H -12.375 0.098 -0.086 1.00 . A A . 394 VAL HG23 1 1 4 4749 1 1 69 VAL N N -9.239 0.409 -2.434 1.00 . A A . 394 VAL N 1 1 4 4750 1 1 69 VAL O O -10.045 -2.620 -0.923 1.00 . A A . 394 VAL O 1 1 4 4751 1 1 70 SER C C -8.047 -4.109 -2.498 1.00 . A A . 395 SER C 1 1 4 4752 1 1 70 SER CA C -9.205 -3.591 -3.377 1.00 . A A . 395 SER CA 1 1 4 4753 1 1 70 SER CB C -8.876 -3.733 -4.859 1.00 . A A . 395 SER CB 1 1 4 4754 1 1 70 SER H H -9.524 -1.502 -3.734 1.00 . A A . 395 SER H 1 1 4 4755 1 1 70 SER HA H -10.071 -4.193 -3.150 1.00 . A A . 395 SER HA 1 1 4 4756 1 1 70 SER HB2 H -8.032 -3.108 -5.106 1.00 . A A . 395 SER HB2 1 1 4 4757 1 1 70 SER HB3 H -8.634 -4.763 -5.069 1.00 . A A . 395 SER HB3 1 1 4 4758 1 1 70 SER HG H -9.804 -3.725 -6.547 1.00 . A A . 395 SER HG 1 1 4 4759 1 1 70 SER N N -9.544 -2.212 -3.057 1.00 . A A . 395 SER N 1 1 4 4760 1 1 70 SER O O -8.174 -5.171 -1.858 1.00 . A A . 395 SER O 1 1 4 4761 1 1 70 SER OG O -9.985 -3.356 -5.672 1.00 . A A . 395 SER OG 1 1 4 4762 1 1 71 THR C C -6.245 -3.735 -0.137 1.00 . A A . 396 THR C 1 1 4 4763 1 1 71 THR CA C -5.828 -3.731 -1.599 1.00 . A A . 396 THR CA 1 1 4 4764 1 1 71 THR CB C -4.602 -2.807 -1.831 1.00 . A A . 396 THR CB 1 1 4 4765 1 1 71 THR CG2 C -3.938 -3.110 -3.152 1.00 . A A . 396 THR CG2 1 1 4 4766 1 1 71 THR H H -6.853 -2.525 -2.957 1.00 . A A . 396 THR H 1 1 4 4767 1 1 71 THR HA H -5.557 -4.742 -1.868 1.00 . A A . 396 THR HA 1 1 4 4768 1 1 71 THR HB H -3.897 -2.984 -1.034 1.00 . A A . 396 THR HB 1 1 4 4769 1 1 71 THR HG1 H -5.340 -1.184 -0.936 1.00 . A A . 396 THR HG1 1 1 4 4770 1 1 71 THR HG21 H -3.187 -2.356 -3.335 1.00 . A A . 396 THR HG21 1 1 4 4771 1 1 71 THR HG22 H -4.694 -3.043 -3.920 1.00 . A A . 396 THR HG22 1 1 4 4772 1 1 71 THR HG23 H -3.466 -4.081 -3.127 1.00 . A A . 396 THR HG23 1 1 4 4773 1 1 71 THR N N -6.942 -3.357 -2.435 1.00 . A A . 396 THR N 1 1 4 4774 1 1 71 THR O O -5.881 -4.624 0.617 1.00 . A A . 396 THR O 1 1 4 4775 1 1 71 THR OG1 O -4.992 -1.428 -1.799 1.00 . A A . 396 THR OG1 1 1 4 4776 1 1 72 ALA C C -8.355 -3.894 1.980 1.00 . A A . 397 ALA C 1 1 4 4777 1 1 72 ALA CA C -7.591 -2.636 1.583 1.00 . A A . 397 ALA CA 1 1 4 4778 1 1 72 ALA CB C -8.481 -1.415 1.719 1.00 . A A . 397 ALA CB 1 1 4 4779 1 1 72 ALA H H -7.236 -2.076 -0.463 1.00 . A A . 397 ALA H 1 1 4 4780 1 1 72 ALA HA H -6.753 -2.527 2.256 1.00 . A A . 397 ALA HA 1 1 4 4781 1 1 72 ALA HB1 H -7.926 -0.530 1.450 1.00 . A A . 397 ALA HB1 1 1 4 4782 1 1 72 ALA HB2 H -8.815 -1.337 2.745 1.00 . A A . 397 ALA HB2 1 1 4 4783 1 1 72 ALA HB3 H -9.331 -1.526 1.062 1.00 . A A . 397 ALA HB3 1 1 4 4784 1 1 72 ALA N N -7.044 -2.748 0.228 1.00 . A A . 397 ALA N 1 1 4 4785 1 1 72 ALA O O -8.065 -4.484 3.009 1.00 . A A . 397 ALA O 1 1 4 4786 1 1 73 ASP C C -9.194 -6.738 1.607 1.00 . A A . 398 ASP C 1 1 4 4787 1 1 73 ASP CA C -10.097 -5.541 1.428 1.00 . A A . 398 ASP CA 1 1 4 4788 1 1 73 ASP CB C -11.133 -5.860 0.343 1.00 . A A . 398 ASP CB 1 1 4 4789 1 1 73 ASP CG C -12.358 -4.971 0.335 1.00 . A A . 398 ASP CG 1 1 4 4790 1 1 73 ASP H H -9.512 -3.794 0.337 1.00 . A A . 398 ASP H 1 1 4 4791 1 1 73 ASP HA H -10.610 -5.357 2.363 1.00 . A A . 398 ASP HA 1 1 4 4792 1 1 73 ASP HB2 H -10.642 -5.742 -0.611 1.00 . A A . 398 ASP HB2 1 1 4 4793 1 1 73 ASP HB3 H -11.443 -6.889 0.435 1.00 . A A . 398 ASP HB3 1 1 4 4794 1 1 73 ASP N N -9.317 -4.318 1.149 1.00 . A A . 398 ASP N 1 1 4 4795 1 1 73 ASP O O -9.419 -7.572 2.484 1.00 . A A . 398 ASP O 1 1 4 4796 1 1 73 ASP OD1 O -13.305 -5.229 1.113 1.00 . A A . 398 ASP OD1 1 1 4 4797 1 1 73 ASP OD2 O -12.415 -4.037 -0.461 1.00 . A A . 398 ASP OD2 1 1 4 4798 1 1 74 LYS C C -6.470 -7.852 2.241 1.00 . A A . 399 LYS C 1 1 4 4799 1 1 74 LYS CA C -7.191 -7.906 0.907 1.00 . A A . 399 LYS CA 1 1 4 4800 1 1 74 LYS CB C -6.186 -7.947 -0.259 1.00 . A A . 399 LYS CB 1 1 4 4801 1 1 74 LYS CD C -7.827 -8.264 -2.302 1.00 . A A . 399 LYS CD 1 1 4 4802 1 1 74 LYS CE C -9.136 -8.607 -1.601 1.00 . A A . 399 LYS CE 1 1 4 4803 1 1 74 LYS CG C -6.576 -8.742 -1.543 1.00 . A A . 399 LYS CG 1 1 4 4804 1 1 74 LYS H H -8.031 -6.139 0.088 1.00 . A A . 399 LYS H 1 1 4 4805 1 1 74 LYS HA H -7.764 -8.824 0.900 1.00 . A A . 399 LYS HA 1 1 4 4806 1 1 74 LYS HB2 H -5.996 -6.930 -0.564 1.00 . A A . 399 LYS HB2 1 1 4 4807 1 1 74 LYS HB3 H -5.262 -8.356 0.121 1.00 . A A . 399 LYS HB3 1 1 4 4808 1 1 74 LYS HD2 H -7.776 -7.192 -2.416 1.00 . A A . 399 LYS HD2 1 1 4 4809 1 1 74 LYS HD3 H -7.817 -8.727 -3.279 1.00 . A A . 399 LYS HD3 1 1 4 4810 1 1 74 LYS HE2 H -9.180 -9.673 -1.436 1.00 . A A . 399 LYS HE2 1 1 4 4811 1 1 74 LYS HE3 H -9.160 -8.099 -0.647 1.00 . A A . 399 LYS HE3 1 1 4 4812 1 1 74 LYS HG2 H -5.746 -8.685 -2.230 1.00 . A A . 399 LYS HG2 1 1 4 4813 1 1 74 LYS HG3 H -6.708 -9.774 -1.254 1.00 . A A . 399 LYS HG3 1 1 4 4814 1 1 74 LYS HZ1 H -11.196 -8.447 -1.914 1.00 . A A . 399 LYS HZ1 1 1 4 4815 1 1 74 LYS HZ2 H -10.320 -8.664 -3.321 1.00 . A A . 399 LYS HZ2 1 1 4 4816 1 1 74 LYS HZ3 H -10.329 -7.163 -2.562 1.00 . A A . 399 LYS HZ3 1 1 4 4817 1 1 74 LYS N N -8.153 -6.824 0.782 1.00 . A A . 399 LYS N 1 1 4 4818 1 1 74 LYS NZ N -10.310 -8.189 -2.396 1.00 . A A . 399 LYS NZ 1 1 4 4819 1 1 74 LYS O O -6.158 -8.875 2.805 1.00 . A A . 399 LYS O 1 1 4 4820 1 1 75 ILE C C -6.515 -6.927 5.172 1.00 . A A . 400 ILE C 1 1 4 4821 1 1 75 ILE CA C -5.576 -6.503 4.039 1.00 . A A . 400 ILE CA 1 1 4 4822 1 1 75 ILE CB C -5.070 -5.054 4.267 1.00 . A A . 400 ILE CB 1 1 4 4823 1 1 75 ILE CD1 C -3.578 -3.245 3.212 1.00 . A A . 400 ILE CD1 1 1 4 4824 1 1 75 ILE CG1 C -4.086 -4.670 3.151 1.00 . A A . 400 ILE CG1 1 1 4 4825 1 1 75 ILE CG2 C -4.401 -4.937 5.641 1.00 . A A . 400 ILE CG2 1 1 4 4826 1 1 75 ILE H H -6.511 -5.857 2.250 1.00 . A A . 400 ILE H 1 1 4 4827 1 1 75 ILE HA H -4.731 -7.176 4.039 1.00 . A A . 400 ILE HA 1 1 4 4828 1 1 75 ILE HB H -5.917 -4.385 4.236 1.00 . A A . 400 ILE HB 1 1 4 4829 1 1 75 ILE HD11 H -3.035 -3.107 4.133 1.00 . A A . 400 ILE HD11 1 1 4 4830 1 1 75 ILE HD12 H -4.412 -2.560 3.180 1.00 . A A . 400 ILE HD12 1 1 4 4831 1 1 75 ILE HD13 H -2.922 -3.058 2.375 1.00 . A A . 400 ILE HD13 1 1 4 4832 1 1 75 ILE HG12 H -3.227 -5.324 3.192 1.00 . A A . 400 ILE HG12 1 1 4 4833 1 1 75 ILE HG13 H -4.581 -4.806 2.201 1.00 . A A . 400 ILE HG13 1 1 4 4834 1 1 75 ILE HG21 H -5.123 -5.178 6.409 1.00 . A A . 400 ILE HG21 1 1 4 4835 1 1 75 ILE HG22 H -4.024 -3.937 5.796 1.00 . A A . 400 ILE HG22 1 1 4 4836 1 1 75 ILE HG23 H -3.588 -5.647 5.695 1.00 . A A . 400 ILE HG23 1 1 4 4837 1 1 75 ILE N N -6.237 -6.658 2.752 1.00 . A A . 400 ILE N 1 1 4 4838 1 1 75 ILE O O -6.096 -7.522 6.131 1.00 . A A . 400 ILE O 1 1 4 4839 1 1 76 LYS C C -8.946 -8.539 6.111 1.00 . A A . 401 LYS C 1 1 4 4840 1 1 76 LYS CA C -8.777 -7.034 6.043 1.00 . A A . 401 LYS CA 1 1 4 4841 1 1 76 LYS CB C -10.138 -6.353 5.827 1.00 . A A . 401 LYS CB 1 1 4 4842 1 1 76 LYS CD C -9.195 -4.003 5.737 1.00 . A A . 401 LYS CD 1 1 4 4843 1 1 76 LYS CE C -9.372 -2.572 6.206 1.00 . A A . 401 LYS CE 1 1 4 4844 1 1 76 LYS CG C -10.245 -4.912 6.325 1.00 . A A . 401 LYS CG 1 1 4 4845 1 1 76 LYS H H -8.068 -6.140 4.230 1.00 . A A . 401 LYS H 1 1 4 4846 1 1 76 LYS HA H -8.383 -6.710 6.993 1.00 . A A . 401 LYS HA 1 1 4 4847 1 1 76 LYS HB2 H -10.352 -6.356 4.768 1.00 . A A . 401 LYS HB2 1 1 4 4848 1 1 76 LYS HB3 H -10.891 -6.945 6.328 1.00 . A A . 401 LYS HB3 1 1 4 4849 1 1 76 LYS HD2 H -8.224 -4.378 6.032 1.00 . A A . 401 LYS HD2 1 1 4 4850 1 1 76 LYS HD3 H -9.265 -4.044 4.659 1.00 . A A . 401 LYS HD3 1 1 4 4851 1 1 76 LYS HE2 H -8.604 -1.965 5.752 1.00 . A A . 401 LYS HE2 1 1 4 4852 1 1 76 LYS HE3 H -10.338 -2.243 5.855 1.00 . A A . 401 LYS HE3 1 1 4 4853 1 1 76 LYS HG2 H -11.218 -4.517 6.076 1.00 . A A . 401 LYS HG2 1 1 4 4854 1 1 76 LYS HG3 H -10.132 -4.928 7.398 1.00 . A A . 401 LYS HG3 1 1 4 4855 1 1 76 LYS HZ1 H -10.077 -2.975 8.152 1.00 . A A . 401 LYS HZ1 1 1 4 4856 1 1 76 LYS HZ2 H -9.384 -1.457 7.992 1.00 . A A . 401 LYS HZ2 1 1 4 4857 1 1 76 LYS HZ3 H -8.407 -2.806 8.061 1.00 . A A . 401 LYS HZ3 1 1 4 4858 1 1 76 LYS N N -7.789 -6.636 5.030 1.00 . A A . 401 LYS N 1 1 4 4859 1 1 76 LYS NZ N -9.309 -2.448 7.689 1.00 . A A . 401 LYS NZ 1 1 4 4860 1 1 76 LYS O O -9.162 -9.101 7.190 1.00 . A A . 401 LYS O 1 1 4 4861 1 1 77 ALA C C -7.690 -11.368 5.101 1.00 . A A . 402 ALA C 1 1 4 4862 1 1 77 ALA CA C -9.005 -10.621 4.898 1.00 . A A . 402 ALA CA 1 1 4 4863 1 1 77 ALA CB C -9.625 -10.997 3.568 1.00 . A A . 402 ALA CB 1 1 4 4864 1 1 77 ALA H H -8.631 -8.671 4.166 1.00 . A A . 402 ALA H 1 1 4 4865 1 1 77 ALA HA H -9.692 -10.910 5.679 1.00 . A A . 402 ALA HA 1 1 4 4866 1 1 77 ALA HB1 H -8.944 -10.750 2.768 1.00 . A A . 402 ALA HB1 1 1 4 4867 1 1 77 ALA HB2 H -10.552 -10.458 3.434 1.00 . A A . 402 ALA HB2 1 1 4 4868 1 1 77 ALA HB3 H -9.825 -12.058 3.562 1.00 . A A . 402 ALA HB3 1 1 4 4869 1 1 77 ALA N N -8.831 -9.184 4.980 1.00 . A A . 402 ALA N 1 1 4 4870 1 1 77 ALA O O -7.683 -12.577 5.345 1.00 . A A . 402 ALA O 1 1 4 4871 1 1 78 ASN C C -4.432 -10.348 5.972 1.00 . A A . 403 ASN C 1 1 4 4872 1 1 78 ASN CA C -5.282 -11.284 5.122 1.00 . A A . 403 ASN CA 1 1 4 4873 1 1 78 ASN CB C -4.713 -11.439 3.693 1.00 . A A . 403 ASN CB 1 1 4 4874 1 1 78 ASN CG C -3.517 -12.366 3.592 1.00 . A A . 403 ASN CG 1 1 4 4875 1 1 78 ASN H H -6.604 -9.689 4.907 1.00 . A A . 403 ASN H 1 1 4 4876 1 1 78 ASN HA H -5.377 -12.247 5.599 1.00 . A A . 403 ASN HA 1 1 4 4877 1 1 78 ASN HB2 H -5.488 -11.833 3.053 1.00 . A A . 403 ASN HB2 1 1 4 4878 1 1 78 ASN HB3 H -4.427 -10.462 3.328 1.00 . A A . 403 ASN HB3 1 1 4 4879 1 1 78 ASN HD21 H -2.270 -10.862 3.804 1.00 . A A . 403 ASN HD21 1 1 4 4880 1 1 78 ASN HD22 H -1.553 -12.428 3.615 1.00 . A A . 403 ASN HD22 1 1 4 4881 1 1 78 ASN N N -6.590 -10.666 5.022 1.00 . A A . 403 ASN N 1 1 4 4882 1 1 78 ASN ND2 N -2.332 -11.833 3.679 1.00 . A A . 403 ASN ND2 1 1 4 4883 1 1 78 ASN O O -3.303 -9.998 5.633 1.00 . A A . 403 ASN O 1 1 4 4884 1 1 78 ASN OD1 O -3.681 -13.572 3.401 1.00 . A A . 403 ASN OD1 1 1 4 4885 1 1 79 ALA C C -3.039 -9.280 8.485 1.00 . A A . 404 ALA C 1 1 4 4886 1 1 79 ALA CA C -4.460 -8.988 8.057 1.00 . A A . 404 ALA CA 1 1 4 4887 1 1 79 ALA CB C -5.368 -8.852 9.273 1.00 . A A . 404 ALA CB 1 1 4 4888 1 1 79 ALA H H -5.865 -10.407 7.346 1.00 . A A . 404 ALA H 1 1 4 4889 1 1 79 ALA HA H -4.468 -8.037 7.545 1.00 . A A . 404 ALA HA 1 1 4 4890 1 1 79 ALA HB1 H -5.351 -9.773 9.840 1.00 . A A . 404 ALA HB1 1 1 4 4891 1 1 79 ALA HB2 H -6.378 -8.649 8.951 1.00 . A A . 404 ALA HB2 1 1 4 4892 1 1 79 ALA HB3 H -5.017 -8.041 9.895 1.00 . A A . 404 ALA HB3 1 1 4 4893 1 1 79 ALA N N -5.010 -9.983 7.119 1.00 . A A . 404 ALA N 1 1 4 4894 1 1 79 ALA O O -2.221 -8.378 8.582 1.00 . A A . 404 ALA O 1 1 4 4895 1 1 80 ALA C C -0.387 -10.802 8.056 1.00 . A A . 405 ALA C 1 1 4 4896 1 1 80 ALA CA C -1.420 -10.915 9.172 1.00 . A A . 405 ALA CA 1 1 4 4897 1 1 80 ALA CB C -1.436 -12.314 9.772 1.00 . A A . 405 ALA CB 1 1 4 4898 1 1 80 ALA H H -3.431 -11.203 8.533 1.00 . A A . 405 ALA H 1 1 4 4899 1 1 80 ALA HA H -1.147 -10.215 9.948 1.00 . A A . 405 ALA HA 1 1 4 4900 1 1 80 ALA HB1 H -2.177 -12.364 10.558 1.00 . A A . 405 ALA HB1 1 1 4 4901 1 1 80 ALA HB2 H -0.463 -12.540 10.183 1.00 . A A . 405 ALA HB2 1 1 4 4902 1 1 80 ALA HB3 H -1.679 -13.038 9.009 1.00 . A A . 405 ALA HB3 1 1 4 4903 1 1 80 ALA N N -2.739 -10.531 8.707 1.00 . A A . 405 ALA N 1 1 4 4904 1 1 80 ALA O O 0.821 -10.823 8.311 1.00 . A A . 405 ALA O 1 1 4 4905 1 1 81 GLY C C -0.275 -9.310 4.930 1.00 . A A . 406 GLY C 1 1 4 4906 1 1 81 GLY CA C 0.024 -10.540 5.732 1.00 . A A . 406 GLY CA 1 1 4 4907 1 1 81 GLY H H -1.818 -10.625 6.622 1.00 . A A . 406 GLY H 1 1 4 4908 1 1 81 GLY HA2 H 1.039 -10.490 6.098 1.00 . A A . 406 GLY HA2 1 1 4 4909 1 1 81 GLY HA3 H -0.082 -11.406 5.094 1.00 . A A . 406 GLY HA3 1 1 4 4910 1 1 81 GLY N N -0.855 -10.662 6.829 1.00 . A A . 406 GLY N 1 1 4 4911 1 1 81 GLY O O -0.345 -9.372 3.721 1.00 . A A . 406 GLY O 1 1 4 4912 1 1 82 ALA C C 0.462 -6.605 3.961 1.00 . A A . 407 ALA C 1 1 4 4913 1 1 82 ALA CA C -0.698 -6.891 4.913 1.00 . A A . 407 ALA CA 1 1 4 4914 1 1 82 ALA CB C -0.834 -5.752 5.915 1.00 . A A . 407 ALA CB 1 1 4 4915 1 1 82 ALA H H -0.507 -8.219 6.588 1.00 . A A . 407 ALA H 1 1 4 4916 1 1 82 ALA HA H -1.611 -6.971 4.338 1.00 . A A . 407 ALA HA 1 1 4 4917 1 1 82 ALA HB1 H -0.982 -4.828 5.373 1.00 . A A . 407 ALA HB1 1 1 4 4918 1 1 82 ALA HB2 H 0.068 -5.663 6.502 1.00 . A A . 407 ALA HB2 1 1 4 4919 1 1 82 ALA HB3 H -1.674 -5.910 6.574 1.00 . A A . 407 ALA HB3 1 1 4 4920 1 1 82 ALA N N -0.477 -8.178 5.607 1.00 . A A . 407 ALA N 1 1 4 4921 1 1 82 ALA O O 0.286 -6.042 2.893 1.00 . A A . 407 ALA O 1 1 4 4922 1 1 83 LYS C C 2.761 -7.587 2.278 1.00 . A A . 408 LYS C 1 1 4 4923 1 1 83 LYS CA C 2.880 -6.926 3.639 1.00 . A A . 408 LYS CA 1 1 4 4924 1 1 83 LYS CB C 3.946 -7.661 4.419 1.00 . A A . 408 LYS CB 1 1 4 4925 1 1 83 LYS CD C 6.298 -8.293 4.928 1.00 . A A . 408 LYS CD 1 1 4 4926 1 1 83 LYS CE C 7.779 -8.263 4.559 1.00 . A A . 408 LYS CE 1 1 4 4927 1 1 83 LYS CG C 5.401 -7.485 3.984 1.00 . A A . 408 LYS CG 1 1 4 4928 1 1 83 LYS H H 1.644 -7.537 5.222 1.00 . A A . 408 LYS H 1 1 4 4929 1 1 83 LYS HA H 3.161 -5.887 3.558 1.00 . A A . 408 LYS HA 1 1 4 4930 1 1 83 LYS HB2 H 3.858 -7.520 5.485 1.00 . A A . 408 LYS HB2 1 1 4 4931 1 1 83 LYS HB3 H 3.665 -8.668 4.145 1.00 . A A . 408 LYS HB3 1 1 4 4932 1 1 83 LYS HD2 H 6.195 -7.869 5.915 1.00 . A A . 408 LYS HD2 1 1 4 4933 1 1 83 LYS HD3 H 5.951 -9.315 4.943 1.00 . A A . 408 LYS HD3 1 1 4 4934 1 1 83 LYS HE2 H 8.319 -8.916 5.225 1.00 . A A . 408 LYS HE2 1 1 4 4935 1 1 83 LYS HE3 H 7.880 -8.619 3.546 1.00 . A A . 408 LYS HE3 1 1 4 4936 1 1 83 LYS HG2 H 5.520 -7.840 2.970 1.00 . A A . 408 LYS HG2 1 1 4 4937 1 1 83 LYS HG3 H 5.675 -6.442 4.045 1.00 . A A . 408 LYS HG3 1 1 4 4938 1 1 83 LYS HZ1 H 9.387 -7.032 4.405 1.00 . A A . 408 LYS HZ1 1 1 4 4939 1 1 83 LYS HZ2 H 8.358 -6.513 5.612 1.00 . A A . 408 LYS HZ2 1 1 4 4940 1 1 83 LYS HZ3 H 7.972 -6.286 3.952 1.00 . A A . 408 LYS HZ3 1 1 4 4941 1 1 83 LYS N N 1.632 -7.066 4.367 1.00 . A A . 408 LYS N 1 1 4 4942 1 1 83 LYS NZ N 8.383 -6.927 4.657 1.00 . A A . 408 LYS NZ 1 1 4 4943 1 1 83 LYS O O 3.254 -7.075 1.303 1.00 . A A . 408 LYS O 1 1 4 4944 1 1 84 GLU C C 1.050 -8.766 0.027 1.00 . A A . 409 GLU C 1 1 4 4945 1 1 84 GLU CA C 1.974 -9.485 0.996 1.00 . A A . 409 GLU CA 1 1 4 4946 1 1 84 GLU CB C 1.561 -10.971 1.291 1.00 . A A . 409 GLU CB 1 1 4 4947 1 1 84 GLU CD C -0.662 -11.494 0.116 1.00 . A A . 409 GLU CD 1 1 4 4948 1 1 84 GLU CG C 0.069 -11.307 1.440 1.00 . A A . 409 GLU CG 1 1 4 4949 1 1 84 GLU H H 1.584 -9.049 3.014 1.00 . A A . 409 GLU H 1 1 4 4950 1 1 84 GLU HA H 2.965 -9.471 0.561 1.00 . A A . 409 GLU HA 1 1 4 4951 1 1 84 GLU HB2 H 1.962 -11.641 0.549 1.00 . A A . 409 GLU HB2 1 1 4 4952 1 1 84 GLU HB3 H 2.017 -11.207 2.246 1.00 . A A . 409 GLU HB3 1 1 4 4953 1 1 84 GLU HG2 H -0.033 -12.212 2.016 1.00 . A A . 409 GLU HG2 1 1 4 4954 1 1 84 GLU HG3 H -0.394 -10.489 1.974 1.00 . A A . 409 GLU HG3 1 1 4 4955 1 1 84 GLU N N 2.063 -8.723 2.223 1.00 . A A . 409 GLU N 1 1 4 4956 1 1 84 GLU O O 1.269 -8.781 -1.176 1.00 . A A . 409 GLU O 1 1 4 4957 1 1 84 GLU OE1 O -0.460 -12.547 -0.538 1.00 . A A . 409 GLU OE1 1 1 4 4958 1 1 84 GLU OE2 O -1.469 -10.641 -0.268 1.00 . A A . 409 GLU OE2 1 1 4 4959 1 1 85 VAL C C -0.159 -6.060 -0.730 1.00 . A A . 410 VAL C 1 1 4 4960 1 1 85 VAL CA C -0.875 -7.302 -0.213 1.00 . A A . 410 VAL CA 1 1 4 4961 1 1 85 VAL CB C -2.100 -6.864 0.625 1.00 . A A . 410 VAL CB 1 1 4 4962 1 1 85 VAL CG1 C -3.101 -6.115 -0.236 1.00 . A A . 410 VAL CG1 1 1 4 4963 1 1 85 VAL CG2 C -2.754 -8.059 1.308 1.00 . A A . 410 VAL CG2 1 1 4 4964 1 1 85 VAL H H -0.048 -8.119 1.553 1.00 . A A . 410 VAL H 1 1 4 4965 1 1 85 VAL HA H -1.205 -7.901 -1.050 1.00 . A A . 410 VAL HA 1 1 4 4966 1 1 85 VAL HB H -1.747 -6.184 1.387 1.00 . A A . 410 VAL HB 1 1 4 4967 1 1 85 VAL HG11 H -3.437 -6.754 -1.039 1.00 . A A . 410 VAL HG11 1 1 4 4968 1 1 85 VAL HG12 H -2.632 -5.236 -0.651 1.00 . A A . 410 VAL HG12 1 1 4 4969 1 1 85 VAL HG13 H -3.949 -5.820 0.365 1.00 . A A . 410 VAL HG13 1 1 4 4970 1 1 85 VAL HG21 H -3.613 -7.732 1.875 1.00 . A A . 410 VAL HG21 1 1 4 4971 1 1 85 VAL HG22 H -2.041 -8.529 1.969 1.00 . A A . 410 VAL HG22 1 1 4 4972 1 1 85 VAL HG23 H -3.066 -8.770 0.558 1.00 . A A . 410 VAL HG23 1 1 4 4973 1 1 85 VAL N N 0.059 -8.081 0.579 1.00 . A A . 410 VAL N 1 1 4 4974 1 1 85 VAL O O -0.342 -5.637 -1.879 1.00 . A A . 410 VAL O 1 1 4 4975 1 1 86 LEU C C 2.485 -4.677 -1.260 1.00 . A A . 411 LEU C 1 1 4 4976 1 1 86 LEU CA C 1.442 -4.329 -0.226 1.00 . A A . 411 LEU CA 1 1 4 4977 1 1 86 LEU CB C 2.056 -3.685 1.013 1.00 . A A . 411 LEU CB 1 1 4 4978 1 1 86 LEU CD1 C 1.756 -2.557 3.235 1.00 . A A . 411 LEU CD1 1 1 4 4979 1 1 86 LEU CD2 C 0.080 -2.198 1.412 1.00 . A A . 411 LEU CD2 1 1 4 4980 1 1 86 LEU CG C 1.050 -3.179 2.048 1.00 . A A . 411 LEU CG 1 1 4 4981 1 1 86 LEU H H 0.738 -5.872 1.027 1.00 . A A . 411 LEU H 1 1 4 4982 1 1 86 LEU HA H 0.771 -3.622 -0.691 1.00 . A A . 411 LEU HA 1 1 4 4983 1 1 86 LEU HB2 H 2.688 -4.419 1.492 1.00 . A A . 411 LEU HB2 1 1 4 4984 1 1 86 LEU HB3 H 2.669 -2.854 0.701 1.00 . A A . 411 LEU HB3 1 1 4 4985 1 1 86 LEU HD11 H 2.364 -1.729 2.898 1.00 . A A . 411 LEU HD11 1 1 4 4986 1 1 86 LEU HD12 H 2.388 -3.299 3.699 1.00 . A A . 411 LEU HD12 1 1 4 4987 1 1 86 LEU HD13 H 1.024 -2.206 3.947 1.00 . A A . 411 LEU HD13 1 1 4 4988 1 1 86 LEU HD21 H -0.619 -1.840 2.154 1.00 . A A . 411 LEU HD21 1 1 4 4989 1 1 86 LEU HD22 H -0.458 -2.704 0.624 1.00 . A A . 411 LEU HD22 1 1 4 4990 1 1 86 LEU HD23 H 0.630 -1.367 0.992 1.00 . A A . 411 LEU HD23 1 1 4 4991 1 1 86 LEU HG H 0.484 -4.022 2.416 1.00 . A A . 411 LEU HG 1 1 4 4992 1 1 86 LEU N N 0.666 -5.494 0.123 1.00 . A A . 411 LEU N 1 1 4 4993 1 1 86 LEU O O 2.745 -3.893 -2.165 1.00 . A A . 411 LEU O 1 1 4 4994 1 1 87 LYS C C 3.286 -6.476 -3.528 1.00 . A A . 412 LYS C 1 1 4 4995 1 1 87 LYS CA C 3.992 -6.335 -2.173 1.00 . A A . 412 LYS CA 1 1 4 4996 1 1 87 LYS CB C 4.738 -7.626 -1.795 1.00 . A A . 412 LYS CB 1 1 4 4997 1 1 87 LYS CD C 6.500 -8.725 -0.368 1.00 . A A . 412 LYS CD 1 1 4 4998 1 1 87 LYS CE C 5.707 -10.010 -0.197 1.00 . A A . 412 LYS CE 1 1 4 4999 1 1 87 LYS CG C 5.626 -7.495 -0.577 1.00 . A A . 412 LYS CG 1 1 4 5000 1 1 87 LYS H H 2.946 -6.411 -0.323 1.00 . A A . 412 LYS H 1 1 4 5001 1 1 87 LYS HA H 4.716 -5.543 -2.300 1.00 . A A . 412 LYS HA 1 1 4 5002 1 1 87 LYS HB2 H 4.021 -8.399 -1.563 1.00 . A A . 412 LYS HB2 1 1 4 5003 1 1 87 LYS HB3 H 5.352 -7.940 -2.626 1.00 . A A . 412 LYS HB3 1 1 4 5004 1 1 87 LYS HD2 H 7.162 -8.838 -1.211 1.00 . A A . 412 LYS HD2 1 1 4 5005 1 1 87 LYS HD3 H 7.079 -8.553 0.524 1.00 . A A . 412 LYS HD3 1 1 4 5006 1 1 87 LYS HE2 H 5.041 -9.903 0.646 1.00 . A A . 412 LYS HE2 1 1 4 5007 1 1 87 LYS HE3 H 5.134 -10.188 -1.095 1.00 . A A . 412 LYS HE3 1 1 4 5008 1 1 87 LYS HG2 H 6.253 -6.623 -0.678 1.00 . A A . 412 LYS HG2 1 1 4 5009 1 1 87 LYS HG3 H 4.992 -7.372 0.289 1.00 . A A . 412 LYS HG3 1 1 4 5010 1 1 87 LYS HZ1 H 7.270 -11.309 -0.748 1.00 . A A . 412 LYS HZ1 1 1 4 5011 1 1 87 LYS HZ2 H 6.057 -12.034 0.182 1.00 . A A . 412 LYS HZ2 1 1 4 5012 1 1 87 LYS HZ3 H 7.161 -10.997 0.907 1.00 . A A . 412 LYS HZ3 1 1 4 5013 1 1 87 LYS N N 3.083 -5.863 -1.139 1.00 . A A . 412 LYS N 1 1 4 5014 1 1 87 LYS NZ N 6.608 -11.164 0.040 1.00 . A A . 412 LYS NZ 1 1 4 5015 1 1 87 LYS O O 3.914 -6.313 -4.577 1.00 . A A . 412 LYS O 1 1 4 5016 1 1 88 GLU C C 1.048 -5.649 -5.455 1.00 . A A . 413 GLU C 1 1 4 5017 1 1 88 GLU CA C 1.240 -6.959 -4.745 1.00 . A A . 413 GLU CA 1 1 4 5018 1 1 88 GLU CB C -0.114 -7.612 -4.492 1.00 . A A . 413 GLU CB 1 1 4 5019 1 1 88 GLU CD C 0.587 -9.955 -5.036 1.00 . A A . 413 GLU CD 1 1 4 5020 1 1 88 GLU CG C -0.035 -9.042 -4.013 1.00 . A A . 413 GLU CG 1 1 4 5021 1 1 88 GLU H H 1.477 -6.803 -2.660 1.00 . A A . 413 GLU H 1 1 4 5022 1 1 88 GLU HA H 1.823 -7.608 -5.378 1.00 . A A . 413 GLU HA 1 1 4 5023 1 1 88 GLU HB2 H -0.635 -7.034 -3.743 1.00 . A A . 413 GLU HB2 1 1 4 5024 1 1 88 GLU HB3 H -0.680 -7.590 -5.411 1.00 . A A . 413 GLU HB3 1 1 4 5025 1 1 88 GLU HG2 H 0.552 -9.082 -3.108 1.00 . A A . 413 GLU HG2 1 1 4 5026 1 1 88 GLU HG3 H -1.037 -9.388 -3.810 1.00 . A A . 413 GLU HG3 1 1 4 5027 1 1 88 GLU N N 1.978 -6.768 -3.508 1.00 . A A . 413 GLU N 1 1 4 5028 1 1 88 GLU O O 1.355 -5.520 -6.644 1.00 . A A . 413 GLU O 1 1 4 5029 1 1 88 GLU OE1 O -0.135 -10.406 -5.945 1.00 . A A . 413 GLU OE1 1 1 4 5030 1 1 88 GLU OE2 O 1.811 -10.247 -4.945 1.00 . A A . 413 GLU OE2 1 1 4 5031 1 1 89 SER C C 1.610 -2.688 -5.703 1.00 . A A . 414 SER C 1 1 4 5032 1 1 89 SER CA C 0.324 -3.383 -5.273 1.00 . A A . 414 SER CA 1 1 4 5033 1 1 89 SER CB C -0.485 -2.574 -4.280 1.00 . A A . 414 SER CB 1 1 4 5034 1 1 89 SER H H 0.406 -4.801 -3.770 1.00 . A A . 414 SER H 1 1 4 5035 1 1 89 SER HA H -0.278 -3.533 -6.156 1.00 . A A . 414 SER HA 1 1 4 5036 1 1 89 SER HB2 H -0.458 -1.535 -4.571 1.00 . A A . 414 SER HB2 1 1 4 5037 1 1 89 SER HB3 H -1.504 -2.933 -4.273 1.00 . A A . 414 SER HB3 1 1 4 5038 1 1 89 SER HG H -0.551 -3.229 -2.452 1.00 . A A . 414 SER HG 1 1 4 5039 1 1 89 SER N N 0.583 -4.672 -4.726 1.00 . A A . 414 SER N 1 1 4 5040 1 1 89 SER O O 1.694 -2.188 -6.823 1.00 . A A . 414 SER O 1 1 4 5041 1 1 89 SER OG O 0.059 -2.696 -2.972 1.00 . A A . 414 SER OG 1 1 4 5042 1 1 90 ALA C C 4.508 -2.601 -6.425 1.00 . A A . 415 ALA C 1 1 4 5043 1 1 90 ALA CA C 3.919 -2.097 -5.113 1.00 . A A . 415 ALA CA 1 1 4 5044 1 1 90 ALA CB C 4.874 -2.418 -3.991 1.00 . A A . 415 ALA CB 1 1 4 5045 1 1 90 ALA H H 2.473 -3.154 -3.965 1.00 . A A . 415 ALA H 1 1 4 5046 1 1 90 ALA HA H 3.795 -1.025 -5.157 1.00 . A A . 415 ALA HA 1 1 4 5047 1 1 90 ALA HB1 H 4.963 -3.494 -3.938 1.00 . A A . 415 ALA HB1 1 1 4 5048 1 1 90 ALA HB2 H 4.488 -2.045 -3.055 1.00 . A A . 415 ALA HB2 1 1 4 5049 1 1 90 ALA HB3 H 5.842 -1.993 -4.205 1.00 . A A . 415 ALA HB3 1 1 4 5050 1 1 90 ALA N N 2.617 -2.714 -4.835 1.00 . A A . 415 ALA N 1 1 4 5051 1 1 90 ALA O O 4.894 -1.816 -7.292 1.00 . A A . 415 ALA O 1 1 4 5052 1 1 91 LYS C C 4.288 -4.168 -9.003 1.00 . A A . 416 LYS C 1 1 4 5053 1 1 91 LYS CA C 5.084 -4.564 -7.747 1.00 . A A . 416 LYS CA 1 1 4 5054 1 1 91 LYS CB C 5.051 -6.087 -7.532 1.00 . A A . 416 LYS CB 1 1 4 5055 1 1 91 LYS CD C 6.708 -6.690 -9.349 1.00 . A A . 416 LYS CD 1 1 4 5056 1 1 91 LYS CE C 6.916 -7.588 -10.550 1.00 . A A . 416 LYS CE 1 1 4 5057 1 1 91 LYS CG C 5.345 -6.948 -8.752 1.00 . A A . 416 LYS CG 1 1 4 5058 1 1 91 LYS H H 4.197 -4.475 -5.836 1.00 . A A . 416 LYS H 1 1 4 5059 1 1 91 LYS HA H 6.120 -4.245 -7.817 1.00 . A A . 416 LYS HA 1 1 4 5060 1 1 91 LYS HB2 H 5.775 -6.341 -6.772 1.00 . A A . 416 LYS HB2 1 1 4 5061 1 1 91 LYS HB3 H 4.070 -6.347 -7.159 1.00 . A A . 416 LYS HB3 1 1 4 5062 1 1 91 LYS HD2 H 6.769 -5.655 -9.653 1.00 . A A . 416 LYS HD2 1 1 4 5063 1 1 91 LYS HD3 H 7.468 -6.898 -8.612 1.00 . A A . 416 LYS HD3 1 1 4 5064 1 1 91 LYS HE2 H 6.875 -8.616 -10.227 1.00 . A A . 416 LYS HE2 1 1 4 5065 1 1 91 LYS HE3 H 6.116 -7.399 -11.248 1.00 . A A . 416 LYS HE3 1 1 4 5066 1 1 91 LYS HG2 H 5.292 -7.989 -8.468 1.00 . A A . 416 LYS HG2 1 1 4 5067 1 1 91 LYS HG3 H 4.588 -6.750 -9.497 1.00 . A A . 416 LYS HG3 1 1 4 5068 1 1 91 LYS HZ1 H 9.012 -7.436 -10.572 1.00 . A A . 416 LYS HZ1 1 1 4 5069 1 1 91 LYS HZ2 H 8.196 -6.404 -11.636 1.00 . A A . 416 LYS HZ2 1 1 4 5070 1 1 91 LYS HZ3 H 8.323 -8.023 -11.998 1.00 . A A . 416 LYS HZ3 1 1 4 5071 1 1 91 LYS N N 4.545 -3.913 -6.563 1.00 . A A . 416 LYS N 1 1 4 5072 1 1 91 LYS NZ N 8.199 -7.354 -11.214 1.00 . A A . 416 LYS NZ 1 1 4 5073 1 1 91 LYS O O 4.864 -3.869 -10.052 1.00 . A A . 416 LYS O 1 1 4 5074 1 1 92 THR C C 2.352 -2.372 -10.460 1.00 . A A . 417 THR C 1 1 4 5075 1 1 92 THR CA C 2.081 -3.803 -9.970 1.00 . A A . 417 THR CA 1 1 4 5076 1 1 92 THR CB C 0.600 -3.943 -9.526 1.00 . A A . 417 THR CB 1 1 4 5077 1 1 92 THR CG2 C -0.354 -3.666 -10.677 1.00 . A A . 417 THR CG2 1 1 4 5078 1 1 92 THR H H 2.604 -4.336 -7.978 1.00 . A A . 417 THR H 1 1 4 5079 1 1 92 THR HA H 2.273 -4.495 -10.776 1.00 . A A . 417 THR HA 1 1 4 5080 1 1 92 THR HB H 0.411 -3.244 -8.725 1.00 . A A . 417 THR HB 1 1 4 5081 1 1 92 THR HG1 H 0.746 -5.334 -8.159 1.00 . A A . 417 THR HG1 1 1 4 5082 1 1 92 THR HG21 H -0.191 -2.665 -11.047 1.00 . A A . 417 THR HG21 1 1 4 5083 1 1 92 THR HG22 H -1.374 -3.760 -10.333 1.00 . A A . 417 THR HG22 1 1 4 5084 1 1 92 THR HG23 H -0.174 -4.379 -11.468 1.00 . A A . 417 THR HG23 1 1 4 5085 1 1 92 THR N N 2.974 -4.137 -8.864 1.00 . A A . 417 THR N 1 1 4 5086 1 1 92 THR O O 2.389 -2.103 -11.666 1.00 . A A . 417 THR O 1 1 4 5087 1 1 92 THR OG1 O 0.375 -5.277 -9.052 1.00 . A A . 417 THR OG1 1 1 4 5088 1 1 93 ILE C C 4.154 0.053 -10.583 1.00 . A A . 418 ILE C 1 1 4 5089 1 1 93 ILE CA C 2.869 -0.093 -9.787 1.00 . A A . 418 ILE CA 1 1 4 5090 1 1 93 ILE CB C 2.992 0.684 -8.469 1.00 . A A . 418 ILE CB 1 1 4 5091 1 1 93 ILE CD1 C 1.703 1.375 -6.427 1.00 . A A . 418 ILE CD1 1 1 4 5092 1 1 93 ILE CG1 C 1.657 0.699 -7.754 1.00 . A A . 418 ILE CG1 1 1 4 5093 1 1 93 ILE CG2 C 3.492 2.089 -8.702 1.00 . A A . 418 ILE CG2 1 1 4 5094 1 1 93 ILE H H 2.577 -1.792 -8.581 1.00 . A A . 418 ILE H 1 1 4 5095 1 1 93 ILE HA H 2.047 0.322 -10.352 1.00 . A A . 418 ILE HA 1 1 4 5096 1 1 93 ILE HB H 3.705 0.170 -7.842 1.00 . A A . 418 ILE HB 1 1 4 5097 1 1 93 ILE HD11 H 0.720 1.368 -5.982 1.00 . A A . 418 ILE HD11 1 1 4 5098 1 1 93 ILE HD12 H 2.040 2.392 -6.567 1.00 . A A . 418 ILE HD12 1 1 4 5099 1 1 93 ILE HD13 H 2.397 0.857 -5.782 1.00 . A A . 418 ILE HD13 1 1 4 5100 1 1 93 ILE HG12 H 0.932 1.215 -8.364 1.00 . A A . 418 ILE HG12 1 1 4 5101 1 1 93 ILE HG13 H 1.329 -0.318 -7.598 1.00 . A A . 418 ILE HG13 1 1 4 5102 1 1 93 ILE HG21 H 2.747 2.628 -9.267 1.00 . A A . 418 ILE HG21 1 1 4 5103 1 1 93 ILE HG22 H 4.401 2.016 -9.282 1.00 . A A . 418 ILE HG22 1 1 4 5104 1 1 93 ILE HG23 H 3.679 2.579 -7.758 1.00 . A A . 418 ILE HG23 1 1 4 5105 1 1 93 ILE N N 2.588 -1.485 -9.516 1.00 . A A . 418 ILE N 1 1 4 5106 1 1 93 ILE O O 4.218 0.822 -11.569 1.00 . A A . 418 ILE O 1 1 4 5107 1 1 94 VAL C C 6.325 -1.210 -12.244 1.00 . A A . 419 VAL C 1 1 4 5108 1 1 94 VAL CA C 6.441 -0.643 -10.831 1.00 . A A . 419 VAL CA 1 1 4 5109 1 1 94 VAL CB C 7.524 -1.417 -10.034 1.00 . A A . 419 VAL CB 1 1 4 5110 1 1 94 VAL CG1 C 8.871 -1.342 -10.740 1.00 . A A . 419 VAL CG1 1 1 4 5111 1 1 94 VAL CG2 C 7.649 -0.872 -8.618 1.00 . A A . 419 VAL CG2 1 1 4 5112 1 1 94 VAL H H 5.046 -1.259 -9.387 1.00 . A A . 419 VAL H 1 1 4 5113 1 1 94 VAL HA H 6.741 0.393 -10.905 1.00 . A A . 419 VAL HA 1 1 4 5114 1 1 94 VAL HB H 7.201 -2.447 -9.977 1.00 . A A . 419 VAL HB 1 1 4 5115 1 1 94 VAL HG11 H 8.786 -1.770 -11.728 1.00 . A A . 419 VAL HG11 1 1 4 5116 1 1 94 VAL HG12 H 9.608 -1.887 -10.169 1.00 . A A . 419 VAL HG12 1 1 4 5117 1 1 94 VAL HG13 H 9.177 -0.309 -10.821 1.00 . A A . 419 VAL HG13 1 1 4 5118 1 1 94 VAL HG21 H 7.919 0.172 -8.654 1.00 . A A . 419 VAL HG21 1 1 4 5119 1 1 94 VAL HG22 H 8.410 -1.425 -8.087 1.00 . A A . 419 VAL HG22 1 1 4 5120 1 1 94 VAL HG23 H 6.704 -0.981 -8.108 1.00 . A A . 419 VAL HG23 1 1 4 5121 1 1 94 VAL N N 5.164 -0.678 -10.171 1.00 . A A . 419 VAL N 1 1 4 5122 1 1 94 VAL O O 6.951 -0.709 -13.183 1.00 . A A . 419 VAL O 1 1 4 5123 1 1 95 ASP C C 4.490 -1.951 -14.651 1.00 . A A . 420 ASP C 1 1 4 5124 1 1 95 ASP CA C 5.326 -2.835 -13.716 1.00 . A A . 420 ASP CA 1 1 4 5125 1 1 95 ASP CB C 4.743 -4.244 -13.601 1.00 . A A . 420 ASP CB 1 1 4 5126 1 1 95 ASP CG C 4.683 -4.956 -14.941 1.00 . A A . 420 ASP CG 1 1 4 5127 1 1 95 ASP H H 5.002 -2.531 -11.617 1.00 . A A . 420 ASP H 1 1 4 5128 1 1 95 ASP HA H 6.316 -2.899 -14.140 1.00 . A A . 420 ASP HA 1 1 4 5129 1 1 95 ASP HB2 H 5.353 -4.830 -12.929 1.00 . A A . 420 ASP HB2 1 1 4 5130 1 1 95 ASP HB3 H 3.741 -4.179 -13.204 1.00 . A A . 420 ASP HB3 1 1 4 5131 1 1 95 ASP N N 5.496 -2.210 -12.405 1.00 . A A . 420 ASP N 1 1 4 5132 1 1 95 ASP O O 4.648 -1.992 -15.870 1.00 . A A . 420 ASP O 1 1 4 5133 1 1 95 ASP OD1 O 5.763 -5.249 -15.526 1.00 . A A . 420 ASP OD1 1 1 4 5134 1 1 95 ASP OD2 O 3.578 -5.265 -15.420 1.00 . A A . 420 ASP OD2 1 1 4 5135 1 1 96 SER C C 3.650 1.046 -15.244 1.00 . A A . 421 SER C 1 1 4 5136 1 1 96 SER CA C 2.823 -0.179 -14.848 1.00 . A A . 421 SER CA 1 1 4 5137 1 1 96 SER CB C 1.592 0.263 -14.057 1.00 . A A . 421 SER CB 1 1 4 5138 1 1 96 SER H H 3.484 -1.183 -13.101 1.00 . A A . 421 SER H 1 1 4 5139 1 1 96 SER HA H 2.496 -0.679 -15.747 1.00 . A A . 421 SER HA 1 1 4 5140 1 1 96 SER HB2 H 1.907 0.737 -13.139 1.00 . A A . 421 SER HB2 1 1 4 5141 1 1 96 SER HB3 H 1.025 0.971 -14.645 1.00 . A A . 421 SER HB3 1 1 4 5142 1 1 96 SER HG H 0.469 -1.213 -14.583 1.00 . A A . 421 SER HG 1 1 4 5143 1 1 96 SER N N 3.620 -1.130 -14.072 1.00 . A A . 421 SER N 1 1 4 5144 1 1 96 SER O O 3.211 1.864 -16.047 1.00 . A A . 421 SER O 1 1 4 5145 1 1 96 SER OG O 0.763 -0.838 -13.741 1.00 . A A . 421 SER OG 1 1 4 5146 1 1 97 GLY C C 5.357 3.529 -14.215 1.00 . A A . 422 GLY C 1 1 4 5147 1 1 97 GLY CA C 5.697 2.283 -15.001 1.00 . A A . 422 GLY CA 1 1 4 5148 1 1 97 GLY H H 5.124 0.493 -14.025 1.00 . A A . 422 GLY H 1 1 4 5149 1 1 97 GLY HA2 H 6.720 2.005 -14.799 1.00 . A A . 422 GLY HA2 1 1 4 5150 1 1 97 GLY HA3 H 5.597 2.498 -16.054 1.00 . A A . 422 GLY HA3 1 1 4 5151 1 1 97 GLY N N 4.834 1.171 -14.671 1.00 . A A . 422 GLY N 1 1 4 5152 1 1 97 GLY O O 5.679 4.638 -14.628 1.00 . A A . 422 GLY O 1 1 4 5153 1 1 98 LYS C C 5.426 4.836 -11.277 1.00 . A A . 423 LYS C 1 1 4 5154 1 1 98 LYS CA C 4.324 4.460 -12.247 1.00 . A A . 423 LYS CA 1 1 4 5155 1 1 98 LYS CB C 3.077 4.138 -11.502 1.00 . A A . 423 LYS CB 1 1 4 5156 1 1 98 LYS CD C 0.701 3.638 -11.590 1.00 . A A . 423 LYS CD 1 1 4 5157 1 1 98 LYS CE C -0.516 3.506 -12.462 1.00 . A A . 423 LYS CE 1 1 4 5158 1 1 98 LYS CG C 1.886 4.009 -12.389 1.00 . A A . 423 LYS CG 1 1 4 5159 1 1 98 LYS H H 4.459 2.434 -12.818 1.00 . A A . 423 LYS H 1 1 4 5160 1 1 98 LYS HA H 4.091 5.263 -12.927 1.00 . A A . 423 LYS HA 1 1 4 5161 1 1 98 LYS HB2 H 3.236 3.188 -11.018 1.00 . A A . 423 LYS HB2 1 1 4 5162 1 1 98 LYS HB3 H 2.884 4.901 -10.764 1.00 . A A . 423 LYS HB3 1 1 4 5163 1 1 98 LYS HD2 H 0.965 2.696 -11.141 1.00 . A A . 423 LYS HD2 1 1 4 5164 1 1 98 LYS HD3 H 0.541 4.378 -10.821 1.00 . A A . 423 LYS HD3 1 1 4 5165 1 1 98 LYS HE2 H -0.685 4.462 -12.938 1.00 . A A . 423 LYS HE2 1 1 4 5166 1 1 98 LYS HE3 H -0.284 2.768 -13.213 1.00 . A A . 423 LYS HE3 1 1 4 5167 1 1 98 LYS HG2 H 1.700 4.951 -12.882 1.00 . A A . 423 LYS HG2 1 1 4 5168 1 1 98 LYS HG3 H 2.075 3.241 -13.127 1.00 . A A . 423 LYS HG3 1 1 4 5169 1 1 98 LYS HZ1 H -2.548 3.093 -12.299 1.00 . A A . 423 LYS HZ1 1 1 4 5170 1 1 98 LYS HZ2 H -1.902 3.771 -10.913 1.00 . A A . 423 LYS HZ2 1 1 4 5171 1 1 98 LYS HZ3 H -1.619 2.146 -11.286 1.00 . A A . 423 LYS HZ3 1 1 4 5172 1 1 98 LYS N N 4.700 3.349 -13.084 1.00 . A A . 423 LYS N 1 1 4 5173 1 1 98 LYS NZ N -1.706 3.102 -11.687 1.00 . A A . 423 LYS NZ 1 1 4 5174 1 1 98 LYS O O 5.656 6.012 -11.007 1.00 . A A . 423 LYS O 1 1 4 5175 1 1 99 LEU C C 8.295 3.048 -10.154 1.00 . A A . 424 LEU C 1 1 4 5176 1 1 99 LEU CA C 7.198 4.026 -9.831 1.00 . A A . 424 LEU CA 1 1 4 5177 1 1 99 LEU CB C 6.778 3.818 -8.362 1.00 . A A . 424 LEU CB 1 1 4 5178 1 1 99 LEU CD1 C 5.485 4.419 -6.327 1.00 . A A . 424 LEU CD1 1 1 4 5179 1 1 99 LEU CD2 C 6.472 6.223 -7.729 1.00 . A A . 424 LEU CD2 1 1 4 5180 1 1 99 LEU CG C 5.827 4.841 -7.743 1.00 . A A . 424 LEU CG 1 1 4 5181 1 1 99 LEU H H 5.845 2.913 -10.973 1.00 . A A . 424 LEU H 1 1 4 5182 1 1 99 LEU HA H 7.543 5.041 -9.953 1.00 . A A . 424 LEU HA 1 1 4 5183 1 1 99 LEU HB2 H 6.310 2.850 -8.289 1.00 . A A . 424 LEU HB2 1 1 4 5184 1 1 99 LEU HB3 H 7.680 3.795 -7.768 1.00 . A A . 424 LEU HB3 1 1 4 5185 1 1 99 LEU HD11 H 4.791 5.127 -5.902 1.00 . A A . 424 LEU HD11 1 1 4 5186 1 1 99 LEU HD12 H 6.390 4.400 -5.736 1.00 . A A . 424 LEU HD12 1 1 4 5187 1 1 99 LEU HD13 H 5.042 3.434 -6.335 1.00 . A A . 424 LEU HD13 1 1 4 5188 1 1 99 LEU HD21 H 7.400 6.181 -7.179 1.00 . A A . 424 LEU HD21 1 1 4 5189 1 1 99 LEU HD22 H 5.802 6.931 -7.265 1.00 . A A . 424 LEU HD22 1 1 4 5190 1 1 99 LEU HD23 H 6.672 6.535 -8.745 1.00 . A A . 424 LEU HD23 1 1 4 5191 1 1 99 LEU HG H 4.908 4.891 -8.308 1.00 . A A . 424 LEU HG 1 1 4 5192 1 1 99 LEU N N 6.087 3.833 -10.743 1.00 . A A . 424 LEU N 1 1 4 5193 1 1 99 LEU O O 8.016 1.937 -10.581 1.00 . A A . 424 LEU O 1 1 4 5194 1 1 100 PRO C C 10.842 1.754 -8.814 1.00 . A A . 425 PRO C 1 1 4 5195 1 1 100 PRO CA C 10.673 2.534 -10.127 1.00 . A A . 425 PRO CA 1 1 4 5196 1 1 100 PRO CB C 11.887 3.460 -10.331 1.00 . A A . 425 PRO CB 1 1 4 5197 1 1 100 PRO CD C 9.995 4.826 -9.810 1.00 . A A . 425 PRO CD 1 1 4 5198 1 1 100 PRO CG C 11.328 4.833 -10.491 1.00 . A A . 425 PRO CG 1 1 4 5199 1 1 100 PRO HA H 10.572 1.851 -10.958 1.00 . A A . 425 PRO HA 1 1 4 5200 1 1 100 PRO HB2 H 12.529 3.397 -9.465 1.00 . A A . 425 PRO HB2 1 1 4 5201 1 1 100 PRO HB3 H 12.434 3.155 -11.209 1.00 . A A . 425 PRO HB3 1 1 4 5202 1 1 100 PRO HD2 H 10.090 5.059 -8.760 1.00 . A A . 425 PRO HD2 1 1 4 5203 1 1 100 PRO HD3 H 9.344 5.526 -10.307 1.00 . A A . 425 PRO HD3 1 1 4 5204 1 1 100 PRO HG2 H 11.984 5.554 -10.025 1.00 . A A . 425 PRO HG2 1 1 4 5205 1 1 100 PRO HG3 H 11.210 5.063 -11.540 1.00 . A A . 425 PRO HG3 1 1 4 5206 1 1 100 PRO N N 9.551 3.449 -10.019 1.00 . A A . 425 PRO N 1 1 4 5207 1 1 100 PRO O O 10.480 2.260 -7.735 1.00 . A A . 425 PRO O 1 1 4 5208 1 1 101 SER C C 12.495 0.435 -6.691 1.00 . A A . 426 SER C 1 1 4 5209 1 1 101 SER CA C 11.621 -0.275 -7.726 1.00 . A A . 426 SER CA 1 1 4 5210 1 1 101 SER CB C 12.248 -1.604 -8.129 1.00 . A A . 426 SER CB 1 1 4 5211 1 1 101 SER H H 11.637 0.186 -9.769 1.00 . A A . 426 SER H 1 1 4 5212 1 1 101 SER HA H 10.658 -0.473 -7.279 1.00 . A A . 426 SER HA 1 1 4 5213 1 1 101 SER HB2 H 13.194 -1.421 -8.616 1.00 . A A . 426 SER HB2 1 1 4 5214 1 1 101 SER HB3 H 12.406 -2.207 -7.248 1.00 . A A . 426 SER HB3 1 1 4 5215 1 1 101 SER HG H 11.765 -2.211 -9.906 1.00 . A A . 426 SER HG 1 1 4 5216 1 1 101 SER N N 11.389 0.554 -8.896 1.00 . A A . 426 SER N 1 1 4 5217 1 1 101 SER O O 12.326 0.236 -5.499 1.00 . A A . 426 SER O 1 1 4 5218 1 1 101 SER OG O 11.402 -2.306 -9.017 1.00 . A A . 426 SER OG 1 1 4 5219 1 1 102 SER C C 13.550 3.012 -5.349 1.00 . A A . 427 SER C 1 1 4 5220 1 1 102 SER CA C 14.299 2.042 -6.298 1.00 . A A . 427 SER CA 1 1 4 5221 1 1 102 SER CB C 15.303 2.796 -7.160 1.00 . A A . 427 SER CB 1 1 4 5222 1 1 102 SER H H 13.465 1.440 -8.127 1.00 . A A . 427 SER H 1 1 4 5223 1 1 102 SER HA H 14.839 1.325 -5.696 1.00 . A A . 427 SER HA 1 1 4 5224 1 1 102 SER HB2 H 14.769 3.489 -7.796 1.00 . A A . 427 SER HB2 1 1 4 5225 1 1 102 SER HB3 H 15.992 3.340 -6.535 1.00 . A A . 427 SER HB3 1 1 4 5226 1 1 102 SER HG H 16.803 1.613 -7.465 1.00 . A A . 427 SER HG 1 1 4 5227 1 1 102 SER N N 13.389 1.295 -7.160 1.00 . A A . 427 SER N 1 1 4 5228 1 1 102 SER O O 14.101 3.460 -4.343 1.00 . A A . 427 SER O 1 1 4 5229 1 1 102 SER OG O 16.033 1.887 -7.981 1.00 . A A . 427 SER OG 1 1 4 5230 1 1 103 LEU C C 10.801 3.423 -3.739 1.00 . A A . 428 LEU C 1 1 4 5231 1 1 103 LEU CA C 11.506 4.197 -4.828 1.00 . A A . 428 LEU CA 1 1 4 5232 1 1 103 LEU CB C 10.516 5.050 -5.644 1.00 . A A . 428 LEU CB 1 1 4 5233 1 1 103 LEU CD1 C 11.482 7.333 -5.202 1.00 . A A . 428 LEU CD1 1 1 4 5234 1 1 103 LEU CD2 C 12.246 6.060 -7.192 1.00 . A A . 428 LEU CD2 1 1 4 5235 1 1 103 LEU CG C 11.068 6.346 -6.283 1.00 . A A . 428 LEU CG 1 1 4 5236 1 1 103 LEU H H 11.868 2.981 -6.486 1.00 . A A . 428 LEU H 1 1 4 5237 1 1 103 LEU HA H 12.210 4.861 -4.351 1.00 . A A . 428 LEU HA 1 1 4 5238 1 1 103 LEU HB2 H 10.169 4.424 -6.456 1.00 . A A . 428 LEU HB2 1 1 4 5239 1 1 103 LEU HB3 H 9.678 5.307 -5.013 1.00 . A A . 428 LEU HB3 1 1 4 5240 1 1 103 LEU HD11 H 10.631 7.565 -4.580 1.00 . A A . 428 LEU HD11 1 1 4 5241 1 1 103 LEU HD12 H 11.832 8.239 -5.672 1.00 . A A . 428 LEU HD12 1 1 4 5242 1 1 103 LEU HD13 H 12.272 6.916 -4.597 1.00 . A A . 428 LEU HD13 1 1 4 5243 1 1 103 LEU HD21 H 12.589 6.976 -7.650 1.00 . A A . 428 LEU HD21 1 1 4 5244 1 1 103 LEU HD22 H 11.944 5.362 -7.956 1.00 . A A . 428 LEU HD22 1 1 4 5245 1 1 103 LEU HD23 H 13.043 5.622 -6.609 1.00 . A A . 428 LEU HD23 1 1 4 5246 1 1 103 LEU HG H 10.284 6.809 -6.865 1.00 . A A . 428 LEU HG 1 1 4 5247 1 1 103 LEU N N 12.299 3.328 -5.672 1.00 . A A . 428 LEU N 1 1 4 5248 1 1 103 LEU O O 10.402 3.991 -2.721 1.00 . A A . 428 LEU O 1 1 4 5249 1 1 104 LEU C C 11.076 0.423 -2.333 1.00 . A A . 429 LEU C 1 1 4 5250 1 1 104 LEU CA C 10.031 1.326 -2.945 1.00 . A A . 429 LEU CA 1 1 4 5251 1 1 104 LEU CB C 8.858 0.549 -3.557 1.00 . A A . 429 LEU CB 1 1 4 5252 1 1 104 LEU CD1 C 6.696 0.552 -4.846 1.00 . A A . 429 LEU CD1 1 1 4 5253 1 1 104 LEU CD2 C 7.133 2.359 -3.190 1.00 . A A . 429 LEU CD2 1 1 4 5254 1 1 104 LEU CG C 7.762 1.416 -4.210 1.00 . A A . 429 LEU CG 1 1 4 5255 1 1 104 LEU H H 11.018 1.665 -4.717 1.00 . A A . 429 LEU H 1 1 4 5256 1 1 104 LEU HA H 9.663 1.983 -2.172 1.00 . A A . 429 LEU HA 1 1 4 5257 1 1 104 LEU HB2 H 9.256 -0.106 -4.318 1.00 . A A . 429 LEU HB2 1 1 4 5258 1 1 104 LEU HB3 H 8.396 -0.049 -2.785 1.00 . A A . 429 LEU HB3 1 1 4 5259 1 1 104 LEU HD11 H 5.964 1.186 -5.322 1.00 . A A . 429 LEU HD11 1 1 4 5260 1 1 104 LEU HD12 H 6.215 -0.036 -4.079 1.00 . A A . 429 LEU HD12 1 1 4 5261 1 1 104 LEU HD13 H 7.142 -0.100 -5.582 1.00 . A A . 429 LEU HD13 1 1 4 5262 1 1 104 LEU HD21 H 6.364 2.946 -3.670 1.00 . A A . 429 LEU HD21 1 1 4 5263 1 1 104 LEU HD22 H 7.887 3.024 -2.795 1.00 . A A . 429 LEU HD22 1 1 4 5264 1 1 104 LEU HD23 H 6.697 1.786 -2.384 1.00 . A A . 429 LEU HD23 1 1 4 5265 1 1 104 LEU HG H 8.206 2.015 -4.991 1.00 . A A . 429 LEU HG 1 1 4 5266 1 1 104 LEU N N 10.663 2.127 -3.925 1.00 . A A . 429 LEU N 1 1 4 5267 1 1 104 LEU O O 11.581 0.715 -1.301 1.00 . A A . 429 LEU O 1 1 4 5268 1 1 105 SER C C 12.094 -2.469 -1.412 1.00 . A A . 430 SER C 1 1 4 5269 1 1 105 SER CA C 12.471 -1.576 -2.614 1.00 . A A . 430 SER CA 1 1 4 5270 1 1 105 SER CB C 13.810 -0.851 -2.427 1.00 . A A . 430 SER CB 1 1 4 5271 1 1 105 SER H H 10.937 -0.815 -3.847 1.00 . A A . 430 SER H 1 1 4 5272 1 1 105 SER HA H 12.573 -2.250 -3.452 1.00 . A A . 430 SER HA 1 1 4 5273 1 1 105 SER HB2 H 13.622 -0.026 -1.755 1.00 . A A . 430 SER HB2 1 1 4 5274 1 1 105 SER HB3 H 14.571 -1.513 -2.043 1.00 . A A . 430 SER HB3 1 1 4 5275 1 1 105 SER HG H 13.460 -0.126 -4.208 1.00 . A A . 430 SER HG 1 1 4 5276 1 1 105 SER N N 11.415 -0.639 -3.017 1.00 . A A . 430 SER N 1 1 4 5277 1 1 105 SER O O 12.319 -3.671 -1.454 1.00 . A A . 430 SER O 1 1 4 5278 1 1 105 SER OG O 14.242 -0.271 -3.658 1.00 . A A . 430 SER OG 1 1 4 5279 1 1 106 TYR C C 10.038 -3.722 0.346 1.00 . A A . 431 TYR C 1 1 4 5280 1 1 106 TYR CA C 11.068 -2.683 0.791 1.00 . A A . 431 TYR CA 1 1 4 5281 1 1 106 TYR CB C 10.472 -1.777 1.896 1.00 . A A . 431 TYR CB 1 1 4 5282 1 1 106 TYR CD1 C 8.778 -3.086 3.250 1.00 . A A . 431 TYR CD1 1 1 4 5283 1 1 106 TYR CD2 C 10.879 -2.623 4.255 1.00 . A A . 431 TYR CD2 1 1 4 5284 1 1 106 TYR CE1 C 8.374 -3.755 4.377 1.00 . A A . 431 TYR CE1 1 1 4 5285 1 1 106 TYR CE2 C 10.477 -3.294 5.398 1.00 . A A . 431 TYR CE2 1 1 4 5286 1 1 106 TYR CG C 10.034 -2.510 3.160 1.00 . A A . 431 TYR CG 1 1 4 5287 1 1 106 TYR CZ C 9.218 -3.859 5.448 1.00 . A A . 431 TYR CZ 1 1 4 5288 1 1 106 TYR H H 11.455 -0.909 -0.342 1.00 . A A . 431 TYR H 1 1 4 5289 1 1 106 TYR HA H 11.931 -3.201 1.184 1.00 . A A . 431 TYR HA 1 1 4 5290 1 1 106 TYR HB2 H 11.206 -1.046 2.196 1.00 . A A . 431 TYR HB2 1 1 4 5291 1 1 106 TYR HB3 H 9.611 -1.262 1.496 1.00 . A A . 431 TYR HB3 1 1 4 5292 1 1 106 TYR HD1 H 8.110 -3.005 2.406 1.00 . A A . 431 TYR HD1 1 1 4 5293 1 1 106 TYR HD2 H 11.862 -2.178 4.206 1.00 . A A . 431 TYR HD2 1 1 4 5294 1 1 106 TYR HE1 H 7.390 -4.199 4.420 1.00 . A A . 431 TYR HE1 1 1 4 5295 1 1 106 TYR HE2 H 11.147 -3.375 6.240 1.00 . A A . 431 TYR HE2 1 1 4 5296 1 1 106 TYR HH H 8.972 -4.029 7.366 1.00 . A A . 431 TYR HH 1 1 4 5297 1 1 106 TYR N N 11.520 -1.891 -0.359 1.00 . A A . 431 TYR N 1 1 4 5298 1 1 106 TYR O O 10.070 -4.853 0.784 1.00 . A A . 431 TYR O 1 1 4 5299 1 1 106 TYR OH O 8.801 -4.548 6.570 1.00 . A A . 431 TYR OH 1 1 4 5300 1 1 107 PHE C C 8.377 -4.770 -2.415 1.00 . A A . 432 PHE C 1 1 4 5301 1 1 107 PHE CA C 8.087 -4.219 -1.019 1.00 . A A . 432 PHE CA 1 1 4 5302 1 1 107 PHE CB C 6.717 -3.534 -1.001 1.00 . A A . 432 PHE CB 1 1 4 5303 1 1 107 PHE CD1 C 5.746 -4.100 1.234 1.00 . A A . 432 PHE CD1 1 1 4 5304 1 1 107 PHE CD2 C 6.291 -1.823 0.785 1.00 . A A . 432 PHE CD2 1 1 4 5305 1 1 107 PHE CE1 C 5.306 -3.755 2.492 1.00 . A A . 432 PHE CE1 1 1 4 5306 1 1 107 PHE CE2 C 5.853 -1.468 2.045 1.00 . A A . 432 PHE CE2 1 1 4 5307 1 1 107 PHE CG C 6.242 -3.142 0.365 1.00 . A A . 432 PHE CG 1 1 4 5308 1 1 107 PHE CZ C 5.360 -2.435 2.902 1.00 . A A . 432 PHE CZ 1 1 4 5309 1 1 107 PHE H H 9.177 -2.398 -0.858 1.00 . A A . 432 PHE H 1 1 4 5310 1 1 107 PHE HA H 8.053 -5.054 -0.334 1.00 . A A . 432 PHE HA 1 1 4 5311 1 1 107 PHE HB2 H 6.762 -2.640 -1.603 1.00 . A A . 432 PHE HB2 1 1 4 5312 1 1 107 PHE HB3 H 5.987 -4.205 -1.430 1.00 . A A . 432 PHE HB3 1 1 4 5313 1 1 107 PHE HD1 H 5.704 -5.130 0.917 1.00 . A A . 432 PHE HD1 1 1 4 5314 1 1 107 PHE HD2 H 6.675 -1.068 0.115 1.00 . A A . 432 PHE HD2 1 1 4 5315 1 1 107 PHE HE1 H 4.927 -4.526 3.147 1.00 . A A . 432 PHE HE1 1 1 4 5316 1 1 107 PHE HE2 H 5.898 -0.436 2.359 1.00 . A A . 432 PHE HE2 1 1 4 5317 1 1 107 PHE HZ H 5.015 -2.160 3.888 1.00 . A A . 432 PHE HZ 1 1 4 5318 1 1 107 PHE N N 9.134 -3.319 -0.538 1.00 . A A . 432 PHE N 1 1 4 5319 1 1 107 PHE O O 7.586 -5.539 -2.956 1.00 . A A . 432 PHE O 1 1 4 5320 1 1 108 VAL C C 11.353 -5.237 -4.355 1.00 . A A . 433 VAL C 1 1 4 5321 1 1 108 VAL CA C 9.872 -4.854 -4.319 1.00 . A A . 433 VAL CA 1 1 4 5322 1 1 108 VAL CB C 9.487 -3.869 -5.512 1.00 . A A . 433 VAL CB 1 1 4 5323 1 1 108 VAL CG1 C 8.002 -3.723 -5.663 1.00 . A A . 433 VAL CG1 1 1 4 5324 1 1 108 VAL CG2 C 10.051 -2.500 -5.339 1.00 . A A . 433 VAL CG2 1 1 4 5325 1 1 108 VAL H H 10.124 -3.804 -2.519 1.00 . A A . 433 VAL H 1 1 4 5326 1 1 108 VAL HA H 9.328 -5.780 -4.446 1.00 . A A . 433 VAL HA 1 1 4 5327 1 1 108 VAL HB H 9.881 -4.287 -6.426 1.00 . A A . 433 VAL HB 1 1 4 5328 1 1 108 VAL HG11 H 7.839 -3.029 -6.475 1.00 . A A . 433 VAL HG11 1 1 4 5329 1 1 108 VAL HG12 H 7.624 -3.275 -4.753 1.00 . A A . 433 VAL HG12 1 1 4 5330 1 1 108 VAL HG13 H 7.529 -4.669 -5.869 1.00 . A A . 433 VAL HG13 1 1 4 5331 1 1 108 VAL HG21 H 9.687 -2.111 -4.400 1.00 . A A . 433 VAL HG21 1 1 4 5332 1 1 108 VAL HG22 H 9.661 -1.912 -6.158 1.00 . A A . 433 VAL HG22 1 1 4 5333 1 1 108 VAL HG23 H 11.130 -2.516 -5.354 1.00 . A A . 433 VAL HG23 1 1 4 5334 1 1 108 VAL N N 9.495 -4.382 -2.995 1.00 . A A . 433 VAL N 1 1 4 5335 1 1 108 VAL O O 12.211 -4.365 -4.564 1.00 . A A . 433 VAL O 1 1 4 5336 1 1 108 VAL OXT O 11.664 -6.431 -4.143 1.00 . A A . 433 VAL OXT 1 1 5 5337 1 1 21 GLY C C -18.340 10.203 -3.976 1.00 . A A . 346 GLY C 1 1 5 5338 1 1 21 GLY CA C -18.866 10.659 -5.312 1.00 . A A . 346 GLY CA 1 1 5 5339 1 1 21 GLY H H -19.768 12.340 -6.142 1.00 . A A . 346 GLY H 1 1 5 5340 1 1 21 GLY HA2 H -19.663 9.997 -5.614 1.00 . A A . 346 GLY HA2 1 1 5 5341 1 1 21 GLY HA3 H -18.073 10.615 -6.043 1.00 . A A . 346 GLY HA3 1 1 5 5342 1 1 21 GLY N N -19.378 12.028 -5.231 1.00 . A A . 346 GLY N 1 1 5 5343 1 1 21 GLY O O -18.641 10.819 -2.946 1.00 . A A . 346 GLY O 1 1 5 5344 1 1 22 SER C C -15.757 9.327 -2.260 1.00 . A A . 347 SER C 1 1 5 5345 1 1 22 SER CA C -17.001 8.576 -2.755 1.00 . A A . 347 SER CA 1 1 5 5346 1 1 22 SER CB C -16.653 7.146 -3.036 1.00 . A A . 347 SER CB 1 1 5 5347 1 1 22 SER H H -17.260 8.770 -4.835 1.00 . A A . 347 SER H 1 1 5 5348 1 1 22 SER HA H -17.772 8.612 -2.003 1.00 . A A . 347 SER HA 1 1 5 5349 1 1 22 SER HB2 H -15.828 7.139 -3.731 1.00 . A A . 347 SER HB2 1 1 5 5350 1 1 22 SER HB3 H -16.363 6.715 -2.091 1.00 . A A . 347 SER HB3 1 1 5 5351 1 1 22 SER HG H -18.283 6.131 -2.807 1.00 . A A . 347 SER HG 1 1 5 5352 1 1 22 SER N N -17.530 9.170 -3.979 1.00 . A A . 347 SER N 1 1 5 5353 1 1 22 SER O O -14.759 8.726 -1.863 1.00 . A A . 347 SER O 1 1 5 5354 1 1 22 SER OG O -17.778 6.451 -3.566 1.00 . A A . 347 SER OG 1 1 5 5355 1 1 23 LYS C C -14.130 11.228 -0.512 1.00 . A A . 348 LYS C 1 1 5 5356 1 1 23 LYS CA C -14.845 11.557 -1.837 1.00 . A A . 348 LYS CA 1 1 5 5357 1 1 23 LYS CB C -15.480 12.906 -1.770 1.00 . A A . 348 LYS CB 1 1 5 5358 1 1 23 LYS CD C -17.364 14.246 -0.961 1.00 . A A . 348 LYS CD 1 1 5 5359 1 1 23 LYS CE C -18.133 14.300 -2.266 1.00 . A A . 348 LYS CE 1 1 5 5360 1 1 23 LYS CG C -16.645 12.954 -0.826 1.00 . A A . 348 LYS CG 1 1 5 5361 1 1 23 LYS H H -16.784 10.963 -2.425 1.00 . A A . 348 LYS H 1 1 5 5362 1 1 23 LYS HA H -14.124 11.602 -2.633 1.00 . A A . 348 LYS HA 1 1 5 5363 1 1 23 LYS HB2 H -14.737 13.619 -1.443 1.00 . A A . 348 LYS HB2 1 1 5 5364 1 1 23 LYS HB3 H -15.819 13.175 -2.758 1.00 . A A . 348 LYS HB3 1 1 5 5365 1 1 23 LYS HD2 H -17.993 14.445 -0.108 1.00 . A A . 348 LYS HD2 1 1 5 5366 1 1 23 LYS HD3 H -16.538 14.938 -1.033 1.00 . A A . 348 LYS HD3 1 1 5 5367 1 1 23 LYS HE2 H -17.446 14.186 -3.090 1.00 . A A . 348 LYS HE2 1 1 5 5368 1 1 23 LYS HE3 H -18.830 13.474 -2.279 1.00 . A A . 348 LYS HE3 1 1 5 5369 1 1 23 LYS HG2 H -17.283 12.118 -1.081 1.00 . A A . 348 LYS HG2 1 1 5 5370 1 1 23 LYS HG3 H -16.282 12.820 0.182 1.00 . A A . 348 LYS HG3 1 1 5 5371 1 1 23 LYS HZ1 H -19.364 15.544 -3.352 1.00 . A A . 348 LYS HZ1 1 1 5 5372 1 1 23 LYS HZ2 H -18.224 16.378 -2.444 1.00 . A A . 348 LYS HZ2 1 1 5 5373 1 1 23 LYS HZ3 H -19.592 15.695 -1.701 1.00 . A A . 348 LYS HZ3 1 1 5 5374 1 1 23 LYS N N -15.891 10.619 -2.202 1.00 . A A . 348 LYS N 1 1 5 5375 1 1 23 LYS NZ N -18.870 15.563 -2.437 1.00 . A A . 348 LYS NZ 1 1 5 5376 1 1 23 LYS O O -12.902 11.305 -0.430 1.00 . A A . 348 LYS O 1 1 5 5377 1 1 24 ALA C C -13.574 9.222 1.776 1.00 . A A . 349 ALA C 1 1 5 5378 1 1 24 ALA CA C -14.305 10.543 1.792 1.00 . A A . 349 ALA CA 1 1 5 5379 1 1 24 ALA CB C -15.366 10.563 2.885 1.00 . A A . 349 ALA CB 1 1 5 5380 1 1 24 ALA H H -15.850 10.714 0.357 1.00 . A A . 349 ALA H 1 1 5 5381 1 1 24 ALA HA H -13.590 11.326 2.000 1.00 . A A . 349 ALA HA 1 1 5 5382 1 1 24 ALA HB1 H -16.065 9.756 2.729 1.00 . A A . 349 ALA HB1 1 1 5 5383 1 1 24 ALA HB2 H -15.888 11.508 2.869 1.00 . A A . 349 ALA HB2 1 1 5 5384 1 1 24 ALA HB3 H -14.886 10.437 3.845 1.00 . A A . 349 ALA HB3 1 1 5 5385 1 1 24 ALA N N -14.885 10.825 0.500 1.00 . A A . 349 ALA N 1 1 5 5386 1 1 24 ALA O O -12.534 9.081 2.407 1.00 . A A . 349 ALA O 1 1 5 5387 1 1 25 ALA C C -12.201 6.971 0.192 1.00 . A A . 350 ALA C 1 1 5 5388 1 1 25 ALA CA C -13.524 6.942 0.940 1.00 . A A . 350 ALA CA 1 1 5 5389 1 1 25 ALA CB C -14.495 5.979 0.274 1.00 . A A . 350 ALA CB 1 1 5 5390 1 1 25 ALA H H -14.898 8.479 0.493 1.00 . A A . 350 ALA H 1 1 5 5391 1 1 25 ALA HA H -13.344 6.598 1.949 1.00 . A A . 350 ALA HA 1 1 5 5392 1 1 25 ALA HB1 H -14.664 6.294 -0.744 1.00 . A A . 350 ALA HB1 1 1 5 5393 1 1 25 ALA HB2 H -15.434 5.979 0.808 1.00 . A A . 350 ALA HB2 1 1 5 5394 1 1 25 ALA HB3 H -14.079 4.984 0.278 1.00 . A A . 350 ALA HB3 1 1 5 5395 1 1 25 ALA N N -14.101 8.273 1.024 1.00 . A A . 350 ALA N 1 1 5 5396 1 1 25 ALA O O -11.276 6.243 0.535 1.00 . A A . 350 ALA O 1 1 5 5397 1 1 26 LYS C C -9.681 8.267 -0.766 1.00 . A A . 351 LYS C 1 1 5 5398 1 1 26 LYS CA C -10.900 7.983 -1.642 1.00 . A A . 351 LYS CA 1 1 5 5399 1 1 26 LYS CB C -11.063 9.129 -2.662 1.00 . A A . 351 LYS CB 1 1 5 5400 1 1 26 LYS CD C -12.464 10.261 -4.447 1.00 . A A . 351 LYS CD 1 1 5 5401 1 1 26 LYS CE C -11.372 10.477 -5.490 1.00 . A A . 351 LYS CE 1 1 5 5402 1 1 26 LYS CG C -12.259 8.995 -3.602 1.00 . A A . 351 LYS CG 1 1 5 5403 1 1 26 LYS H H -12.901 8.399 -1.007 1.00 . A A . 351 LYS H 1 1 5 5404 1 1 26 LYS HA H -10.745 7.054 -2.165 1.00 . A A . 351 LYS HA 1 1 5 5405 1 1 26 LYS HB2 H -11.173 10.056 -2.120 1.00 . A A . 351 LYS HB2 1 1 5 5406 1 1 26 LYS HB3 H -10.164 9.182 -3.259 1.00 . A A . 351 LYS HB3 1 1 5 5407 1 1 26 LYS HD2 H -13.415 10.200 -4.954 1.00 . A A . 351 LYS HD2 1 1 5 5408 1 1 26 LYS HD3 H -12.477 11.110 -3.779 1.00 . A A . 351 LYS HD3 1 1 5 5409 1 1 26 LYS HE2 H -11.504 11.453 -5.932 1.00 . A A . 351 LYS HE2 1 1 5 5410 1 1 26 LYS HE3 H -10.410 10.435 -5.003 1.00 . A A . 351 LYS HE3 1 1 5 5411 1 1 26 LYS HG2 H -12.092 8.157 -4.263 1.00 . A A . 351 LYS HG2 1 1 5 5412 1 1 26 LYS HG3 H -13.148 8.816 -3.014 1.00 . A A . 351 LYS HG3 1 1 5 5413 1 1 26 LYS HZ1 H -10.688 9.647 -7.277 1.00 . A A . 351 LYS HZ1 1 1 5 5414 1 1 26 LYS HZ2 H -12.337 9.489 -7.054 1.00 . A A . 351 LYS HZ2 1 1 5 5415 1 1 26 LYS HZ3 H -11.297 8.484 -6.227 1.00 . A A . 351 LYS HZ3 1 1 5 5416 1 1 26 LYS N N -12.113 7.844 -0.814 1.00 . A A . 351 LYS N 1 1 5 5417 1 1 26 LYS NZ N -11.420 9.459 -6.563 1.00 . A A . 351 LYS NZ 1 1 5 5418 1 1 26 LYS O O -8.658 7.593 -0.857 1.00 . A A . 351 LYS O 1 1 5 5419 1 1 27 LYS C C -8.600 8.704 2.131 1.00 . A A . 352 LYS C 1 1 5 5420 1 1 27 LYS CA C -8.752 9.682 0.955 1.00 . A A . 352 LYS CA 1 1 5 5421 1 1 27 LYS CB C -9.045 11.093 1.438 1.00 . A A . 352 LYS CB 1 1 5 5422 1 1 27 LYS CD C -8.334 13.128 2.701 1.00 . A A . 352 LYS CD 1 1 5 5423 1 1 27 LYS CE C -9.640 13.228 3.491 1.00 . A A . 352 LYS CE 1 1 5 5424 1 1 27 LYS CG C -7.981 11.697 2.326 1.00 . A A . 352 LYS CG 1 1 5 5425 1 1 27 LYS H H -10.674 9.740 0.095 1.00 . A A . 352 LYS H 1 1 5 5426 1 1 27 LYS HA H -7.834 9.693 0.387 1.00 . A A . 352 LYS HA 1 1 5 5427 1 1 27 LYS HB2 H -9.171 11.734 0.578 1.00 . A A . 352 LYS HB2 1 1 5 5428 1 1 27 LYS HB3 H -9.972 11.063 1.991 1.00 . A A . 352 LYS HB3 1 1 5 5429 1 1 27 LYS HD2 H -7.536 13.541 3.295 1.00 . A A . 352 LYS HD2 1 1 5 5430 1 1 27 LYS HD3 H -8.440 13.673 1.775 1.00 . A A . 352 LYS HD3 1 1 5 5431 1 1 27 LYS HE2 H -9.860 14.270 3.667 1.00 . A A . 352 LYS HE2 1 1 5 5432 1 1 27 LYS HE3 H -10.441 12.801 2.905 1.00 . A A . 352 LYS HE3 1 1 5 5433 1 1 27 LYS HG2 H -7.892 11.099 3.217 1.00 . A A . 352 LYS HG2 1 1 5 5434 1 1 27 LYS HG3 H -7.040 11.692 1.795 1.00 . A A . 352 LYS HG3 1 1 5 5435 1 1 27 LYS HZ1 H -9.369 11.522 4.681 1.00 . A A . 352 LYS HZ1 1 1 5 5436 1 1 27 LYS HZ2 H -10.482 12.623 5.280 1.00 . A A . 352 LYS HZ2 1 1 5 5437 1 1 27 LYS HZ3 H -8.842 12.949 5.411 1.00 . A A . 352 LYS HZ3 1 1 5 5438 1 1 27 LYS N N -9.816 9.264 0.073 1.00 . A A . 352 LYS N 1 1 5 5439 1 1 27 LYS NZ N -9.568 12.539 4.792 1.00 . A A . 352 LYS NZ 1 1 5 5440 1 1 27 LYS O O -7.486 8.371 2.544 1.00 . A A . 352 LYS O 1 1 5 5441 1 1 28 LYS C C -9.029 6.006 3.466 1.00 . A A . 353 LYS C 1 1 5 5442 1 1 28 LYS CA C -9.769 7.301 3.767 1.00 . A A . 353 LYS CA 1 1 5 5443 1 1 28 LYS CB C -11.243 7.058 4.250 1.00 . A A . 353 LYS CB 1 1 5 5444 1 1 28 LYS CD C -11.458 4.567 4.662 1.00 . A A . 353 LYS CD 1 1 5 5445 1 1 28 LYS CE C -11.342 3.475 5.686 1.00 . A A . 353 LYS CE 1 1 5 5446 1 1 28 LYS CG C -11.436 5.958 5.299 1.00 . A A . 353 LYS CG 1 1 5 5447 1 1 28 LYS H H -10.557 8.559 2.212 1.00 . A A . 353 LYS H 1 1 5 5448 1 1 28 LYS HA H -9.222 7.755 4.581 1.00 . A A . 353 LYS HA 1 1 5 5449 1 1 28 LYS HB2 H -11.623 7.977 4.669 1.00 . A A . 353 LYS HB2 1 1 5 5450 1 1 28 LYS HB3 H -11.837 6.808 3.383 1.00 . A A . 353 LYS HB3 1 1 5 5451 1 1 28 LYS HD2 H -12.389 4.442 4.127 1.00 . A A . 353 LYS HD2 1 1 5 5452 1 1 28 LYS HD3 H -10.635 4.496 3.966 1.00 . A A . 353 LYS HD3 1 1 5 5453 1 1 28 LYS HE2 H -11.343 2.523 5.178 1.00 . A A . 353 LYS HE2 1 1 5 5454 1 1 28 LYS HE3 H -10.393 3.624 6.178 1.00 . A A . 353 LYS HE3 1 1 5 5455 1 1 28 LYS HG2 H -10.612 6.002 5.995 1.00 . A A . 353 LYS HG2 1 1 5 5456 1 1 28 LYS HG3 H -12.365 6.124 5.824 1.00 . A A . 353 LYS HG3 1 1 5 5457 1 1 28 LYS HZ1 H -12.273 2.753 7.376 1.00 . A A . 353 LYS HZ1 1 1 5 5458 1 1 28 LYS HZ2 H -13.335 3.313 6.210 1.00 . A A . 353 LYS HZ2 1 1 5 5459 1 1 28 LYS HZ3 H -12.474 4.419 7.168 1.00 . A A . 353 LYS HZ3 1 1 5 5460 1 1 28 LYS N N -9.730 8.240 2.636 1.00 . A A . 353 LYS N 1 1 5 5461 1 1 28 LYS NZ N -12.424 3.507 6.677 1.00 . A A . 353 LYS NZ 1 1 5 5462 1 1 28 LYS O O -8.252 5.525 4.288 1.00 . A A . 353 LYS O 1 1 5 5463 1 1 29 ASN C C -7.131 4.320 1.851 1.00 . A A . 354 ASN C 1 1 5 5464 1 1 29 ASN CA C -8.629 4.198 1.930 1.00 . A A . 354 ASN CA 1 1 5 5465 1 1 29 ASN CB C -9.226 3.613 0.659 1.00 . A A . 354 ASN CB 1 1 5 5466 1 1 29 ASN CG C -10.646 3.122 0.880 1.00 . A A . 354 ASN CG 1 1 5 5467 1 1 29 ASN H H -9.894 5.881 1.688 1.00 . A A . 354 ASN H 1 1 5 5468 1 1 29 ASN HA H -8.834 3.516 2.743 1.00 . A A . 354 ASN HA 1 1 5 5469 1 1 29 ASN HB2 H -9.222 4.359 -0.122 1.00 . A A . 354 ASN HB2 1 1 5 5470 1 1 29 ASN HB3 H -8.610 2.774 0.373 1.00 . A A . 354 ASN HB3 1 1 5 5471 1 1 29 ASN HD21 H -11.172 3.632 -0.958 1.00 . A A . 354 ASN HD21 1 1 5 5472 1 1 29 ASN HD22 H -12.404 2.924 0.023 1.00 . A A . 354 ASN HD22 1 1 5 5473 1 1 29 ASN N N -9.264 5.449 2.310 1.00 . A A . 354 ASN N 1 1 5 5474 1 1 29 ASN ND2 N -11.484 3.238 -0.117 1.00 . A A . 354 ASN ND2 1 1 5 5475 1 1 29 ASN O O -6.416 3.384 2.180 1.00 . A A . 354 ASN O 1 1 5 5476 1 1 29 ASN OD1 O -10.989 2.664 1.967 1.00 . A A . 354 ASN OD1 1 1 5 5477 1 1 30 LYS C C -4.559 5.596 2.730 1.00 . A A . 355 LYS C 1 1 5 5478 1 1 30 LYS CA C -5.229 5.727 1.366 1.00 . A A . 355 LYS CA 1 1 5 5479 1 1 30 LYS CB C -4.933 7.086 0.724 1.00 . A A . 355 LYS CB 1 1 5 5480 1 1 30 LYS CD C -5.091 8.492 -1.362 1.00 . A A . 355 LYS CD 1 1 5 5481 1 1 30 LYS CE C -5.581 8.498 -2.802 1.00 . A A . 355 LYS CE 1 1 5 5482 1 1 30 LYS CG C -5.417 7.170 -0.705 1.00 . A A . 355 LYS CG 1 1 5 5483 1 1 30 LYS H H -7.280 6.203 1.219 1.00 . A A . 355 LYS H 1 1 5 5484 1 1 30 LYS HA H -4.824 4.952 0.732 1.00 . A A . 355 LYS HA 1 1 5 5485 1 1 30 LYS HB2 H -5.420 7.860 1.300 1.00 . A A . 355 LYS HB2 1 1 5 5486 1 1 30 LYS HB3 H -3.867 7.255 0.734 1.00 . A A . 355 LYS HB3 1 1 5 5487 1 1 30 LYS HD2 H -5.571 9.292 -0.819 1.00 . A A . 355 LYS HD2 1 1 5 5488 1 1 30 LYS HD3 H -4.021 8.637 -1.358 1.00 . A A . 355 LYS HD3 1 1 5 5489 1 1 30 LYS HE2 H -5.105 7.685 -3.332 1.00 . A A . 355 LYS HE2 1 1 5 5490 1 1 30 LYS HE3 H -6.651 8.347 -2.804 1.00 . A A . 355 LYS HE3 1 1 5 5491 1 1 30 LYS HG2 H -4.946 6.382 -1.275 1.00 . A A . 355 LYS HG2 1 1 5 5492 1 1 30 LYS HG3 H -6.488 7.023 -0.713 1.00 . A A . 355 LYS HG3 1 1 5 5493 1 1 30 LYS HZ1 H -4.246 9.920 -3.509 1.00 . A A . 355 LYS HZ1 1 1 5 5494 1 1 30 LYS HZ2 H -5.714 10.568 -3.031 1.00 . A A . 355 LYS HZ2 1 1 5 5495 1 1 30 LYS HZ3 H -5.601 9.720 -4.482 1.00 . A A . 355 LYS HZ3 1 1 5 5496 1 1 30 LYS N N -6.655 5.485 1.453 1.00 . A A . 355 LYS N 1 1 5 5497 1 1 30 LYS NZ N -5.270 9.754 -3.499 1.00 . A A . 355 LYS NZ 1 1 5 5498 1 1 30 LYS O O -3.487 4.986 2.845 1.00 . A A . 355 LYS O 1 1 5 5499 1 1 31 ARG C C -4.835 4.587 5.627 1.00 . A A . 356 ARG C 1 1 5 5500 1 1 31 ARG CA C -4.629 6.006 5.107 1.00 . A A . 356 ARG CA 1 1 5 5501 1 1 31 ARG CB C -5.209 7.017 6.110 1.00 . A A . 356 ARG CB 1 1 5 5502 1 1 31 ARG CD C -7.122 7.753 7.540 1.00 . A A . 356 ARG CD 1 1 5 5503 1 1 31 ARG CG C -6.643 6.760 6.515 1.00 . A A . 356 ARG CG 1 1 5 5504 1 1 31 ARG CZ C -9.161 8.171 8.884 1.00 . A A . 356 ARG CZ 1 1 5 5505 1 1 31 ARG H H -6.038 6.609 3.624 1.00 . A A . 356 ARG H 1 1 5 5506 1 1 31 ARG HA H -3.565 6.168 5.011 1.00 . A A . 356 ARG HA 1 1 5 5507 1 1 31 ARG HB2 H -4.609 6.982 7.006 1.00 . A A . 356 ARG HB2 1 1 5 5508 1 1 31 ARG HB3 H -5.147 8.003 5.675 1.00 . A A . 356 ARG HB3 1 1 5 5509 1 1 31 ARG HD2 H -6.452 7.736 8.384 1.00 . A A . 356 ARG HD2 1 1 5 5510 1 1 31 ARG HD3 H -7.114 8.737 7.099 1.00 . A A . 356 ARG HD3 1 1 5 5511 1 1 31 ARG HE H -8.864 6.627 7.617 1.00 . A A . 356 ARG HE 1 1 5 5512 1 1 31 ARG HG2 H -7.271 6.820 5.638 1.00 . A A . 356 ARG HG2 1 1 5 5513 1 1 31 ARG HG3 H -6.696 5.763 6.931 1.00 . A A . 356 ARG HG3 1 1 5 5514 1 1 31 ARG HH11 H -7.740 9.625 9.087 1.00 . A A . 356 ARG HH11 1 1 5 5515 1 1 31 ARG HH12 H -9.138 9.848 10.045 1.00 . A A . 356 ARG HH12 1 1 5 5516 1 1 31 ARG HH21 H -10.805 6.940 8.932 1.00 . A A . 356 ARG HH21 1 1 5 5517 1 1 31 ARG HH22 H -10.890 8.309 9.952 1.00 . A A . 356 ARG HH22 1 1 5 5518 1 1 31 ARG N N -5.194 6.131 3.772 1.00 . A A . 356 ARG N 1 1 5 5519 1 1 31 ARG NE N -8.478 7.450 7.997 1.00 . A A . 356 ARG NE 1 1 5 5520 1 1 31 ARG NH1 N -8.643 9.294 9.369 1.00 . A A . 356 ARG NH1 1 1 5 5521 1 1 31 ARG NH2 N -10.368 7.778 9.278 1.00 . A A . 356 ARG NH2 1 1 5 5522 1 1 31 ARG O O -4.002 4.065 6.346 1.00 . A A . 356 ARG O 1 1 5 5523 1 1 32 ALA C C -5.243 1.618 5.179 1.00 . A A . 357 ALA C 1 1 5 5524 1 1 32 ALA CA C -6.287 2.602 5.663 1.00 . A A . 357 ALA CA 1 1 5 5525 1 1 32 ALA CB C -7.671 2.201 5.174 1.00 . A A . 357 ALA CB 1 1 5 5526 1 1 32 ALA H H -6.562 4.438 4.617 1.00 . A A . 357 ALA H 1 1 5 5527 1 1 32 ALA HA H -6.286 2.600 6.743 1.00 . A A . 357 ALA HA 1 1 5 5528 1 1 32 ALA HB1 H -8.401 2.919 5.518 1.00 . A A . 357 ALA HB1 1 1 5 5529 1 1 32 ALA HB2 H -7.918 1.224 5.561 1.00 . A A . 357 ALA HB2 1 1 5 5530 1 1 32 ALA HB3 H -7.674 2.170 4.094 1.00 . A A . 357 ALA HB3 1 1 5 5531 1 1 32 ALA N N -5.952 3.961 5.225 1.00 . A A . 357 ALA N 1 1 5 5532 1 1 32 ALA O O -4.889 0.664 5.880 1.00 . A A . 357 ALA O 1 1 5 5533 1 1 33 ILE C C -2.372 1.290 4.174 1.00 . A A . 358 ILE C 1 1 5 5534 1 1 33 ILE CA C -3.695 1.058 3.422 1.00 . A A . 358 ILE CA 1 1 5 5535 1 1 33 ILE CB C -3.554 1.344 1.906 1.00 . A A . 358 ILE CB 1 1 5 5536 1 1 33 ILE CD1 C -4.850 1.273 -0.287 1.00 . A A . 358 ILE CD1 1 1 5 5537 1 1 33 ILE CG1 C -4.847 0.953 1.185 1.00 . A A . 358 ILE CG1 1 1 5 5538 1 1 33 ILE CG2 C -2.367 0.611 1.305 1.00 . A A . 358 ILE CG2 1 1 5 5539 1 1 33 ILE H H -5.118 2.608 3.473 1.00 . A A . 358 ILE H 1 1 5 5540 1 1 33 ILE HA H -3.977 0.022 3.558 1.00 . A A . 358 ILE HA 1 1 5 5541 1 1 33 ILE HB H -3.405 2.406 1.778 1.00 . A A . 358 ILE HB 1 1 5 5542 1 1 33 ILE HD11 H -4.738 2.336 -0.434 1.00 . A A . 358 ILE HD11 1 1 5 5543 1 1 33 ILE HD12 H -5.788 0.942 -0.710 1.00 . A A . 358 ILE HD12 1 1 5 5544 1 1 33 ILE HD13 H -4.038 0.750 -0.771 1.00 . A A . 358 ILE HD13 1 1 5 5545 1 1 33 ILE HG12 H -5.001 -0.111 1.287 1.00 . A A . 358 ILE HG12 1 1 5 5546 1 1 33 ILE HG13 H -5.676 1.472 1.644 1.00 . A A . 358 ILE HG13 1 1 5 5547 1 1 33 ILE HG21 H -2.334 0.849 0.251 1.00 . A A . 358 ILE HG21 1 1 5 5548 1 1 33 ILE HG22 H -2.472 -0.455 1.444 1.00 . A A . 358 ILE HG22 1 1 5 5549 1 1 33 ILE HG23 H -1.468 0.983 1.773 1.00 . A A . 358 ILE HG23 1 1 5 5550 1 1 33 ILE N N -4.744 1.862 3.994 1.00 . A A . 358 ILE N 1 1 5 5551 1 1 33 ILE O O -1.587 0.370 4.354 1.00 . A A . 358 ILE O 1 1 5 5552 1 1 34 ARG C C -1.048 2.186 6.809 1.00 . A A . 359 ARG C 1 1 5 5553 1 1 34 ARG CA C -0.953 2.847 5.448 1.00 . A A . 359 ARG CA 1 1 5 5554 1 1 34 ARG CB C -0.774 4.351 5.634 1.00 . A A . 359 ARG CB 1 1 5 5555 1 1 34 ARG CD C -0.407 6.612 4.672 1.00 . A A . 359 ARG CD 1 1 5 5556 1 1 34 ARG CG C -0.618 5.148 4.356 1.00 . A A . 359 ARG CG 1 1 5 5557 1 1 34 ARG CZ C 0.044 8.733 3.473 1.00 . A A . 359 ARG CZ 1 1 5 5558 1 1 34 ARG H H -2.820 3.221 4.460 1.00 . A A . 359 ARG H 1 1 5 5559 1 1 34 ARG HA H -0.091 2.440 4.943 1.00 . A A . 359 ARG HA 1 1 5 5560 1 1 34 ARG HB2 H -1.630 4.739 6.167 1.00 . A A . 359 ARG HB2 1 1 5 5561 1 1 34 ARG HB3 H 0.109 4.504 6.238 1.00 . A A . 359 ARG HB3 1 1 5 5562 1 1 34 ARG HD2 H -1.238 6.962 5.266 1.00 . A A . 359 ARG HD2 1 1 5 5563 1 1 34 ARG HD3 H 0.504 6.713 5.244 1.00 . A A . 359 ARG HD3 1 1 5 5564 1 1 34 ARG HE H -0.536 6.979 2.632 1.00 . A A . 359 ARG HE 1 1 5 5565 1 1 34 ARG HG2 H 0.235 4.777 3.807 1.00 . A A . 359 ARG HG2 1 1 5 5566 1 1 34 ARG HG3 H -1.511 5.040 3.758 1.00 . A A . 359 ARG HG3 1 1 5 5567 1 1 34 ARG HH11 H 0.359 8.863 5.500 1.00 . A A . 359 ARG HH11 1 1 5 5568 1 1 34 ARG HH12 H 0.610 10.304 4.640 1.00 . A A . 359 ARG HH12 1 1 5 5569 1 1 34 ARG HH21 H -0.161 9.038 1.444 1.00 . A A . 359 ARG HH21 1 1 5 5570 1 1 34 ARG HH22 H 0.334 10.388 2.307 1.00 . A A . 359 ARG HH22 1 1 5 5571 1 1 34 ARG N N -2.154 2.524 4.648 1.00 . A A . 359 ARG N 1 1 5 5572 1 1 34 ARG NE N -0.305 7.441 3.468 1.00 . A A . 359 ARG NE 1 1 5 5573 1 1 34 ARG NH1 N 0.361 9.332 4.613 1.00 . A A . 359 ARG NH1 1 1 5 5574 1 1 34 ARG NH2 N 0.071 9.419 2.343 1.00 . A A . 359 ARG NH2 1 1 5 5575 1 1 34 ARG O O -0.038 1.806 7.408 1.00 . A A . 359 ARG O 1 1 5 5576 1 1 35 ASN C C -2.075 -0.021 8.654 1.00 . A A . 360 ASN C 1 1 5 5577 1 1 35 ASN CA C -2.589 1.407 8.559 1.00 . A A . 360 ASN CA 1 1 5 5578 1 1 35 ASN CB C -4.082 1.497 8.942 1.00 . A A . 360 ASN CB 1 1 5 5579 1 1 35 ASN CG C -4.531 2.919 9.255 1.00 . A A . 360 ASN CG 1 1 5 5580 1 1 35 ASN H H -3.017 2.432 6.756 1.00 . A A . 360 ASN H 1 1 5 5581 1 1 35 ASN HA H -2.029 1.970 9.291 1.00 . A A . 360 ASN HA 1 1 5 5582 1 1 35 ASN HB2 H -4.678 1.128 8.120 1.00 . A A . 360 ASN HB2 1 1 5 5583 1 1 35 ASN HB3 H -4.258 0.881 9.810 1.00 . A A . 360 ASN HB3 1 1 5 5584 1 1 35 ASN HD21 H -6.394 2.505 8.714 1.00 . A A . 360 ASN HD21 1 1 5 5585 1 1 35 ASN HD22 H -6.104 4.116 9.259 1.00 . A A . 360 ASN HD22 1 1 5 5586 1 1 35 ASN N N -2.280 2.052 7.284 1.00 . A A . 360 ASN N 1 1 5 5587 1 1 35 ASN ND2 N -5.796 3.207 9.052 1.00 . A A . 360 ASN ND2 1 1 5 5588 1 1 35 ASN O O -1.983 -0.551 9.741 1.00 . A A . 360 ASN O 1 1 5 5589 1 1 35 ASN OD1 O -3.735 3.752 9.704 1.00 . A A . 360 ASN OD1 1 1 5 5590 1 1 36 SER C C -0.010 -2.138 8.410 1.00 . A A . 361 SER C 1 1 5 5591 1 1 36 SER CA C -1.217 -1.988 7.471 1.00 . A A . 361 SER CA 1 1 5 5592 1 1 36 SER CB C -0.801 -2.306 6.036 1.00 . A A . 361 SER CB 1 1 5 5593 1 1 36 SER H H -1.885 -0.191 6.655 1.00 . A A . 361 SER H 1 1 5 5594 1 1 36 SER HA H -1.989 -2.683 7.765 1.00 . A A . 361 SER HA 1 1 5 5595 1 1 36 SER HB2 H -0.276 -3.249 6.015 1.00 . A A . 361 SER HB2 1 1 5 5596 1 1 36 SER HB3 H -1.676 -2.349 5.409 1.00 . A A . 361 SER HB3 1 1 5 5597 1 1 36 SER HG H -0.432 -0.711 4.955 1.00 . A A . 361 SER HG 1 1 5 5598 1 1 36 SER N N -1.761 -0.639 7.515 1.00 . A A . 361 SER N 1 1 5 5599 1 1 36 SER O O 0.032 -3.041 9.224 1.00 . A A . 361 SER O 1 1 5 5600 1 1 36 SER OG O 0.075 -1.303 5.530 1.00 . A A . 361 SER OG 1 1 5 5601 1 1 37 ALA C C 1.809 -0.966 10.606 1.00 . A A . 362 ALA C 1 1 5 5602 1 1 37 ALA CA C 2.131 -1.260 9.136 1.00 . A A . 362 ALA CA 1 1 5 5603 1 1 37 ALA CB C 3.176 -0.299 8.600 1.00 . A A . 362 ALA CB 1 1 5 5604 1 1 37 ALA H H 0.804 -0.496 7.657 1.00 . A A . 362 ALA H 1 1 5 5605 1 1 37 ALA HA H 2.524 -2.265 9.072 1.00 . A A . 362 ALA HA 1 1 5 5606 1 1 37 ALA HB1 H 2.805 0.713 8.667 1.00 . A A . 362 ALA HB1 1 1 5 5607 1 1 37 ALA HB2 H 3.377 -0.548 7.567 1.00 . A A . 362 ALA HB2 1 1 5 5608 1 1 37 ALA HB3 H 4.085 -0.397 9.177 1.00 . A A . 362 ALA HB3 1 1 5 5609 1 1 37 ALA N N 0.931 -1.216 8.316 1.00 . A A . 362 ALA N 1 1 5 5610 1 1 37 ALA O O 2.502 -1.392 11.497 1.00 . A A . 362 ALA O 1 1 5 5611 1 1 38 LYS C C -0.344 -1.172 12.803 1.00 . A A . 363 LYS C 1 1 5 5612 1 1 38 LYS CA C 0.338 0.062 12.184 1.00 . A A . 363 LYS CA 1 1 5 5613 1 1 38 LYS CB C -0.654 1.224 12.168 1.00 . A A . 363 LYS CB 1 1 5 5614 1 1 38 LYS CD C 0.505 3.447 12.771 1.00 . A A . 363 LYS CD 1 1 5 5615 1 1 38 LYS CE C 1.721 2.812 13.411 1.00 . A A . 363 LYS CE 1 1 5 5616 1 1 38 LYS CG C -0.136 2.584 11.663 1.00 . A A . 363 LYS CG 1 1 5 5617 1 1 38 LYS H H 0.242 0.129 10.094 1.00 . A A . 363 LYS H 1 1 5 5618 1 1 38 LYS HA H 1.201 0.339 12.766 1.00 . A A . 363 LYS HA 1 1 5 5619 1 1 38 LYS HB2 H -1.524 0.946 11.596 1.00 . A A . 363 LYS HB2 1 1 5 5620 1 1 38 LYS HB3 H -0.921 1.336 13.203 1.00 . A A . 363 LYS HB3 1 1 5 5621 1 1 38 LYS HD2 H 0.807 4.388 12.339 1.00 . A A . 363 LYS HD2 1 1 5 5622 1 1 38 LYS HD3 H -0.241 3.634 13.530 1.00 . A A . 363 LYS HD3 1 1 5 5623 1 1 38 LYS HE2 H 1.430 1.875 13.856 1.00 . A A . 363 LYS HE2 1 1 5 5624 1 1 38 LYS HE3 H 2.463 2.663 12.642 1.00 . A A . 363 LYS HE3 1 1 5 5625 1 1 38 LYS HG2 H 0.607 2.403 10.900 1.00 . A A . 363 LYS HG2 1 1 5 5626 1 1 38 LYS HG3 H -0.963 3.126 11.224 1.00 . A A . 363 LYS HG3 1 1 5 5627 1 1 38 LYS HZ1 H 3.100 3.192 14.929 1.00 . A A . 363 LYS HZ1 1 1 5 5628 1 1 38 LYS HZ2 H 1.578 3.834 15.210 1.00 . A A . 363 LYS HZ2 1 1 5 5629 1 1 38 LYS HZ3 H 2.601 4.579 14.104 1.00 . A A . 363 LYS HZ3 1 1 5 5630 1 1 38 LYS N N 0.765 -0.228 10.839 1.00 . A A . 363 LYS N 1 1 5 5631 1 1 38 LYS NZ N 2.289 3.659 14.476 1.00 . A A . 363 LYS NZ 1 1 5 5632 1 1 38 LYS O O 0.040 -1.656 13.862 1.00 . A A . 363 LYS O 1 1 5 5633 1 1 39 GLU C C -1.554 -4.125 12.471 1.00 . A A . 364 GLU C 1 1 5 5634 1 1 39 GLU CA C -2.195 -2.749 12.562 1.00 . A A . 364 GLU CA 1 1 5 5635 1 1 39 GLU CB C -3.476 -2.746 11.729 1.00 . A A . 364 GLU CB 1 1 5 5636 1 1 39 GLU CD C -4.963 -1.382 13.221 1.00 . A A . 364 GLU CD 1 1 5 5637 1 1 39 GLU CG C -4.311 -1.488 11.872 1.00 . A A . 364 GLU CG 1 1 5 5638 1 1 39 GLU H H -1.499 -1.305 11.196 1.00 . A A . 364 GLU H 1 1 5 5639 1 1 39 GLU HA H -2.477 -2.541 13.583 1.00 . A A . 364 GLU HA 1 1 5 5640 1 1 39 GLU HB2 H -3.210 -2.857 10.688 1.00 . A A . 364 GLU HB2 1 1 5 5641 1 1 39 GLU HB3 H -4.083 -3.591 12.022 1.00 . A A . 364 GLU HB3 1 1 5 5642 1 1 39 GLU HG2 H -3.669 -0.631 11.740 1.00 . A A . 364 GLU HG2 1 1 5 5643 1 1 39 GLU HG3 H -5.075 -1.484 11.111 1.00 . A A . 364 GLU HG3 1 1 5 5644 1 1 39 GLU N N -1.334 -1.677 12.094 1.00 . A A . 364 GLU N 1 1 5 5645 1 1 39 GLU O O -1.856 -4.998 13.273 1.00 . A A . 364 GLU O 1 1 5 5646 1 1 39 GLU OE1 O -4.343 -0.881 14.172 1.00 . A A . 364 GLU OE1 1 1 5 5647 1 1 39 GLU OE2 O -6.124 -1.792 13.344 1.00 . A A . 364 GLU OE2 1 1 5 5648 1 1 40 ALA C C 1.421 -5.571 11.578 1.00 . A A . 365 ALA C 1 1 5 5649 1 1 40 ALA CA C -0.066 -5.620 11.321 1.00 . A A . 365 ALA CA 1 1 5 5650 1 1 40 ALA CB C -0.359 -6.123 9.912 1.00 . A A . 365 ALA CB 1 1 5 5651 1 1 40 ALA H H -0.407 -3.588 10.921 1.00 . A A . 365 ALA H 1 1 5 5652 1 1 40 ALA HA H -0.517 -6.304 12.024 1.00 . A A . 365 ALA HA 1 1 5 5653 1 1 40 ALA HB1 H 0.052 -7.113 9.791 1.00 . A A . 365 ALA HB1 1 1 5 5654 1 1 40 ALA HB2 H 0.089 -5.454 9.191 1.00 . A A . 365 ALA HB2 1 1 5 5655 1 1 40 ALA HB3 H -1.428 -6.154 9.757 1.00 . A A . 365 ALA HB3 1 1 5 5656 1 1 40 ALA N N -0.675 -4.316 11.527 1.00 . A A . 365 ALA N 1 1 5 5657 1 1 40 ALA O O 2.152 -6.492 11.192 1.00 . A A . 365 ALA O 1 1 5 5658 1 1 41 ASP C C 4.097 -3.825 11.461 1.00 . A A . 366 ASP C 1 1 5 5659 1 1 41 ASP CA C 3.260 -4.281 12.661 1.00 . A A . 366 ASP CA 1 1 5 5660 1 1 41 ASP CB C 3.871 -5.559 13.308 1.00 . A A . 366 ASP CB 1 1 5 5661 1 1 41 ASP CG C 5.239 -5.349 13.915 1.00 . A A . 366 ASP CG 1 1 5 5662 1 1 41 ASP H H 1.201 -3.810 12.490 1.00 . A A . 366 ASP H 1 1 5 5663 1 1 41 ASP HA H 3.262 -3.481 13.388 1.00 . A A . 366 ASP HA 1 1 5 5664 1 1 41 ASP HB2 H 3.196 -6.015 14.009 1.00 . A A . 366 ASP HB2 1 1 5 5665 1 1 41 ASP HB3 H 3.983 -6.273 12.504 1.00 . A A . 366 ASP HB3 1 1 5 5666 1 1 41 ASP N N 1.853 -4.500 12.261 1.00 . A A . 366 ASP N 1 1 5 5667 1 1 41 ASP O O 3.707 -4.011 10.318 1.00 . A A . 366 ASP O 1 1 5 5668 1 1 41 ASP OD1 O 5.337 -4.817 15.036 1.00 . A A . 366 ASP OD1 1 1 5 5669 1 1 41 ASP OD2 O 6.240 -5.695 13.275 1.00 . A A . 366 ASP OD2 1 1 5 5670 1 1 42 TYR C C 6.980 -3.934 10.153 1.00 . A A . 367 TYR C 1 1 5 5671 1 1 42 TYR CA C 6.153 -2.772 10.682 1.00 . A A . 367 TYR CA 1 1 5 5672 1 1 42 TYR CB C 7.014 -1.620 11.174 1.00 . A A . 367 TYR CB 1 1 5 5673 1 1 42 TYR CD1 C 5.222 -0.110 12.153 1.00 . A A . 367 TYR CD1 1 1 5 5674 1 1 42 TYR CD2 C 6.593 0.711 10.408 1.00 . A A . 367 TYR CD2 1 1 5 5675 1 1 42 TYR CE1 C 4.538 1.089 12.194 1.00 . A A . 367 TYR CE1 1 1 5 5676 1 1 42 TYR CE2 C 5.933 1.908 10.434 1.00 . A A . 367 TYR CE2 1 1 5 5677 1 1 42 TYR CG C 6.262 -0.313 11.251 1.00 . A A . 367 TYR CG 1 1 5 5678 1 1 42 TYR CZ C 4.903 2.102 11.328 1.00 . A A . 367 TYR CZ 1 1 5 5679 1 1 42 TYR H H 5.493 -3.015 12.650 1.00 . A A . 367 TYR H 1 1 5 5680 1 1 42 TYR HA H 5.536 -2.421 9.867 1.00 . A A . 367 TYR HA 1 1 5 5681 1 1 42 TYR HB2 H 7.387 -1.845 12.161 1.00 . A A . 367 TYR HB2 1 1 5 5682 1 1 42 TYR HB3 H 7.849 -1.485 10.501 1.00 . A A . 367 TYR HB3 1 1 5 5683 1 1 42 TYR HD1 H 4.947 -0.909 12.825 1.00 . A A . 367 TYR HD1 1 1 5 5684 1 1 42 TYR HD2 H 7.401 0.558 9.709 1.00 . A A . 367 TYR HD2 1 1 5 5685 1 1 42 TYR HE1 H 3.728 1.223 12.897 1.00 . A A . 367 TYR HE1 1 1 5 5686 1 1 42 TYR HE2 H 6.268 2.671 9.745 1.00 . A A . 367 TYR HE2 1 1 5 5687 1 1 42 TYR HH H 4.011 3.571 10.449 1.00 . A A . 367 TYR HH 1 1 5 5688 1 1 42 TYR N N 5.238 -3.208 11.725 1.00 . A A . 367 TYR N 1 1 5 5689 1 1 42 TYR O O 7.992 -3.746 9.466 1.00 . A A . 367 TYR O 1 1 5 5690 1 1 42 TYR OH O 4.231 3.311 11.354 1.00 . A A . 367 TYR OH 1 1 5 5691 1 1 43 PHE C C 8.456 -6.657 10.417 1.00 . A A . 368 PHE C 1 1 5 5692 1 1 43 PHE CA C 7.006 -6.409 10.002 1.00 . A A . 368 PHE CA 1 1 5 5693 1 1 43 PHE CB C 6.840 -6.466 8.470 1.00 . A A . 368 PHE CB 1 1 5 5694 1 1 43 PHE CD1 C 4.283 -6.550 8.384 1.00 . A A . 368 PHE CD1 1 1 5 5695 1 1 43 PHE CD2 C 5.430 -4.903 7.078 1.00 . A A . 368 PHE CD2 1 1 5 5696 1 1 43 PHE CE1 C 3.068 -6.069 7.905 1.00 . A A . 368 PHE CE1 1 1 5 5697 1 1 43 PHE CE2 C 4.227 -4.422 6.603 1.00 . A A . 368 PHE CE2 1 1 5 5698 1 1 43 PHE CG C 5.485 -5.967 7.972 1.00 . A A . 368 PHE CG 1 1 5 5699 1 1 43 PHE CZ C 3.044 -5.000 7.014 1.00 . A A . 368 PHE CZ 1 1 5 5700 1 1 43 PHE H H 5.800 -5.158 11.162 1.00 . A A . 368 PHE H 1 1 5 5701 1 1 43 PHE HA H 6.390 -7.181 10.442 1.00 . A A . 368 PHE HA 1 1 5 5702 1 1 43 PHE HB2 H 7.603 -5.853 8.017 1.00 . A A . 368 PHE HB2 1 1 5 5703 1 1 43 PHE HB3 H 6.964 -7.486 8.137 1.00 . A A . 368 PHE HB3 1 1 5 5704 1 1 43 PHE HD1 H 4.284 -7.371 9.089 1.00 . A A . 368 PHE HD1 1 1 5 5705 1 1 43 PHE HD2 H 6.352 -4.446 6.753 1.00 . A A . 368 PHE HD2 1 1 5 5706 1 1 43 PHE HE1 H 2.143 -6.523 8.228 1.00 . A A . 368 PHE HE1 1 1 5 5707 1 1 43 PHE HE2 H 4.216 -3.593 5.912 1.00 . A A . 368 PHE HE2 1 1 5 5708 1 1 43 PHE HZ H 2.110 -4.610 6.630 1.00 . A A . 368 PHE HZ 1 1 5 5709 1 1 43 PHE N N 6.526 -5.134 10.503 1.00 . A A . 368 PHE N 1 1 5 5710 1 1 43 PHE O O 9.159 -7.483 9.825 1.00 . A A . 368 PHE O 1 1 5 5711 1 1 44 GLY C C 11.162 -5.076 11.396 1.00 . A A . 369 GLY C 1 1 5 5712 1 1 44 GLY CA C 10.226 -6.119 11.976 1.00 . A A . 369 GLY CA 1 1 5 5713 1 1 44 GLY H H 8.229 -5.399 11.932 1.00 . A A . 369 GLY H 1 1 5 5714 1 1 44 GLY HA2 H 10.218 -6.034 13.050 1.00 . A A . 369 GLY HA2 1 1 5 5715 1 1 44 GLY HA3 H 10.596 -7.098 11.714 1.00 . A A . 369 GLY HA3 1 1 5 5716 1 1 44 GLY N N 8.873 -5.985 11.480 1.00 . A A . 369 GLY N 1 1 5 5717 1 1 44 GLY O O 12.372 -5.113 11.633 1.00 . A A . 369 GLY O 1 1 5 5718 1 1 45 ASP C C 10.930 -1.727 10.509 1.00 . A A . 370 ASP C 1 1 5 5719 1 1 45 ASP CA C 11.368 -3.086 10.000 1.00 . A A . 370 ASP CA 1 1 5 5720 1 1 45 ASP CB C 11.207 -3.168 8.485 1.00 . A A . 370 ASP CB 1 1 5 5721 1 1 45 ASP CG C 11.915 -4.349 7.875 1.00 . A A . 370 ASP CG 1 1 5 5722 1 1 45 ASP H H 9.634 -4.186 10.493 1.00 . A A . 370 ASP H 1 1 5 5723 1 1 45 ASP HA H 12.408 -3.236 10.248 1.00 . A A . 370 ASP HA 1 1 5 5724 1 1 45 ASP HB2 H 10.156 -3.259 8.252 1.00 . A A . 370 ASP HB2 1 1 5 5725 1 1 45 ASP HB3 H 11.588 -2.268 8.030 1.00 . A A . 370 ASP HB3 1 1 5 5726 1 1 45 ASP N N 10.605 -4.152 10.645 1.00 . A A . 370 ASP N 1 1 5 5727 1 1 45 ASP O O 10.928 -0.737 9.782 1.00 . A A . 370 ASP O 1 1 5 5728 1 1 45 ASP OD1 O 11.354 -5.456 7.872 1.00 . A A . 370 ASP OD1 1 1 5 5729 1 1 45 ASP OD2 O 13.038 -4.175 7.351 1.00 . A A . 370 ASP OD2 1 1 5 5730 1 1 46 ALA C C 11.228 0.647 12.400 1.00 . A A . 371 ALA C 1 1 5 5731 1 1 46 ALA CA C 10.193 -0.478 12.472 1.00 . A A . 371 ALA CA 1 1 5 5732 1 1 46 ALA CB C 9.882 -0.806 13.917 1.00 . A A . 371 ALA CB 1 1 5 5733 1 1 46 ALA H H 10.759 -2.505 12.290 1.00 . A A . 371 ALA H 1 1 5 5734 1 1 46 ALA HA H 9.283 -0.143 12.000 1.00 . A A . 371 ALA HA 1 1 5 5735 1 1 46 ALA HB1 H 9.491 0.069 14.411 1.00 . A A . 371 ALA HB1 1 1 5 5736 1 1 46 ALA HB2 H 10.785 -1.132 14.413 1.00 . A A . 371 ALA HB2 1 1 5 5737 1 1 46 ALA HB3 H 9.153 -1.603 13.951 1.00 . A A . 371 ALA HB3 1 1 5 5738 1 1 46 ALA N N 10.644 -1.679 11.784 1.00 . A A . 371 ALA N 1 1 5 5739 1 1 46 ALA O O 10.887 1.818 12.525 1.00 . A A . 371 ALA O 1 1 5 5740 1 1 47 ASP C C 13.499 2.027 10.761 1.00 . A A . 372 ASP C 1 1 5 5741 1 1 47 ASP CA C 13.547 1.281 12.073 1.00 . A A . 372 ASP CA 1 1 5 5742 1 1 47 ASP CB C 14.950 0.692 12.304 1.00 . A A . 372 ASP CB 1 1 5 5743 1 1 47 ASP CG C 15.186 0.256 13.729 1.00 . A A . 372 ASP CG 1 1 5 5744 1 1 47 ASP H H 12.676 -0.670 12.108 1.00 . A A . 372 ASP H 1 1 5 5745 1 1 47 ASP HA H 13.345 1.997 12.853 1.00 . A A . 372 ASP HA 1 1 5 5746 1 1 47 ASP HB2 H 15.080 -0.167 11.666 1.00 . A A . 372 ASP HB2 1 1 5 5747 1 1 47 ASP HB3 H 15.688 1.436 12.046 1.00 . A A . 372 ASP HB3 1 1 5 5748 1 1 47 ASP N N 12.480 0.288 12.184 1.00 . A A . 372 ASP N 1 1 5 5749 1 1 47 ASP O O 14.152 3.049 10.605 1.00 . A A . 372 ASP O 1 1 5 5750 1 1 47 ASP OD1 O 15.446 1.120 14.588 1.00 . A A . 372 ASP OD1 1 1 5 5751 1 1 47 ASP OD2 O 15.146 -0.954 14.008 1.00 . A A . 372 ASP OD2 1 1 5 5752 1 1 48 LYS C C 11.114 2.589 8.367 1.00 . A A . 373 LYS C 1 1 5 5753 1 1 48 LYS CA C 12.576 2.179 8.544 1.00 . A A . 373 LYS CA 1 1 5 5754 1 1 48 LYS CB C 13.081 1.309 7.377 1.00 . A A . 373 LYS CB 1 1 5 5755 1 1 48 LYS CD C 12.941 -0.836 6.071 1.00 . A A . 373 LYS CD 1 1 5 5756 1 1 48 LYS CE C 14.395 -1.217 6.333 1.00 . A A . 373 LYS CE 1 1 5 5757 1 1 48 LYS CG C 12.364 0.002 7.205 1.00 . A A . 373 LYS CG 1 1 5 5758 1 1 48 LYS H H 12.270 0.669 9.976 1.00 . A A . 373 LYS H 1 1 5 5759 1 1 48 LYS HA H 13.166 3.081 8.594 1.00 . A A . 373 LYS HA 1 1 5 5760 1 1 48 LYS HB2 H 12.978 1.868 6.459 1.00 . A A . 373 LYS HB2 1 1 5 5761 1 1 48 LYS HB3 H 14.129 1.106 7.547 1.00 . A A . 373 LYS HB3 1 1 5 5762 1 1 48 LYS HD2 H 12.352 -1.735 5.992 1.00 . A A . 373 LYS HD2 1 1 5 5763 1 1 48 LYS HD3 H 12.877 -0.278 5.150 1.00 . A A . 373 LYS HD3 1 1 5 5764 1 1 48 LYS HE2 H 14.984 -0.313 6.327 1.00 . A A . 373 LYS HE2 1 1 5 5765 1 1 48 LYS HE3 H 14.467 -1.695 7.300 1.00 . A A . 373 LYS HE3 1 1 5 5766 1 1 48 LYS HG2 H 12.450 -0.537 8.136 1.00 . A A . 373 LYS HG2 1 1 5 5767 1 1 48 LYS HG3 H 11.322 0.216 7.013 1.00 . A A . 373 LYS HG3 1 1 5 5768 1 1 48 LYS HZ1 H 15.932 -2.344 5.512 1.00 . A A . 373 LYS HZ1 1 1 5 5769 1 1 48 LYS HZ2 H 14.911 -1.693 4.349 1.00 . A A . 373 LYS HZ2 1 1 5 5770 1 1 48 LYS HZ3 H 14.418 -3.021 5.271 1.00 . A A . 373 LYS HZ3 1 1 5 5771 1 1 48 LYS N N 12.744 1.514 9.814 1.00 . A A . 373 LYS N 1 1 5 5772 1 1 48 LYS NZ N 14.937 -2.120 5.299 1.00 . A A . 373 LYS NZ 1 1 5 5773 1 1 48 LYS O O 10.656 2.812 7.258 1.00 . A A . 373 LYS O 1 1 5 5774 1 1 49 ALA C C 8.713 4.346 8.716 1.00 . A A . 374 ALA C 1 1 5 5775 1 1 49 ALA CA C 9.017 3.144 9.587 1.00 . A A . 374 ALA CA 1 1 5 5776 1 1 49 ALA CB C 8.702 3.504 11.021 1.00 . A A . 374 ALA CB 1 1 5 5777 1 1 49 ALA H H 10.793 2.460 10.365 1.00 . A A . 374 ALA H 1 1 5 5778 1 1 49 ALA HA H 8.374 2.320 9.318 1.00 . A A . 374 ALA HA 1 1 5 5779 1 1 49 ALA HB1 H 7.658 3.772 11.090 1.00 . A A . 374 ALA HB1 1 1 5 5780 1 1 49 ALA HB2 H 9.311 4.345 11.317 1.00 . A A . 374 ALA HB2 1 1 5 5781 1 1 49 ALA HB3 H 8.910 2.658 11.660 1.00 . A A . 374 ALA HB3 1 1 5 5782 1 1 49 ALA N N 10.404 2.711 9.505 1.00 . A A . 374 ALA N 1 1 5 5783 1 1 49 ALA O O 7.683 4.384 8.051 1.00 . A A . 374 ALA O 1 1 5 5784 1 1 50 THR C C 9.456 6.222 6.456 1.00 . A A . 375 THR C 1 1 5 5785 1 1 50 THR CA C 9.396 6.514 7.951 1.00 . A A . 375 THR CA 1 1 5 5786 1 1 50 THR CB C 10.416 7.595 8.359 1.00 . A A . 375 THR CB 1 1 5 5787 1 1 50 THR CG2 C 10.162 8.886 7.612 1.00 . A A . 375 THR CG2 1 1 5 5788 1 1 50 THR H H 10.447 5.198 9.200 1.00 . A A . 375 THR H 1 1 5 5789 1 1 50 THR HA H 8.402 6.866 8.183 1.00 . A A . 375 THR HA 1 1 5 5790 1 1 50 THR HB H 11.413 7.238 8.146 1.00 . A A . 375 THR HB 1 1 5 5791 1 1 50 THR HG1 H 9.340 7.968 9.941 1.00 . A A . 375 THR HG1 1 1 5 5792 1 1 50 THR HG21 H 9.169 9.241 7.850 1.00 . A A . 375 THR HG21 1 1 5 5793 1 1 50 THR HG22 H 10.230 8.687 6.553 1.00 . A A . 375 THR HG22 1 1 5 5794 1 1 50 THR HG23 H 10.898 9.621 7.902 1.00 . A A . 375 THR HG23 1 1 5 5795 1 1 50 THR N N 9.608 5.308 8.703 1.00 . A A . 375 THR N 1 1 5 5796 1 1 50 THR O O 8.637 6.730 5.673 1.00 . A A . 375 THR O 1 1 5 5797 1 1 50 THR OG1 O 10.284 7.839 9.777 1.00 . A A . 375 THR OG1 1 1 5 5798 1 1 51 THR C C 9.308 4.143 4.303 1.00 . A A . 376 THR C 1 1 5 5799 1 1 51 THR CA C 10.544 4.944 4.726 1.00 . A A . 376 THR CA 1 1 5 5800 1 1 51 THR CB C 11.805 4.069 4.605 1.00 . A A . 376 THR CB 1 1 5 5801 1 1 51 THR CG2 C 12.124 3.770 3.152 1.00 . A A . 376 THR CG2 1 1 5 5802 1 1 51 THR H H 10.981 4.978 6.757 1.00 . A A . 376 THR H 1 1 5 5803 1 1 51 THR HA H 10.651 5.812 4.093 1.00 . A A . 376 THR HA 1 1 5 5804 1 1 51 THR HB H 11.635 3.146 5.139 1.00 . A A . 376 THR HB 1 1 5 5805 1 1 51 THR HG1 H 12.734 5.716 5.076 1.00 . A A . 376 THR HG1 1 1 5 5806 1 1 51 THR HG21 H 11.291 3.255 2.697 1.00 . A A . 376 THR HG21 1 1 5 5807 1 1 51 THR HG22 H 13.002 3.143 3.105 1.00 . A A . 376 THR HG22 1 1 5 5808 1 1 51 THR HG23 H 12.313 4.694 2.626 1.00 . A A . 376 THR HG23 1 1 5 5809 1 1 51 THR N N 10.381 5.363 6.084 1.00 . A A . 376 THR N 1 1 5 5810 1 1 51 THR O O 8.704 4.431 3.275 1.00 . A A . 376 THR O 1 1 5 5811 1 1 51 THR OG1 O 12.917 4.774 5.196 1.00 . A A . 376 THR OG1 1 1 5 5812 1 1 52 ILE C C 6.504 3.216 4.704 1.00 . A A . 377 ILE C 1 1 5 5813 1 1 52 ILE CA C 7.741 2.337 4.911 1.00 . A A . 377 ILE CA 1 1 5 5814 1 1 52 ILE CB C 7.494 1.338 6.102 1.00 . A A . 377 ILE CB 1 1 5 5815 1 1 52 ILE CD1 C 8.546 -0.628 7.398 1.00 . A A . 377 ILE CD1 1 1 5 5816 1 1 52 ILE CG1 C 8.665 0.346 6.227 1.00 . A A . 377 ILE CG1 1 1 5 5817 1 1 52 ILE CG2 C 6.173 0.577 5.927 1.00 . A A . 377 ILE CG2 1 1 5 5818 1 1 52 ILE H H 9.451 3.027 5.961 1.00 . A A . 377 ILE H 1 1 5 5819 1 1 52 ILE HA H 7.930 1.770 4.010 1.00 . A A . 377 ILE HA 1 1 5 5820 1 1 52 ILE HB H 7.437 1.920 7.013 1.00 . A A . 377 ILE HB 1 1 5 5821 1 1 52 ILE HD11 H 7.613 -1.171 7.364 1.00 . A A . 377 ILE HD11 1 1 5 5822 1 1 52 ILE HD12 H 8.594 -0.079 8.326 1.00 . A A . 377 ILE HD12 1 1 5 5823 1 1 52 ILE HD13 H 9.372 -1.324 7.375 1.00 . A A . 377 ILE HD13 1 1 5 5824 1 1 52 ILE HG12 H 8.735 -0.237 5.322 1.00 . A A . 377 ILE HG12 1 1 5 5825 1 1 52 ILE HG13 H 9.575 0.914 6.352 1.00 . A A . 377 ILE HG13 1 1 5 5826 1 1 52 ILE HG21 H 5.354 1.281 5.884 1.00 . A A . 377 ILE HG21 1 1 5 5827 1 1 52 ILE HG22 H 6.027 -0.098 6.758 1.00 . A A . 377 ILE HG22 1 1 5 5828 1 1 52 ILE HG23 H 6.206 0.008 5.008 1.00 . A A . 377 ILE HG23 1 1 5 5829 1 1 52 ILE N N 8.918 3.175 5.148 1.00 . A A . 377 ILE N 1 1 5 5830 1 1 52 ILE O O 5.747 3.024 3.751 1.00 . A A . 377 ILE O 1 1 5 5831 1 1 53 ASP C C 5.167 5.853 4.167 1.00 . A A . 378 ASP C 1 1 5 5832 1 1 53 ASP CA C 5.206 5.138 5.518 1.00 . A A . 378 ASP CA 1 1 5 5833 1 1 53 ASP CB C 5.298 6.168 6.651 1.00 . A A . 378 ASP CB 1 1 5 5834 1 1 53 ASP CG C 4.138 7.145 6.671 1.00 . A A . 378 ASP CG 1 1 5 5835 1 1 53 ASP H H 6.985 4.297 6.321 1.00 . A A . 378 ASP H 1 1 5 5836 1 1 53 ASP HA H 4.295 4.569 5.637 1.00 . A A . 378 ASP HA 1 1 5 5837 1 1 53 ASP HB2 H 5.325 5.648 7.596 1.00 . A A . 378 ASP HB2 1 1 5 5838 1 1 53 ASP HB3 H 6.217 6.723 6.533 1.00 . A A . 378 ASP HB3 1 1 5 5839 1 1 53 ASP N N 6.333 4.201 5.587 1.00 . A A . 378 ASP N 1 1 5 5840 1 1 53 ASP O O 4.100 5.954 3.530 1.00 . A A . 378 ASP O 1 1 5 5841 1 1 53 ASP OD1 O 3.119 6.844 7.335 1.00 . A A . 378 ASP OD1 1 1 5 5842 1 1 53 ASP OD2 O 4.237 8.233 6.043 1.00 . A A . 378 ASP OD2 1 1 5 5843 1 1 54 GLU C C 6.106 6.094 1.287 1.00 . A A . 379 GLU C 1 1 5 5844 1 1 54 GLU CA C 6.427 7.021 2.444 1.00 . A A . 379 GLU CA 1 1 5 5845 1 1 54 GLU CB C 7.807 7.651 2.244 1.00 . A A . 379 GLU CB 1 1 5 5846 1 1 54 GLU CD C 9.491 9.364 2.964 1.00 . A A . 379 GLU CD 1 1 5 5847 1 1 54 GLU CG C 8.158 8.727 3.252 1.00 . A A . 379 GLU CG 1 1 5 5848 1 1 54 GLU H H 7.137 6.195 4.259 1.00 . A A . 379 GLU H 1 1 5 5849 1 1 54 GLU HA H 5.688 7.809 2.454 1.00 . A A . 379 GLU HA 1 1 5 5850 1 1 54 GLU HB2 H 8.550 6.869 2.319 1.00 . A A . 379 GLU HB2 1 1 5 5851 1 1 54 GLU HB3 H 7.853 8.079 1.253 1.00 . A A . 379 GLU HB3 1 1 5 5852 1 1 54 GLU HG2 H 7.396 9.491 3.228 1.00 . A A . 379 GLU HG2 1 1 5 5853 1 1 54 GLU HG3 H 8.193 8.281 4.236 1.00 . A A . 379 GLU HG3 1 1 5 5854 1 1 54 GLU N N 6.327 6.327 3.719 1.00 . A A . 379 GLU N 1 1 5 5855 1 1 54 GLU O O 5.296 6.432 0.433 1.00 . A A . 379 GLU O 1 1 5 5856 1 1 54 GLU OE1 O 10.527 8.876 3.457 1.00 . A A . 379 GLU OE1 1 1 5 5857 1 1 54 GLU OE2 O 9.531 10.366 2.228 1.00 . A A . 379 GLU OE2 1 1 5 5858 1 1 55 GLN C C 5.079 3.537 0.082 1.00 . A A . 380 GLN C 1 1 5 5859 1 1 55 GLN CA C 6.538 3.918 0.237 1.00 . A A . 380 GLN CA 1 1 5 5860 1 1 55 GLN CB C 7.360 2.684 0.548 1.00 . A A . 380 GLN CB 1 1 5 5861 1 1 55 GLN CD C 9.607 1.772 1.153 1.00 . A A . 380 GLN CD 1 1 5 5862 1 1 55 GLN CG C 8.841 2.962 0.662 1.00 . A A . 380 GLN CG 1 1 5 5863 1 1 55 GLN H H 7.307 4.705 2.052 1.00 . A A . 380 GLN H 1 1 5 5864 1 1 55 GLN HA H 6.882 4.336 -0.697 1.00 . A A . 380 GLN HA 1 1 5 5865 1 1 55 GLN HB2 H 7.019 2.265 1.483 1.00 . A A . 380 GLN HB2 1 1 5 5866 1 1 55 GLN HB3 H 7.212 1.956 -0.237 1.00 . A A . 380 GLN HB3 1 1 5 5867 1 1 55 GLN HE21 H 11.224 2.388 0.215 1.00 . A A . 380 GLN HE21 1 1 5 5868 1 1 55 GLN HE22 H 11.391 0.934 1.134 1.00 . A A . 380 GLN HE22 1 1 5 5869 1 1 55 GLN HG2 H 9.223 3.237 -0.311 1.00 . A A . 380 GLN HG2 1 1 5 5870 1 1 55 GLN HG3 H 8.987 3.780 1.352 1.00 . A A . 380 GLN HG3 1 1 5 5871 1 1 55 GLN N N 6.713 4.914 1.296 1.00 . A A . 380 GLN N 1 1 5 5872 1 1 55 GLN NE2 N 10.859 1.681 0.790 1.00 . A A . 380 GLN NE2 1 1 5 5873 1 1 55 GLN O O 4.548 3.568 -1.022 1.00 . A A . 380 GLN O 1 1 5 5874 1 1 55 GLN OE1 O 9.081 0.954 1.884 1.00 . A A . 380 GLN OE1 1 1 5 5875 1 1 56 VAL C C 2.177 4.007 0.629 1.00 . A A . 381 VAL C 1 1 5 5876 1 1 56 VAL CA C 3.011 2.848 1.165 1.00 . A A . 381 VAL CA 1 1 5 5877 1 1 56 VAL CB C 2.472 2.420 2.561 1.00 . A A . 381 VAL CB 1 1 5 5878 1 1 56 VAL CG1 C 0.999 2.080 2.480 1.00 . A A . 381 VAL CG1 1 1 5 5879 1 1 56 VAL CG2 C 3.242 1.232 3.101 1.00 . A A . 381 VAL CG2 1 1 5 5880 1 1 56 VAL H H 4.913 3.200 2.051 1.00 . A A . 381 VAL H 1 1 5 5881 1 1 56 VAL HA H 2.908 2.018 0.482 1.00 . A A . 381 VAL HA 1 1 5 5882 1 1 56 VAL HB H 2.596 3.249 3.243 1.00 . A A . 381 VAL HB 1 1 5 5883 1 1 56 VAL HG11 H 0.412 2.963 2.273 1.00 . A A . 381 VAL HG11 1 1 5 5884 1 1 56 VAL HG12 H 0.692 1.639 3.416 1.00 . A A . 381 VAL HG12 1 1 5 5885 1 1 56 VAL HG13 H 0.858 1.351 1.696 1.00 . A A . 381 VAL HG13 1 1 5 5886 1 1 56 VAL HG21 H 2.851 0.965 4.071 1.00 . A A . 381 VAL HG21 1 1 5 5887 1 1 56 VAL HG22 H 4.286 1.493 3.198 1.00 . A A . 381 VAL HG22 1 1 5 5888 1 1 56 VAL HG23 H 3.141 0.398 2.424 1.00 . A A . 381 VAL HG23 1 1 5 5889 1 1 56 VAL N N 4.424 3.208 1.194 1.00 . A A . 381 VAL N 1 1 5 5890 1 1 56 VAL O O 1.263 3.814 -0.175 1.00 . A A . 381 VAL O 1 1 5 5891 1 1 57 GLY C C 2.013 6.606 -0.902 1.00 . A A . 382 GLY C 1 1 5 5892 1 1 57 GLY CA C 1.810 6.375 0.585 1.00 . A A . 382 GLY CA 1 1 5 5893 1 1 57 GLY H H 3.264 5.302 1.681 1.00 . A A . 382 GLY H 1 1 5 5894 1 1 57 GLY HA2 H 0.760 6.208 0.780 1.00 . A A . 382 GLY HA2 1 1 5 5895 1 1 57 GLY HA3 H 2.108 7.246 1.137 1.00 . A A . 382 GLY HA3 1 1 5 5896 1 1 57 GLY N N 2.517 5.210 1.050 1.00 . A A . 382 GLY N 1 1 5 5897 1 1 57 GLY O O 1.095 7.032 -1.601 1.00 . A A . 382 GLY O 1 1 5 5898 1 1 58 LEU C C 2.660 5.395 -3.568 1.00 . A A . 383 LEU C 1 1 5 5899 1 1 58 LEU CA C 3.503 6.416 -2.811 1.00 . A A . 383 LEU CA 1 1 5 5900 1 1 58 LEU CB C 4.999 6.186 -3.093 1.00 . A A . 383 LEU CB 1 1 5 5901 1 1 58 LEU CD1 C 7.417 6.787 -2.795 1.00 . A A . 383 LEU CD1 1 1 5 5902 1 1 58 LEU CD2 C 5.702 8.600 -2.899 1.00 . A A . 383 LEU CD2 1 1 5 5903 1 1 58 LEU CG C 5.988 7.171 -2.454 1.00 . A A . 383 LEU CG 1 1 5 5904 1 1 58 LEU H H 3.926 6.045 -0.768 1.00 . A A . 383 LEU H 1 1 5 5905 1 1 58 LEU HA H 3.221 7.404 -3.140 1.00 . A A . 383 LEU HA 1 1 5 5906 1 1 58 LEU HB2 H 5.254 5.194 -2.753 1.00 . A A . 383 LEU HB2 1 1 5 5907 1 1 58 LEU HB3 H 5.143 6.217 -4.164 1.00 . A A . 383 LEU HB3 1 1 5 5908 1 1 58 LEU HD11 H 8.097 7.490 -2.339 1.00 . A A . 383 LEU HD11 1 1 5 5909 1 1 58 LEU HD12 H 7.550 6.807 -3.866 1.00 . A A . 383 LEU HD12 1 1 5 5910 1 1 58 LEU HD13 H 7.624 5.793 -2.425 1.00 . A A . 383 LEU HD13 1 1 5 5911 1 1 58 LEU HD21 H 4.710 8.885 -2.581 1.00 . A A . 383 LEU HD21 1 1 5 5912 1 1 58 LEU HD22 H 5.774 8.668 -3.975 1.00 . A A . 383 LEU HD22 1 1 5 5913 1 1 58 LEU HD23 H 6.419 9.268 -2.447 1.00 . A A . 383 LEU HD23 1 1 5 5914 1 1 58 LEU HG H 5.886 7.121 -1.379 1.00 . A A . 383 LEU HG 1 1 5 5915 1 1 58 LEU N N 3.212 6.318 -1.388 1.00 . A A . 383 LEU N 1 1 5 5916 1 1 58 LEU O O 2.085 5.702 -4.610 1.00 . A A . 383 LEU O 1 1 5 5917 1 1 59 ILE C C 0.300 3.544 -3.708 1.00 . A A . 384 ILE C 1 1 5 5918 1 1 59 ILE CA C 1.763 3.114 -3.572 1.00 . A A . 384 ILE CA 1 1 5 5919 1 1 59 ILE CB C 1.854 1.810 -2.704 1.00 . A A . 384 ILE CB 1 1 5 5920 1 1 59 ILE CD1 C 3.491 0.038 -1.830 1.00 . A A . 384 ILE CD1 1 1 5 5921 1 1 59 ILE CG1 C 3.288 1.270 -2.694 1.00 . A A . 384 ILE CG1 1 1 5 5922 1 1 59 ILE CG2 C 0.880 0.739 -3.203 1.00 . A A . 384 ILE CG2 1 1 5 5923 1 1 59 ILE H H 3.082 4.016 -2.185 1.00 . A A . 384 ILE H 1 1 5 5924 1 1 59 ILE HA H 2.149 2.901 -4.557 1.00 . A A . 384 ILE HA 1 1 5 5925 1 1 59 ILE HB H 1.572 2.067 -1.694 1.00 . A A . 384 ILE HB 1 1 5 5926 1 1 59 ILE HD11 H 2.855 -0.760 -2.187 1.00 . A A . 384 ILE HD11 1 1 5 5927 1 1 59 ILE HD12 H 3.238 0.268 -0.807 1.00 . A A . 384 ILE HD12 1 1 5 5928 1 1 59 ILE HD13 H 4.522 -0.273 -1.887 1.00 . A A . 384 ILE HD13 1 1 5 5929 1 1 59 ILE HG12 H 3.575 1.011 -3.702 1.00 . A A . 384 ILE HG12 1 1 5 5930 1 1 59 ILE HG13 H 3.949 2.045 -2.329 1.00 . A A . 384 ILE HG13 1 1 5 5931 1 1 59 ILE HG21 H 1.113 0.481 -4.225 1.00 . A A . 384 ILE HG21 1 1 5 5932 1 1 59 ILE HG22 H -0.130 1.119 -3.156 1.00 . A A . 384 ILE HG22 1 1 5 5933 1 1 59 ILE HG23 H 0.963 -0.143 -2.584 1.00 . A A . 384 ILE HG23 1 1 5 5934 1 1 59 ILE N N 2.572 4.191 -3.008 1.00 . A A . 384 ILE N 1 1 5 5935 1 1 59 ILE O O -0.272 3.478 -4.789 1.00 . A A . 384 ILE O 1 1 5 5936 1 1 60 VAL C C -1.984 5.577 -3.552 1.00 . A A . 385 VAL C 1 1 5 5937 1 1 60 VAL CA C -1.695 4.405 -2.602 1.00 . A A . 385 VAL CA 1 1 5 5938 1 1 60 VAL CB C -2.220 4.729 -1.169 1.00 . A A . 385 VAL CB 1 1 5 5939 1 1 60 VAL CG1 C -1.907 3.618 -0.230 1.00 . A A . 385 VAL CG1 1 1 5 5940 1 1 60 VAL CG2 C -1.665 6.004 -0.619 1.00 . A A . 385 VAL CG2 1 1 5 5941 1 1 60 VAL H H 0.262 4.117 -1.800 1.00 . A A . 385 VAL H 1 1 5 5942 1 1 60 VAL HA H -2.236 3.549 -2.978 1.00 . A A . 385 VAL HA 1 1 5 5943 1 1 60 VAL HB H -3.293 4.821 -1.247 1.00 . A A . 385 VAL HB 1 1 5 5944 1 1 60 VAL HG11 H -2.283 3.873 0.750 1.00 . A A . 385 VAL HG11 1 1 5 5945 1 1 60 VAL HG12 H -0.830 3.532 -0.179 1.00 . A A . 385 VAL HG12 1 1 5 5946 1 1 60 VAL HG13 H -2.348 2.699 -0.586 1.00 . A A . 385 VAL HG13 1 1 5 5947 1 1 60 VAL HG21 H -1.979 6.850 -1.210 1.00 . A A . 385 VAL HG21 1 1 5 5948 1 1 60 VAL HG22 H -0.591 5.904 -0.644 1.00 . A A . 385 VAL HG22 1 1 5 5949 1 1 60 VAL HG23 H -1.998 6.096 0.405 1.00 . A A . 385 VAL HG23 1 1 5 5950 1 1 60 VAL N N -0.280 4.027 -2.616 1.00 . A A . 385 VAL N 1 1 5 5951 1 1 60 VAL O O -3.079 5.701 -4.085 1.00 . A A . 385 VAL O 1 1 5 5952 1 1 61 ASP C C -1.003 7.175 -6.091 1.00 . A A . 386 ASP C 1 1 5 5953 1 1 61 ASP CA C -1.147 7.570 -4.635 1.00 . A A . 386 ASP CA 1 1 5 5954 1 1 61 ASP CB C -0.191 8.700 -4.276 1.00 . A A . 386 ASP CB 1 1 5 5955 1 1 61 ASP CG C -0.303 9.880 -5.222 1.00 . A A . 386 ASP CG 1 1 5 5956 1 1 61 ASP H H -0.149 6.267 -3.279 1.00 . A A . 386 ASP H 1 1 5 5957 1 1 61 ASP HA H -2.160 7.918 -4.505 1.00 . A A . 386 ASP HA 1 1 5 5958 1 1 61 ASP HB2 H -0.405 9.041 -3.275 1.00 . A A . 386 ASP HB2 1 1 5 5959 1 1 61 ASP HB3 H 0.820 8.321 -4.317 1.00 . A A . 386 ASP HB3 1 1 5 5960 1 1 61 ASP N N -0.995 6.428 -3.749 1.00 . A A . 386 ASP N 1 1 5 5961 1 1 61 ASP O O -1.693 7.720 -6.954 1.00 . A A . 386 ASP O 1 1 5 5962 1 1 61 ASP OD1 O -1.336 10.593 -5.197 1.00 . A A . 386 ASP OD1 1 1 5 5963 1 1 61 ASP OD2 O 0.643 10.137 -5.982 1.00 . A A . 386 ASP OD2 1 1 5 5964 1 1 62 SER C C -1.160 4.873 -8.108 1.00 . A A . 387 SER C 1 1 5 5965 1 1 62 SER CA C 0.053 5.739 -7.716 1.00 . A A . 387 SER CA 1 1 5 5966 1 1 62 SER CB C 1.373 4.958 -7.838 1.00 . A A . 387 SER CB 1 1 5 5967 1 1 62 SER H H 0.449 5.858 -5.660 1.00 . A A . 387 SER H 1 1 5 5968 1 1 62 SER HA H 0.082 6.597 -8.372 1.00 . A A . 387 SER HA 1 1 5 5969 1 1 62 SER HB2 H 2.191 5.582 -7.512 1.00 . A A . 387 SER HB2 1 1 5 5970 1 1 62 SER HB3 H 1.314 4.084 -7.206 1.00 . A A . 387 SER HB3 1 1 5 5971 1 1 62 SER HG H 1.565 5.321 -9.749 1.00 . A A . 387 SER HG 1 1 5 5972 1 1 62 SER N N -0.122 6.231 -6.367 1.00 . A A . 387 SER N 1 1 5 5973 1 1 62 SER O O -1.512 4.762 -9.291 1.00 . A A . 387 SER O 1 1 5 5974 1 1 62 SER OG O 1.624 4.547 -9.176 1.00 . A A . 387 SER OG 1 1 5 5975 1 1 63 LEU C C -4.203 4.448 -7.466 1.00 . A A . 388 LEU C 1 1 5 5976 1 1 63 LEU CA C -3.008 3.519 -7.327 1.00 . A A . 388 LEU CA 1 1 5 5977 1 1 63 LEU CB C -3.270 2.545 -6.166 1.00 . A A . 388 LEU CB 1 1 5 5978 1 1 63 LEU CD1 C -2.658 0.631 -4.691 1.00 . A A . 388 LEU CD1 1 1 5 5979 1 1 63 LEU CD2 C -2.222 0.489 -7.136 1.00 . A A . 388 LEU CD2 1 1 5 5980 1 1 63 LEU CG C -2.266 1.416 -5.935 1.00 . A A . 388 LEU CG 1 1 5 5981 1 1 63 LEU H H -1.461 4.400 -6.196 1.00 . A A . 388 LEU H 1 1 5 5982 1 1 63 LEU HA H -2.890 2.955 -8.238 1.00 . A A . 388 LEU HA 1 1 5 5983 1 1 63 LEU HB2 H -3.316 3.127 -5.257 1.00 . A A . 388 LEU HB2 1 1 5 5984 1 1 63 LEU HB3 H -4.243 2.104 -6.323 1.00 . A A . 388 LEU HB3 1 1 5 5985 1 1 63 LEU HD11 H -3.644 0.209 -4.827 1.00 . A A . 388 LEU HD11 1 1 5 5986 1 1 63 LEU HD12 H -2.666 1.290 -3.835 1.00 . A A . 388 LEU HD12 1 1 5 5987 1 1 63 LEU HD13 H -1.945 -0.162 -4.521 1.00 . A A . 388 LEU HD13 1 1 5 5988 1 1 63 LEU HD21 H -3.205 0.065 -7.281 1.00 . A A . 388 LEU HD21 1 1 5 5989 1 1 63 LEU HD22 H -1.515 -0.306 -6.945 1.00 . A A . 388 LEU HD22 1 1 5 5990 1 1 63 LEU HD23 H -1.922 1.039 -8.015 1.00 . A A . 388 LEU HD23 1 1 5 5991 1 1 63 LEU HG H -1.282 1.835 -5.780 1.00 . A A . 388 LEU HG 1 1 5 5992 1 1 63 LEU N N -1.808 4.293 -7.109 1.00 . A A . 388 LEU N 1 1 5 5993 1 1 63 LEU O O -4.125 5.650 -7.168 1.00 . A A . 388 LEU O 1 1 5 5994 1 1 64 ASN C C -7.477 4.227 -6.963 1.00 . A A . 389 ASN C 1 1 5 5995 1 1 64 ASN CA C -6.519 4.641 -8.057 1.00 . A A . 389 ASN CA 1 1 5 5996 1 1 64 ASN CB C -7.118 4.437 -9.456 1.00 . A A . 389 ASN CB 1 1 5 5997 1 1 64 ASN CG C -7.341 2.986 -9.835 1.00 . A A . 389 ASN CG 1 1 5 5998 1 1 64 ASN H H -5.271 2.961 -8.174 1.00 . A A . 389 ASN H 1 1 5 5999 1 1 64 ASN HA H -6.276 5.684 -7.924 1.00 . A A . 389 ASN HA 1 1 5 6000 1 1 64 ASN HB2 H -8.107 4.866 -9.404 1.00 . A A . 389 ASN HB2 1 1 5 6001 1 1 64 ASN HB3 H -6.528 4.932 -10.210 1.00 . A A . 389 ASN HB3 1 1 5 6002 1 1 64 ASN HD21 H -9.253 3.135 -9.405 1.00 . A A . 389 ASN HD21 1 1 5 6003 1 1 64 ASN HD22 H -8.729 1.592 -9.990 1.00 . A A . 389 ASN HD22 1 1 5 6004 1 1 64 ASN N N -5.285 3.906 -7.919 1.00 . A A . 389 ASN N 1 1 5 6005 1 1 64 ASN ND2 N -8.556 2.522 -9.722 1.00 . A A . 389 ASN ND2 1 1 5 6006 1 1 64 ASN O O -7.349 3.124 -6.427 1.00 . A A . 389 ASN O 1 1 5 6007 1 1 64 ASN OD1 O -6.426 2.311 -10.293 1.00 . A A . 389 ASN OD1 1 1 5 6008 1 1 65 ASP C C -10.093 3.546 -5.549 1.00 . A A . 390 ASP C 1 1 5 6009 1 1 65 ASP CA C -9.403 4.888 -5.506 1.00 . A A . 390 ASP CA 1 1 5 6010 1 1 65 ASP CB C -10.439 6.028 -5.341 1.00 . A A . 390 ASP CB 1 1 5 6011 1 1 65 ASP CG C -11.404 6.184 -6.495 1.00 . A A . 390 ASP CG 1 1 5 6012 1 1 65 ASP H H -8.521 5.920 -7.185 1.00 . A A . 390 ASP H 1 1 5 6013 1 1 65 ASP HA H -8.785 4.871 -4.623 1.00 . A A . 390 ASP HA 1 1 5 6014 1 1 65 ASP HB2 H -11.024 5.838 -4.454 1.00 . A A . 390 ASP HB2 1 1 5 6015 1 1 65 ASP HB3 H -9.905 6.958 -5.208 1.00 . A A . 390 ASP HB3 1 1 5 6016 1 1 65 ASP N N -8.449 5.101 -6.643 1.00 . A A . 390 ASP N 1 1 5 6017 1 1 65 ASP O O -10.442 2.988 -4.513 1.00 . A A . 390 ASP O 1 1 5 6018 1 1 65 ASP OD1 O -11.035 6.817 -7.484 1.00 . A A . 390 ASP OD1 1 1 5 6019 1 1 65 ASP OD2 O -12.549 5.706 -6.412 1.00 . A A . 390 ASP OD2 1 1 5 6020 1 1 66 GLU C C -10.026 0.606 -6.379 1.00 . A A . 391 GLU C 1 1 5 6021 1 1 66 GLU CA C -10.897 1.739 -6.899 1.00 . A A . 391 GLU CA 1 1 5 6022 1 1 66 GLU CB C -11.309 1.490 -8.338 1.00 . A A . 391 GLU CB 1 1 5 6023 1 1 66 GLU CD C -12.765 2.115 -10.266 1.00 . A A . 391 GLU CD 1 1 5 6024 1 1 66 GLU CG C -12.423 2.388 -8.832 1.00 . A A . 391 GLU CG 1 1 5 6025 1 1 66 GLU H H -9.887 3.542 -7.474 1.00 . A A . 391 GLU H 1 1 5 6026 1 1 66 GLU HA H -11.782 1.836 -6.297 1.00 . A A . 391 GLU HA 1 1 5 6027 1 1 66 GLU HB2 H -10.449 1.647 -8.972 1.00 . A A . 391 GLU HB2 1 1 5 6028 1 1 66 GLU HB3 H -11.628 0.464 -8.433 1.00 . A A . 391 GLU HB3 1 1 5 6029 1 1 66 GLU HG2 H -13.300 2.192 -8.234 1.00 . A A . 391 GLU HG2 1 1 5 6030 1 1 66 GLU HG3 H -12.150 3.424 -8.721 1.00 . A A . 391 GLU HG3 1 1 5 6031 1 1 66 GLU N N -10.253 3.021 -6.730 1.00 . A A . 391 GLU N 1 1 5 6032 1 1 66 GLU O O -10.491 -0.265 -5.631 1.00 . A A . 391 GLU O 1 1 5 6033 1 1 66 GLU OE1 O -13.527 1.167 -10.526 1.00 . A A . 391 GLU OE1 1 1 5 6034 1 1 66 GLU OE2 O -12.281 2.833 -11.157 1.00 . A A . 391 GLU OE2 1 1 5 6035 1 1 67 GLU C C -7.512 -0.263 -4.852 1.00 . A A . 392 GLU C 1 1 5 6036 1 1 67 GLU CA C -7.803 -0.367 -6.327 1.00 . A A . 392 GLU CA 1 1 5 6037 1 1 67 GLU CB C -6.509 -0.278 -7.129 1.00 . A A . 392 GLU CB 1 1 5 6038 1 1 67 GLU CD C -7.281 -1.887 -8.896 1.00 . A A . 392 GLU CD 1 1 5 6039 1 1 67 GLU CG C -6.688 -0.529 -8.609 1.00 . A A . 392 GLU CG 1 1 5 6040 1 1 67 GLU H H -8.435 1.401 -7.278 1.00 . A A . 392 GLU H 1 1 5 6041 1 1 67 GLU HA H -8.260 -1.328 -6.514 1.00 . A A . 392 GLU HA 1 1 5 6042 1 1 67 GLU HB2 H -6.089 0.710 -7.003 1.00 . A A . 392 GLU HB2 1 1 5 6043 1 1 67 GLU HB3 H -5.811 -1.006 -6.743 1.00 . A A . 392 GLU HB3 1 1 5 6044 1 1 67 GLU HG2 H -7.347 0.225 -9.012 1.00 . A A . 392 GLU HG2 1 1 5 6045 1 1 67 GLU HG3 H -5.727 -0.460 -9.096 1.00 . A A . 392 GLU HG3 1 1 5 6046 1 1 67 GLU N N -8.755 0.650 -6.736 1.00 . A A . 392 GLU N 1 1 5 6047 1 1 67 GLU O O -7.217 -1.259 -4.206 1.00 . A A . 392 GLU O 1 1 5 6048 1 1 67 GLU OE1 O -6.523 -2.880 -8.946 1.00 . A A . 392 GLU OE1 1 1 5 6049 1 1 67 GLU OE2 O -8.514 -1.981 -9.085 1.00 . A A . 392 GLU OE2 1 1 5 6050 1 1 68 LEU C C -8.279 0.383 -2.060 1.00 . A A . 393 LEU C 1 1 5 6051 1 1 68 LEU CA C -7.348 1.221 -2.913 1.00 . A A . 393 LEU CA 1 1 5 6052 1 1 68 LEU CB C -7.585 2.689 -2.570 1.00 . A A . 393 LEU CB 1 1 5 6053 1 1 68 LEU CD1 C -7.112 5.110 -2.904 1.00 . A A . 393 LEU CD1 1 1 5 6054 1 1 68 LEU CD2 C -5.429 3.420 -3.599 1.00 . A A . 393 LEU CD2 1 1 5 6055 1 1 68 LEU CG C -6.893 3.718 -3.443 1.00 . A A . 393 LEU CG 1 1 5 6056 1 1 68 LEU H H -7.833 1.704 -4.923 1.00 . A A . 393 LEU H 1 1 5 6057 1 1 68 LEU HA H -6.318 0.972 -2.701 1.00 . A A . 393 LEU HA 1 1 5 6058 1 1 68 LEU HB2 H -8.647 2.877 -2.613 1.00 . A A . 393 LEU HB2 1 1 5 6059 1 1 68 LEU HB3 H -7.258 2.842 -1.552 1.00 . A A . 393 LEU HB3 1 1 5 6060 1 1 68 LEU HD11 H -8.167 5.321 -2.802 1.00 . A A . 393 LEU HD11 1 1 5 6061 1 1 68 LEU HD12 H -6.651 5.831 -3.563 1.00 . A A . 393 LEU HD12 1 1 5 6062 1 1 68 LEU HD13 H -6.648 5.173 -1.931 1.00 . A A . 393 LEU HD13 1 1 5 6063 1 1 68 LEU HD21 H -4.930 3.394 -2.643 1.00 . A A . 393 LEU HD21 1 1 5 6064 1 1 68 LEU HD22 H -5.015 4.192 -4.234 1.00 . A A . 393 LEU HD22 1 1 5 6065 1 1 68 LEU HD23 H -5.339 2.472 -4.109 1.00 . A A . 393 LEU HD23 1 1 5 6066 1 1 68 LEU HG H -7.349 3.667 -4.421 1.00 . A A . 393 LEU HG 1 1 5 6067 1 1 68 LEU N N -7.601 0.959 -4.327 1.00 . A A . 393 LEU N 1 1 5 6068 1 1 68 LEU O O -7.864 -0.223 -1.079 1.00 . A A . 393 LEU O 1 1 5 6069 1 1 69 VAL C C -10.211 -1.892 -1.856 1.00 . A A . 394 VAL C 1 1 5 6070 1 1 69 VAL CA C -10.550 -0.411 -1.771 1.00 . A A . 394 VAL CA 1 1 5 6071 1 1 69 VAL CB C -11.948 -0.181 -2.399 1.00 . A A . 394 VAL CB 1 1 5 6072 1 1 69 VAL CG1 C -13.016 -0.906 -1.620 1.00 . A A . 394 VAL CG1 1 1 5 6073 1 1 69 VAL CG2 C -12.274 1.295 -2.489 1.00 . A A . 394 VAL CG2 1 1 5 6074 1 1 69 VAL H H -9.835 0.850 -3.249 1.00 . A A . 394 VAL H 1 1 5 6075 1 1 69 VAL HA H -10.575 -0.095 -0.739 1.00 . A A . 394 VAL HA 1 1 5 6076 1 1 69 VAL HB H -11.926 -0.585 -3.400 1.00 . A A . 394 VAL HB 1 1 5 6077 1 1 69 VAL HG11 H -13.973 -0.735 -2.089 1.00 . A A . 394 VAL HG11 1 1 5 6078 1 1 69 VAL HG12 H -13.013 -0.524 -0.611 1.00 . A A . 394 VAL HG12 1 1 5 6079 1 1 69 VAL HG13 H -12.781 -1.960 -1.615 1.00 . A A . 394 VAL HG13 1 1 5 6080 1 1 69 VAL HG21 H -13.259 1.424 -2.912 1.00 . A A . 394 VAL HG21 1 1 5 6081 1 1 69 VAL HG22 H -11.544 1.791 -3.112 1.00 . A A . 394 VAL HG22 1 1 5 6082 1 1 69 VAL HG23 H -12.253 1.724 -1.499 1.00 . A A . 394 VAL HG23 1 1 5 6083 1 1 69 VAL N N -9.547 0.348 -2.460 1.00 . A A . 394 VAL N 1 1 5 6084 1 1 69 VAL O O -10.347 -2.620 -0.889 1.00 . A A . 394 VAL O 1 1 5 6085 1 1 70 SER C C -8.232 -4.168 -2.383 1.00 . A A . 395 SER C 1 1 5 6086 1 1 70 SER CA C -9.403 -3.690 -3.256 1.00 . A A . 395 SER CA 1 1 5 6087 1 1 70 SER CB C -9.136 -3.905 -4.743 1.00 . A A . 395 SER CB 1 1 5 6088 1 1 70 SER H H -9.575 -1.661 -3.731 1.00 . A A . 395 SER H 1 1 5 6089 1 1 70 SER HA H -10.264 -4.269 -2.970 1.00 . A A . 395 SER HA 1 1 5 6090 1 1 70 SER HB2 H -8.270 -3.329 -5.038 1.00 . A A . 395 SER HB2 1 1 5 6091 1 1 70 SER HB3 H -8.956 -4.953 -4.933 1.00 . A A . 395 SER HB3 1 1 5 6092 1 1 70 SER HG H -10.976 -4.104 -5.304 1.00 . A A . 395 SER HG 1 1 5 6093 1 1 70 SER N N -9.728 -2.308 -3.010 1.00 . A A . 395 SER N 1 1 5 6094 1 1 70 SER O O -8.330 -5.228 -1.732 1.00 . A A . 395 SER O 1 1 5 6095 1 1 70 SER OG O -10.266 -3.484 -5.514 1.00 . A A . 395 SER OG 1 1 5 6096 1 1 71 THR C C -6.363 -3.666 -0.047 1.00 . A A . 396 THR C 1 1 5 6097 1 1 71 THR CA C -6.008 -3.721 -1.522 1.00 . A A . 396 THR CA 1 1 5 6098 1 1 71 THR CB C -4.817 -2.787 -1.824 1.00 . A A . 396 THR CB 1 1 5 6099 1 1 71 THR CG2 C -4.153 -3.149 -3.136 1.00 . A A . 396 THR CG2 1 1 5 6100 1 1 71 THR H H -7.107 -2.546 -2.849 1.00 . A A . 396 THR H 1 1 5 6101 1 1 71 THR HA H -5.723 -4.733 -1.768 1.00 . A A . 396 THR HA 1 1 5 6102 1 1 71 THR HB H -4.100 -2.886 -1.021 1.00 . A A . 396 THR HB 1 1 5 6103 1 1 71 THR HG1 H -5.007 -0.978 -1.052 1.00 . A A . 396 THR HG1 1 1 5 6104 1 1 71 THR HG21 H -3.361 -2.443 -3.338 1.00 . A A . 396 THR HG21 1 1 5 6105 1 1 71 THR HG22 H -4.895 -3.111 -3.917 1.00 . A A . 396 THR HG22 1 1 5 6106 1 1 71 THR HG23 H -3.732 -4.143 -3.059 1.00 . A A . 396 THR HG23 1 1 5 6107 1 1 71 THR N N -7.156 -3.385 -2.333 1.00 . A A . 396 THR N 1 1 5 6108 1 1 71 THR O O -6.001 -4.554 0.728 1.00 . A A . 396 THR O 1 1 5 6109 1 1 71 THR OG1 O -5.264 -1.431 -1.859 1.00 . A A . 396 THR OG1 1 1 5 6110 1 1 72 ALA C C -8.426 -3.648 2.126 1.00 . A A . 397 ALA C 1 1 5 6111 1 1 72 ALA CA C -7.540 -2.484 1.711 1.00 . A A . 397 ALA CA 1 1 5 6112 1 1 72 ALA CB C -8.264 -1.171 1.911 1.00 . A A . 397 ALA CB 1 1 5 6113 1 1 72 ALA H H -7.332 -1.999 -0.383 1.00 . A A . 397 ALA H 1 1 5 6114 1 1 72 ALA HA H -6.651 -2.492 2.325 1.00 . A A . 397 ALA HA 1 1 5 6115 1 1 72 ALA HB1 H -7.617 -0.359 1.620 1.00 . A A . 397 ALA HB1 1 1 5 6116 1 1 72 ALA HB2 H -8.523 -1.078 2.955 1.00 . A A . 397 ALA HB2 1 1 5 6117 1 1 72 ALA HB3 H -9.160 -1.165 1.310 1.00 . A A . 397 ALA HB3 1 1 5 6118 1 1 72 ALA N N -7.101 -2.647 0.325 1.00 . A A . 397 ALA N 1 1 5 6119 1 1 72 ALA O O -8.302 -4.166 3.216 1.00 . A A . 397 ALA O 1 1 5 6120 1 1 73 ASP C C -9.400 -6.469 1.667 1.00 . A A . 398 ASP C 1 1 5 6121 1 1 73 ASP CA C -10.195 -5.198 1.428 1.00 . A A . 398 ASP CA 1 1 5 6122 1 1 73 ASP CB C -11.112 -5.368 0.213 1.00 . A A . 398 ASP CB 1 1 5 6123 1 1 73 ASP CG C -12.114 -6.481 0.360 1.00 . A A . 398 ASP CG 1 1 5 6124 1 1 73 ASP H H -9.392 -3.569 0.379 1.00 . A A . 398 ASP H 1 1 5 6125 1 1 73 ASP HA H -10.803 -5.000 2.295 1.00 . A A . 398 ASP HA 1 1 5 6126 1 1 73 ASP HB2 H -11.656 -4.449 0.055 1.00 . A A . 398 ASP HB2 1 1 5 6127 1 1 73 ASP HB3 H -10.501 -5.566 -0.655 1.00 . A A . 398 ASP HB3 1 1 5 6128 1 1 73 ASP N N -9.303 -4.063 1.223 1.00 . A A . 398 ASP N 1 1 5 6129 1 1 73 ASP O O -9.804 -7.326 2.437 1.00 . A A . 398 ASP O 1 1 5 6130 1 1 73 ASP OD1 O -13.216 -6.228 0.902 1.00 . A A . 398 ASP OD1 1 1 5 6131 1 1 73 ASP OD2 O -11.836 -7.613 -0.091 1.00 . A A . 398 ASP OD2 1 1 5 6132 1 1 74 LYS C C -6.744 -7.689 2.569 1.00 . A A . 399 LYS C 1 1 5 6133 1 1 74 LYS CA C -7.396 -7.733 1.195 1.00 . A A . 399 LYS CA 1 1 5 6134 1 1 74 LYS CB C -6.320 -7.823 0.108 1.00 . A A . 399 LYS CB 1 1 5 6135 1 1 74 LYS CD C -7.637 -9.129 -1.733 1.00 . A A . 399 LYS CD 1 1 5 6136 1 1 74 LYS CE C -9.086 -9.021 -1.263 1.00 . A A . 399 LYS CE 1 1 5 6137 1 1 74 LYS CG C -6.780 -7.894 -1.370 1.00 . A A . 399 LYS CG 1 1 5 6138 1 1 74 LYS H H -7.974 -5.848 0.421 1.00 . A A . 399 LYS H 1 1 5 6139 1 1 74 LYS HA H -7.995 -8.628 1.184 1.00 . A A . 399 LYS HA 1 1 5 6140 1 1 74 LYS HB2 H -5.688 -6.954 0.200 1.00 . A A . 399 LYS HB2 1 1 5 6141 1 1 74 LYS HB3 H -5.717 -8.694 0.315 1.00 . A A . 399 LYS HB3 1 1 5 6142 1 1 74 LYS HD2 H -7.639 -9.250 -2.806 1.00 . A A . 399 LYS HD2 1 1 5 6143 1 1 74 LYS HD3 H -7.184 -9.999 -1.282 1.00 . A A . 399 LYS HD3 1 1 5 6144 1 1 74 LYS HE2 H -9.608 -9.915 -1.572 1.00 . A A . 399 LYS HE2 1 1 5 6145 1 1 74 LYS HE3 H -9.151 -8.942 -0.191 1.00 . A A . 399 LYS HE3 1 1 5 6146 1 1 74 LYS HG2 H -7.364 -7.012 -1.586 1.00 . A A . 399 LYS HG2 1 1 5 6147 1 1 74 LYS HG3 H -5.896 -7.882 -1.990 1.00 . A A . 399 LYS HG3 1 1 5 6148 1 1 74 LYS HZ1 H -10.709 -7.756 -1.422 1.00 . A A . 399 LYS HZ1 1 1 5 6149 1 1 74 LYS HZ2 H -9.944 -8.012 -2.890 1.00 . A A . 399 LYS HZ2 1 1 5 6150 1 1 74 LYS HZ3 H -9.264 -6.973 -1.737 1.00 . A A . 399 LYS HZ3 1 1 5 6151 1 1 74 LYS N N -8.252 -6.575 1.018 1.00 . A A . 399 LYS N 1 1 5 6152 1 1 74 LYS NZ N -9.775 -7.868 -1.873 1.00 . A A . 399 LYS NZ 1 1 5 6153 1 1 74 LYS O O -6.652 -8.699 3.230 1.00 . A A . 399 LYS O 1 1 5 6154 1 1 75 ILE C C -6.763 -6.552 5.410 1.00 . A A . 400 ILE C 1 1 5 6155 1 1 75 ILE CA C -5.705 -6.333 4.328 1.00 . A A . 400 ILE CA 1 1 5 6156 1 1 75 ILE CB C -5.119 -4.912 4.485 1.00 . A A . 400 ILE CB 1 1 5 6157 1 1 75 ILE CD1 C -3.579 -3.208 3.364 1.00 . A A . 400 ILE CD1 1 1 5 6158 1 1 75 ILE CG1 C -4.109 -4.624 3.366 1.00 . A A . 400 ILE CG1 1 1 5 6159 1 1 75 ILE CG2 C -4.459 -4.770 5.857 1.00 . A A . 400 ILE CG2 1 1 5 6160 1 1 75 ILE H H -6.439 -5.710 2.426 1.00 . A A . 400 ILE H 1 1 5 6161 1 1 75 ILE HA H -4.916 -7.066 4.436 1.00 . A A . 400 ILE HA 1 1 5 6162 1 1 75 ILE HB H -5.931 -4.202 4.421 1.00 . A A . 400 ILE HB 1 1 5 6163 1 1 75 ILE HD11 H -3.127 -3.005 4.320 1.00 . A A . 400 ILE HD11 1 1 5 6164 1 1 75 ILE HD12 H -4.394 -2.520 3.203 1.00 . A A . 400 ILE HD12 1 1 5 6165 1 1 75 ILE HD13 H -2.847 -3.096 2.576 1.00 . A A . 400 ILE HD13 1 1 5 6166 1 1 75 ILE HG12 H -3.266 -5.291 3.468 1.00 . A A . 400 ILE HG12 1 1 5 6167 1 1 75 ILE HG13 H -4.585 -4.804 2.413 1.00 . A A . 400 ILE HG13 1 1 5 6168 1 1 75 ILE HG21 H -5.210 -4.934 6.618 1.00 . A A . 400 ILE HG21 1 1 5 6169 1 1 75 ILE HG22 H -4.029 -3.787 5.968 1.00 . A A . 400 ILE HG22 1 1 5 6170 1 1 75 ILE HG23 H -3.690 -5.524 5.958 1.00 . A A . 400 ILE HG23 1 1 5 6171 1 1 75 ILE N N -6.329 -6.501 3.001 1.00 . A A . 400 ILE N 1 1 5 6172 1 1 75 ILE O O -6.514 -7.148 6.461 1.00 . A A . 400 ILE O 1 1 5 6173 1 1 76 LYS C C -9.428 -7.683 6.169 1.00 . A A . 401 LYS C 1 1 5 6174 1 1 76 LYS CA C -9.098 -6.199 5.948 1.00 . A A . 401 LYS CA 1 1 5 6175 1 1 76 LYS CB C -10.247 -5.592 5.181 1.00 . A A . 401 LYS CB 1 1 5 6176 1 1 76 LYS CD C -12.631 -5.849 4.689 1.00 . A A . 401 LYS CD 1 1 5 6177 1 1 76 LYS CE C -12.855 -4.493 4.032 1.00 . A A . 401 LYS CE 1 1 5 6178 1 1 76 LYS CG C -11.593 -5.837 5.776 1.00 . A A . 401 LYS CG 1 1 5 6179 1 1 76 LYS H H -8.024 -5.512 4.312 1.00 . A A . 401 LYS H 1 1 5 6180 1 1 76 LYS HA H -8.988 -5.658 6.875 1.00 . A A . 401 LYS HA 1 1 5 6181 1 1 76 LYS HB2 H -10.093 -4.524 5.120 1.00 . A A . 401 LYS HB2 1 1 5 6182 1 1 76 LYS HB3 H -10.228 -5.997 4.181 1.00 . A A . 401 LYS HB3 1 1 5 6183 1 1 76 LYS HD2 H -12.175 -6.500 3.952 1.00 . A A . 401 LYS HD2 1 1 5 6184 1 1 76 LYS HD3 H -13.550 -6.276 5.057 1.00 . A A . 401 LYS HD3 1 1 5 6185 1 1 76 LYS HE2 H -13.205 -3.806 4.788 1.00 . A A . 401 LYS HE2 1 1 5 6186 1 1 76 LYS HE3 H -11.927 -4.124 3.622 1.00 . A A . 401 LYS HE3 1 1 5 6187 1 1 76 LYS HG2 H -11.572 -6.796 6.273 1.00 . A A . 401 LYS HG2 1 1 5 6188 1 1 76 LYS HG3 H -11.813 -5.051 6.483 1.00 . A A . 401 LYS HG3 1 1 5 6189 1 1 76 LYS HZ1 H -13.596 -5.270 2.215 1.00 . A A . 401 LYS HZ1 1 1 5 6190 1 1 76 LYS HZ2 H -14.011 -3.662 2.497 1.00 . A A . 401 LYS HZ2 1 1 5 6191 1 1 76 LYS HZ3 H -14.787 -4.892 3.343 1.00 . A A . 401 LYS HZ3 1 1 5 6192 1 1 76 LYS N N -7.931 -6.051 5.129 1.00 . A A . 401 LYS N 1 1 5 6193 1 1 76 LYS NZ N -13.872 -4.584 2.954 1.00 . A A . 401 LYS NZ 1 1 5 6194 1 1 76 LYS O O -9.713 -8.115 7.281 1.00 . A A . 401 LYS O 1 1 5 6195 1 1 77 ALA C C -8.588 -10.705 5.579 1.00 . A A . 402 ALA C 1 1 5 6196 1 1 77 ALA CA C -9.750 -9.846 5.147 1.00 . A A . 402 ALA CA 1 1 5 6197 1 1 77 ALA CB C -10.262 -10.290 3.791 1.00 . A A . 402 ALA CB 1 1 5 6198 1 1 77 ALA H H -9.081 -8.046 4.254 1.00 . A A . 402 ALA H 1 1 5 6199 1 1 77 ALA HA H -10.552 -9.957 5.861 1.00 . A A . 402 ALA HA 1 1 5 6200 1 1 77 ALA HB1 H -9.467 -10.207 3.065 1.00 . A A . 402 ALA HB1 1 1 5 6201 1 1 77 ALA HB2 H -11.090 -9.660 3.498 1.00 . A A . 402 ALA HB2 1 1 5 6202 1 1 77 ALA HB3 H -10.592 -11.317 3.848 1.00 . A A . 402 ALA HB3 1 1 5 6203 1 1 77 ALA N N -9.376 -8.444 5.102 1.00 . A A . 402 ALA N 1 1 5 6204 1 1 77 ALA O O -8.767 -11.838 6.050 1.00 . A A . 402 ALA O 1 1 5 6205 1 1 78 ASN C C -5.132 -9.948 6.280 1.00 . A A . 403 ASN C 1 1 5 6206 1 1 78 ASN CA C -6.206 -10.900 5.775 1.00 . A A . 403 ASN CA 1 1 5 6207 1 1 78 ASN CB C -5.679 -11.743 4.591 1.00 . A A . 403 ASN CB 1 1 5 6208 1 1 78 ASN CG C -4.415 -12.519 4.933 1.00 . A A . 403 ASN CG 1 1 5 6209 1 1 78 ASN H H -7.360 -9.277 5.038 1.00 . A A . 403 ASN H 1 1 5 6210 1 1 78 ASN HA H -6.465 -11.570 6.582 1.00 . A A . 403 ASN HA 1 1 5 6211 1 1 78 ASN HB2 H -6.438 -12.451 4.294 1.00 . A A . 403 ASN HB2 1 1 5 6212 1 1 78 ASN HB3 H -5.465 -11.086 3.761 1.00 . A A . 403 ASN HB3 1 1 5 6213 1 1 78 ASN HD21 H -3.809 -12.430 3.051 1.00 . A A . 403 ASN HD21 1 1 5 6214 1 1 78 ASN HD22 H -2.756 -13.249 4.145 1.00 . A A . 403 ASN HD22 1 1 5 6215 1 1 78 ASN N N -7.414 -10.184 5.418 1.00 . A A . 403 ASN N 1 1 5 6216 1 1 78 ASN ND2 N -3.581 -12.756 3.950 1.00 . A A . 403 ASN ND2 1 1 5 6217 1 1 78 ASN O O -4.327 -9.424 5.506 1.00 . A A . 403 ASN O 1 1 5 6218 1 1 78 ASN OD1 O -4.197 -12.906 6.075 1.00 . A A . 403 ASN OD1 1 1 5 6219 1 1 79 ALA C C -2.794 -9.437 8.153 1.00 . A A . 404 ALA C 1 1 5 6220 1 1 79 ALA CA C -4.175 -8.822 8.222 1.00 . A A . 404 ALA CA 1 1 5 6221 1 1 79 ALA CB C -4.562 -8.548 9.663 1.00 . A A . 404 ALA CB 1 1 5 6222 1 1 79 ALA H H -5.869 -10.095 8.120 1.00 . A A . 404 ALA H 1 1 5 6223 1 1 79 ALA HA H -4.166 -7.885 7.682 1.00 . A A . 404 ALA HA 1 1 5 6224 1 1 79 ALA HB1 H -4.547 -9.476 10.216 1.00 . A A . 404 ALA HB1 1 1 5 6225 1 1 79 ALA HB2 H -5.556 -8.125 9.697 1.00 . A A . 404 ALA HB2 1 1 5 6226 1 1 79 ALA HB3 H -3.859 -7.854 10.100 1.00 . A A . 404 ALA HB3 1 1 5 6227 1 1 79 ALA N N -5.156 -9.692 7.578 1.00 . A A . 404 ALA N 1 1 5 6228 1 1 79 ALA O O -1.785 -8.736 8.057 1.00 . A A . 404 ALA O 1 1 5 6229 1 1 80 ALA C C -0.785 -11.285 6.833 1.00 . A A . 405 ALA C 1 1 5 6230 1 1 80 ALA CA C -1.526 -11.517 8.136 1.00 . A A . 405 ALA CA 1 1 5 6231 1 1 80 ALA CB C -1.793 -13.001 8.348 1.00 . A A . 405 ALA CB 1 1 5 6232 1 1 80 ALA H H -3.624 -11.227 8.236 1.00 . A A . 405 ALA H 1 1 5 6233 1 1 80 ALA HA H -0.900 -11.170 8.941 1.00 . A A . 405 ALA HA 1 1 5 6234 1 1 80 ALA HB1 H -2.312 -13.144 9.284 1.00 . A A . 405 ALA HB1 1 1 5 6235 1 1 80 ALA HB2 H -0.855 -13.533 8.373 1.00 . A A . 405 ALA HB2 1 1 5 6236 1 1 80 ALA HB3 H -2.400 -13.375 7.536 1.00 . A A . 405 ALA HB3 1 1 5 6237 1 1 80 ALA N N -2.763 -10.759 8.183 1.00 . A A . 405 ALA N 1 1 5 6238 1 1 80 ALA O O 0.434 -11.439 6.774 1.00 . A A . 405 ALA O 1 1 5 6239 1 1 81 GLY C C -1.038 -9.212 4.163 1.00 . A A . 406 GLY C 1 1 5 6240 1 1 81 GLY CA C -0.904 -10.643 4.556 1.00 . A A . 406 GLY CA 1 1 5 6241 1 1 81 GLY H H -2.466 -10.714 5.860 1.00 . A A . 406 GLY H 1 1 5 6242 1 1 81 GLY HA2 H 0.143 -10.904 4.610 1.00 . A A . 406 GLY HA2 1 1 5 6243 1 1 81 GLY HA3 H -1.388 -11.257 3.812 1.00 . A A . 406 GLY HA3 1 1 5 6244 1 1 81 GLY N N -1.502 -10.884 5.806 1.00 . A A . 406 GLY N 1 1 5 6245 1 1 81 GLY O O -1.259 -8.908 3.019 1.00 . A A . 406 GLY O 1 1 5 6246 1 1 82 ALA C C 0.151 -6.533 3.885 1.00 . A A . 407 ALA C 1 1 5 6247 1 1 82 ALA CA C -0.989 -6.910 4.816 1.00 . A A . 407 ALA CA 1 1 5 6248 1 1 82 ALA CB C -0.956 -6.070 6.088 1.00 . A A . 407 ALA CB 1 1 5 6249 1 1 82 ALA H H -0.785 -8.610 6.047 1.00 . A A . 407 ALA H 1 1 5 6250 1 1 82 ALA HA H -1.926 -6.740 4.305 1.00 . A A . 407 ALA HA 1 1 5 6251 1 1 82 ALA HB1 H -1.113 -5.028 5.848 1.00 . A A . 407 ALA HB1 1 1 5 6252 1 1 82 ALA HB2 H -0.004 -6.192 6.581 1.00 . A A . 407 ALA HB2 1 1 5 6253 1 1 82 ALA HB3 H -1.741 -6.401 6.753 1.00 . A A . 407 ALA HB3 1 1 5 6254 1 1 82 ALA N N -0.919 -8.318 5.119 1.00 . A A . 407 ALA N 1 1 5 6255 1 1 82 ALA O O -0.058 -5.920 2.848 1.00 . A A . 407 ALA O 1 1 5 6256 1 1 83 LYS C C 2.448 -7.281 2.088 1.00 . A A . 408 LYS C 1 1 5 6257 1 1 83 LYS CA C 2.544 -6.683 3.473 1.00 . A A . 408 LYS CA 1 1 5 6258 1 1 83 LYS CB C 3.764 -7.259 4.169 1.00 . A A . 408 LYS CB 1 1 5 6259 1 1 83 LYS CD C 6.262 -7.434 4.401 1.00 . A A . 408 LYS CD 1 1 5 6260 1 1 83 LYS CE C 7.619 -7.099 3.795 1.00 . A A . 408 LYS CE 1 1 5 6261 1 1 83 LYS CG C 5.114 -6.854 3.578 1.00 . A A . 408 LYS CG 1 1 5 6262 1 1 83 LYS H H 1.412 -7.550 5.028 1.00 . A A . 408 LYS H 1 1 5 6263 1 1 83 LYS HA H 2.653 -5.612 3.406 1.00 . A A . 408 LYS HA 1 1 5 6264 1 1 83 LYS HB2 H 3.754 -7.098 5.236 1.00 . A A . 408 LYS HB2 1 1 5 6265 1 1 83 LYS HB3 H 3.636 -8.305 3.937 1.00 . A A . 408 LYS HB3 1 1 5 6266 1 1 83 LYS HD2 H 6.217 -7.030 5.402 1.00 . A A . 408 LYS HD2 1 1 5 6267 1 1 83 LYS HD3 H 6.148 -8.508 4.443 1.00 . A A . 408 LYS HD3 1 1 5 6268 1 1 83 LYS HE2 H 7.678 -7.549 2.816 1.00 . A A . 408 LYS HE2 1 1 5 6269 1 1 83 LYS HE3 H 7.706 -6.027 3.703 1.00 . A A . 408 LYS HE3 1 1 5 6270 1 1 83 LYS HG2 H 5.182 -7.220 2.564 1.00 . A A . 408 LYS HG2 1 1 5 6271 1 1 83 LYS HG3 H 5.191 -5.776 3.581 1.00 . A A . 408 LYS HG3 1 1 5 6272 1 1 83 LYS HZ1 H 8.674 -8.635 4.777 1.00 . A A . 408 LYS HZ1 1 1 5 6273 1 1 83 LYS HZ2 H 8.776 -7.142 5.550 1.00 . A A . 408 LYS HZ2 1 1 5 6274 1 1 83 LYS HZ3 H 9.649 -7.421 4.153 1.00 . A A . 408 LYS HZ3 1 1 5 6275 1 1 83 LYS N N 1.346 -6.983 4.231 1.00 . A A . 408 LYS N 1 1 5 6276 1 1 83 LYS NZ N 8.740 -7.609 4.621 1.00 . A A . 408 LYS NZ 1 1 5 6277 1 1 83 LYS O O 2.865 -6.664 1.129 1.00 . A A . 408 LYS O 1 1 5 6278 1 1 84 GLU C C 0.879 -8.383 -0.254 1.00 . A A . 409 GLU C 1 1 5 6279 1 1 84 GLU CA C 1.787 -9.164 0.702 1.00 . A A . 409 GLU CA 1 1 5 6280 1 1 84 GLU CB C 1.304 -10.620 0.848 1.00 . A A . 409 GLU CB 1 1 5 6281 1 1 84 GLU CD C -0.582 -12.227 1.100 1.00 . A A . 409 GLU CD 1 1 5 6282 1 1 84 GLU CG C -0.175 -10.792 1.082 1.00 . A A . 409 GLU CG 1 1 5 6283 1 1 84 GLU H H 1.492 -8.910 2.780 1.00 . A A . 409 GLU H 1 1 5 6284 1 1 84 GLU HA H 2.785 -9.160 0.286 1.00 . A A . 409 GLU HA 1 1 5 6285 1 1 84 GLU HB2 H 1.590 -11.240 0.016 1.00 . A A . 409 GLU HB2 1 1 5 6286 1 1 84 GLU HB3 H 1.780 -10.986 1.750 1.00 . A A . 409 GLU HB3 1 1 5 6287 1 1 84 GLU HG2 H -0.436 -10.340 2.028 1.00 . A A . 409 GLU HG2 1 1 5 6288 1 1 84 GLU HG3 H -0.709 -10.285 0.291 1.00 . A A . 409 GLU HG3 1 1 5 6289 1 1 84 GLU N N 1.866 -8.481 1.983 1.00 . A A . 409 GLU N 1 1 5 6290 1 1 84 GLU O O 1.077 -8.399 -1.466 1.00 . A A . 409 GLU O 1 1 5 6291 1 1 84 GLU OE1 O -0.460 -12.875 2.143 1.00 . A A . 409 GLU OE1 1 1 5 6292 1 1 84 GLU OE2 O -1.023 -12.736 0.053 1.00 . A A . 409 GLU OE2 1 1 5 6293 1 1 85 VAL C C -0.263 -5.643 -0.966 1.00 . A A . 410 VAL C 1 1 5 6294 1 1 85 VAL CA C -1.009 -6.871 -0.466 1.00 . A A . 410 VAL CA 1 1 5 6295 1 1 85 VAL CB C -2.242 -6.441 0.357 1.00 . A A . 410 VAL CB 1 1 5 6296 1 1 85 VAL CG1 C -3.161 -5.585 -0.477 1.00 . A A . 410 VAL CG1 1 1 5 6297 1 1 85 VAL CG2 C -2.987 -7.655 0.868 1.00 . A A . 410 VAL CG2 1 1 5 6298 1 1 85 VAL H H -0.222 -7.753 1.285 1.00 . A A . 410 VAL H 1 1 5 6299 1 1 85 VAL HA H -1.332 -7.451 -1.319 1.00 . A A . 410 VAL HA 1 1 5 6300 1 1 85 VAL HB H -1.906 -5.864 1.205 1.00 . A A . 410 VAL HB 1 1 5 6301 1 1 85 VAL HG11 H -3.497 -6.149 -1.335 1.00 . A A . 410 VAL HG11 1 1 5 6302 1 1 85 VAL HG12 H -2.628 -4.707 -0.812 1.00 . A A . 410 VAL HG12 1 1 5 6303 1 1 85 VAL HG13 H -4.016 -5.285 0.113 1.00 . A A . 410 VAL HG13 1 1 5 6304 1 1 85 VAL HG21 H -3.840 -7.338 1.447 1.00 . A A . 410 VAL HG21 1 1 5 6305 1 1 85 VAL HG22 H -2.330 -8.243 1.492 1.00 . A A . 410 VAL HG22 1 1 5 6306 1 1 85 VAL HG23 H -3.321 -8.251 0.032 1.00 . A A . 410 VAL HG23 1 1 5 6307 1 1 85 VAL N N -0.104 -7.693 0.311 1.00 . A A . 410 VAL N 1 1 5 6308 1 1 85 VAL O O -0.377 -5.257 -2.142 1.00 . A A . 410 VAL O 1 1 5 6309 1 1 86 LEU C C 2.374 -4.361 -1.483 1.00 . A A . 411 LEU C 1 1 5 6310 1 1 86 LEU CA C 1.357 -3.934 -0.450 1.00 . A A . 411 LEU CA 1 1 5 6311 1 1 86 LEU CB C 2.031 -3.312 0.773 1.00 . A A . 411 LEU CB 1 1 5 6312 1 1 86 LEU CD1 C 0.743 -1.161 0.823 1.00 . A A . 411 LEU CD1 1 1 5 6313 1 1 86 LEU CD2 C 0.037 -3.013 2.319 1.00 . A A . 411 LEU CD2 1 1 5 6314 1 1 86 LEU CG C 1.205 -2.348 1.632 1.00 . A A . 411 LEU CG 1 1 5 6315 1 1 86 LEU H H 0.512 -5.273 0.875 1.00 . A A . 411 LEU H 1 1 5 6316 1 1 86 LEU HA H 0.751 -3.183 -0.933 1.00 . A A . 411 LEU HA 1 1 5 6317 1 1 86 LEU HB2 H 2.308 -4.134 1.424 1.00 . A A . 411 LEU HB2 1 1 5 6318 1 1 86 LEU HB3 H 2.930 -2.806 0.451 1.00 . A A . 411 LEU HB3 1 1 5 6319 1 1 86 LEU HD11 H 0.158 -0.514 1.460 1.00 . A A . 411 LEU HD11 1 1 5 6320 1 1 86 LEU HD12 H 0.125 -1.489 0.000 1.00 . A A . 411 LEU HD12 1 1 5 6321 1 1 86 LEU HD13 H 1.599 -0.623 0.445 1.00 . A A . 411 LEU HD13 1 1 5 6322 1 1 86 LEU HD21 H -0.603 -3.486 1.589 1.00 . A A . 411 LEU HD21 1 1 5 6323 1 1 86 LEU HD22 H -0.524 -2.275 2.875 1.00 . A A . 411 LEU HD22 1 1 5 6324 1 1 86 LEU HD23 H 0.414 -3.752 3.014 1.00 . A A . 411 LEU HD23 1 1 5 6325 1 1 86 LEU HG H 1.891 -2.008 2.388 1.00 . A A . 411 LEU HG 1 1 5 6326 1 1 86 LEU N N 0.506 -5.028 -0.078 1.00 . A A . 411 LEU N 1 1 5 6327 1 1 86 LEU O O 2.630 -3.637 -2.431 1.00 . A A . 411 LEU O 1 1 5 6328 1 1 87 LYS C C 3.201 -6.320 -3.657 1.00 . A A . 412 LYS C 1 1 5 6329 1 1 87 LYS CA C 3.872 -6.049 -2.299 1.00 . A A . 412 LYS CA 1 1 5 6330 1 1 87 LYS CB C 4.641 -7.268 -1.794 1.00 . A A . 412 LYS CB 1 1 5 6331 1 1 87 LYS CD C 6.323 -8.163 -0.154 1.00 . A A . 412 LYS CD 1 1 5 6332 1 1 87 LYS CE C 7.403 -8.379 -1.201 1.00 . A A . 412 LYS CE 1 1 5 6333 1 1 87 LYS CG C 5.428 -7.000 -0.527 1.00 . A A . 412 LYS CG 1 1 5 6334 1 1 87 LYS H H 2.767 -6.067 -0.493 1.00 . A A . 412 LYS H 1 1 5 6335 1 1 87 LYS HA H 4.577 -5.247 -2.466 1.00 . A A . 412 LYS HA 1 1 5 6336 1 1 87 LYS HB2 H 3.954 -8.072 -1.579 1.00 . A A . 412 LYS HB2 1 1 5 6337 1 1 87 LYS HB3 H 5.332 -7.579 -2.562 1.00 . A A . 412 LYS HB3 1 1 5 6338 1 1 87 LYS HD2 H 6.775 -7.956 0.802 1.00 . A A . 412 LYS HD2 1 1 5 6339 1 1 87 LYS HD3 H 5.720 -9.055 -0.078 1.00 . A A . 412 LYS HD3 1 1 5 6340 1 1 87 LYS HE2 H 6.934 -8.681 -2.125 1.00 . A A . 412 LYS HE2 1 1 5 6341 1 1 87 LYS HE3 H 7.934 -7.451 -1.352 1.00 . A A . 412 LYS HE3 1 1 5 6342 1 1 87 LYS HG2 H 6.020 -6.104 -0.635 1.00 . A A . 412 LYS HG2 1 1 5 6343 1 1 87 LYS HG3 H 4.719 -6.844 0.273 1.00 . A A . 412 LYS HG3 1 1 5 6344 1 1 87 LYS HZ1 H 9.084 -9.528 -1.545 1.00 . A A . 412 LYS HZ1 1 1 5 6345 1 1 87 LYS HZ2 H 7.867 -10.334 -0.689 1.00 . A A . 412 LYS HZ2 1 1 5 6346 1 1 87 LYS HZ3 H 8.816 -9.173 0.085 1.00 . A A . 412 LYS HZ3 1 1 5 6347 1 1 87 LYS N N 2.940 -5.540 -1.315 1.00 . A A . 412 LYS N 1 1 5 6348 1 1 87 LYS NZ N 8.354 -9.425 -0.813 1.00 . A A . 412 LYS NZ 1 1 5 6349 1 1 87 LYS O O 3.843 -6.189 -4.696 1.00 . A A . 412 LYS O 1 1 5 6350 1 1 88 GLU C C 1.022 -5.703 -5.669 1.00 . A A . 413 GLU C 1 1 5 6351 1 1 88 GLU CA C 1.181 -6.998 -4.872 1.00 . A A . 413 GLU CA 1 1 5 6352 1 1 88 GLU CB C -0.212 -7.571 -4.490 1.00 . A A . 413 GLU CB 1 1 5 6353 1 1 88 GLU CD C -1.275 -7.537 -6.842 1.00 . A A . 413 GLU CD 1 1 5 6354 1 1 88 GLU CG C -0.980 -8.330 -5.588 1.00 . A A . 413 GLU CG 1 1 5 6355 1 1 88 GLU H H 1.384 -6.713 -2.812 1.00 . A A . 413 GLU H 1 1 5 6356 1 1 88 GLU HA H 1.737 -7.730 -5.440 1.00 . A A . 413 GLU HA 1 1 5 6357 1 1 88 GLU HB2 H -0.087 -8.245 -3.657 1.00 . A A . 413 GLU HB2 1 1 5 6358 1 1 88 GLU HB3 H -0.826 -6.744 -4.162 1.00 . A A . 413 GLU HB3 1 1 5 6359 1 1 88 GLU HG2 H -0.382 -9.183 -5.871 1.00 . A A . 413 GLU HG2 1 1 5 6360 1 1 88 GLU HG3 H -1.908 -8.684 -5.162 1.00 . A A . 413 GLU HG3 1 1 5 6361 1 1 88 GLU N N 1.903 -6.678 -3.646 1.00 . A A . 413 GLU N 1 1 5 6362 1 1 88 GLU O O 1.359 -5.627 -6.866 1.00 . A A . 413 GLU O 1 1 5 6363 1 1 88 GLU OE1 O -2.248 -6.756 -6.865 1.00 . A A . 413 GLU OE1 1 1 5 6364 1 1 88 GLU OE2 O -0.542 -7.694 -7.826 1.00 . A A . 413 GLU OE2 1 1 5 6365 1 1 89 SER C C 1.655 -2.755 -6.024 1.00 . A A . 414 SER C 1 1 5 6366 1 1 89 SER CA C 0.338 -3.411 -5.600 1.00 . A A . 414 SER CA 1 1 5 6367 1 1 89 SER CB C -0.506 -2.536 -4.680 1.00 . A A . 414 SER CB 1 1 5 6368 1 1 89 SER H H 0.383 -4.775 -4.026 1.00 . A A . 414 SER H 1 1 5 6369 1 1 89 SER HA H -0.229 -3.603 -6.500 1.00 . A A . 414 SER HA 1 1 5 6370 1 1 89 SER HB2 H -0.475 -1.519 -5.043 1.00 . A A . 414 SER HB2 1 1 5 6371 1 1 89 SER HB3 H -1.525 -2.894 -4.672 1.00 . A A . 414 SER HB3 1 1 5 6372 1 1 89 SER HG H -0.454 -3.246 -2.858 1.00 . A A . 414 SER HG 1 1 5 6373 1 1 89 SER N N 0.562 -4.680 -4.987 1.00 . A A . 414 SER N 1 1 5 6374 1 1 89 SER O O 1.766 -2.257 -7.144 1.00 . A A . 414 SER O 1 1 5 6375 1 1 89 SER OG O 0.004 -2.559 -3.356 1.00 . A A . 414 SER OG 1 1 5 6376 1 1 90 ALA C C 4.565 -2.876 -6.707 1.00 . A A . 415 ALA C 1 1 5 6377 1 1 90 ALA CA C 3.991 -2.264 -5.440 1.00 . A A . 415 ALA CA 1 1 5 6378 1 1 90 ALA CB C 4.932 -2.550 -4.301 1.00 . A A . 415 ALA CB 1 1 5 6379 1 1 90 ALA H H 2.490 -3.199 -4.257 1.00 . A A . 415 ALA H 1 1 5 6380 1 1 90 ALA HA H 3.912 -1.195 -5.559 1.00 . A A . 415 ALA HA 1 1 5 6381 1 1 90 ALA HB1 H 5.004 -3.624 -4.202 1.00 . A A . 415 ALA HB1 1 1 5 6382 1 1 90 ALA HB2 H 4.570 -2.116 -3.381 1.00 . A A . 415 ALA HB2 1 1 5 6383 1 1 90 ALA HB3 H 5.910 -2.167 -4.560 1.00 . A A . 415 ALA HB3 1 1 5 6384 1 1 90 ALA N N 2.659 -2.804 -5.146 1.00 . A A . 415 ALA N 1 1 5 6385 1 1 90 ALA O O 5.043 -2.158 -7.598 1.00 . A A . 415 ALA O 1 1 5 6386 1 1 91 LYS C C 4.301 -4.476 -9.206 1.00 . A A . 416 LYS C 1 1 5 6387 1 1 91 LYS CA C 5.018 -4.929 -7.927 1.00 . A A . 416 LYS CA 1 1 5 6388 1 1 91 LYS CB C 4.835 -6.437 -7.716 1.00 . A A . 416 LYS CB 1 1 5 6389 1 1 91 LYS CD C 6.749 -7.128 -9.179 1.00 . A A . 416 LYS CD 1 1 5 6390 1 1 91 LYS CE C 7.130 -7.847 -10.449 1.00 . A A . 416 LYS CE 1 1 5 6391 1 1 91 LYS CG C 5.273 -7.290 -8.891 1.00 . A A . 416 LYS CG 1 1 5 6392 1 1 91 LYS H H 4.124 -4.714 -6.040 1.00 . A A . 416 LYS H 1 1 5 6393 1 1 91 LYS HA H 6.076 -4.706 -7.977 1.00 . A A . 416 LYS HA 1 1 5 6394 1 1 91 LYS HB2 H 5.408 -6.734 -6.851 1.00 . A A . 416 LYS HB2 1 1 5 6395 1 1 91 LYS HB3 H 3.791 -6.629 -7.522 1.00 . A A . 416 LYS HB3 1 1 5 6396 1 1 91 LYS HD2 H 6.976 -6.078 -9.290 1.00 . A A . 416 LYS HD2 1 1 5 6397 1 1 91 LYS HD3 H 7.316 -7.539 -8.356 1.00 . A A . 416 LYS HD3 1 1 5 6398 1 1 91 LYS HE2 H 6.515 -7.411 -11.223 1.00 . A A . 416 LYS HE2 1 1 5 6399 1 1 91 LYS HE3 H 8.173 -7.663 -10.657 1.00 . A A . 416 LYS HE3 1 1 5 6400 1 1 91 LYS HG2 H 5.072 -8.328 -8.676 1.00 . A A . 416 LYS HG2 1 1 5 6401 1 1 91 LYS HG3 H 4.713 -6.987 -9.763 1.00 . A A . 416 LYS HG3 1 1 5 6402 1 1 91 LYS HZ1 H 7.353 -9.753 -9.586 1.00 . A A . 416 LYS HZ1 1 1 5 6403 1 1 91 LYS HZ2 H 7.220 -9.758 -11.252 1.00 . A A . 416 LYS HZ2 1 1 5 6404 1 1 91 LYS HZ3 H 5.846 -9.517 -10.326 1.00 . A A . 416 LYS HZ3 1 1 5 6405 1 1 91 LYS N N 4.512 -4.201 -6.783 1.00 . A A . 416 LYS N 1 1 5 6406 1 1 91 LYS NZ N 6.864 -9.305 -10.387 1.00 . A A . 416 LYS NZ 1 1 5 6407 1 1 91 LYS O O 4.928 -4.245 -10.235 1.00 . A A . 416 LYS O 1 1 5 6408 1 1 92 THR C C 2.621 -2.467 -10.689 1.00 . A A . 417 THR C 1 1 5 6409 1 1 92 THR CA C 2.170 -3.868 -10.205 1.00 . A A . 417 THR CA 1 1 5 6410 1 1 92 THR CB C 0.678 -3.815 -9.762 1.00 . A A . 417 THR CB 1 1 5 6411 1 1 92 THR CG2 C -0.222 -3.330 -10.889 1.00 . A A . 417 THR CG2 1 1 5 6412 1 1 92 THR H H 2.614 -4.555 -8.233 1.00 . A A . 417 THR H 1 1 5 6413 1 1 92 THR HA H 2.266 -4.571 -11.018 1.00 . A A . 417 THR HA 1 1 5 6414 1 1 92 THR HB H 0.599 -3.139 -8.922 1.00 . A A . 417 THR HB 1 1 5 6415 1 1 92 THR HG1 H 0.661 -5.370 -8.505 1.00 . A A . 417 THR HG1 1 1 5 6416 1 1 92 THR HG21 H 0.103 -2.349 -11.200 1.00 . A A . 417 THR HG21 1 1 5 6417 1 1 92 THR HG22 H -1.245 -3.279 -10.543 1.00 . A A . 417 THR HG22 1 1 5 6418 1 1 92 THR HG23 H -0.155 -4.007 -11.726 1.00 . A A . 417 THR HG23 1 1 5 6419 1 1 92 THR N N 3.005 -4.329 -9.102 1.00 . A A . 417 THR N 1 1 5 6420 1 1 92 THR O O 2.764 -2.218 -11.897 1.00 . A A . 417 THR O 1 1 5 6421 1 1 92 THR OG1 O 0.245 -5.125 -9.345 1.00 . A A . 417 THR OG1 1 1 5 6422 1 1 93 ILE C C 4.642 -0.154 -10.700 1.00 . A A . 418 ILE C 1 1 5 6423 1 1 93 ILE CA C 3.279 -0.224 -10.010 1.00 . A A . 418 ILE CA 1 1 5 6424 1 1 93 ILE CB C 3.322 0.592 -8.695 1.00 . A A . 418 ILE CB 1 1 5 6425 1 1 93 ILE CD1 C 1.899 1.371 -6.732 1.00 . A A . 418 ILE CD1 1 1 5 6426 1 1 93 ILE CG1 C 1.927 0.672 -8.070 1.00 . A A . 418 ILE CG1 1 1 5 6427 1 1 93 ILE CG2 C 3.879 1.975 -8.935 1.00 . A A . 418 ILE CG2 1 1 5 6428 1 1 93 ILE H H 2.839 -1.881 -8.801 1.00 . A A . 418 ILE H 1 1 5 6429 1 1 93 ILE HA H 2.535 0.217 -10.657 1.00 . A A . 418 ILE HA 1 1 5 6430 1 1 93 ILE HB H 3.978 0.080 -8.006 1.00 . A A . 418 ILE HB 1 1 5 6431 1 1 93 ILE HD11 H 0.882 1.423 -6.375 1.00 . A A . 418 ILE HD11 1 1 5 6432 1 1 93 ILE HD12 H 2.293 2.368 -6.845 1.00 . A A . 418 ILE HD12 1 1 5 6433 1 1 93 ILE HD13 H 2.507 0.824 -6.028 1.00 . A A . 418 ILE HD13 1 1 5 6434 1 1 93 ILE HG12 H 1.274 1.215 -8.737 1.00 . A A . 418 ILE HG12 1 1 5 6435 1 1 93 ILE HG13 H 1.542 -0.327 -7.934 1.00 . A A . 418 ILE HG13 1 1 5 6436 1 1 93 ILE HG21 H 3.214 2.507 -9.596 1.00 . A A . 418 ILE HG21 1 1 5 6437 1 1 93 ILE HG22 H 4.844 1.863 -9.412 1.00 . A A . 418 ILE HG22 1 1 5 6438 1 1 93 ILE HG23 H 3.979 2.502 -7.999 1.00 . A A . 418 ILE HG23 1 1 5 6439 1 1 93 ILE N N 2.892 -1.593 -9.741 1.00 . A A . 418 ILE N 1 1 5 6440 1 1 93 ILE O O 4.812 0.546 -11.720 1.00 . A A . 418 ILE O 1 1 5 6441 1 1 94 VAL C C 7.033 -1.534 -12.030 1.00 . A A . 419 VAL C 1 1 5 6442 1 1 94 VAL CA C 6.952 -0.863 -10.679 1.00 . A A . 419 VAL CA 1 1 5 6443 1 1 94 VAL CB C 7.934 -1.518 -9.693 1.00 . A A . 419 VAL CB 1 1 5 6444 1 1 94 VAL CG1 C 7.726 -3.018 -9.543 1.00 . A A . 419 VAL CG1 1 1 5 6445 1 1 94 VAL CG2 C 9.365 -1.176 -10.001 1.00 . A A . 419 VAL CG2 1 1 5 6446 1 1 94 VAL H H 5.381 -1.454 -9.389 1.00 . A A . 419 VAL H 1 1 5 6447 1 1 94 VAL HA H 7.230 0.174 -10.800 1.00 . A A . 419 VAL HA 1 1 5 6448 1 1 94 VAL HB H 7.659 -1.059 -8.765 1.00 . A A . 419 VAL HB 1 1 5 6449 1 1 94 VAL HG11 H 6.723 -3.205 -9.192 1.00 . A A . 419 VAL HG11 1 1 5 6450 1 1 94 VAL HG12 H 8.444 -3.408 -8.837 1.00 . A A . 419 VAL HG12 1 1 5 6451 1 1 94 VAL HG13 H 7.871 -3.491 -10.503 1.00 . A A . 419 VAL HG13 1 1 5 6452 1 1 94 VAL HG21 H 9.613 -1.524 -10.993 1.00 . A A . 419 VAL HG21 1 1 5 6453 1 1 94 VAL HG22 H 10.003 -1.658 -9.278 1.00 . A A . 419 VAL HG22 1 1 5 6454 1 1 94 VAL HG23 H 9.503 -0.105 -9.948 1.00 . A A . 419 VAL HG23 1 1 5 6455 1 1 94 VAL N N 5.596 -0.886 -10.166 1.00 . A A . 419 VAL N 1 1 5 6456 1 1 94 VAL O O 7.792 -1.117 -12.907 1.00 . A A . 419 VAL O 1 1 5 6457 1 1 95 ASP C C 5.567 -2.392 -14.553 1.00 . A A . 420 ASP C 1 1 5 6458 1 1 95 ASP CA C 6.145 -3.280 -13.469 1.00 . A A . 420 ASP CA 1 1 5 6459 1 1 95 ASP CB C 5.308 -4.563 -13.310 1.00 . A A . 420 ASP CB 1 1 5 6460 1 1 95 ASP CG C 5.261 -5.413 -14.567 1.00 . A A . 420 ASP CG 1 1 5 6461 1 1 95 ASP H H 5.645 -2.769 -11.436 1.00 . A A . 420 ASP H 1 1 5 6462 1 1 95 ASP HA H 7.156 -3.543 -13.745 1.00 . A A . 420 ASP HA 1 1 5 6463 1 1 95 ASP HB2 H 5.731 -5.163 -12.518 1.00 . A A . 420 ASP HB2 1 1 5 6464 1 1 95 ASP HB3 H 4.297 -4.291 -13.041 1.00 . A A . 420 ASP HB3 1 1 5 6465 1 1 95 ASP N N 6.210 -2.534 -12.207 1.00 . A A . 420 ASP N 1 1 5 6466 1 1 95 ASP O O 5.773 -2.609 -15.738 1.00 . A A . 420 ASP O 1 1 5 6467 1 1 95 ASP OD1 O 6.259 -6.105 -14.863 1.00 . A A . 420 ASP OD1 1 1 5 6468 1 1 95 ASP OD2 O 4.225 -5.429 -15.260 1.00 . A A . 420 ASP OD2 1 1 5 6469 1 1 96 SER C C 5.191 0.793 -15.269 1.00 . A A . 421 SER C 1 1 5 6470 1 1 96 SER CA C 4.280 -0.422 -15.043 1.00 . A A . 421 SER CA 1 1 5 6471 1 1 96 SER CB C 2.928 0.019 -14.503 1.00 . A A . 421 SER CB 1 1 5 6472 1 1 96 SER H H 4.824 -1.215 -13.152 1.00 . A A . 421 SER H 1 1 5 6473 1 1 96 SER HA H 4.134 -0.932 -15.981 1.00 . A A . 421 SER HA 1 1 5 6474 1 1 96 SER HB2 H 3.071 0.566 -13.583 1.00 . A A . 421 SER HB2 1 1 5 6475 1 1 96 SER HB3 H 2.440 0.650 -15.231 1.00 . A A . 421 SER HB3 1 1 5 6476 1 1 96 SER HG H 2.525 -1.631 -13.546 1.00 . A A . 421 SER HG 1 1 5 6477 1 1 96 SER N N 4.889 -1.349 -14.125 1.00 . A A . 421 SER N 1 1 5 6478 1 1 96 SER O O 4.908 1.656 -16.099 1.00 . A A . 421 SER O 1 1 5 6479 1 1 96 SER OG O 2.104 -1.103 -14.240 1.00 . A A . 421 SER OG 1 1 5 6480 1 1 97 GLY C C 6.629 3.242 -14.049 1.00 . A A . 422 GLY C 1 1 5 6481 1 1 97 GLY CA C 7.204 1.963 -14.632 1.00 . A A . 422 GLY CA 1 1 5 6482 1 1 97 GLY H H 6.486 0.112 -13.907 1.00 . A A . 422 GLY H 1 1 5 6483 1 1 97 GLY HA2 H 8.119 1.719 -14.113 1.00 . A A . 422 GLY HA2 1 1 5 6484 1 1 97 GLY HA3 H 7.428 2.126 -15.676 1.00 . A A . 422 GLY HA3 1 1 5 6485 1 1 97 GLY N N 6.287 0.849 -14.523 1.00 . A A . 422 GLY N 1 1 5 6486 1 1 97 GLY O O 7.055 4.345 -14.399 1.00 . A A . 422 GLY O 1 1 5 6487 1 1 98 LYS C C 5.911 4.748 -11.426 1.00 . A A . 423 LYS C 1 1 5 6488 1 1 98 LYS CA C 5.039 4.241 -12.535 1.00 . A A . 423 LYS CA 1 1 5 6489 1 1 98 LYS CB C 3.667 3.896 -12.042 1.00 . A A . 423 LYS CB 1 1 5 6490 1 1 98 LYS CD C 1.384 3.231 -12.679 1.00 . A A . 423 LYS CD 1 1 5 6491 1 1 98 LYS CE C 0.482 2.860 -13.838 1.00 . A A . 423 LYS CE 1 1 5 6492 1 1 98 LYS CG C 2.735 3.588 -13.174 1.00 . A A . 423 LYS CG 1 1 5 6493 1 1 98 LYS H H 5.355 2.192 -12.936 1.00 . A A . 423 LYS H 1 1 5 6494 1 1 98 LYS HA H 4.933 4.968 -13.326 1.00 . A A . 423 LYS HA 1 1 5 6495 1 1 98 LYS HB2 H 3.747 3.020 -11.417 1.00 . A A . 423 LYS HB2 1 1 5 6496 1 1 98 LYS HB3 H 3.261 4.719 -11.474 1.00 . A A . 423 LYS HB3 1 1 5 6497 1 1 98 LYS HD2 H 1.562 2.395 -12.026 1.00 . A A . 423 LYS HD2 1 1 5 6498 1 1 98 LYS HD3 H 0.973 4.057 -12.118 1.00 . A A . 423 LYS HD3 1 1 5 6499 1 1 98 LYS HE2 H 0.413 3.712 -14.498 1.00 . A A . 423 LYS HE2 1 1 5 6500 1 1 98 LYS HE3 H 0.960 2.043 -14.355 1.00 . A A . 423 LYS HE3 1 1 5 6501 1 1 98 LYS HG2 H 2.656 4.458 -13.809 1.00 . A A . 423 LYS HG2 1 1 5 6502 1 1 98 LYS HG3 H 3.137 2.763 -13.745 1.00 . A A . 423 LYS HG3 1 1 5 6503 1 1 98 LYS HZ1 H -1.446 2.132 -14.199 1.00 . A A . 423 LYS HZ1 1 1 5 6504 1 1 98 LYS HZ2 H -1.367 3.276 -12.962 1.00 . A A . 423 LYS HZ2 1 1 5 6505 1 1 98 LYS HZ3 H -0.835 1.698 -12.706 1.00 . A A . 423 LYS HZ3 1 1 5 6506 1 1 98 LYS N N 5.654 3.098 -13.167 1.00 . A A . 423 LYS N 1 1 5 6507 1 1 98 LYS NZ N -0.873 2.471 -13.398 1.00 . A A . 423 LYS NZ 1 1 5 6508 1 1 98 LYS O O 6.116 5.939 -11.269 1.00 . A A . 423 LYS O 1 1 5 6509 1 1 99 LEU C C 8.561 3.182 -9.793 1.00 . A A . 424 LEU C 1 1 5 6510 1 1 99 LEU CA C 7.394 4.106 -9.646 1.00 . A A . 424 LEU CA 1 1 5 6511 1 1 99 LEU CB C 6.800 3.974 -8.235 1.00 . A A . 424 LEU CB 1 1 5 6512 1 1 99 LEU CD1 C 5.291 4.743 -6.413 1.00 . A A . 424 LEU CD1 1 1 5 6513 1 1 99 LEU CD2 C 6.541 6.408 -7.767 1.00 . A A . 424 LEU CD2 1 1 5 6514 1 1 99 LEU CG C 5.828 5.063 -7.792 1.00 . A A . 424 LEU CG 1 1 5 6515 1 1 99 LEU H H 6.195 2.886 -10.816 1.00 . A A . 424 LEU H 1 1 5 6516 1 1 99 LEU HA H 7.717 5.123 -9.797 1.00 . A A . 424 LEU HA 1 1 5 6517 1 1 99 LEU HB2 H 6.284 3.027 -8.178 1.00 . A A . 424 LEU HB2 1 1 5 6518 1 1 99 LEU HB3 H 7.618 3.951 -7.530 1.00 . A A . 424 LEU HB3 1 1 5 6519 1 1 99 LEU HD11 H 4.616 5.524 -6.100 1.00 . A A . 424 LEU HD11 1 1 5 6520 1 1 99 LEU HD12 H 6.119 4.673 -5.721 1.00 . A A . 424 LEU HD12 1 1 5 6521 1 1 99 LEU HD13 H 4.765 3.800 -6.439 1.00 . A A . 424 LEU HD13 1 1 5 6522 1 1 99 LEU HD21 H 7.405 6.334 -7.119 1.00 . A A . 424 LEU HD21 1 1 5 6523 1 1 99 LEU HD22 H 5.875 7.175 -7.402 1.00 . A A . 424 LEU HD22 1 1 5 6524 1 1 99 LEU HD23 H 6.865 6.660 -8.766 1.00 . A A . 424 LEU HD23 1 1 5 6525 1 1 99 LEU HG H 4.992 5.132 -8.472 1.00 . A A . 424 LEU HG 1 1 5 6526 1 1 99 LEU N N 6.440 3.823 -10.676 1.00 . A A . 424 LEU N 1 1 5 6527 1 1 99 LEU O O 8.372 1.997 -10.068 1.00 . A A . 424 LEU O 1 1 5 6528 1 1 100 PRO C C 11.055 1.976 -8.504 1.00 . A A . 425 PRO C 1 1 5 6529 1 1 100 PRO CA C 10.970 2.882 -9.723 1.00 . A A . 425 PRO CA 1 1 5 6530 1 1 100 PRO CB C 12.134 3.885 -9.698 1.00 . A A . 425 PRO CB 1 1 5 6531 1 1 100 PRO CD C 10.092 5.120 -9.464 1.00 . A A . 425 PRO CD 1 1 5 6532 1 1 100 PRO CG C 11.524 5.231 -9.878 1.00 . A A . 425 PRO CG 1 1 5 6533 1 1 100 PRO HA H 11.004 2.293 -10.626 1.00 . A A . 425 PRO HA 1 1 5 6534 1 1 100 PRO HB2 H 12.647 3.811 -8.750 1.00 . A A . 425 PRO HB2 1 1 5 6535 1 1 100 PRO HB3 H 12.825 3.657 -10.496 1.00 . A A . 425 PRO HB3 1 1 5 6536 1 1 100 PRO HD2 H 9.972 5.399 -8.429 1.00 . A A . 425 PRO HD2 1 1 5 6537 1 1 100 PRO HD3 H 9.492 5.745 -10.110 1.00 . A A . 425 PRO HD3 1 1 5 6538 1 1 100 PRO HG2 H 12.030 5.933 -9.233 1.00 . A A . 425 PRO HG2 1 1 5 6539 1 1 100 PRO HG3 H 11.599 5.540 -10.910 1.00 . A A . 425 PRO HG3 1 1 5 6540 1 1 100 PRO N N 9.781 3.700 -9.665 1.00 . A A . 425 PRO N 1 1 5 6541 1 1 100 PRO O O 10.579 2.338 -7.407 1.00 . A A . 425 PRO O 1 1 5 6542 1 1 101 SER C C 12.580 0.470 -6.420 1.00 . A A . 426 SER C 1 1 5 6543 1 1 101 SER CA C 11.844 -0.141 -7.616 1.00 . A A . 426 SER CA 1 1 5 6544 1 1 101 SER CB C 12.558 -1.392 -8.149 1.00 . A A . 426 SER CB 1 1 5 6545 1 1 101 SER H H 12.025 0.604 -9.569 1.00 . A A . 426 SER H 1 1 5 6546 1 1 101 SER HA H 10.856 -0.426 -7.285 1.00 . A A . 426 SER HA 1 1 5 6547 1 1 101 SER HB2 H 12.814 -2.037 -7.323 1.00 . A A . 426 SER HB2 1 1 5 6548 1 1 101 SER HB3 H 11.913 -1.926 -8.830 1.00 . A A . 426 SER HB3 1 1 5 6549 1 1 101 SER HG H 13.749 -1.544 -9.662 1.00 . A A . 426 SER HG 1 1 5 6550 1 1 101 SER N N 11.669 0.823 -8.678 1.00 . A A . 426 SER N 1 1 5 6551 1 1 101 SER O O 12.357 0.077 -5.281 1.00 . A A . 426 SER O 1 1 5 6552 1 1 101 SER OG O 13.752 -1.041 -8.835 1.00 . A A . 426 SER OG 1 1 5 6553 1 1 102 SER C C 13.289 2.859 -4.670 1.00 . A A . 427 SER C 1 1 5 6554 1 1 102 SER CA C 14.206 2.131 -5.680 1.00 . A A . 427 SER CA 1 1 5 6555 1 1 102 SER CB C 15.140 3.133 -6.354 1.00 . A A . 427 SER CB 1 1 5 6556 1 1 102 SER H H 13.568 1.722 -7.629 1.00 . A A . 427 SER H 1 1 5 6557 1 1 102 SER HA H 14.807 1.401 -5.159 1.00 . A A . 427 SER HA 1 1 5 6558 1 1 102 SER HB2 H 14.553 3.906 -6.828 1.00 . A A . 427 SER HB2 1 1 5 6559 1 1 102 SER HB3 H 15.787 3.577 -5.612 1.00 . A A . 427 SER HB3 1 1 5 6560 1 1 102 SER HG H 16.550 1.883 -6.904 1.00 . A A . 427 SER HG 1 1 5 6561 1 1 102 SER N N 13.437 1.446 -6.695 1.00 . A A . 427 SER N 1 1 5 6562 1 1 102 SER O O 13.618 2.967 -3.489 1.00 . A A . 427 SER O 1 1 5 6563 1 1 102 SER OG O 15.944 2.495 -7.341 1.00 . A A . 427 SER OG 1 1 5 6564 1 1 103 LEU C C 10.346 3.161 -3.439 1.00 . A A . 428 LEU C 1 1 5 6565 1 1 103 LEU CA C 11.226 4.070 -4.273 1.00 . A A . 428 LEU CA 1 1 5 6566 1 1 103 LEU CB C 10.378 5.075 -5.070 1.00 . A A . 428 LEU CB 1 1 5 6567 1 1 103 LEU CD1 C 12.239 6.122 -6.460 1.00 . A A . 428 LEU CD1 1 1 5 6568 1 1 103 LEU CD2 C 10.066 7.326 -6.169 1.00 . A A . 428 LEU CD2 1 1 5 6569 1 1 103 LEU CG C 11.071 6.381 -5.528 1.00 . A A . 428 LEU CG 1 1 5 6570 1 1 103 LEU H H 11.825 3.174 -6.054 1.00 . A A . 428 LEU H 1 1 5 6571 1 1 103 LEU HA H 11.871 4.634 -3.616 1.00 . A A . 428 LEU HA 1 1 5 6572 1 1 103 LEU HB2 H 10.070 4.551 -5.965 1.00 . A A . 428 LEU HB2 1 1 5 6573 1 1 103 LEU HB3 H 9.502 5.327 -4.492 1.00 . A A . 428 LEU HB3 1 1 5 6574 1 1 103 LEU HD11 H 12.663 7.057 -6.797 1.00 . A A . 428 LEU HD11 1 1 5 6575 1 1 103 LEU HD12 H 11.885 5.553 -7.305 1.00 . A A . 428 LEU HD12 1 1 5 6576 1 1 103 LEU HD13 H 12.987 5.546 -5.936 1.00 . A A . 428 LEU HD13 1 1 5 6577 1 1 103 LEU HD21 H 9.298 7.573 -5.451 1.00 . A A . 428 LEU HD21 1 1 5 6578 1 1 103 LEU HD22 H 9.615 6.856 -7.029 1.00 . A A . 428 LEU HD22 1 1 5 6579 1 1 103 LEU HD23 H 10.570 8.227 -6.481 1.00 . A A . 428 LEU HD23 1 1 5 6580 1 1 103 LEU HG H 11.473 6.873 -4.655 1.00 . A A . 428 LEU HG 1 1 5 6581 1 1 103 LEU N N 12.128 3.327 -5.130 1.00 . A A . 428 LEU N 1 1 5 6582 1 1 103 LEU O O 9.848 3.557 -2.392 1.00 . A A . 428 LEU O 1 1 5 6583 1 1 104 LEU C C 10.142 -0.217 -2.779 1.00 . A A . 429 LEU C 1 1 5 6584 1 1 104 LEU CA C 9.328 0.988 -3.201 1.00 . A A . 429 LEU CA 1 1 5 6585 1 1 104 LEU CB C 8.209 0.554 -4.154 1.00 . A A . 429 LEU CB 1 1 5 6586 1 1 104 LEU CD1 C 6.217 1.076 -5.575 1.00 . A A . 429 LEU CD1 1 1 5 6587 1 1 104 LEU CD2 C 6.640 2.415 -3.512 1.00 . A A . 429 LEU CD2 1 1 5 6588 1 1 104 LEU CG C 7.281 1.660 -4.667 1.00 . A A . 429 LEU CG 1 1 5 6589 1 1 104 LEU H H 10.678 1.650 -4.678 1.00 . A A . 429 LEU H 1 1 5 6590 1 1 104 LEU HA H 8.891 1.457 -2.333 1.00 . A A . 429 LEU HA 1 1 5 6591 1 1 104 LEU HB2 H 8.681 0.099 -5.012 1.00 . A A . 429 LEU HB2 1 1 5 6592 1 1 104 LEU HB3 H 7.610 -0.200 -3.667 1.00 . A A . 429 LEU HB3 1 1 5 6593 1 1 104 LEU HD11 H 5.563 1.868 -5.912 1.00 . A A . 429 LEU HD11 1 1 5 6594 1 1 104 LEU HD12 H 5.641 0.349 -5.024 1.00 . A A . 429 LEU HD12 1 1 5 6595 1 1 104 LEU HD13 H 6.681 0.603 -6.428 1.00 . A A . 429 LEU HD13 1 1 5 6596 1 1 104 LEU HD21 H 5.966 3.164 -3.900 1.00 . A A . 429 LEU HD21 1 1 5 6597 1 1 104 LEU HD22 H 7.408 2.889 -2.919 1.00 . A A . 429 LEU HD22 1 1 5 6598 1 1 104 LEU HD23 H 6.091 1.719 -2.896 1.00 . A A . 429 LEU HD23 1 1 5 6599 1 1 104 LEU HG H 7.859 2.358 -5.251 1.00 . A A . 429 LEU HG 1 1 5 6600 1 1 104 LEU N N 10.191 1.941 -3.877 1.00 . A A . 429 LEU N 1 1 5 6601 1 1 104 LEU O O 9.615 -1.294 -2.625 1.00 . A A . 429 LEU O 1 1 5 6602 1 1 105 SER C C 11.993 -2.040 -1.157 1.00 . A A . 430 SER C 1 1 5 6603 1 1 105 SER CA C 12.418 -1.006 -2.217 1.00 . A A . 430 SER CA 1 1 5 6604 1 1 105 SER CB C 13.698 -0.308 -1.794 1.00 . A A . 430 SER CB 1 1 5 6605 1 1 105 SER H H 11.715 0.953 -2.506 1.00 . A A . 430 SER H 1 1 5 6606 1 1 105 SER HA H 12.627 -1.530 -3.135 1.00 . A A . 430 SER HA 1 1 5 6607 1 1 105 SER HB2 H 14.440 -1.038 -1.512 1.00 . A A . 430 SER HB2 1 1 5 6608 1 1 105 SER HB3 H 14.057 0.279 -2.625 1.00 . A A . 430 SER HB3 1 1 5 6609 1 1 105 SER HG H 13.994 1.353 -0.827 1.00 . A A . 430 SER HG 1 1 5 6610 1 1 105 SER N N 11.409 0.022 -2.513 1.00 . A A . 430 SER N 1 1 5 6611 1 1 105 SER O O 12.360 -3.219 -1.241 1.00 . A A . 430 SER O 1 1 5 6612 1 1 105 SER OG O 13.447 0.568 -0.697 1.00 . A A . 430 SER OG 1 1 5 6613 1 1 106 TYR C C 9.713 -3.467 0.416 1.00 . A A . 431 TYR C 1 1 5 6614 1 1 106 TYR CA C 10.815 -2.510 0.875 1.00 . A A . 431 TYR CA 1 1 5 6615 1 1 106 TYR CB C 10.390 -1.723 2.116 1.00 . A A . 431 TYR CB 1 1 5 6616 1 1 106 TYR CD1 C 10.872 -3.247 4.029 1.00 . A A . 431 TYR CD1 1 1 5 6617 1 1 106 TYR CD2 C 8.606 -2.751 3.552 1.00 . A A . 431 TYR CD2 1 1 5 6618 1 1 106 TYR CE1 C 10.480 -4.052 5.054 1.00 . A A . 431 TYR CE1 1 1 5 6619 1 1 106 TYR CE2 C 8.203 -3.553 4.587 1.00 . A A . 431 TYR CE2 1 1 5 6620 1 1 106 TYR CG C 9.949 -2.585 3.258 1.00 . A A . 431 TYR CG 1 1 5 6621 1 1 106 TYR CZ C 9.149 -4.206 5.333 1.00 . A A . 431 TYR CZ 1 1 5 6622 1 1 106 TYR H H 10.922 -0.684 -0.195 1.00 . A A . 431 TYR H 1 1 5 6623 1 1 106 TYR HA H 11.679 -3.107 1.128 1.00 . A A . 431 TYR HA 1 1 5 6624 1 1 106 TYR HB2 H 11.221 -1.123 2.457 1.00 . A A . 431 TYR HB2 1 1 5 6625 1 1 106 TYR HB3 H 9.572 -1.069 1.851 1.00 . A A . 431 TYR HB3 1 1 5 6626 1 1 106 TYR HD1 H 11.920 -3.127 3.811 1.00 . A A . 431 TYR HD1 1 1 5 6627 1 1 106 TYR HD2 H 7.867 -2.233 2.957 1.00 . A A . 431 TYR HD2 1 1 5 6628 1 1 106 TYR HE1 H 11.227 -4.555 5.650 1.00 . A A . 431 TYR HE1 1 1 5 6629 1 1 106 TYR HE2 H 7.152 -3.672 4.807 1.00 . A A . 431 TYR HE2 1 1 5 6630 1 1 106 TYR HH H 9.341 -4.867 7.113 1.00 . A A . 431 TYR HH 1 1 5 6631 1 1 106 TYR N N 11.219 -1.617 -0.185 1.00 . A A . 431 TYR N 1 1 5 6632 1 1 106 TYR O O 9.585 -4.574 0.927 1.00 . A A . 431 TYR O 1 1 5 6633 1 1 106 TYR OH O 8.762 -5.029 6.357 1.00 . A A . 431 TYR OH 1 1 5 6634 1 1 107 PHE C C 8.175 -4.485 -2.385 1.00 . A A . 432 PHE C 1 1 5 6635 1 1 107 PHE CA C 7.857 -3.882 -1.035 1.00 . A A . 432 PHE CA 1 1 5 6636 1 1 107 PHE CB C 6.546 -3.099 -1.076 1.00 . A A . 432 PHE CB 1 1 5 6637 1 1 107 PHE CD1 C 5.506 -3.511 1.155 1.00 . A A . 432 PHE CD1 1 1 5 6638 1 1 107 PHE CD2 C 6.283 -1.314 0.664 1.00 . A A . 432 PHE CD2 1 1 5 6639 1 1 107 PHE CE1 C 5.099 -3.098 2.402 1.00 . A A . 432 PHE CE1 1 1 5 6640 1 1 107 PHE CE2 C 5.880 -0.893 1.915 1.00 . A A . 432 PHE CE2 1 1 5 6641 1 1 107 PHE CG C 6.100 -2.629 0.273 1.00 . A A . 432 PHE CG 1 1 5 6642 1 1 107 PHE CZ C 5.285 -1.786 2.785 1.00 . A A . 432 PHE CZ 1 1 5 6643 1 1 107 PHE H H 9.108 -2.183 -0.972 1.00 . A A . 432 PHE H 1 1 5 6644 1 1 107 PHE HA H 7.748 -4.692 -0.328 1.00 . A A . 432 PHE HA 1 1 5 6645 1 1 107 PHE HB2 H 6.668 -2.233 -1.708 1.00 . A A . 432 PHE HB2 1 1 5 6646 1 1 107 PHE HB3 H 5.772 -3.728 -1.486 1.00 . A A . 432 PHE HB3 1 1 5 6647 1 1 107 PHE HD1 H 5.358 -4.539 0.859 1.00 . A A . 432 PHE HD1 1 1 5 6648 1 1 107 PHE HD2 H 6.744 -0.616 -0.017 1.00 . A A . 432 PHE HD2 1 1 5 6649 1 1 107 PHE HE1 H 4.638 -3.811 3.067 1.00 . A A . 432 PHE HE1 1 1 5 6650 1 1 107 PHE HE2 H 6.028 0.136 2.211 1.00 . A A . 432 PHE HE2 1 1 5 6651 1 1 107 PHE HZ H 4.968 -1.461 3.765 1.00 . A A . 432 PHE HZ 1 1 5 6652 1 1 107 PHE N N 8.942 -3.055 -0.553 1.00 . A A . 432 PHE N 1 1 5 6653 1 1 107 PHE O O 7.483 -5.384 -2.849 1.00 . A A . 432 PHE O 1 1 5 6654 1 1 108 VAL C C 11.063 -4.990 -4.154 1.00 . A A . 433 VAL C 1 1 5 6655 1 1 108 VAL CA C 9.636 -4.477 -4.289 1.00 . A A . 433 VAL CA 1 1 5 6656 1 1 108 VAL CB C 9.563 -3.374 -5.388 1.00 . A A . 433 VAL CB 1 1 5 6657 1 1 108 VAL CG1 C 9.919 -3.925 -6.736 1.00 . A A . 433 VAL CG1 1 1 5 6658 1 1 108 VAL CG2 C 8.191 -2.753 -5.444 1.00 . A A . 433 VAL CG2 1 1 5 6659 1 1 108 VAL H H 9.717 -3.247 -2.611 1.00 . A A . 433 VAL H 1 1 5 6660 1 1 108 VAL HA H 8.992 -5.299 -4.564 1.00 . A A . 433 VAL HA 1 1 5 6661 1 1 108 VAL HB H 10.273 -2.597 -5.159 1.00 . A A . 433 VAL HB 1 1 5 6662 1 1 108 VAL HG11 H 9.894 -3.094 -7.426 1.00 . A A . 433 VAL HG11 1 1 5 6663 1 1 108 VAL HG12 H 9.170 -4.655 -7.006 1.00 . A A . 433 VAL HG12 1 1 5 6664 1 1 108 VAL HG13 H 10.904 -4.367 -6.718 1.00 . A A . 433 VAL HG13 1 1 5 6665 1 1 108 VAL HG21 H 7.969 -2.307 -4.487 1.00 . A A . 433 VAL HG21 1 1 5 6666 1 1 108 VAL HG22 H 7.458 -3.513 -5.666 1.00 . A A . 433 VAL HG22 1 1 5 6667 1 1 108 VAL HG23 H 8.171 -1.993 -6.212 1.00 . A A . 433 VAL HG23 1 1 5 6668 1 1 108 VAL N N 9.207 -3.985 -3.010 1.00 . A A . 433 VAL N 1 1 5 6669 1 1 108 VAL O O 12.013 -4.203 -4.304 1.00 . A A . 433 VAL O 1 1 5 6670 1 1 108 VAL OXT O 11.235 -6.199 -3.859 1.00 . A A . 433 VAL OXT 1 1 6 6671 1 1 21 GLY C C -16.734 7.632 -3.743 1.00 . A A . 346 GLY C 1 1 6 6672 1 1 21 GLY CA C -18.136 8.118 -3.963 1.00 . A A . 346 GLY CA 1 1 6 6673 1 1 21 GLY H H -19.840 8.505 -2.856 1.00 . A A . 346 GLY H 1 1 6 6674 1 1 21 GLY HA2 H -18.634 7.440 -4.642 1.00 . A A . 346 GLY HA2 1 1 6 6675 1 1 21 GLY HA3 H -18.119 9.105 -4.402 1.00 . A A . 346 GLY HA3 1 1 6 6676 1 1 21 GLY N N -18.871 8.160 -2.708 1.00 . A A . 346 GLY N 1 1 6 6677 1 1 21 GLY O O -16.256 7.606 -2.597 1.00 . A A . 346 GLY O 1 1 6 6678 1 1 22 SER C C -13.710 7.783 -4.289 1.00 . A A . 347 SER C 1 1 6 6679 1 1 22 SER CA C -14.727 6.733 -4.754 1.00 . A A . 347 SER CA 1 1 6 6680 1 1 22 SER CB C -14.335 6.164 -6.117 1.00 . A A . 347 SER CB 1 1 6 6681 1 1 22 SER H H -16.482 7.362 -5.702 1.00 . A A . 347 SER H 1 1 6 6682 1 1 22 SER HA H -14.733 5.924 -4.040 1.00 . A A . 347 SER HA 1 1 6 6683 1 1 22 SER HB2 H -14.323 6.957 -6.850 1.00 . A A . 347 SER HB2 1 1 6 6684 1 1 22 SER HB3 H -13.356 5.716 -6.052 1.00 . A A . 347 SER HB3 1 1 6 6685 1 1 22 SER HG H -15.275 4.495 -5.840 1.00 . A A . 347 SER HG 1 1 6 6686 1 1 22 SER N N -16.064 7.271 -4.816 1.00 . A A . 347 SER N 1 1 6 6687 1 1 22 SER O O -12.768 7.456 -3.584 1.00 . A A . 347 SER O 1 1 6 6688 1 1 22 SER OG O -15.266 5.168 -6.539 1.00 . A A . 347 SER OG 1 1 6 6689 1 1 23 LYS C C -12.929 10.300 -2.761 1.00 . A A . 348 LYS C 1 1 6 6690 1 1 23 LYS CA C -13.004 10.129 -4.281 1.00 . A A . 348 LYS CA 1 1 6 6691 1 1 23 LYS CB C -13.342 11.487 -4.965 1.00 . A A . 348 LYS CB 1 1 6 6692 1 1 23 LYS CD C -13.741 10.742 -7.478 1.00 . A A . 348 LYS CD 1 1 6 6693 1 1 23 LYS CE C -13.112 9.360 -7.557 1.00 . A A . 348 LYS CE 1 1 6 6694 1 1 23 LYS CG C -13.012 11.681 -6.493 1.00 . A A . 348 LYS CG 1 1 6 6695 1 1 23 LYS H H -14.762 9.270 -5.134 1.00 . A A . 348 LYS H 1 1 6 6696 1 1 23 LYS HA H -12.028 9.802 -4.613 1.00 . A A . 348 LYS HA 1 1 6 6697 1 1 23 LYS HB2 H -14.401 11.661 -4.858 1.00 . A A . 348 LYS HB2 1 1 6 6698 1 1 23 LYS HB3 H -12.828 12.259 -4.414 1.00 . A A . 348 LYS HB3 1 1 6 6699 1 1 23 LYS HD2 H -14.765 10.634 -7.155 1.00 . A A . 348 LYS HD2 1 1 6 6700 1 1 23 LYS HD3 H -13.730 11.194 -8.459 1.00 . A A . 348 LYS HD3 1 1 6 6701 1 1 23 LYS HE2 H -13.084 8.951 -6.559 1.00 . A A . 348 LYS HE2 1 1 6 6702 1 1 23 LYS HE3 H -13.726 8.734 -8.187 1.00 . A A . 348 LYS HE3 1 1 6 6703 1 1 23 LYS HG2 H -13.278 12.687 -6.772 1.00 . A A . 348 LYS HG2 1 1 6 6704 1 1 23 LYS HG3 H -11.946 11.566 -6.618 1.00 . A A . 348 LYS HG3 1 1 6 6705 1 1 23 LYS HZ1 H -11.291 8.457 -8.014 1.00 . A A . 348 LYS HZ1 1 1 6 6706 1 1 23 LYS HZ2 H -11.116 10.058 -7.581 1.00 . A A . 348 LYS HZ2 1 1 6 6707 1 1 23 LYS HZ3 H -11.713 9.651 -9.103 1.00 . A A . 348 LYS HZ3 1 1 6 6708 1 1 23 LYS N N -13.940 9.055 -4.644 1.00 . A A . 348 LYS N 1 1 6 6709 1 1 23 LYS NZ N -11.734 9.399 -8.094 1.00 . A A . 348 LYS NZ 1 1 6 6710 1 1 23 LYS O O -11.849 10.496 -2.197 1.00 . A A . 348 LYS O 1 1 6 6711 1 1 24 ALA C C -13.497 9.106 0.009 1.00 . A A . 349 ALA C 1 1 6 6712 1 1 24 ALA CA C -14.138 10.309 -0.646 1.00 . A A . 349 ALA CA 1 1 6 6713 1 1 24 ALA CB C -15.578 10.436 -0.186 1.00 . A A . 349 ALA CB 1 1 6 6714 1 1 24 ALA H H -14.896 10.040 -2.612 1.00 . A A . 349 ALA H 1 1 6 6715 1 1 24 ALA HA H -13.601 11.199 -0.356 1.00 . A A . 349 ALA HA 1 1 6 6716 1 1 24 ALA HB1 H -16.125 9.555 -0.488 1.00 . A A . 349 ALA HB1 1 1 6 6717 1 1 24 ALA HB2 H -16.026 11.304 -0.640 1.00 . A A . 349 ALA HB2 1 1 6 6718 1 1 24 ALA HB3 H -15.611 10.530 0.888 1.00 . A A . 349 ALA HB3 1 1 6 6719 1 1 24 ALA N N -14.073 10.192 -2.099 1.00 . A A . 349 ALA N 1 1 6 6720 1 1 24 ALA O O -12.901 9.205 1.103 1.00 . A A . 349 ALA O 1 1 6 6721 1 1 25 ALA C C -11.552 6.746 -0.330 1.00 . A A . 350 ALA C 1 1 6 6722 1 1 25 ALA CA C -13.058 6.738 -0.195 1.00 . A A . 350 ALA CA 1 1 6 6723 1 1 25 ALA CB C -13.651 5.566 -0.960 1.00 . A A . 350 ALA CB 1 1 6 6724 1 1 25 ALA H H -14.093 7.990 -1.516 1.00 . A A . 350 ALA H 1 1 6 6725 1 1 25 ALA HA H -13.301 6.614 0.854 1.00 . A A . 350 ALA HA 1 1 6 6726 1 1 25 ALA HB1 H -13.376 5.647 -2.001 1.00 . A A . 350 ALA HB1 1 1 6 6727 1 1 25 ALA HB2 H -14.726 5.583 -0.868 1.00 . A A . 350 ALA HB2 1 1 6 6728 1 1 25 ALA HB3 H -13.264 4.642 -0.559 1.00 . A A . 350 ALA HB3 1 1 6 6729 1 1 25 ALA N N -13.611 7.978 -0.661 1.00 . A A . 350 ALA N 1 1 6 6730 1 1 25 ALA O O -10.879 6.167 0.485 1.00 . A A . 350 ALA O 1 1 6 6731 1 1 26 LYS C C -8.846 7.982 -0.366 1.00 . A A . 351 LYS C 1 1 6 6732 1 1 26 LYS CA C -9.600 7.505 -1.593 1.00 . A A . 351 LYS CA 1 1 6 6733 1 1 26 LYS CB C -9.307 8.425 -2.765 1.00 . A A . 351 LYS CB 1 1 6 6734 1 1 26 LYS CD C -7.605 9.696 -4.071 1.00 . A A . 351 LYS CD 1 1 6 6735 1 1 26 LYS CE C -7.781 9.024 -5.411 1.00 . A A . 351 LYS CE 1 1 6 6736 1 1 26 LYS CG C -7.838 8.757 -2.927 1.00 . A A . 351 LYS CG 1 1 6 6737 1 1 26 LYS H H -11.588 7.907 -2.013 1.00 . A A . 351 LYS H 1 1 6 6738 1 1 26 LYS HA H -9.259 6.515 -1.850 1.00 . A A . 351 LYS HA 1 1 6 6739 1 1 26 LYS HB2 H -9.656 7.949 -3.670 1.00 . A A . 351 LYS HB2 1 1 6 6740 1 1 26 LYS HB3 H -9.852 9.346 -2.622 1.00 . A A . 351 LYS HB3 1 1 6 6741 1 1 26 LYS HD2 H -8.415 10.404 -3.965 1.00 . A A . 351 LYS HD2 1 1 6 6742 1 1 26 LYS HD3 H -6.646 10.183 -3.994 1.00 . A A . 351 LYS HD3 1 1 6 6743 1 1 26 LYS HE2 H -7.125 8.170 -5.468 1.00 . A A . 351 LYS HE2 1 1 6 6744 1 1 26 LYS HE3 H -8.806 8.693 -5.507 1.00 . A A . 351 LYS HE3 1 1 6 6745 1 1 26 LYS HG2 H -7.485 9.221 -2.017 1.00 . A A . 351 LYS HG2 1 1 6 6746 1 1 26 LYS HG3 H -7.290 7.843 -3.098 1.00 . A A . 351 LYS HG3 1 1 6 6747 1 1 26 LYS HZ1 H -8.092 10.774 -6.491 1.00 . A A . 351 LYS HZ1 1 1 6 6748 1 1 26 LYS HZ2 H -7.605 9.466 -7.434 1.00 . A A . 351 LYS HZ2 1 1 6 6749 1 1 26 LYS HZ3 H -6.488 10.269 -6.454 1.00 . A A . 351 LYS HZ3 1 1 6 6750 1 1 26 LYS N N -11.027 7.431 -1.359 1.00 . A A . 351 LYS N 1 1 6 6751 1 1 26 LYS NZ N -7.473 9.940 -6.518 1.00 . A A . 351 LYS NZ 1 1 6 6752 1 1 26 LYS O O -7.944 7.307 0.102 1.00 . A A . 351 LYS O 1 1 6 6753 1 1 27 LYS C C -8.645 8.767 2.515 1.00 . A A . 352 LYS C 1 1 6 6754 1 1 27 LYS CA C -8.598 9.716 1.326 1.00 . A A . 352 LYS CA 1 1 6 6755 1 1 27 LYS CB C -9.294 11.023 1.658 1.00 . A A . 352 LYS CB 1 1 6 6756 1 1 27 LYS CD C -9.434 13.088 3.061 1.00 . A A . 352 LYS CD 1 1 6 6757 1 1 27 LYS CE C -9.320 13.980 1.837 1.00 . A A . 352 LYS CE 1 1 6 6758 1 1 27 LYS CG C -8.712 11.774 2.839 1.00 . A A . 352 LYS CG 1 1 6 6759 1 1 27 LYS H H -10.017 9.571 -0.244 1.00 . A A . 352 LYS H 1 1 6 6760 1 1 27 LYS HA H -7.570 9.922 1.073 1.00 . A A . 352 LYS HA 1 1 6 6761 1 1 27 LYS HB2 H -9.216 11.647 0.782 1.00 . A A . 352 LYS HB2 1 1 6 6762 1 1 27 LYS HB3 H -10.339 10.820 1.851 1.00 . A A . 352 LYS HB3 1 1 6 6763 1 1 27 LYS HD2 H -10.477 12.885 3.254 1.00 . A A . 352 LYS HD2 1 1 6 6764 1 1 27 LYS HD3 H -8.996 13.590 3.911 1.00 . A A . 352 LYS HD3 1 1 6 6765 1 1 27 LYS HE2 H -8.279 14.141 1.609 1.00 . A A . 352 LYS HE2 1 1 6 6766 1 1 27 LYS HE3 H -9.792 13.453 1.021 1.00 . A A . 352 LYS HE3 1 1 6 6767 1 1 27 LYS HG2 H -8.803 11.163 3.726 1.00 . A A . 352 LYS HG2 1 1 6 6768 1 1 27 LYS HG3 H -7.669 11.972 2.638 1.00 . A A . 352 LYS HG3 1 1 6 6769 1 1 27 LYS HZ1 H -11.015 15.159 2.185 1.00 . A A . 352 LYS HZ1 1 1 6 6770 1 1 27 LYS HZ2 H -9.863 15.871 1.184 1.00 . A A . 352 LYS HZ2 1 1 6 6771 1 1 27 LYS HZ3 H -9.594 15.782 2.841 1.00 . A A . 352 LYS HZ3 1 1 6 6772 1 1 27 LYS N N -9.250 9.118 0.165 1.00 . A A . 352 LYS N 1 1 6 6773 1 1 27 LYS NZ N -9.995 15.275 2.027 1.00 . A A . 352 LYS NZ 1 1 6 6774 1 1 27 LYS O O -7.666 8.620 3.261 1.00 . A A . 352 LYS O 1 1 6 6775 1 1 28 LYS C C -9.098 5.922 3.501 1.00 . A A . 353 LYS C 1 1 6 6776 1 1 28 LYS CA C -10.011 7.150 3.696 1.00 . A A . 353 LYS CA 1 1 6 6777 1 1 28 LYS CB C -11.472 6.728 3.640 1.00 . A A . 353 LYS CB 1 1 6 6778 1 1 28 LYS CD C -13.306 5.357 4.607 1.00 . A A . 353 LYS CD 1 1 6 6779 1 1 28 LYS CE C -13.643 4.419 5.720 1.00 . A A . 353 LYS CE 1 1 6 6780 1 1 28 LYS CG C -11.862 5.768 4.722 1.00 . A A . 353 LYS CG 1 1 6 6781 1 1 28 LYS H H -10.482 8.352 2.016 1.00 . A A . 353 LYS H 1 1 6 6782 1 1 28 LYS HA H -9.818 7.568 4.674 1.00 . A A . 353 LYS HA 1 1 6 6783 1 1 28 LYS HB2 H -12.094 7.606 3.725 1.00 . A A . 353 LYS HB2 1 1 6 6784 1 1 28 LYS HB3 H -11.661 6.259 2.685 1.00 . A A . 353 LYS HB3 1 1 6 6785 1 1 28 LYS HD2 H -13.931 6.235 4.676 1.00 . A A . 353 LYS HD2 1 1 6 6786 1 1 28 LYS HD3 H -13.471 4.865 3.662 1.00 . A A . 353 LYS HD3 1 1 6 6787 1 1 28 LYS HE2 H -12.935 3.610 5.643 1.00 . A A . 353 LYS HE2 1 1 6 6788 1 1 28 LYS HE3 H -13.476 4.969 6.633 1.00 . A A . 353 LYS HE3 1 1 6 6789 1 1 28 LYS HG2 H -11.240 4.888 4.646 1.00 . A A . 353 LYS HG2 1 1 6 6790 1 1 28 LYS HG3 H -11.703 6.241 5.679 1.00 . A A . 353 LYS HG3 1 1 6 6791 1 1 28 LYS HZ1 H -15.205 3.242 6.422 1.00 . A A . 353 LYS HZ1 1 1 6 6792 1 1 28 LYS HZ2 H -15.180 3.402 4.753 1.00 . A A . 353 LYS HZ2 1 1 6 6793 1 1 28 LYS HZ3 H -15.738 4.672 5.720 1.00 . A A . 353 LYS HZ3 1 1 6 6794 1 1 28 LYS N N -9.776 8.130 2.658 1.00 . A A . 353 LYS N 1 1 6 6795 1 1 28 LYS NZ N -15.031 3.914 5.646 1.00 . A A . 353 LYS NZ 1 1 6 6796 1 1 28 LYS O O -8.411 5.490 4.424 1.00 . A A . 353 LYS O 1 1 6 6797 1 1 29 ASN C C -6.821 4.452 2.040 1.00 . A A . 354 ASN C 1 1 6 6798 1 1 29 ASN CA C -8.307 4.212 1.936 1.00 . A A . 354 ASN CA 1 1 6 6799 1 1 29 ASN CB C -8.631 3.699 0.531 1.00 . A A . 354 ASN CB 1 1 6 6800 1 1 29 ASN CG C -10.058 3.214 0.354 1.00 . A A . 354 ASN CG 1 1 6 6801 1 1 29 ASN H H -9.631 5.831 1.590 1.00 . A A . 354 ASN H 1 1 6 6802 1 1 29 ASN HA H -8.575 3.443 2.644 1.00 . A A . 354 ASN HA 1 1 6 6803 1 1 29 ASN HB2 H -8.442 4.480 -0.190 1.00 . A A . 354 ASN HB2 1 1 6 6804 1 1 29 ASN HB3 H -7.960 2.874 0.348 1.00 . A A . 354 ASN HB3 1 1 6 6805 1 1 29 ASN HD21 H -10.040 3.747 -1.560 1.00 . A A . 354 ASN HD21 1 1 6 6806 1 1 29 ASN HD22 H -11.504 3.044 -0.992 1.00 . A A . 354 ASN HD22 1 1 6 6807 1 1 29 ASN N N -9.083 5.401 2.285 1.00 . A A . 354 ASN N 1 1 6 6808 1 1 29 ASN ND2 N -10.585 3.350 -0.850 1.00 . A A . 354 ASN ND2 1 1 6 6809 1 1 29 ASN O O -6.115 3.628 2.580 1.00 . A A . 354 ASN O 1 1 6 6810 1 1 29 ASN OD1 O -10.687 2.725 1.286 1.00 . A A . 354 ASN OD1 1 1 6 6811 1 1 30 LYS C C -4.392 5.885 2.997 1.00 . A A . 355 LYS C 1 1 6 6812 1 1 30 LYS CA C -4.912 5.933 1.567 1.00 . A A . 355 LYS CA 1 1 6 6813 1 1 30 LYS CB C -4.644 7.322 0.946 1.00 . A A . 355 LYS CB 1 1 6 6814 1 1 30 LYS CD C -4.746 8.823 -1.113 1.00 . A A . 355 LYS CD 1 1 6 6815 1 1 30 LYS CE C -3.281 9.224 -1.057 1.00 . A A . 355 LYS CE 1 1 6 6816 1 1 30 LYS CG C -4.989 7.421 -0.540 1.00 . A A . 355 LYS CG 1 1 6 6817 1 1 30 LYS H H -6.984 6.218 1.107 1.00 . A A . 355 LYS H 1 1 6 6818 1 1 30 LYS HA H -4.390 5.182 0.991 1.00 . A A . 355 LYS HA 1 1 6 6819 1 1 30 LYS HB2 H -5.228 8.060 1.476 1.00 . A A . 355 LYS HB2 1 1 6 6820 1 1 30 LYS HB3 H -3.596 7.552 1.069 1.00 . A A . 355 LYS HB3 1 1 6 6821 1 1 30 LYS HD2 H -5.072 8.840 -2.142 1.00 . A A . 355 LYS HD2 1 1 6 6822 1 1 30 LYS HD3 H -5.333 9.532 -0.547 1.00 . A A . 355 LYS HD3 1 1 6 6823 1 1 30 LYS HE2 H -2.970 9.252 -0.024 1.00 . A A . 355 LYS HE2 1 1 6 6824 1 1 30 LYS HE3 H -2.699 8.494 -1.598 1.00 . A A . 355 LYS HE3 1 1 6 6825 1 1 30 LYS HG2 H -4.382 6.717 -1.090 1.00 . A A . 355 LYS HG2 1 1 6 6826 1 1 30 LYS HG3 H -6.030 7.165 -0.669 1.00 . A A . 355 LYS HG3 1 1 6 6827 1 1 30 LYS HZ1 H -2.043 10.819 -1.571 1.00 . A A . 355 LYS HZ1 1 1 6 6828 1 1 30 LYS HZ2 H -3.596 11.293 -1.156 1.00 . A A . 355 LYS HZ2 1 1 6 6829 1 1 30 LYS HZ3 H -3.317 10.597 -2.649 1.00 . A A . 355 LYS HZ3 1 1 6 6830 1 1 30 LYS N N -6.349 5.594 1.527 1.00 . A A . 355 LYS N 1 1 6 6831 1 1 30 LYS NZ N -3.047 10.557 -1.644 1.00 . A A . 355 LYS NZ 1 1 6 6832 1 1 30 LYS O O -3.263 5.466 3.250 1.00 . A A . 355 LYS O 1 1 6 6833 1 1 31 ARG C C -4.984 4.846 5.828 1.00 . A A . 356 ARG C 1 1 6 6834 1 1 31 ARG CA C -4.944 6.282 5.296 1.00 . A A . 356 ARG CA 1 1 6 6835 1 1 31 ARG CB C -5.985 7.123 5.988 1.00 . A A . 356 ARG CB 1 1 6 6836 1 1 31 ARG CD C -6.827 8.208 8.031 1.00 . A A . 356 ARG CD 1 1 6 6837 1 1 31 ARG CG C -5.735 7.349 7.437 1.00 . A A . 356 ARG CG 1 1 6 6838 1 1 31 ARG CZ C -7.985 10.322 7.421 1.00 . A A . 356 ARG CZ 1 1 6 6839 1 1 31 ARG H H -6.129 6.610 3.669 1.00 . A A . 356 ARG H 1 1 6 6840 1 1 31 ARG HA H -3.972 6.722 5.463 1.00 . A A . 356 ARG HA 1 1 6 6841 1 1 31 ARG HB2 H -6.032 8.084 5.501 1.00 . A A . 356 ARG HB2 1 1 6 6842 1 1 31 ARG HB3 H -6.941 6.635 5.878 1.00 . A A . 356 ARG HB3 1 1 6 6843 1 1 31 ARG HD2 H -7.761 7.667 7.982 1.00 . A A . 356 ARG HD2 1 1 6 6844 1 1 31 ARG HD3 H -6.586 8.430 9.059 1.00 . A A . 356 ARG HD3 1 1 6 6845 1 1 31 ARG HE H -6.263 9.662 6.640 1.00 . A A . 356 ARG HE 1 1 6 6846 1 1 31 ARG HG2 H -5.714 6.374 7.900 1.00 . A A . 356 ARG HG2 1 1 6 6847 1 1 31 ARG HG3 H -4.778 7.840 7.518 1.00 . A A . 356 ARG HG3 1 1 6 6848 1 1 31 ARG HH11 H -8.915 9.321 8.940 1.00 . A A . 356 ARG HH11 1 1 6 6849 1 1 31 ARG HH12 H -9.709 10.740 8.439 1.00 . A A . 356 ARG HH12 1 1 6 6850 1 1 31 ARG HH21 H -7.324 11.560 5.954 1.00 . A A . 356 ARG HH21 1 1 6 6851 1 1 31 ARG HH22 H -8.783 12.056 6.675 1.00 . A A . 356 ARG HH22 1 1 6 6852 1 1 31 ARG N N -5.240 6.287 3.914 1.00 . A A . 356 ARG N 1 1 6 6853 1 1 31 ARG NE N -6.970 9.469 7.296 1.00 . A A . 356 ARG NE 1 1 6 6854 1 1 31 ARG NH1 N -8.932 10.115 8.327 1.00 . A A . 356 ARG NH1 1 1 6 6855 1 1 31 ARG NH2 N -8.037 11.386 6.638 1.00 . A A . 356 ARG NH2 1 1 6 6856 1 1 31 ARG O O -4.060 4.406 6.509 1.00 . A A . 356 ARG O 1 1 6 6857 1 1 32 ALA C C -5.131 1.839 5.505 1.00 . A A . 357 ALA C 1 1 6 6858 1 1 32 ALA CA C -6.274 2.747 5.917 1.00 . A A . 357 ALA CA 1 1 6 6859 1 1 32 ALA CB C -7.581 2.225 5.343 1.00 . A A . 357 ALA CB 1 1 6 6860 1 1 32 ALA H H -6.725 4.532 4.889 1.00 . A A . 357 ALA H 1 1 6 6861 1 1 32 ALA HA H -6.355 2.745 6.993 1.00 . A A . 357 ALA HA 1 1 6 6862 1 1 32 ALA HB1 H -8.391 2.881 5.624 1.00 . A A . 357 ALA HB1 1 1 6 6863 1 1 32 ALA HB2 H -7.771 1.232 5.723 1.00 . A A . 357 ALA HB2 1 1 6 6864 1 1 32 ALA HB3 H -7.507 2.186 4.266 1.00 . A A . 357 ALA HB3 1 1 6 6865 1 1 32 ALA N N -6.050 4.126 5.476 1.00 . A A . 357 ALA N 1 1 6 6866 1 1 32 ALA O O -4.691 0.979 6.274 1.00 . A A . 357 ALA O 1 1 6 6867 1 1 33 ILE C C -2.285 1.496 4.601 1.00 . A A . 358 ILE C 1 1 6 6868 1 1 33 ILE CA C -3.553 1.255 3.775 1.00 . A A . 358 ILE CA 1 1 6 6869 1 1 33 ILE CB C -3.287 1.557 2.274 1.00 . A A . 358 ILE CB 1 1 6 6870 1 1 33 ILE CD1 C -5.145 -0.025 1.529 1.00 . A A . 358 ILE CD1 1 1 6 6871 1 1 33 ILE CG1 C -4.558 1.359 1.441 1.00 . A A . 358 ILE CG1 1 1 6 6872 1 1 33 ILE CG2 C -2.188 0.664 1.719 1.00 . A A . 358 ILE CG2 1 1 6 6873 1 1 33 ILE H H -5.048 2.755 3.749 1.00 . A A . 358 ILE H 1 1 6 6874 1 1 33 ILE HA H -3.829 0.216 3.882 1.00 . A A . 358 ILE HA 1 1 6 6875 1 1 33 ILE HB H -2.982 2.587 2.196 1.00 . A A . 358 ILE HB 1 1 6 6876 1 1 33 ILE HD11 H -6.007 -0.093 0.885 1.00 . A A . 358 ILE HD11 1 1 6 6877 1 1 33 ILE HD12 H -5.431 -0.236 2.550 1.00 . A A . 358 ILE HD12 1 1 6 6878 1 1 33 ILE HD13 H -4.399 -0.737 1.208 1.00 . A A . 358 ILE HD13 1 1 6 6879 1 1 33 ILE HG12 H -5.312 2.053 1.779 1.00 . A A . 358 ILE HG12 1 1 6 6880 1 1 33 ILE HG13 H -4.332 1.562 0.406 1.00 . A A . 358 ILE HG13 1 1 6 6881 1 1 33 ILE HG21 H -1.994 0.978 0.704 1.00 . A A . 358 ILE HG21 1 1 6 6882 1 1 33 ILE HG22 H -2.549 -0.356 1.711 1.00 . A A . 358 ILE HG22 1 1 6 6883 1 1 33 ILE HG23 H -1.296 0.763 2.319 1.00 . A A . 358 ILE HG23 1 1 6 6884 1 1 33 ILE N N -4.642 2.047 4.301 1.00 . A A . 358 ILE N 1 1 6 6885 1 1 33 ILE O O -1.552 0.566 4.895 1.00 . A A . 358 ILE O 1 1 6 6886 1 1 34 ARG C C -1.077 2.514 7.253 1.00 . A A . 359 ARG C 1 1 6 6887 1 1 34 ARG CA C -0.891 3.058 5.841 1.00 . A A . 359 ARG CA 1 1 6 6888 1 1 34 ARG CB C -0.612 4.564 5.923 1.00 . A A . 359 ARG CB 1 1 6 6889 1 1 34 ARG CD C 0.122 6.717 4.867 1.00 . A A . 359 ARG CD 1 1 6 6890 1 1 34 ARG CG C -0.273 5.264 4.604 1.00 . A A . 359 ARG CG 1 1 6 6891 1 1 34 ARG CZ C 1.572 8.237 3.495 1.00 . A A . 359 ARG CZ 1 1 6 6892 1 1 34 ARG H H -2.680 3.456 4.748 1.00 . A A . 359 ARG H 1 1 6 6893 1 1 34 ARG HA H -0.031 2.563 5.417 1.00 . A A . 359 ARG HA 1 1 6 6894 1 1 34 ARG HB2 H -1.491 5.034 6.338 1.00 . A A . 359 ARG HB2 1 1 6 6895 1 1 34 ARG HB3 H 0.211 4.694 6.610 1.00 . A A . 359 ARG HB3 1 1 6 6896 1 1 34 ARG HD2 H -0.702 7.213 5.358 1.00 . A A . 359 ARG HD2 1 1 6 6897 1 1 34 ARG HD3 H 0.980 6.713 5.522 1.00 . A A . 359 ARG HD3 1 1 6 6898 1 1 34 ARG HE H -0.209 7.426 2.926 1.00 . A A . 359 ARG HE 1 1 6 6899 1 1 34 ARG HG2 H 0.549 4.749 4.130 1.00 . A A . 359 ARG HG2 1 1 6 6900 1 1 34 ARG HG3 H -1.138 5.244 3.958 1.00 . A A . 359 ARG HG3 1 1 6 6901 1 1 34 ARG HH11 H 2.413 7.780 5.309 1.00 . A A . 359 ARG HH11 1 1 6 6902 1 1 34 ARG HH12 H 3.331 8.833 4.349 1.00 . A A . 359 ARG HH12 1 1 6 6903 1 1 34 ARG HH21 H 1.073 8.935 1.644 1.00 . A A . 359 ARG HH21 1 1 6 6904 1 1 34 ARG HH22 H 2.562 9.512 2.226 1.00 . A A . 359 ARG HH22 1 1 6 6905 1 1 34 ARG N N -2.057 2.744 5.007 1.00 . A A . 359 ARG N 1 1 6 6906 1 1 34 ARG NE N 0.459 7.472 3.646 1.00 . A A . 359 ARG NE 1 1 6 6907 1 1 34 ARG NH1 N 2.494 8.288 4.449 1.00 . A A . 359 ARG NH1 1 1 6 6908 1 1 34 ARG NH2 N 1.748 8.943 2.385 1.00 . A A . 359 ARG NH2 1 1 6 6909 1 1 34 ARG O O -0.108 2.118 7.922 1.00 . A A . 359 ARG O 1 1 6 6910 1 1 35 ASN C C -2.408 0.539 9.244 1.00 . A A . 360 ASN C 1 1 6 6911 1 1 35 ASN CA C -2.662 2.013 9.040 1.00 . A A . 360 ASN CA 1 1 6 6912 1 1 35 ASN CB C -4.105 2.384 9.438 1.00 . A A . 360 ASN CB 1 1 6 6913 1 1 35 ASN CG C -4.269 3.869 9.694 1.00 . A A . 360 ASN CG 1 1 6 6914 1 1 35 ASN H H -3.036 2.797 7.106 1.00 . A A . 360 ASN H 1 1 6 6915 1 1 35 ASN HA H -1.996 2.547 9.699 1.00 . A A . 360 ASN HA 1 1 6 6916 1 1 35 ASN HB2 H -4.772 2.100 8.639 1.00 . A A . 360 ASN HB2 1 1 6 6917 1 1 35 ASN HB3 H -4.371 1.846 10.335 1.00 . A A . 360 ASN HB3 1 1 6 6918 1 1 35 ASN HD21 H -6.177 3.848 9.095 1.00 . A A . 360 ASN HD21 1 1 6 6919 1 1 35 ASN HD22 H -5.535 5.362 9.609 1.00 . A A . 360 ASN HD22 1 1 6 6920 1 1 35 ASN N N -2.318 2.481 7.699 1.00 . A A . 360 ASN N 1 1 6 6921 1 1 35 ASN ND2 N -5.442 4.400 9.441 1.00 . A A . 360 ASN ND2 1 1 6 6922 1 1 35 ASN O O -2.233 0.094 10.386 1.00 . A A . 360 ASN O 1 1 6 6923 1 1 35 ASN OD1 O -3.334 4.536 10.127 1.00 . A A . 360 ASN OD1 1 1 6 6924 1 1 36 SER C C -0.792 -1.943 8.937 1.00 . A A . 361 SER C 1 1 6 6925 1 1 36 SER CA C -2.119 -1.644 8.238 1.00 . A A . 361 SER CA 1 1 6 6926 1 1 36 SER CB C -2.150 -2.261 6.849 1.00 . A A . 361 SER CB 1 1 6 6927 1 1 36 SER H H -2.431 0.163 7.255 1.00 . A A . 361 SER H 1 1 6 6928 1 1 36 SER HA H -2.920 -2.065 8.826 1.00 . A A . 361 SER HA 1 1 6 6929 1 1 36 SER HB2 H -2.044 -3.331 6.931 1.00 . A A . 361 SER HB2 1 1 6 6930 1 1 36 SER HB3 H -3.101 -2.027 6.390 1.00 . A A . 361 SER HB3 1 1 6 6931 1 1 36 SER HG H -1.421 -0.994 5.502 1.00 . A A . 361 SER HG 1 1 6 6932 1 1 36 SER N N -2.336 -0.222 8.152 1.00 . A A . 361 SER N 1 1 6 6933 1 1 36 SER O O -0.710 -2.831 9.763 1.00 . A A . 361 SER O 1 1 6 6934 1 1 36 SER OG O -1.114 -1.741 6.033 1.00 . A A . 361 SER OG 1 1 6 6935 1 1 37 ALA C C 1.531 -1.181 10.746 1.00 . A A . 362 ALA C 1 1 6 6936 1 1 37 ALA CA C 1.551 -1.285 9.215 1.00 . A A . 362 ALA CA 1 1 6 6937 1 1 37 ALA CB C 2.517 -0.279 8.607 1.00 . A A . 362 ALA CB 1 1 6 6938 1 1 37 ALA H H 0.069 -0.436 7.965 1.00 . A A . 362 ALA H 1 1 6 6939 1 1 37 ALA HA H 1.894 -2.277 8.956 1.00 . A A . 362 ALA HA 1 1 6 6940 1 1 37 ALA HB1 H 2.212 0.723 8.867 1.00 . A A . 362 ALA HB1 1 1 6 6941 1 1 37 ALA HB2 H 2.516 -0.398 7.534 1.00 . A A . 362 ALA HB2 1 1 6 6942 1 1 37 ALA HB3 H 3.510 -0.468 8.987 1.00 . A A . 362 ALA HB3 1 1 6 6943 1 1 37 ALA N N 0.226 -1.137 8.632 1.00 . A A . 362 ALA N 1 1 6 6944 1 1 37 ALA O O 2.396 -1.693 11.404 1.00 . A A . 362 ALA O 1 1 6 6945 1 1 38 LYS C C -0.036 -1.711 13.341 1.00 . A A . 363 LYS C 1 1 6 6946 1 1 38 LYS CA C 0.464 -0.394 12.749 1.00 . A A . 363 LYS CA 1 1 6 6947 1 1 38 LYS CB C -0.493 0.713 13.203 1.00 . A A . 363 LYS CB 1 1 6 6948 1 1 38 LYS CD C 0.117 2.777 11.709 1.00 . A A . 363 LYS CD 1 1 6 6949 1 1 38 LYS CE C 1.458 2.460 11.097 1.00 . A A . 363 LYS CE 1 1 6 6950 1 1 38 LYS CG C -0.075 2.200 13.109 1.00 . A A . 363 LYS CG 1 1 6 6951 1 1 38 LYS H H -0.157 -0.072 10.775 1.00 . A A . 363 LYS H 1 1 6 6952 1 1 38 LYS HA H 1.449 -0.182 13.138 1.00 . A A . 363 LYS HA 1 1 6 6953 1 1 38 LYS HB2 H -1.402 0.615 12.631 1.00 . A A . 363 LYS HB2 1 1 6 6954 1 1 38 LYS HB3 H -0.714 0.484 14.230 1.00 . A A . 363 LYS HB3 1 1 6 6955 1 1 38 LYS HD2 H -0.640 2.359 11.068 1.00 . A A . 363 LYS HD2 1 1 6 6956 1 1 38 LYS HD3 H -0.003 3.847 11.775 1.00 . A A . 363 LYS HD3 1 1 6 6957 1 1 38 LYS HE2 H 2.235 2.795 11.767 1.00 . A A . 363 LYS HE2 1 1 6 6958 1 1 38 LYS HE3 H 1.535 1.390 10.963 1.00 . A A . 363 LYS HE3 1 1 6 6959 1 1 38 LYS HG2 H -0.845 2.781 13.592 1.00 . A A . 363 LYS HG2 1 1 6 6960 1 1 38 LYS HG3 H 0.841 2.309 13.670 1.00 . A A . 363 LYS HG3 1 1 6 6961 1 1 38 LYS HZ1 H 2.595 3.038 9.406 1.00 . A A . 363 LYS HZ1 1 1 6 6962 1 1 38 LYS HZ2 H 1.466 4.152 9.865 1.00 . A A . 363 LYS HZ2 1 1 6 6963 1 1 38 LYS HZ3 H 0.976 2.786 9.048 1.00 . A A . 363 LYS HZ3 1 1 6 6964 1 1 38 LYS N N 0.550 -0.491 11.310 1.00 . A A . 363 LYS N 1 1 6 6965 1 1 38 LYS NZ N 1.627 3.125 9.784 1.00 . A A . 363 LYS NZ 1 1 6 6966 1 1 38 LYS O O 0.601 -2.315 14.202 1.00 . A A . 363 LYS O 1 1 6 6967 1 1 39 GLU C C -1.236 -4.656 12.912 1.00 . A A . 364 GLU C 1 1 6 6968 1 1 39 GLU CA C -1.859 -3.331 13.370 1.00 . A A . 364 GLU CA 1 1 6 6969 1 1 39 GLU CB C -3.353 -3.275 13.045 1.00 . A A . 364 GLU CB 1 1 6 6970 1 1 39 GLU CD C -5.143 -3.068 11.305 1.00 . A A . 364 GLU CD 1 1 6 6971 1 1 39 GLU CG C -3.667 -3.114 11.569 1.00 . A A . 364 GLU CG 1 1 6 6972 1 1 39 GLU H H -1.574 -1.645 12.106 1.00 . A A . 364 GLU H 1 1 6 6973 1 1 39 GLU HA H -1.753 -3.288 14.445 1.00 . A A . 364 GLU HA 1 1 6 6974 1 1 39 GLU HB2 H -3.815 -4.187 13.387 1.00 . A A . 364 GLU HB2 1 1 6 6975 1 1 39 GLU HB3 H -3.790 -2.443 13.578 1.00 . A A . 364 GLU HB3 1 1 6 6976 1 1 39 GLU HG2 H -3.225 -2.196 11.214 1.00 . A A . 364 GLU HG2 1 1 6 6977 1 1 39 GLU HG3 H -3.244 -3.946 11.027 1.00 . A A . 364 GLU HG3 1 1 6 6978 1 1 39 GLU N N -1.176 -2.149 12.846 1.00 . A A . 364 GLU N 1 1 6 6979 1 1 39 GLU O O -1.327 -5.665 13.618 1.00 . A A . 364 GLU O 1 1 6 6980 1 1 39 GLU OE1 O -5.742 -1.981 11.398 1.00 . A A . 364 GLU OE1 1 1 6 6981 1 1 39 GLU OE2 O -5.733 -4.117 11.007 1.00 . A A . 364 GLU OE2 1 1 6 6982 1 1 40 ALA C C 1.500 -5.859 11.566 1.00 . A A . 365 ALA C 1 1 6 6983 1 1 40 ALA CA C 0.027 -5.860 11.242 1.00 . A A . 365 ALA CA 1 1 6 6984 1 1 40 ALA CB C -0.169 -5.950 9.741 1.00 . A A . 365 ALA CB 1 1 6 6985 1 1 40 ALA H H -0.583 -3.841 11.214 1.00 . A A . 365 ALA H 1 1 6 6986 1 1 40 ALA HA H -0.426 -6.728 11.695 1.00 . A A . 365 ALA HA 1 1 6 6987 1 1 40 ALA HB1 H 0.279 -6.860 9.372 1.00 . A A . 365 ALA HB1 1 1 6 6988 1 1 40 ALA HB2 H 0.300 -5.100 9.268 1.00 . A A . 365 ALA HB2 1 1 6 6989 1 1 40 ALA HB3 H -1.225 -5.951 9.514 1.00 . A A . 365 ALA HB3 1 1 6 6990 1 1 40 ALA N N -0.613 -4.659 11.764 1.00 . A A . 365 ALA N 1 1 6 6991 1 1 40 ALA O O 2.230 -6.805 11.200 1.00 . A A . 365 ALA O 1 1 6 6992 1 1 41 ASP C C 4.107 -4.084 11.448 1.00 . A A . 366 ASP C 1 1 6 6993 1 1 41 ASP CA C 3.316 -4.551 12.643 1.00 . A A . 366 ASP CA 1 1 6 6994 1 1 41 ASP CB C 4.028 -5.751 13.308 1.00 . A A . 366 ASP CB 1 1 6 6995 1 1 41 ASP CG C 3.550 -6.077 14.707 1.00 . A A . 366 ASP CG 1 1 6 6996 1 1 41 ASP H H 1.263 -4.158 12.601 1.00 . A A . 366 ASP H 1 1 6 6997 1 1 41 ASP HA H 3.294 -3.731 13.347 1.00 . A A . 366 ASP HA 1 1 6 6998 1 1 41 ASP HB2 H 3.865 -6.621 12.690 1.00 . A A . 366 ASP HB2 1 1 6 6999 1 1 41 ASP HB3 H 5.081 -5.525 13.326 1.00 . A A . 366 ASP HB3 1 1 6 7000 1 1 41 ASP N N 1.923 -4.810 12.288 1.00 . A A . 366 ASP N 1 1 6 7001 1 1 41 ASP O O 3.687 -4.233 10.309 1.00 . A A . 366 ASP O 1 1 6 7002 1 1 41 ASP OD1 O 2.552 -6.823 14.856 1.00 . A A . 366 ASP OD1 1 1 6 7003 1 1 41 ASP OD2 O 4.186 -5.620 15.684 1.00 . A A . 366 ASP OD2 1 1 6 7004 1 1 42 TYR C C 6.999 -4.197 10.151 1.00 . A A . 367 TYR C 1 1 6 7005 1 1 42 TYR CA C 6.165 -3.067 10.696 1.00 . A A . 367 TYR CA 1 1 6 7006 1 1 42 TYR CB C 7.018 -1.936 11.223 1.00 . A A . 367 TYR CB 1 1 6 7007 1 1 42 TYR CD1 C 5.201 -0.389 12.121 1.00 . A A . 367 TYR CD1 1 1 6 7008 1 1 42 TYR CD2 C 6.702 0.409 10.479 1.00 . A A . 367 TYR CD2 1 1 6 7009 1 1 42 TYR CE1 C 4.565 0.840 12.144 1.00 . A A . 367 TYR CE1 1 1 6 7010 1 1 42 TYR CE2 C 6.084 1.621 10.493 1.00 . A A . 367 TYR CE2 1 1 6 7011 1 1 42 TYR CG C 6.290 -0.614 11.278 1.00 . A A . 367 TYR CG 1 1 6 7012 1 1 42 TYR CZ C 5.024 1.841 11.317 1.00 . A A . 367 TYR CZ 1 1 6 7013 1 1 42 TYR H H 5.524 -3.401 12.649 1.00 . A A . 367 TYR H 1 1 6 7014 1 1 42 TYR HA H 5.557 -2.689 9.887 1.00 . A A . 367 TYR HA 1 1 6 7015 1 1 42 TYR HB2 H 7.350 -2.177 12.221 1.00 . A A . 367 TYR HB2 1 1 6 7016 1 1 42 TYR HB3 H 7.877 -1.820 10.581 1.00 . A A . 367 TYR HB3 1 1 6 7017 1 1 42 TYR HD1 H 4.856 -1.187 12.761 1.00 . A A . 367 TYR HD1 1 1 6 7018 1 1 42 TYR HD2 H 7.541 0.243 9.823 1.00 . A A . 367 TYR HD2 1 1 6 7019 1 1 42 TYR HE1 H 3.715 1.013 12.792 1.00 . A A . 367 TYR HE1 1 1 6 7020 1 1 42 TYR HE2 H 6.464 2.395 9.842 1.00 . A A . 367 TYR HE2 1 1 6 7021 1 1 42 TYR HH H 4.457 3.401 10.405 1.00 . A A . 367 TYR HH 1 1 6 7022 1 1 42 TYR N N 5.258 -3.529 11.716 1.00 . A A . 367 TYR N 1 1 6 7023 1 1 42 TYR O O 8.030 -3.984 9.514 1.00 . A A . 367 TYR O 1 1 6 7024 1 1 42 TYR OH O 4.427 3.071 11.325 1.00 . A A . 367 TYR OH 1 1 6 7025 1 1 43 PHE C C 8.483 -6.908 10.304 1.00 . A A . 368 PHE C 1 1 6 7026 1 1 43 PHE CA C 7.041 -6.648 9.847 1.00 . A A . 368 PHE CA 1 1 6 7027 1 1 43 PHE CB C 6.918 -6.595 8.301 1.00 . A A . 368 PHE CB 1 1 6 7028 1 1 43 PHE CD1 C 4.398 -6.826 8.068 1.00 . A A . 368 PHE CD1 1 1 6 7029 1 1 43 PHE CD2 C 5.433 -4.858 7.200 1.00 . A A . 368 PHE CD2 1 1 6 7030 1 1 43 PHE CE1 C 3.158 -6.346 7.675 1.00 . A A . 368 PHE CE1 1 1 6 7031 1 1 43 PHE CE2 C 4.197 -4.372 6.812 1.00 . A A . 368 PHE CE2 1 1 6 7032 1 1 43 PHE CG C 5.551 -6.093 7.834 1.00 . A A . 368 PHE CG 1 1 6 7033 1 1 43 PHE CZ C 3.059 -5.117 7.048 1.00 . A A . 368 PHE CZ 1 1 6 7034 1 1 43 PHE H H 5.749 -5.459 11.009 1.00 . A A . 368 PHE H 1 1 6 7035 1 1 43 PHE HA H 6.425 -7.458 10.208 1.00 . A A . 368 PHE HA 1 1 6 7036 1 1 43 PHE HB2 H 7.675 -5.935 7.904 1.00 . A A . 368 PHE HB2 1 1 6 7037 1 1 43 PHE HB3 H 7.062 -7.588 7.899 1.00 . A A . 368 PHE HB3 1 1 6 7038 1 1 43 PHE HD1 H 4.472 -7.784 8.557 1.00 . A A . 368 PHE HD1 1 1 6 7039 1 1 43 PHE HD2 H 6.323 -4.274 7.013 1.00 . A A . 368 PHE HD2 1 1 6 7040 1 1 43 PHE HE1 H 2.267 -6.928 7.864 1.00 . A A . 368 PHE HE1 1 1 6 7041 1 1 43 PHE HE2 H 4.112 -3.411 6.324 1.00 . A A . 368 PHE HE2 1 1 6 7042 1 1 43 PHE HZ H 2.098 -4.728 6.744 1.00 . A A . 368 PHE HZ 1 1 6 7043 1 1 43 PHE N N 6.521 -5.412 10.409 1.00 . A A . 368 PHE N 1 1 6 7044 1 1 43 PHE O O 9.212 -7.695 9.692 1.00 . A A . 368 PHE O 1 1 6 7045 1 1 44 GLY C C 11.132 -5.342 11.470 1.00 . A A . 369 GLY C 1 1 6 7046 1 1 44 GLY CA C 10.192 -6.415 11.968 1.00 . A A . 369 GLY CA 1 1 6 7047 1 1 44 GLY H H 8.217 -5.692 11.877 1.00 . A A . 369 GLY H 1 1 6 7048 1 1 44 GLY HA2 H 10.130 -6.362 13.045 1.00 . A A . 369 GLY HA2 1 1 6 7049 1 1 44 GLY HA3 H 10.587 -7.380 11.690 1.00 . A A . 369 GLY HA3 1 1 6 7050 1 1 44 GLY N N 8.860 -6.275 11.418 1.00 . A A . 369 GLY N 1 1 6 7051 1 1 44 GLY O O 12.306 -5.311 11.833 1.00 . A A . 369 GLY O 1 1 6 7052 1 1 45 ASP C C 10.915 -2.033 10.597 1.00 . A A . 370 ASP C 1 1 6 7053 1 1 45 ASP CA C 11.385 -3.371 10.075 1.00 . A A . 370 ASP CA 1 1 6 7054 1 1 45 ASP CB C 11.326 -3.407 8.551 1.00 . A A . 370 ASP CB 1 1 6 7055 1 1 45 ASP CG C 12.126 -4.530 7.952 1.00 . A A . 370 ASP CG 1 1 6 7056 1 1 45 ASP H H 9.661 -4.525 10.405 1.00 . A A . 370 ASP H 1 1 6 7057 1 1 45 ASP HA H 12.409 -3.527 10.379 1.00 . A A . 370 ASP HA 1 1 6 7058 1 1 45 ASP HB2 H 10.299 -3.536 8.249 1.00 . A A . 370 ASP HB2 1 1 6 7059 1 1 45 ASP HB3 H 11.696 -2.472 8.159 1.00 . A A . 370 ASP HB3 1 1 6 7060 1 1 45 ASP N N 10.612 -4.457 10.649 1.00 . A A . 370 ASP N 1 1 6 7061 1 1 45 ASP O O 10.861 -1.048 9.875 1.00 . A A . 370 ASP O 1 1 6 7062 1 1 45 ASP OD1 O 13.356 -4.355 7.732 1.00 . A A . 370 ASP OD1 1 1 6 7063 1 1 45 ASP OD2 O 11.549 -5.595 7.672 1.00 . A A . 370 ASP OD2 1 1 6 7064 1 1 46 ALA C C 11.244 0.314 12.509 1.00 . A A . 371 ALA C 1 1 6 7065 1 1 46 ALA CA C 10.190 -0.789 12.541 1.00 . A A . 371 ALA CA 1 1 6 7066 1 1 46 ALA CB C 9.780 -1.103 13.962 1.00 . A A . 371 ALA CB 1 1 6 7067 1 1 46 ALA H H 10.802 -2.795 12.403 1.00 . A A . 371 ALA H 1 1 6 7068 1 1 46 ALA HA H 9.319 -0.442 12.006 1.00 . A A . 371 ALA HA 1 1 6 7069 1 1 46 ALA HB1 H 9.350 -0.227 14.425 1.00 . A A . 371 ALA HB1 1 1 6 7070 1 1 46 ALA HB2 H 10.659 -1.414 14.506 1.00 . A A . 371 ALA HB2 1 1 6 7071 1 1 46 ALA HB3 H 9.062 -1.910 13.956 1.00 . A A . 371 ALA HB3 1 1 6 7072 1 1 46 ALA N N 10.658 -1.986 11.876 1.00 . A A . 371 ALA N 1 1 6 7073 1 1 46 ALA O O 10.924 1.481 12.618 1.00 . A A . 371 ALA O 1 1 6 7074 1 1 47 ASP C C 13.551 1.729 10.983 1.00 . A A . 372 ASP C 1 1 6 7075 1 1 47 ASP CA C 13.587 0.920 12.270 1.00 . A A . 372 ASP CA 1 1 6 7076 1 1 47 ASP CB C 14.982 0.293 12.463 1.00 . A A . 372 ASP CB 1 1 6 7077 1 1 47 ASP CG C 15.209 -0.267 13.850 1.00 . A A . 372 ASP CG 1 1 6 7078 1 1 47 ASP H H 12.697 -1.023 12.252 1.00 . A A . 372 ASP H 1 1 6 7079 1 1 47 ASP HA H 13.406 1.608 13.082 1.00 . A A . 372 ASP HA 1 1 6 7080 1 1 47 ASP HB2 H 15.108 -0.510 11.751 1.00 . A A . 372 ASP HB2 1 1 6 7081 1 1 47 ASP HB3 H 15.728 1.048 12.269 1.00 . A A . 372 ASP HB3 1 1 6 7082 1 1 47 ASP N N 12.503 -0.064 12.336 1.00 . A A . 372 ASP N 1 1 6 7083 1 1 47 ASP O O 14.236 2.741 10.866 1.00 . A A . 372 ASP O 1 1 6 7084 1 1 47 ASP OD1 O 15.598 0.507 14.764 1.00 . A A . 372 ASP OD1 1 1 6 7085 1 1 47 ASP OD2 O 15.020 -1.482 14.052 1.00 . A A . 372 ASP OD2 1 1 6 7086 1 1 48 LYS C C 11.169 2.391 8.595 1.00 . A A . 373 LYS C 1 1 6 7087 1 1 48 LYS CA C 12.629 1.981 8.754 1.00 . A A . 373 LYS CA 1 1 6 7088 1 1 48 LYS CB C 13.111 1.123 7.576 1.00 . A A . 373 LYS CB 1 1 6 7089 1 1 48 LYS CD C 12.931 -1.066 6.360 1.00 . A A . 373 LYS CD 1 1 6 7090 1 1 48 LYS CE C 14.329 -1.487 6.759 1.00 . A A . 373 LYS CE 1 1 6 7091 1 1 48 LYS CG C 12.334 -0.143 7.398 1.00 . A A . 373 LYS CG 1 1 6 7092 1 1 48 LYS H H 12.277 0.438 10.140 1.00 . A A . 373 LYS H 1 1 6 7093 1 1 48 LYS HA H 13.232 2.875 8.817 1.00 . A A . 373 LYS HA 1 1 6 7094 1 1 48 LYS HB2 H 13.032 1.697 6.665 1.00 . A A . 373 LYS HB2 1 1 6 7095 1 1 48 LYS HB3 H 14.147 0.868 7.732 1.00 . A A . 373 LYS HB3 1 1 6 7096 1 1 48 LYS HD2 H 12.303 -1.937 6.267 1.00 . A A . 373 LYS HD2 1 1 6 7097 1 1 48 LYS HD3 H 12.974 -0.550 5.411 1.00 . A A . 373 LYS HD3 1 1 6 7098 1 1 48 LYS HE2 H 14.990 -0.651 6.581 1.00 . A A . 373 LYS HE2 1 1 6 7099 1 1 48 LYS HE3 H 14.327 -1.735 7.809 1.00 . A A . 373 LYS HE3 1 1 6 7100 1 1 48 LYS HG2 H 12.314 -0.646 8.352 1.00 . A A . 373 LYS HG2 1 1 6 7101 1 1 48 LYS HG3 H 11.325 0.116 7.120 1.00 . A A . 373 LYS HG3 1 1 6 7102 1 1 48 LYS HZ1 H 15.806 -2.836 6.231 1.00 . A A . 373 LYS HZ1 1 1 6 7103 1 1 48 LYS HZ2 H 14.771 -2.468 4.953 1.00 . A A . 373 LYS HZ2 1 1 6 7104 1 1 48 LYS HZ3 H 14.277 -3.496 6.224 1.00 . A A . 373 LYS HZ3 1 1 6 7105 1 1 48 LYS N N 12.787 1.267 10.009 1.00 . A A . 373 LYS N 1 1 6 7106 1 1 48 LYS NZ N 14.814 -2.638 5.977 1.00 . A A . 373 LYS NZ 1 1 6 7107 1 1 48 LYS O O 10.699 2.626 7.493 1.00 . A A . 373 LYS O 1 1 6 7108 1 1 49 ALA C C 8.700 4.074 8.968 1.00 . A A . 374 ALA C 1 1 6 7109 1 1 49 ALA CA C 9.074 2.883 9.842 1.00 . A A . 374 ALA CA 1 1 6 7110 1 1 49 ALA CB C 8.772 3.231 11.287 1.00 . A A . 374 ALA CB 1 1 6 7111 1 1 49 ALA H H 10.908 2.249 10.584 1.00 . A A . 374 ALA H 1 1 6 7112 1 1 49 ALA HA H 8.463 2.031 9.587 1.00 . A A . 374 ALA HA 1 1 6 7113 1 1 49 ALA HB1 H 7.720 3.458 11.382 1.00 . A A . 374 ALA HB1 1 1 6 7114 1 1 49 ALA HB2 H 9.360 4.090 11.571 1.00 . A A . 374 ALA HB2 1 1 6 7115 1 1 49 ALA HB3 H 9.026 2.393 11.919 1.00 . A A . 374 ALA HB3 1 1 6 7116 1 1 49 ALA N N 10.479 2.490 9.735 1.00 . A A . 374 ALA N 1 1 6 7117 1 1 49 ALA O O 7.665 4.053 8.299 1.00 . A A . 374 ALA O 1 1 6 7118 1 1 50 THR C C 9.326 5.964 6.709 1.00 . A A . 375 THR C 1 1 6 7119 1 1 50 THR CA C 9.254 6.273 8.198 1.00 . A A . 375 THR CA 1 1 6 7120 1 1 50 THR CB C 10.235 7.398 8.550 1.00 . A A . 375 THR CB 1 1 6 7121 1 1 50 THR CG2 C 9.888 8.647 7.780 1.00 . A A . 375 THR CG2 1 1 6 7122 1 1 50 THR H H 10.364 5.005 9.472 1.00 . A A . 375 THR H 1 1 6 7123 1 1 50 THR HA H 8.250 6.595 8.439 1.00 . A A . 375 THR HA 1 1 6 7124 1 1 50 THR HB H 11.235 7.086 8.287 1.00 . A A . 375 THR HB 1 1 6 7125 1 1 50 THR HG1 H 10.550 8.552 10.090 1.00 . A A . 375 THR HG1 1 1 6 7126 1 1 50 THR HG21 H 8.882 8.942 8.033 1.00 . A A . 375 THR HG21 1 1 6 7127 1 1 50 THR HG22 H 9.930 8.400 6.731 1.00 . A A . 375 THR HG22 1 1 6 7128 1 1 50 THR HG23 H 10.586 9.436 8.011 1.00 . A A . 375 THR HG23 1 1 6 7129 1 1 50 THR N N 9.530 5.084 8.960 1.00 . A A . 375 THR N 1 1 6 7130 1 1 50 THR O O 8.486 6.414 5.925 1.00 . A A . 375 THR O 1 1 6 7131 1 1 50 THR OG1 O 10.164 7.676 9.956 1.00 . A A . 375 THR OG1 1 1 6 7132 1 1 51 THR C C 9.287 3.919 4.567 1.00 . A A . 376 THR C 1 1 6 7133 1 1 51 THR CA C 10.499 4.751 4.990 1.00 . A A . 376 THR CA 1 1 6 7134 1 1 51 THR CB C 11.796 3.921 4.883 1.00 . A A . 376 THR CB 1 1 6 7135 1 1 51 THR CG2 C 12.090 3.511 3.444 1.00 . A A . 376 THR CG2 1 1 6 7136 1 1 51 THR H H 10.945 4.846 7.017 1.00 . A A . 376 THR H 1 1 6 7137 1 1 51 THR HA H 10.577 5.619 4.354 1.00 . A A . 376 THR HA 1 1 6 7138 1 1 51 THR HB H 11.690 3.040 5.499 1.00 . A A . 376 THR HB 1 1 6 7139 1 1 51 THR HG1 H 12.736 5.617 5.080 1.00 . A A . 376 THR HG1 1 1 6 7140 1 1 51 THR HG21 H 11.261 2.933 3.062 1.00 . A A . 376 THR HG21 1 1 6 7141 1 1 51 THR HG22 H 12.982 2.901 3.432 1.00 . A A . 376 THR HG22 1 1 6 7142 1 1 51 THR HG23 H 12.238 4.389 2.833 1.00 . A A . 376 THR HG23 1 1 6 7143 1 1 51 THR N N 10.315 5.176 6.342 1.00 . A A . 376 THR N 1 1 6 7144 1 1 51 THR O O 8.686 4.188 3.540 1.00 . A A . 376 THR O 1 1 6 7145 1 1 51 THR OG1 O 12.889 4.712 5.385 1.00 . A A . 376 THR OG1 1 1 6 7146 1 1 52 ILE C C 6.488 2.921 4.953 1.00 . A A . 377 ILE C 1 1 6 7147 1 1 52 ILE CA C 7.764 2.098 5.165 1.00 . A A . 377 ILE CA 1 1 6 7148 1 1 52 ILE CB C 7.553 1.061 6.319 1.00 . A A . 377 ILE CB 1 1 6 7149 1 1 52 ILE CD1 C 8.637 -0.957 7.478 1.00 . A A . 377 ILE CD1 1 1 6 7150 1 1 52 ILE CG1 C 8.718 0.068 6.355 1.00 . A A . 377 ILE CG1 1 1 6 7151 1 1 52 ILE CG2 C 6.220 0.320 6.169 1.00 . A A . 377 ILE CG2 1 1 6 7152 1 1 52 ILE H H 9.428 2.842 6.246 1.00 . A A . 377 ILE H 1 1 6 7153 1 1 52 ILE HA H 7.999 1.559 4.256 1.00 . A A . 377 ILE HA 1 1 6 7154 1 1 52 ILE HB H 7.543 1.608 7.252 1.00 . A A . 377 ILE HB 1 1 6 7155 1 1 52 ILE HD11 H 7.711 -1.510 7.417 1.00 . A A . 377 ILE HD11 1 1 6 7156 1 1 52 ILE HD12 H 8.683 -0.459 8.434 1.00 . A A . 377 ILE HD12 1 1 6 7157 1 1 52 ILE HD13 H 9.467 -1.644 7.413 1.00 . A A . 377 ILE HD13 1 1 6 7158 1 1 52 ILE HG12 H 8.752 -0.470 5.418 1.00 . A A . 377 ILE HG12 1 1 6 7159 1 1 52 ILE HG13 H 9.627 0.636 6.472 1.00 . A A . 377 ILE HG13 1 1 6 7160 1 1 52 ILE HG21 H 5.408 1.032 6.194 1.00 . A A . 377 ILE HG21 1 1 6 7161 1 1 52 ILE HG22 H 6.104 -0.389 6.976 1.00 . A A . 377 ILE HG22 1 1 6 7162 1 1 52 ILE HG23 H 6.208 -0.204 5.224 1.00 . A A . 377 ILE HG23 1 1 6 7163 1 1 52 ILE N N 8.909 2.961 5.418 1.00 . A A . 377 ILE N 1 1 6 7164 1 1 52 ILE O O 5.839 2.786 3.920 1.00 . A A . 377 ILE O 1 1 6 7165 1 1 53 ASP C C 4.984 5.517 4.548 1.00 . A A . 378 ASP C 1 1 6 7166 1 1 53 ASP CA C 4.957 4.650 5.778 1.00 . A A . 378 ASP CA 1 1 6 7167 1 1 53 ASP CB C 4.665 5.497 7.030 1.00 . A A . 378 ASP CB 1 1 6 7168 1 1 53 ASP CG C 3.849 4.770 8.081 1.00 . A A . 378 ASP CG 1 1 6 7169 1 1 53 ASP H H 6.737 3.916 6.701 1.00 . A A . 378 ASP H 1 1 6 7170 1 1 53 ASP HA H 4.140 3.957 5.643 1.00 . A A . 378 ASP HA 1 1 6 7171 1 1 53 ASP HB2 H 5.602 5.790 7.478 1.00 . A A . 378 ASP HB2 1 1 6 7172 1 1 53 ASP HB3 H 4.128 6.382 6.725 1.00 . A A . 378 ASP HB3 1 1 6 7173 1 1 53 ASP N N 6.163 3.811 5.905 1.00 . A A . 378 ASP N 1 1 6 7174 1 1 53 ASP O O 3.952 5.700 3.892 1.00 . A A . 378 ASP O 1 1 6 7175 1 1 53 ASP OD1 O 4.417 4.079 8.956 1.00 . A A . 378 ASP OD1 1 1 6 7176 1 1 53 ASP OD2 O 2.607 4.898 8.057 1.00 . A A . 378 ASP OD2 1 1 6 7177 1 1 54 GLU C C 6.025 6.023 1.785 1.00 . A A . 379 GLU C 1 1 6 7178 1 1 54 GLU CA C 6.299 6.854 3.039 1.00 . A A . 379 GLU CA 1 1 6 7179 1 1 54 GLU CB C 7.697 7.475 2.987 1.00 . A A . 379 GLU CB 1 1 6 7180 1 1 54 GLU CD C 9.311 8.968 1.794 1.00 . A A . 379 GLU CD 1 1 6 7181 1 1 54 GLU CG C 7.926 8.399 1.806 1.00 . A A . 379 GLU CG 1 1 6 7182 1 1 54 GLU H H 6.934 5.861 4.784 1.00 . A A . 379 GLU H 1 1 6 7183 1 1 54 GLU HA H 5.563 7.642 3.091 1.00 . A A . 379 GLU HA 1 1 6 7184 1 1 54 GLU HB2 H 7.858 8.040 3.894 1.00 . A A . 379 GLU HB2 1 1 6 7185 1 1 54 GLU HB3 H 8.425 6.680 2.942 1.00 . A A . 379 GLU HB3 1 1 6 7186 1 1 54 GLU HG2 H 7.774 7.845 0.893 1.00 . A A . 379 GLU HG2 1 1 6 7187 1 1 54 GLU HG3 H 7.216 9.212 1.856 1.00 . A A . 379 GLU HG3 1 1 6 7188 1 1 54 GLU N N 6.150 6.034 4.217 1.00 . A A . 379 GLU N 1 1 6 7189 1 1 54 GLU O O 5.225 6.414 0.944 1.00 . A A . 379 GLU O 1 1 6 7190 1 1 54 GLU OE1 O 10.225 8.296 1.306 1.00 . A A . 379 GLU OE1 1 1 6 7191 1 1 54 GLU OE2 O 9.513 10.102 2.288 1.00 . A A . 379 GLU OE2 1 1 6 7192 1 1 55 GLN C C 5.060 3.581 0.331 1.00 . A A . 380 GLN C 1 1 6 7193 1 1 55 GLN CA C 6.504 3.941 0.562 1.00 . A A . 380 GLN CA 1 1 6 7194 1 1 55 GLN CB C 7.293 2.666 0.792 1.00 . A A . 380 GLN CB 1 1 6 7195 1 1 55 GLN CD C 9.499 1.606 1.256 1.00 . A A . 380 GLN CD 1 1 6 7196 1 1 55 GLN CG C 8.775 2.871 0.900 1.00 . A A . 380 GLN CG 1 1 6 7197 1 1 55 GLN H H 7.220 4.570 2.461 1.00 . A A . 380 GLN H 1 1 6 7198 1 1 55 GLN HA H 6.893 4.438 -0.315 1.00 . A A . 380 GLN HA 1 1 6 7199 1 1 55 GLN HB2 H 6.952 2.217 1.712 1.00 . A A . 380 GLN HB2 1 1 6 7200 1 1 55 GLN HB3 H 7.100 1.982 -0.021 1.00 . A A . 380 GLN HB3 1 1 6 7201 1 1 55 GLN HE21 H 11.068 2.226 0.277 1.00 . A A . 380 GLN HE21 1 1 6 7202 1 1 55 GLN HE22 H 11.207 0.684 0.998 1.00 . A A . 380 GLN HE22 1 1 6 7203 1 1 55 GLN HG2 H 9.148 3.228 -0.048 1.00 . A A . 380 GLN HG2 1 1 6 7204 1 1 55 GLN HG3 H 8.969 3.609 1.664 1.00 . A A . 380 GLN HG3 1 1 6 7205 1 1 55 GLN N N 6.646 4.844 1.710 1.00 . A A . 380 GLN N 1 1 6 7206 1 1 55 GLN NE2 N 10.692 1.494 0.815 1.00 . A A . 380 GLN NE2 1 1 6 7207 1 1 55 GLN O O 4.590 3.592 -0.810 1.00 . A A . 380 GLN O 1 1 6 7208 1 1 55 GLN OE1 O 8.972 0.734 1.928 1.00 . A A . 380 GLN OE1 1 1 6 7209 1 1 56 VAL C C 2.166 4.072 0.677 1.00 . A A . 381 VAL C 1 1 6 7210 1 1 56 VAL CA C 2.940 2.940 1.348 1.00 . A A . 381 VAL CA 1 1 6 7211 1 1 56 VAL CB C 2.325 2.673 2.750 1.00 . A A . 381 VAL CB 1 1 6 7212 1 1 56 VAL CG1 C 0.870 2.272 2.625 1.00 . A A . 381 VAL CG1 1 1 6 7213 1 1 56 VAL CG2 C 3.097 1.605 3.495 1.00 . A A . 381 VAL CG2 1 1 6 7214 1 1 56 VAL H H 4.811 3.284 2.289 1.00 . A A . 381 VAL H 1 1 6 7215 1 1 56 VAL HA H 2.845 2.049 0.746 1.00 . A A . 381 VAL HA 1 1 6 7216 1 1 56 VAL HB H 2.373 3.592 3.316 1.00 . A A . 381 VAL HB 1 1 6 7217 1 1 56 VAL HG11 H 0.304 3.073 2.174 1.00 . A A . 381 VAL HG11 1 1 6 7218 1 1 56 VAL HG12 H 0.470 2.048 3.601 1.00 . A A . 381 VAL HG12 1 1 6 7219 1 1 56 VAL HG13 H 0.805 1.390 2.005 1.00 . A A . 381 VAL HG13 1 1 6 7220 1 1 56 VAL HG21 H 2.629 1.421 4.452 1.00 . A A . 381 VAL HG21 1 1 6 7221 1 1 56 VAL HG22 H 4.114 1.933 3.648 1.00 . A A . 381 VAL HG22 1 1 6 7222 1 1 56 VAL HG23 H 3.098 0.694 2.916 1.00 . A A . 381 VAL HG23 1 1 6 7223 1 1 56 VAL N N 4.352 3.282 1.419 1.00 . A A . 381 VAL N 1 1 6 7224 1 1 56 VAL O O 1.288 3.833 -0.149 1.00 . A A . 381 VAL O 1 1 6 7225 1 1 57 GLY C C 2.092 6.558 -1.050 1.00 . A A . 382 GLY C 1 1 6 7226 1 1 57 GLY CA C 1.868 6.435 0.445 1.00 . A A . 382 GLY CA 1 1 6 7227 1 1 57 GLY H H 3.260 5.420 1.652 1.00 . A A . 382 GLY H 1 1 6 7228 1 1 57 GLY HA2 H 0.817 6.329 0.659 1.00 . A A . 382 GLY HA2 1 1 6 7229 1 1 57 GLY HA3 H 2.190 7.329 0.944 1.00 . A A . 382 GLY HA3 1 1 6 7230 1 1 57 GLY N N 2.525 5.294 1.012 1.00 . A A . 382 GLY N 1 1 6 7231 1 1 57 GLY O O 1.143 6.802 -1.797 1.00 . A A . 382 GLY O 1 1 6 7232 1 1 58 LEU C C 2.830 5.311 -3.635 1.00 . A A . 383 LEU C 1 1 6 7233 1 1 58 LEU CA C 3.642 6.385 -2.923 1.00 . A A . 383 LEU CA 1 1 6 7234 1 1 58 LEU CB C 5.151 6.203 -3.227 1.00 . A A . 383 LEU CB 1 1 6 7235 1 1 58 LEU CD1 C 6.189 7.782 -1.519 1.00 . A A . 383 LEU CD1 1 1 6 7236 1 1 58 LEU CD2 C 7.467 7.145 -3.560 1.00 . A A . 383 LEU CD2 1 1 6 7237 1 1 58 LEU CG C 6.092 7.403 -2.972 1.00 . A A . 383 LEU CG 1 1 6 7238 1 1 58 LEU H H 4.079 6.289 -0.853 1.00 . A A . 383 LEU H 1 1 6 7239 1 1 58 LEU HA H 3.320 7.341 -3.308 1.00 . A A . 383 LEU HA 1 1 6 7240 1 1 58 LEU HB2 H 5.509 5.380 -2.629 1.00 . A A . 383 LEU HB2 1 1 6 7241 1 1 58 LEU HB3 H 5.246 5.925 -4.266 1.00 . A A . 383 LEU HB3 1 1 6 7242 1 1 58 LEU HD11 H 5.211 8.056 -1.154 1.00 . A A . 383 LEU HD11 1 1 6 7243 1 1 58 LEU HD12 H 6.867 8.615 -1.407 1.00 . A A . 383 LEU HD12 1 1 6 7244 1 1 58 LEU HD13 H 6.561 6.939 -0.951 1.00 . A A . 383 LEU HD13 1 1 6 7245 1 1 58 LEU HD21 H 8.105 7.996 -3.367 1.00 . A A . 383 LEU HD21 1 1 6 7246 1 1 58 LEU HD22 H 7.384 6.993 -4.625 1.00 . A A . 383 LEU HD22 1 1 6 7247 1 1 58 LEU HD23 H 7.895 6.265 -3.103 1.00 . A A . 383 LEU HD23 1 1 6 7248 1 1 58 LEU HG H 5.675 8.254 -3.480 1.00 . A A . 383 LEU HG 1 1 6 7249 1 1 58 LEU N N 3.343 6.391 -1.495 1.00 . A A . 383 LEU N 1 1 6 7250 1 1 58 LEU O O 2.361 5.517 -4.759 1.00 . A A . 383 LEU O 1 1 6 7251 1 1 59 ILE C C 0.378 3.528 -3.635 1.00 . A A . 384 ILE C 1 1 6 7252 1 1 59 ILE CA C 1.845 3.093 -3.498 1.00 . A A . 384 ILE CA 1 1 6 7253 1 1 59 ILE CB C 1.940 1.810 -2.599 1.00 . A A . 384 ILE CB 1 1 6 7254 1 1 59 ILE CD1 C 3.587 0.074 -1.674 1.00 . A A . 384 ILE CD1 1 1 6 7255 1 1 59 ILE CG1 C 3.385 1.285 -2.565 1.00 . A A . 384 ILE CG1 1 1 6 7256 1 1 59 ILE CG2 C 0.974 0.712 -3.075 1.00 . A A . 384 ILE CG2 1 1 6 7257 1 1 59 ILE H H 3.086 4.079 -2.095 1.00 . A A . 384 ILE H 1 1 6 7258 1 1 59 ILE HA H 2.225 2.855 -4.481 1.00 . A A . 384 ILE HA 1 1 6 7259 1 1 59 ILE HB H 1.650 2.091 -1.598 1.00 . A A . 384 ILE HB 1 1 6 7260 1 1 59 ILE HD11 H 2.963 -0.735 -2.023 1.00 . A A . 384 ILE HD11 1 1 6 7261 1 1 59 ILE HD12 H 3.319 0.325 -0.658 1.00 . A A . 384 ILE HD12 1 1 6 7262 1 1 59 ILE HD13 H 4.622 -0.230 -1.710 1.00 . A A . 384 ILE HD13 1 1 6 7263 1 1 59 ILE HG12 H 3.683 1.008 -3.566 1.00 . A A . 384 ILE HG12 1 1 6 7264 1 1 59 ILE HG13 H 4.033 2.074 -2.210 1.00 . A A . 384 ILE HG13 1 1 6 7265 1 1 59 ILE HG21 H 1.218 0.413 -4.085 1.00 . A A . 384 ILE HG21 1 1 6 7266 1 1 59 ILE HG22 H -0.039 1.083 -3.044 1.00 . A A . 384 ILE HG22 1 1 6 7267 1 1 59 ILE HG23 H 1.058 -0.148 -2.427 1.00 . A A . 384 ILE HG23 1 1 6 7268 1 1 59 ILE N N 2.649 4.179 -2.971 1.00 . A A . 384 ILE N 1 1 6 7269 1 1 59 ILE O O -0.195 3.465 -4.721 1.00 . A A . 384 ILE O 1 1 6 7270 1 1 60 VAL C C -1.947 5.563 -3.437 1.00 . A A . 385 VAL C 1 1 6 7271 1 1 60 VAL CA C -1.623 4.378 -2.520 1.00 . A A . 385 VAL CA 1 1 6 7272 1 1 60 VAL CB C -2.145 4.657 -1.079 1.00 . A A . 385 VAL CB 1 1 6 7273 1 1 60 VAL CG1 C -1.833 3.518 -0.184 1.00 . A A . 385 VAL CG1 1 1 6 7274 1 1 60 VAL CG2 C -1.570 5.903 -0.494 1.00 . A A . 385 VAL CG2 1 1 6 7275 1 1 60 VAL H H 0.350 4.132 -1.736 1.00 . A A . 385 VAL H 1 1 6 7276 1 1 60 VAL HA H -2.155 3.522 -2.911 1.00 . A A . 385 VAL HA 1 1 6 7277 1 1 60 VAL HB H -3.217 4.768 -1.137 1.00 . A A . 385 VAL HB 1 1 6 7278 1 1 60 VAL HG11 H -2.245 3.733 0.790 1.00 . A A . 385 VAL HG11 1 1 6 7279 1 1 60 VAL HG12 H -0.754 3.500 -0.084 1.00 . A A . 385 VAL HG12 1 1 6 7280 1 1 60 VAL HG13 H -2.220 2.590 -0.574 1.00 . A A . 385 VAL HG13 1 1 6 7281 1 1 60 VAL HG21 H -1.869 6.764 -1.070 1.00 . A A . 385 VAL HG21 1 1 6 7282 1 1 60 VAL HG22 H -0.500 5.781 -0.539 1.00 . A A . 385 VAL HG22 1 1 6 7283 1 1 60 VAL HG23 H -1.900 5.980 0.533 1.00 . A A . 385 VAL HG23 1 1 6 7284 1 1 60 VAL N N -0.199 4.018 -2.547 1.00 . A A . 385 VAL N 1 1 6 7285 1 1 60 VAL O O -3.055 5.673 -3.953 1.00 . A A . 385 VAL O 1 1 6 7286 1 1 61 ASP C C -1.108 7.206 -5.959 1.00 . A A . 386 ASP C 1 1 6 7287 1 1 61 ASP CA C -1.229 7.598 -4.484 1.00 . A A . 386 ASP CA 1 1 6 7288 1 1 61 ASP CB C -0.275 8.745 -4.139 1.00 . A A . 386 ASP CB 1 1 6 7289 1 1 61 ASP CG C -0.622 10.032 -4.861 1.00 . A A . 386 ASP CG 1 1 6 7290 1 1 61 ASP H H -0.137 6.324 -3.165 1.00 . A A . 386 ASP H 1 1 6 7291 1 1 61 ASP HA H -2.246 7.918 -4.304 1.00 . A A . 386 ASP HA 1 1 6 7292 1 1 61 ASP HB2 H -0.317 8.931 -3.077 1.00 . A A . 386 ASP HB2 1 1 6 7293 1 1 61 ASP HB3 H 0.732 8.461 -4.407 1.00 . A A . 386 ASP HB3 1 1 6 7294 1 1 61 ASP N N -0.998 6.446 -3.629 1.00 . A A . 386 ASP N 1 1 6 7295 1 1 61 ASP O O -1.738 7.807 -6.833 1.00 . A A . 386 ASP O 1 1 6 7296 1 1 61 ASP OD1 O -1.510 10.769 -4.381 1.00 . A A . 386 ASP OD1 1 1 6 7297 1 1 61 ASP OD2 O -0.020 10.334 -5.913 1.00 . A A . 386 ASP OD2 1 1 6 7298 1 1 62 SER C C -1.188 4.695 -8.003 1.00 . A A . 387 SER C 1 1 6 7299 1 1 62 SER CA C -0.113 5.698 -7.579 1.00 . A A . 387 SER CA 1 1 6 7300 1 1 62 SER CB C 1.272 5.101 -7.710 1.00 . A A . 387 SER CB 1 1 6 7301 1 1 62 SER H H 0.143 5.715 -5.494 1.00 . A A . 387 SER H 1 1 6 7302 1 1 62 SER HA H -0.180 6.554 -8.233 1.00 . A A . 387 SER HA 1 1 6 7303 1 1 62 SER HB2 H 1.375 4.293 -7.002 1.00 . A A . 387 SER HB2 1 1 6 7304 1 1 62 SER HB3 H 1.424 4.732 -8.713 1.00 . A A . 387 SER HB3 1 1 6 7305 1 1 62 SER HG H 2.479 5.995 -6.487 1.00 . A A . 387 SER HG 1 1 6 7306 1 1 62 SER N N -0.321 6.177 -6.224 1.00 . A A . 387 SER N 1 1 6 7307 1 1 62 SER O O -1.233 4.266 -9.153 1.00 . A A . 387 SER O 1 1 6 7308 1 1 62 SER OG O 2.256 6.090 -7.426 1.00 . A A . 387 SER OG 1 1 6 7309 1 1 63 LEU C C -4.381 4.314 -7.572 1.00 . A A . 388 LEU C 1 1 6 7310 1 1 63 LEU CA C -3.141 3.461 -7.380 1.00 . A A . 388 LEU CA 1 1 6 7311 1 1 63 LEU CB C -3.389 2.470 -6.237 1.00 . A A . 388 LEU CB 1 1 6 7312 1 1 63 LEU CD1 C -2.680 0.642 -4.699 1.00 . A A . 388 LEU CD1 1 1 6 7313 1 1 63 LEU CD2 C -2.193 0.467 -7.124 1.00 . A A . 388 LEU CD2 1 1 6 7314 1 1 63 LEU CG C -2.317 1.421 -5.955 1.00 . A A . 388 LEU CG 1 1 6 7315 1 1 63 LEU H H -1.901 4.631 -6.159 1.00 . A A . 388 LEU H 1 1 6 7316 1 1 63 LEU HA H -2.929 2.916 -8.286 1.00 . A A . 388 LEU HA 1 1 6 7317 1 1 63 LEU HB2 H -3.505 3.050 -5.335 1.00 . A A . 388 LEU HB2 1 1 6 7318 1 1 63 LEU HB3 H -4.320 1.958 -6.433 1.00 . A A . 388 LEU HB3 1 1 6 7319 1 1 63 LEU HD11 H -3.628 0.147 -4.844 1.00 . A A . 388 LEU HD11 1 1 6 7320 1 1 63 LEU HD12 H -2.749 1.317 -3.859 1.00 . A A . 388 LEU HD12 1 1 6 7321 1 1 63 LEU HD13 H -1.916 -0.096 -4.504 1.00 . A A . 388 LEU HD13 1 1 6 7322 1 1 63 LEU HD21 H -3.142 -0.030 -7.257 1.00 . A A . 388 LEU HD21 1 1 6 7323 1 1 63 LEU HD22 H -1.439 -0.272 -6.900 1.00 . A A . 388 LEU HD22 1 1 6 7324 1 1 63 LEU HD23 H -1.927 1.008 -8.019 1.00 . A A . 388 LEU HD23 1 1 6 7325 1 1 63 LEU HG H -1.365 1.908 -5.799 1.00 . A A . 388 LEU HG 1 1 6 7326 1 1 63 LEU N N -2.026 4.319 -7.079 1.00 . A A . 388 LEU N 1 1 6 7327 1 1 63 LEU O O -4.387 5.505 -7.246 1.00 . A A . 388 LEU O 1 1 6 7328 1 1 64 ASN C C -7.543 4.061 -7.062 1.00 . A A . 389 ASN C 1 1 6 7329 1 1 64 ASN CA C -6.680 4.381 -8.256 1.00 . A A . 389 ASN CA 1 1 6 7330 1 1 64 ASN CB C -7.403 3.959 -9.560 1.00 . A A . 389 ASN CB 1 1 6 7331 1 1 64 ASN CG C -7.609 2.460 -9.687 1.00 . A A . 389 ASN CG 1 1 6 7332 1 1 64 ASN H H -5.330 2.787 -8.387 1.00 . A A . 389 ASN H 1 1 6 7333 1 1 64 ASN HA H -6.496 5.444 -8.276 1.00 . A A . 389 ASN HA 1 1 6 7334 1 1 64 ASN HB2 H -8.387 4.405 -9.552 1.00 . A A . 389 ASN HB2 1 1 6 7335 1 1 64 ASN HB3 H -6.850 4.310 -10.419 1.00 . A A . 389 ASN HB3 1 1 6 7336 1 1 64 ASN HD21 H -9.303 2.713 -10.649 1.00 . A A . 389 ASN HD21 1 1 6 7337 1 1 64 ASN HD22 H -8.827 1.083 -10.395 1.00 . A A . 389 ASN HD22 1 1 6 7338 1 1 64 ASN N N -5.405 3.721 -8.098 1.00 . A A . 389 ASN N 1 1 6 7339 1 1 64 ASN ND2 N -8.675 2.050 -10.297 1.00 . A A . 389 ASN ND2 1 1 6 7340 1 1 64 ASN O O -7.284 3.083 -6.356 1.00 . A A . 389 ASN O 1 1 6 7341 1 1 64 ASN OD1 O -6.821 1.688 -9.223 1.00 . A A . 389 ASN OD1 1 1 6 7342 1 1 65 ASP C C -10.036 3.330 -5.533 1.00 . A A . 390 ASP C 1 1 6 7343 1 1 65 ASP CA C -9.544 4.760 -5.711 1.00 . A A . 390 ASP CA 1 1 6 7344 1 1 65 ASP CB C -10.792 5.604 -5.992 1.00 . A A . 390 ASP CB 1 1 6 7345 1 1 65 ASP CG C -10.512 7.012 -6.450 1.00 . A A . 390 ASP CG 1 1 6 7346 1 1 65 ASP H H -8.758 5.572 -7.524 1.00 . A A . 390 ASP H 1 1 6 7347 1 1 65 ASP HA H -9.070 5.125 -4.813 1.00 . A A . 390 ASP HA 1 1 6 7348 1 1 65 ASP HB2 H -11.369 5.115 -6.762 1.00 . A A . 390 ASP HB2 1 1 6 7349 1 1 65 ASP HB3 H -11.383 5.646 -5.089 1.00 . A A . 390 ASP HB3 1 1 6 7350 1 1 65 ASP N N -8.595 4.858 -6.869 1.00 . A A . 390 ASP N 1 1 6 7351 1 1 65 ASP O O -10.273 2.855 -4.417 1.00 . A A . 390 ASP O 1 1 6 7352 1 1 65 ASP OD1 O -10.193 7.195 -7.652 1.00 . A A . 390 ASP OD1 1 1 6 7353 1 1 65 ASP OD2 O -10.649 7.943 -5.685 1.00 . A A . 390 ASP OD2 1 1 6 7354 1 1 66 GLU C C -9.747 0.309 -6.185 1.00 . A A . 391 GLU C 1 1 6 7355 1 1 66 GLU CA C -10.703 1.339 -6.744 1.00 . A A . 391 GLU CA 1 1 6 7356 1 1 66 GLU CB C -11.021 1.045 -8.194 1.00 . A A . 391 GLU CB 1 1 6 7357 1 1 66 GLU CD C -12.198 1.802 -10.267 1.00 . A A . 391 GLU CD 1 1 6 7358 1 1 66 GLU CG C -11.967 2.055 -8.812 1.00 . A A . 391 GLU CG 1 1 6 7359 1 1 66 GLU H H -9.760 3.110 -7.427 1.00 . A A . 391 GLU H 1 1 6 7360 1 1 66 GLU HA H -11.623 1.337 -6.181 1.00 . A A . 391 GLU HA 1 1 6 7361 1 1 66 GLU HB2 H -10.100 1.056 -8.756 1.00 . A A . 391 GLU HB2 1 1 6 7362 1 1 66 GLU HB3 H -11.473 0.068 -8.269 1.00 . A A . 391 GLU HB3 1 1 6 7363 1 1 66 GLU HG2 H -12.917 2.005 -8.301 1.00 . A A . 391 GLU HG2 1 1 6 7364 1 1 66 GLU HG3 H -11.546 3.043 -8.692 1.00 . A A . 391 GLU HG3 1 1 6 7365 1 1 66 GLU N N -10.137 2.660 -6.646 1.00 . A A . 391 GLU N 1 1 6 7366 1 1 66 GLU O O -10.119 -0.514 -5.356 1.00 . A A . 391 GLU O 1 1 6 7367 1 1 66 GLU OE1 O -13.096 1.023 -10.605 1.00 . A A . 391 GLU OE1 1 1 6 7368 1 1 66 GLU OE2 O -11.473 2.385 -11.106 1.00 . A A . 391 GLU OE2 1 1 6 7369 1 1 67 GLU C C -7.212 -0.255 -4.657 1.00 . A A . 392 GLU C 1 1 6 7370 1 1 67 GLU CA C -7.493 -0.521 -6.124 1.00 . A A . 392 GLU CA 1 1 6 7371 1 1 67 GLU CB C -6.214 -0.448 -6.956 1.00 . A A . 392 GLU CB 1 1 6 7372 1 1 67 GLU CD C -6.778 -2.456 -8.370 1.00 . A A . 392 GLU CD 1 1 6 7373 1 1 67 GLU CG C -6.331 -1.028 -8.353 1.00 . A A . 392 GLU CG 1 1 6 7374 1 1 67 GLU H H -8.258 1.029 -7.301 1.00 . A A . 392 GLU H 1 1 6 7375 1 1 67 GLU HA H -7.901 -1.520 -6.204 1.00 . A A . 392 GLU HA 1 1 6 7376 1 1 67 GLU HB2 H -6.031 0.607 -7.118 1.00 . A A . 392 GLU HB2 1 1 6 7377 1 1 67 GLU HB3 H -5.387 -0.912 -6.439 1.00 . A A . 392 GLU HB3 1 1 6 7378 1 1 67 GLU HG2 H -7.048 -0.442 -8.907 1.00 . A A . 392 GLU HG2 1 1 6 7379 1 1 67 GLU HG3 H -5.370 -0.957 -8.840 1.00 . A A . 392 GLU HG3 1 1 6 7380 1 1 67 GLU N N -8.511 0.368 -6.622 1.00 . A A . 392 GLU N 1 1 6 7381 1 1 67 GLU O O -6.859 -1.156 -3.929 1.00 . A A . 392 GLU O 1 1 6 7382 1 1 67 GLU OE1 O -5.954 -3.340 -8.136 1.00 . A A . 392 GLU OE1 1 1 6 7383 1 1 67 GLU OE2 O -7.975 -2.717 -8.641 1.00 . A A . 392 GLU OE2 1 1 6 7384 1 1 68 LEU C C -8.083 0.609 -1.909 1.00 . A A . 393 LEU C 1 1 6 7385 1 1 68 LEU CA C -7.165 1.385 -2.839 1.00 . A A . 393 LEU CA 1 1 6 7386 1 1 68 LEU CB C -7.423 2.881 -2.624 1.00 . A A . 393 LEU CB 1 1 6 7387 1 1 68 LEU CD1 C -6.914 5.271 -3.120 1.00 . A A . 393 LEU CD1 1 1 6 7388 1 1 68 LEU CD2 C -5.255 3.512 -3.643 1.00 . A A . 393 LEU CD2 1 1 6 7389 1 1 68 LEU CG C -6.704 3.841 -3.543 1.00 . A A . 393 LEU CG 1 1 6 7390 1 1 68 LEU H H -7.665 1.674 -4.893 1.00 . A A . 393 LEU H 1 1 6 7391 1 1 68 LEU HA H -6.138 1.169 -2.583 1.00 . A A . 393 LEU HA 1 1 6 7392 1 1 68 LEU HB2 H -8.485 3.059 -2.723 1.00 . A A . 393 LEU HB2 1 1 6 7393 1 1 68 LEU HB3 H -7.138 3.114 -1.609 1.00 . A A . 393 LEU HB3 1 1 6 7394 1 1 68 LEU HD11 H -7.968 5.504 -3.130 1.00 . A A . 393 LEU HD11 1 1 6 7395 1 1 68 LEU HD12 H -6.399 5.917 -3.813 1.00 . A A . 393 LEU HD12 1 1 6 7396 1 1 68 LEU HD13 H -6.520 5.416 -2.123 1.00 . A A . 393 LEU HD13 1 1 6 7397 1 1 68 LEU HD21 H -4.791 3.537 -2.669 1.00 . A A . 393 LEU HD21 1 1 6 7398 1 1 68 LEU HD22 H -4.801 4.224 -4.316 1.00 . A A . 393 LEU HD22 1 1 6 7399 1 1 68 LEU HD23 H -5.185 2.525 -4.079 1.00 . A A . 393 LEU HD23 1 1 6 7400 1 1 68 LEU HG H -7.138 3.740 -4.528 1.00 . A A . 393 LEU HG 1 1 6 7401 1 1 68 LEU N N -7.391 0.996 -4.237 1.00 . A A . 393 LEU N 1 1 6 7402 1 1 68 LEU O O -7.653 0.081 -0.887 1.00 . A A . 393 LEU O 1 1 6 7403 1 1 69 VAL C C -10.090 -1.636 -1.591 1.00 . A A . 394 VAL C 1 1 6 7404 1 1 69 VAL CA C -10.301 -0.139 -1.455 1.00 . A A . 394 VAL CA 1 1 6 7405 1 1 69 VAL CB C -11.751 0.262 -1.799 1.00 . A A . 394 VAL CB 1 1 6 7406 1 1 69 VAL CG1 C -12.217 -0.216 -3.162 1.00 . A A . 394 VAL CG1 1 1 6 7407 1 1 69 VAL CG2 C -12.707 -0.097 -0.702 1.00 . A A . 394 VAL CG2 1 1 6 7408 1 1 69 VAL H H -9.682 1.020 -3.054 1.00 . A A . 394 VAL H 1 1 6 7409 1 1 69 VAL HA H -10.103 0.128 -0.426 1.00 . A A . 394 VAL HA 1 1 6 7410 1 1 69 VAL HB H -11.711 1.333 -1.875 1.00 . A A . 394 VAL HB 1 1 6 7411 1 1 69 VAL HG11 H -11.577 0.196 -3.929 1.00 . A A . 394 VAL HG11 1 1 6 7412 1 1 69 VAL HG12 H -13.235 0.103 -3.331 1.00 . A A . 394 VAL HG12 1 1 6 7413 1 1 69 VAL HG13 H -12.164 -1.294 -3.195 1.00 . A A . 394 VAL HG13 1 1 6 7414 1 1 69 VAL HG21 H -12.668 -1.163 -0.545 1.00 . A A . 394 VAL HG21 1 1 6 7415 1 1 69 VAL HG22 H -13.701 0.204 -0.988 1.00 . A A . 394 VAL HG22 1 1 6 7416 1 1 69 VAL HG23 H -12.395 0.422 0.191 1.00 . A A . 394 VAL HG23 1 1 6 7417 1 1 69 VAL N N -9.355 0.564 -2.253 1.00 . A A . 394 VAL N 1 1 6 7418 1 1 69 VAL O O -10.288 -2.377 -0.659 1.00 . A A . 394 VAL O 1 1 6 7419 1 1 70 SER C C -8.204 -3.965 -2.207 1.00 . A A . 395 SER C 1 1 6 7420 1 1 70 SER CA C -9.387 -3.447 -3.041 1.00 . A A . 395 SER CA 1 1 6 7421 1 1 70 SER CB C -9.159 -3.692 -4.535 1.00 . A A . 395 SER CB 1 1 6 7422 1 1 70 SER H H -9.576 -1.336 -3.437 1.00 . A A . 395 SER H 1 1 6 7423 1 1 70 SER HA H -10.260 -3.997 -2.725 1.00 . A A . 395 SER HA 1 1 6 7424 1 1 70 SER HB2 H -10.025 -3.364 -5.090 1.00 . A A . 395 SER HB2 1 1 6 7425 1 1 70 SER HB3 H -8.292 -3.133 -4.855 1.00 . A A . 395 SER HB3 1 1 6 7426 1 1 70 SER HG H -8.622 -5.156 -5.707 1.00 . A A . 395 SER HG 1 1 6 7427 1 1 70 SER N N -9.664 -2.044 -2.763 1.00 . A A . 395 SER N 1 1 6 7428 1 1 70 SER O O -8.266 -5.072 -1.649 1.00 . A A . 395 SER O 1 1 6 7429 1 1 70 SER OG O -8.939 -5.068 -4.800 1.00 . A A . 395 SER OG 1 1 6 7430 1 1 71 THR C C -6.446 -3.611 0.160 1.00 . A A . 396 THR C 1 1 6 7431 1 1 71 THR CA C -6.019 -3.550 -1.295 1.00 . A A . 396 THR CA 1 1 6 7432 1 1 71 THR CB C -4.812 -2.601 -1.494 1.00 . A A . 396 THR CB 1 1 6 7433 1 1 71 THR CG2 C -4.133 -2.854 -2.825 1.00 . A A . 396 THR CG2 1 1 6 7434 1 1 71 THR H H -7.073 -2.324 -2.598 1.00 . A A . 396 THR H 1 1 6 7435 1 1 71 THR HA H -5.735 -4.548 -1.595 1.00 . A A . 396 THR HA 1 1 6 7436 1 1 71 THR HB H -4.106 -2.792 -0.700 1.00 . A A . 396 THR HB 1 1 6 7437 1 1 71 THR HG1 H -4.651 -0.758 -0.818 1.00 . A A . 396 THR HG1 1 1 6 7438 1 1 71 THR HG21 H -3.327 -2.147 -2.960 1.00 . A A . 396 THR HG21 1 1 6 7439 1 1 71 THR HG22 H -4.852 -2.737 -3.619 1.00 . A A . 396 THR HG22 1 1 6 7440 1 1 71 THR HG23 H -3.720 -3.856 -2.838 1.00 . A A . 396 THR HG23 1 1 6 7441 1 1 71 THR N N -7.135 -3.178 -2.110 1.00 . A A . 396 THR N 1 1 6 7442 1 1 71 THR O O -6.125 -4.555 0.871 1.00 . A A . 396 THR O 1 1 6 7443 1 1 71 THR OG1 O -5.228 -1.243 -1.411 1.00 . A A . 396 THR OG1 1 1 6 7444 1 1 72 ALA C C -8.686 -3.812 2.156 1.00 . A A . 397 ALA C 1 1 6 7445 1 1 72 ALA CA C -7.785 -2.590 1.927 1.00 . A A . 397 ALA CA 1 1 6 7446 1 1 72 ALA CB C -8.572 -1.310 2.151 1.00 . A A . 397 ALA CB 1 1 6 7447 1 1 72 ALA H H -7.330 -1.884 -0.067 1.00 . A A . 397 ALA H 1 1 6 7448 1 1 72 ALA HA H -6.967 -2.626 2.632 1.00 . A A . 397 ALA HA 1 1 6 7449 1 1 72 ALA HB1 H -7.930 -0.459 1.985 1.00 . A A . 397 ALA HB1 1 1 6 7450 1 1 72 ALA HB2 H -8.941 -1.295 3.166 1.00 . A A . 397 ALA HB2 1 1 6 7451 1 1 72 ALA HB3 H -9.399 -1.279 1.457 1.00 . A A . 397 ALA HB3 1 1 6 7452 1 1 72 ALA N N -7.203 -2.619 0.577 1.00 . A A . 397 ALA N 1 1 6 7453 1 1 72 ALA O O -8.680 -4.405 3.227 1.00 . A A . 397 ALA O 1 1 6 7454 1 1 73 ASP C C -9.535 -6.635 1.335 1.00 . A A . 398 ASP C 1 1 6 7455 1 1 73 ASP CA C -10.332 -5.347 1.140 1.00 . A A . 398 ASP CA 1 1 6 7456 1 1 73 ASP CB C -11.168 -5.392 -0.144 1.00 . A A . 398 ASP CB 1 1 6 7457 1 1 73 ASP CG C -12.136 -6.550 -0.196 1.00 . A A . 398 ASP CG 1 1 6 7458 1 1 73 ASP H H -9.415 -3.619 0.318 1.00 . A A . 398 ASP H 1 1 6 7459 1 1 73 ASP HA H -10.993 -5.240 1.986 1.00 . A A . 398 ASP HA 1 1 6 7460 1 1 73 ASP HB2 H -11.736 -4.477 -0.225 1.00 . A A . 398 ASP HB2 1 1 6 7461 1 1 73 ASP HB3 H -10.498 -5.464 -0.988 1.00 . A A . 398 ASP HB3 1 1 6 7462 1 1 73 ASP N N -9.439 -4.178 1.129 1.00 . A A . 398 ASP N 1 1 6 7463 1 1 73 ASP O O -10.010 -7.607 1.919 1.00 . A A . 398 ASP O 1 1 6 7464 1 1 73 ASP OD1 O -13.226 -6.461 0.414 1.00 . A A . 398 ASP OD1 1 1 6 7465 1 1 73 ASP OD2 O -11.833 -7.554 -0.883 1.00 . A A . 398 ASP OD2 1 1 6 7466 1 1 74 LYS C C -6.864 -7.685 2.499 1.00 . A A . 399 LYS C 1 1 6 7467 1 1 74 LYS CA C -7.433 -7.733 1.072 1.00 . A A . 399 LYS CA 1 1 6 7468 1 1 74 LYS CB C -6.330 -7.714 0.038 1.00 . A A . 399 LYS CB 1 1 6 7469 1 1 74 LYS CD C -5.772 -7.896 -2.414 1.00 . A A . 399 LYS CD 1 1 6 7470 1 1 74 LYS CE C -4.485 -8.663 -2.114 1.00 . A A . 399 LYS CE 1 1 6 7471 1 1 74 LYS CG C -6.831 -8.069 -1.345 1.00 . A A . 399 LYS CG 1 1 6 7472 1 1 74 LYS H H -8.053 -5.874 0.297 1.00 . A A . 399 LYS H 1 1 6 7473 1 1 74 LYS HA H -8.012 -8.633 0.929 1.00 . A A . 399 LYS HA 1 1 6 7474 1 1 74 LYS HB2 H -5.892 -6.728 0.008 1.00 . A A . 399 LYS HB2 1 1 6 7475 1 1 74 LYS HB3 H -5.575 -8.433 0.321 1.00 . A A . 399 LYS HB3 1 1 6 7476 1 1 74 LYS HD2 H -6.209 -8.281 -3.320 1.00 . A A . 399 LYS HD2 1 1 6 7477 1 1 74 LYS HD3 H -5.567 -6.841 -2.512 1.00 . A A . 399 LYS HD3 1 1 6 7478 1 1 74 LYS HE2 H -3.790 -8.498 -2.925 1.00 . A A . 399 LYS HE2 1 1 6 7479 1 1 74 LYS HE3 H -4.060 -8.269 -1.206 1.00 . A A . 399 LYS HE3 1 1 6 7480 1 1 74 LYS HG2 H -7.160 -9.098 -1.345 1.00 . A A . 399 LYS HG2 1 1 6 7481 1 1 74 LYS HG3 H -7.670 -7.429 -1.573 1.00 . A A . 399 LYS HG3 1 1 6 7482 1 1 74 LYS HZ1 H -4.959 -10.546 -2.876 1.00 . A A . 399 LYS HZ1 1 1 6 7483 1 1 74 LYS HZ2 H -5.413 -10.329 -1.255 1.00 . A A . 399 LYS HZ2 1 1 6 7484 1 1 74 LYS HZ3 H -3.793 -10.533 -1.637 1.00 . A A . 399 LYS HZ3 1 1 6 7485 1 1 74 LYS N N -8.335 -6.638 0.846 1.00 . A A . 399 LYS N 1 1 6 7486 1 1 74 LYS NZ N -4.690 -10.114 -1.970 1.00 . A A . 399 LYS NZ 1 1 6 7487 1 1 74 LYS O O -6.861 -8.683 3.206 1.00 . A A . 399 LYS O 1 1 6 7488 1 1 75 ILE C C -6.831 -6.559 5.400 1.00 . A A . 400 ILE C 1 1 6 7489 1 1 75 ILE CA C -5.836 -6.271 4.251 1.00 . A A . 400 ILE CA 1 1 6 7490 1 1 75 ILE CB C -5.310 -4.810 4.394 1.00 . A A . 400 ILE CB 1 1 6 7491 1 1 75 ILE CD1 C -3.762 -3.074 3.344 1.00 . A A . 400 ILE CD1 1 1 6 7492 1 1 75 ILE CG1 C -4.271 -4.500 3.316 1.00 . A A . 400 ILE CG1 1 1 6 7493 1 1 75 ILE CG2 C -4.712 -4.589 5.777 1.00 . A A . 400 ILE CG2 1 1 6 7494 1 1 75 ILE H H -6.539 -5.723 2.312 1.00 . A A . 400 ILE H 1 1 6 7495 1 1 75 ILE HA H -4.998 -6.947 4.344 1.00 . A A . 400 ILE HA 1 1 6 7496 1 1 75 ILE HB H -6.148 -4.137 4.279 1.00 . A A . 400 ILE HB 1 1 6 7497 1 1 75 ILE HD11 H -3.285 -2.877 4.292 1.00 . A A . 400 ILE HD11 1 1 6 7498 1 1 75 ILE HD12 H -4.591 -2.396 3.210 1.00 . A A . 400 ILE HD12 1 1 6 7499 1 1 75 ILE HD13 H -3.055 -2.932 2.541 1.00 . A A . 400 ILE HD13 1 1 6 7500 1 1 75 ILE HG12 H -3.420 -5.153 3.432 1.00 . A A . 400 ILE HG12 1 1 6 7501 1 1 75 ILE HG13 H -4.716 -4.670 2.346 1.00 . A A . 400 ILE HG13 1 1 6 7502 1 1 75 ILE HG21 H -5.474 -4.790 6.515 1.00 . A A . 400 ILE HG21 1 1 6 7503 1 1 75 ILE HG22 H -4.373 -3.568 5.868 1.00 . A A . 400 ILE HG22 1 1 6 7504 1 1 75 ILE HG23 H -3.884 -5.267 5.921 1.00 . A A . 400 ILE HG23 1 1 6 7505 1 1 75 ILE N N -6.445 -6.490 2.922 1.00 . A A . 400 ILE N 1 1 6 7506 1 1 75 ILE O O -6.450 -7.011 6.472 1.00 . A A . 400 ILE O 1 1 6 7507 1 1 76 LYS C C -9.339 -8.019 6.410 1.00 . A A . 401 LYS C 1 1 6 7508 1 1 76 LYS CA C -9.096 -6.518 6.202 1.00 . A A . 401 LYS CA 1 1 6 7509 1 1 76 LYS CB C -10.404 -5.873 5.813 1.00 . A A . 401 LYS CB 1 1 6 7510 1 1 76 LYS CD C -12.289 -6.029 4.197 1.00 . A A . 401 LYS CD 1 1 6 7511 1 1 76 LYS CE C -12.499 -4.527 4.067 1.00 . A A . 401 LYS CE 1 1 6 7512 1 1 76 LYS CG C -10.898 -6.395 4.503 1.00 . A A . 401 LYS CG 1 1 6 7513 1 1 76 LYS H H -8.331 -5.880 4.317 1.00 . A A . 401 LYS H 1 1 6 7514 1 1 76 LYS HA H -8.753 -6.083 7.127 1.00 . A A . 401 LYS HA 1 1 6 7515 1 1 76 LYS HB2 H -11.135 -6.086 6.577 1.00 . A A . 401 LYS HB2 1 1 6 7516 1 1 76 LYS HB3 H -10.258 -4.808 5.727 1.00 . A A . 401 LYS HB3 1 1 6 7517 1 1 76 LYS HD2 H -12.479 -6.560 3.278 1.00 . A A . 401 LYS HD2 1 1 6 7518 1 1 76 LYS HD3 H -12.851 -6.458 5.011 1.00 . A A . 401 LYS HD3 1 1 6 7519 1 1 76 LYS HE2 H -12.298 -4.079 5.029 1.00 . A A . 401 LYS HE2 1 1 6 7520 1 1 76 LYS HE3 H -11.826 -4.113 3.333 1.00 . A A . 401 LYS HE3 1 1 6 7521 1 1 76 LYS HG2 H -10.261 -6.009 3.721 1.00 . A A . 401 LYS HG2 1 1 6 7522 1 1 76 LYS HG3 H -10.802 -7.471 4.519 1.00 . A A . 401 LYS HG3 1 1 6 7523 1 1 76 LYS HZ1 H -14.168 -4.662 2.807 1.00 . A A . 401 LYS HZ1 1 1 6 7524 1 1 76 LYS HZ2 H -13.984 -3.175 3.554 1.00 . A A . 401 LYS HZ2 1 1 6 7525 1 1 76 LYS HZ3 H -14.553 -4.477 4.446 1.00 . A A . 401 LYS HZ3 1 1 6 7526 1 1 76 LYS N N -8.084 -6.279 5.181 1.00 . A A . 401 LYS N 1 1 6 7527 1 1 76 LYS NZ N -13.888 -4.199 3.696 1.00 . A A . 401 LYS NZ 1 1 6 7528 1 1 76 LYS O O -9.553 -8.474 7.534 1.00 . A A . 401 LYS O 1 1 6 7529 1 1 77 ALA C C -8.361 -10.912 5.817 1.00 . A A . 402 ALA C 1 1 6 7530 1 1 77 ALA CA C -9.587 -10.189 5.375 1.00 . A A . 402 ALA CA 1 1 6 7531 1 1 77 ALA CB C -10.033 -10.676 4.011 1.00 . A A . 402 ALA CB 1 1 6 7532 1 1 77 ALA H H -9.072 -8.362 4.468 1.00 . A A . 402 ALA H 1 1 6 7533 1 1 77 ALA HA H -10.383 -10.361 6.084 1.00 . A A . 402 ALA HA 1 1 6 7534 1 1 77 ALA HB1 H -9.245 -10.496 3.294 1.00 . A A . 402 ALA HB1 1 1 6 7535 1 1 77 ALA HB2 H -10.916 -10.135 3.710 1.00 . A A . 402 ALA HB2 1 1 6 7536 1 1 77 ALA HB3 H -10.249 -11.734 4.053 1.00 . A A . 402 ALA HB3 1 1 6 7537 1 1 77 ALA N N -9.306 -8.773 5.328 1.00 . A A . 402 ALA N 1 1 6 7538 1 1 77 ALA O O -8.414 -12.036 6.320 1.00 . A A . 402 ALA O 1 1 6 7539 1 1 78 ASN C C -5.059 -9.698 6.520 1.00 . A A . 403 ASN C 1 1 6 7540 1 1 78 ASN CA C -5.980 -10.791 6.022 1.00 . A A . 403 ASN CA 1 1 6 7541 1 1 78 ASN CB C -5.347 -11.580 4.861 1.00 . A A . 403 ASN CB 1 1 6 7542 1 1 78 ASN CG C -3.972 -12.132 5.189 1.00 . A A . 403 ASN CG 1 1 6 7543 1 1 78 ASN H H -7.359 -9.344 5.269 1.00 . A A . 403 ASN H 1 1 6 7544 1 1 78 ASN HA H -6.153 -11.470 6.844 1.00 . A A . 403 ASN HA 1 1 6 7545 1 1 78 ASN HB2 H -5.989 -12.410 4.605 1.00 . A A . 403 ASN HB2 1 1 6 7546 1 1 78 ASN HB3 H -5.262 -10.925 4.008 1.00 . A A . 403 ASN HB3 1 1 6 7547 1 1 78 ASN HD21 H -3.486 -12.050 3.290 1.00 . A A . 403 ASN HD21 1 1 6 7548 1 1 78 ASN HD22 H -2.257 -12.650 4.346 1.00 . A A . 403 ASN HD22 1 1 6 7549 1 1 78 ASN N N -7.266 -10.249 5.654 1.00 . A A . 403 ASN N 1 1 6 7550 1 1 78 ASN ND2 N -3.156 -12.294 4.185 1.00 . A A . 403 ASN ND2 1 1 6 7551 1 1 78 ASN O O -4.327 -9.079 5.750 1.00 . A A . 403 ASN O 1 1 6 7552 1 1 78 ASN OD1 O -3.653 -12.410 6.347 1.00 . A A . 403 ASN OD1 1 1 6 7553 1 1 79 ALA C C -2.898 -8.757 8.424 1.00 . A A . 404 ALA C 1 1 6 7554 1 1 79 ALA CA C -4.354 -8.388 8.449 1.00 . A A . 404 ALA CA 1 1 6 7555 1 1 79 ALA CB C -4.814 -8.156 9.873 1.00 . A A . 404 ALA CB 1 1 6 7556 1 1 79 ALA H H -5.781 -9.937 8.363 1.00 . A A . 404 ALA H 1 1 6 7557 1 1 79 ALA HA H -4.493 -7.474 7.892 1.00 . A A . 404 ALA HA 1 1 6 7558 1 1 79 ALA HB1 H -4.684 -9.063 10.445 1.00 . A A . 404 ALA HB1 1 1 6 7559 1 1 79 ALA HB2 H -5.855 -7.873 9.872 1.00 . A A . 404 ALA HB2 1 1 6 7560 1 1 79 ALA HB3 H -4.227 -7.364 10.313 1.00 . A A . 404 ALA HB3 1 1 6 7561 1 1 79 ALA N N -5.152 -9.423 7.814 1.00 . A A . 404 ALA N 1 1 6 7562 1 1 79 ALA O O -2.036 -7.914 8.194 1.00 . A A . 404 ALA O 1 1 6 7563 1 1 80 ALA C C -0.608 -10.369 7.314 1.00 . A A . 405 ALA C 1 1 6 7564 1 1 80 ALA CA C -1.281 -10.541 8.663 1.00 . A A . 405 ALA CA 1 1 6 7565 1 1 80 ALA CB C -1.268 -12.000 9.084 1.00 . A A . 405 ALA CB 1 1 6 7566 1 1 80 ALA H H -3.389 -10.644 8.756 1.00 . A A . 405 ALA H 1 1 6 7567 1 1 80 ALA HA H -0.733 -9.970 9.399 1.00 . A A . 405 ALA HA 1 1 6 7568 1 1 80 ALA HB1 H -1.773 -12.110 10.032 1.00 . A A . 405 ALA HB1 1 1 6 7569 1 1 80 ALA HB2 H -0.248 -12.342 9.174 1.00 . A A . 405 ALA HB2 1 1 6 7570 1 1 80 ALA HB3 H -1.779 -12.588 8.337 1.00 . A A . 405 ALA HB3 1 1 6 7571 1 1 80 ALA N N -2.632 -10.033 8.631 1.00 . A A . 405 ALA N 1 1 6 7572 1 1 80 ALA O O 0.603 -10.220 7.238 1.00 . A A . 405 ALA O 1 1 6 7573 1 1 81 GLY C C -0.970 -8.842 4.405 1.00 . A A . 406 GLY C 1 1 6 7574 1 1 81 GLY CA C -0.856 -10.230 4.951 1.00 . A A . 406 GLY CA 1 1 6 7575 1 1 81 GLY H H -2.382 -10.386 6.330 1.00 . A A . 406 GLY H 1 1 6 7576 1 1 81 GLY HA2 H 0.183 -10.520 4.978 1.00 . A A . 406 GLY HA2 1 1 6 7577 1 1 81 GLY HA3 H -1.387 -10.904 4.295 1.00 . A A . 406 GLY HA3 1 1 6 7578 1 1 81 GLY N N -1.402 -10.343 6.256 1.00 . A A . 406 GLY N 1 1 6 7579 1 1 81 GLY O O -1.070 -8.663 3.213 1.00 . A A . 406 GLY O 1 1 6 7580 1 1 82 ALA C C 0.151 -6.183 3.860 1.00 . A A . 407 ALA C 1 1 6 7581 1 1 82 ALA CA C -1.002 -6.462 4.817 1.00 . A A . 407 ALA CA 1 1 6 7582 1 1 82 ALA CB C -0.975 -5.488 5.990 1.00 . A A . 407 ALA CB 1 1 6 7583 1 1 82 ALA H H -0.913 -8.044 6.234 1.00 . A A . 407 ALA H 1 1 6 7584 1 1 82 ALA HA H -1.929 -6.346 4.279 1.00 . A A . 407 ALA HA 1 1 6 7585 1 1 82 ALA HB1 H -1.057 -4.474 5.625 1.00 . A A . 407 ALA HB1 1 1 6 7586 1 1 82 ALA HB2 H -0.046 -5.588 6.533 1.00 . A A . 407 ALA HB2 1 1 6 7587 1 1 82 ALA HB3 H -1.797 -5.689 6.658 1.00 . A A . 407 ALA HB3 1 1 6 7588 1 1 82 ALA N N -0.945 -7.844 5.274 1.00 . A A . 407 ALA N 1 1 6 7589 1 1 82 ALA O O -0.025 -5.565 2.821 1.00 . A A . 407 ALA O 1 1 6 7590 1 1 83 LYS C C 2.338 -7.184 2.037 1.00 . A A . 408 LYS C 1 1 6 7591 1 1 83 LYS CA C 2.501 -6.516 3.392 1.00 . A A . 408 LYS CA 1 1 6 7592 1 1 83 LYS CB C 3.715 -7.097 4.087 1.00 . A A . 408 LYS CB 1 1 6 7593 1 1 83 LYS CD C 6.212 -7.310 4.247 1.00 . A A . 408 LYS CD 1 1 6 7594 1 1 83 LYS CE C 7.537 -6.960 3.605 1.00 . A A . 408 LYS CE 1 1 6 7595 1 1 83 LYS CG C 5.051 -6.744 3.450 1.00 . A A . 408 LYS CG 1 1 6 7596 1 1 83 LYS H H 1.357 -7.262 5.000 1.00 . A A . 408 LYS H 1 1 6 7597 1 1 83 LYS HA H 2.648 -5.455 3.254 1.00 . A A . 408 LYS HA 1 1 6 7598 1 1 83 LYS HB2 H 3.737 -6.878 5.143 1.00 . A A . 408 LYS HB2 1 1 6 7599 1 1 83 LYS HB3 H 3.570 -8.152 3.912 1.00 . A A . 408 LYS HB3 1 1 6 7600 1 1 83 LYS HD2 H 6.188 -6.908 5.250 1.00 . A A . 408 LYS HD2 1 1 6 7601 1 1 83 LYS HD3 H 6.115 -8.384 4.286 1.00 . A A . 408 LYS HD3 1 1 6 7602 1 1 83 LYS HE2 H 7.560 -7.375 2.611 1.00 . A A . 408 LYS HE2 1 1 6 7603 1 1 83 LYS HE3 H 7.613 -5.886 3.539 1.00 . A A . 408 LYS HE3 1 1 6 7604 1 1 83 LYS HG2 H 5.084 -7.154 2.451 1.00 . A A . 408 LYS HG2 1 1 6 7605 1 1 83 LYS HG3 H 5.150 -5.671 3.400 1.00 . A A . 408 LYS HG3 1 1 6 7606 1 1 83 LYS HZ1 H 8.625 -8.508 4.499 1.00 . A A . 408 LYS HZ1 1 1 6 7607 1 1 83 LYS HZ2 H 8.771 -7.036 5.310 1.00 . A A . 408 LYS HZ2 1 1 6 7608 1 1 83 LYS HZ3 H 9.574 -7.325 3.847 1.00 . A A . 408 LYS HZ3 1 1 6 7609 1 1 83 LYS N N 1.314 -6.712 4.190 1.00 . A A . 408 LYS N 1 1 6 7610 1 1 83 LYS NZ N 8.690 -7.478 4.371 1.00 . A A . 408 LYS NZ 1 1 6 7611 1 1 83 LYS O O 2.793 -6.659 1.044 1.00 . A A . 408 LYS O 1 1 6 7612 1 1 84 GLU C C 0.690 -8.320 -0.220 1.00 . A A . 409 GLU C 1 1 6 7613 1 1 84 GLU CA C 1.539 -9.108 0.761 1.00 . A A . 409 GLU CA 1 1 6 7614 1 1 84 GLU CB C 0.971 -10.549 1.028 1.00 . A A . 409 GLU CB 1 1 6 7615 1 1 84 GLU CD C -1.316 -10.780 -0.154 1.00 . A A . 409 GLU CD 1 1 6 7616 1 1 84 GLU CG C -0.558 -10.721 1.179 1.00 . A A . 409 GLU CG 1 1 6 7617 1 1 84 GLU H H 1.260 -8.692 2.823 1.00 . A A . 409 GLU H 1 1 6 7618 1 1 84 GLU HA H 2.529 -9.187 0.338 1.00 . A A . 409 GLU HA 1 1 6 7619 1 1 84 GLU HB2 H 1.286 -11.221 0.247 1.00 . A A . 409 GLU HB2 1 1 6 7620 1 1 84 GLU HB3 H 1.416 -10.882 1.957 1.00 . A A . 409 GLU HB3 1 1 6 7621 1 1 84 GLU HG2 H -0.785 -11.603 1.759 1.00 . A A . 409 GLU HG2 1 1 6 7622 1 1 84 GLU HG3 H -0.895 -9.840 1.714 1.00 . A A . 409 GLU HG3 1 1 6 7623 1 1 84 GLU N N 1.676 -8.350 2.003 1.00 . A A . 409 GLU N 1 1 6 7624 1 1 84 GLU O O 0.922 -8.354 -1.428 1.00 . A A . 409 GLU O 1 1 6 7625 1 1 84 GLU OE1 O -0.849 -11.479 -1.078 1.00 . A A . 409 GLU OE1 1 1 6 7626 1 1 84 GLU OE2 O -2.372 -10.138 -0.296 1.00 . A A . 409 GLU OE2 1 1 6 7627 1 1 85 VAL C C -0.358 -5.594 -1.043 1.00 . A A . 410 VAL C 1 1 6 7628 1 1 85 VAL CA C -1.143 -6.769 -0.481 1.00 . A A . 410 VAL CA 1 1 6 7629 1 1 85 VAL CB C -2.313 -6.213 0.340 1.00 . A A . 410 VAL CB 1 1 6 7630 1 1 85 VAL CG1 C -3.284 -5.518 -0.565 1.00 . A A . 410 VAL CG1 1 1 6 7631 1 1 85 VAL CG2 C -2.992 -7.291 1.167 1.00 . A A . 410 VAL CG2 1 1 6 7632 1 1 85 VAL H H -0.384 -7.606 1.294 1.00 . A A . 410 VAL H 1 1 6 7633 1 1 85 VAL HA H -1.530 -7.370 -1.291 1.00 . A A . 410 VAL HA 1 1 6 7634 1 1 85 VAL HB H -1.909 -5.467 1.009 1.00 . A A . 410 VAL HB 1 1 6 7635 1 1 85 VAL HG11 H -3.610 -6.208 -1.331 1.00 . A A . 410 VAL HG11 1 1 6 7636 1 1 85 VAL HG12 H -2.777 -4.695 -1.047 1.00 . A A . 410 VAL HG12 1 1 6 7637 1 1 85 VAL HG13 H -4.132 -5.152 -0.007 1.00 . A A . 410 VAL HG13 1 1 6 7638 1 1 85 VAL HG21 H -3.850 -6.882 1.677 1.00 . A A . 410 VAL HG21 1 1 6 7639 1 1 85 VAL HG22 H -2.293 -7.679 1.893 1.00 . A A . 410 VAL HG22 1 1 6 7640 1 1 85 VAL HG23 H -3.298 -8.104 0.526 1.00 . A A . 410 VAL HG23 1 1 6 7641 1 1 85 VAL N N -0.267 -7.581 0.319 1.00 . A A . 410 VAL N 1 1 6 7642 1 1 85 VAL O O -0.396 -5.310 -2.241 1.00 . A A . 410 VAL O 1 1 6 7643 1 1 86 LEU C C 2.253 -4.201 -1.523 1.00 . A A . 411 LEU C 1 1 6 7644 1 1 86 LEU CA C 1.192 -3.803 -0.534 1.00 . A A . 411 LEU CA 1 1 6 7645 1 1 86 LEU CB C 1.783 -3.116 0.694 1.00 . A A . 411 LEU CB 1 1 6 7646 1 1 86 LEU CD1 C -0.432 -2.779 1.905 1.00 . A A . 411 LEU CD1 1 1 6 7647 1 1 86 LEU CD2 C 1.584 -1.531 2.619 1.00 . A A . 411 LEU CD2 1 1 6 7648 1 1 86 LEU CG C 0.859 -2.141 1.452 1.00 . A A . 411 LEU CG 1 1 6 7649 1 1 86 LEU H H 0.293 -5.168 0.787 1.00 . A A . 411 LEU H 1 1 6 7650 1 1 86 LEU HA H 0.581 -3.086 -1.062 1.00 . A A . 411 LEU HA 1 1 6 7651 1 1 86 LEU HB2 H 2.078 -3.892 1.388 1.00 . A A . 411 LEU HB2 1 1 6 7652 1 1 86 LEU HB3 H 2.666 -2.576 0.389 1.00 . A A . 411 LEU HB3 1 1 6 7653 1 1 86 LEU HD11 H -1.034 -2.047 2.422 1.00 . A A . 411 LEU HD11 1 1 6 7654 1 1 86 LEU HD12 H -0.215 -3.605 2.567 1.00 . A A . 411 LEU HD12 1 1 6 7655 1 1 86 LEU HD13 H -0.966 -3.145 1.040 1.00 . A A . 411 LEU HD13 1 1 6 7656 1 1 86 LEU HD21 H 1.873 -2.308 3.310 1.00 . A A . 411 LEU HD21 1 1 6 7657 1 1 86 LEU HD22 H 0.943 -0.818 3.118 1.00 . A A . 411 LEU HD22 1 1 6 7658 1 1 86 LEU HD23 H 2.464 -1.026 2.250 1.00 . A A . 411 LEU HD23 1 1 6 7659 1 1 86 LEU HG H 0.594 -1.352 0.774 1.00 . A A . 411 LEU HG 1 1 6 7660 1 1 86 LEU N N 0.349 -4.918 -0.163 1.00 . A A . 411 LEU N 1 1 6 7661 1 1 86 LEU O O 2.478 -3.491 -2.499 1.00 . A A . 411 LEU O 1 1 6 7662 1 1 87 LYS C C 3.208 -6.135 -3.604 1.00 . A A . 412 LYS C 1 1 6 7663 1 1 87 LYS CA C 3.863 -5.838 -2.257 1.00 . A A . 412 LYS CA 1 1 6 7664 1 1 87 LYS CB C 4.610 -7.072 -1.753 1.00 . A A . 412 LYS CB 1 1 6 7665 1 1 87 LYS CD C 6.257 -8.080 -0.152 1.00 . A A . 412 LYS CD 1 1 6 7666 1 1 87 LYS CE C 5.383 -9.304 0.073 1.00 . A A . 412 LYS CE 1 1 6 7667 1 1 87 LYS CG C 5.441 -6.844 -0.507 1.00 . A A . 412 LYS CG 1 1 6 7668 1 1 87 LYS H H 2.727 -5.849 -0.465 1.00 . A A . 412 LYS H 1 1 6 7669 1 1 87 LYS HA H 4.574 -5.042 -2.417 1.00 . A A . 412 LYS HA 1 1 6 7670 1 1 87 LYS HB2 H 3.886 -7.834 -1.513 1.00 . A A . 412 LYS HB2 1 1 6 7671 1 1 87 LYS HB3 H 5.258 -7.434 -2.537 1.00 . A A . 412 LYS HB3 1 1 6 7672 1 1 87 LYS HD2 H 6.957 -8.293 -0.945 1.00 . A A . 412 LYS HD2 1 1 6 7673 1 1 87 LYS HD3 H 6.798 -7.870 0.756 1.00 . A A . 412 LYS HD3 1 1 6 7674 1 1 87 LYS HE2 H 4.707 -9.103 0.891 1.00 . A A . 412 LYS HE2 1 1 6 7675 1 1 87 LYS HE3 H 4.815 -9.505 -0.824 1.00 . A A . 412 LYS HE3 1 1 6 7676 1 1 87 LYS HG2 H 6.099 -6.003 -0.658 1.00 . A A . 412 LYS HG2 1 1 6 7677 1 1 87 LYS HG3 H 4.769 -6.624 0.310 1.00 . A A . 412 LYS HG3 1 1 6 7678 1 1 87 LYS HZ1 H 6.861 -10.738 -0.345 1.00 . A A . 412 LYS HZ1 1 1 6 7679 1 1 87 LYS HZ2 H 5.574 -11.314 0.557 1.00 . A A . 412 LYS HZ2 1 1 6 7680 1 1 87 LYS HZ3 H 6.720 -10.345 1.284 1.00 . A A . 412 LYS HZ3 1 1 6 7681 1 1 87 LYS N N 2.891 -5.341 -1.299 1.00 . A A . 412 LYS N 1 1 6 7682 1 1 87 LYS NZ N 6.185 -10.490 0.405 1.00 . A A . 412 LYS NZ 1 1 6 7683 1 1 87 LYS O O 3.835 -5.974 -4.647 1.00 . A A . 412 LYS O 1 1 6 7684 1 1 88 GLU C C 1.073 -5.670 -5.667 1.00 . A A . 413 GLU C 1 1 6 7685 1 1 88 GLU CA C 1.244 -6.894 -4.794 1.00 . A A . 413 GLU CA 1 1 6 7686 1 1 88 GLU CB C -0.109 -7.524 -4.471 1.00 . A A . 413 GLU CB 1 1 6 7687 1 1 88 GLU CD C -2.232 -8.494 -5.360 1.00 . A A . 413 GLU CD 1 1 6 7688 1 1 88 GLU CG C -0.907 -7.896 -5.690 1.00 . A A . 413 GLU CG 1 1 6 7689 1 1 88 GLU H H 1.401 -6.521 -2.753 1.00 . A A . 413 GLU H 1 1 6 7690 1 1 88 GLU HA H 1.855 -7.614 -5.318 1.00 . A A . 413 GLU HA 1 1 6 7691 1 1 88 GLU HB2 H 0.048 -8.414 -3.881 1.00 . A A . 413 GLU HB2 1 1 6 7692 1 1 88 GLU HB3 H -0.685 -6.819 -3.890 1.00 . A A . 413 GLU HB3 1 1 6 7693 1 1 88 GLU HG2 H -1.091 -6.980 -6.230 1.00 . A A . 413 GLU HG2 1 1 6 7694 1 1 88 GLU HG3 H -0.335 -8.584 -6.293 1.00 . A A . 413 GLU HG3 1 1 6 7695 1 1 88 GLU N N 1.931 -6.526 -3.583 1.00 . A A . 413 GLU N 1 1 6 7696 1 1 88 GLU O O 1.393 -5.683 -6.866 1.00 . A A . 413 GLU O 1 1 6 7697 1 1 88 GLU OE1 O -3.208 -7.739 -5.220 1.00 . A A . 413 GLU OE1 1 1 6 7698 1 1 88 GLU OE2 O -2.325 -9.738 -5.258 1.00 . A A . 413 GLU OE2 1 1 6 7699 1 1 89 SER C C 1.759 -2.756 -6.114 1.00 . A A . 414 SER C 1 1 6 7700 1 1 89 SER CA C 0.422 -3.386 -5.754 1.00 . A A . 414 SER CA 1 1 6 7701 1 1 89 SER CB C -0.436 -2.455 -4.936 1.00 . A A . 414 SER CB 1 1 6 7702 1 1 89 SER H H 0.333 -4.677 -4.121 1.00 . A A . 414 SER H 1 1 6 7703 1 1 89 SER HA H -0.095 -3.598 -6.676 1.00 . A A . 414 SER HA 1 1 6 7704 1 1 89 SER HB2 H 0.042 -2.266 -3.986 1.00 . A A . 414 SER HB2 1 1 6 7705 1 1 89 SER HB3 H -0.578 -1.530 -5.472 1.00 . A A . 414 SER HB3 1 1 6 7706 1 1 89 SER HG H -2.375 -2.487 -5.094 1.00 . A A . 414 SER HG 1 1 6 7707 1 1 89 SER N N 0.597 -4.616 -5.066 1.00 . A A . 414 SER N 1 1 6 7708 1 1 89 SER O O 1.928 -2.300 -7.226 1.00 . A A . 414 SER O 1 1 6 7709 1 1 89 SER OG O -1.697 -3.055 -4.710 1.00 . A A . 414 SER OG 1 1 6 7710 1 1 90 ALA C C 4.695 -2.733 -6.686 1.00 . A A . 415 ALA C 1 1 6 7711 1 1 90 ALA CA C 4.054 -2.196 -5.413 1.00 . A A . 415 ALA CA 1 1 6 7712 1 1 90 ALA CB C 4.972 -2.465 -4.240 1.00 . A A . 415 ALA CB 1 1 6 7713 1 1 90 ALA H H 2.528 -3.184 -4.298 1.00 . A A . 415 ALA H 1 1 6 7714 1 1 90 ALA HA H 3.933 -1.129 -5.510 1.00 . A A . 415 ALA HA 1 1 6 7715 1 1 90 ALA HB1 H 5.142 -3.529 -4.175 1.00 . A A . 415 ALA HB1 1 1 6 7716 1 1 90 ALA HB2 H 4.525 -2.105 -3.325 1.00 . A A . 415 ALA HB2 1 1 6 7717 1 1 90 ALA HB3 H 5.917 -1.968 -4.408 1.00 . A A . 415 ALA HB3 1 1 6 7718 1 1 90 ALA N N 2.719 -2.779 -5.179 1.00 . A A . 415 ALA N 1 1 6 7719 1 1 90 ALA O O 5.134 -1.959 -7.536 1.00 . A A . 415 ALA O 1 1 6 7720 1 1 91 LYS C C 4.550 -4.284 -9.263 1.00 . A A . 416 LYS C 1 1 6 7721 1 1 91 LYS CA C 5.309 -4.683 -8.003 1.00 . A A . 416 LYS CA 1 1 6 7722 1 1 91 LYS CB C 5.313 -6.211 -7.859 1.00 . A A . 416 LYS CB 1 1 6 7723 1 1 91 LYS CD C 7.565 -6.393 -6.694 1.00 . A A . 416 LYS CD 1 1 6 7724 1 1 91 LYS CE C 8.285 -7.143 -7.799 1.00 . A A . 416 LYS CE 1 1 6 7725 1 1 91 LYS CG C 6.078 -6.726 -6.647 1.00 . A A . 416 LYS CG 1 1 6 7726 1 1 91 LYS H H 4.332 -4.629 -6.128 1.00 . A A . 416 LYS H 1 1 6 7727 1 1 91 LYS HA H 6.330 -4.334 -8.065 1.00 . A A . 416 LYS HA 1 1 6 7728 1 1 91 LYS HB2 H 4.289 -6.549 -7.776 1.00 . A A . 416 LYS HB2 1 1 6 7729 1 1 91 LYS HB3 H 5.748 -6.639 -8.748 1.00 . A A . 416 LYS HB3 1 1 6 7730 1 1 91 LYS HD2 H 7.679 -5.332 -6.871 1.00 . A A . 416 LYS HD2 1 1 6 7731 1 1 91 LYS HD3 H 8.010 -6.647 -5.744 1.00 . A A . 416 LYS HD3 1 1 6 7732 1 1 91 LYS HE2 H 8.130 -8.203 -7.660 1.00 . A A . 416 LYS HE2 1 1 6 7733 1 1 91 LYS HE3 H 7.864 -6.842 -8.747 1.00 . A A . 416 LYS HE3 1 1 6 7734 1 1 91 LYS HG2 H 5.657 -6.288 -5.755 1.00 . A A . 416 LYS HG2 1 1 6 7735 1 1 91 LYS HG3 H 5.958 -7.798 -6.607 1.00 . A A . 416 LYS HG3 1 1 6 7736 1 1 91 LYS HZ1 H 10.173 -7.030 -6.872 1.00 . A A . 416 LYS HZ1 1 1 6 7737 1 1 91 LYS HZ2 H 9.896 -5.864 -8.066 1.00 . A A . 416 LYS HZ2 1 1 6 7738 1 1 91 LYS HZ3 H 10.210 -7.446 -8.516 1.00 . A A . 416 LYS HZ3 1 1 6 7739 1 1 91 LYS N N 4.715 -4.056 -6.831 1.00 . A A . 416 LYS N 1 1 6 7740 1 1 91 LYS NZ N 9.737 -6.856 -7.802 1.00 . A A . 416 LYS NZ 1 1 6 7741 1 1 91 LYS O O 5.142 -4.060 -10.305 1.00 . A A . 416 LYS O 1 1 6 7742 1 1 92 THR C C 2.618 -2.332 -10.668 1.00 . A A . 417 THR C 1 1 6 7743 1 1 92 THR CA C 2.391 -3.803 -10.257 1.00 . A A . 417 THR CA 1 1 6 7744 1 1 92 THR CB C 0.906 -4.046 -9.898 1.00 . A A . 417 THR CB 1 1 6 7745 1 1 92 THR CG2 C 0.006 -3.802 -11.103 1.00 . A A . 417 THR CG2 1 1 6 7746 1 1 92 THR H H 2.846 -4.318 -8.256 1.00 . A A . 417 THR H 1 1 6 7747 1 1 92 THR HA H 2.656 -4.434 -11.093 1.00 . A A . 417 THR HA 1 1 6 7748 1 1 92 THR HB H 0.625 -3.384 -9.093 1.00 . A A . 417 THR HB 1 1 6 7749 1 1 92 THR HG1 H 0.864 -5.476 -8.510 1.00 . A A . 417 THR HG1 1 1 6 7750 1 1 92 THR HG21 H 0.122 -2.779 -11.433 1.00 . A A . 417 THR HG21 1 1 6 7751 1 1 92 THR HG22 H -1.023 -3.979 -10.831 1.00 . A A . 417 THR HG22 1 1 6 7752 1 1 92 THR HG23 H 0.288 -4.470 -11.902 1.00 . A A . 417 THR HG23 1 1 6 7753 1 1 92 THR N N 3.245 -4.163 -9.138 1.00 . A A . 417 THR N 1 1 6 7754 1 1 92 THR O O 2.615 -1.993 -11.845 1.00 . A A . 417 THR O 1 1 6 7755 1 1 92 THR OG1 O 0.750 -5.415 -9.470 1.00 . A A . 417 THR OG1 1 1 6 7756 1 1 93 ILE C C 4.432 0.135 -10.644 1.00 . A A . 418 ILE C 1 1 6 7757 1 1 93 ILE CA C 3.100 -0.073 -9.909 1.00 . A A . 418 ILE CA 1 1 6 7758 1 1 93 ILE CB C 3.096 0.694 -8.566 1.00 . A A . 418 ILE CB 1 1 6 7759 1 1 93 ILE CD1 C 1.623 1.289 -6.584 1.00 . A A . 418 ILE CD1 1 1 6 7760 1 1 93 ILE CG1 C 1.706 0.630 -7.934 1.00 . A A . 418 ILE CG1 1 1 6 7761 1 1 93 ILE CG2 C 3.515 2.126 -8.756 1.00 . A A . 418 ILE CG2 1 1 6 7762 1 1 93 ILE H H 2.838 -1.828 -8.766 1.00 . A A . 418 ILE H 1 1 6 7763 1 1 93 ILE HA H 2.303 0.311 -10.531 1.00 . A A . 418 ILE HA 1 1 6 7764 1 1 93 ILE HB H 3.793 0.215 -7.896 1.00 . A A . 418 ILE HB 1 1 6 7765 1 1 93 ILE HD11 H 0.617 1.200 -6.198 1.00 . A A . 418 ILE HD11 1 1 6 7766 1 1 93 ILE HD12 H 1.888 2.330 -6.675 1.00 . A A . 418 ILE HD12 1 1 6 7767 1 1 93 ILE HD13 H 2.311 0.801 -5.912 1.00 . A A . 418 ILE HD13 1 1 6 7768 1 1 93 ILE HG12 H 1.002 1.130 -8.583 1.00 . A A . 418 ILE HG12 1 1 6 7769 1 1 93 ILE HG13 H 1.416 -0.404 -7.822 1.00 . A A . 418 ILE HG13 1 1 6 7770 1 1 93 ILE HG21 H 2.769 2.622 -9.356 1.00 . A A . 418 ILE HG21 1 1 6 7771 1 1 93 ILE HG22 H 4.459 2.129 -9.281 1.00 . A A . 418 ILE HG22 1 1 6 7772 1 1 93 ILE HG23 H 3.609 2.614 -7.799 1.00 . A A . 418 ILE HG23 1 1 6 7773 1 1 93 ILE N N 2.847 -1.487 -9.688 1.00 . A A . 418 ILE N 1 1 6 7774 1 1 93 ILE O O 4.545 0.981 -11.546 1.00 . A A . 418 ILE O 1 1 6 7775 1 1 94 VAL C C 6.602 -1.176 -12.327 1.00 . A A . 419 VAL C 1 1 6 7776 1 1 94 VAL CA C 6.726 -0.583 -10.926 1.00 . A A . 419 VAL CA 1 1 6 7777 1 1 94 VAL CB C 7.790 -1.376 -10.125 1.00 . A A . 419 VAL CB 1 1 6 7778 1 1 94 VAL CG1 C 9.159 -1.319 -10.800 1.00 . A A . 419 VAL CG1 1 1 6 7779 1 1 94 VAL CG2 C 7.884 -0.857 -8.705 1.00 . A A . 419 VAL CG2 1 1 6 7780 1 1 94 VAL H H 5.288 -1.257 -9.515 1.00 . A A . 419 VAL H 1 1 6 7781 1 1 94 VAL HA H 7.029 0.451 -10.999 1.00 . A A . 419 VAL HA 1 1 6 7782 1 1 94 VAL HB H 7.461 -2.404 -10.089 1.00 . A A . 419 VAL HB 1 1 6 7783 1 1 94 VAL HG11 H 9.089 -1.741 -11.792 1.00 . A A . 419 VAL HG11 1 1 6 7784 1 1 94 VAL HG12 H 9.867 -1.887 -10.215 1.00 . A A . 419 VAL HG12 1 1 6 7785 1 1 94 VAL HG13 H 9.489 -0.293 -10.867 1.00 . A A . 419 VAL HG13 1 1 6 7786 1 1 94 VAL HG21 H 8.179 0.181 -8.711 1.00 . A A . 419 VAL HG21 1 1 6 7787 1 1 94 VAL HG22 H 8.615 -1.438 -8.163 1.00 . A A . 419 VAL HG22 1 1 6 7788 1 1 94 VAL HG23 H 6.924 -0.962 -8.224 1.00 . A A . 419 VAL HG23 1 1 6 7789 1 1 94 VAL N N 5.426 -0.637 -10.267 1.00 . A A . 419 VAL N 1 1 6 7790 1 1 94 VAL O O 7.250 -0.725 -13.283 1.00 . A A . 419 VAL O 1 1 6 7791 1 1 95 ASP C C 4.779 -1.976 -14.697 1.00 . A A . 420 ASP C 1 1 6 7792 1 1 95 ASP CA C 5.488 -2.859 -13.685 1.00 . A A . 420 ASP CA 1 1 6 7793 1 1 95 ASP CB C 4.684 -4.140 -13.428 1.00 . A A . 420 ASP CB 1 1 6 7794 1 1 95 ASP CG C 4.351 -4.905 -14.685 1.00 . A A . 420 ASP CG 1 1 6 7795 1 1 95 ASP H H 5.213 -2.383 -11.633 1.00 . A A . 420 ASP H 1 1 6 7796 1 1 95 ASP HA H 6.452 -3.135 -14.086 1.00 . A A . 420 ASP HA 1 1 6 7797 1 1 95 ASP HB2 H 5.249 -4.792 -12.779 1.00 . A A . 420 ASP HB2 1 1 6 7798 1 1 95 ASP HB3 H 3.761 -3.872 -12.933 1.00 . A A . 420 ASP HB3 1 1 6 7799 1 1 95 ASP N N 5.726 -2.147 -12.437 1.00 . A A . 420 ASP N 1 1 6 7800 1 1 95 ASP O O 5.119 -1.981 -15.882 1.00 . A A . 420 ASP O 1 1 6 7801 1 1 95 ASP OD1 O 5.235 -5.622 -15.211 1.00 . A A . 420 ASP OD1 1 1 6 7802 1 1 95 ASP OD2 O 3.197 -4.825 -15.146 1.00 . A A . 420 ASP OD2 1 1 6 7803 1 1 96 SER C C 3.867 0.960 -15.429 1.00 . A A . 421 SER C 1 1 6 7804 1 1 96 SER CA C 3.071 -0.306 -15.090 1.00 . A A . 421 SER CA 1 1 6 7805 1 1 96 SER CB C 1.731 0.041 -14.435 1.00 . A A . 421 SER CB 1 1 6 7806 1 1 96 SER H H 3.591 -1.226 -13.273 1.00 . A A . 421 SER H 1 1 6 7807 1 1 96 SER HA H 2.875 -0.841 -16.009 1.00 . A A . 421 SER HA 1 1 6 7808 1 1 96 SER HB2 H 1.219 0.781 -15.031 1.00 . A A . 421 SER HB2 1 1 6 7809 1 1 96 SER HB3 H 1.121 -0.848 -14.361 1.00 . A A . 421 SER HB3 1 1 6 7810 1 1 96 SER HG H 1.306 0.104 -12.548 1.00 . A A . 421 SER HG 1 1 6 7811 1 1 96 SER N N 3.826 -1.196 -14.228 1.00 . A A . 421 SER N 1 1 6 7812 1 1 96 SER O O 3.505 1.716 -16.341 1.00 . A A . 421 SER O 1 1 6 7813 1 1 96 SER OG O 1.924 0.569 -13.128 1.00 . A A . 421 SER OG 1 1 6 7814 1 1 97 GLY C C 5.355 3.550 -14.225 1.00 . A A . 422 GLY C 1 1 6 7815 1 1 97 GLY CA C 5.796 2.313 -14.973 1.00 . A A . 422 GLY CA 1 1 6 7816 1 1 97 GLY H H 5.171 0.544 -13.995 1.00 . A A . 422 GLY H 1 1 6 7817 1 1 97 GLY HA2 H 6.805 2.067 -14.680 1.00 . A A . 422 GLY HA2 1 1 6 7818 1 1 97 GLY HA3 H 5.785 2.521 -16.032 1.00 . A A . 422 GLY HA3 1 1 6 7819 1 1 97 GLY N N 4.953 1.176 -14.712 1.00 . A A . 422 GLY N 1 1 6 7820 1 1 97 GLY O O 5.626 4.665 -14.647 1.00 . A A . 422 GLY O 1 1 6 7821 1 1 98 LYS C C 5.333 4.925 -11.384 1.00 . A A . 423 LYS C 1 1 6 7822 1 1 98 LYS CA C 4.239 4.471 -12.326 1.00 . A A . 423 LYS CA 1 1 6 7823 1 1 98 LYS CB C 3.024 4.107 -11.555 1.00 . A A . 423 LYS CB 1 1 6 7824 1 1 98 LYS CD C 0.666 3.533 -11.575 1.00 . A A . 423 LYS CD 1 1 6 7825 1 1 98 LYS CE C -0.577 3.391 -12.401 1.00 . A A . 423 LYS CE 1 1 6 7826 1 1 98 LYS CG C 1.815 3.948 -12.409 1.00 . A A . 423 LYS CG 1 1 6 7827 1 1 98 LYS H H 4.421 2.449 -12.859 1.00 . A A . 423 LYS H 1 1 6 7828 1 1 98 LYS HA H 3.959 5.248 -13.021 1.00 . A A . 423 LYS HA 1 1 6 7829 1 1 98 LYS HB2 H 3.229 3.148 -11.105 1.00 . A A . 423 LYS HB2 1 1 6 7830 1 1 98 LYS HB3 H 2.829 4.841 -10.789 1.00 . A A . 423 LYS HB3 1 1 6 7831 1 1 98 LYS HD2 H 0.964 2.588 -11.153 1.00 . A A . 423 LYS HD2 1 1 6 7832 1 1 98 LYS HD3 H 0.515 4.253 -10.784 1.00 . A A . 423 LYS HD3 1 1 6 7833 1 1 98 LYS HE2 H -0.779 4.354 -12.845 1.00 . A A . 423 LYS HE2 1 1 6 7834 1 1 98 LYS HE3 H -0.363 2.676 -13.182 1.00 . A A . 423 LYS HE3 1 1 6 7835 1 1 98 LYS HG2 H 1.587 4.892 -12.881 1.00 . A A . 423 LYS HG2 1 1 6 7836 1 1 98 LYS HG3 H 2.001 3.196 -13.161 1.00 . A A . 423 LYS HG3 1 1 6 7837 1 1 98 LYS HZ1 H -2.616 2.945 -12.134 1.00 . A A . 423 LYS HZ1 1 1 6 7838 1 1 98 LYS HZ2 H -1.877 3.586 -10.780 1.00 . A A . 423 LYS HZ2 1 1 6 7839 1 1 98 LYS HZ3 H -1.588 1.990 -11.208 1.00 . A A . 423 LYS HZ3 1 1 6 7840 1 1 98 LYS N N 4.661 3.361 -13.130 1.00 . A A . 423 LYS N 1 1 6 7841 1 1 98 LYS NZ N -1.731 2.946 -11.591 1.00 . A A . 423 LYS NZ 1 1 6 7842 1 1 98 LYS O O 5.604 6.120 -11.256 1.00 . A A . 423 LYS O 1 1 6 7843 1 1 99 LEU C C 8.234 3.407 -10.122 1.00 . A A . 424 LEU C 1 1 6 7844 1 1 99 LEU CA C 7.038 4.250 -9.808 1.00 . A A . 424 LEU CA 1 1 6 7845 1 1 99 LEU CB C 6.625 3.968 -8.356 1.00 . A A . 424 LEU CB 1 1 6 7846 1 1 99 LEU CD1 C 5.263 4.377 -6.329 1.00 . A A . 424 LEU CD1 1 1 6 7847 1 1 99 LEU CD2 C 6.093 6.300 -7.660 1.00 . A A . 424 LEU CD2 1 1 6 7848 1 1 99 LEU CG C 5.575 4.872 -7.726 1.00 . A A . 424 LEU CG 1 1 6 7849 1 1 99 LEU H H 5.727 3.036 -10.904 1.00 . A A . 424 LEU H 1 1 6 7850 1 1 99 LEU HA H 7.279 5.298 -9.895 1.00 . A A . 424 LEU HA 1 1 6 7851 1 1 99 LEU HB2 H 6.252 2.955 -8.312 1.00 . A A . 424 LEU HB2 1 1 6 7852 1 1 99 LEU HB3 H 7.518 4.015 -7.750 1.00 . A A . 424 LEU HB3 1 1 6 7853 1 1 99 LEU HD11 H 4.489 4.993 -5.897 1.00 . A A . 424 LEU HD11 1 1 6 7854 1 1 99 LEU HD12 H 6.159 4.444 -5.730 1.00 . A A . 424 LEU HD12 1 1 6 7855 1 1 99 LEU HD13 H 4.936 3.348 -6.363 1.00 . A A . 424 LEU HD13 1 1 6 7856 1 1 99 LEU HD21 H 7.012 6.314 -7.091 1.00 . A A . 424 LEU HD21 1 1 6 7857 1 1 99 LEU HD22 H 5.359 6.924 -7.175 1.00 . A A . 424 LEU HD22 1 1 6 7858 1 1 99 LEU HD23 H 6.282 6.667 -8.658 1.00 . A A . 424 LEU HD23 1 1 6 7859 1 1 99 LEU HG H 4.663 4.860 -8.304 1.00 . A A . 424 LEU HG 1 1 6 7860 1 1 99 LEU N N 5.967 3.972 -10.740 1.00 . A A . 424 LEU N 1 1 6 7861 1 1 99 LEU O O 8.087 2.248 -10.522 1.00 . A A . 424 LEU O 1 1 6 7862 1 1 100 PRO C C 10.831 2.320 -8.879 1.00 . A A . 425 PRO C 1 1 6 7863 1 1 100 PRO CA C 10.649 3.196 -10.117 1.00 . A A . 425 PRO CA 1 1 6 7864 1 1 100 PRO CB C 11.763 4.255 -10.166 1.00 . A A . 425 PRO CB 1 1 6 7865 1 1 100 PRO CD C 9.694 5.389 -9.772 1.00 . A A . 425 PRO CD 1 1 6 7866 1 1 100 PRO CG C 11.072 5.568 -10.320 1.00 . A A . 425 PRO CG 1 1 6 7867 1 1 100 PRO HA H 10.661 2.589 -11.011 1.00 . A A . 425 PRO HA 1 1 6 7868 1 1 100 PRO HB2 H 12.332 4.216 -9.250 1.00 . A A . 425 PRO HB2 1 1 6 7869 1 1 100 PRO HB3 H 12.415 4.055 -11.001 1.00 . A A . 425 PRO HB3 1 1 6 7870 1 1 100 PRO HD2 H 9.658 5.637 -8.720 1.00 . A A . 425 PRO HD2 1 1 6 7871 1 1 100 PRO HD3 H 9.010 6.004 -10.338 1.00 . A A . 425 PRO HD3 1 1 6 7872 1 1 100 PRO HG2 H 11.601 6.315 -9.746 1.00 . A A . 425 PRO HG2 1 1 6 7873 1 1 100 PRO HG3 H 11.035 5.845 -11.362 1.00 . A A . 425 PRO HG3 1 1 6 7874 1 1 100 PRO N N 9.430 3.964 -9.999 1.00 . A A . 425 PRO N 1 1 6 7875 1 1 100 PRO O O 10.394 2.693 -7.777 1.00 . A A . 425 PRO O 1 1 6 7876 1 1 101 SER C C 12.498 0.901 -6.820 1.00 . A A . 426 SER C 1 1 6 7877 1 1 101 SER CA C 11.713 0.254 -7.963 1.00 . A A . 426 SER CA 1 1 6 7878 1 1 101 SER CB C 12.452 -0.963 -8.512 1.00 . A A . 426 SER CB 1 1 6 7879 1 1 101 SER H H 11.862 0.966 -9.926 1.00 . A A . 426 SER H 1 1 6 7880 1 1 101 SER HA H 10.750 -0.067 -7.592 1.00 . A A . 426 SER HA 1 1 6 7881 1 1 101 SER HB2 H 12.742 -1.605 -7.692 1.00 . A A . 426 SER HB2 1 1 6 7882 1 1 101 SER HB3 H 11.810 -1.505 -9.190 1.00 . A A . 426 SER HB3 1 1 6 7883 1 1 101 SER HG H 14.317 -1.196 -9.008 1.00 . A A . 426 SER HG 1 1 6 7884 1 1 101 SER N N 11.489 1.194 -9.045 1.00 . A A . 426 SER N 1 1 6 7885 1 1 101 SER O O 12.287 0.589 -5.651 1.00 . A A . 426 SER O 1 1 6 7886 1 1 101 SER OG O 13.622 -0.558 -9.210 1.00 . A A . 426 SER OG 1 1 6 7887 1 1 102 SER C C 13.420 3.395 -5.240 1.00 . A A . 427 SER C 1 1 6 7888 1 1 102 SER CA C 14.218 2.553 -6.266 1.00 . A A . 427 SER CA 1 1 6 7889 1 1 102 SER CB C 15.134 3.449 -7.084 1.00 . A A . 427 SER CB 1 1 6 7890 1 1 102 SER H H 13.425 2.053 -8.136 1.00 . A A . 427 SER H 1 1 6 7891 1 1 102 SER HA H 14.829 1.835 -5.741 1.00 . A A . 427 SER HA 1 1 6 7892 1 1 102 SER HB2 H 14.556 4.238 -7.541 1.00 . A A . 427 SER HB2 1 1 6 7893 1 1 102 SER HB3 H 15.891 3.876 -6.441 1.00 . A A . 427 SER HB3 1 1 6 7894 1 1 102 SER HG H 16.263 3.318 -8.663 1.00 . A A . 427 SER HG 1 1 6 7895 1 1 102 SER N N 13.352 1.840 -7.182 1.00 . A A . 427 SER N 1 1 6 7896 1 1 102 SER O O 13.938 3.755 -4.185 1.00 . A A . 427 SER O 1 1 6 7897 1 1 102 SER OG O 15.775 2.696 -8.108 1.00 . A A . 427 SER OG 1 1 6 7898 1 1 103 LEU C C 10.675 3.606 -3.598 1.00 . A A . 428 LEU C 1 1 6 7899 1 1 103 LEU CA C 11.331 4.479 -4.645 1.00 . A A . 428 LEU CA 1 1 6 7900 1 1 103 LEU CB C 10.296 5.325 -5.405 1.00 . A A . 428 LEU CB 1 1 6 7901 1 1 103 LEU CD1 C 11.212 7.611 -4.886 1.00 . A A . 428 LEU CD1 1 1 6 7902 1 1 103 LEU CD2 C 11.927 6.466 -6.973 1.00 . A A . 428 LEU CD2 1 1 6 7903 1 1 103 LEU CG C 10.784 6.666 -5.997 1.00 . A A . 428 LEU CG 1 1 6 7904 1 1 103 LEU H H 11.743 3.400 -6.388 1.00 . A A . 428 LEU H 1 1 6 7905 1 1 103 LEU HA H 12.015 5.149 -4.144 1.00 . A A . 428 LEU HA 1 1 6 7906 1 1 103 LEU HB2 H 9.961 4.719 -6.236 1.00 . A A . 428 LEU HB2 1 1 6 7907 1 1 103 LEU HB3 H 9.459 5.519 -4.752 1.00 . A A . 428 LEU HB3 1 1 6 7908 1 1 103 LEU HD11 H 10.378 7.791 -4.225 1.00 . A A . 428 LEU HD11 1 1 6 7909 1 1 103 LEU HD12 H 11.535 8.546 -5.318 1.00 . A A . 428 LEU HD12 1 1 6 7910 1 1 103 LEU HD13 H 12.029 7.179 -4.330 1.00 . A A . 428 LEU HD13 1 1 6 7911 1 1 103 LEU HD21 H 12.219 7.419 -7.388 1.00 . A A . 428 LEU HD21 1 1 6 7912 1 1 103 LEU HD22 H 11.607 5.806 -7.764 1.00 . A A . 428 LEU HD22 1 1 6 7913 1 1 103 LEU HD23 H 12.764 6.022 -6.455 1.00 . A A . 428 LEU HD23 1 1 6 7914 1 1 103 LEU HG H 9.961 7.131 -6.521 1.00 . A A . 428 LEU HG 1 1 6 7915 1 1 103 LEU N N 12.159 3.699 -5.549 1.00 . A A . 428 LEU N 1 1 6 7916 1 1 103 LEU O O 10.058 4.095 -2.657 1.00 . A A . 428 LEU O 1 1 6 7917 1 1 104 LEU C C 11.399 0.479 -2.332 1.00 . A A . 429 LEU C 1 1 6 7918 1 1 104 LEU CA C 10.273 1.375 -2.830 1.00 . A A . 429 LEU CA 1 1 6 7919 1 1 104 LEU CB C 9.134 0.505 -3.443 1.00 . A A . 429 LEU CB 1 1 6 7920 1 1 104 LEU CD1 C 7.215 2.093 -2.910 1.00 . A A . 429 LEU CD1 1 1 6 7921 1 1 104 LEU CD2 C 8.072 1.946 -5.275 1.00 . A A . 429 LEU CD2 1 1 6 7922 1 1 104 LEU CG C 7.845 1.202 -3.961 1.00 . A A . 429 LEU CG 1 1 6 7923 1 1 104 LEU H H 11.310 1.991 -4.549 1.00 . A A . 429 LEU H 1 1 6 7924 1 1 104 LEU HA H 9.880 1.933 -1.993 1.00 . A A . 429 LEU HA 1 1 6 7925 1 1 104 LEU HB2 H 9.563 -0.011 -4.288 1.00 . A A . 429 LEU HB2 1 1 6 7926 1 1 104 LEU HB3 H 8.847 -0.245 -2.720 1.00 . A A . 429 LEU HB3 1 1 6 7927 1 1 104 LEU HD11 H 7.917 2.856 -2.612 1.00 . A A . 429 LEU HD11 1 1 6 7928 1 1 104 LEU HD12 H 6.948 1.492 -2.053 1.00 . A A . 429 LEU HD12 1 1 6 7929 1 1 104 LEU HD13 H 6.328 2.557 -3.316 1.00 . A A . 429 LEU HD13 1 1 6 7930 1 1 104 LEU HD21 H 8.396 1.247 -6.033 1.00 . A A . 429 LEU HD21 1 1 6 7931 1 1 104 LEU HD22 H 8.830 2.702 -5.135 1.00 . A A . 429 LEU HD22 1 1 6 7932 1 1 104 LEU HD23 H 7.151 2.413 -5.589 1.00 . A A . 429 LEU HD23 1 1 6 7933 1 1 104 LEU HG H 7.121 0.420 -4.142 1.00 . A A . 429 LEU HG 1 1 6 7934 1 1 104 LEU N N 10.810 2.315 -3.769 1.00 . A A . 429 LEU N 1 1 6 7935 1 1 104 LEU O O 11.946 0.693 -1.292 1.00 . A A . 429 LEU O 1 1 6 7936 1 1 105 SER C C 12.386 -2.478 -1.741 1.00 . A A . 430 SER C 1 1 6 7937 1 1 105 SER CA C 12.808 -1.474 -2.840 1.00 . A A . 430 SER CA 1 1 6 7938 1 1 105 SER CB C 14.149 -0.764 -2.501 1.00 . A A . 430 SER CB 1 1 6 7939 1 1 105 SER H H 11.250 -0.541 -3.957 1.00 . A A . 430 SER H 1 1 6 7940 1 1 105 SER HA H 12.936 -2.047 -3.748 1.00 . A A . 430 SER HA 1 1 6 7941 1 1 105 SER HB2 H 14.412 -0.085 -3.298 1.00 . A A . 430 SER HB2 1 1 6 7942 1 1 105 SER HB3 H 14.014 -0.197 -1.592 1.00 . A A . 430 SER HB3 1 1 6 7943 1 1 105 SER HG H 15.505 -1.950 -3.196 1.00 . A A . 430 SER HG 1 1 6 7944 1 1 105 SER N N 11.744 -0.496 -3.122 1.00 . A A . 430 SER N 1 1 6 7945 1 1 105 SER O O 12.634 -3.678 -1.854 1.00 . A A . 430 SER O 1 1 6 7946 1 1 105 SER OG O 15.213 -1.685 -2.313 1.00 . A A . 430 SER OG 1 1 6 7947 1 1 106 TYR C C 10.107 -3.703 -0.087 1.00 . A A . 431 TYR C 1 1 6 7948 1 1 106 TYR CA C 11.272 -2.822 0.383 1.00 . A A . 431 TYR CA 1 1 6 7949 1 1 106 TYR CB C 10.864 -1.960 1.596 1.00 . A A . 431 TYR CB 1 1 6 7950 1 1 106 TYR CD1 C 11.344 -3.318 3.662 1.00 . A A . 431 TYR CD1 1 1 6 7951 1 1 106 TYR CD2 C 9.068 -2.967 3.068 1.00 . A A . 431 TYR CD2 1 1 6 7952 1 1 106 TYR CE1 C 10.948 -4.066 4.748 1.00 . A A . 431 TYR CE1 1 1 6 7953 1 1 106 TYR CE2 C 8.665 -3.707 4.160 1.00 . A A . 431 TYR CE2 1 1 6 7954 1 1 106 TYR CG C 10.415 -2.761 2.801 1.00 . A A . 431 TYR CG 1 1 6 7955 1 1 106 TYR CZ C 9.610 -4.258 4.993 1.00 . A A . 431 TYR CZ 1 1 6 7956 1 1 106 TYR H H 11.623 -1.007 -0.665 1.00 . A A . 431 TYR H 1 1 6 7957 1 1 106 TYR HA H 12.088 -3.467 0.674 1.00 . A A . 431 TYR HA 1 1 6 7958 1 1 106 TYR HB2 H 11.705 -1.357 1.901 1.00 . A A . 431 TYR HB2 1 1 6 7959 1 1 106 TYR HB3 H 10.052 -1.308 1.306 1.00 . A A . 431 TYR HB3 1 1 6 7960 1 1 106 TYR HD1 H 12.395 -3.167 3.467 1.00 . A A . 431 TYR HD1 1 1 6 7961 1 1 106 TYR HD2 H 8.327 -2.533 2.412 1.00 . A A . 431 TYR HD2 1 1 6 7962 1 1 106 TYR HE1 H 11.689 -4.488 5.410 1.00 . A A . 431 TYR HE1 1 1 6 7963 1 1 106 TYR HE2 H 7.612 -3.856 4.353 1.00 . A A . 431 TYR HE2 1 1 6 7964 1 1 106 TYR HH H 9.770 -4.835 6.833 1.00 . A A . 431 TYR HH 1 1 6 7965 1 1 106 TYR N N 11.745 -1.984 -0.697 1.00 . A A . 431 TYR N 1 1 6 7966 1 1 106 TYR O O 10.157 -4.918 0.030 1.00 . A A . 431 TYR O 1 1 6 7967 1 1 106 TYR OH O 9.212 -5.028 6.067 1.00 . A A . 431 TYR OH 1 1 6 7968 1 1 107 PHE C C 8.068 -4.317 -2.548 1.00 . A A . 432 PHE C 1 1 6 7969 1 1 107 PHE CA C 7.898 -3.821 -1.111 1.00 . A A . 432 PHE CA 1 1 6 7970 1 1 107 PHE CB C 6.632 -2.956 -1.025 1.00 . A A . 432 PHE CB 1 1 6 7971 1 1 107 PHE CD1 C 5.520 -3.443 1.159 1.00 . A A . 432 PHE CD1 1 1 6 7972 1 1 107 PHE CD2 C 6.540 -1.311 0.871 1.00 . A A . 432 PHE CD2 1 1 6 7973 1 1 107 PHE CE1 C 5.134 -3.092 2.433 1.00 . A A . 432 PHE CE1 1 1 6 7974 1 1 107 PHE CE2 C 6.155 -0.952 2.150 1.00 . A A . 432 PHE CE2 1 1 6 7975 1 1 107 PHE CG C 6.225 -2.561 0.364 1.00 . A A . 432 PHE CG 1 1 6 7976 1 1 107 PHE CZ C 5.449 -1.846 2.930 1.00 . A A . 432 PHE CZ 1 1 6 7977 1 1 107 PHE H H 9.098 -2.106 -0.715 1.00 . A A . 432 PHE H 1 1 6 7978 1 1 107 PHE HA H 7.772 -4.673 -0.458 1.00 . A A . 432 PHE HA 1 1 6 7979 1 1 107 PHE HB2 H 6.795 -2.045 -1.583 1.00 . A A . 432 PHE HB2 1 1 6 7980 1 1 107 PHE HB3 H 5.812 -3.494 -1.475 1.00 . A A . 432 PHE HB3 1 1 6 7981 1 1 107 PHE HD1 H 5.271 -4.421 0.775 1.00 . A A . 432 PHE HD1 1 1 6 7982 1 1 107 PHE HD2 H 7.092 -0.611 0.260 1.00 . A A . 432 PHE HD2 1 1 6 7983 1 1 107 PHE HE1 H 4.581 -3.798 3.033 1.00 . A A . 432 PHE HE1 1 1 6 7984 1 1 107 PHE HE2 H 6.407 0.025 2.536 1.00 . A A . 432 PHE HE2 1 1 6 7985 1 1 107 PHE HZ H 5.143 -1.572 3.930 1.00 . A A . 432 PHE HZ 1 1 6 7986 1 1 107 PHE N N 9.077 -3.082 -0.636 1.00 . A A . 432 PHE N 1 1 6 7987 1 1 107 PHE O O 7.193 -4.993 -3.093 1.00 . A A . 432 PHE O 1 1 6 7988 1 1 108 VAL C C 10.604 -5.267 -4.672 1.00 . A A . 433 VAL C 1 1 6 7989 1 1 108 VAL CA C 9.422 -4.322 -4.531 1.00 . A A . 433 VAL CA 1 1 6 7990 1 1 108 VAL CB C 9.630 -3.048 -5.395 1.00 . A A . 433 VAL CB 1 1 6 7991 1 1 108 VAL CG1 C 9.924 -3.402 -6.828 1.00 . A A . 433 VAL CG1 1 1 6 7992 1 1 108 VAL CG2 C 8.396 -2.181 -5.342 1.00 . A A . 433 VAL CG2 1 1 6 7993 1 1 108 VAL H H 9.894 -3.555 -2.637 1.00 . A A . 433 VAL H 1 1 6 7994 1 1 108 VAL HA H 8.538 -4.831 -4.883 1.00 . A A . 433 VAL HA 1 1 6 7995 1 1 108 VAL HB H 10.455 -2.477 -5.003 1.00 . A A . 433 VAL HB 1 1 6 7996 1 1 108 VAL HG11 H 10.136 -2.497 -7.375 1.00 . A A . 433 VAL HG11 1 1 6 7997 1 1 108 VAL HG12 H 9.036 -3.860 -7.236 1.00 . A A . 433 VAL HG12 1 1 6 7998 1 1 108 VAL HG13 H 10.762 -4.082 -6.884 1.00 . A A . 433 VAL HG13 1 1 6 7999 1 1 108 VAL HG21 H 8.198 -1.907 -4.317 1.00 . A A . 433 VAL HG21 1 1 6 8000 1 1 108 VAL HG22 H 7.553 -2.731 -5.735 1.00 . A A . 433 VAL HG22 1 1 6 8001 1 1 108 VAL HG23 H 8.553 -1.290 -5.930 1.00 . A A . 433 VAL HG23 1 1 6 8002 1 1 108 VAL N N 9.186 -3.994 -3.148 1.00 . A A . 433 VAL N 1 1 6 8003 1 1 108 VAL O O 11.755 -4.811 -4.593 1.00 . A A . 433 VAL O 1 1 6 8004 1 1 108 VAL OXT O 10.388 -6.470 -4.877 1.00 . A A . 433 VAL OXT 1 1 7 8005 1 1 21 GLY C C -16.486 8.575 -3.553 1.00 . A A . 346 GLY C 1 1 7 8006 1 1 21 GLY CA C -17.915 9.019 -3.434 1.00 . A A . 346 GLY CA 1 1 7 8007 1 1 21 GLY H H -18.640 7.182 -2.835 1.00 . A A . 346 GLY H 1 1 7 8008 1 1 21 GLY HA2 H -18.381 8.963 -4.404 1.00 . A A . 346 GLY HA2 1 1 7 8009 1 1 21 GLY HA3 H -17.945 10.041 -3.086 1.00 . A A . 346 GLY HA3 1 1 7 8010 1 1 21 GLY N N -18.650 8.168 -2.499 1.00 . A A . 346 GLY N 1 1 7 8011 1 1 21 GLY O O -15.819 8.362 -2.529 1.00 . A A . 346 GLY O 1 1 7 8012 1 1 22 SER C C -13.596 8.699 -4.329 1.00 . A A . 347 SER C 1 1 7 8013 1 1 22 SER CA C -14.685 7.977 -5.116 1.00 . A A . 347 SER CA 1 1 7 8014 1 1 22 SER CB C -14.452 8.143 -6.621 1.00 . A A . 347 SER CB 1 1 7 8015 1 1 22 SER H H -16.605 8.654 -5.551 1.00 . A A . 347 SER H 1 1 7 8016 1 1 22 SER HA H -14.597 6.927 -4.895 1.00 . A A . 347 SER HA 1 1 7 8017 1 1 22 SER HB2 H -14.530 9.188 -6.883 1.00 . A A . 347 SER HB2 1 1 7 8018 1 1 22 SER HB3 H -13.469 7.777 -6.876 1.00 . A A . 347 SER HB3 1 1 7 8019 1 1 22 SER HG H -15.499 6.555 -6.919 1.00 . A A . 347 SER HG 1 1 7 8020 1 1 22 SER N N -16.019 8.441 -4.793 1.00 . A A . 347 SER N 1 1 7 8021 1 1 22 SER O O -12.864 8.081 -3.583 1.00 . A A . 347 SER O 1 1 7 8022 1 1 22 SER OG O -15.422 7.411 -7.361 1.00 . A A . 347 SER OG 1 1 7 8023 1 1 23 LYS C C -12.542 10.920 -2.387 1.00 . A A . 348 LYS C 1 1 7 8024 1 1 23 LYS CA C -12.447 10.777 -3.900 1.00 . A A . 348 LYS CA 1 1 7 8025 1 1 23 LYS CB C -12.340 12.117 -4.619 1.00 . A A . 348 LYS CB 1 1 7 8026 1 1 23 LYS CD C -11.201 10.997 -6.563 1.00 . A A . 348 LYS CD 1 1 7 8027 1 1 23 LYS CE C -11.363 10.586 -8.005 1.00 . A A . 348 LYS CE 1 1 7 8028 1 1 23 LYS CG C -12.322 11.939 -6.130 1.00 . A A . 348 LYS CG 1 1 7 8029 1 1 23 LYS H H -14.263 10.461 -4.930 1.00 . A A . 348 LYS H 1 1 7 8030 1 1 23 LYS HA H -11.539 10.225 -4.084 1.00 . A A . 348 LYS HA 1 1 7 8031 1 1 23 LYS HB2 H -13.187 12.735 -4.357 1.00 . A A . 348 LYS HB2 1 1 7 8032 1 1 23 LYS HB3 H -11.423 12.607 -4.331 1.00 . A A . 348 LYS HB3 1 1 7 8033 1 1 23 LYS HD2 H -10.247 11.492 -6.453 1.00 . A A . 348 LYS HD2 1 1 7 8034 1 1 23 LYS HD3 H -11.213 10.108 -5.952 1.00 . A A . 348 LYS HD3 1 1 7 8035 1 1 23 LYS HE2 H -10.604 9.853 -8.233 1.00 . A A . 348 LYS HE2 1 1 7 8036 1 1 23 LYS HE3 H -12.339 10.119 -8.062 1.00 . A A . 348 LYS HE3 1 1 7 8037 1 1 23 LYS HG2 H -13.267 11.523 -6.445 1.00 . A A . 348 LYS HG2 1 1 7 8038 1 1 23 LYS HG3 H -12.180 12.900 -6.600 1.00 . A A . 348 LYS HG3 1 1 7 8039 1 1 23 LYS HZ1 H -11.364 11.392 -9.922 1.00 . A A . 348 LYS HZ1 1 1 7 8040 1 1 23 LYS HZ2 H -10.369 12.217 -8.854 1.00 . A A . 348 LYS HZ2 1 1 7 8041 1 1 23 LYS HZ3 H -12.036 12.430 -8.784 1.00 . A A . 348 LYS HZ3 1 1 7 8042 1 1 23 LYS N N -13.535 9.997 -4.461 1.00 . A A . 348 LYS N 1 1 7 8043 1 1 23 LYS NZ N -11.286 11.731 -8.941 1.00 . A A . 348 LYS NZ 1 1 7 8044 1 1 23 LYS O O -11.515 11.018 -1.702 1.00 . A A . 348 LYS O 1 1 7 8045 1 1 24 ALA C C -13.501 9.708 0.241 1.00 . A A . 349 ALA C 1 1 7 8046 1 1 24 ALA CA C -13.961 10.990 -0.434 1.00 . A A . 349 ALA CA 1 1 7 8047 1 1 24 ALA CB C -15.418 11.266 -0.120 1.00 . A A . 349 ALA CB 1 1 7 8048 1 1 24 ALA H H -14.522 10.844 -2.474 1.00 . A A . 349 ALA H 1 1 7 8049 1 1 24 ALA HA H -13.362 11.808 -0.062 1.00 . A A . 349 ALA HA 1 1 7 8050 1 1 24 ALA HB1 H -16.017 10.448 -0.490 1.00 . A A . 349 ALA HB1 1 1 7 8051 1 1 24 ALA HB2 H -15.726 12.182 -0.602 1.00 . A A . 349 ALA HB2 1 1 7 8052 1 1 24 ALA HB3 H -15.549 11.354 0.949 1.00 . A A . 349 ALA HB3 1 1 7 8053 1 1 24 ALA N N -13.752 10.904 -1.869 1.00 . A A . 349 ALA N 1 1 7 8054 1 1 24 ALA O O -12.753 9.742 1.226 1.00 . A A . 349 ALA O 1 1 7 8055 1 1 25 ALA C C -12.052 7.026 -0.034 1.00 . A A . 350 ALA C 1 1 7 8056 1 1 25 ALA CA C -13.526 7.281 0.227 1.00 . A A . 350 ALA CA 1 1 7 8057 1 1 25 ALA CB C -14.377 6.175 -0.376 1.00 . A A . 350 ALA CB 1 1 7 8058 1 1 25 ALA H H -14.486 8.608 -1.110 1.00 . A A . 350 ALA H 1 1 7 8059 1 1 25 ALA HA H -13.691 7.305 1.295 1.00 . A A . 350 ALA HA 1 1 7 8060 1 1 25 ALA HB1 H -14.215 6.138 -1.444 1.00 . A A . 350 ALA HB1 1 1 7 8061 1 1 25 ALA HB2 H -15.421 6.374 -0.179 1.00 . A A . 350 ALA HB2 1 1 7 8062 1 1 25 ALA HB3 H -14.100 5.227 0.060 1.00 . A A . 350 ALA HB3 1 1 7 8063 1 1 25 ALA N N -13.910 8.576 -0.313 1.00 . A A . 350 ALA N 1 1 7 8064 1 1 25 ALA O O -11.384 6.334 0.725 1.00 . A A . 350 ALA O 1 1 7 8065 1 1 26 LYS C C -9.269 8.017 -0.421 1.00 . A A . 351 LYS C 1 1 7 8066 1 1 26 LYS CA C -10.181 7.515 -1.509 1.00 . A A . 351 LYS CA 1 1 7 8067 1 1 26 LYS CB C -9.984 8.260 -2.858 1.00 . A A . 351 LYS CB 1 1 7 8068 1 1 26 LYS CD C -7.734 9.422 -2.824 1.00 . A A . 351 LYS CD 1 1 7 8069 1 1 26 LYS CE C -8.255 10.796 -3.237 1.00 . A A . 351 LYS CE 1 1 7 8070 1 1 26 LYS CG C -8.569 8.314 -3.438 1.00 . A A . 351 LYS CG 1 1 7 8071 1 1 26 LYS H H -12.135 8.170 -1.673 1.00 . A A . 351 LYS H 1 1 7 8072 1 1 26 LYS HA H -9.976 6.468 -1.669 1.00 . A A . 351 LYS HA 1 1 7 8073 1 1 26 LYS HB2 H -10.636 7.807 -3.585 1.00 . A A . 351 LYS HB2 1 1 7 8074 1 1 26 LYS HB3 H -10.333 9.269 -2.701 1.00 . A A . 351 LYS HB3 1 1 7 8075 1 1 26 LYS HD2 H -7.872 9.325 -1.755 1.00 . A A . 351 LYS HD2 1 1 7 8076 1 1 26 LYS HD3 H -6.696 9.310 -3.098 1.00 . A A . 351 LYS HD3 1 1 7 8077 1 1 26 LYS HE2 H -8.257 10.855 -4.315 1.00 . A A . 351 LYS HE2 1 1 7 8078 1 1 26 LYS HE3 H -9.266 10.920 -2.879 1.00 . A A . 351 LYS HE3 1 1 7 8079 1 1 26 LYS HG2 H -8.079 7.370 -3.257 1.00 . A A . 351 LYS HG2 1 1 7 8080 1 1 26 LYS HG3 H -8.638 8.476 -4.503 1.00 . A A . 351 LYS HG3 1 1 7 8081 1 1 26 LYS HZ1 H -7.815 12.811 -3.010 1.00 . A A . 351 LYS HZ1 1 1 7 8082 1 1 26 LYS HZ2 H -6.450 11.834 -3.070 1.00 . A A . 351 LYS HZ2 1 1 7 8083 1 1 26 LYS HZ3 H -7.404 11.886 -1.671 1.00 . A A . 351 LYS HZ3 1 1 7 8084 1 1 26 LYS N N -11.552 7.625 -1.106 1.00 . A A . 351 LYS N 1 1 7 8085 1 1 26 LYS NZ N -7.424 11.894 -2.711 1.00 . A A . 351 LYS NZ 1 1 7 8086 1 1 26 LYS O O -8.317 7.365 -0.087 1.00 . A A . 351 LYS O 1 1 7 8087 1 1 27 LYS C C -8.707 8.816 2.420 1.00 . A A . 352 LYS C 1 1 7 8088 1 1 27 LYS CA C -8.779 9.747 1.197 1.00 . A A . 352 LYS CA 1 1 7 8089 1 1 27 LYS CB C -9.319 11.130 1.570 1.00 . A A . 352 LYS CB 1 1 7 8090 1 1 27 LYS CD C -9.028 13.258 2.890 1.00 . A A . 352 LYS CD 1 1 7 8091 1 1 27 LYS CE C -10.449 13.275 3.446 1.00 . A A . 352 LYS CE 1 1 7 8092 1 1 27 LYS CG C -8.507 11.850 2.632 1.00 . A A . 352 LYS CG 1 1 7 8093 1 1 27 LYS H H -10.413 9.626 -0.138 1.00 . A A . 352 LYS H 1 1 7 8094 1 1 27 LYS HA H -7.781 9.857 0.797 1.00 . A A . 352 LYS HA 1 1 7 8095 1 1 27 LYS HB2 H -9.337 11.744 0.683 1.00 . A A . 352 LYS HB2 1 1 7 8096 1 1 27 LYS HB3 H -10.329 11.011 1.933 1.00 . A A . 352 LYS HB3 1 1 7 8097 1 1 27 LYS HD2 H -8.372 13.752 3.588 1.00 . A A . 352 LYS HD2 1 1 7 8098 1 1 27 LYS HD3 H -9.016 13.780 1.944 1.00 . A A . 352 LYS HD3 1 1 7 8099 1 1 27 LYS HE2 H -10.744 14.303 3.590 1.00 . A A . 352 LYS HE2 1 1 7 8100 1 1 27 LYS HE3 H -11.114 12.814 2.731 1.00 . A A . 352 LYS HE3 1 1 7 8101 1 1 27 LYS HG2 H -8.560 11.279 3.547 1.00 . A A . 352 LYS HG2 1 1 7 8102 1 1 27 LYS HG3 H -7.480 11.902 2.305 1.00 . A A . 352 LYS HG3 1 1 7 8103 1 1 27 LYS HZ1 H -10.283 11.571 4.613 1.00 . A A . 352 LYS HZ1 1 1 7 8104 1 1 27 LYS HZ2 H -11.532 12.563 5.085 1.00 . A A . 352 LYS HZ2 1 1 7 8105 1 1 27 LYS HZ3 H -9.927 12.985 5.459 1.00 . A A . 352 LYS HZ3 1 1 7 8106 1 1 27 LYS N N -9.596 9.162 0.149 1.00 . A A . 352 LYS N 1 1 7 8107 1 1 27 LYS NZ N -10.551 12.568 4.739 1.00 . A A . 352 LYS NZ 1 1 7 8108 1 1 27 LYS O O -7.618 8.567 2.969 1.00 . A A . 352 LYS O 1 1 7 8109 1 1 28 LYS C C -9.187 6.072 3.657 1.00 . A A . 353 LYS C 1 1 7 8110 1 1 28 LYS CA C -9.959 7.365 3.925 1.00 . A A . 353 LYS CA 1 1 7 8111 1 1 28 LYS CB C -11.419 7.040 4.201 1.00 . A A . 353 LYS CB 1 1 7 8112 1 1 28 LYS CD C -13.070 5.693 5.507 1.00 . A A . 353 LYS CD 1 1 7 8113 1 1 28 LYS CE C -13.913 6.858 6.007 1.00 . A A . 353 LYS CE 1 1 7 8114 1 1 28 LYS CG C -11.615 6.052 5.336 1.00 . A A . 353 LYS CG 1 1 7 8115 1 1 28 LYS H H -10.677 8.535 2.329 1.00 . A A . 353 LYS H 1 1 7 8116 1 1 28 LYS HA H -9.547 7.824 4.810 1.00 . A A . 353 LYS HA 1 1 7 8117 1 1 28 LYS HB2 H -11.934 7.954 4.450 1.00 . A A . 353 LYS HB2 1 1 7 8118 1 1 28 LYS HB3 H -11.860 6.624 3.306 1.00 . A A . 353 LYS HB3 1 1 7 8119 1 1 28 LYS HD2 H -13.410 5.436 4.515 1.00 . A A . 353 LYS HD2 1 1 7 8120 1 1 28 LYS HD3 H -13.149 4.851 6.174 1.00 . A A . 353 LYS HD3 1 1 7 8121 1 1 28 LYS HE2 H -13.826 7.680 5.314 1.00 . A A . 353 LYS HE2 1 1 7 8122 1 1 28 LYS HE3 H -14.944 6.541 6.054 1.00 . A A . 353 LYS HE3 1 1 7 8123 1 1 28 LYS HG2 H -11.056 5.154 5.126 1.00 . A A . 353 LYS HG2 1 1 7 8124 1 1 28 LYS HG3 H -11.253 6.500 6.249 1.00 . A A . 353 LYS HG3 1 1 7 8125 1 1 28 LYS HZ1 H -12.530 7.716 7.336 1.00 . A A . 353 LYS HZ1 1 1 7 8126 1 1 28 LYS HZ2 H -13.520 6.565 8.056 1.00 . A A . 353 LYS HZ2 1 1 7 8127 1 1 28 LYS HZ3 H -14.122 8.082 7.668 1.00 . A A . 353 LYS HZ3 1 1 7 8128 1 1 28 LYS N N -9.860 8.287 2.807 1.00 . A A . 353 LYS N 1 1 7 8129 1 1 28 LYS NZ N -13.492 7.323 7.345 1.00 . A A . 353 LYS NZ 1 1 7 8130 1 1 28 LYS O O -8.373 5.646 4.477 1.00 . A A . 353 LYS O 1 1 7 8131 1 1 29 ASN C C -7.304 4.362 1.966 1.00 . A A . 354 ASN C 1 1 7 8132 1 1 29 ASN CA C -8.791 4.194 2.157 1.00 . A A . 354 ASN CA 1 1 7 8133 1 1 29 ASN CB C -9.407 3.551 0.904 1.00 . A A . 354 ASN CB 1 1 7 8134 1 1 29 ASN CG C -10.858 3.140 1.080 1.00 . A A . 354 ASN CG 1 1 7 8135 1 1 29 ASN H H -10.064 5.873 1.868 1.00 . A A . 354 ASN H 1 1 7 8136 1 1 29 ASN HA H -8.947 3.529 2.993 1.00 . A A . 354 ASN HA 1 1 7 8137 1 1 29 ASN HB2 H -9.352 4.253 0.083 1.00 . A A . 354 ASN HB2 1 1 7 8138 1 1 29 ASN HB3 H -8.822 2.675 0.668 1.00 . A A . 354 ASN HB3 1 1 7 8139 1 1 29 ASN HD21 H -11.218 3.413 -0.856 1.00 . A A . 354 ASN HD21 1 1 7 8140 1 1 29 ASN HD22 H -12.547 2.880 0.100 1.00 . A A . 354 ASN HD22 1 1 7 8141 1 1 29 ASN N N -9.431 5.465 2.504 1.00 . A A . 354 ASN N 1 1 7 8142 1 1 29 ASN ND2 N -11.610 3.146 0.000 1.00 . A A . 354 ASN ND2 1 1 7 8143 1 1 29 ASN O O -6.527 3.479 2.308 1.00 . A A . 354 ASN O 1 1 7 8144 1 1 29 ASN OD1 O -11.295 2.814 2.174 1.00 . A A . 354 ASN OD1 1 1 7 8145 1 1 30 LYS C C -4.717 5.763 2.471 1.00 . A A . 355 LYS C 1 1 7 8146 1 1 30 LYS CA C -5.528 5.822 1.185 1.00 . A A . 355 LYS CA 1 1 7 8147 1 1 30 LYS CB C -5.443 7.201 0.520 1.00 . A A . 355 LYS CB 1 1 7 8148 1 1 30 LYS CD C -4.168 8.888 -0.752 1.00 . A A . 355 LYS CD 1 1 7 8149 1 1 30 LYS CE C -2.802 9.374 -1.189 1.00 . A A . 355 LYS CE 1 1 7 8150 1 1 30 LYS CG C -4.075 7.647 0.106 1.00 . A A . 355 LYS CG 1 1 7 8151 1 1 30 LYS H H -7.603 6.171 1.214 1.00 . A A . 355 LYS H 1 1 7 8152 1 1 30 LYS HA H -5.139 5.082 0.502 1.00 . A A . 355 LYS HA 1 1 7 8153 1 1 30 LYS HB2 H -6.069 7.200 -0.361 1.00 . A A . 355 LYS HB2 1 1 7 8154 1 1 30 LYS HB3 H -5.846 7.928 1.208 1.00 . A A . 355 LYS HB3 1 1 7 8155 1 1 30 LYS HD2 H -4.747 8.647 -1.630 1.00 . A A . 355 LYS HD2 1 1 7 8156 1 1 30 LYS HD3 H -4.674 9.661 -0.197 1.00 . A A . 355 LYS HD3 1 1 7 8157 1 1 30 LYS HE2 H -2.240 9.673 -0.316 1.00 . A A . 355 LYS HE2 1 1 7 8158 1 1 30 LYS HE3 H -2.286 8.567 -1.688 1.00 . A A . 355 LYS HE3 1 1 7 8159 1 1 30 LYS HG2 H -3.485 7.861 0.984 1.00 . A A . 355 LYS HG2 1 1 7 8160 1 1 30 LYS HG3 H -3.609 6.861 -0.469 1.00 . A A . 355 LYS HG3 1 1 7 8161 1 1 30 LYS HZ1 H -1.966 10.854 -2.402 1.00 . A A . 355 LYS HZ1 1 1 7 8162 1 1 30 LYS HZ2 H -3.405 11.320 -1.676 1.00 . A A . 355 LYS HZ2 1 1 7 8163 1 1 30 LYS HZ3 H -3.425 10.239 -2.967 1.00 . A A . 355 LYS HZ3 1 1 7 8164 1 1 30 LYS N N -6.917 5.505 1.445 1.00 . A A . 355 LYS N 1 1 7 8165 1 1 30 LYS NZ N -2.905 10.519 -2.111 1.00 . A A . 355 LYS NZ 1 1 7 8166 1 1 30 LYS O O -3.637 5.160 2.514 1.00 . A A . 355 LYS O 1 1 7 8167 1 1 31 ARG C C -4.736 4.913 5.420 1.00 . A A . 356 ARG C 1 1 7 8168 1 1 31 ARG CA C -4.565 6.301 4.795 1.00 . A A . 356 ARG CA 1 1 7 8169 1 1 31 ARG CB C -5.036 7.390 5.772 1.00 . A A . 356 ARG CB 1 1 7 8170 1 1 31 ARG CD C -6.751 8.294 7.330 1.00 . A A . 356 ARG CD 1 1 7 8171 1 1 31 ARG CG C -6.435 7.213 6.326 1.00 . A A . 356 ARG CG 1 1 7 8172 1 1 31 ARG CZ C -8.393 8.700 9.136 1.00 . A A . 356 ARG CZ 1 1 7 8173 1 1 31 ARG H H -6.088 6.842 3.415 1.00 . A A . 356 ARG H 1 1 7 8174 1 1 31 ARG HA H -3.513 6.440 4.589 1.00 . A A . 356 ARG HA 1 1 7 8175 1 1 31 ARG HB2 H -4.356 7.401 6.611 1.00 . A A . 356 ARG HB2 1 1 7 8176 1 1 31 ARG HB3 H -4.985 8.341 5.264 1.00 . A A . 356 ARG HB3 1 1 7 8177 1 1 31 ARG HD2 H -5.952 8.345 8.054 1.00 . A A . 356 ARG HD2 1 1 7 8178 1 1 31 ARG HD3 H -6.816 9.240 6.812 1.00 . A A . 356 ARG HD3 1 1 7 8179 1 1 31 ARG HE H -8.581 7.333 7.666 1.00 . A A . 356 ARG HE 1 1 7 8180 1 1 31 ARG HG2 H -7.146 7.253 5.514 1.00 . A A . 356 ARG HG2 1 1 7 8181 1 1 31 ARG HG3 H -6.493 6.249 6.811 1.00 . A A . 356 ARG HG3 1 1 7 8182 1 1 31 ARG HH11 H -6.787 9.967 9.180 1.00 . A A . 356 ARG HH11 1 1 7 8183 1 1 31 ARG HH12 H -7.871 10.187 10.459 1.00 . A A . 356 ARG HH12 1 1 7 8184 1 1 31 ARG HH21 H -10.112 7.634 9.396 1.00 . A A . 356 ARG HH21 1 1 7 8185 1 1 31 ARG HH22 H -9.845 8.819 10.579 1.00 . A A . 356 ARG HH22 1 1 7 8186 1 1 31 ARG N N -5.240 6.359 3.523 1.00 . A A . 356 ARG N 1 1 7 8187 1 1 31 ARG NE N -8.011 8.049 8.034 1.00 . A A . 356 ARG NE 1 1 7 8188 1 1 31 ARG NH1 N -7.643 9.684 9.621 1.00 . A A . 356 ARG NH1 1 1 7 8189 1 1 31 ARG NH2 N -9.521 8.370 9.744 1.00 . A A . 356 ARG NH2 1 1 7 8190 1 1 31 ARG O O -3.849 4.422 6.098 1.00 . A A . 356 ARG O 1 1 7 8191 1 1 32 ALA C C -5.166 1.910 5.293 1.00 . A A . 357 ALA C 1 1 7 8192 1 1 32 ALA CA C -6.193 2.952 5.723 1.00 . A A . 357 ALA CA 1 1 7 8193 1 1 32 ALA CB C -7.594 2.512 5.328 1.00 . A A . 357 ALA CB 1 1 7 8194 1 1 32 ALA H H -6.545 4.721 4.591 1.00 . A A . 357 ALA H 1 1 7 8195 1 1 32 ALA HA H -6.152 3.043 6.798 1.00 . A A . 357 ALA HA 1 1 7 8196 1 1 32 ALA HB1 H -8.309 3.267 5.622 1.00 . A A . 357 ALA HB1 1 1 7 8197 1 1 32 ALA HB2 H -7.828 1.578 5.821 1.00 . A A . 357 ALA HB2 1 1 7 8198 1 1 32 ALA HB3 H -7.632 2.369 4.260 1.00 . A A . 357 ALA HB3 1 1 7 8199 1 1 32 ALA N N -5.880 4.279 5.168 1.00 . A A . 357 ALA N 1 1 7 8200 1 1 32 ALA O O -4.809 1.019 6.065 1.00 . A A . 357 ALA O 1 1 7 8201 1 1 33 ILE C C -2.370 1.336 4.336 1.00 . A A . 358 ILE C 1 1 7 8202 1 1 33 ILE CA C -3.660 1.150 3.536 1.00 . A A . 358 ILE CA 1 1 7 8203 1 1 33 ILE CB C -3.371 1.465 2.044 1.00 . A A . 358 ILE CB 1 1 7 8204 1 1 33 ILE CD1 C -5.257 -0.023 1.245 1.00 . A A . 358 ILE CD1 1 1 7 8205 1 1 33 ILE CG1 C -4.634 1.339 1.201 1.00 . A A . 358 ILE CG1 1 1 7 8206 1 1 33 ILE CG2 C -2.272 0.568 1.481 1.00 . A A . 358 ILE CG2 1 1 7 8207 1 1 33 ILE H H -5.073 2.737 3.491 1.00 . A A . 358 ILE H 1 1 7 8208 1 1 33 ILE HA H -3.990 0.126 3.626 1.00 . A A . 358 ILE HA 1 1 7 8209 1 1 33 ILE HB H -3.028 2.486 1.996 1.00 . A A . 358 ILE HB 1 1 7 8210 1 1 33 ILE HD11 H -6.123 -0.037 0.603 1.00 . A A . 358 ILE HD11 1 1 7 8211 1 1 33 ILE HD12 H -5.547 -0.258 2.259 1.00 . A A . 358 ILE HD12 1 1 7 8212 1 1 33 ILE HD13 H -4.533 -0.741 0.889 1.00 . A A . 358 ILE HD13 1 1 7 8213 1 1 33 ILE HG12 H -5.370 2.043 1.561 1.00 . A A . 358 ILE HG12 1 1 7 8214 1 1 33 ILE HG13 H -4.398 1.566 0.172 1.00 . A A . 358 ILE HG13 1 1 7 8215 1 1 33 ILE HG21 H -2.084 0.865 0.460 1.00 . A A . 358 ILE HG21 1 1 7 8216 1 1 33 ILE HG22 H -2.580 -0.466 1.522 1.00 . A A . 358 ILE HG22 1 1 7 8217 1 1 33 ILE HG23 H -1.373 0.731 2.056 1.00 . A A . 358 ILE HG23 1 1 7 8218 1 1 33 ILE N N -4.692 2.035 4.066 1.00 . A A . 358 ILE N 1 1 7 8219 1 1 33 ILE O O -1.699 0.373 4.699 1.00 . A A . 358 ILE O 1 1 7 8220 1 1 34 ARG C C -0.963 2.515 6.828 1.00 . A A . 359 ARG C 1 1 7 8221 1 1 34 ARG CA C -0.868 2.962 5.371 1.00 . A A . 359 ARG CA 1 1 7 8222 1 1 34 ARG CB C -0.655 4.469 5.242 1.00 . A A . 359 ARG CB 1 1 7 8223 1 1 34 ARG CD C -0.453 6.420 3.603 1.00 . A A . 359 ARG CD 1 1 7 8224 1 1 34 ARG CG C -0.572 4.912 3.778 1.00 . A A . 359 ARG CG 1 1 7 8225 1 1 34 ARG CZ C 1.310 8.158 3.805 1.00 . A A . 359 ARG CZ 1 1 7 8226 1 1 34 ARG H H -2.700 3.279 4.355 1.00 . A A . 359 ARG H 1 1 7 8227 1 1 34 ARG HA H -0.029 2.449 4.926 1.00 . A A . 359 ARG HA 1 1 7 8228 1 1 34 ARG HB2 H -1.485 4.961 5.726 1.00 . A A . 359 ARG HB2 1 1 7 8229 1 1 34 ARG HB3 H 0.268 4.728 5.740 1.00 . A A . 359 ARG HB3 1 1 7 8230 1 1 34 ARG HD2 H -0.496 6.651 2.549 1.00 . A A . 359 ARG HD2 1 1 7 8231 1 1 34 ARG HD3 H -1.292 6.882 4.098 1.00 . A A . 359 ARG HD3 1 1 7 8232 1 1 34 ARG HE H 1.241 6.405 4.815 1.00 . A A . 359 ARG HE 1 1 7 8233 1 1 34 ARG HG2 H 0.294 4.450 3.326 1.00 . A A . 359 ARG HG2 1 1 7 8234 1 1 34 ARG HG3 H -1.460 4.566 3.267 1.00 . A A . 359 ARG HG3 1 1 7 8235 1 1 34 ARG HH11 H -0.161 8.678 2.452 1.00 . A A . 359 ARG HH11 1 1 7 8236 1 1 34 ARG HH12 H 1.091 9.814 2.631 1.00 . A A . 359 ARG HH12 1 1 7 8237 1 1 34 ARG HH21 H 2.920 8.048 5.077 1.00 . A A . 359 ARG HH21 1 1 7 8238 1 1 34 ARG HH22 H 2.854 9.459 4.135 1.00 . A A . 359 ARG HH22 1 1 7 8239 1 1 34 ARG N N -2.072 2.580 4.638 1.00 . A A . 359 ARG N 1 1 7 8240 1 1 34 ARG NE N 0.787 6.968 4.148 1.00 . A A . 359 ARG NE 1 1 7 8241 1 1 34 ARG NH1 N 0.695 8.930 2.902 1.00 . A A . 359 ARG NH1 1 1 7 8242 1 1 34 ARG NH2 N 2.428 8.583 4.374 1.00 . A A . 359 ARG NH2 1 1 7 8243 1 1 34 ARG O O 0.044 2.182 7.462 1.00 . A A . 359 ARG O 1 1 7 8244 1 1 35 ASN C C -2.134 0.520 8.879 1.00 . A A . 360 ASN C 1 1 7 8245 1 1 35 ASN CA C -2.484 1.997 8.698 1.00 . A A . 360 ASN CA 1 1 7 8246 1 1 35 ASN CB C -3.951 2.252 9.118 1.00 . A A . 360 ASN CB 1 1 7 8247 1 1 35 ASN CG C -4.224 3.670 9.618 1.00 . A A . 360 ASN CG 1 1 7 8248 1 1 35 ASN H H -2.919 2.833 6.779 1.00 . A A . 360 ASN H 1 1 7 8249 1 1 35 ASN HA H -1.842 2.557 9.364 1.00 . A A . 360 ASN HA 1 1 7 8250 1 1 35 ASN HB2 H -4.591 2.076 8.267 1.00 . A A . 360 ASN HB2 1 1 7 8251 1 1 35 ASN HB3 H -4.212 1.554 9.900 1.00 . A A . 360 ASN HB3 1 1 7 8252 1 1 35 ASN HD21 H -4.593 4.326 7.789 1.00 . A A . 360 ASN HD21 1 1 7 8253 1 1 35 ASN HD22 H -4.709 5.495 9.050 1.00 . A A . 360 ASN HD22 1 1 7 8254 1 1 35 ASN N N -2.188 2.490 7.342 1.00 . A A . 360 ASN N 1 1 7 8255 1 1 35 ASN ND2 N -4.543 4.578 8.735 1.00 . A A . 360 ASN ND2 1 1 7 8256 1 1 35 ASN O O -1.964 0.067 10.005 1.00 . A A . 360 ASN O 1 1 7 8257 1 1 35 ASN OD1 O -4.141 3.938 10.811 1.00 . A A . 360 ASN OD1 1 1 7 8258 1 1 36 SER C C -0.350 -1.850 8.529 1.00 . A A . 361 SER C 1 1 7 8259 1 1 36 SER CA C -1.702 -1.638 7.854 1.00 . A A . 361 SER CA 1 1 7 8260 1 1 36 SER CB C -1.681 -2.211 6.468 1.00 . A A . 361 SER CB 1 1 7 8261 1 1 36 SER H H -2.166 0.090 6.867 1.00 . A A . 361 SER H 1 1 7 8262 1 1 36 SER HA H -2.471 -2.137 8.425 1.00 . A A . 361 SER HA 1 1 7 8263 1 1 36 SER HB2 H -0.812 -1.859 5.934 1.00 . A A . 361 SER HB2 1 1 7 8264 1 1 36 SER HB3 H -1.665 -3.286 6.550 1.00 . A A . 361 SER HB3 1 1 7 8265 1 1 36 SER HG H -2.543 -1.134 5.185 1.00 . A A . 361 SER HG 1 1 7 8266 1 1 36 SER N N -2.025 -0.237 7.780 1.00 . A A . 361 SER N 1 1 7 8267 1 1 36 SER O O -0.169 -2.797 9.239 1.00 . A A . 361 SER O 1 1 7 8268 1 1 36 SER OG O -2.851 -1.832 5.778 1.00 . A A . 361 SER OG 1 1 7 8269 1 1 37 ALA C C 1.763 -0.854 10.482 1.00 . A A . 362 ALA C 1 1 7 8270 1 1 37 ALA CA C 1.889 -1.037 8.956 1.00 . A A . 362 ALA CA 1 1 7 8271 1 1 37 ALA CB C 2.856 -0.034 8.356 1.00 . A A . 362 ALA CB 1 1 7 8272 1 1 37 ALA H H 0.385 -0.194 7.706 1.00 . A A . 362 ALA H 1 1 7 8273 1 1 37 ALA HA H 2.256 -2.036 8.772 1.00 . A A . 362 ALA HA 1 1 7 8274 1 1 37 ALA HB1 H 2.499 0.968 8.536 1.00 . A A . 362 ALA HB1 1 1 7 8275 1 1 37 ALA HB2 H 2.925 -0.219 7.294 1.00 . A A . 362 ALA HB2 1 1 7 8276 1 1 37 ALA HB3 H 3.830 -0.164 8.804 1.00 . A A . 362 ALA HB3 1 1 7 8277 1 1 37 ALA N N 0.580 -0.937 8.315 1.00 . A A . 362 ALA N 1 1 7 8278 1 1 37 ALA O O 2.560 -1.351 11.251 1.00 . A A . 362 ALA O 1 1 7 8279 1 1 38 LYS C C -0.178 -1.228 12.856 1.00 . A A . 363 LYS C 1 1 7 8280 1 1 38 LYS CA C 0.510 0.027 12.304 1.00 . A A . 363 LYS CA 1 1 7 8281 1 1 38 LYS CB C -0.348 1.260 12.562 1.00 . A A . 363 LYS CB 1 1 7 8282 1 1 38 LYS CD C 1.595 2.865 12.821 1.00 . A A . 363 LYS CD 1 1 7 8283 1 1 38 LYS CE C 1.437 2.953 14.333 1.00 . A A . 363 LYS CE 1 1 7 8284 1 1 38 LYS CG C 0.271 2.583 12.114 1.00 . A A . 363 LYS CG 1 1 7 8285 1 1 38 LYS H H 0.185 0.349 10.281 1.00 . A A . 363 LYS H 1 1 7 8286 1 1 38 LYS HA H 1.457 0.151 12.809 1.00 . A A . 363 LYS HA 1 1 7 8287 1 1 38 LYS HB2 H -1.293 1.136 12.058 1.00 . A A . 363 LYS HB2 1 1 7 8288 1 1 38 LYS HB3 H -0.510 1.301 13.624 1.00 . A A . 363 LYS HB3 1 1 7 8289 1 1 38 LYS HD2 H 2.281 2.067 12.583 1.00 . A A . 363 LYS HD2 1 1 7 8290 1 1 38 LYS HD3 H 1.994 3.797 12.451 1.00 . A A . 363 LYS HD3 1 1 7 8291 1 1 38 LYS HE2 H 0.770 3.767 14.568 1.00 . A A . 363 LYS HE2 1 1 7 8292 1 1 38 LYS HE3 H 1.016 2.029 14.702 1.00 . A A . 363 LYS HE3 1 1 7 8293 1 1 38 LYS HG2 H 0.459 2.537 11.052 1.00 . A A . 363 LYS HG2 1 1 7 8294 1 1 38 LYS HG3 H -0.421 3.385 12.326 1.00 . A A . 363 LYS HG3 1 1 7 8295 1 1 38 LYS HZ1 H 3.389 2.402 14.903 1.00 . A A . 363 LYS HZ1 1 1 7 8296 1 1 38 LYS HZ2 H 2.563 3.314 16.035 1.00 . A A . 363 LYS HZ2 1 1 7 8297 1 1 38 LYS HZ3 H 3.168 4.065 14.668 1.00 . A A . 363 LYS HZ3 1 1 7 8298 1 1 38 LYS N N 0.777 -0.116 10.906 1.00 . A A . 363 LYS N 1 1 7 8299 1 1 38 LYS NZ N 2.723 3.193 15.014 1.00 . A A . 363 LYS NZ 1 1 7 8300 1 1 38 LYS O O 0.268 -1.832 13.834 1.00 . A A . 363 LYS O 1 1 7 8301 1 1 39 GLU C C -1.534 -4.112 12.393 1.00 . A A . 364 GLU C 1 1 7 8302 1 1 39 GLU CA C -2.108 -2.708 12.657 1.00 . A A . 364 GLU CA 1 1 7 8303 1 1 39 GLU CB C -3.485 -2.574 12.007 1.00 . A A . 364 GLU CB 1 1 7 8304 1 1 39 GLU CD C -4.344 -0.883 13.687 1.00 . A A . 364 GLU CD 1 1 7 8305 1 1 39 GLU CG C -4.144 -1.215 12.229 1.00 . A A . 364 GLU CG 1 1 7 8306 1 1 39 GLU H H -1.473 -1.160 11.355 1.00 . A A . 364 GLU H 1 1 7 8307 1 1 39 GLU HA H -2.235 -2.585 13.721 1.00 . A A . 364 GLU HA 1 1 7 8308 1 1 39 GLU HB2 H -3.386 -2.734 10.943 1.00 . A A . 364 GLU HB2 1 1 7 8309 1 1 39 GLU HB3 H -4.136 -3.332 12.416 1.00 . A A . 364 GLU HB3 1 1 7 8310 1 1 39 GLU HG2 H -3.516 -0.452 11.794 1.00 . A A . 364 GLU HG2 1 1 7 8311 1 1 39 GLU HG3 H -5.103 -1.213 11.734 1.00 . A A . 364 GLU HG3 1 1 7 8312 1 1 39 GLU N N -1.243 -1.625 12.192 1.00 . A A . 364 GLU N 1 1 7 8313 1 1 39 GLU O O -1.836 -5.058 13.119 1.00 . A A . 364 GLU O 1 1 7 8314 1 1 39 GLU OE1 O -5.401 -1.247 14.255 1.00 . A A . 364 GLU OE1 1 1 7 8315 1 1 39 GLU OE2 O -3.461 -0.259 14.289 1.00 . A A . 364 GLU OE2 1 1 7 8316 1 1 40 ALA C C 1.340 -5.533 11.229 1.00 . A A . 365 ALA C 1 1 7 8317 1 1 40 ALA CA C -0.158 -5.543 11.022 1.00 . A A . 365 ALA CA 1 1 7 8318 1 1 40 ALA CB C -0.498 -5.893 9.589 1.00 . A A . 365 ALA CB 1 1 7 8319 1 1 40 ALA H H -0.504 -3.483 10.803 1.00 . A A . 365 ALA H 1 1 7 8320 1 1 40 ALA HA H -0.593 -6.288 11.671 1.00 . A A . 365 ALA HA 1 1 7 8321 1 1 40 ALA HB1 H -0.101 -6.869 9.351 1.00 . A A . 365 ALA HB1 1 1 7 8322 1 1 40 ALA HB2 H -0.062 -5.157 8.929 1.00 . A A . 365 ALA HB2 1 1 7 8323 1 1 40 ALA HB3 H -1.571 -5.900 9.463 1.00 . A A . 365 ALA HB3 1 1 7 8324 1 1 40 ALA N N -0.734 -4.252 11.376 1.00 . A A . 365 ALA N 1 1 7 8325 1 1 40 ALA O O 2.049 -6.423 10.750 1.00 . A A . 365 ALA O 1 1 7 8326 1 1 41 ASP C C 4.040 -3.813 11.170 1.00 . A A . 366 ASP C 1 1 7 8327 1 1 41 ASP CA C 3.214 -4.328 12.346 1.00 . A A . 366 ASP CA 1 1 7 8328 1 1 41 ASP CB C 3.836 -5.620 12.930 1.00 . A A . 366 ASP CB 1 1 7 8329 1 1 41 ASP CG C 5.202 -5.398 13.534 1.00 . A A . 366 ASP CG 1 1 7 8330 1 1 41 ASP H H 1.161 -3.845 12.270 1.00 . A A . 366 ASP H 1 1 7 8331 1 1 41 ASP HA H 3.228 -3.562 13.106 1.00 . A A . 366 ASP HA 1 1 7 8332 1 1 41 ASP HB2 H 3.178 -6.089 13.639 1.00 . A A . 366 ASP HB2 1 1 7 8333 1 1 41 ASP HB3 H 3.951 -6.310 12.106 1.00 . A A . 366 ASP HB3 1 1 7 8334 1 1 41 ASP N N 1.801 -4.519 11.969 1.00 . A A . 366 ASP N 1 1 7 8335 1 1 41 ASP O O 3.626 -3.896 10.024 1.00 . A A . 366 ASP O 1 1 7 8336 1 1 41 ASP OD1 O 5.283 -4.814 14.628 1.00 . A A . 366 ASP OD1 1 1 7 8337 1 1 41 ASP OD2 O 6.213 -5.804 12.929 1.00 . A A . 366 ASP OD2 1 1 7 8338 1 1 42 TYR C C 6.962 -3.903 9.905 1.00 . A A . 367 TYR C 1 1 7 8339 1 1 42 TYR CA C 6.116 -2.780 10.448 1.00 . A A . 367 TYR CA 1 1 7 8340 1 1 42 TYR CB C 6.969 -1.652 10.980 1.00 . A A . 367 TYR CB 1 1 7 8341 1 1 42 TYR CD1 C 5.376 -0.046 12.106 1.00 . A A . 367 TYR CD1 1 1 7 8342 1 1 42 TYR CD2 C 6.435 0.614 10.094 1.00 . A A . 367 TYR CD2 1 1 7 8343 1 1 42 TYR CE1 C 4.716 1.172 12.156 1.00 . A A . 367 TYR CE1 1 1 7 8344 1 1 42 TYR CE2 C 5.790 1.818 10.128 1.00 . A A . 367 TYR CE2 1 1 7 8345 1 1 42 TYR CG C 6.244 -0.336 11.068 1.00 . A A . 367 TYR CG 1 1 7 8346 1 1 42 TYR CZ C 4.929 2.102 11.157 1.00 . A A . 367 TYR CZ 1 1 7 8347 1 1 42 TYR H H 5.459 -3.180 12.407 1.00 . A A . 367 TYR H 1 1 7 8348 1 1 42 TYR HA H 5.511 -2.405 9.637 1.00 . A A . 367 TYR HA 1 1 7 8349 1 1 42 TYR HB2 H 7.299 -1.913 11.974 1.00 . A A . 367 TYR HB2 1 1 7 8350 1 1 42 TYR HB3 H 7.834 -1.522 10.344 1.00 . A A . 367 TYR HB3 1 1 7 8351 1 1 42 TYR HD1 H 5.225 -0.785 12.877 1.00 . A A . 367 TYR HD1 1 1 7 8352 1 1 42 TYR HD2 H 7.109 0.395 9.280 1.00 . A A . 367 TYR HD2 1 1 7 8353 1 1 42 TYR HE1 H 4.034 1.387 12.968 1.00 . A A . 367 TYR HE1 1 1 7 8354 1 1 42 TYR HE2 H 6.000 2.526 9.342 1.00 . A A . 367 TYR HE2 1 1 7 8355 1 1 42 TYR HH H 3.865 3.476 10.334 1.00 . A A . 367 TYR HH 1 1 7 8356 1 1 42 TYR N N 5.201 -3.263 11.465 1.00 . A A . 367 TYR N 1 1 7 8357 1 1 42 TYR O O 7.991 -3.677 9.251 1.00 . A A . 367 TYR O 1 1 7 8358 1 1 42 TYR OH O 4.283 3.323 11.194 1.00 . A A . 367 TYR OH 1 1 7 8359 1 1 43 PHE C C 8.474 -6.562 10.144 1.00 . A A . 368 PHE C 1 1 7 8360 1 1 43 PHE CA C 7.041 -6.353 9.663 1.00 . A A . 368 PHE CA 1 1 7 8361 1 1 43 PHE CB C 6.924 -6.340 8.124 1.00 . A A . 368 PHE CB 1 1 7 8362 1 1 43 PHE CD1 C 4.378 -6.442 8.072 1.00 . A A . 368 PHE CD1 1 1 7 8363 1 1 43 PHE CD2 C 5.479 -4.739 6.801 1.00 . A A . 368 PHE CD2 1 1 7 8364 1 1 43 PHE CE1 C 3.150 -5.952 7.652 1.00 . A A . 368 PHE CE1 1 1 7 8365 1 1 43 PHE CE2 C 4.253 -4.254 6.381 1.00 . A A . 368 PHE CE2 1 1 7 8366 1 1 43 PHE CG C 5.563 -5.837 7.651 1.00 . A A . 368 PHE CG 1 1 7 8367 1 1 43 PHE CZ C 3.092 -4.857 6.807 1.00 . A A . 368 PHE CZ 1 1 7 8368 1 1 43 PHE H H 5.754 -5.170 10.816 1.00 . A A . 368 PHE H 1 1 7 8369 1 1 43 PHE HA H 6.429 -7.154 10.052 1.00 . A A . 368 PHE HA 1 1 7 8370 1 1 43 PHE HB2 H 7.686 -5.693 7.714 1.00 . A A . 368 PHE HB2 1 1 7 8371 1 1 43 PHE HB3 H 7.060 -7.342 7.745 1.00 . A A . 368 PHE HB3 1 1 7 8372 1 1 43 PHE HD1 H 4.411 -7.290 8.744 1.00 . A A . 368 PHE HD1 1 1 7 8373 1 1 43 PHE HD2 H 6.388 -4.262 6.463 1.00 . A A . 368 PHE HD2 1 1 7 8374 1 1 43 PHE HE1 H 2.237 -6.423 7.983 1.00 . A A . 368 PHE HE1 1 1 7 8375 1 1 43 PHE HE2 H 4.196 -3.397 5.722 1.00 . A A . 368 PHE HE2 1 1 7 8376 1 1 43 PHE HZ H 2.140 -4.465 6.478 1.00 . A A . 368 PHE HZ 1 1 7 8377 1 1 43 PHE N N 6.509 -5.116 10.192 1.00 . A A . 368 PHE N 1 1 7 8378 1 1 43 PHE O O 9.278 -7.229 9.499 1.00 . A A . 368 PHE O 1 1 7 8379 1 1 44 GLY C C 10.944 -4.951 11.618 1.00 . A A . 369 GLY C 1 1 7 8380 1 1 44 GLY CA C 10.063 -6.143 11.928 1.00 . A A . 369 GLY CA 1 1 7 8381 1 1 44 GLY H H 8.014 -5.602 11.818 1.00 . A A . 369 GLY H 1 1 7 8382 1 1 44 GLY HA2 H 9.954 -6.222 12.999 1.00 . A A . 369 GLY HA2 1 1 7 8383 1 1 44 GLY HA3 H 10.545 -7.036 11.561 1.00 . A A . 369 GLY HA3 1 1 7 8384 1 1 44 GLY N N 8.748 -6.042 11.334 1.00 . A A . 369 GLY N 1 1 7 8385 1 1 44 GLY O O 12.032 -4.810 12.172 1.00 . A A . 369 GLY O 1 1 7 8386 1 1 45 ASP C C 10.590 -1.635 10.936 1.00 . A A . 370 ASP C 1 1 7 8387 1 1 45 ASP CA C 11.223 -2.892 10.378 1.00 . A A . 370 ASP CA 1 1 7 8388 1 1 45 ASP CB C 11.403 -2.799 8.863 1.00 . A A . 370 ASP CB 1 1 7 8389 1 1 45 ASP CG C 12.399 -3.794 8.338 1.00 . A A . 370 ASP CG 1 1 7 8390 1 1 45 ASP H H 9.592 -4.240 10.353 1.00 . A A . 370 ASP H 1 1 7 8391 1 1 45 ASP HA H 12.196 -3.005 10.831 1.00 . A A . 370 ASP HA 1 1 7 8392 1 1 45 ASP HB2 H 10.455 -2.999 8.387 1.00 . A A . 370 ASP HB2 1 1 7 8393 1 1 45 ASP HB3 H 11.737 -1.808 8.599 1.00 . A A . 370 ASP HB3 1 1 7 8394 1 1 45 ASP N N 10.474 -4.081 10.757 1.00 . A A . 370 ASP N 1 1 7 8395 1 1 45 ASP O O 10.483 -0.612 10.266 1.00 . A A . 370 ASP O 1 1 7 8396 1 1 45 ASP OD1 O 13.622 -3.537 8.464 1.00 . A A . 370 ASP OD1 1 1 7 8397 1 1 45 ASP OD2 O 11.995 -4.848 7.797 1.00 . A A . 370 ASP OD2 1 1 7 8398 1 1 46 ALA C C 10.474 0.626 13.026 1.00 . A A . 371 ALA C 1 1 7 8399 1 1 46 ALA CA C 9.593 -0.617 12.930 1.00 . A A . 371 ALA CA 1 1 7 8400 1 1 46 ALA CB C 9.195 -1.088 14.313 1.00 . A A . 371 ALA CB 1 1 7 8401 1 1 46 ALA H H 10.432 -2.546 12.656 1.00 . A A . 371 ALA H 1 1 7 8402 1 1 46 ALA HA H 8.691 -0.352 12.399 1.00 . A A . 371 ALA HA 1 1 7 8403 1 1 46 ALA HB1 H 8.655 -0.307 14.826 1.00 . A A . 371 ALA HB1 1 1 7 8404 1 1 46 ALA HB2 H 10.083 -1.348 14.873 1.00 . A A . 371 ALA HB2 1 1 7 8405 1 1 46 ALA HB3 H 8.565 -1.959 14.218 1.00 . A A . 371 ALA HB3 1 1 7 8406 1 1 46 ALA N N 10.238 -1.707 12.200 1.00 . A A . 371 ALA N 1 1 7 8407 1 1 46 ALA O O 9.973 1.729 13.202 1.00 . A A . 371 ALA O 1 1 7 8408 1 1 47 ASP C C 12.753 2.284 11.633 1.00 . A A . 372 ASP C 1 1 7 8409 1 1 47 ASP CA C 12.716 1.569 12.962 1.00 . A A . 372 ASP CA 1 1 7 8410 1 1 47 ASP CB C 14.127 1.117 13.349 1.00 . A A . 372 ASP CB 1 1 7 8411 1 1 47 ASP CG C 14.187 0.484 14.708 1.00 . A A . 372 ASP CG 1 1 7 8412 1 1 47 ASP H H 12.118 -0.469 12.788 1.00 . A A . 372 ASP H 1 1 7 8413 1 1 47 ASP HA H 12.351 2.263 13.706 1.00 . A A . 372 ASP HA 1 1 7 8414 1 1 47 ASP HB2 H 14.481 0.398 12.624 1.00 . A A . 372 ASP HB2 1 1 7 8415 1 1 47 ASP HB3 H 14.783 1.976 13.341 1.00 . A A . 372 ASP HB3 1 1 7 8416 1 1 47 ASP N N 11.777 0.444 12.910 1.00 . A A . 372 ASP N 1 1 7 8417 1 1 47 ASP O O 13.181 3.432 11.530 1.00 . A A . 372 ASP O 1 1 7 8418 1 1 47 ASP OD1 O 13.995 1.200 15.711 1.00 . A A . 372 ASP OD1 1 1 7 8419 1 1 47 ASP OD2 O 14.407 -0.754 14.801 1.00 . A A . 372 ASP OD2 1 1 7 8420 1 1 48 LYS C C 10.809 2.589 9.001 1.00 . A A . 373 LYS C 1 1 7 8421 1 1 48 LYS CA C 12.229 2.071 9.292 1.00 . A A . 373 LYS CA 1 1 7 8422 1 1 48 LYS CB C 12.585 0.880 8.415 1.00 . A A . 373 LYS CB 1 1 7 8423 1 1 48 LYS CD C 13.190 -0.079 6.200 1.00 . A A . 373 LYS CD 1 1 7 8424 1 1 48 LYS CE C 14.535 -0.578 6.721 1.00 . A A . 373 LYS CE 1 1 7 8425 1 1 48 LYS CG C 12.725 1.155 6.945 1.00 . A A . 373 LYS CG 1 1 7 8426 1 1 48 LYS H H 11.895 0.707 10.734 1.00 . A A . 373 LYS H 1 1 7 8427 1 1 48 LYS HA H 12.970 2.844 9.150 1.00 . A A . 373 LYS HA 1 1 7 8428 1 1 48 LYS HB2 H 13.519 0.485 8.781 1.00 . A A . 373 LYS HB2 1 1 7 8429 1 1 48 LYS HB3 H 11.815 0.138 8.561 1.00 . A A . 373 LYS HB3 1 1 7 8430 1 1 48 LYS HD2 H 12.455 -0.863 6.321 1.00 . A A . 373 LYS HD2 1 1 7 8431 1 1 48 LYS HD3 H 13.288 0.161 5.151 1.00 . A A . 373 LYS HD3 1 1 7 8432 1 1 48 LYS HE2 H 14.423 -0.830 7.765 1.00 . A A . 373 LYS HE2 1 1 7 8433 1 1 48 LYS HE3 H 14.797 -1.464 6.166 1.00 . A A . 373 LYS HE3 1 1 7 8434 1 1 48 LYS HG2 H 11.736 1.406 6.593 1.00 . A A . 373 LYS HG2 1 1 7 8435 1 1 48 LYS HG3 H 13.416 1.968 6.801 1.00 . A A . 373 LYS HG3 1 1 7 8436 1 1 48 LYS HZ1 H 16.520 0.049 6.898 1.00 . A A . 373 LYS HZ1 1 1 7 8437 1 1 48 LYS HZ2 H 15.405 1.292 7.119 1.00 . A A . 373 LYS HZ2 1 1 7 8438 1 1 48 LYS HZ3 H 15.712 0.702 5.572 1.00 . A A . 373 LYS HZ3 1 1 7 8439 1 1 48 LYS N N 12.269 1.603 10.625 1.00 . A A . 373 LYS N 1 1 7 8440 1 1 48 LYS NZ N 15.609 0.430 6.571 1.00 . A A . 373 LYS NZ 1 1 7 8441 1 1 48 LYS O O 10.439 2.837 7.861 1.00 . A A . 373 LYS O 1 1 7 8442 1 1 49 ALA C C 8.460 4.442 9.181 1.00 . A A . 374 ALA C 1 1 7 8443 1 1 49 ALA CA C 8.670 3.240 10.072 1.00 . A A . 374 ALA CA 1 1 7 8444 1 1 49 ALA CB C 8.260 3.600 11.483 1.00 . A A . 374 ALA CB 1 1 7 8445 1 1 49 ALA H H 10.356 2.482 10.962 1.00 . A A . 374 ALA H 1 1 7 8446 1 1 49 ALA HA H 8.024 2.434 9.757 1.00 . A A . 374 ALA HA 1 1 7 8447 1 1 49 ALA HB1 H 7.210 3.854 11.495 1.00 . A A . 374 ALA HB1 1 1 7 8448 1 1 49 ALA HB2 H 8.842 4.442 11.826 1.00 . A A . 374 ALA HB2 1 1 7 8449 1 1 49 ALA HB3 H 8.427 2.755 12.134 1.00 . A A . 374 ALA HB3 1 1 7 8450 1 1 49 ALA N N 10.032 2.750 10.081 1.00 . A A . 374 ALA N 1 1 7 8451 1 1 49 ALA O O 7.537 4.458 8.374 1.00 . A A . 374 ALA O 1 1 7 8452 1 1 50 THR C C 9.332 6.374 7.033 1.00 . A A . 375 THR C 1 1 7 8453 1 1 50 THR CA C 9.142 6.639 8.541 1.00 . A A . 375 THR CA 1 1 7 8454 1 1 50 THR CB C 10.080 7.742 9.043 1.00 . A A . 375 THR CB 1 1 7 8455 1 1 50 THR CG2 C 9.713 9.050 8.397 1.00 . A A . 375 THR CG2 1 1 7 8456 1 1 50 THR H H 10.095 5.321 9.889 1.00 . A A . 375 THR H 1 1 7 8457 1 1 50 THR HA H 8.119 6.950 8.695 1.00 . A A . 375 THR HA 1 1 7 8458 1 1 50 THR HB H 11.103 7.498 8.809 1.00 . A A . 375 THR HB 1 1 7 8459 1 1 50 THR HG1 H 10.544 7.298 10.906 1.00 . A A . 375 THR HG1 1 1 7 8460 1 1 50 THR HG21 H 8.684 9.266 8.648 1.00 . A A . 375 THR HG21 1 1 7 8461 1 1 50 THR HG22 H 9.793 8.916 7.330 1.00 . A A . 375 THR HG22 1 1 7 8462 1 1 50 THR HG23 H 10.370 9.835 8.735 1.00 . A A . 375 THR HG23 1 1 7 8463 1 1 50 THR N N 9.319 5.424 9.295 1.00 . A A . 375 THR N 1 1 7 8464 1 1 50 THR O O 8.627 6.957 6.181 1.00 . A A . 375 THR O 1 1 7 8465 1 1 50 THR OG1 O 9.912 7.877 10.465 1.00 . A A . 375 THR OG1 1 1 7 8466 1 1 51 THR C C 9.247 4.265 4.893 1.00 . A A . 376 THR C 1 1 7 8467 1 1 51 THR CA C 10.462 5.051 5.365 1.00 . A A . 376 THR CA 1 1 7 8468 1 1 51 THR CB C 11.736 4.167 5.245 1.00 . A A . 376 THR CB 1 1 7 8469 1 1 51 THR CG2 C 11.938 3.641 3.816 1.00 . A A . 376 THR CG2 1 1 7 8470 1 1 51 THR H H 10.778 5.063 7.435 1.00 . A A . 376 THR H 1 1 7 8471 1 1 51 THR HA H 10.584 5.932 4.752 1.00 . A A . 376 THR HA 1 1 7 8472 1 1 51 THR HB H 11.617 3.332 5.919 1.00 . A A . 376 THR HB 1 1 7 8473 1 1 51 THR HG1 H 12.695 5.313 6.514 1.00 . A A . 376 THR HG1 1 1 7 8474 1 1 51 THR HG21 H 11.081 3.073 3.475 1.00 . A A . 376 THR HG21 1 1 7 8475 1 1 51 THR HG22 H 12.810 3.005 3.772 1.00 . A A . 376 THR HG22 1 1 7 8476 1 1 51 THR HG23 H 12.074 4.466 3.131 1.00 . A A . 376 THR HG23 1 1 7 8477 1 1 51 THR N N 10.246 5.471 6.718 1.00 . A A . 376 THR N 1 1 7 8478 1 1 51 THR O O 8.635 4.620 3.917 1.00 . A A . 376 THR O 1 1 7 8479 1 1 51 THR OG1 O 12.898 4.918 5.658 1.00 . A A . 376 THR OG1 1 1 7 8480 1 1 52 ILE C C 6.455 3.095 5.139 1.00 . A A . 377 ILE C 1 1 7 8481 1 1 52 ILE CA C 7.764 2.335 5.311 1.00 . A A . 377 ILE CA 1 1 7 8482 1 1 52 ILE CB C 7.589 1.203 6.363 1.00 . A A . 377 ILE CB 1 1 7 8483 1 1 52 ILE CD1 C 8.804 -0.747 7.464 1.00 . A A . 377 ILE CD1 1 1 7 8484 1 1 52 ILE CG1 C 8.849 0.345 6.417 1.00 . A A . 377 ILE CG1 1 1 7 8485 1 1 52 ILE CG2 C 6.363 0.332 6.046 1.00 . A A . 377 ILE CG2 1 1 7 8486 1 1 52 ILE H H 9.373 3.070 6.488 1.00 . A A . 377 ILE H 1 1 7 8487 1 1 52 ILE HA H 8.005 1.882 4.356 1.00 . A A . 377 ILE HA 1 1 7 8488 1 1 52 ILE HB H 7.442 1.664 7.330 1.00 . A A . 377 ILE HB 1 1 7 8489 1 1 52 ILE HD11 H 7.943 -1.377 7.306 1.00 . A A . 377 ILE HD11 1 1 7 8490 1 1 52 ILE HD12 H 8.759 -0.314 8.453 1.00 . A A . 377 ILE HD12 1 1 7 8491 1 1 52 ILE HD13 H 9.704 -1.341 7.390 1.00 . A A . 377 ILE HD13 1 1 7 8492 1 1 52 ILE HG12 H 8.997 -0.118 5.452 1.00 . A A . 377 ILE HG12 1 1 7 8493 1 1 52 ILE HG13 H 9.694 0.983 6.630 1.00 . A A . 377 ILE HG13 1 1 7 8494 1 1 52 ILE HG21 H 5.475 0.944 6.047 1.00 . A A . 377 ILE HG21 1 1 7 8495 1 1 52 ILE HG22 H 6.268 -0.442 6.794 1.00 . A A . 377 ILE HG22 1 1 7 8496 1 1 52 ILE HG23 H 6.484 -0.120 5.073 1.00 . A A . 377 ILE HG23 1 1 7 8497 1 1 52 ILE N N 8.877 3.231 5.654 1.00 . A A . 377 ILE N 1 1 7 8498 1 1 52 ILE O O 5.707 2.830 4.209 1.00 . A A . 377 ILE O 1 1 7 8499 1 1 53 ASP C C 4.944 5.628 4.588 1.00 . A A . 378 ASP C 1 1 7 8500 1 1 53 ASP CA C 4.968 4.844 5.909 1.00 . A A . 378 ASP CA 1 1 7 8501 1 1 53 ASP CB C 4.828 5.775 7.113 1.00 . A A . 378 ASP CB 1 1 7 8502 1 1 53 ASP CG C 3.555 6.583 7.088 1.00 . A A . 378 ASP CG 1 1 7 8503 1 1 53 ASP H H 6.834 4.268 6.729 1.00 . A A . 378 ASP H 1 1 7 8504 1 1 53 ASP HA H 4.147 4.142 5.899 1.00 . A A . 378 ASP HA 1 1 7 8505 1 1 53 ASP HB2 H 4.836 5.183 8.015 1.00 . A A . 378 ASP HB2 1 1 7 8506 1 1 53 ASP HB3 H 5.669 6.451 7.131 1.00 . A A . 378 ASP HB3 1 1 7 8507 1 1 53 ASP N N 6.199 4.062 6.003 1.00 . A A . 378 ASP N 1 1 7 8508 1 1 53 ASP O O 3.894 5.802 3.969 1.00 . A A . 378 ASP O 1 1 7 8509 1 1 53 ASP OD1 O 2.504 6.080 7.548 1.00 . A A . 378 ASP OD1 1 1 7 8510 1 1 53 ASP OD2 O 3.588 7.737 6.618 1.00 . A A . 378 ASP OD2 1 1 7 8511 1 1 54 GLU C C 6.173 5.723 1.734 1.00 . A A . 379 GLU C 1 1 7 8512 1 1 54 GLU CA C 6.298 6.735 2.883 1.00 . A A . 379 GLU CA 1 1 7 8513 1 1 54 GLU CB C 7.680 7.394 2.847 1.00 . A A . 379 GLU CB 1 1 7 8514 1 1 54 GLU CD C 9.384 8.732 1.583 1.00 . A A . 379 GLU CD 1 1 7 8515 1 1 54 GLU CG C 7.985 8.174 1.583 1.00 . A A . 379 GLU CG 1 1 7 8516 1 1 54 GLU H H 6.918 5.870 4.700 1.00 . A A . 379 GLU H 1 1 7 8517 1 1 54 GLU HA H 5.533 7.492 2.789 1.00 . A A . 379 GLU HA 1 1 7 8518 1 1 54 GLU HB2 H 7.753 8.072 3.684 1.00 . A A . 379 GLU HB2 1 1 7 8519 1 1 54 GLU HB3 H 8.427 6.624 2.962 1.00 . A A . 379 GLU HB3 1 1 7 8520 1 1 54 GLU HG2 H 7.873 7.518 0.733 1.00 . A A . 379 GLU HG2 1 1 7 8521 1 1 54 GLU HG3 H 7.283 8.992 1.501 1.00 . A A . 379 GLU HG3 1 1 7 8522 1 1 54 GLU N N 6.124 6.044 4.151 1.00 . A A . 379 GLU N 1 1 7 8523 1 1 54 GLU O O 5.569 6.005 0.713 1.00 . A A . 379 GLU O 1 1 7 8524 1 1 54 GLU OE1 O 9.628 9.774 2.234 1.00 . A A . 379 GLU OE1 1 1 7 8525 1 1 54 GLU OE2 O 10.273 8.131 0.948 1.00 . A A . 379 GLU OE2 1 1 7 8526 1 1 55 GLN C C 5.277 3.099 0.621 1.00 . A A . 380 GLN C 1 1 7 8527 1 1 55 GLN CA C 6.705 3.425 0.982 1.00 . A A . 380 GLN CA 1 1 7 8528 1 1 55 GLN CB C 7.348 2.164 1.601 1.00 . A A . 380 GLN CB 1 1 7 8529 1 1 55 GLN CD C 9.728 2.626 0.952 1.00 . A A . 380 GLN CD 1 1 7 8530 1 1 55 GLN CG C 8.779 2.359 2.065 1.00 . A A . 380 GLN CG 1 1 7 8531 1 1 55 GLN H H 7.180 4.402 2.817 1.00 . A A . 380 GLN H 1 1 7 8532 1 1 55 GLN HA H 7.260 3.708 0.101 1.00 . A A . 380 GLN HA 1 1 7 8533 1 1 55 GLN HB2 H 6.755 1.875 2.456 1.00 . A A . 380 GLN HB2 1 1 7 8534 1 1 55 GLN HB3 H 7.321 1.368 0.872 1.00 . A A . 380 GLN HB3 1 1 7 8535 1 1 55 GLN HE21 H 8.761 1.375 -0.059 1.00 . A A . 380 GLN HE21 1 1 7 8536 1 1 55 GLN HE22 H 10.129 2.135 -0.866 1.00 . A A . 380 GLN HE22 1 1 7 8537 1 1 55 GLN HG2 H 8.818 3.197 2.744 1.00 . A A . 380 GLN HG2 1 1 7 8538 1 1 55 GLN HG3 H 9.098 1.466 2.585 1.00 . A A . 380 GLN HG3 1 1 7 8539 1 1 55 GLN N N 6.725 4.528 1.956 1.00 . A A . 380 GLN N 1 1 7 8540 1 1 55 GLN NE2 N 9.522 1.979 -0.111 1.00 . A A . 380 GLN NE2 1 1 7 8541 1 1 55 GLN O O 4.916 3.041 -0.552 1.00 . A A . 380 GLN O 1 1 7 8542 1 1 55 GLN OE1 O 10.677 3.354 1.095 1.00 . A A . 380 GLN OE1 1 1 7 8543 1 1 56 VAL C C 2.341 3.800 0.850 1.00 . A A . 381 VAL C 1 1 7 8544 1 1 56 VAL CA C 3.068 2.600 1.450 1.00 . A A . 381 VAL CA 1 1 7 8545 1 1 56 VAL CB C 2.381 2.200 2.779 1.00 . A A . 381 VAL CB 1 1 7 8546 1 1 56 VAL CG1 C 0.977 1.695 2.525 1.00 . A A . 381 VAL CG1 1 1 7 8547 1 1 56 VAL CG2 C 3.198 1.166 3.534 1.00 . A A . 381 VAL CG2 1 1 7 8548 1 1 56 VAL H H 4.823 3.000 2.553 1.00 . A A . 381 VAL H 1 1 7 8549 1 1 56 VAL HA H 3.008 1.771 0.759 1.00 . A A . 381 VAL HA 1 1 7 8550 1 1 56 VAL HB H 2.307 3.090 3.387 1.00 . A A . 381 VAL HB 1 1 7 8551 1 1 56 VAL HG11 H 0.379 2.488 2.099 1.00 . A A . 381 VAL HG11 1 1 7 8552 1 1 56 VAL HG12 H 0.534 1.335 3.440 1.00 . A A . 381 VAL HG12 1 1 7 8553 1 1 56 VAL HG13 H 1.023 0.877 1.821 1.00 . A A . 381 VAL HG13 1 1 7 8554 1 1 56 VAL HG21 H 2.670 0.872 4.428 1.00 . A A . 381 VAL HG21 1 1 7 8555 1 1 56 VAL HG22 H 4.154 1.590 3.803 1.00 . A A . 381 VAL HG22 1 1 7 8556 1 1 56 VAL HG23 H 3.351 0.303 2.904 1.00 . A A . 381 VAL HG23 1 1 7 8557 1 1 56 VAL N N 4.460 2.921 1.639 1.00 . A A . 381 VAL N 1 1 7 8558 1 1 56 VAL O O 1.448 3.652 0.022 1.00 . A A . 381 VAL O 1 1 7 8559 1 1 57 GLY C C 2.387 6.389 -0.732 1.00 . A A . 382 GLY C 1 1 7 8560 1 1 57 GLY CA C 2.155 6.194 0.759 1.00 . A A . 382 GLY CA 1 1 7 8561 1 1 57 GLY H H 3.482 5.046 1.914 1.00 . A A . 382 GLY H 1 1 7 8562 1 1 57 GLY HA2 H 1.098 6.133 0.967 1.00 . A A . 382 GLY HA2 1 1 7 8563 1 1 57 GLY HA3 H 2.524 7.040 1.306 1.00 . A A . 382 GLY HA3 1 1 7 8564 1 1 57 GLY N N 2.755 4.984 1.258 1.00 . A A . 382 GLY N 1 1 7 8565 1 1 57 GLY O O 1.522 6.912 -1.432 1.00 . A A . 382 GLY O 1 1 7 8566 1 1 58 LEU C C 3.000 5.026 -3.388 1.00 . A A . 383 LEU C 1 1 7 8567 1 1 58 LEU CA C 3.858 6.032 -2.637 1.00 . A A . 383 LEU CA 1 1 7 8568 1 1 58 LEU CB C 5.339 5.739 -2.874 1.00 . A A . 383 LEU CB 1 1 7 8569 1 1 58 LEU CD1 C 7.754 6.261 -2.512 1.00 . A A . 383 LEU CD1 1 1 7 8570 1 1 58 LEU CD2 C 6.102 8.126 -2.672 1.00 . A A . 383 LEU CD2 1 1 7 8571 1 1 58 LEU CG C 6.334 6.693 -2.213 1.00 . A A . 383 LEU CG 1 1 7 8572 1 1 58 LEU H H 4.225 5.639 -0.586 1.00 . A A . 383 LEU H 1 1 7 8573 1 1 58 LEU HA H 3.625 7.025 -2.992 1.00 . A A . 383 LEU HA 1 1 7 8574 1 1 58 LEU HB2 H 5.541 4.742 -2.512 1.00 . A A . 383 LEU HB2 1 1 7 8575 1 1 58 LEU HB3 H 5.517 5.755 -3.939 1.00 . A A . 383 LEU HB3 1 1 7 8576 1 1 58 LEU HD11 H 8.440 6.942 -2.031 1.00 . A A . 383 LEU HD11 1 1 7 8577 1 1 58 LEU HD12 H 7.917 6.279 -3.579 1.00 . A A . 383 LEU HD12 1 1 7 8578 1 1 58 LEU HD13 H 7.920 5.260 -2.139 1.00 . A A . 383 LEU HD13 1 1 7 8579 1 1 58 LEU HD21 H 5.105 8.436 -2.399 1.00 . A A . 383 LEU HD21 1 1 7 8580 1 1 58 LEU HD22 H 6.215 8.186 -3.744 1.00 . A A . 383 LEU HD22 1 1 7 8581 1 1 58 LEU HD23 H 6.821 8.774 -2.194 1.00 . A A . 383 LEU HD23 1 1 7 8582 1 1 58 LEU HG H 6.197 6.652 -1.141 1.00 . A A . 383 LEU HG 1 1 7 8583 1 1 58 LEU N N 3.544 5.973 -1.213 1.00 . A A . 383 LEU N 1 1 7 8584 1 1 58 LEU O O 2.545 5.282 -4.519 1.00 . A A . 383 LEU O 1 1 7 8585 1 1 59 ILE C C 0.496 3.372 -3.439 1.00 . A A . 384 ILE C 1 1 7 8586 1 1 59 ILE CA C 1.919 2.851 -3.279 1.00 . A A . 384 ILE CA 1 1 7 8587 1 1 59 ILE CB C 1.937 1.575 -2.370 1.00 . A A . 384 ILE CB 1 1 7 8588 1 1 59 ILE CD1 C 3.466 -0.296 -1.507 1.00 . A A . 384 ILE CD1 1 1 7 8589 1 1 59 ILE CG1 C 3.337 0.949 -2.360 1.00 . A A . 384 ILE CG1 1 1 7 8590 1 1 59 ILE CG2 C 0.884 0.554 -2.799 1.00 . A A . 384 ILE CG2 1 1 7 8591 1 1 59 ILE H H 3.202 3.755 -1.875 1.00 . A A . 384 ILE H 1 1 7 8592 1 1 59 ILE HA H 2.304 2.588 -4.253 1.00 . A A . 384 ILE HA 1 1 7 8593 1 1 59 ILE HB H 1.697 1.890 -1.364 1.00 . A A . 384 ILE HB 1 1 7 8594 1 1 59 ILE HD11 H 2.790 -1.050 -1.880 1.00 . A A . 384 ILE HD11 1 1 7 8595 1 1 59 ILE HD12 H 3.221 -0.061 -0.482 1.00 . A A . 384 ILE HD12 1 1 7 8596 1 1 59 ILE HD13 H 4.480 -0.662 -1.563 1.00 . A A . 384 ILE HD13 1 1 7 8597 1 1 59 ILE HG12 H 3.610 0.679 -3.370 1.00 . A A . 384 ILE HG12 1 1 7 8598 1 1 59 ILE HG13 H 4.042 1.682 -1.993 1.00 . A A . 384 ILE HG13 1 1 7 8599 1 1 59 ILE HG21 H 1.076 0.236 -3.813 1.00 . A A . 384 ILE HG21 1 1 7 8600 1 1 59 ILE HG22 H -0.097 1.002 -2.742 1.00 . A A . 384 ILE HG22 1 1 7 8601 1 1 59 ILE HG23 H 0.926 -0.306 -2.147 1.00 . A A . 384 ILE HG23 1 1 7 8602 1 1 59 ILE N N 2.770 3.892 -2.745 1.00 . A A . 384 ILE N 1 1 7 8603 1 1 59 ILE O O -0.054 3.362 -4.535 1.00 . A A . 384 ILE O 1 1 7 8604 1 1 60 VAL C C -1.603 5.582 -3.281 1.00 . A A . 385 VAL C 1 1 7 8605 1 1 60 VAL CA C -1.433 4.377 -2.339 1.00 . A A . 385 VAL CA 1 1 7 8606 1 1 60 VAL CB C -1.918 4.738 -0.900 1.00 . A A . 385 VAL CB 1 1 7 8607 1 1 60 VAL CG1 C -1.708 3.598 0.030 1.00 . A A . 385 VAL CG1 1 1 7 8608 1 1 60 VAL CG2 C -1.224 5.926 -0.345 1.00 . A A . 385 VAL CG2 1 1 7 8609 1 1 60 VAL H H 0.482 3.910 -1.530 1.00 . A A . 385 VAL H 1 1 7 8610 1 1 60 VAL HA H -2.051 3.577 -2.721 1.00 . A A . 385 VAL HA 1 1 7 8611 1 1 60 VAL HB H -2.975 4.946 -0.951 1.00 . A A . 385 VAL HB 1 1 7 8612 1 1 60 VAL HG11 H -1.974 3.934 1.022 1.00 . A A . 385 VAL HG11 1 1 7 8613 1 1 60 VAL HG12 H -0.647 3.386 0.033 1.00 . A A . 385 VAL HG12 1 1 7 8614 1 1 60 VAL HG13 H -2.285 2.732 -0.256 1.00 . A A . 385 VAL HG13 1 1 7 8615 1 1 60 VAL HG21 H -1.397 6.787 -0.970 1.00 . A A . 385 VAL HG21 1 1 7 8616 1 1 60 VAL HG22 H -0.179 5.669 -0.303 1.00 . A A . 385 VAL HG22 1 1 7 8617 1 1 60 VAL HG23 H -1.598 6.084 0.658 1.00 . A A . 385 VAL HG23 1 1 7 8618 1 1 60 VAL N N -0.059 3.881 -2.352 1.00 . A A . 385 VAL N 1 1 7 8619 1 1 60 VAL O O -2.682 5.828 -3.803 1.00 . A A . 385 VAL O 1 1 7 8620 1 1 61 ASP C C -0.597 7.077 -5.816 1.00 . A A . 386 ASP C 1 1 7 8621 1 1 61 ASP CA C -0.520 7.500 -4.357 1.00 . A A . 386 ASP CA 1 1 7 8622 1 1 61 ASP CB C 0.733 8.349 -4.124 1.00 . A A . 386 ASP CB 1 1 7 8623 1 1 61 ASP CG C 0.794 9.576 -5.008 1.00 . A A . 386 ASP CG 1 1 7 8624 1 1 61 ASP H H 0.291 6.085 -2.985 1.00 . A A . 386 ASP H 1 1 7 8625 1 1 61 ASP HA H -1.390 8.091 -4.120 1.00 . A A . 386 ASP HA 1 1 7 8626 1 1 61 ASP HB2 H 0.754 8.670 -3.093 1.00 . A A . 386 ASP HB2 1 1 7 8627 1 1 61 ASP HB3 H 1.606 7.743 -4.320 1.00 . A A . 386 ASP HB3 1 1 7 8628 1 1 61 ASP N N -0.525 6.331 -3.471 1.00 . A A . 386 ASP N 1 1 7 8629 1 1 61 ASP O O -1.225 7.744 -6.635 1.00 . A A . 386 ASP O 1 1 7 8630 1 1 61 ASP OD1 O 0.046 10.544 -4.741 1.00 . A A . 386 ASP OD1 1 1 7 8631 1 1 61 ASP OD2 O 1.607 9.606 -5.956 1.00 . A A . 386 ASP OD2 1 1 7 8632 1 1 62 SER C C -1.195 4.585 -7.775 1.00 . A A . 387 SER C 1 1 7 8633 1 1 62 SER CA C 0.046 5.431 -7.475 1.00 . A A . 387 SER CA 1 1 7 8634 1 1 62 SER CB C 1.308 4.620 -7.666 1.00 . A A . 387 SER CB 1 1 7 8635 1 1 62 SER H H 0.502 5.452 -5.431 1.00 . A A . 387 SER H 1 1 7 8636 1 1 62 SER HA H 0.068 6.267 -8.158 1.00 . A A . 387 SER HA 1 1 7 8637 1 1 62 SER HB2 H 1.289 3.780 -6.987 1.00 . A A . 387 SER HB2 1 1 7 8638 1 1 62 SER HB3 H 1.366 4.267 -8.684 1.00 . A A . 387 SER HB3 1 1 7 8639 1 1 62 SER HG H 2.578 5.414 -6.428 1.00 . A A . 387 SER HG 1 1 7 8640 1 1 62 SER N N 0.023 5.956 -6.124 1.00 . A A . 387 SER N 1 1 7 8641 1 1 62 SER O O -1.370 4.076 -8.890 1.00 . A A . 387 SER O 1 1 7 8642 1 1 62 SER OG O 2.449 5.421 -7.388 1.00 . A A . 387 SER OG 1 1 7 8643 1 1 63 LEU C C -4.412 4.676 -6.918 1.00 . A A . 388 LEU C 1 1 7 8644 1 1 63 LEU CA C -3.258 3.703 -6.941 1.00 . A A . 388 LEU CA 1 1 7 8645 1 1 63 LEU CB C -3.425 2.717 -5.790 1.00 . A A . 388 LEU CB 1 1 7 8646 1 1 63 LEU CD1 C -2.716 0.783 -4.412 1.00 . A A . 388 LEU CD1 1 1 7 8647 1 1 63 LEU CD2 C -2.318 0.754 -6.878 1.00 . A A . 388 LEU CD2 1 1 7 8648 1 1 63 LEU CG C -2.382 1.625 -5.633 1.00 . A A . 388 LEU CG 1 1 7 8649 1 1 63 LEU H H -1.838 4.852 -5.928 1.00 . A A . 388 LEU H 1 1 7 8650 1 1 63 LEU HA H -3.245 3.165 -7.875 1.00 . A A . 388 LEU HA 1 1 7 8651 1 1 63 LEU HB2 H -3.427 3.292 -4.875 1.00 . A A . 388 LEU HB2 1 1 7 8652 1 1 63 LEU HB3 H -4.391 2.246 -5.887 1.00 . A A . 388 LEU HB3 1 1 7 8653 1 1 63 LEU HD11 H -3.690 0.335 -4.537 1.00 . A A . 388 LEU HD11 1 1 7 8654 1 1 63 LEU HD12 H -2.719 1.409 -3.532 1.00 . A A . 388 LEU HD12 1 1 7 8655 1 1 63 LEU HD13 H -1.973 0.006 -4.294 1.00 . A A . 388 LEU HD13 1 1 7 8656 1 1 63 LEU HD21 H -3.285 0.305 -7.040 1.00 . A A . 388 LEU HD21 1 1 7 8657 1 1 63 LEU HD22 H -1.580 -0.021 -6.735 1.00 . A A . 388 LEU HD22 1 1 7 8658 1 1 63 LEU HD23 H -2.052 1.362 -7.731 1.00 . A A . 388 LEU HD23 1 1 7 8659 1 1 63 LEU HG H -1.413 2.077 -5.473 1.00 . A A . 388 LEU HG 1 1 7 8660 1 1 63 LEU N N -2.035 4.437 -6.795 1.00 . A A . 388 LEU N 1 1 7 8661 1 1 63 LEU O O -4.262 5.807 -6.455 1.00 . A A . 388 LEU O 1 1 7 8662 1 1 64 ASN C C -7.631 4.620 -6.295 1.00 . A A . 389 ASN C 1 1 7 8663 1 1 64 ASN CA C -6.716 5.115 -7.354 1.00 . A A . 389 ASN CA 1 1 7 8664 1 1 64 ASN CB C -7.470 5.214 -8.704 1.00 . A A . 389 ASN CB 1 1 7 8665 1 1 64 ASN CG C -8.122 3.949 -9.192 1.00 . A A . 389 ASN CG 1 1 7 8666 1 1 64 ASN H H -5.618 3.370 -7.805 1.00 . A A . 389 ASN H 1 1 7 8667 1 1 64 ASN HA H -6.371 6.098 -7.071 1.00 . A A . 389 ASN HA 1 1 7 8668 1 1 64 ASN HB2 H -8.352 5.793 -8.459 1.00 . A A . 389 ASN HB2 1 1 7 8669 1 1 64 ASN HB3 H -6.882 5.663 -9.487 1.00 . A A . 389 ASN HB3 1 1 7 8670 1 1 64 ASN HD21 H -9.891 4.627 -8.599 1.00 . A A . 389 ASN HD21 1 1 7 8671 1 1 64 ASN HD22 H -9.888 3.075 -9.369 1.00 . A A . 389 ASN HD22 1 1 7 8672 1 1 64 ASN N N -5.549 4.264 -7.409 1.00 . A A . 389 ASN N 1 1 7 8673 1 1 64 ASN ND2 N -9.422 3.866 -9.027 1.00 . A A . 389 ASN ND2 1 1 7 8674 1 1 64 ASN O O -7.396 3.564 -5.716 1.00 . A A . 389 ASN O 1 1 7 8675 1 1 64 ASN OD1 O -7.486 3.102 -9.792 1.00 . A A . 389 ASN OD1 1 1 7 8676 1 1 65 ASP C C -10.187 3.619 -5.122 1.00 . A A . 390 ASP C 1 1 7 8677 1 1 65 ASP CA C -9.726 5.075 -5.094 1.00 . A A . 390 ASP CA 1 1 7 8678 1 1 65 ASP CB C -10.925 6.006 -5.375 1.00 . A A . 390 ASP CB 1 1 7 8679 1 1 65 ASP CG C -11.529 5.810 -6.764 1.00 . A A . 390 ASP CG 1 1 7 8680 1 1 65 ASP H H -8.828 6.136 -6.665 1.00 . A A . 390 ASP H 1 1 7 8681 1 1 65 ASP HA H -9.337 5.320 -4.117 1.00 . A A . 390 ASP HA 1 1 7 8682 1 1 65 ASP HB2 H -11.701 5.850 -4.641 1.00 . A A . 390 ASP HB2 1 1 7 8683 1 1 65 ASP HB3 H -10.572 7.025 -5.315 1.00 . A A . 390 ASP HB3 1 1 7 8684 1 1 65 ASP N N -8.696 5.342 -6.098 1.00 . A A . 390 ASP N 1 1 7 8685 1 1 65 ASP O O -10.424 3.006 -4.072 1.00 . A A . 390 ASP O 1 1 7 8686 1 1 65 ASP OD1 O -10.787 5.938 -7.767 1.00 . A A . 390 ASP OD1 1 1 7 8687 1 1 65 ASP OD2 O -12.719 5.510 -6.875 1.00 . A A . 390 ASP OD2 1 1 7 8688 1 1 66 GLU C C -9.669 0.686 -6.165 1.00 . A A . 391 GLU C 1 1 7 8689 1 1 66 GLU CA C -10.725 1.714 -6.478 1.00 . A A . 391 GLU CA 1 1 7 8690 1 1 66 GLU CB C -11.411 1.477 -7.808 1.00 . A A . 391 GLU CB 1 1 7 8691 1 1 66 GLU CD C -13.752 1.683 -6.897 1.00 . A A . 391 GLU CD 1 1 7 8692 1 1 66 GLU CG C -12.743 2.191 -7.914 1.00 . A A . 391 GLU CG 1 1 7 8693 1 1 66 GLU H H -9.955 3.618 -7.049 1.00 . A A . 391 GLU H 1 1 7 8694 1 1 66 GLU HA H -11.472 1.708 -5.709 1.00 . A A . 391 GLU HA 1 1 7 8695 1 1 66 GLU HB2 H -10.765 1.813 -8.604 1.00 . A A . 391 GLU HB2 1 1 7 8696 1 1 66 GLU HB3 H -11.587 0.418 -7.922 1.00 . A A . 391 GLU HB3 1 1 7 8697 1 1 66 GLU HG2 H -12.585 3.245 -7.746 1.00 . A A . 391 GLU HG2 1 1 7 8698 1 1 66 GLU HG3 H -13.142 2.035 -8.906 1.00 . A A . 391 GLU HG3 1 1 7 8699 1 1 66 GLU N N -10.269 3.067 -6.304 1.00 . A A . 391 GLU N 1 1 7 8700 1 1 66 GLU O O -9.959 -0.416 -5.717 1.00 . A A . 391 GLU O 1 1 7 8701 1 1 66 GLU OE1 O -14.492 0.738 -7.214 1.00 . A A . 391 GLU OE1 1 1 7 8702 1 1 66 GLU OE2 O -13.827 2.222 -5.765 1.00 . A A . 391 GLU OE2 1 1 7 8703 1 1 67 GLU C C -7.069 0.159 -4.621 1.00 . A A . 392 GLU C 1 1 7 8704 1 1 67 GLU CA C -7.338 0.179 -6.108 1.00 . A A . 392 GLU CA 1 1 7 8705 1 1 67 GLU CB C -6.112 0.619 -6.882 1.00 . A A . 392 GLU CB 1 1 7 8706 1 1 67 GLU CD C -6.231 -1.140 -8.660 1.00 . A A . 392 GLU CD 1 1 7 8707 1 1 67 GLU CG C -6.186 0.341 -8.368 1.00 . A A . 392 GLU CG 1 1 7 8708 1 1 67 GLU H H -8.279 1.927 -6.787 1.00 . A A . 392 GLU H 1 1 7 8709 1 1 67 GLU HA H -7.608 -0.818 -6.424 1.00 . A A . 392 GLU HA 1 1 7 8710 1 1 67 GLU HB2 H -6.042 1.690 -6.766 1.00 . A A . 392 GLU HB2 1 1 7 8711 1 1 67 GLU HB3 H -5.237 0.135 -6.473 1.00 . A A . 392 GLU HB3 1 1 7 8712 1 1 67 GLU HG2 H -7.080 0.799 -8.765 1.00 . A A . 392 GLU HG2 1 1 7 8713 1 1 67 GLU HG3 H -5.318 0.764 -8.848 1.00 . A A . 392 GLU HG3 1 1 7 8714 1 1 67 GLU N N -8.449 1.041 -6.406 1.00 . A A . 392 GLU N 1 1 7 8715 1 1 67 GLU O O -6.662 -0.854 -4.075 1.00 . A A . 392 GLU O 1 1 7 8716 1 1 67 GLU OE1 O -7.337 -1.731 -8.671 1.00 . A A . 392 GLU OE1 1 1 7 8717 1 1 67 GLU OE2 O -5.168 -1.739 -8.873 1.00 . A A . 392 GLU OE2 1 1 7 8718 1 1 68 LEU C C -8.046 0.466 -1.785 1.00 . A A . 393 LEU C 1 1 7 8719 1 1 68 LEU CA C -7.127 1.417 -2.535 1.00 . A A . 393 LEU CA 1 1 7 8720 1 1 68 LEU CB C -7.411 2.857 -2.070 1.00 . A A . 393 LEU CB 1 1 7 8721 1 1 68 LEU CD1 C -6.947 5.319 -2.244 1.00 . A A . 393 LEU CD1 1 1 7 8722 1 1 68 LEU CD2 C -5.323 3.702 -3.189 1.00 . A A . 393 LEU CD2 1 1 7 8723 1 1 68 LEU CG C -6.764 3.976 -2.884 1.00 . A A . 393 LEU CG 1 1 7 8724 1 1 68 LEU H H -7.689 2.045 -4.482 1.00 . A A . 393 LEU H 1 1 7 8725 1 1 68 LEU HA H -6.098 1.173 -2.317 1.00 . A A . 393 LEU HA 1 1 7 8726 1 1 68 LEU HB2 H -8.480 3.007 -2.086 1.00 . A A . 393 LEU HB2 1 1 7 8727 1 1 68 LEU HB3 H -7.075 2.949 -1.048 1.00 . A A . 393 LEU HB3 1 1 7 8728 1 1 68 LEU HD11 H -8.000 5.543 -2.163 1.00 . A A . 393 LEU HD11 1 1 7 8729 1 1 68 LEU HD12 H -6.466 6.064 -2.861 1.00 . A A . 393 LEU HD12 1 1 7 8730 1 1 68 LEU HD13 H -6.496 5.320 -1.262 1.00 . A A . 393 LEU HD13 1 1 7 8731 1 1 68 LEU HD21 H -4.741 3.585 -2.290 1.00 . A A . 393 LEU HD21 1 1 7 8732 1 1 68 LEU HD22 H -4.957 4.512 -3.803 1.00 . A A . 393 LEU HD22 1 1 7 8733 1 1 68 LEU HD23 H -5.311 2.800 -3.784 1.00 . A A . 393 LEU HD23 1 1 7 8734 1 1 68 LEU HG H -7.297 4.022 -3.824 1.00 . A A . 393 LEU HG 1 1 7 8735 1 1 68 LEU N N -7.347 1.281 -3.969 1.00 . A A . 393 LEU N 1 1 7 8736 1 1 68 LEU O O -7.618 -0.264 -0.908 1.00 . A A . 393 LEU O 1 1 7 8737 1 1 69 VAL C C -10.008 -1.840 -1.880 1.00 . A A . 394 VAL C 1 1 7 8738 1 1 69 VAL CA C -10.296 -0.377 -1.546 1.00 . A A . 394 VAL CA 1 1 7 8739 1 1 69 VAL CB C -11.731 0.030 -1.972 1.00 . A A . 394 VAL CB 1 1 7 8740 1 1 69 VAL CG1 C -12.045 -0.260 -3.430 1.00 . A A . 394 VAL CG1 1 1 7 8741 1 1 69 VAL CG2 C -12.778 -0.507 -1.033 1.00 . A A . 394 VAL CG2 1 1 7 8742 1 1 69 VAL H H -9.629 1.069 -2.875 1.00 . A A . 394 VAL H 1 1 7 8743 1 1 69 VAL HA H -10.199 -0.249 -0.478 1.00 . A A . 394 VAL HA 1 1 7 8744 1 1 69 VAL HB H -11.723 1.099 -1.895 1.00 . A A . 394 VAL HB 1 1 7 8745 1 1 69 VAL HG11 H -11.353 0.278 -4.060 1.00 . A A . 394 VAL HG11 1 1 7 8746 1 1 69 VAL HG12 H -13.054 0.052 -3.652 1.00 . A A . 394 VAL HG12 1 1 7 8747 1 1 69 VAL HG13 H -11.943 -1.319 -3.617 1.00 . A A . 394 VAL HG13 1 1 7 8748 1 1 69 VAL HG21 H -12.710 -1.584 -1.011 1.00 . A A . 394 VAL HG21 1 1 7 8749 1 1 69 VAL HG22 H -13.754 -0.201 -1.375 1.00 . A A . 394 VAL HG22 1 1 7 8750 1 1 69 VAL HG23 H -12.586 -0.103 -0.052 1.00 . A A . 394 VAL HG23 1 1 7 8751 1 1 69 VAL N N -9.315 0.471 -2.165 1.00 . A A . 394 VAL N 1 1 7 8752 1 1 69 VAL O O -10.284 -2.740 -1.097 1.00 . A A . 394 VAL O 1 1 7 8753 1 1 70 SER C C -7.987 -3.985 -2.626 1.00 . A A . 395 SER C 1 1 7 8754 1 1 70 SER CA C -9.086 -3.376 -3.515 1.00 . A A . 395 SER CA 1 1 7 8755 1 1 70 SER CB C -8.658 -3.340 -4.992 1.00 . A A . 395 SER CB 1 1 7 8756 1 1 70 SER H H -9.345 -1.246 -3.603 1.00 . A A . 395 SER H 1 1 7 8757 1 1 70 SER HA H -9.958 -4.005 -3.413 1.00 . A A . 395 SER HA 1 1 7 8758 1 1 70 SER HB2 H -9.470 -2.945 -5.586 1.00 . A A . 395 SER HB2 1 1 7 8759 1 1 70 SER HB3 H -7.796 -2.697 -5.091 1.00 . A A . 395 SER HB3 1 1 7 8760 1 1 70 SER HG H -8.258 -4.568 -6.441 1.00 . A A . 395 SER HG 1 1 7 8761 1 1 70 SER N N -9.464 -2.049 -3.051 1.00 . A A . 395 SER N 1 1 7 8762 1 1 70 SER O O -8.122 -5.121 -2.142 1.00 . A A . 395 SER O 1 1 7 8763 1 1 70 SER OG O -8.327 -4.632 -5.480 1.00 . A A . 395 SER OG 1 1 7 8764 1 1 71 THR C C -6.330 -3.847 -0.106 1.00 . A A . 396 THR C 1 1 7 8765 1 1 71 THR CA C -5.852 -3.728 -1.547 1.00 . A A . 396 THR CA 1 1 7 8766 1 1 71 THR CB C -4.600 -2.838 -1.648 1.00 . A A . 396 THR CB 1 1 7 8767 1 1 71 THR CG2 C -3.862 -3.079 -2.952 1.00 . A A . 396 THR CG2 1 1 7 8768 1 1 71 THR H H -6.794 -2.353 -2.795 1.00 . A A . 396 THR H 1 1 7 8769 1 1 71 THR HA H -5.599 -4.722 -1.889 1.00 . A A . 396 THR HA 1 1 7 8770 1 1 71 THR HB H -3.948 -3.075 -0.820 1.00 . A A . 396 THR HB 1 1 7 8771 1 1 71 THR HG1 H -4.278 -0.970 -1.117 1.00 . A A . 396 THR HG1 1 1 7 8772 1 1 71 THR HG21 H -3.025 -2.401 -3.022 1.00 . A A . 396 THR HG21 1 1 7 8773 1 1 71 THR HG22 H -4.555 -2.889 -3.758 1.00 . A A . 396 THR HG22 1 1 7 8774 1 1 71 THR HG23 H -3.488 -4.094 -2.980 1.00 . A A . 396 THR HG23 1 1 7 8775 1 1 71 THR N N -6.912 -3.246 -2.396 1.00 . A A . 396 THR N 1 1 7 8776 1 1 71 THR O O -6.040 -4.824 0.580 1.00 . A A . 396 THR O 1 1 7 8777 1 1 71 THR OG1 O -4.978 -1.465 -1.549 1.00 . A A . 396 THR OG1 1 1 7 8778 1 1 72 ALA C C -8.576 -4.075 1.906 1.00 . A A . 397 ALA C 1 1 7 8779 1 1 72 ALA CA C -7.687 -2.857 1.672 1.00 . A A . 397 ALA CA 1 1 7 8780 1 1 72 ALA CB C -8.483 -1.589 1.908 1.00 . A A . 397 ALA CB 1 1 7 8781 1 1 72 ALA H H -7.246 -2.142 -0.329 1.00 . A A . 397 ALA H 1 1 7 8782 1 1 72 ALA HA H -6.871 -2.887 2.381 1.00 . A A . 397 ALA HA 1 1 7 8783 1 1 72 ALA HB1 H -7.849 -0.730 1.747 1.00 . A A . 397 ALA HB1 1 1 7 8784 1 1 72 ALA HB2 H -8.851 -1.591 2.923 1.00 . A A . 397 ALA HB2 1 1 7 8785 1 1 72 ALA HB3 H -9.317 -1.563 1.223 1.00 . A A . 397 ALA HB3 1 1 7 8786 1 1 72 ALA N N -7.104 -2.872 0.319 1.00 . A A . 397 ALA N 1 1 7 8787 1 1 72 ALA O O -8.609 -4.631 3.002 1.00 . A A . 397 ALA O 1 1 7 8788 1 1 73 ASP C C -9.367 -6.916 1.159 1.00 . A A . 398 ASP C 1 1 7 8789 1 1 73 ASP CA C -10.165 -5.654 0.913 1.00 . A A . 398 ASP CA 1 1 7 8790 1 1 73 ASP CB C -10.995 -5.773 -0.368 1.00 . A A . 398 ASP CB 1 1 7 8791 1 1 73 ASP CG C -11.949 -6.947 -0.351 1.00 . A A . 398 ASP CG 1 1 7 8792 1 1 73 ASP H H -9.229 -3.965 0.032 1.00 . A A . 398 ASP H 1 1 7 8793 1 1 73 ASP HA H -10.829 -5.536 1.755 1.00 . A A . 398 ASP HA 1 1 7 8794 1 1 73 ASP HB2 H -11.575 -4.871 -0.494 1.00 . A A . 398 ASP HB2 1 1 7 8795 1 1 73 ASP HB3 H -10.328 -5.882 -1.209 1.00 . A A . 398 ASP HB3 1 1 7 8796 1 1 73 ASP N N -9.283 -4.481 0.867 1.00 . A A . 398 ASP N 1 1 7 8797 1 1 73 ASP O O -9.855 -7.878 1.756 1.00 . A A . 398 ASP O 1 1 7 8798 1 1 73 ASP OD1 O -12.954 -6.898 0.391 1.00 . A A . 398 ASP OD1 1 1 7 8799 1 1 73 ASP OD2 O -11.734 -7.918 -1.108 1.00 . A A . 398 ASP OD2 1 1 7 8800 1 1 74 LYS C C -6.760 -7.944 2.387 1.00 . A A . 399 LYS C 1 1 7 8801 1 1 74 LYS CA C -7.292 -8.042 0.944 1.00 . A A . 399 LYS CA 1 1 7 8802 1 1 74 LYS CB C -6.122 -8.081 -0.047 1.00 . A A . 399 LYS CB 1 1 7 8803 1 1 74 LYS CD C -7.351 -9.085 -2.153 1.00 . A A . 399 LYS CD 1 1 7 8804 1 1 74 LYS CE C -8.819 -8.950 -1.747 1.00 . A A . 399 LYS CE 1 1 7 8805 1 1 74 LYS CG C -6.448 -7.973 -1.567 1.00 . A A . 399 LYS CG 1 1 7 8806 1 1 74 LYS H H -7.839 -6.161 0.165 1.00 . A A . 399 LYS H 1 1 7 8807 1 1 74 LYS HA H -7.856 -8.958 0.883 1.00 . A A . 399 LYS HA 1 1 7 8808 1 1 74 LYS HB2 H -5.458 -7.265 0.191 1.00 . A A . 399 LYS HB2 1 1 7 8809 1 1 74 LYS HB3 H -5.587 -9.004 0.116 1.00 . A A . 399 LYS HB3 1 1 7 8810 1 1 74 LYS HD2 H -7.295 -9.050 -3.231 1.00 . A A . 399 LYS HD2 1 1 7 8811 1 1 74 LYS HD3 H -6.980 -10.040 -1.814 1.00 . A A . 399 LYS HD3 1 1 7 8812 1 1 74 LYS HE2 H -8.922 -9.098 -0.685 1.00 . A A . 399 LYS HE2 1 1 7 8813 1 1 74 LYS HE3 H -9.156 -7.955 -1.997 1.00 . A A . 399 LYS HE3 1 1 7 8814 1 1 74 LYS HG2 H -6.946 -7.030 -1.737 1.00 . A A . 399 LYS HG2 1 1 7 8815 1 1 74 LYS HG3 H -5.511 -7.960 -2.106 1.00 . A A . 399 LYS HG3 1 1 7 8816 1 1 74 LYS HZ1 H -10.668 -9.805 -2.117 1.00 . A A . 399 LYS HZ1 1 1 7 8817 1 1 74 LYS HZ2 H -9.399 -10.907 -2.218 1.00 . A A . 399 LYS HZ2 1 1 7 8818 1 1 74 LYS HZ3 H -9.641 -9.780 -3.455 1.00 . A A . 399 LYS HZ3 1 1 7 8819 1 1 74 LYS N N -8.156 -6.927 0.690 1.00 . A A . 399 LYS N 1 1 7 8820 1 1 74 LYS NZ N -9.682 -9.927 -2.427 1.00 . A A . 399 LYS NZ 1 1 7 8821 1 1 74 LYS O O -6.821 -8.898 3.133 1.00 . A A . 399 LYS O 1 1 7 8822 1 1 75 ILE C C -6.641 -6.770 5.260 1.00 . A A . 400 ILE C 1 1 7 8823 1 1 75 ILE CA C -5.671 -6.505 4.093 1.00 . A A . 400 ILE CA 1 1 7 8824 1 1 75 ILE CB C -5.122 -5.051 4.204 1.00 . A A . 400 ILE CB 1 1 7 8825 1 1 75 ILE CD1 C -3.636 -3.347 3.016 1.00 . A A . 400 ILE CD1 1 1 7 8826 1 1 75 ILE CG1 C -4.127 -4.776 3.073 1.00 . A A . 400 ILE CG1 1 1 7 8827 1 1 75 ILE CG2 C -4.446 -4.836 5.571 1.00 . A A . 400 ILE CG2 1 1 7 8828 1 1 75 ILE H H -6.376 -5.989 2.147 1.00 . A A . 400 ILE H 1 1 7 8829 1 1 75 ILE HA H -4.839 -7.189 4.183 1.00 . A A . 400 ILE HA 1 1 7 8830 1 1 75 ILE HB H -5.953 -4.367 4.121 1.00 . A A . 400 ILE HB 1 1 7 8831 1 1 75 ILE HD11 H -3.152 -3.098 3.949 1.00 . A A . 400 ILE HD11 1 1 7 8832 1 1 75 ILE HD12 H -4.472 -2.682 2.852 1.00 . A A . 400 ILE HD12 1 1 7 8833 1 1 75 ILE HD13 H -2.930 -3.246 2.206 1.00 . A A . 400 ILE HD13 1 1 7 8834 1 1 75 ILE HG12 H -3.264 -5.414 3.194 1.00 . A A . 400 ILE HG12 1 1 7 8835 1 1 75 ILE HG13 H -4.605 -5.005 2.131 1.00 . A A . 400 ILE HG13 1 1 7 8836 1 1 75 ILE HG21 H -5.178 -4.983 6.352 1.00 . A A . 400 ILE HG21 1 1 7 8837 1 1 75 ILE HG22 H -4.031 -3.838 5.644 1.00 . A A . 400 ILE HG22 1 1 7 8838 1 1 75 ILE HG23 H -3.657 -5.564 5.690 1.00 . A A . 400 ILE HG23 1 1 7 8839 1 1 75 ILE N N -6.298 -6.745 2.770 1.00 . A A . 400 ILE N 1 1 7 8840 1 1 75 ILE O O -6.247 -7.284 6.304 1.00 . A A . 400 ILE O 1 1 7 8841 1 1 76 LYS C C -9.074 -8.088 6.501 1.00 . A A . 401 LYS C 1 1 7 8842 1 1 76 LYS CA C -8.907 -6.610 6.123 1.00 . A A . 401 LYS CA 1 1 7 8843 1 1 76 LYS CB C -10.251 -6.082 5.674 1.00 . A A . 401 LYS CB 1 1 7 8844 1 1 76 LYS CD C -12.128 -6.462 4.066 1.00 . A A . 401 LYS CD 1 1 7 8845 1 1 76 LYS CE C -12.477 -4.985 3.912 1.00 . A A . 401 LYS CE 1 1 7 8846 1 1 76 LYS CG C -10.699 -6.704 4.385 1.00 . A A . 401 LYS CG 1 1 7 8847 1 1 76 LYS H H -8.141 -6.002 4.222 1.00 . A A . 401 LYS H 1 1 7 8848 1 1 76 LYS HA H -8.595 -6.057 6.995 1.00 . A A . 401 LYS HA 1 1 7 8849 1 1 76 LYS HB2 H -10.970 -6.334 6.438 1.00 . A A . 401 LYS HB2 1 1 7 8850 1 1 76 LYS HB3 H -10.184 -5.013 5.545 1.00 . A A . 401 LYS HB3 1 1 7 8851 1 1 76 LYS HD2 H -12.268 -7.000 3.141 1.00 . A A . 401 LYS HD2 1 1 7 8852 1 1 76 LYS HD3 H -12.681 -6.934 4.861 1.00 . A A . 401 LYS HD3 1 1 7 8853 1 1 76 LYS HE2 H -12.311 -4.496 4.860 1.00 . A A . 401 LYS HE2 1 1 7 8854 1 1 76 LYS HE3 H -11.845 -4.535 3.163 1.00 . A A . 401 LYS HE3 1 1 7 8855 1 1 76 LYS HG2 H -10.099 -6.304 3.583 1.00 . A A . 401 LYS HG2 1 1 7 8856 1 1 76 LYS HG3 H -10.526 -7.769 4.450 1.00 . A A . 401 LYS HG3 1 1 7 8857 1 1 76 LYS HZ1 H -14.108 -5.276 2.635 1.00 . A A . 401 LYS HZ1 1 1 7 8858 1 1 76 LYS HZ2 H -14.129 -3.796 3.426 1.00 . A A . 401 LYS HZ2 1 1 7 8859 1 1 76 LYS HZ3 H -14.526 -5.192 4.257 1.00 . A A . 401 LYS HZ3 1 1 7 8860 1 1 76 LYS N N -7.895 -6.419 5.079 1.00 . A A . 401 LYS N 1 1 7 8861 1 1 76 LYS NZ N -13.892 -4.801 3.534 1.00 . A A . 401 LYS NZ 1 1 7 8862 1 1 76 LYS O O -9.231 -8.424 7.675 1.00 . A A . 401 LYS O 1 1 7 8863 1 1 77 ALA C C -7.915 -11.036 5.944 1.00 . A A . 402 ALA C 1 1 7 8864 1 1 77 ALA CA C -9.243 -10.369 5.743 1.00 . A A . 402 ALA CA 1 1 7 8865 1 1 77 ALA CB C -9.982 -10.994 4.569 1.00 . A A . 402 ALA CB 1 1 7 8866 1 1 77 ALA H H -8.862 -8.637 4.597 1.00 . A A . 402 ALA H 1 1 7 8867 1 1 77 ALA HA H -9.844 -10.484 6.632 1.00 . A A . 402 ALA HA 1 1 7 8868 1 1 77 ALA HB1 H -9.395 -10.877 3.671 1.00 . A A . 402 ALA HB1 1 1 7 8869 1 1 77 ALA HB2 H -10.936 -10.503 4.441 1.00 . A A . 402 ALA HB2 1 1 7 8870 1 1 77 ALA HB3 H -10.140 -12.043 4.764 1.00 . A A . 402 ALA HB3 1 1 7 8871 1 1 77 ALA N N -9.040 -8.956 5.509 1.00 . A A . 402 ALA N 1 1 7 8872 1 1 77 ALA O O -7.812 -12.127 6.508 1.00 . A A . 402 ALA O 1 1 7 8873 1 1 78 ASN C C -4.615 -9.887 6.197 1.00 . A A . 403 ASN C 1 1 7 8874 1 1 78 ASN CA C -5.566 -10.898 5.586 1.00 . A A . 403 ASN CA 1 1 7 8875 1 1 78 ASN CB C -5.081 -11.377 4.203 1.00 . A A . 403 ASN CB 1 1 7 8876 1 1 78 ASN CG C -3.700 -12.001 4.212 1.00 . A A . 403 ASN CG 1 1 7 8877 1 1 78 ASN H H -7.067 -9.472 5.121 1.00 . A A . 403 ASN H 1 1 7 8878 1 1 78 ASN HA H -5.607 -11.748 6.248 1.00 . A A . 403 ASN HA 1 1 7 8879 1 1 78 ASN HB2 H -5.774 -12.114 3.826 1.00 . A A . 403 ASN HB2 1 1 7 8880 1 1 78 ASN HB3 H -5.073 -10.534 3.529 1.00 . A A . 403 ASN HB3 1 1 7 8881 1 1 78 ASN HD21 H -3.407 -11.364 2.377 1.00 . A A . 403 ASN HD21 1 1 7 8882 1 1 78 ASN HD22 H -2.089 -12.248 3.046 1.00 . A A . 403 ASN HD22 1 1 7 8883 1 1 78 ASN N N -6.900 -10.366 5.507 1.00 . A A . 403 ASN N 1 1 7 8884 1 1 78 ASN ND2 N -2.993 -11.861 3.113 1.00 . A A . 403 ASN ND2 1 1 7 8885 1 1 78 ASN O O -3.833 -9.240 5.501 1.00 . A A . 403 ASN O 1 1 7 8886 1 1 78 ASN OD1 O -3.273 -12.602 5.199 1.00 . A A . 403 ASN OD1 1 1 7 8887 1 1 79 ALA C C -2.479 -9.338 8.272 1.00 . A A . 404 ALA C 1 1 7 8888 1 1 79 ALA CA C -3.883 -8.794 8.260 1.00 . A A . 404 ALA CA 1 1 7 8889 1 1 79 ALA CB C -4.390 -8.613 9.680 1.00 . A A . 404 ALA CB 1 1 7 8890 1 1 79 ALA H H -5.460 -10.179 7.983 1.00 . A A . 404 ALA H 1 1 7 8891 1 1 79 ALA HA H -3.885 -7.836 7.761 1.00 . A A . 404 ALA HA 1 1 7 8892 1 1 79 ALA HB1 H -4.394 -9.569 10.182 1.00 . A A . 404 ALA HB1 1 1 7 8893 1 1 79 ALA HB2 H -5.391 -8.209 9.661 1.00 . A A . 404 ALA HB2 1 1 7 8894 1 1 79 ALA HB3 H -3.736 -7.935 10.209 1.00 . A A . 404 ALA HB3 1 1 7 8895 1 1 79 ALA N N -4.751 -9.696 7.507 1.00 . A A . 404 ALA N 1 1 7 8896 1 1 79 ALA O O -1.500 -8.596 8.248 1.00 . A A . 404 ALA O 1 1 7 8897 1 1 80 ALA C C -0.364 -11.097 7.021 1.00 . A A . 405 ALA C 1 1 7 8898 1 1 80 ALA CA C -1.146 -11.371 8.287 1.00 . A A . 405 ALA CA 1 1 7 8899 1 1 80 ALA CB C -1.382 -12.865 8.444 1.00 . A A . 405 ALA CB 1 1 7 8900 1 1 80 ALA H H -3.254 -11.144 8.264 1.00 . A A . 405 ALA H 1 1 7 8901 1 1 80 ALA HA H -0.575 -11.026 9.136 1.00 . A A . 405 ALA HA 1 1 7 8902 1 1 80 ALA HB1 H -1.936 -13.057 9.349 1.00 . A A . 405 ALA HB1 1 1 7 8903 1 1 80 ALA HB2 H -0.430 -13.373 8.493 1.00 . A A . 405 ALA HB2 1 1 7 8904 1 1 80 ALA HB3 H -1.940 -13.230 7.595 1.00 . A A . 405 ALA HB3 1 1 7 8905 1 1 80 ALA N N -2.403 -10.655 8.274 1.00 . A A . 405 ALA N 1 1 7 8906 1 1 80 ALA O O 0.859 -11.231 6.997 1.00 . A A . 405 ALA O 1 1 7 8907 1 1 81 GLY C C -0.634 -9.018 4.293 1.00 . A A . 406 GLY C 1 1 7 8908 1 1 81 GLY CA C -0.411 -10.421 4.759 1.00 . A A . 406 GLY CA 1 1 7 8909 1 1 81 GLY H H -2.036 -10.570 5.994 1.00 . A A . 406 GLY H 1 1 7 8910 1 1 81 GLY HA2 H 0.650 -10.584 4.888 1.00 . A A . 406 GLY HA2 1 1 7 8911 1 1 81 GLY HA3 H -0.785 -11.103 4.012 1.00 . A A . 406 GLY HA3 1 1 7 8912 1 1 81 GLY N N -1.060 -10.694 5.973 1.00 . A A . 406 GLY N 1 1 7 8913 1 1 81 GLY O O -0.880 -8.797 3.128 1.00 . A A . 406 GLY O 1 1 7 8914 1 1 82 ALA C C 0.489 -6.330 3.851 1.00 . A A . 407 ALA C 1 1 7 8915 1 1 82 ALA CA C -0.673 -6.664 4.772 1.00 . A A . 407 ALA CA 1 1 7 8916 1 1 82 ALA CB C -0.704 -5.711 5.966 1.00 . A A . 407 ALA CB 1 1 7 8917 1 1 82 ALA H H -0.418 -8.280 6.138 1.00 . A A . 407 ALA H 1 1 7 8918 1 1 82 ALA HA H -1.593 -6.576 4.214 1.00 . A A . 407 ALA HA 1 1 7 8919 1 1 82 ALA HB1 H -0.801 -4.692 5.614 1.00 . A A . 407 ALA HB1 1 1 7 8920 1 1 82 ALA HB2 H 0.214 -5.796 6.528 1.00 . A A . 407 ALA HB2 1 1 7 8921 1 1 82 ALA HB3 H -1.541 -5.938 6.610 1.00 . A A . 407 ALA HB3 1 1 7 8922 1 1 82 ALA N N -0.554 -8.056 5.191 1.00 . A A . 407 ALA N 1 1 7 8923 1 1 82 ALA O O 0.330 -5.640 2.856 1.00 . A A . 407 ALA O 1 1 7 8924 1 1 83 LYS C C 2.689 -7.272 2.022 1.00 . A A . 408 LYS C 1 1 7 8925 1 1 83 LYS CA C 2.848 -6.668 3.398 1.00 . A A . 408 LYS CA 1 1 7 8926 1 1 83 LYS CB C 4.033 -7.342 4.066 1.00 . A A . 408 LYS CB 1 1 7 8927 1 1 83 LYS CD C 6.514 -7.752 4.164 1.00 . A A . 408 LYS CD 1 1 7 8928 1 1 83 LYS CE C 7.871 -7.399 3.576 1.00 . A A . 408 LYS CE 1 1 7 8929 1 1 83 LYS CG C 5.392 -6.997 3.463 1.00 . A A . 408 LYS CG 1 1 7 8930 1 1 83 LYS H H 1.677 -7.482 4.952 1.00 . A A . 408 LYS H 1 1 7 8931 1 1 83 LYS HA H 3.039 -5.609 3.326 1.00 . A A . 408 LYS HA 1 1 7 8932 1 1 83 LYS HB2 H 4.048 -7.189 5.133 1.00 . A A . 408 LYS HB2 1 1 7 8933 1 1 83 LYS HB3 H 3.846 -8.377 3.826 1.00 . A A . 408 LYS HB3 1 1 7 8934 1 1 83 LYS HD2 H 6.511 -7.494 5.213 1.00 . A A . 408 LYS HD2 1 1 7 8935 1 1 83 LYS HD3 H 6.344 -8.812 4.051 1.00 . A A . 408 LYS HD3 1 1 7 8936 1 1 83 LYS HE2 H 7.866 -7.615 2.518 1.00 . A A . 408 LYS HE2 1 1 7 8937 1 1 83 LYS HE3 H 8.045 -6.343 3.721 1.00 . A A . 408 LYS HE3 1 1 7 8938 1 1 83 LYS HG2 H 5.391 -7.257 2.415 1.00 . A A . 408 LYS HG2 1 1 7 8939 1 1 83 LYS HG3 H 5.562 -5.936 3.572 1.00 . A A . 408 LYS HG3 1 1 7 8940 1 1 83 LYS HZ1 H 8.824 -9.179 4.083 1.00 . A A . 408 LYS HZ1 1 1 7 8941 1 1 83 LYS HZ2 H 9.026 -7.981 5.233 1.00 . A A . 408 LYS HZ2 1 1 7 8942 1 1 83 LYS HZ3 H 9.887 -7.904 3.784 1.00 . A A . 408 LYS HZ3 1 1 7 8943 1 1 83 LYS N N 1.645 -6.891 4.167 1.00 . A A . 408 LYS N 1 1 7 8944 1 1 83 LYS NZ N 8.971 -8.157 4.208 1.00 . A A . 408 LYS NZ 1 1 7 8945 1 1 83 LYS O O 3.061 -6.667 1.043 1.00 . A A . 408 LYS O 1 1 7 8946 1 1 84 GLU C C 1.056 -8.468 -0.264 1.00 . A A . 409 GLU C 1 1 7 8947 1 1 84 GLU CA C 1.989 -9.196 0.704 1.00 . A A . 409 GLU CA 1 1 7 8948 1 1 84 GLU CB C 1.534 -10.653 0.920 1.00 . A A . 409 GLU CB 1 1 7 8949 1 1 84 GLU CD C -0.297 -12.282 1.374 1.00 . A A . 409 GLU CD 1 1 7 8950 1 1 84 GLU CG C 0.078 -10.839 1.256 1.00 . A A . 409 GLU CG 1 1 7 8951 1 1 84 GLU H H 1.735 -8.858 2.782 1.00 . A A . 409 GLU H 1 1 7 8952 1 1 84 GLU HA H 2.976 -9.199 0.264 1.00 . A A . 409 GLU HA 1 1 7 8953 1 1 84 GLU HB2 H 1.765 -11.277 0.072 1.00 . A A . 409 GLU HB2 1 1 7 8954 1 1 84 GLU HB3 H 2.081 -11.011 1.782 1.00 . A A . 409 GLU HB3 1 1 7 8955 1 1 84 GLU HG2 H -0.124 -10.342 2.194 1.00 . A A . 409 GLU HG2 1 1 7 8956 1 1 84 GLU HG3 H -0.520 -10.380 0.484 1.00 . A A . 409 GLU HG3 1 1 7 8957 1 1 84 GLU N N 2.100 -8.469 1.961 1.00 . A A . 409 GLU N 1 1 7 8958 1 1 84 GLU O O 1.250 -8.511 -1.478 1.00 . A A . 409 GLU O 1 1 7 8959 1 1 84 GLU OE1 O -0.556 -12.914 0.336 1.00 . A A . 409 GLU OE1 1 1 7 8960 1 1 84 GLU OE2 O -0.327 -12.813 2.506 1.00 . A A . 409 GLU OE2 1 1 7 8961 1 1 85 VAL C C -0.150 -5.791 -1.065 1.00 . A A . 410 VAL C 1 1 7 8962 1 1 85 VAL CA C -0.873 -7.012 -0.511 1.00 . A A . 410 VAL CA 1 1 7 8963 1 1 85 VAL CB C -2.098 -6.565 0.315 1.00 . A A . 410 VAL CB 1 1 7 8964 1 1 85 VAL CG1 C -3.066 -5.794 -0.551 1.00 . A A . 410 VAL CG1 1 1 7 8965 1 1 85 VAL CG2 C -2.789 -7.760 0.937 1.00 . A A . 410 VAL CG2 1 1 7 8966 1 1 85 VAL H H -0.054 -7.828 1.262 1.00 . A A . 410 VAL H 1 1 7 8967 1 1 85 VAL HA H -1.200 -7.630 -1.336 1.00 . A A . 410 VAL HA 1 1 7 8968 1 1 85 VAL HB H -1.758 -5.915 1.108 1.00 . A A . 410 VAL HB 1 1 7 8969 1 1 85 VAL HG11 H -3.398 -6.420 -1.365 1.00 . A A . 410 VAL HG11 1 1 7 8970 1 1 85 VAL HG12 H -2.571 -4.922 -0.950 1.00 . A A . 410 VAL HG12 1 1 7 8971 1 1 85 VAL HG13 H -3.915 -5.485 0.040 1.00 . A A . 410 VAL HG13 1 1 7 8972 1 1 85 VAL HG21 H -3.634 -7.424 1.520 1.00 . A A . 410 VAL HG21 1 1 7 8973 1 1 85 VAL HG22 H -2.097 -8.290 1.576 1.00 . A A . 410 VAL HG22 1 1 7 8974 1 1 85 VAL HG23 H -3.133 -8.419 0.155 1.00 . A A . 410 VAL HG23 1 1 7 8975 1 1 85 VAL N N 0.057 -7.788 0.286 1.00 . A A . 410 VAL N 1 1 7 8976 1 1 85 VAL O O -0.253 -5.467 -2.249 1.00 . A A . 410 VAL O 1 1 7 8977 1 1 86 LEU C C 2.468 -4.422 -1.583 1.00 . A A . 411 LEU C 1 1 7 8978 1 1 86 LEU CA C 1.407 -4.013 -0.579 1.00 . A A . 411 LEU CA 1 1 7 8979 1 1 86 LEU CB C 2.004 -3.355 0.654 1.00 . A A . 411 LEU CB 1 1 7 8980 1 1 86 LEU CD1 C -0.271 -2.949 1.752 1.00 . A A . 411 LEU CD1 1 1 7 8981 1 1 86 LEU CD2 C 1.776 -1.919 2.683 1.00 . A A . 411 LEU CD2 1 1 7 8982 1 1 86 LEU CG C 1.094 -2.373 1.424 1.00 . A A . 411 LEU CG 1 1 7 8983 1 1 86 LEU H H 0.564 -5.333 0.757 1.00 . A A . 411 LEU H 1 1 7 8984 1 1 86 LEU HA H 0.778 -3.292 -1.078 1.00 . A A . 411 LEU HA 1 1 7 8985 1 1 86 LEU HB2 H 2.298 -4.139 1.337 1.00 . A A . 411 LEU HB2 1 1 7 8986 1 1 86 LEU HB3 H 2.892 -2.819 0.354 1.00 . A A . 411 LEU HB3 1 1 7 8987 1 1 86 LEU HD11 H -0.866 -2.209 2.269 1.00 . A A . 411 LEU HD11 1 1 7 8988 1 1 86 LEU HD12 H -0.151 -3.823 2.376 1.00 . A A . 411 LEU HD12 1 1 7 8989 1 1 86 LEU HD13 H -0.761 -3.235 0.832 1.00 . A A . 411 LEU HD13 1 1 7 8990 1 1 86 LEU HD21 H 1.935 -2.767 3.332 1.00 . A A . 411 LEU HD21 1 1 7 8991 1 1 86 LEU HD22 H 1.162 -1.186 3.186 1.00 . A A . 411 LEU HD22 1 1 7 8992 1 1 86 LEU HD23 H 2.723 -1.476 2.419 1.00 . A A . 411 LEU HD23 1 1 7 8993 1 1 86 LEU HG H 0.937 -1.511 0.803 1.00 . A A . 411 LEU HG 1 1 7 8994 1 1 86 LEU N N 0.578 -5.122 -0.202 1.00 . A A . 411 LEU N 1 1 7 8995 1 1 86 LEU O O 2.706 -3.702 -2.535 1.00 . A A . 411 LEU O 1 1 7 8996 1 1 87 LYS C C 3.363 -6.384 -3.701 1.00 . A A . 412 LYS C 1 1 7 8997 1 1 87 LYS CA C 4.040 -6.092 -2.369 1.00 . A A . 412 LYS CA 1 1 7 8998 1 1 87 LYS CB C 4.778 -7.331 -1.874 1.00 . A A . 412 LYS CB 1 1 7 8999 1 1 87 LYS CD C 6.422 -8.331 -0.273 1.00 . A A . 412 LYS CD 1 1 7 9000 1 1 87 LYS CE C 7.387 -8.729 -1.382 1.00 . A A . 412 LYS CE 1 1 7 9001 1 1 87 LYS CG C 5.627 -7.097 -0.647 1.00 . A A . 412 LYS CG 1 1 7 9002 1 1 87 LYS H H 2.935 -6.095 -0.551 1.00 . A A . 412 LYS H 1 1 7 9003 1 1 87 LYS HA H 4.757 -5.305 -2.541 1.00 . A A . 412 LYS HA 1 1 7 9004 1 1 87 LYS HB2 H 4.063 -8.104 -1.632 1.00 . A A . 412 LYS HB2 1 1 7 9005 1 1 87 LYS HB3 H 5.418 -7.675 -2.670 1.00 . A A . 412 LYS HB3 1 1 7 9006 1 1 87 LYS HD2 H 6.978 -8.123 0.626 1.00 . A A . 412 LYS HD2 1 1 7 9007 1 1 87 LYS HD3 H 5.736 -9.146 -0.090 1.00 . A A . 412 LYS HD3 1 1 7 9008 1 1 87 LYS HE2 H 6.812 -9.020 -2.248 1.00 . A A . 412 LYS HE2 1 1 7 9009 1 1 87 LYS HE3 H 8.001 -7.876 -1.632 1.00 . A A . 412 LYS HE3 1 1 7 9010 1 1 87 LYS HG2 H 6.307 -6.280 -0.831 1.00 . A A . 412 LYS HG2 1 1 7 9011 1 1 87 LYS HG3 H 4.973 -6.841 0.174 1.00 . A A . 412 LYS HG3 1 1 7 9012 1 1 87 LYS HZ1 H 8.903 -10.104 -1.757 1.00 . A A . 412 LYS HZ1 1 1 7 9013 1 1 87 LYS HZ2 H 7.689 -10.705 -0.772 1.00 . A A . 412 LYS HZ2 1 1 7 9014 1 1 87 LYS HZ3 H 8.809 -9.606 -0.160 1.00 . A A . 412 LYS HZ3 1 1 7 9015 1 1 87 LYS N N 3.086 -5.581 -1.387 1.00 . A A . 412 LYS N 1 1 7 9016 1 1 87 LYS NZ N 8.243 -9.855 -0.995 1.00 . A A . 412 LYS NZ 1 1 7 9017 1 1 87 LYS O O 3.976 -6.233 -4.764 1.00 . A A . 412 LYS O 1 1 7 9018 1 1 88 GLU C C 1.129 -5.839 -5.613 1.00 . A A . 413 GLU C 1 1 7 9019 1 1 88 GLU CA C 1.350 -7.112 -4.824 1.00 . A A . 413 GLU CA 1 1 7 9020 1 1 88 GLU CB C 0.006 -7.713 -4.408 1.00 . A A . 413 GLU CB 1 1 7 9021 1 1 88 GLU CD C -0.090 -9.441 -6.183 1.00 . A A . 413 GLU CD 1 1 7 9022 1 1 88 GLU CG C -0.799 -8.290 -5.535 1.00 . A A . 413 GLU CG 1 1 7 9023 1 1 88 GLU H H 1.588 -6.793 -2.798 1.00 . A A . 413 GLU H 1 1 7 9024 1 1 88 GLU HA H 1.905 -7.831 -5.408 1.00 . A A . 413 GLU HA 1 1 7 9025 1 1 88 GLU HB2 H 0.188 -8.494 -3.685 1.00 . A A . 413 GLU HB2 1 1 7 9026 1 1 88 GLU HB3 H -0.576 -6.938 -3.931 1.00 . A A . 413 GLU HB3 1 1 7 9027 1 1 88 GLU HG2 H -1.748 -8.623 -5.145 1.00 . A A . 413 GLU HG2 1 1 7 9028 1 1 88 GLU HG3 H -0.951 -7.512 -6.266 1.00 . A A . 413 GLU HG3 1 1 7 9029 1 1 88 GLU N N 2.088 -6.768 -3.645 1.00 . A A . 413 GLU N 1 1 7 9030 1 1 88 GLU O O 1.354 -5.776 -6.830 1.00 . A A . 413 GLU O 1 1 7 9031 1 1 88 GLU OE1 O -0.172 -10.581 -5.657 1.00 . A A . 413 GLU OE1 1 1 7 9032 1 1 88 GLU OE2 O 0.572 -9.242 -7.197 1.00 . A A . 413 GLU OE2 1 1 7 9033 1 1 89 SER C C 1.789 -2.913 -5.961 1.00 . A A . 414 SER C 1 1 7 9034 1 1 89 SER CA C 0.483 -3.534 -5.453 1.00 . A A . 414 SER CA 1 1 7 9035 1 1 89 SER CB C -0.188 -2.641 -4.416 1.00 . A A . 414 SER CB 1 1 7 9036 1 1 89 SER H H 0.594 -4.937 -3.927 1.00 . A A . 414 SER H 1 1 7 9037 1 1 89 SER HA H -0.192 -3.663 -6.287 1.00 . A A . 414 SER HA 1 1 7 9038 1 1 89 SER HB2 H -1.097 -3.109 -4.068 1.00 . A A . 414 SER HB2 1 1 7 9039 1 1 89 SER HB3 H 0.482 -2.503 -3.581 1.00 . A A . 414 SER HB3 1 1 7 9040 1 1 89 SER HG H -1.084 -1.502 -5.713 1.00 . A A . 414 SER HG 1 1 7 9041 1 1 89 SER N N 0.730 -4.814 -4.893 1.00 . A A . 414 SER N 1 1 7 9042 1 1 89 SER O O 1.835 -2.415 -7.072 1.00 . A A . 414 SER O 1 1 7 9043 1 1 89 SER OG O -0.507 -1.390 -4.954 1.00 . A A . 414 SER OG 1 1 7 9044 1 1 90 ALA C C 4.633 -2.972 -6.852 1.00 . A A . 415 ALA C 1 1 7 9045 1 1 90 ALA CA C 4.170 -2.445 -5.505 1.00 . A A . 415 ALA CA 1 1 7 9046 1 1 90 ALA CB C 5.185 -2.797 -4.443 1.00 . A A . 415 ALA CB 1 1 7 9047 1 1 90 ALA H H 2.743 -3.399 -4.261 1.00 . A A . 415 ALA H 1 1 7 9048 1 1 90 ALA HA H 4.089 -1.370 -5.559 1.00 . A A . 415 ALA HA 1 1 7 9049 1 1 90 ALA HB1 H 5.274 -3.874 -4.408 1.00 . A A . 415 ALA HB1 1 1 7 9050 1 1 90 ALA HB2 H 4.858 -2.427 -3.483 1.00 . A A . 415 ALA HB2 1 1 7 9051 1 1 90 ALA HB3 H 6.139 -2.360 -4.701 1.00 . A A . 415 ALA HB3 1 1 7 9052 1 1 90 ALA N N 2.850 -2.985 -5.148 1.00 . A A . 415 ALA N 1 1 7 9053 1 1 90 ALA O O 5.039 -2.197 -7.734 1.00 . A A . 415 ALA O 1 1 7 9054 1 1 91 LYS C C 4.019 -4.413 -9.401 1.00 . A A . 416 LYS C 1 1 7 9055 1 1 91 LYS CA C 4.925 -4.904 -8.270 1.00 . A A . 416 LYS CA 1 1 7 9056 1 1 91 LYS CB C 4.918 -6.441 -8.160 1.00 . A A . 416 LYS CB 1 1 7 9057 1 1 91 LYS CD C 6.500 -6.732 -10.110 1.00 . A A . 416 LYS CD 1 1 7 9058 1 1 91 LYS CE C 6.672 -7.338 -11.487 1.00 . A A . 416 LYS CE 1 1 7 9059 1 1 91 LYS CG C 5.182 -7.163 -9.482 1.00 . A A . 416 LYS CG 1 1 7 9060 1 1 91 LYS H H 4.254 -4.855 -6.275 1.00 . A A . 416 LYS H 1 1 7 9061 1 1 91 LYS HA H 5.932 -4.576 -8.476 1.00 . A A . 416 LYS HA 1 1 7 9062 1 1 91 LYS HB2 H 5.676 -6.741 -7.450 1.00 . A A . 416 LYS HB2 1 1 7 9063 1 1 91 LYS HB3 H 3.953 -6.748 -7.789 1.00 . A A . 416 LYS HB3 1 1 7 9064 1 1 91 LYS HD2 H 6.512 -5.656 -10.201 1.00 . A A . 416 LYS HD2 1 1 7 9065 1 1 91 LYS HD3 H 7.315 -7.052 -9.479 1.00 . A A . 416 LYS HD3 1 1 7 9066 1 1 91 LYS HE2 H 5.776 -7.091 -12.039 1.00 . A A . 416 LYS HE2 1 1 7 9067 1 1 91 LYS HE3 H 7.526 -6.887 -11.969 1.00 . A A . 416 LYS HE3 1 1 7 9068 1 1 91 LYS HG2 H 5.220 -8.227 -9.301 1.00 . A A . 416 LYS HG2 1 1 7 9069 1 1 91 LYS HG3 H 4.375 -6.945 -10.166 1.00 . A A . 416 LYS HG3 1 1 7 9070 1 1 91 LYS HZ1 H 7.676 -9.093 -10.931 1.00 . A A . 416 LYS HZ1 1 1 7 9071 1 1 91 LYS HZ2 H 6.898 -9.179 -12.420 1.00 . A A . 416 LYS HZ2 1 1 7 9072 1 1 91 LYS HZ3 H 6.013 -9.278 -10.997 1.00 . A A . 416 LYS HZ3 1 1 7 9073 1 1 91 LYS N N 4.558 -4.288 -7.020 1.00 . A A . 416 LYS N 1 1 7 9074 1 1 91 LYS NZ N 6.820 -8.809 -11.453 1.00 . A A . 416 LYS NZ 1 1 7 9075 1 1 91 LYS O O 4.485 -4.121 -10.485 1.00 . A A . 416 LYS O 1 1 7 9076 1 1 92 THR C C 2.100 -2.330 -10.512 1.00 . A A . 417 THR C 1 1 7 9077 1 1 92 THR CA C 1.774 -3.801 -10.096 1.00 . A A . 417 THR CA 1 1 7 9078 1 1 92 THR CB C 0.329 -3.875 -9.518 1.00 . A A . 417 THR CB 1 1 7 9079 1 1 92 THR CG2 C -0.699 -3.489 -10.569 1.00 . A A . 417 THR CG2 1 1 7 9080 1 1 92 THR H H 2.464 -4.521 -8.208 1.00 . A A . 417 THR H 1 1 7 9081 1 1 92 THR HA H 1.841 -4.435 -10.969 1.00 . A A . 417 THR HA 1 1 7 9082 1 1 92 THR HB H 0.251 -3.197 -8.680 1.00 . A A . 417 THR HB 1 1 7 9083 1 1 92 THR HG1 H 0.663 -5.488 -8.382 1.00 . A A . 417 THR HG1 1 1 7 9084 1 1 92 THR HG21 H -0.501 -2.485 -10.915 1.00 . A A . 417 THR HG21 1 1 7 9085 1 1 92 THR HG22 H -1.689 -3.536 -10.140 1.00 . A A . 417 THR HG22 1 1 7 9086 1 1 92 THR HG23 H -0.635 -4.173 -11.402 1.00 . A A . 417 THR HG23 1 1 7 9087 1 1 92 THR N N 2.748 -4.283 -9.116 1.00 . A A . 417 THR N 1 1 7 9088 1 1 92 THR O O 1.947 -1.942 -11.669 1.00 . A A . 417 THR O 1 1 7 9089 1 1 92 THR OG1 O 0.042 -5.216 -9.074 1.00 . A A . 417 THR OG1 1 1 7 9090 1 1 93 ILE C C 4.135 -0.001 -10.669 1.00 . A A . 418 ILE C 1 1 7 9091 1 1 93 ILE CA C 2.918 -0.154 -9.768 1.00 . A A . 418 ILE CA 1 1 7 9092 1 1 93 ILE CB C 3.168 0.543 -8.409 1.00 . A A . 418 ILE CB 1 1 7 9093 1 1 93 ILE CD1 C 2.029 1.186 -6.238 1.00 . A A . 418 ILE CD1 1 1 7 9094 1 1 93 ILE CG1 C 1.868 0.604 -7.610 1.00 . A A . 418 ILE CG1 1 1 7 9095 1 1 93 ILE CG2 C 3.766 1.934 -8.583 1.00 . A A . 418 ILE CG2 1 1 7 9096 1 1 93 ILE H H 2.719 -1.940 -8.667 1.00 . A A . 418 ILE H 1 1 7 9097 1 1 93 ILE HA H 2.075 0.324 -10.243 1.00 . A A . 418 ILE HA 1 1 7 9098 1 1 93 ILE HB H 3.876 -0.054 -7.853 1.00 . A A . 418 ILE HB 1 1 7 9099 1 1 93 ILE HD11 H 1.065 1.237 -5.756 1.00 . A A . 418 ILE HD11 1 1 7 9100 1 1 93 ILE HD12 H 2.440 2.181 -6.324 1.00 . A A . 418 ILE HD12 1 1 7 9101 1 1 93 ILE HD13 H 2.694 0.564 -5.659 1.00 . A A . 418 ILE HD13 1 1 7 9102 1 1 93 ILE HG12 H 1.155 1.215 -8.144 1.00 . A A . 418 ILE HG12 1 1 7 9103 1 1 93 ILE HG13 H 1.472 -0.396 -7.506 1.00 . A A . 418 ILE HG13 1 1 7 9104 1 1 93 ILE HG21 H 3.058 2.560 -9.105 1.00 . A A . 418 ILE HG21 1 1 7 9105 1 1 93 ILE HG22 H 4.670 1.839 -9.166 1.00 . A A . 418 ILE HG22 1 1 7 9106 1 1 93 ILE HG23 H 3.987 2.350 -7.612 1.00 . A A . 418 ILE HG23 1 1 7 9107 1 1 93 ILE N N 2.583 -1.553 -9.562 1.00 . A A . 418 ILE N 1 1 7 9108 1 1 93 ILE O O 4.134 0.810 -11.615 1.00 . A A . 418 ILE O 1 1 7 9109 1 1 94 VAL C C 6.159 -1.334 -12.535 1.00 . A A . 419 VAL C 1 1 7 9110 1 1 94 VAL CA C 6.372 -0.704 -11.178 1.00 . A A . 419 VAL CA 1 1 7 9111 1 1 94 VAL CB C 7.553 -1.363 -10.440 1.00 . A A . 419 VAL CB 1 1 7 9112 1 1 94 VAL CG1 C 7.417 -2.876 -10.303 1.00 . A A . 419 VAL CG1 1 1 7 9113 1 1 94 VAL CG2 C 8.898 -0.949 -10.999 1.00 . A A . 419 VAL CG2 1 1 7 9114 1 1 94 VAL H H 5.094 -1.406 -9.644 1.00 . A A . 419 VAL H 1 1 7 9115 1 1 94 VAL HA H 6.595 0.344 -11.323 1.00 . A A . 419 VAL HA 1 1 7 9116 1 1 94 VAL HB H 7.434 -0.940 -9.463 1.00 . A A . 419 VAL HB 1 1 7 9117 1 1 94 VAL HG11 H 7.362 -3.319 -11.287 1.00 . A A . 419 VAL HG11 1 1 7 9118 1 1 94 VAL HG12 H 6.510 -3.100 -9.761 1.00 . A A . 419 VAL HG12 1 1 7 9119 1 1 94 VAL HG13 H 8.271 -3.268 -9.773 1.00 . A A . 419 VAL HG13 1 1 7 9120 1 1 94 VAL HG21 H 8.957 -1.230 -12.040 1.00 . A A . 419 VAL HG21 1 1 7 9121 1 1 94 VAL HG22 H 9.686 -1.439 -10.447 1.00 . A A . 419 VAL HG22 1 1 7 9122 1 1 94 VAL HG23 H 9.011 0.122 -10.914 1.00 . A A . 419 VAL HG23 1 1 7 9123 1 1 94 VAL N N 5.156 -0.778 -10.401 1.00 . A A . 419 VAL N 1 1 7 9124 1 1 94 VAL O O 6.725 -0.907 -13.536 1.00 . A A . 419 VAL O 1 1 7 9125 1 1 95 ASP C C 4.132 -2.074 -14.684 1.00 . A A . 420 ASP C 1 1 7 9126 1 1 95 ASP CA C 4.920 -3.011 -13.791 1.00 . A A . 420 ASP CA 1 1 7 9127 1 1 95 ASP CB C 4.082 -4.252 -13.465 1.00 . A A . 420 ASP CB 1 1 7 9128 1 1 95 ASP CG C 3.633 -5.020 -14.684 1.00 . A A . 420 ASP CG 1 1 7 9129 1 1 95 ASP H H 4.916 -2.587 -11.692 1.00 . A A . 420 ASP H 1 1 7 9130 1 1 95 ASP HA H 5.823 -3.315 -14.299 1.00 . A A . 420 ASP HA 1 1 7 9131 1 1 95 ASP HB2 H 4.667 -4.922 -12.852 1.00 . A A . 420 ASP HB2 1 1 7 9132 1 1 95 ASP HB3 H 3.209 -3.942 -12.911 1.00 . A A . 420 ASP HB3 1 1 7 9133 1 1 95 ASP N N 5.295 -2.317 -12.559 1.00 . A A . 420 ASP N 1 1 7 9134 1 1 95 ASP O O 4.107 -2.223 -15.900 1.00 . A A . 420 ASP O 1 1 7 9135 1 1 95 ASP OD1 O 4.371 -5.922 -15.139 1.00 . A A . 420 ASP OD1 1 1 7 9136 1 1 95 ASP OD2 O 2.522 -4.760 -15.188 1.00 . A A . 420 ASP OD2 1 1 7 9137 1 1 96 SER C C 3.594 1.059 -15.227 1.00 . A A . 421 SER C 1 1 7 9138 1 1 96 SER CA C 2.722 -0.124 -14.796 1.00 . A A . 421 SER CA 1 1 7 9139 1 1 96 SER CB C 1.554 0.352 -13.904 1.00 . A A . 421 SER CB 1 1 7 9140 1 1 96 SER H H 3.634 -1.023 -13.094 1.00 . A A . 421 SER H 1 1 7 9141 1 1 96 SER HA H 2.318 -0.610 -15.671 1.00 . A A . 421 SER HA 1 1 7 9142 1 1 96 SER HB2 H 0.943 -0.495 -13.629 1.00 . A A . 421 SER HB2 1 1 7 9143 1 1 96 SER HB3 H 1.956 0.793 -13.004 1.00 . A A . 421 SER HB3 1 1 7 9144 1 1 96 SER HG H -0.080 0.873 -14.851 1.00 . A A . 421 SER HG 1 1 7 9145 1 1 96 SER N N 3.521 -1.086 -14.070 1.00 . A A . 421 SER N 1 1 7 9146 1 1 96 SER O O 3.215 1.850 -16.092 1.00 . A A . 421 SER O 1 1 7 9147 1 1 96 SER OG O 0.732 1.309 -14.556 1.00 . A A . 421 SER OG 1 1 7 9148 1 1 97 GLY C C 5.289 3.510 -14.233 1.00 . A A . 422 GLY C 1 1 7 9149 1 1 97 GLY CA C 5.669 2.239 -14.969 1.00 . A A . 422 GLY CA 1 1 7 9150 1 1 97 GLY H H 5.079 0.445 -14.040 1.00 . A A . 422 GLY H 1 1 7 9151 1 1 97 GLY HA2 H 6.677 1.962 -14.697 1.00 . A A . 422 GLY HA2 1 1 7 9152 1 1 97 GLY HA3 H 5.633 2.430 -16.032 1.00 . A A . 422 GLY HA3 1 1 7 9153 1 1 97 GLY N N 4.785 1.145 -14.660 1.00 . A A . 422 GLY N 1 1 7 9154 1 1 97 GLY O O 5.580 4.604 -14.692 1.00 . A A . 422 GLY O 1 1 7 9155 1 1 98 LYS C C 5.383 5.004 -11.446 1.00 . A A . 423 LYS C 1 1 7 9156 1 1 98 LYS CA C 4.236 4.521 -12.308 1.00 . A A . 423 LYS CA 1 1 7 9157 1 1 98 LYS CB C 3.037 4.204 -11.459 1.00 . A A . 423 LYS CB 1 1 7 9158 1 1 98 LYS CD C 0.657 3.604 -11.420 1.00 . A A . 423 LYS CD 1 1 7 9159 1 1 98 LYS CE C -0.585 3.382 -12.254 1.00 . A A . 423 LYS CE 1 1 7 9160 1 1 98 LYS CG C 1.805 3.986 -12.278 1.00 . A A . 423 LYS CG 1 1 7 9161 1 1 98 LYS H H 4.384 2.463 -12.800 1.00 . A A . 423 LYS H 1 1 7 9162 1 1 98 LYS HA H 3.936 5.268 -13.026 1.00 . A A . 423 LYS HA 1 1 7 9163 1 1 98 LYS HB2 H 3.249 3.298 -10.912 1.00 . A A . 423 LYS HB2 1 1 7 9164 1 1 98 LYS HB3 H 2.856 5.014 -10.768 1.00 . A A . 423 LYS HB3 1 1 7 9165 1 1 98 LYS HD2 H 0.982 2.696 -10.943 1.00 . A A . 423 LYS HD2 1 1 7 9166 1 1 98 LYS HD3 H 0.488 4.371 -10.679 1.00 . A A . 423 LYS HD3 1 1 7 9167 1 1 98 LYS HE2 H -0.819 4.313 -12.751 1.00 . A A . 423 LYS HE2 1 1 7 9168 1 1 98 LYS HE3 H -0.346 2.634 -12.996 1.00 . A A . 423 LYS HE3 1 1 7 9169 1 1 98 LYS HG2 H 1.562 4.897 -12.803 1.00 . A A . 423 LYS HG2 1 1 7 9170 1 1 98 LYS HG3 H 1.997 3.196 -12.991 1.00 . A A . 423 LYS HG3 1 1 7 9171 1 1 98 LYS HZ1 H -2.602 2.855 -12.015 1.00 . A A . 423 LYS HZ1 1 1 7 9172 1 1 98 LYS HZ2 H -1.947 3.631 -10.681 1.00 . A A . 423 LYS HZ2 1 1 7 9173 1 1 98 LYS HZ3 H -1.583 2.010 -11.011 1.00 . A A . 423 LYS HZ3 1 1 7 9174 1 1 98 LYS N N 4.620 3.367 -13.098 1.00 . A A . 423 LYS N 1 1 7 9175 1 1 98 LYS NZ N -1.741 2.944 -11.439 1.00 . A A . 423 LYS NZ 1 1 7 9176 1 1 98 LYS O O 5.677 6.201 -11.383 1.00 . A A . 423 LYS O 1 1 7 9177 1 1 99 LEU C C 8.278 3.359 -10.211 1.00 . A A . 424 LEU C 1 1 7 9178 1 1 99 LEU CA C 7.170 4.352 -9.950 1.00 . A A . 424 LEU CA 1 1 7 9179 1 1 99 LEU CB C 6.782 4.310 -8.462 1.00 . A A . 424 LEU CB 1 1 7 9180 1 1 99 LEU CD1 C 5.606 5.206 -6.465 1.00 . A A . 424 LEU CD1 1 1 7 9181 1 1 99 LEU CD2 C 6.701 6.765 -8.044 1.00 . A A . 424 LEU CD2 1 1 7 9182 1 1 99 LEU CG C 5.933 5.461 -7.918 1.00 . A A . 424 LEU CG 1 1 7 9183 1 1 99 LEU H H 5.785 3.130 -10.915 1.00 . A A . 424 LEU H 1 1 7 9184 1 1 99 LEU HA H 7.503 5.347 -10.196 1.00 . A A . 424 LEU HA 1 1 7 9185 1 1 99 LEU HB2 H 6.234 3.394 -8.294 1.00 . A A . 424 LEU HB2 1 1 7 9186 1 1 99 LEU HB3 H 7.696 4.264 -7.886 1.00 . A A . 424 LEU HB3 1 1 7 9187 1 1 99 LEU HD11 H 5.026 6.029 -6.075 1.00 . A A . 424 LEU HD11 1 1 7 9188 1 1 99 LEU HD12 H 6.531 5.119 -5.912 1.00 . A A . 424 LEU HD12 1 1 7 9189 1 1 99 LEU HD13 H 5.045 4.287 -6.374 1.00 . A A . 424 LEU HD13 1 1 7 9190 1 1 99 LEU HD21 H 7.627 6.675 -7.493 1.00 . A A . 424 LEU HD21 1 1 7 9191 1 1 99 LEU HD22 H 6.120 7.575 -7.630 1.00 . A A . 424 LEU HD22 1 1 7 9192 1 1 99 LEU HD23 H 6.919 6.972 -9.080 1.00 . A A . 424 LEU HD23 1 1 7 9193 1 1 99 LEU HG H 4.998 5.556 -8.451 1.00 . A A . 424 LEU HG 1 1 7 9194 1 1 99 LEU N N 6.041 4.070 -10.806 1.00 . A A . 424 LEU N 1 1 7 9195 1 1 99 LEU O O 8.002 2.219 -10.609 1.00 . A A . 424 LEU O 1 1 7 9196 1 1 100 PRO C C 10.804 1.917 -9.012 1.00 . A A . 425 PRO C 1 1 7 9197 1 1 100 PRO CA C 10.686 2.889 -10.188 1.00 . A A . 425 PRO CA 1 1 7 9198 1 1 100 PRO CB C 11.900 3.832 -10.193 1.00 . A A . 425 PRO CB 1 1 7 9199 1 1 100 PRO CD C 9.959 5.139 -9.693 1.00 . A A . 425 PRO CD 1 1 7 9200 1 1 100 PRO CG C 11.351 5.217 -10.222 1.00 . A A . 425 PRO CG 1 1 7 9201 1 1 100 PRO HA H 10.637 2.344 -11.117 1.00 . A A . 425 PRO HA 1 1 7 9202 1 1 100 PRO HB2 H 12.486 3.659 -9.302 1.00 . A A . 425 PRO HB2 1 1 7 9203 1 1 100 PRO HB3 H 12.509 3.631 -11.059 1.00 . A A . 425 PRO HB3 1 1 7 9204 1 1 100 PRO HD2 H 9.947 5.289 -8.625 1.00 . A A . 425 PRO HD2 1 1 7 9205 1 1 100 PRO HD3 H 9.344 5.872 -10.194 1.00 . A A . 425 PRO HD3 1 1 7 9206 1 1 100 PRO HG2 H 11.945 5.845 -9.574 1.00 . A A . 425 PRO HG2 1 1 7 9207 1 1 100 PRO HG3 H 11.354 5.598 -11.231 1.00 . A A . 425 PRO HG3 1 1 7 9208 1 1 100 PRO N N 9.542 3.775 -10.034 1.00 . A A . 425 PRO N 1 1 7 9209 1 1 100 PRO O O 10.328 2.209 -7.897 1.00 . A A . 425 PRO O 1 1 7 9210 1 1 101 SER C C 12.387 0.313 -7.033 1.00 . A A . 426 SER C 1 1 7 9211 1 1 101 SER CA C 11.678 -0.246 -8.270 1.00 . A A . 426 SER CA 1 1 7 9212 1 1 101 SER CB C 12.545 -1.337 -8.899 1.00 . A A . 426 SER CB 1 1 7 9213 1 1 101 SER H H 11.824 0.641 -10.155 1.00 . A A . 426 SER H 1 1 7 9214 1 1 101 SER HA H 10.727 -0.677 -7.995 1.00 . A A . 426 SER HA 1 1 7 9215 1 1 101 SER HB2 H 13.538 -0.953 -9.079 1.00 . A A . 426 SER HB2 1 1 7 9216 1 1 101 SER HB3 H 12.606 -2.179 -8.223 1.00 . A A . 426 SER HB3 1 1 7 9217 1 1 101 SER HG H 11.664 -2.674 -9.986 1.00 . A A . 426 SER HG 1 1 7 9218 1 1 101 SER N N 11.463 0.801 -9.255 1.00 . A A . 426 SER N 1 1 7 9219 1 1 101 SER O O 12.109 -0.090 -5.913 1.00 . A A . 426 SER O 1 1 7 9220 1 1 101 SER OG O 11.992 -1.778 -10.132 1.00 . A A . 426 SER OG 1 1 7 9221 1 1 102 SER C C 13.200 2.558 -5.151 1.00 . A A . 427 SER C 1 1 7 9222 1 1 102 SER CA C 14.068 1.884 -6.225 1.00 . A A . 427 SER CA 1 1 7 9223 1 1 102 SER CB C 14.977 2.914 -6.871 1.00 . A A . 427 SER CB 1 1 7 9224 1 1 102 SER H H 13.385 1.594 -8.183 1.00 . A A . 427 SER H 1 1 7 9225 1 1 102 SER HA H 14.686 1.124 -5.771 1.00 . A A . 427 SER HA 1 1 7 9226 1 1 102 SER HB2 H 14.381 3.732 -7.248 1.00 . A A . 427 SER HB2 1 1 7 9227 1 1 102 SER HB3 H 15.688 3.282 -6.147 1.00 . A A . 427 SER HB3 1 1 7 9228 1 1 102 SER HG H 16.492 1.940 -7.576 1.00 . A A . 427 SER HG 1 1 7 9229 1 1 102 SER N N 13.263 1.276 -7.263 1.00 . A A . 427 SER N 1 1 7 9230 1 1 102 SER O O 13.545 2.558 -3.964 1.00 . A A . 427 SER O 1 1 7 9231 1 1 102 SER OG O 15.684 2.324 -7.946 1.00 . A A . 427 SER OG 1 1 7 9232 1 1 103 LEU C C 10.349 2.925 -3.799 1.00 . A A . 428 LEU C 1 1 7 9233 1 1 103 LEU CA C 11.208 3.825 -4.666 1.00 . A A . 428 LEU CA 1 1 7 9234 1 1 103 LEU CB C 10.369 4.892 -5.397 1.00 . A A . 428 LEU CB 1 1 7 9235 1 1 103 LEU CD1 C 12.255 5.955 -6.739 1.00 . A A . 428 LEU CD1 1 1 7 9236 1 1 103 LEU CD2 C 10.123 7.207 -6.381 1.00 . A A . 428 LEU CD2 1 1 7 9237 1 1 103 LEU CG C 11.096 6.200 -5.793 1.00 . A A . 428 LEU CG 1 1 7 9238 1 1 103 LEU H H 11.748 2.988 -6.493 1.00 . A A . 428 LEU H 1 1 7 9239 1 1 103 LEU HA H 11.901 4.347 -4.022 1.00 . A A . 428 LEU HA 1 1 7 9240 1 1 103 LEU HB2 H 10.036 4.428 -6.315 1.00 . A A . 428 LEU HB2 1 1 7 9241 1 1 103 LEU HB3 H 9.511 5.138 -4.790 1.00 . A A . 428 LEU HB3 1 1 7 9242 1 1 103 LEU HD11 H 12.700 6.897 -7.027 1.00 . A A . 428 LEU HD11 1 1 7 9243 1 1 103 LEU HD12 H 11.892 5.440 -7.616 1.00 . A A . 428 LEU HD12 1 1 7 9244 1 1 103 LEU HD13 H 12.991 5.336 -6.247 1.00 . A A . 428 LEU HD13 1 1 7 9245 1 1 103 LEU HD21 H 9.356 7.433 -5.656 1.00 . A A . 428 LEU HD21 1 1 7 9246 1 1 103 LEU HD22 H 9.671 6.799 -7.270 1.00 . A A . 428 LEU HD22 1 1 7 9247 1 1 103 LEU HD23 H 10.657 8.110 -6.634 1.00 . A A . 428 LEU HD23 1 1 7 9248 1 1 103 LEU HG H 11.515 6.634 -4.897 1.00 . A A . 428 LEU HG 1 1 7 9249 1 1 103 LEU N N 12.058 3.094 -5.565 1.00 . A A . 428 LEU N 1 1 7 9250 1 1 103 LEU O O 9.865 3.347 -2.750 1.00 . A A . 428 LEU O 1 1 7 9251 1 1 104 LEU C C 10.206 -0.428 -3.056 1.00 . A A . 429 LEU C 1 1 7 9252 1 1 104 LEU CA C 9.369 0.762 -3.446 1.00 . A A . 429 LEU CA 1 1 7 9253 1 1 104 LEU CB C 8.129 0.285 -4.254 1.00 . A A . 429 LEU CB 1 1 7 9254 1 1 104 LEU CD1 C 6.571 2.084 -3.406 1.00 . A A . 429 LEU CD1 1 1 7 9255 1 1 104 LEU CD2 C 7.489 2.228 -5.736 1.00 . A A . 429 LEU CD2 1 1 7 9256 1 1 104 LEU CG C 7.044 1.309 -4.621 1.00 . A A . 429 LEU CG 1 1 7 9257 1 1 104 LEU H H 10.583 1.328 -5.031 1.00 . A A . 429 LEU H 1 1 7 9258 1 1 104 LEU HA H 9.031 1.264 -2.553 1.00 . A A . 429 LEU HA 1 1 7 9259 1 1 104 LEU HB2 H 8.531 -0.059 -5.197 1.00 . A A . 429 LEU HB2 1 1 7 9260 1 1 104 LEU HB3 H 7.675 -0.571 -3.779 1.00 . A A . 429 LEU HB3 1 1 7 9261 1 1 104 LEU HD11 H 7.399 2.637 -2.986 1.00 . A A . 429 LEU HD11 1 1 7 9262 1 1 104 LEU HD12 H 6.183 1.399 -2.666 1.00 . A A . 429 LEU HD12 1 1 7 9263 1 1 104 LEU HD13 H 5.795 2.775 -3.699 1.00 . A A . 429 LEU HD13 1 1 7 9264 1 1 104 LEU HD21 H 7.717 1.645 -6.617 1.00 . A A . 429 LEU HD21 1 1 7 9265 1 1 104 LEU HD22 H 8.368 2.772 -5.423 1.00 . A A . 429 LEU HD22 1 1 7 9266 1 1 104 LEU HD23 H 6.696 2.925 -5.962 1.00 . A A . 429 LEU HD23 1 1 7 9267 1 1 104 LEU HG H 6.184 0.754 -4.967 1.00 . A A . 429 LEU HG 1 1 7 9268 1 1 104 LEU N N 10.172 1.683 -4.209 1.00 . A A . 429 LEU N 1 1 7 9269 1 1 104 LEU O O 9.670 -1.468 -2.745 1.00 . A A . 429 LEU O 1 1 7 9270 1 1 105 SER C C 12.182 -2.190 -1.560 1.00 . A A . 430 SER C 1 1 7 9271 1 1 105 SER CA C 12.514 -1.291 -2.777 1.00 . A A . 430 SER CA 1 1 7 9272 1 1 105 SER CB C 13.924 -0.670 -2.645 1.00 . A A . 430 SER CB 1 1 7 9273 1 1 105 SER H H 11.855 0.690 -3.088 1.00 . A A . 430 SER H 1 1 7 9274 1 1 105 SER HA H 12.501 -1.913 -3.659 1.00 . A A . 430 SER HA 1 1 7 9275 1 1 105 SER HB2 H 14.118 -0.030 -3.493 1.00 . A A . 430 SER HB2 1 1 7 9276 1 1 105 SER HB3 H 13.969 -0.082 -1.742 1.00 . A A . 430 SER HB3 1 1 7 9277 1 1 105 SER HG H 14.975 -2.033 -3.481 1.00 . A A . 430 SER HG 1 1 7 9278 1 1 105 SER N N 11.519 -0.226 -2.994 1.00 . A A . 430 SER N 1 1 7 9279 1 1 105 SER O O 12.498 -3.389 -1.557 1.00 . A A . 430 SER O 1 1 7 9280 1 1 105 SER OG O 14.938 -1.660 -2.590 1.00 . A A . 430 SER OG 1 1 7 9281 1 1 106 TYR C C 10.102 -3.493 0.244 1.00 . A A . 431 TYR C 1 1 7 9282 1 1 106 TYR CA C 11.121 -2.386 0.627 1.00 . A A . 431 TYR CA 1 1 7 9283 1 1 106 TYR CB C 10.526 -1.453 1.711 1.00 . A A . 431 TYR CB 1 1 7 9284 1 1 106 TYR CD1 C 8.852 -2.734 3.119 1.00 . A A . 431 TYR CD1 1 1 7 9285 1 1 106 TYR CD2 C 10.989 -2.288 4.061 1.00 . A A . 431 TYR CD2 1 1 7 9286 1 1 106 TYR CE1 C 8.471 -3.395 4.262 1.00 . A A . 431 TYR CE1 1 1 7 9287 1 1 106 TYR CE2 C 10.616 -2.954 5.214 1.00 . A A . 431 TYR CE2 1 1 7 9288 1 1 106 TYR CG C 10.113 -2.169 2.992 1.00 . A A . 431 TYR CG 1 1 7 9289 1 1 106 TYR CZ C 9.350 -3.507 5.305 1.00 . A A . 431 TYR CZ 1 1 7 9290 1 1 106 TYR H H 11.353 -0.657 -0.602 1.00 . A A . 431 TYR H 1 1 7 9291 1 1 106 TYR HA H 12.004 -2.867 1.025 1.00 . A A . 431 TYR HA 1 1 7 9292 1 1 106 TYR HB2 H 11.259 -0.705 1.973 1.00 . A A . 431 TYR HB2 1 1 7 9293 1 1 106 TYR HB3 H 9.652 -0.961 1.308 1.00 . A A . 431 TYR HB3 1 1 7 9294 1 1 106 TYR HD1 H 8.157 -2.648 2.296 1.00 . A A . 431 TYR HD1 1 1 7 9295 1 1 106 TYR HD2 H 11.975 -1.854 3.982 1.00 . A A . 431 TYR HD2 1 1 7 9296 1 1 106 TYR HE1 H 7.484 -3.825 4.333 1.00 . A A . 431 TYR HE1 1 1 7 9297 1 1 106 TYR HE2 H 11.318 -3.025 6.032 1.00 . A A . 431 TYR HE2 1 1 7 9298 1 1 106 TYR HH H 9.146 -3.670 7.235 1.00 . A A . 431 TYR HH 1 1 7 9299 1 1 106 TYR N N 11.531 -1.620 -0.547 1.00 . A A . 431 TYR N 1 1 7 9300 1 1 106 TYR O O 10.067 -4.557 0.858 1.00 . A A . 431 TYR O 1 1 7 9301 1 1 106 TYR OH O 8.962 -4.186 6.440 1.00 . A A . 431 TYR OH 1 1 7 9302 1 1 107 PHE C C 8.608 -4.819 -2.539 1.00 . A A . 432 PHE C 1 1 7 9303 1 1 107 PHE CA C 8.267 -4.175 -1.191 1.00 . A A . 432 PHE CA 1 1 7 9304 1 1 107 PHE CB C 6.894 -3.491 -1.262 1.00 . A A . 432 PHE CB 1 1 7 9305 1 1 107 PHE CD1 C 5.804 -3.832 0.973 1.00 . A A . 432 PHE CD1 1 1 7 9306 1 1 107 PHE CD2 C 6.506 -1.630 0.390 1.00 . A A . 432 PHE CD2 1 1 7 9307 1 1 107 PHE CE1 C 5.342 -3.368 2.184 1.00 . A A . 432 PHE CE1 1 1 7 9308 1 1 107 PHE CE2 C 6.044 -1.161 1.606 1.00 . A A . 432 PHE CE2 1 1 7 9309 1 1 107 PHE CG C 6.392 -2.971 0.060 1.00 . A A . 432 PHE CG 1 1 7 9310 1 1 107 PHE CZ C 5.462 -2.031 2.504 1.00 . A A . 432 PHE CZ 1 1 7 9311 1 1 107 PHE H H 9.408 -2.397 -1.268 1.00 . A A . 432 PHE H 1 1 7 9312 1 1 107 PHE HA H 8.221 -4.953 -0.444 1.00 . A A . 432 PHE HA 1 1 7 9313 1 1 107 PHE HB2 H 6.952 -2.653 -1.941 1.00 . A A . 432 PHE HB2 1 1 7 9314 1 1 107 PHE HB3 H 6.172 -4.196 -1.641 1.00 . A A . 432 PHE HB3 1 1 7 9315 1 1 107 PHE HD1 H 5.710 -4.878 0.727 1.00 . A A . 432 PHE HD1 1 1 7 9316 1 1 107 PHE HD2 H 6.962 -0.948 -0.313 1.00 . A A . 432 PHE HD2 1 1 7 9317 1 1 107 PHE HE1 H 4.888 -4.056 2.882 1.00 . A A . 432 PHE HE1 1 1 7 9318 1 1 107 PHE HE2 H 6.138 -0.114 1.857 1.00 . A A . 432 PHE HE2 1 1 7 9319 1 1 107 PHE HZ H 5.103 -1.666 3.457 1.00 . A A . 432 PHE HZ 1 1 7 9320 1 1 107 PHE N N 9.296 -3.234 -0.768 1.00 . A A . 432 PHE N 1 1 7 9321 1 1 107 PHE O O 8.135 -5.914 -2.852 1.00 . A A . 432 PHE O 1 1 7 9322 1 1 108 VAL C C 11.350 -4.658 -4.730 1.00 . A A . 433 VAL C 1 1 7 9323 1 1 108 VAL CA C 9.812 -4.647 -4.615 1.00 . A A . 433 VAL CA 1 1 7 9324 1 1 108 VAL CB C 9.098 -3.891 -5.808 1.00 . A A . 433 VAL CB 1 1 7 9325 1 1 108 VAL CG1 C 9.299 -2.407 -5.745 1.00 . A A . 433 VAL CG1 1 1 7 9326 1 1 108 VAL CG2 C 9.566 -4.380 -7.139 1.00 . A A . 433 VAL CG2 1 1 7 9327 1 1 108 VAL H H 9.745 -3.259 -3.059 1.00 . A A . 433 VAL H 1 1 7 9328 1 1 108 VAL HA H 9.501 -5.683 -4.625 1.00 . A A . 433 VAL HA 1 1 7 9329 1 1 108 VAL HB H 8.039 -4.084 -5.734 1.00 . A A . 433 VAL HB 1 1 7 9330 1 1 108 VAL HG11 H 8.907 -2.040 -4.808 1.00 . A A . 433 VAL HG11 1 1 7 9331 1 1 108 VAL HG12 H 8.785 -1.933 -6.566 1.00 . A A . 433 VAL HG12 1 1 7 9332 1 1 108 VAL HG13 H 10.356 -2.192 -5.805 1.00 . A A . 433 VAL HG13 1 1 7 9333 1 1 108 VAL HG21 H 9.077 -3.753 -7.870 1.00 . A A . 433 VAL HG21 1 1 7 9334 1 1 108 VAL HG22 H 9.344 -5.426 -7.281 1.00 . A A . 433 VAL HG22 1 1 7 9335 1 1 108 VAL HG23 H 10.628 -4.191 -7.178 1.00 . A A . 433 VAL HG23 1 1 7 9336 1 1 108 VAL N N 9.403 -4.140 -3.328 1.00 . A A . 433 VAL N 1 1 7 9337 1 1 108 VAL O O 11.955 -3.668 -5.176 1.00 . A A . 433 VAL O 1 1 7 9338 1 1 108 VAL OXT O 11.958 -5.674 -4.332 1.00 . A A . 433 VAL OXT 1 1 8 9339 1 1 21 GLY C C -15.081 7.748 -5.831 1.00 . A A . 346 GLY C 1 1 8 9340 1 1 21 GLY CA C -15.290 6.351 -6.354 1.00 . A A . 346 GLY CA 1 1 8 9341 1 1 21 GLY H H -14.740 5.176 -7.975 1.00 . A A . 346 GLY H 1 1 8 9342 1 1 21 GLY HA2 H -16.344 6.208 -6.541 1.00 . A A . 346 GLY HA2 1 1 8 9343 1 1 21 GLY HA3 H -14.967 5.642 -5.607 1.00 . A A . 346 GLY HA3 1 1 8 9344 1 1 21 GLY N N -14.551 6.123 -7.596 1.00 . A A . 346 GLY N 1 1 8 9345 1 1 21 GLY O O -14.376 8.551 -6.454 1.00 . A A . 346 GLY O 1 1 8 9346 1 1 22 SER C C -14.219 9.655 -3.558 1.00 . A A . 347 SER C 1 1 8 9347 1 1 22 SER CA C -15.620 9.359 -4.103 1.00 . A A . 347 SER CA 1 1 8 9348 1 1 22 SER CB C -16.644 9.440 -2.979 1.00 . A A . 347 SER CB 1 1 8 9349 1 1 22 SER H H -16.193 7.362 -4.212 1.00 . A A . 347 SER H 1 1 8 9350 1 1 22 SER HA H -15.878 10.088 -4.853 1.00 . A A . 347 SER HA 1 1 8 9351 1 1 22 SER HB2 H -16.346 8.768 -2.188 1.00 . A A . 347 SER HB2 1 1 8 9352 1 1 22 SER HB3 H -16.674 10.452 -2.603 1.00 . A A . 347 SER HB3 1 1 8 9353 1 1 22 SER HG H -18.389 9.877 -3.739 1.00 . A A . 347 SER HG 1 1 8 9354 1 1 22 SER N N -15.681 8.045 -4.692 1.00 . A A . 347 SER N 1 1 8 9355 1 1 22 SER O O -13.594 8.798 -2.942 1.00 . A A . 347 SER O 1 1 8 9356 1 1 22 SER OG O -17.943 9.071 -3.443 1.00 . A A . 347 SER OG 1 1 8 9357 1 1 23 LYS C C -12.280 11.181 -1.775 1.00 . A A . 348 LYS C 1 1 8 9358 1 1 23 LYS CA C -12.424 11.292 -3.303 1.00 . A A . 348 LYS CA 1 1 8 9359 1 1 23 LYS CB C -11.984 12.693 -3.790 1.00 . A A . 348 LYS CB 1 1 8 9360 1 1 23 LYS CD C -14.152 14.168 -3.881 1.00 . A A . 348 LYS CD 1 1 8 9361 1 1 23 LYS CE C -15.264 13.420 -3.159 1.00 . A A . 348 LYS CE 1 1 8 9362 1 1 23 LYS CG C -12.748 13.950 -3.292 1.00 . A A . 348 LYS CG 1 1 8 9363 1 1 23 LYS H H -14.231 11.457 -4.404 1.00 . A A . 348 LYS H 1 1 8 9364 1 1 23 LYS HA H -11.743 10.569 -3.725 1.00 . A A . 348 LYS HA 1 1 8 9365 1 1 23 LYS HB2 H -10.953 12.834 -3.508 1.00 . A A . 348 LYS HB2 1 1 8 9366 1 1 23 LYS HB3 H -12.031 12.685 -4.868 1.00 . A A . 348 LYS HB3 1 1 8 9367 1 1 23 LYS HD2 H -14.377 15.222 -3.849 1.00 . A A . 348 LYS HD2 1 1 8 9368 1 1 23 LYS HD3 H -14.112 13.839 -4.908 1.00 . A A . 348 LYS HD3 1 1 8 9369 1 1 23 LYS HE2 H -15.108 12.354 -3.241 1.00 . A A . 348 LYS HE2 1 1 8 9370 1 1 23 LYS HE3 H -15.248 13.699 -2.117 1.00 . A A . 348 LYS HE3 1 1 8 9371 1 1 23 LYS HG2 H -12.878 13.839 -2.227 1.00 . A A . 348 LYS HG2 1 1 8 9372 1 1 23 LYS HG3 H -12.137 14.819 -3.486 1.00 . A A . 348 LYS HG3 1 1 8 9373 1 1 23 LYS HZ1 H -16.684 13.474 -4.720 1.00 . A A . 348 LYS HZ1 1 1 8 9374 1 1 23 LYS HZ2 H -16.758 14.776 -3.668 1.00 . A A . 348 LYS HZ2 1 1 8 9375 1 1 23 LYS HZ3 H -17.358 13.295 -3.180 1.00 . A A . 348 LYS HZ3 1 1 8 9376 1 1 23 LYS N N -13.728 10.866 -3.805 1.00 . A A . 348 LYS N 1 1 8 9377 1 1 23 LYS NZ N -16.594 13.750 -3.722 1.00 . A A . 348 LYS NZ 1 1 8 9378 1 1 23 LYS O O -11.180 11.005 -1.270 1.00 . A A . 348 LYS O 1 1 8 9379 1 1 24 ALA C C -13.060 9.682 0.755 1.00 . A A . 349 ALA C 1 1 8 9380 1 1 24 ALA CA C -13.331 11.141 0.408 1.00 . A A . 349 ALA CA 1 1 8 9381 1 1 24 ALA CB C -14.619 11.627 1.040 1.00 . A A . 349 ALA CB 1 1 8 9382 1 1 24 ALA H H -14.235 11.490 -1.472 1.00 . A A . 349 ALA H 1 1 8 9383 1 1 24 ALA HA H -12.506 11.735 0.774 1.00 . A A . 349 ALA HA 1 1 8 9384 1 1 24 ALA HB1 H -15.439 11.053 0.641 1.00 . A A . 349 ALA HB1 1 1 8 9385 1 1 24 ALA HB2 H -14.766 12.669 0.801 1.00 . A A . 349 ALA HB2 1 1 8 9386 1 1 24 ALA HB3 H -14.573 11.496 2.110 1.00 . A A . 349 ALA HB3 1 1 8 9387 1 1 24 ALA N N -13.378 11.297 -1.043 1.00 . A A . 349 ALA N 1 1 8 9388 1 1 24 ALA O O -12.237 9.379 1.616 1.00 . A A . 349 ALA O 1 1 8 9389 1 1 25 ALA C C -12.083 7.015 -0.196 1.00 . A A . 350 ALA C 1 1 8 9390 1 1 25 ALA CA C -13.524 7.356 0.184 1.00 . A A . 350 ALA CA 1 1 8 9391 1 1 25 ALA CB C -14.511 6.589 -0.694 1.00 . A A . 350 ALA CB 1 1 8 9392 1 1 25 ALA H H -14.410 9.096 -0.599 1.00 . A A . 350 ALA H 1 1 8 9393 1 1 25 ALA HA H -13.690 7.092 1.218 1.00 . A A . 350 ALA HA 1 1 8 9394 1 1 25 ALA HB1 H -14.377 6.900 -1.721 1.00 . A A . 350 ALA HB1 1 1 8 9395 1 1 25 ALA HB2 H -15.519 6.824 -0.386 1.00 . A A . 350 ALA HB2 1 1 8 9396 1 1 25 ALA HB3 H -14.338 5.526 -0.608 1.00 . A A . 350 ALA HB3 1 1 8 9397 1 1 25 ALA N N -13.736 8.787 0.041 1.00 . A A . 350 ALA N 1 1 8 9398 1 1 25 ALA O O -11.433 6.206 0.456 1.00 . A A . 350 ALA O 1 1 8 9399 1 1 26 LYS C C -9.253 7.927 -0.583 1.00 . A A . 351 LYS C 1 1 8 9400 1 1 26 LYS CA C -10.227 7.533 -1.693 1.00 . A A . 351 LYS CA 1 1 8 9401 1 1 26 LYS CB C -10.014 8.428 -2.903 1.00 . A A . 351 LYS CB 1 1 8 9402 1 1 26 LYS CD C -8.428 9.514 -4.491 1.00 . A A . 351 LYS CD 1 1 8 9403 1 1 26 LYS CE C -9.064 9.058 -5.797 1.00 . A A . 351 LYS CE 1 1 8 9404 1 1 26 LYS CG C -8.583 8.510 -3.373 1.00 . A A . 351 LYS CG 1 1 8 9405 1 1 26 LYS H H -12.153 8.293 -1.761 1.00 . A A . 351 LYS H 1 1 8 9406 1 1 26 LYS HA H -10.057 6.510 -1.986 1.00 . A A . 351 LYS HA 1 1 8 9407 1 1 26 LYS HB2 H -10.625 8.073 -3.719 1.00 . A A . 351 LYS HB2 1 1 8 9408 1 1 26 LYS HB3 H -10.337 9.422 -2.633 1.00 . A A . 351 LYS HB3 1 1 8 9409 1 1 26 LYS HD2 H -8.992 10.368 -4.143 1.00 . A A . 351 LYS HD2 1 1 8 9410 1 1 26 LYS HD3 H -7.388 9.762 -4.622 1.00 . A A . 351 LYS HD3 1 1 8 9411 1 1 26 LYS HE2 H -8.648 8.099 -6.070 1.00 . A A . 351 LYS HE2 1 1 8 9412 1 1 26 LYS HE3 H -10.130 8.966 -5.658 1.00 . A A . 351 LYS HE3 1 1 8 9413 1 1 26 LYS HG2 H -7.961 8.812 -2.542 1.00 . A A . 351 LYS HG2 1 1 8 9414 1 1 26 LYS HG3 H -8.269 7.537 -3.722 1.00 . A A . 351 LYS HG3 1 1 8 9415 1 1 26 LYS HZ1 H -9.194 10.948 -6.708 1.00 . A A . 351 LYS HZ1 1 1 8 9416 1 1 26 LYS HZ2 H -9.210 9.660 -7.790 1.00 . A A . 351 LYS HZ2 1 1 8 9417 1 1 26 LYS HZ3 H -7.775 10.102 -7.047 1.00 . A A . 351 LYS HZ3 1 1 8 9418 1 1 26 LYS N N -11.587 7.676 -1.247 1.00 . A A . 351 LYS N 1 1 8 9419 1 1 26 LYS NZ N -8.800 10.007 -6.900 1.00 . A A . 351 LYS NZ 1 1 8 9420 1 1 26 LYS O O -8.305 7.199 -0.294 1.00 . A A . 351 LYS O 1 1 8 9421 1 1 27 LYS C C -8.608 8.609 2.249 1.00 . A A . 352 LYS C 1 1 8 9422 1 1 27 LYS CA C -8.669 9.604 1.102 1.00 . A A . 352 LYS CA 1 1 8 9423 1 1 27 LYS CB C -9.218 10.943 1.611 1.00 . A A . 352 LYS CB 1 1 8 9424 1 1 27 LYS CD C -9.002 12.866 3.256 1.00 . A A . 352 LYS CD 1 1 8 9425 1 1 27 LYS CE C -10.375 12.641 3.887 1.00 . A A . 352 LYS CE 1 1 8 9426 1 1 27 LYS CG C -8.393 11.566 2.735 1.00 . A A . 352 LYS CG 1 1 8 9427 1 1 27 LYS H H -10.273 9.624 -0.260 1.00 . A A . 352 LYS H 1 1 8 9428 1 1 27 LYS HA H -7.674 9.760 0.711 1.00 . A A . 352 LYS HA 1 1 8 9429 1 1 27 LYS HB2 H -9.253 11.639 0.785 1.00 . A A . 352 LYS HB2 1 1 8 9430 1 1 27 LYS HB3 H -10.222 10.779 1.973 1.00 . A A . 352 LYS HB3 1 1 8 9431 1 1 27 LYS HD2 H -8.342 13.287 3.999 1.00 . A A . 352 LYS HD2 1 1 8 9432 1 1 27 LYS HD3 H -9.101 13.559 2.434 1.00 . A A . 352 LYS HD3 1 1 8 9433 1 1 27 LYS HE2 H -10.740 13.594 4.241 1.00 . A A . 352 LYS HE2 1 1 8 9434 1 1 27 LYS HE3 H -11.055 12.256 3.142 1.00 . A A . 352 LYS HE3 1 1 8 9435 1 1 27 LYS HG2 H -8.338 10.855 3.548 1.00 . A A . 352 LYS HG2 1 1 8 9436 1 1 27 LYS HG3 H -7.399 11.763 2.366 1.00 . A A . 352 LYS HG3 1 1 8 9437 1 1 27 LYS HZ1 H -9.950 10.770 4.772 1.00 . A A . 352 LYS HZ1 1 1 8 9438 1 1 27 LYS HZ2 H -11.267 11.549 5.423 1.00 . A A . 352 LYS HZ2 1 1 8 9439 1 1 27 LYS HZ3 H -9.722 12.078 5.802 1.00 . A A . 352 LYS HZ3 1 1 8 9440 1 1 27 LYS N N -9.501 9.087 0.027 1.00 . A A . 352 LYS N 1 1 8 9441 1 1 27 LYS NZ N -10.316 11.705 5.034 1.00 . A A . 352 LYS NZ 1 1 8 9442 1 1 27 LYS O O -7.525 8.307 2.770 1.00 . A A . 352 LYS O 1 1 8 9443 1 1 28 LYS C C -9.113 5.868 3.351 1.00 . A A . 353 LYS C 1 1 8 9444 1 1 28 LYS CA C -9.876 7.136 3.681 1.00 . A A . 353 LYS CA 1 1 8 9445 1 1 28 LYS CB C -11.333 6.830 3.964 1.00 . A A . 353 LYS CB 1 1 8 9446 1 1 28 LYS CD C -12.995 5.594 5.348 1.00 . A A . 353 LYS CD 1 1 8 9447 1 1 28 LYS CE C -13.646 6.836 5.937 1.00 . A A . 353 LYS CE 1 1 8 9448 1 1 28 LYS CG C -11.534 5.810 5.065 1.00 . A A . 353 LYS CG 1 1 8 9449 1 1 28 LYS H H -10.596 8.356 2.154 1.00 . A A . 353 LYS H 1 1 8 9450 1 1 28 LYS HA H -9.444 7.561 4.573 1.00 . A A . 353 LYS HA 1 1 8 9451 1 1 28 LYS HB2 H -11.822 7.750 4.249 1.00 . A A . 353 LYS HB2 1 1 8 9452 1 1 28 LYS HB3 H -11.790 6.455 3.061 1.00 . A A . 353 LYS HB3 1 1 8 9453 1 1 28 LYS HD2 H -13.445 5.400 4.386 1.00 . A A . 353 LYS HD2 1 1 8 9454 1 1 28 LYS HD3 H -13.110 4.751 6.012 1.00 . A A . 353 LYS HD3 1 1 8 9455 1 1 28 LYS HE2 H -13.126 7.112 6.843 1.00 . A A . 353 LYS HE2 1 1 8 9456 1 1 28 LYS HE3 H -13.566 7.645 5.227 1.00 . A A . 353 LYS HE3 1 1 8 9457 1 1 28 LYS HG2 H -11.093 4.872 4.761 1.00 . A A . 353 LYS HG2 1 1 8 9458 1 1 28 LYS HG3 H -11.048 6.163 5.962 1.00 . A A . 353 LYS HG3 1 1 8 9459 1 1 28 LYS HZ1 H -15.175 5.849 6.947 1.00 . A A . 353 LYS HZ1 1 1 8 9460 1 1 28 LYS HZ2 H -15.601 6.364 5.397 1.00 . A A . 353 LYS HZ2 1 1 8 9461 1 1 28 LYS HZ3 H -15.489 7.479 6.656 1.00 . A A . 353 LYS HZ3 1 1 8 9462 1 1 28 LYS N N -9.770 8.092 2.617 1.00 . A A . 353 LYS N 1 1 8 9463 1 1 28 LYS NZ N -15.069 6.618 6.254 1.00 . A A . 353 LYS NZ 1 1 8 9464 1 1 28 LYS O O -8.298 5.415 4.148 1.00 . A A . 353 LYS O 1 1 8 9465 1 1 29 ASN C C -7.196 4.220 1.711 1.00 . A A . 354 ASN C 1 1 8 9466 1 1 29 ASN CA C -8.697 4.088 1.736 1.00 . A A . 354 ASN CA 1 1 8 9467 1 1 29 ASN CB C -9.207 3.573 0.388 1.00 . A A . 354 ASN CB 1 1 8 9468 1 1 29 ASN CG C -10.646 3.079 0.431 1.00 . A A . 354 ASN CG 1 1 8 9469 1 1 29 ASN H H -10.005 5.753 1.564 1.00 . A A . 354 ASN H 1 1 8 9470 1 1 29 ASN HA H -8.937 3.350 2.490 1.00 . A A . 354 ASN HA 1 1 8 9471 1 1 29 ASN HB2 H -9.127 4.359 -0.348 1.00 . A A . 354 ASN HB2 1 1 8 9472 1 1 29 ASN HB3 H -8.559 2.752 0.124 1.00 . A A . 354 ASN HB3 1 1 8 9473 1 1 29 ASN HD21 H -10.929 3.567 -1.472 1.00 . A A . 354 ASN HD21 1 1 8 9474 1 1 29 ASN HD22 H -12.277 2.876 -0.651 1.00 . A A . 354 ASN HD22 1 1 8 9475 1 1 29 ASN N N -9.357 5.320 2.164 1.00 . A A . 354 ASN N 1 1 8 9476 1 1 29 ASN ND2 N -11.345 3.185 -0.674 1.00 . A A . 354 ASN ND2 1 1 8 9477 1 1 29 ASN O O -6.497 3.323 2.168 1.00 . A A . 354 ASN O 1 1 8 9478 1 1 29 ASN OD1 O -11.118 2.594 1.455 1.00 . A A . 354 ASN OD1 1 1 8 9479 1 1 30 LYS C C -4.624 5.488 2.543 1.00 . A A . 355 LYS C 1 1 8 9480 1 1 30 LYS CA C -5.254 5.587 1.166 1.00 . A A . 355 LYS CA 1 1 8 9481 1 1 30 LYS CB C -4.887 6.930 0.508 1.00 . A A . 355 LYS CB 1 1 8 9482 1 1 30 LYS CD C -4.654 8.323 -1.561 1.00 . A A . 355 LYS CD 1 1 8 9483 1 1 30 LYS CE C -4.828 8.369 -3.069 1.00 . A A . 355 LYS CE 1 1 8 9484 1 1 30 LYS CG C -5.127 6.995 -0.985 1.00 . A A . 355 LYS CG 1 1 8 9485 1 1 30 LYS H H -7.315 6.031 0.865 1.00 . A A . 355 LYS H 1 1 8 9486 1 1 30 LYS HA H -4.837 4.789 0.568 1.00 . A A . 355 LYS HA 1 1 8 9487 1 1 30 LYS HB2 H -5.466 7.715 0.972 1.00 . A A . 355 LYS HB2 1 1 8 9488 1 1 30 LYS HB3 H -3.840 7.120 0.687 1.00 . A A . 355 LYS HB3 1 1 8 9489 1 1 30 LYS HD2 H -5.238 9.117 -1.120 1.00 . A A . 355 LYS HD2 1 1 8 9490 1 1 30 LYS HD3 H -3.611 8.458 -1.317 1.00 . A A . 355 LYS HD3 1 1 8 9491 1 1 30 LYS HE2 H -4.266 7.560 -3.509 1.00 . A A . 355 LYS HE2 1 1 8 9492 1 1 30 LYS HE3 H -5.875 8.237 -3.296 1.00 . A A . 355 LYS HE3 1 1 8 9493 1 1 30 LYS HG2 H -4.578 6.189 -1.450 1.00 . A A . 355 LYS HG2 1 1 8 9494 1 1 30 LYS HG3 H -6.183 6.876 -1.178 1.00 . A A . 355 LYS HG3 1 1 8 9495 1 1 30 LYS HZ1 H -3.340 9.827 -3.528 1.00 . A A . 355 LYS HZ1 1 1 8 9496 1 1 30 LYS HZ2 H -4.880 10.467 -3.265 1.00 . A A . 355 LYS HZ2 1 1 8 9497 1 1 30 LYS HZ3 H -4.528 9.647 -4.685 1.00 . A A . 355 LYS HZ3 1 1 8 9498 1 1 30 LYS N N -6.695 5.350 1.209 1.00 . A A . 355 LYS N 1 1 8 9499 1 1 30 LYS NZ N -4.365 9.658 -3.658 1.00 . A A . 355 LYS NZ 1 1 8 9500 1 1 30 LYS O O -3.600 4.807 2.725 1.00 . A A . 355 LYS O 1 1 8 9501 1 1 31 ARG C C -4.944 4.713 5.471 1.00 . A A . 356 ARG C 1 1 8 9502 1 1 31 ARG CA C -4.705 6.083 4.829 1.00 . A A . 356 ARG CA 1 1 8 9503 1 1 31 ARG CB C -5.264 7.189 5.712 1.00 . A A . 356 ARG CB 1 1 8 9504 1 1 31 ARG CD C -5.082 8.225 7.999 1.00 . A A . 356 ARG CD 1 1 8 9505 1 1 31 ARG CG C -4.568 7.197 7.030 1.00 . A A . 356 ARG CG 1 1 8 9506 1 1 31 ARG CZ C -4.658 8.669 10.418 1.00 . A A . 356 ARG CZ 1 1 8 9507 1 1 31 ARG H H -6.059 6.639 3.403 1.00 . A A . 356 ARG H 1 1 8 9508 1 1 31 ARG HA H -3.647 6.246 4.706 1.00 . A A . 356 ARG HA 1 1 8 9509 1 1 31 ARG HB2 H -5.123 8.144 5.227 1.00 . A A . 356 ARG HB2 1 1 8 9510 1 1 31 ARG HB3 H -6.317 7.017 5.883 1.00 . A A . 356 ARG HB3 1 1 8 9511 1 1 31 ARG HD2 H -4.991 9.203 7.552 1.00 . A A . 356 ARG HD2 1 1 8 9512 1 1 31 ARG HD3 H -6.115 8.021 8.228 1.00 . A A . 356 ARG HD3 1 1 8 9513 1 1 31 ARG HE H -3.424 7.725 9.139 1.00 . A A . 356 ARG HE 1 1 8 9514 1 1 31 ARG HG2 H -4.702 6.207 7.436 1.00 . A A . 356 ARG HG2 1 1 8 9515 1 1 31 ARG HG3 H -3.525 7.365 6.808 1.00 . A A . 356 ARG HG3 1 1 8 9516 1 1 31 ARG HH11 H -6.480 9.356 9.810 1.00 . A A . 356 ARG HH11 1 1 8 9517 1 1 31 ARG HH12 H -6.127 9.648 11.450 1.00 . A A . 356 ARG HH12 1 1 8 9518 1 1 31 ARG HH21 H -2.941 8.112 11.352 1.00 . A A . 356 ARG HH21 1 1 8 9519 1 1 31 ARG HH22 H -4.065 8.913 12.360 1.00 . A A . 356 ARG HH22 1 1 8 9520 1 1 31 ARG N N -5.238 6.122 3.527 1.00 . A A . 356 ARG N 1 1 8 9521 1 1 31 ARG NE N -4.298 8.173 9.237 1.00 . A A . 356 ARG NE 1 1 8 9522 1 1 31 ARG NH1 N -5.834 9.265 10.571 1.00 . A A . 356 ARG NH1 1 1 8 9523 1 1 31 ARG NH2 N -3.832 8.560 11.449 1.00 . A A . 356 ARG NH2 1 1 8 9524 1 1 31 ARG O O -4.131 4.231 6.245 1.00 . A A . 356 ARG O 1 1 8 9525 1 1 32 ALA C C -5.409 1.749 5.323 1.00 . A A . 357 ALA C 1 1 8 9526 1 1 32 ALA CA C -6.419 2.798 5.688 1.00 . A A . 357 ALA CA 1 1 8 9527 1 1 32 ALA CB C -7.811 2.384 5.233 1.00 . A A . 357 ALA CB 1 1 8 9528 1 1 32 ALA H H -6.566 4.485 4.384 1.00 . A A . 357 ALA H 1 1 8 9529 1 1 32 ALA HA H -6.423 2.918 6.761 1.00 . A A . 357 ALA HA 1 1 8 9530 1 1 32 ALA HB1 H -8.521 3.154 5.497 1.00 . A A . 357 ALA HB1 1 1 8 9531 1 1 32 ALA HB2 H -8.085 1.457 5.714 1.00 . A A . 357 ALA HB2 1 1 8 9532 1 1 32 ALA HB3 H -7.812 2.242 4.163 1.00 . A A . 357 ALA HB3 1 1 8 9533 1 1 32 ALA N N -6.033 4.079 5.102 1.00 . A A . 357 ALA N 1 1 8 9534 1 1 32 ALA O O -5.021 0.924 6.147 1.00 . A A . 357 ALA O 1 1 8 9535 1 1 33 ILE C C -2.633 1.176 4.326 1.00 . A A . 358 ILE C 1 1 8 9536 1 1 33 ILE CA C -3.961 0.916 3.599 1.00 . A A . 358 ILE CA 1 1 8 9537 1 1 33 ILE CB C -3.780 1.091 2.076 1.00 . A A . 358 ILE CB 1 1 8 9538 1 1 33 ILE CD1 C -5.032 1.001 -0.143 1.00 . A A . 358 ILE CD1 1 1 8 9539 1 1 33 ILE CG1 C -5.074 0.729 1.341 1.00 . A A . 358 ILE CG1 1 1 8 9540 1 1 33 ILE CG2 C -2.616 0.250 1.559 1.00 . A A . 358 ILE CG2 1 1 8 9541 1 1 33 ILE H H -5.373 2.460 3.479 1.00 . A A . 358 ILE H 1 1 8 9542 1 1 33 ILE HA H -4.279 -0.101 3.790 1.00 . A A . 358 ILE HA 1 1 8 9543 1 1 33 ILE HB H -3.560 2.130 1.891 1.00 . A A . 358 ILE HB 1 1 8 9544 1 1 33 ILE HD11 H -4.880 2.058 -0.308 1.00 . A A . 358 ILE HD11 1 1 8 9545 1 1 33 ILE HD12 H -5.958 0.686 -0.600 1.00 . A A . 358 ILE HD12 1 1 8 9546 1 1 33 ILE HD13 H -4.211 0.453 -0.582 1.00 . A A . 358 ILE HD13 1 1 8 9547 1 1 33 ILE HG12 H -5.272 -0.324 1.472 1.00 . A A . 358 ILE HG12 1 1 8 9548 1 1 33 ILE HG13 H -5.889 1.298 1.764 1.00 . A A . 358 ILE HG13 1 1 8 9549 1 1 33 ILE HG21 H -2.530 0.399 0.493 1.00 . A A . 358 ILE HG21 1 1 8 9550 1 1 33 ILE HG22 H -2.779 -0.794 1.778 1.00 . A A . 358 ILE HG22 1 1 8 9551 1 1 33 ILE HG23 H -1.706 0.606 2.024 1.00 . A A . 358 ILE HG23 1 1 8 9552 1 1 33 ILE N N -4.975 1.799 4.089 1.00 . A A . 358 ILE N 1 1 8 9553 1 1 33 ILE O O -1.926 0.237 4.682 1.00 . A A . 358 ILE O 1 1 8 9554 1 1 34 ARG C C -1.056 2.399 6.715 1.00 . A A . 359 ARG C 1 1 8 9555 1 1 34 ARG CA C -1.046 2.762 5.237 1.00 . A A . 359 ARG CA 1 1 8 9556 1 1 34 ARG CB C -0.593 4.196 5.035 1.00 . A A . 359 ARG CB 1 1 8 9557 1 1 34 ARG CD C -0.477 6.547 5.842 1.00 . A A . 359 ARG CD 1 1 8 9558 1 1 34 ARG CG C -1.245 5.238 5.912 1.00 . A A . 359 ARG CG 1 1 8 9559 1 1 34 ARG CZ C 0.614 7.877 4.036 1.00 . A A . 359 ARG CZ 1 1 8 9560 1 1 34 ARG H H -2.936 3.165 4.336 1.00 . A A . 359 ARG H 1 1 8 9561 1 1 34 ARG HA H -0.314 2.107 4.792 1.00 . A A . 359 ARG HA 1 1 8 9562 1 1 34 ARG HB2 H 0.476 4.269 5.123 1.00 . A A . 359 ARG HB2 1 1 8 9563 1 1 34 ARG HB3 H -0.915 4.392 4.022 1.00 . A A . 359 ARG HB3 1 1 8 9564 1 1 34 ARG HD2 H -0.931 7.260 6.511 1.00 . A A . 359 ARG HD2 1 1 8 9565 1 1 34 ARG HD3 H 0.528 6.324 6.172 1.00 . A A . 359 ARG HD3 1 1 8 9566 1 1 34 ARG HE H -1.201 6.975 3.919 1.00 . A A . 359 ARG HE 1 1 8 9567 1 1 34 ARG HG2 H -2.265 5.379 5.599 1.00 . A A . 359 ARG HG2 1 1 8 9568 1 1 34 ARG HG3 H -1.238 4.881 6.932 1.00 . A A . 359 ARG HG3 1 1 8 9569 1 1 34 ARG HH11 H 1.842 7.609 5.669 1.00 . A A . 359 ARG HH11 1 1 8 9570 1 1 34 ARG HH12 H 2.499 8.583 4.450 1.00 . A A . 359 ARG HH12 1 1 8 9571 1 1 34 ARG HH21 H -0.256 8.330 2.243 1.00 . A A . 359 ARG HH21 1 1 8 9572 1 1 34 ARG HH22 H 1.279 9.019 2.476 1.00 . A A . 359 ARG HH22 1 1 8 9573 1 1 34 ARG N N -2.315 2.447 4.586 1.00 . A A . 359 ARG N 1 1 8 9574 1 1 34 ARG NE N -0.412 7.127 4.492 1.00 . A A . 359 ARG NE 1 1 8 9575 1 1 34 ARG NH1 N 1.721 8.032 4.769 1.00 . A A . 359 ARG NH1 1 1 8 9576 1 1 34 ARG NH2 N 0.545 8.441 2.840 1.00 . A A . 359 ARG NH2 1 1 8 9577 1 1 34 ARG O O -0.019 2.031 7.281 1.00 . A A . 359 ARG O 1 1 8 9578 1 1 35 ASN C C -2.025 0.713 9.031 1.00 . A A . 360 ASN C 1 1 8 9579 1 1 35 ASN CA C -2.415 2.146 8.754 1.00 . A A . 360 ASN CA 1 1 8 9580 1 1 35 ASN CB C -3.861 2.399 9.253 1.00 . A A . 360 ASN CB 1 1 8 9581 1 1 35 ASN CG C -4.230 3.873 9.386 1.00 . A A . 360 ASN CG 1 1 8 9582 1 1 35 ASN H H -3.009 2.827 6.829 1.00 . A A . 360 ASN H 1 1 8 9583 1 1 35 ASN HA H -1.746 2.780 9.316 1.00 . A A . 360 ASN HA 1 1 8 9584 1 1 35 ASN HB2 H -4.552 1.948 8.556 1.00 . A A . 360 ASN HB2 1 1 8 9585 1 1 35 ASN HB3 H -3.982 1.926 10.217 1.00 . A A . 360 ASN HB3 1 1 8 9586 1 1 35 ASN HD21 H -6.137 3.457 9.018 1.00 . A A . 360 ASN HD21 1 1 8 9587 1 1 35 ASN HD22 H -5.792 5.118 9.296 1.00 . A A . 360 ASN HD22 1 1 8 9588 1 1 35 ASN N N -2.235 2.493 7.336 1.00 . A A . 360 ASN N 1 1 8 9589 1 1 35 ASN ND2 N -5.503 4.182 9.218 1.00 . A A . 360 ASN ND2 1 1 8 9590 1 1 35 ASN O O -1.724 0.367 10.171 1.00 . A A . 360 ASN O 1 1 8 9591 1 1 35 ASN OD1 O -3.376 4.724 9.662 1.00 . A A . 360 ASN OD1 1 1 8 9592 1 1 36 SER C C -0.285 -1.678 8.709 1.00 . A A . 361 SER C 1 1 8 9593 1 1 36 SER CA C -1.669 -1.503 8.096 1.00 . A A . 361 SER CA 1 1 8 9594 1 1 36 SER CB C -1.704 -2.123 6.730 1.00 . A A . 361 SER CB 1 1 8 9595 1 1 36 SER H H -2.179 0.219 7.072 1.00 . A A . 361 SER H 1 1 8 9596 1 1 36 SER HA H -2.419 -1.985 8.707 1.00 . A A . 361 SER HA 1 1 8 9597 1 1 36 SER HB2 H -0.880 -1.749 6.141 1.00 . A A . 361 SER HB2 1 1 8 9598 1 1 36 SER HB3 H -1.636 -3.197 6.825 1.00 . A A . 361 SER HB3 1 1 8 9599 1 1 36 SER HG H -2.674 -1.145 5.425 1.00 . A A . 361 SER HG 1 1 8 9600 1 1 36 SER N N -1.995 -0.111 7.978 1.00 . A A . 361 SER N 1 1 8 9601 1 1 36 SER O O -0.079 -2.534 9.520 1.00 . A A . 361 SER O 1 1 8 9602 1 1 36 SER OG O -2.922 -1.799 6.093 1.00 . A A . 361 SER OG 1 1 8 9603 1 1 37 ALA C C 2.035 -0.638 10.367 1.00 . A A . 362 ALA C 1 1 8 9604 1 1 37 ALA CA C 2.000 -0.890 8.854 1.00 . A A . 362 ALA CA 1 1 8 9605 1 1 37 ALA CB C 2.906 0.084 8.119 1.00 . A A . 362 ALA CB 1 1 8 9606 1 1 37 ALA H H 0.391 -0.104 7.705 1.00 . A A . 362 ALA H 1 1 8 9607 1 1 37 ALA HA H 2.356 -1.894 8.669 1.00 . A A . 362 ALA HA 1 1 8 9608 1 1 37 ALA HB1 H 2.562 1.094 8.288 1.00 . A A . 362 ALA HB1 1 1 8 9609 1 1 37 ALA HB2 H 2.874 -0.133 7.062 1.00 . A A . 362 ALA HB2 1 1 8 9610 1 1 37 ALA HB3 H 3.918 -0.026 8.479 1.00 . A A . 362 ALA HB3 1 1 8 9611 1 1 37 ALA N N 0.640 -0.812 8.337 1.00 . A A . 362 ALA N 1 1 8 9612 1 1 37 ALA O O 2.885 -1.140 11.065 1.00 . A A . 362 ALA O 1 1 8 9613 1 1 38 LYS C C 0.402 -0.744 13.022 1.00 . A A . 363 LYS C 1 1 8 9614 1 1 38 LYS CA C 1.042 0.425 12.264 1.00 . A A . 363 LYS CA 1 1 8 9615 1 1 38 LYS CB C 0.235 1.688 12.495 1.00 . A A . 363 LYS CB 1 1 8 9616 1 1 38 LYS CD C 2.133 3.353 12.641 1.00 . A A . 363 LYS CD 1 1 8 9617 1 1 38 LYS CE C 1.898 3.705 14.104 1.00 . A A . 363 LYS CE 1 1 8 9618 1 1 38 LYS CG C 0.856 2.954 11.921 1.00 . A A . 363 LYS CG 1 1 8 9619 1 1 38 LYS H H 0.465 0.587 10.266 1.00 . A A . 363 LYS H 1 1 8 9620 1 1 38 LYS HA H 2.037 0.586 12.647 1.00 . A A . 363 LYS HA 1 1 8 9621 1 1 38 LYS HB2 H -0.742 1.554 12.053 1.00 . A A . 363 LYS HB2 1 1 8 9622 1 1 38 LYS HB3 H 0.127 1.804 13.558 1.00 . A A . 363 LYS HB3 1 1 8 9623 1 1 38 LYS HD2 H 2.835 2.535 12.588 1.00 . A A . 363 LYS HD2 1 1 8 9624 1 1 38 LYS HD3 H 2.554 4.209 12.136 1.00 . A A . 363 LYS HD3 1 1 8 9625 1 1 38 LYS HE2 H 1.473 2.847 14.603 1.00 . A A . 363 LYS HE2 1 1 8 9626 1 1 38 LYS HE3 H 2.848 3.936 14.560 1.00 . A A . 363 LYS HE3 1 1 8 9627 1 1 38 LYS HG2 H 1.129 2.752 10.896 1.00 . A A . 363 LYS HG2 1 1 8 9628 1 1 38 LYS HG3 H 0.148 3.767 11.970 1.00 . A A . 363 LYS HG3 1 1 8 9629 1 1 38 LYS HZ1 H 1.355 5.708 13.776 1.00 . A A . 363 LYS HZ1 1 1 8 9630 1 1 38 LYS HZ2 H 0.878 5.099 15.270 1.00 . A A . 363 LYS HZ2 1 1 8 9631 1 1 38 LYS HZ3 H 0.037 4.656 13.890 1.00 . A A . 363 LYS HZ3 1 1 8 9632 1 1 38 LYS N N 1.122 0.163 10.854 1.00 . A A . 363 LYS N 1 1 8 9633 1 1 38 LYS NZ N 0.983 4.866 14.263 1.00 . A A . 363 LYS NZ 1 1 8 9634 1 1 38 LYS O O 0.992 -1.298 13.946 1.00 . A A . 363 LYS O 1 1 8 9635 1 1 39 GLU C C -1.226 -3.574 12.979 1.00 . A A . 364 GLU C 1 1 8 9636 1 1 39 GLU CA C -1.594 -2.124 13.299 1.00 . A A . 364 GLU CA 1 1 8 9637 1 1 39 GLU CB C -3.078 -1.833 13.146 1.00 . A A . 364 GLU CB 1 1 8 9638 1 1 39 GLU CD C -4.950 -1.185 11.652 1.00 . A A . 364 GLU CD 1 1 8 9639 1 1 39 GLU CG C -3.534 -1.649 11.720 1.00 . A A . 364 GLU CG 1 1 8 9640 1 1 39 GLU H H -1.172 -0.678 11.810 1.00 . A A . 364 GLU H 1 1 8 9641 1 1 39 GLU HA H -1.353 -1.996 14.344 1.00 . A A . 364 GLU HA 1 1 8 9642 1 1 39 GLU HB2 H -3.638 -2.653 13.574 1.00 . A A . 364 GLU HB2 1 1 8 9643 1 1 39 GLU HB3 H -3.309 -0.932 13.694 1.00 . A A . 364 GLU HB3 1 1 8 9644 1 1 39 GLU HG2 H -2.907 -0.911 11.241 1.00 . A A . 364 GLU HG2 1 1 8 9645 1 1 39 GLU HG3 H -3.447 -2.589 11.195 1.00 . A A . 364 GLU HG3 1 1 8 9646 1 1 39 GLU N N -0.798 -1.106 12.612 1.00 . A A . 364 GLU N 1 1 8 9647 1 1 39 GLU O O -1.418 -4.457 13.805 1.00 . A A . 364 GLU O 1 1 8 9648 1 1 39 GLU OE1 O -5.207 -0.005 11.971 1.00 . A A . 364 GLU OE1 1 1 8 9649 1 1 39 GLU OE2 O -5.830 -1.984 11.307 1.00 . A A . 364 GLU OE2 1 1 8 9650 1 1 40 ALA C C 1.179 -5.329 11.538 1.00 . A A . 365 ALA C 1 1 8 9651 1 1 40 ALA CA C -0.314 -5.163 11.393 1.00 . A A . 365 ALA CA 1 1 8 9652 1 1 40 ALA CB C -0.744 -5.433 9.965 1.00 . A A . 365 ALA CB 1 1 8 9653 1 1 40 ALA H H -0.558 -3.087 11.158 1.00 . A A . 365 ALA H 1 1 8 9654 1 1 40 ALA HA H -0.794 -5.879 12.041 1.00 . A A . 365 ALA HA 1 1 8 9655 1 1 40 ALA HB1 H -0.487 -6.445 9.692 1.00 . A A . 365 ALA HB1 1 1 8 9656 1 1 40 ALA HB2 H -0.237 -4.744 9.305 1.00 . A A . 365 ALA HB2 1 1 8 9657 1 1 40 ALA HB3 H -1.812 -5.295 9.879 1.00 . A A . 365 ALA HB3 1 1 8 9658 1 1 40 ALA N N -0.706 -3.815 11.800 1.00 . A A . 365 ALA N 1 1 8 9659 1 1 40 ALA O O 1.753 -6.337 11.105 1.00 . A A . 365 ALA O 1 1 8 9660 1 1 41 ASP C C 3.987 -3.835 11.227 1.00 . A A . 366 ASP C 1 1 8 9661 1 1 41 ASP CA C 3.220 -4.233 12.475 1.00 . A A . 366 ASP CA 1 1 8 9662 1 1 41 ASP CB C 3.791 -5.554 13.058 1.00 . A A . 366 ASP CB 1 1 8 9663 1 1 41 ASP CG C 5.187 -5.412 13.650 1.00 . A A . 366 ASP CG 1 1 8 9664 1 1 41 ASP H H 1.204 -3.593 12.481 1.00 . A A . 366 ASP H 1 1 8 9665 1 1 41 ASP HA H 3.343 -3.445 13.203 1.00 . A A . 366 ASP HA 1 1 8 9666 1 1 41 ASP HB2 H 3.119 -5.988 13.779 1.00 . A A . 366 ASP HB2 1 1 8 9667 1 1 41 ASP HB3 H 3.856 -6.253 12.235 1.00 . A A . 366 ASP HB3 1 1 8 9668 1 1 41 ASP N N 1.781 -4.326 12.188 1.00 . A A . 366 ASP N 1 1 8 9669 1 1 41 ASP O O 3.500 -3.969 10.115 1.00 . A A . 366 ASP O 1 1 8 9670 1 1 41 ASP OD1 O 5.297 -4.992 14.823 1.00 . A A . 366 ASP OD1 1 1 8 9671 1 1 41 ASP OD2 O 6.196 -5.733 12.963 1.00 . A A . 366 ASP OD2 1 1 8 9672 1 1 42 TYR C C 6.779 -4.200 9.797 1.00 . A A . 367 TYR C 1 1 8 9673 1 1 42 TYR CA C 6.060 -2.978 10.325 1.00 . A A . 367 TYR CA 1 1 8 9674 1 1 42 TYR CB C 7.035 -1.915 10.766 1.00 . A A . 367 TYR CB 1 1 8 9675 1 1 42 TYR CD1 C 5.721 -0.180 12.072 1.00 . A A . 367 TYR CD1 1 1 8 9676 1 1 42 TYR CD2 C 6.525 0.366 9.908 1.00 . A A . 367 TYR CD2 1 1 8 9677 1 1 42 TYR CE1 C 5.166 1.085 12.183 1.00 . A A . 367 TYR CE1 1 1 8 9678 1 1 42 TYR CE2 C 5.983 1.613 10.009 1.00 . A A . 367 TYR CE2 1 1 8 9679 1 1 42 TYR CG C 6.412 -0.552 10.921 1.00 . A A . 367 TYR CG 1 1 8 9680 1 1 42 TYR CZ C 5.310 1.975 11.142 1.00 . A A . 367 TYR CZ 1 1 8 9681 1 1 42 TYR H H 5.510 -3.196 12.327 1.00 . A A . 367 TYR H 1 1 8 9682 1 1 42 TYR HA H 5.443 -2.580 9.533 1.00 . A A . 367 TYR HA 1 1 8 9683 1 1 42 TYR HB2 H 7.452 -2.200 11.719 1.00 . A A . 367 TYR HB2 1 1 8 9684 1 1 42 TYR HB3 H 7.831 -1.841 10.039 1.00 . A A . 367 TYR HB3 1 1 8 9685 1 1 42 TYR HD1 H 5.621 -0.888 12.881 1.00 . A A . 367 TYR HD1 1 1 8 9686 1 1 42 TYR HD2 H 7.052 0.087 9.008 1.00 . A A . 367 TYR HD2 1 1 8 9687 1 1 42 TYR HE1 H 4.622 1.381 13.068 1.00 . A A . 367 TYR HE1 1 1 8 9688 1 1 42 TYR HE2 H 6.115 2.306 9.194 1.00 . A A . 367 TYR HE2 1 1 8 9689 1 1 42 TYR HH H 4.306 3.449 10.430 1.00 . A A . 367 TYR HH 1 1 8 9690 1 1 42 TYR N N 5.185 -3.336 11.416 1.00 . A A . 367 TYR N 1 1 8 9691 1 1 42 TYR O O 7.816 -4.098 9.144 1.00 . A A . 367 TYR O 1 1 8 9692 1 1 42 TYR OH O 4.782 3.240 11.244 1.00 . A A . 367 TYR OH 1 1 8 9693 1 1 43 PHE C C 8.005 -6.989 10.019 1.00 . A A . 368 PHE C 1 1 8 9694 1 1 43 PHE CA C 6.588 -6.653 9.609 1.00 . A A . 368 PHE CA 1 1 8 9695 1 1 43 PHE CB C 6.413 -6.679 8.088 1.00 . A A . 368 PHE CB 1 1 8 9696 1 1 43 PHE CD1 C 3.878 -6.506 8.127 1.00 . A A . 368 PHE CD1 1 1 8 9697 1 1 43 PHE CD2 C 5.126 -4.984 6.761 1.00 . A A . 368 PHE CD2 1 1 8 9698 1 1 43 PHE CE1 C 2.700 -5.896 7.728 1.00 . A A . 368 PHE CE1 1 1 8 9699 1 1 43 PHE CE2 C 3.959 -4.371 6.362 1.00 . A A . 368 PHE CE2 1 1 8 9700 1 1 43 PHE CG C 5.109 -6.055 7.641 1.00 . A A . 368 PHE CG 1 1 8 9701 1 1 43 PHE CZ C 2.741 -4.826 6.841 1.00 . A A . 368 PHE CZ 1 1 8 9702 1 1 43 PHE H H 5.452 -5.312 10.739 1.00 . A A . 368 PHE H 1 1 8 9703 1 1 43 PHE HA H 5.921 -7.381 10.045 1.00 . A A . 368 PHE HA 1 1 8 9704 1 1 43 PHE HB2 H 7.223 -6.131 7.630 1.00 . A A . 368 PHE HB2 1 1 8 9705 1 1 43 PHE HB3 H 6.432 -7.703 7.744 1.00 . A A . 368 PHE HB3 1 1 8 9706 1 1 43 PHE HD1 H 3.845 -7.333 8.825 1.00 . A A . 368 PHE HD1 1 1 8 9707 1 1 43 PHE HD2 H 6.080 -4.634 6.389 1.00 . A A . 368 PHE HD2 1 1 8 9708 1 1 43 PHE HE1 H 1.752 -6.251 8.109 1.00 . A A . 368 PHE HE1 1 1 8 9709 1 1 43 PHE HE2 H 4.005 -3.538 5.675 1.00 . A A . 368 PHE HE2 1 1 8 9710 1 1 43 PHE HZ H 1.829 -4.341 6.527 1.00 . A A . 368 PHE HZ 1 1 8 9711 1 1 43 PHE N N 6.205 -5.352 10.112 1.00 . A A . 368 PHE N 1 1 8 9712 1 1 43 PHE O O 8.710 -7.748 9.341 1.00 . A A . 368 PHE O 1 1 8 9713 1 1 44 GLY C C 10.719 -5.690 11.311 1.00 . A A . 369 GLY C 1 1 8 9714 1 1 44 GLY CA C 9.699 -6.713 11.710 1.00 . A A . 369 GLY CA 1 1 8 9715 1 1 44 GLY H H 7.745 -5.905 11.656 1.00 . A A . 369 GLY H 1 1 8 9716 1 1 44 GLY HA2 H 9.627 -6.701 12.783 1.00 . A A . 369 GLY HA2 1 1 8 9717 1 1 44 GLY HA3 H 10.039 -7.684 11.396 1.00 . A A . 369 GLY HA3 1 1 8 9718 1 1 44 GLY N N 8.391 -6.463 11.169 1.00 . A A . 369 GLY N 1 1 8 9719 1 1 44 GLY O O 11.898 -5.824 11.636 1.00 . A A . 369 GLY O 1 1 8 9720 1 1 45 ASP C C 10.710 -2.258 10.614 1.00 . A A . 370 ASP C 1 1 8 9721 1 1 45 ASP CA C 11.189 -3.622 10.167 1.00 . A A . 370 ASP CA 1 1 8 9722 1 1 45 ASP CB C 11.415 -3.693 8.665 1.00 . A A . 370 ASP CB 1 1 8 9723 1 1 45 ASP CG C 12.278 -4.876 8.272 1.00 . A A . 370 ASP CG 1 1 8 9724 1 1 45 ASP H H 9.347 -4.618 10.338 1.00 . A A . 370 ASP H 1 1 8 9725 1 1 45 ASP HA H 12.127 -3.814 10.665 1.00 . A A . 370 ASP HA 1 1 8 9726 1 1 45 ASP HB2 H 10.458 -3.786 8.170 1.00 . A A . 370 ASP HB2 1 1 8 9727 1 1 45 ASP HB3 H 11.900 -2.785 8.342 1.00 . A A . 370 ASP HB3 1 1 8 9728 1 1 45 ASP N N 10.290 -4.674 10.607 1.00 . A A . 370 ASP N 1 1 8 9729 1 1 45 ASP O O 10.752 -1.277 9.880 1.00 . A A . 370 ASP O 1 1 8 9730 1 1 45 ASP OD1 O 13.527 -4.724 8.239 1.00 . A A . 370 ASP OD1 1 1 8 9731 1 1 45 ASP OD2 O 11.752 -5.962 8.006 1.00 . A A . 370 ASP OD2 1 1 8 9732 1 1 46 ALA C C 10.823 0.121 12.581 1.00 . A A . 371 ALA C 1 1 8 9733 1 1 46 ALA CA C 9.826 -1.040 12.548 1.00 . A A . 371 ALA CA 1 1 8 9734 1 1 46 ALA CB C 9.383 -1.423 13.947 1.00 . A A . 371 ALA CB 1 1 8 9735 1 1 46 ALA H H 10.477 -3.025 12.390 1.00 . A A . 371 ALA H 1 1 8 9736 1 1 46 ALA HA H 8.951 -0.717 12.003 1.00 . A A . 371 ALA HA 1 1 8 9737 1 1 46 ALA HB1 H 8.849 -0.609 14.415 1.00 . A A . 371 ALA HB1 1 1 8 9738 1 1 46 ALA HB2 H 10.253 -1.687 14.530 1.00 . A A . 371 ALA HB2 1 1 8 9739 1 1 46 ALA HB3 H 8.747 -2.292 13.869 1.00 . A A . 371 ALA HB3 1 1 8 9740 1 1 46 ALA N N 10.355 -2.207 11.876 1.00 . A A . 371 ALA N 1 1 8 9741 1 1 46 ALA O O 10.433 1.262 12.718 1.00 . A A . 371 ALA O 1 1 8 9742 1 1 47 ASP C C 13.090 1.628 11.091 1.00 . A A . 372 ASP C 1 1 8 9743 1 1 47 ASP CA C 13.126 0.892 12.415 1.00 . A A . 372 ASP CA 1 1 8 9744 1 1 47 ASP CB C 14.541 0.365 12.693 1.00 . A A . 372 ASP CB 1 1 8 9745 1 1 47 ASP CG C 14.730 -0.155 14.096 1.00 . A A . 372 ASP CG 1 1 8 9746 1 1 47 ASP H H 12.355 -1.111 12.364 1.00 . A A . 372 ASP H 1 1 8 9747 1 1 47 ASP HA H 12.852 1.600 13.184 1.00 . A A . 372 ASP HA 1 1 8 9748 1 1 47 ASP HB2 H 14.778 -0.432 12.007 1.00 . A A . 372 ASP HB2 1 1 8 9749 1 1 47 ASP HB3 H 15.240 1.173 12.534 1.00 . A A . 372 ASP HB3 1 1 8 9750 1 1 47 ASP N N 12.101 -0.169 12.446 1.00 . A A . 372 ASP N 1 1 8 9751 1 1 47 ASP O O 13.740 2.650 10.913 1.00 . A A . 372 ASP O 1 1 8 9752 1 1 47 ASP OD1 O 14.437 -1.344 14.350 1.00 . A A . 372 ASP OD1 1 1 8 9753 1 1 47 ASP OD2 O 15.202 0.608 14.966 1.00 . A A . 372 ASP OD2 1 1 8 9754 1 1 48 LYS C C 10.734 2.298 8.816 1.00 . A A . 373 LYS C 1 1 8 9755 1 1 48 LYS CA C 12.103 1.713 8.899 1.00 . A A . 373 LYS CA 1 1 8 9756 1 1 48 LYS CB C 12.361 0.773 7.763 1.00 . A A . 373 LYS CB 1 1 8 9757 1 1 48 LYS CD C 14.122 -0.260 6.372 1.00 . A A . 373 LYS CD 1 1 8 9758 1 1 48 LYS CE C 13.717 -1.671 6.625 1.00 . A A . 373 LYS CE 1 1 8 9759 1 1 48 LYS CG C 13.824 0.595 7.551 1.00 . A A . 373 LYS CG 1 1 8 9760 1 1 48 LYS H H 11.885 0.232 10.336 1.00 . A A . 373 LYS H 1 1 8 9761 1 1 48 LYS HA H 12.841 2.496 8.831 1.00 . A A . 373 LYS HA 1 1 8 9762 1 1 48 LYS HB2 H 11.904 -0.177 8.001 1.00 . A A . 373 LYS HB2 1 1 8 9763 1 1 48 LYS HB3 H 11.923 1.171 6.860 1.00 . A A . 373 LYS HB3 1 1 8 9764 1 1 48 LYS HD2 H 13.553 0.110 5.530 1.00 . A A . 373 LYS HD2 1 1 8 9765 1 1 48 LYS HD3 H 15.180 -0.223 6.154 1.00 . A A . 373 LYS HD3 1 1 8 9766 1 1 48 LYS HE2 H 12.682 -1.647 6.926 1.00 . A A . 373 LYS HE2 1 1 8 9767 1 1 48 LYS HE3 H 13.825 -2.176 5.688 1.00 . A A . 373 LYS HE3 1 1 8 9768 1 1 48 LYS HG2 H 14.231 1.583 7.407 1.00 . A A . 373 LYS HG2 1 1 8 9769 1 1 48 LYS HG3 H 14.201 0.130 8.448 1.00 . A A . 373 LYS HG3 1 1 8 9770 1 1 48 LYS HZ1 H 14.437 -1.817 8.586 1.00 . A A . 373 LYS HZ1 1 1 8 9771 1 1 48 LYS HZ2 H 15.533 -2.346 7.425 1.00 . A A . 373 LYS HZ2 1 1 8 9772 1 1 48 LYS HZ3 H 14.213 -3.302 7.841 1.00 . A A . 373 LYS HZ3 1 1 8 9773 1 1 48 LYS N N 12.329 1.091 10.161 1.00 . A A . 373 LYS N 1 1 8 9774 1 1 48 LYS NZ N 14.526 -2.317 7.681 1.00 . A A . 373 LYS NZ 1 1 8 9775 1 1 48 LYS O O 10.274 2.628 7.748 1.00 . A A . 373 LYS O 1 1 8 9776 1 1 49 ALA C C 8.568 4.301 9.304 1.00 . A A . 374 ALA C 1 1 8 9777 1 1 49 ALA CA C 8.783 3.036 10.122 1.00 . A A . 374 ALA CA 1 1 8 9778 1 1 49 ALA CB C 8.517 3.339 11.577 1.00 . A A . 374 ALA CB 1 1 8 9779 1 1 49 ALA H H 10.489 2.097 10.804 1.00 . A A . 374 ALA H 1 1 8 9780 1 1 49 ALA HA H 8.062 2.290 9.824 1.00 . A A . 374 ALA HA 1 1 8 9781 1 1 49 ALA HB1 H 7.492 3.656 11.679 1.00 . A A . 374 ALA HB1 1 1 8 9782 1 1 49 ALA HB2 H 9.186 4.128 11.893 1.00 . A A . 374 ALA HB2 1 1 8 9783 1 1 49 ALA HB3 H 8.698 2.446 12.157 1.00 . A A . 374 ALA HB3 1 1 8 9784 1 1 49 ALA N N 10.098 2.449 9.977 1.00 . A A . 374 ALA N 1 1 8 9785 1 1 49 ALA O O 7.509 4.469 8.714 1.00 . A A . 374 ALA O 1 1 8 9786 1 1 50 THR C C 9.403 6.131 7.036 1.00 . A A . 375 THR C 1 1 8 9787 1 1 50 THR CA C 9.392 6.399 8.525 1.00 . A A . 375 THR CA 1 1 8 9788 1 1 50 THR CB C 10.492 7.398 8.890 1.00 . A A . 375 THR CB 1 1 8 9789 1 1 50 THR CG2 C 10.246 8.729 8.217 1.00 . A A . 375 THR CG2 1 1 8 9790 1 1 50 THR H H 10.432 4.940 9.633 1.00 . A A . 375 THR H 1 1 8 9791 1 1 50 THR HA H 8.432 6.812 8.798 1.00 . A A . 375 THR HA 1 1 8 9792 1 1 50 THR HB H 11.440 6.998 8.561 1.00 . A A . 375 THR HB 1 1 8 9793 1 1 50 THR HG1 H 11.420 7.390 10.566 1.00 . A A . 375 THR HG1 1 1 8 9794 1 1 50 THR HG21 H 9.286 9.104 8.534 1.00 . A A . 375 THR HG21 1 1 8 9795 1 1 50 THR HG22 H 10.235 8.566 7.150 1.00 . A A . 375 THR HG22 1 1 8 9796 1 1 50 THR HG23 H 11.031 9.421 8.486 1.00 . A A . 375 THR HG23 1 1 8 9797 1 1 50 THR N N 9.560 5.158 9.235 1.00 . A A . 375 THR N 1 1 8 9798 1 1 50 THR O O 8.550 6.624 6.297 1.00 . A A . 375 THR O 1 1 8 9799 1 1 50 THR OG1 O 10.507 7.584 10.317 1.00 . A A . 375 THR OG1 1 1 8 9800 1 1 51 THR C C 9.213 4.186 4.818 1.00 . A A . 376 THR C 1 1 8 9801 1 1 51 THR CA C 10.474 4.915 5.256 1.00 . A A . 376 THR CA 1 1 8 9802 1 1 51 THR CB C 11.684 3.978 5.111 1.00 . A A . 376 THR CB 1 1 8 9803 1 1 51 THR CG2 C 11.944 3.610 3.645 1.00 . A A . 376 THR CG2 1 1 8 9804 1 1 51 THR H H 10.985 4.939 7.266 1.00 . A A . 376 THR H 1 1 8 9805 1 1 51 THR HA H 10.623 5.781 4.632 1.00 . A A . 376 THR HA 1 1 8 9806 1 1 51 THR HB H 11.463 3.084 5.675 1.00 . A A . 376 THR HB 1 1 8 9807 1 1 51 THR HG1 H 12.835 5.544 5.368 1.00 . A A . 376 THR HG1 1 1 8 9808 1 1 51 THR HG21 H 11.069 3.155 3.190 1.00 . A A . 376 THR HG21 1 1 8 9809 1 1 51 THR HG22 H 12.769 2.916 3.580 1.00 . A A . 376 THR HG22 1 1 8 9810 1 1 51 THR HG23 H 12.184 4.495 3.077 1.00 . A A . 376 THR HG23 1 1 8 9811 1 1 51 THR N N 10.340 5.308 6.623 1.00 . A A . 376 THR N 1 1 8 9812 1 1 51 THR O O 8.562 4.595 3.882 1.00 . A A . 376 THR O 1 1 8 9813 1 1 51 THR OG1 O 12.850 4.625 5.670 1.00 . A A . 376 THR OG1 1 1 8 9814 1 1 52 ILE C C 6.409 3.096 5.237 1.00 . A A . 377 ILE C 1 1 8 9815 1 1 52 ILE CA C 7.708 2.294 5.266 1.00 . A A . 377 ILE CA 1 1 8 9816 1 1 52 ILE CB C 7.599 1.135 6.292 1.00 . A A . 377 ILE CB 1 1 8 9817 1 1 52 ILE CD1 C 8.921 -0.789 7.340 1.00 . A A . 377 ILE CD1 1 1 8 9818 1 1 52 ILE CG1 C 8.876 0.288 6.264 1.00 . A A . 377 ILE CG1 1 1 8 9819 1 1 52 ILE CG2 C 6.375 0.255 6.003 1.00 . A A . 377 ILE CG2 1 1 8 9820 1 1 52 ILE H H 9.384 2.958 6.371 1.00 . A A . 377 ILE H 1 1 8 9821 1 1 52 ILE HA H 7.872 1.872 4.281 1.00 . A A . 377 ILE HA 1 1 8 9822 1 1 52 ILE HB H 7.489 1.563 7.277 1.00 . A A . 377 ILE HB 1 1 8 9823 1 1 52 ILE HD11 H 8.070 -1.449 7.261 1.00 . A A . 377 ILE HD11 1 1 8 9824 1 1 52 ILE HD12 H 8.919 -0.341 8.324 1.00 . A A . 377 ILE HD12 1 1 8 9825 1 1 52 ILE HD13 H 9.830 -1.361 7.230 1.00 . A A . 377 ILE HD13 1 1 8 9826 1 1 52 ILE HG12 H 8.951 -0.175 5.290 1.00 . A A . 377 ILE HG12 1 1 8 9827 1 1 52 ILE HG13 H 9.737 0.930 6.389 1.00 . A A . 377 ILE HG13 1 1 8 9828 1 1 52 ILE HG21 H 5.481 0.855 6.060 1.00 . A A . 377 ILE HG21 1 1 8 9829 1 1 52 ILE HG22 H 6.325 -0.540 6.732 1.00 . A A . 377 ILE HG22 1 1 8 9830 1 1 52 ILE HG23 H 6.461 -0.170 5.013 1.00 . A A . 377 ILE HG23 1 1 8 9831 1 1 52 ILE N N 8.851 3.150 5.565 1.00 . A A . 377 ILE N 1 1 8 9832 1 1 52 ILE O O 5.546 2.847 4.391 1.00 . A A . 377 ILE O 1 1 8 9833 1 1 53 ASP C C 4.962 5.662 4.811 1.00 . A A . 378 ASP C 1 1 8 9834 1 1 53 ASP CA C 5.087 4.929 6.155 1.00 . A A . 378 ASP CA 1 1 8 9835 1 1 53 ASP CB C 5.145 5.928 7.322 1.00 . A A . 378 ASP CB 1 1 8 9836 1 1 53 ASP CG C 3.889 6.764 7.460 1.00 . A A . 378 ASP CG 1 1 8 9837 1 1 53 ASP H H 6.970 4.218 6.827 1.00 . A A . 378 ASP H 1 1 8 9838 1 1 53 ASP HA H 4.226 4.286 6.270 1.00 . A A . 378 ASP HA 1 1 8 9839 1 1 53 ASP HB2 H 5.290 5.385 8.244 1.00 . A A . 378 ASP HB2 1 1 8 9840 1 1 53 ASP HB3 H 5.983 6.589 7.168 1.00 . A A . 378 ASP HB3 1 1 8 9841 1 1 53 ASP N N 6.276 4.069 6.142 1.00 . A A . 378 ASP N 1 1 8 9842 1 1 53 ASP O O 3.864 5.800 4.263 1.00 . A A . 378 ASP O 1 1 8 9843 1 1 53 ASP OD1 O 2.927 6.318 8.156 1.00 . A A . 378 ASP OD1 1 1 8 9844 1 1 53 ASP OD2 O 3.841 7.882 6.914 1.00 . A A . 378 ASP OD2 1 1 8 9845 1 1 54 GLU C C 5.923 5.696 1.870 1.00 . A A . 379 GLU C 1 1 8 9846 1 1 54 GLU CA C 6.140 6.730 2.965 1.00 . A A . 379 GLU CA 1 1 8 9847 1 1 54 GLU CB C 7.483 7.402 2.716 1.00 . A A . 379 GLU CB 1 1 8 9848 1 1 54 GLU CD C 9.166 9.112 3.342 1.00 . A A . 379 GLU CD 1 1 8 9849 1 1 54 GLU CG C 7.877 8.446 3.724 1.00 . A A . 379 GLU CG 1 1 8 9850 1 1 54 GLU H H 6.945 5.974 4.762 1.00 . A A . 379 GLU H 1 1 8 9851 1 1 54 GLU HA H 5.359 7.474 2.921 1.00 . A A . 379 GLU HA 1 1 8 9852 1 1 54 GLU HB2 H 8.245 6.636 2.732 1.00 . A A . 379 GLU HB2 1 1 8 9853 1 1 54 GLU HB3 H 7.471 7.856 1.736 1.00 . A A . 379 GLU HB3 1 1 8 9854 1 1 54 GLU HG2 H 7.101 9.192 3.787 1.00 . A A . 379 GLU HG2 1 1 8 9855 1 1 54 GLU HG3 H 8.007 7.973 4.687 1.00 . A A . 379 GLU HG3 1 1 8 9856 1 1 54 GLU N N 6.103 6.088 4.270 1.00 . A A . 379 GLU N 1 1 8 9857 1 1 54 GLU O O 5.218 5.947 0.917 1.00 . A A . 379 GLU O 1 1 8 9858 1 1 54 GLU OE1 O 10.235 8.474 3.441 1.00 . A A . 379 GLU OE1 1 1 8 9859 1 1 54 GLU OE2 O 9.124 10.288 2.901 1.00 . A A . 379 GLU OE2 1 1 8 9860 1 1 55 GLN C C 5.058 3.046 0.758 1.00 . A A . 380 GLN C 1 1 8 9861 1 1 55 GLN CA C 6.480 3.428 1.074 1.00 . A A . 380 GLN CA 1 1 8 9862 1 1 55 GLN CB C 7.217 2.182 1.621 1.00 . A A . 380 GLN CB 1 1 8 9863 1 1 55 GLN CD C 9.508 2.873 0.831 1.00 . A A . 380 GLN CD 1 1 8 9864 1 1 55 GLN CG C 8.683 2.416 1.987 1.00 . A A . 380 GLN CG 1 1 8 9865 1 1 55 GLN H H 7.024 4.413 2.890 1.00 . A A . 380 GLN H 1 1 8 9866 1 1 55 GLN HA H 6.963 3.732 0.155 1.00 . A A . 380 GLN HA 1 1 8 9867 1 1 55 GLN HB2 H 6.696 1.857 2.510 1.00 . A A . 380 GLN HB2 1 1 8 9868 1 1 55 GLN HB3 H 7.162 1.390 0.888 1.00 . A A . 380 GLN HB3 1 1 8 9869 1 1 55 GLN HE21 H 8.462 1.742 -0.184 1.00 . A A . 380 GLN HE21 1 1 8 9870 1 1 55 GLN HE22 H 9.673 2.661 -1.079 1.00 . A A . 380 GLN HE22 1 1 8 9871 1 1 55 GLN HG2 H 8.734 3.174 2.753 1.00 . A A . 380 GLN HG2 1 1 8 9872 1 1 55 GLN HG3 H 9.097 1.495 2.372 1.00 . A A . 380 GLN HG3 1 1 8 9873 1 1 55 GLN N N 6.522 4.521 2.052 1.00 . A A . 380 GLN N 1 1 8 9874 1 1 55 GLN NE2 N 9.199 2.374 -0.271 1.00 . A A . 380 GLN NE2 1 1 8 9875 1 1 55 GLN O O 4.669 2.996 -0.403 1.00 . A A . 380 GLN O 1 1 8 9876 1 1 55 GLN OE1 O 10.453 3.622 0.968 1.00 . A A . 380 GLN OE1 1 1 8 9877 1 1 56 VAL C C 2.096 3.582 1.027 1.00 . A A . 381 VAL C 1 1 8 9878 1 1 56 VAL CA C 2.902 2.417 1.602 1.00 . A A . 381 VAL CA 1 1 8 9879 1 1 56 VAL CB C 2.255 1.915 2.917 1.00 . A A . 381 VAL CB 1 1 8 9880 1 1 56 VAL CG1 C 0.867 1.362 2.652 1.00 . A A . 381 VAL CG1 1 1 8 9881 1 1 56 VAL CG2 C 3.128 0.871 3.593 1.00 . A A . 381 VAL CG2 1 1 8 9882 1 1 56 VAL H H 4.645 2.914 2.696 1.00 . A A . 381 VAL H 1 1 8 9883 1 1 56 VAL HA H 2.896 1.617 0.879 1.00 . A A . 381 VAL HA 1 1 8 9884 1 1 56 VAL HB H 2.155 2.761 3.582 1.00 . A A . 381 VAL HB 1 1 8 9885 1 1 56 VAL HG11 H 0.199 2.150 2.341 1.00 . A A . 381 VAL HG11 1 1 8 9886 1 1 56 VAL HG12 H 0.496 0.902 3.556 1.00 . A A . 381 VAL HG12 1 1 8 9887 1 1 56 VAL HG13 H 0.930 0.604 1.884 1.00 . A A . 381 VAL HG13 1 1 8 9888 1 1 56 VAL HG21 H 2.644 0.529 4.495 1.00 . A A . 381 VAL HG21 1 1 8 9889 1 1 56 VAL HG22 H 4.081 1.311 3.845 1.00 . A A . 381 VAL HG22 1 1 8 9890 1 1 56 VAL HG23 H 3.280 0.037 2.926 1.00 . A A . 381 VAL HG23 1 1 8 9891 1 1 56 VAL N N 4.276 2.815 1.789 1.00 . A A . 381 VAL N 1 1 8 9892 1 1 56 VAL O O 1.235 3.393 0.171 1.00 . A A . 381 VAL O 1 1 8 9893 1 1 57 GLY C C 2.006 6.223 -0.491 1.00 . A A . 382 GLY C 1 1 8 9894 1 1 57 GLY CA C 1.719 5.956 0.980 1.00 . A A . 382 GLY CA 1 1 8 9895 1 1 57 GLY H H 3.120 4.884 2.143 1.00 . A A . 382 GLY H 1 1 8 9896 1 1 57 GLY HA2 H 0.663 5.779 1.117 1.00 . A A . 382 GLY HA2 1 1 8 9897 1 1 57 GLY HA3 H 1.975 6.817 1.569 1.00 . A A . 382 GLY HA3 1 1 8 9898 1 1 57 GLY N N 2.410 4.786 1.473 1.00 . A A . 382 GLY N 1 1 8 9899 1 1 57 GLY O O 1.125 6.670 -1.233 1.00 . A A . 382 GLY O 1 1 8 9900 1 1 58 LEU C C 2.817 5.069 -3.127 1.00 . A A . 383 LEU C 1 1 8 9901 1 1 58 LEU CA C 3.618 6.060 -2.311 1.00 . A A . 383 LEU CA 1 1 8 9902 1 1 58 LEU CB C 5.121 5.805 -2.503 1.00 . A A . 383 LEU CB 1 1 8 9903 1 1 58 LEU CD1 C 7.524 6.377 -2.080 1.00 . A A . 383 LEU CD1 1 1 8 9904 1 1 58 LEU CD2 C 5.877 8.197 -2.498 1.00 . A A . 383 LEU CD2 1 1 8 9905 1 1 58 LEU CG C 6.085 6.822 -1.882 1.00 . A A . 383 LEU CG 1 1 8 9906 1 1 58 LEU H H 3.922 5.693 -0.251 1.00 . A A . 383 LEU H 1 1 8 9907 1 1 58 LEU HA H 3.382 7.061 -2.642 1.00 . A A . 383 LEU HA 1 1 8 9908 1 1 58 LEU HB2 H 5.346 4.839 -2.074 1.00 . A A . 383 LEU HB2 1 1 8 9909 1 1 58 LEU HB3 H 5.320 5.757 -3.563 1.00 . A A . 383 LEU HB3 1 1 8 9910 1 1 58 LEU HD11 H 8.190 7.102 -1.635 1.00 . A A . 383 LEU HD11 1 1 8 9911 1 1 58 LEU HD12 H 7.732 6.299 -3.136 1.00 . A A . 383 LEU HD12 1 1 8 9912 1 1 58 LEU HD13 H 7.670 5.415 -1.611 1.00 . A A . 383 LEU HD13 1 1 8 9913 1 1 58 LEU HD21 H 4.870 8.536 -2.303 1.00 . A A . 383 LEU HD21 1 1 8 9914 1 1 58 LEU HD22 H 6.036 8.138 -3.564 1.00 . A A . 383 LEU HD22 1 1 8 9915 1 1 58 LEU HD23 H 6.583 8.893 -2.067 1.00 . A A . 383 LEU HD23 1 1 8 9916 1 1 58 LEU HG H 5.894 6.891 -0.821 1.00 . A A . 383 LEU HG 1 1 8 9917 1 1 58 LEU N N 3.239 5.955 -0.911 1.00 . A A . 383 LEU N 1 1 8 9918 1 1 58 LEU O O 2.344 5.389 -4.227 1.00 . A A . 383 LEU O 1 1 8 9919 1 1 59 ILE C C 0.421 3.280 -3.389 1.00 . A A . 384 ILE C 1 1 8 9920 1 1 59 ILE CA C 1.864 2.822 -3.185 1.00 . A A . 384 ILE CA 1 1 8 9921 1 1 59 ILE CB C 1.886 1.505 -2.328 1.00 . A A . 384 ILE CB 1 1 8 9922 1 1 59 ILE CD1 C 3.418 -0.355 -1.446 1.00 . A A . 384 ILE CD1 1 1 8 9923 1 1 59 ILE CG1 C 3.302 0.910 -2.279 1.00 . A A . 384 ILE CG1 1 1 8 9924 1 1 59 ILE CG2 C 0.880 0.472 -2.842 1.00 . A A . 384 ILE CG2 1 1 8 9925 1 1 59 ILE H H 3.094 3.696 -1.711 1.00 . A A . 384 ILE H 1 1 8 9926 1 1 59 ILE HA H 2.302 2.609 -4.149 1.00 . A A . 384 ILE HA 1 1 8 9927 1 1 59 ILE HB H 1.590 1.771 -1.323 1.00 . A A . 384 ILE HB 1 1 8 9928 1 1 59 ILE HD11 H 2.772 -1.117 -1.858 1.00 . A A . 384 ILE HD11 1 1 8 9929 1 1 59 ILE HD12 H 3.122 -0.149 -0.428 1.00 . A A . 384 ILE HD12 1 1 8 9930 1 1 59 ILE HD13 H 4.439 -0.706 -1.459 1.00 . A A . 384 ILE HD13 1 1 8 9931 1 1 59 ILE HG12 H 3.623 0.671 -3.282 1.00 . A A . 384 ILE HG12 1 1 8 9932 1 1 59 ILE HG13 H 3.976 1.646 -1.864 1.00 . A A . 384 ILE HG13 1 1 8 9933 1 1 59 ILE HG21 H 1.133 0.180 -3.850 1.00 . A A . 384 ILE HG21 1 1 8 9934 1 1 59 ILE HG22 H -0.115 0.892 -2.825 1.00 . A A . 384 ILE HG22 1 1 8 9935 1 1 59 ILE HG23 H 0.908 -0.406 -2.210 1.00 . A A . 384 ILE HG23 1 1 8 9936 1 1 59 ILE N N 2.654 3.873 -2.571 1.00 . A A . 384 ILE N 1 1 8 9937 1 1 59 ILE O O -0.078 3.299 -4.506 1.00 . A A . 384 ILE O 1 1 8 9938 1 1 60 VAL C C -1.901 5.277 -3.233 1.00 . A A . 385 VAL C 1 1 8 9939 1 1 60 VAL CA C -1.630 4.053 -2.354 1.00 . A A . 385 VAL CA 1 1 8 9940 1 1 60 VAL CB C -2.210 4.289 -0.931 1.00 . A A . 385 VAL CB 1 1 8 9941 1 1 60 VAL CG1 C -1.910 3.139 -0.048 1.00 . A A . 385 VAL CG1 1 1 8 9942 1 1 60 VAL CG2 C -1.690 5.537 -0.296 1.00 . A A . 385 VAL CG2 1 1 8 9943 1 1 60 VAL H H 0.279 3.756 -1.466 1.00 . A A . 385 VAL H 1 1 8 9944 1 1 60 VAL HA H -2.149 3.212 -2.791 1.00 . A A . 385 VAL HA 1 1 8 9945 1 1 60 VAL HB H -3.283 4.373 -1.026 1.00 . A A . 385 VAL HB 1 1 8 9946 1 1 60 VAL HG11 H -2.325 3.367 0.921 1.00 . A A . 385 VAL HG11 1 1 8 9947 1 1 60 VAL HG12 H -0.836 3.065 0.049 1.00 . A A . 385 VAL HG12 1 1 8 9948 1 1 60 VAL HG13 H -2.326 2.228 -0.450 1.00 . A A . 385 VAL HG13 1 1 8 9949 1 1 60 VAL HG21 H -2.004 6.395 -0.872 1.00 . A A . 385 VAL HG21 1 1 8 9950 1 1 60 VAL HG22 H -0.615 5.468 -0.270 1.00 . A A . 385 VAL HG22 1 1 8 9951 1 1 60 VAL HG23 H -2.079 5.591 0.710 1.00 . A A . 385 VAL HG23 1 1 8 9952 1 1 60 VAL N N -0.215 3.696 -2.315 1.00 . A A . 385 VAL N 1 1 8 9953 1 1 60 VAL O O -2.957 5.388 -3.844 1.00 . A A . 385 VAL O 1 1 8 9954 1 1 61 ASP C C -0.910 7.174 -5.558 1.00 . A A . 386 ASP C 1 1 8 9955 1 1 61 ASP CA C -1.155 7.394 -4.070 1.00 . A A . 386 ASP CA 1 1 8 9956 1 1 61 ASP CB C -0.351 8.568 -3.539 1.00 . A A . 386 ASP CB 1 1 8 9957 1 1 61 ASP CG C -0.718 9.845 -4.248 1.00 . A A . 386 ASP CG 1 1 8 9958 1 1 61 ASP H H -0.119 6.049 -2.790 1.00 . A A . 386 ASP H 1 1 8 9959 1 1 61 ASP HA H -2.204 7.628 -3.967 1.00 . A A . 386 ASP HA 1 1 8 9960 1 1 61 ASP HB2 H -0.549 8.689 -2.485 1.00 . A A . 386 ASP HB2 1 1 8 9961 1 1 61 ASP HB3 H 0.700 8.379 -3.690 1.00 . A A . 386 ASP HB3 1 1 8 9962 1 1 61 ASP N N -0.952 6.193 -3.291 1.00 . A A . 386 ASP N 1 1 8 9963 1 1 61 ASP O O -1.503 7.852 -6.399 1.00 . A A . 386 ASP O 1 1 8 9964 1 1 61 ASP OD1 O -1.806 10.382 -3.972 1.00 . A A . 386 ASP OD1 1 1 8 9965 1 1 61 ASP OD2 O 0.068 10.337 -5.080 1.00 . A A . 386 ASP OD2 1 1 8 9966 1 1 62 SER C C -0.905 5.041 -7.864 1.00 . A A . 387 SER C 1 1 8 9967 1 1 62 SER CA C 0.193 5.940 -7.292 1.00 . A A . 387 SER CA 1 1 8 9968 1 1 62 SER CB C 1.599 5.370 -7.495 1.00 . A A . 387 SER CB 1 1 8 9969 1 1 62 SER H H 0.403 5.705 -5.205 1.00 . A A . 387 SER H 1 1 8 9970 1 1 62 SER HA H 0.119 6.888 -7.806 1.00 . A A . 387 SER HA 1 1 8 9971 1 1 62 SER HB2 H 1.714 5.056 -8.523 1.00 . A A . 387 SER HB2 1 1 8 9972 1 1 62 SER HB3 H 2.332 6.131 -7.273 1.00 . A A . 387 SER HB3 1 1 8 9973 1 1 62 SER HG H 2.051 4.567 -5.774 1.00 . A A . 387 SER HG 1 1 8 9974 1 1 62 SER N N -0.059 6.229 -5.894 1.00 . A A . 387 SER N 1 1 8 9975 1 1 62 SER O O -1.122 4.990 -9.084 1.00 . A A . 387 SER O 1 1 8 9976 1 1 62 SER OG O 1.831 4.258 -6.662 1.00 . A A . 387 SER OG 1 1 8 9977 1 1 63 LEU C C -3.974 4.459 -7.453 1.00 . A A . 388 LEU C 1 1 8 9978 1 1 63 LEU CA C -2.750 3.551 -7.328 1.00 . A A . 388 LEU CA 1 1 8 9979 1 1 63 LEU CB C -3.044 2.496 -6.238 1.00 . A A . 388 LEU CB 1 1 8 9980 1 1 63 LEU CD1 C -2.421 0.571 -4.779 1.00 . A A . 388 LEU CD1 1 1 8 9981 1 1 63 LEU CD2 C -1.914 0.472 -7.200 1.00 . A A . 388 LEU CD2 1 1 8 9982 1 1 63 LEU CG C -2.012 1.389 -5.995 1.00 . A A . 388 LEU CG 1 1 8 9983 1 1 63 LEU H H -1.324 4.388 -6.031 1.00 . A A . 388 LEU H 1 1 8 9984 1 1 63 LEU HA H -2.557 3.050 -8.265 1.00 . A A . 388 LEU HA 1 1 8 9985 1 1 63 LEU HB2 H -3.167 3.027 -5.306 1.00 . A A . 388 LEU HB2 1 1 8 9986 1 1 63 LEU HB3 H -3.987 2.032 -6.481 1.00 . A A . 388 LEU HB3 1 1 8 9987 1 1 63 LEU HD11 H -3.388 0.125 -4.955 1.00 . A A . 388 LEU HD11 1 1 8 9988 1 1 63 LEU HD12 H -2.473 1.214 -3.913 1.00 . A A . 388 LEU HD12 1 1 8 9989 1 1 63 LEU HD13 H -1.691 -0.206 -4.606 1.00 . A A . 388 LEU HD13 1 1 8 9990 1 1 63 LEU HD21 H -2.884 0.031 -7.374 1.00 . A A . 388 LEU HD21 1 1 8 9991 1 1 63 LEU HD22 H -1.214 -0.320 -6.973 1.00 . A A . 388 LEU HD22 1 1 8 9992 1 1 63 LEU HD23 H -1.592 1.021 -8.072 1.00 . A A . 388 LEU HD23 1 1 8 9993 1 1 63 LEU HG H -1.041 1.827 -5.809 1.00 . A A . 388 LEU HG 1 1 8 9994 1 1 63 LEU N N -1.601 4.351 -6.971 1.00 . A A . 388 LEU N 1 1 8 9995 1 1 63 LEU O O -3.942 5.631 -7.075 1.00 . A A . 388 LEU O 1 1 8 9996 1 1 64 ASN C C -7.227 4.139 -7.013 1.00 . A A . 389 ASN C 1 1 8 9997 1 1 64 ASN CA C -6.280 4.650 -8.064 1.00 . A A . 389 ASN CA 1 1 8 9998 1 1 64 ASN CB C -6.890 4.588 -9.481 1.00 . A A . 389 ASN CB 1 1 8 9999 1 1 64 ASN CG C -7.042 3.190 -10.044 1.00 . A A . 389 ASN CG 1 1 8 10000 1 1 64 ASN H H -4.984 3.001 -8.289 1.00 . A A . 389 ASN H 1 1 8 10001 1 1 64 ASN HA H -6.050 5.677 -7.820 1.00 . A A . 389 ASN HA 1 1 8 10002 1 1 64 ASN HB2 H -7.901 4.953 -9.374 1.00 . A A . 389 ASN HB2 1 1 8 10003 1 1 64 ASN HB3 H -6.333 5.201 -10.172 1.00 . A A . 389 ASN HB3 1 1 8 10004 1 1 64 ASN HD21 H -8.939 3.134 -9.513 1.00 . A A . 389 ASN HD21 1 1 8 10005 1 1 64 ASN HD22 H -8.327 1.716 -10.287 1.00 . A A . 389 ASN HD22 1 1 8 10006 1 1 64 ASN N N -5.033 3.925 -7.972 1.00 . A A . 389 ASN N 1 1 8 10007 1 1 64 ASN ND2 N -8.212 2.628 -9.937 1.00 . A A . 389 ASN ND2 1 1 8 10008 1 1 64 ASN O O -7.061 3.019 -6.538 1.00 . A A . 389 ASN O 1 1 8 10009 1 1 64 ASN OD1 O -6.114 2.651 -10.638 1.00 . A A . 389 ASN OD1 1 1 8 10010 1 1 65 ASP C C -9.831 3.261 -5.688 1.00 . A A . 390 ASP C 1 1 8 10011 1 1 65 ASP CA C -9.179 4.626 -5.556 1.00 . A A . 390 ASP CA 1 1 8 10012 1 1 65 ASP CB C -10.245 5.725 -5.374 1.00 . A A . 390 ASP CB 1 1 8 10013 1 1 65 ASP CG C -11.110 5.951 -6.587 1.00 . A A . 390 ASP CG 1 1 8 10014 1 1 65 ASP H H -8.353 5.781 -7.155 1.00 . A A . 390 ASP H 1 1 8 10015 1 1 65 ASP HA H -8.583 4.599 -4.657 1.00 . A A . 390 ASP HA 1 1 8 10016 1 1 65 ASP HB2 H -10.895 5.445 -4.559 1.00 . A A . 390 ASP HB2 1 1 8 10017 1 1 65 ASP HB3 H -9.754 6.652 -5.122 1.00 . A A . 390 ASP HB3 1 1 8 10018 1 1 65 ASP N N -8.230 4.944 -6.659 1.00 . A A . 390 ASP N 1 1 8 10019 1 1 65 ASP O O -10.145 2.618 -4.696 1.00 . A A . 390 ASP O 1 1 8 10020 1 1 65 ASP OD1 O -10.679 6.667 -7.507 1.00 . A A . 390 ASP OD1 1 1 8 10021 1 1 65 ASP OD2 O -12.215 5.439 -6.635 1.00 . A A . 390 ASP OD2 1 1 8 10022 1 1 66 GLU C C -9.666 0.409 -6.783 1.00 . A A . 391 GLU C 1 1 8 10023 1 1 66 GLU CA C -10.613 1.570 -7.196 1.00 . A A . 391 GLU CA 1 1 8 10024 1 1 66 GLU CB C -10.946 1.573 -8.691 1.00 . A A . 391 GLU CB 1 1 8 10025 1 1 66 GLU CD C -11.755 -0.822 -9.058 1.00 . A A . 391 GLU CD 1 1 8 10026 1 1 66 GLU CG C -12.043 0.651 -9.164 1.00 . A A . 391 GLU CG 1 1 8 10027 1 1 66 GLU H H -9.634 3.362 -7.632 1.00 . A A . 391 GLU H 1 1 8 10028 1 1 66 GLU HA H -11.524 1.571 -6.626 1.00 . A A . 391 GLU HA 1 1 8 10029 1 1 66 GLU HB2 H -11.260 2.571 -8.955 1.00 . A A . 391 GLU HB2 1 1 8 10030 1 1 66 GLU HB3 H -10.042 1.346 -9.237 1.00 . A A . 391 GLU HB3 1 1 8 10031 1 1 66 GLU HG2 H -12.893 0.885 -8.542 1.00 . A A . 391 GLU HG2 1 1 8 10032 1 1 66 GLU HG3 H -12.255 0.925 -10.186 1.00 . A A . 391 GLU HG3 1 1 8 10033 1 1 66 GLU N N -9.974 2.813 -6.901 1.00 . A A . 391 GLU N 1 1 8 10034 1 1 66 GLU O O -10.085 -0.571 -6.168 1.00 . A A . 391 GLU O 1 1 8 10035 1 1 66 GLU OE1 O -11.044 -1.360 -9.931 1.00 . A A . 391 GLU OE1 1 1 8 10036 1 1 66 GLU OE2 O -12.259 -1.462 -8.140 1.00 . A A . 391 GLU OE2 1 1 8 10037 1 1 67 GLU C C -7.144 -0.417 -5.202 1.00 . A A . 392 GLU C 1 1 8 10038 1 1 67 GLU CA C -7.346 -0.394 -6.706 1.00 . A A . 392 GLU CA 1 1 8 10039 1 1 67 GLU CB C -6.012 -0.051 -7.368 1.00 . A A . 392 GLU CB 1 1 8 10040 1 1 67 GLU CD C -6.267 -1.499 -9.411 1.00 . A A . 392 GLU CD 1 1 8 10041 1 1 67 GLU CG C -6.010 -0.113 -8.879 1.00 . A A . 392 GLU CG 1 1 8 10042 1 1 67 GLU H H -8.096 1.412 -7.512 1.00 . A A . 392 GLU H 1 1 8 10043 1 1 67 GLU HA H -7.662 -1.369 -7.039 1.00 . A A . 392 GLU HA 1 1 8 10044 1 1 67 GLU HB2 H -5.742 0.956 -7.083 1.00 . A A . 392 GLU HB2 1 1 8 10045 1 1 67 GLU HB3 H -5.259 -0.730 -6.996 1.00 . A A . 392 GLU HB3 1 1 8 10046 1 1 67 GLU HG2 H -6.778 0.546 -9.257 1.00 . A A . 392 GLU HG2 1 1 8 10047 1 1 67 GLU HG3 H -5.045 0.219 -9.229 1.00 . A A . 392 GLU HG3 1 1 8 10048 1 1 67 GLU N N -8.375 0.586 -7.066 1.00 . A A . 392 GLU N 1 1 8 10049 1 1 67 GLU O O -6.813 -1.451 -4.628 1.00 . A A . 392 GLU O 1 1 8 10050 1 1 67 GLU OE1 O -5.324 -2.303 -9.475 1.00 . A A . 392 GLU OE1 1 1 8 10051 1 1 67 GLU OE2 O -7.416 -1.798 -9.785 1.00 . A A . 392 GLU OE2 1 1 8 10052 1 1 68 LEU C C -8.146 -0.041 -2.412 1.00 . A A . 393 LEU C 1 1 8 10053 1 1 68 LEU CA C -7.184 0.877 -3.125 1.00 . A A . 393 LEU CA 1 1 8 10054 1 1 68 LEU CB C -7.455 2.318 -2.686 1.00 . A A . 393 LEU CB 1 1 8 10055 1 1 68 LEU CD1 C -6.966 4.768 -2.855 1.00 . A A . 393 LEU CD1 1 1 8 10056 1 1 68 LEU CD2 C -5.268 3.115 -3.605 1.00 . A A . 393 LEU CD2 1 1 8 10057 1 1 68 LEU CG C -6.734 3.405 -3.464 1.00 . A A . 393 LEU CG 1 1 8 10058 1 1 68 LEU H H -7.630 1.512 -5.104 1.00 . A A . 393 LEU H 1 1 8 10059 1 1 68 LEU HA H -6.170 0.611 -2.870 1.00 . A A . 393 LEU HA 1 1 8 10060 1 1 68 LEU HB2 H -8.515 2.499 -2.764 1.00 . A A . 393 LEU HB2 1 1 8 10061 1 1 68 LEU HB3 H -7.169 2.407 -1.647 1.00 . A A . 393 LEU HB3 1 1 8 10062 1 1 68 LEU HD11 H -8.021 4.988 -2.798 1.00 . A A . 393 LEU HD11 1 1 8 10063 1 1 68 LEU HD12 H -6.470 5.510 -3.463 1.00 . A A . 393 LEU HD12 1 1 8 10064 1 1 68 LEU HD13 H -6.542 4.783 -1.863 1.00 . A A . 393 LEU HD13 1 1 8 10065 1 1 68 LEU HD21 H -4.791 3.011 -2.644 1.00 . A A . 393 LEU HD21 1 1 8 10066 1 1 68 LEU HD22 H -4.839 3.928 -4.173 1.00 . A A . 393 LEU HD22 1 1 8 10067 1 1 68 LEU HD23 H -5.179 2.208 -4.185 1.00 . A A . 393 LEU HD23 1 1 8 10068 1 1 68 LEU HG H -7.162 3.415 -4.456 1.00 . A A . 393 LEU HG 1 1 8 10069 1 1 68 LEU N N -7.359 0.735 -4.571 1.00 . A A . 393 LEU N 1 1 8 10070 1 1 68 LEU O O -7.798 -0.700 -1.442 1.00 . A A . 393 LEU O 1 1 8 10071 1 1 69 VAL C C -9.990 -2.410 -2.557 1.00 . A A . 394 VAL C 1 1 8 10072 1 1 69 VAL CA C -10.399 -0.935 -2.421 1.00 . A A . 394 VAL CA 1 1 8 10073 1 1 69 VAL CB C -11.733 -0.665 -3.169 1.00 . A A . 394 VAL CB 1 1 8 10074 1 1 69 VAL CG1 C -12.827 -1.562 -2.666 1.00 . A A . 394 VAL CG1 1 1 8 10075 1 1 69 VAL CG2 C -12.146 0.786 -3.009 1.00 . A A . 394 VAL CG2 1 1 8 10076 1 1 69 VAL H H -9.594 0.475 -3.698 1.00 . A A . 394 VAL H 1 1 8 10077 1 1 69 VAL HA H -10.535 -0.704 -1.375 1.00 . A A . 394 VAL HA 1 1 8 10078 1 1 69 VAL HB H -11.585 -0.855 -4.220 1.00 . A A . 394 VAL HB 1 1 8 10079 1 1 69 VAL HG11 H -13.738 -1.353 -3.205 1.00 . A A . 394 VAL HG11 1 1 8 10080 1 1 69 VAL HG12 H -12.965 -1.369 -1.613 1.00 . A A . 394 VAL HG12 1 1 8 10081 1 1 69 VAL HG13 H -12.522 -2.585 -2.821 1.00 . A A . 394 VAL HG13 1 1 8 10082 1 1 69 VAL HG21 H -12.249 1.009 -1.957 1.00 . A A . 394 VAL HG21 1 1 8 10083 1 1 69 VAL HG22 H -13.091 0.953 -3.504 1.00 . A A . 394 VAL HG22 1 1 8 10084 1 1 69 VAL HG23 H -11.392 1.429 -3.437 1.00 . A A . 394 VAL HG23 1 1 8 10085 1 1 69 VAL N N -9.361 -0.089 -2.931 1.00 . A A . 394 VAL N 1 1 8 10086 1 1 69 VAL O O -10.348 -3.242 -1.733 1.00 . A A . 394 VAL O 1 1 8 10087 1 1 70 SER C C -7.747 -4.505 -2.793 1.00 . A A . 395 SER C 1 1 8 10088 1 1 70 SER CA C -8.788 -4.064 -3.831 1.00 . A A . 395 SER CA 1 1 8 10089 1 1 70 SER CB C -8.245 -4.210 -5.259 1.00 . A A . 395 SER CB 1 1 8 10090 1 1 70 SER H H -8.931 -2.004 -4.192 1.00 . A A . 395 SER H 1 1 8 10091 1 1 70 SER HA H -9.652 -4.697 -3.718 1.00 . A A . 395 SER HA 1 1 8 10092 1 1 70 SER HB2 H -9.019 -3.932 -5.958 1.00 . A A . 395 SER HB2 1 1 8 10093 1 1 70 SER HB3 H -7.397 -3.553 -5.384 1.00 . A A . 395 SER HB3 1 1 8 10094 1 1 70 SER HG H -6.931 -5.496 -5.860 1.00 . A A . 395 SER HG 1 1 8 10095 1 1 70 SER N N -9.228 -2.713 -3.584 1.00 . A A . 395 SER N 1 1 8 10096 1 1 70 SER O O -7.901 -5.566 -2.152 1.00 . A A . 395 SER O 1 1 8 10097 1 1 70 SER OG O -7.840 -5.546 -5.530 1.00 . A A . 395 SER OG 1 1 8 10098 1 1 71 THR C C -6.213 -3.987 -0.227 1.00 . A A . 396 THR C 1 1 8 10099 1 1 71 THR CA C -5.675 -4.015 -1.659 1.00 . A A . 396 THR CA 1 1 8 10100 1 1 71 THR CB C -4.476 -3.052 -1.816 1.00 . A A . 396 THR CB 1 1 8 10101 1 1 71 THR CG2 C -3.743 -3.295 -3.132 1.00 . A A . 396 THR CG2 1 1 8 10102 1 1 71 THR H H -6.629 -2.843 -3.087 1.00 . A A . 396 THR H 1 1 8 10103 1 1 71 THR HA H -5.344 -5.019 -1.880 1.00 . A A . 396 THR HA 1 1 8 10104 1 1 71 THR HB H -3.795 -3.218 -0.995 1.00 . A A . 396 THR HB 1 1 8 10105 1 1 71 THR HG1 H -4.621 -1.293 -0.961 1.00 . A A . 396 THR HG1 1 1 8 10106 1 1 71 THR HG21 H -2.945 -2.574 -3.242 1.00 . A A . 396 THR HG21 1 1 8 10107 1 1 71 THR HG22 H -4.446 -3.180 -3.943 1.00 . A A . 396 THR HG22 1 1 8 10108 1 1 71 THR HG23 H -3.325 -4.294 -3.138 1.00 . A A . 396 THR HG23 1 1 8 10109 1 1 71 THR N N -6.717 -3.694 -2.599 1.00 . A A . 396 THR N 1 1 8 10110 1 1 71 THR O O -5.910 -4.864 0.586 1.00 . A A . 396 THR O 1 1 8 10111 1 1 71 THR OG1 O -4.937 -1.706 -1.771 1.00 . A A . 396 THR OG1 1 1 8 10112 1 1 72 ALA C C -8.556 -4.017 1.736 1.00 . A A . 397 ALA C 1 1 8 10113 1 1 72 ALA CA C -7.635 -2.853 1.393 1.00 . A A . 397 ALA CA 1 1 8 10114 1 1 72 ALA CB C -8.380 -1.539 1.522 1.00 . A A . 397 ALA CB 1 1 8 10115 1 1 72 ALA H H -7.258 -2.390 -0.684 1.00 . A A . 397 ALA H 1 1 8 10116 1 1 72 ALA HA H -6.816 -2.855 2.097 1.00 . A A . 397 ALA HA 1 1 8 10117 1 1 72 ALA HB1 H -7.711 -0.727 1.280 1.00 . A A . 397 ALA HB1 1 1 8 10118 1 1 72 ALA HB2 H -8.730 -1.438 2.537 1.00 . A A . 397 ALA HB2 1 1 8 10119 1 1 72 ALA HB3 H -9.221 -1.540 0.845 1.00 . A A . 397 ALA HB3 1 1 8 10120 1 1 72 ALA N N -7.052 -3.010 0.055 1.00 . A A . 397 ALA N 1 1 8 10121 1 1 72 ALA O O -8.595 -4.468 2.875 1.00 . A A . 397 ALA O 1 1 8 10122 1 1 73 ASP C C -9.427 -6.891 1.349 1.00 . A A . 398 ASP C 1 1 8 10123 1 1 73 ASP CA C -10.192 -5.658 0.886 1.00 . A A . 398 ASP CA 1 1 8 10124 1 1 73 ASP CB C -10.911 -5.958 -0.431 1.00 . A A . 398 ASP CB 1 1 8 10125 1 1 73 ASP CG C -11.902 -7.098 -0.326 1.00 . A A . 398 ASP CG 1 1 8 10126 1 1 73 ASP H H -9.195 -4.089 -0.154 1.00 . A A . 398 ASP H 1 1 8 10127 1 1 73 ASP HA H -10.922 -5.395 1.637 1.00 . A A . 398 ASP HA 1 1 8 10128 1 1 73 ASP HB2 H -11.443 -5.074 -0.746 1.00 . A A . 398 ASP HB2 1 1 8 10129 1 1 73 ASP HB3 H -10.175 -6.209 -1.179 1.00 . A A . 398 ASP HB3 1 1 8 10130 1 1 73 ASP N N -9.274 -4.514 0.728 1.00 . A A . 398 ASP N 1 1 8 10131 1 1 73 ASP O O -9.956 -7.743 2.057 1.00 . A A . 398 ASP O 1 1 8 10132 1 1 73 ASP OD1 O -13.075 -6.854 0.045 1.00 . A A . 398 ASP OD1 1 1 8 10133 1 1 73 ASP OD2 O -11.531 -8.247 -0.612 1.00 . A A . 398 ASP OD2 1 1 8 10134 1 1 74 LYS C C -6.841 -7.805 2.781 1.00 . A A . 399 LYS C 1 1 8 10135 1 1 74 LYS CA C -7.332 -8.058 1.352 1.00 . A A . 399 LYS CA 1 1 8 10136 1 1 74 LYS CB C -6.139 -8.202 0.405 1.00 . A A . 399 LYS CB 1 1 8 10137 1 1 74 LYS CD C -7.138 -9.800 -1.397 1.00 . A A . 399 LYS CD 1 1 8 10138 1 1 74 LYS CE C -8.639 -9.766 -1.122 1.00 . A A . 399 LYS CE 1 1 8 10139 1 1 74 LYS CG C -6.424 -8.464 -1.101 1.00 . A A . 399 LYS CG 1 1 8 10140 1 1 74 LYS H H -7.842 -6.280 0.340 1.00 . A A . 399 LYS H 1 1 8 10141 1 1 74 LYS HA H -7.880 -8.986 1.386 1.00 . A A . 399 LYS HA 1 1 8 10142 1 1 74 LYS HB2 H -5.565 -7.289 0.457 1.00 . A A . 399 LYS HB2 1 1 8 10143 1 1 74 LYS HB3 H -5.519 -9.004 0.775 1.00 . A A . 399 LYS HB3 1 1 8 10144 1 1 74 LYS HD2 H -6.994 -10.037 -2.439 1.00 . A A . 399 LYS HD2 1 1 8 10145 1 1 74 LYS HD3 H -6.683 -10.573 -0.797 1.00 . A A . 399 LYS HD3 1 1 8 10146 1 1 74 LYS HE2 H -9.044 -10.748 -1.321 1.00 . A A . 399 LYS HE2 1 1 8 10147 1 1 74 LYS HE3 H -8.837 -9.513 -0.092 1.00 . A A . 399 LYS HE3 1 1 8 10148 1 1 74 LYS HG2 H -7.050 -7.666 -1.470 1.00 . A A . 399 LYS HG2 1 1 8 10149 1 1 74 LYS HG3 H -5.485 -8.440 -1.632 1.00 . A A . 399 LYS HG3 1 1 8 10150 1 1 74 LYS HZ1 H -10.325 -8.709 -1.661 1.00 . A A . 399 LYS HZ1 1 1 8 10151 1 1 74 LYS HZ2 H -9.372 -9.111 -2.986 1.00 . A A . 399 LYS HZ2 1 1 8 10152 1 1 74 LYS HZ3 H -8.937 -7.838 -1.956 1.00 . A A . 399 LYS HZ3 1 1 8 10153 1 1 74 LYS N N -8.191 -6.980 0.934 1.00 . A A . 399 LYS N 1 1 8 10154 1 1 74 LYS NZ N -9.336 -8.796 -1.995 1.00 . A A . 399 LYS NZ 1 1 8 10155 1 1 74 LYS O O -6.971 -8.666 3.647 1.00 . A A . 399 LYS O 1 1 8 10156 1 1 75 ILE C C -6.754 -6.342 5.480 1.00 . A A . 400 ILE C 1 1 8 10157 1 1 75 ILE CA C -5.738 -6.234 4.329 1.00 . A A . 400 ILE CA 1 1 8 10158 1 1 75 ILE CB C -5.124 -4.806 4.325 1.00 . A A . 400 ILE CB 1 1 8 10159 1 1 75 ILE CD1 C -3.384 -3.311 3.187 1.00 . A A . 400 ILE CD1 1 1 8 10160 1 1 75 ILE CG1 C -4.038 -4.681 3.247 1.00 . A A . 400 ILE CG1 1 1 8 10161 1 1 75 ILE CG2 C -4.543 -4.479 5.699 1.00 . A A . 400 ILE CG2 1 1 8 10162 1 1 75 ILE H H -6.341 -5.915 2.312 1.00 . A A . 400 ILE H 1 1 8 10163 1 1 75 ILE HA H -4.943 -6.943 4.521 1.00 . A A . 400 ILE HA 1 1 8 10164 1 1 75 ILE HB H -5.915 -4.100 4.115 1.00 . A A . 400 ILE HB 1 1 8 10165 1 1 75 ILE HD11 H -2.956 -3.088 4.156 1.00 . A A . 400 ILE HD11 1 1 8 10166 1 1 75 ILE HD12 H -4.131 -2.569 2.952 1.00 . A A . 400 ILE HD12 1 1 8 10167 1 1 75 ILE HD13 H -2.608 -3.301 2.435 1.00 . A A . 400 ILE HD13 1 1 8 10168 1 1 75 ILE HG12 H -3.263 -5.407 3.436 1.00 . A A . 400 ILE HG12 1 1 8 10169 1 1 75 ILE HG13 H -4.480 -4.880 2.281 1.00 . A A . 400 ILE HG13 1 1 8 10170 1 1 75 ILE HG21 H -5.326 -4.516 6.443 1.00 . A A . 400 ILE HG21 1 1 8 10171 1 1 75 ILE HG22 H -4.110 -3.490 5.676 1.00 . A A . 400 ILE HG22 1 1 8 10172 1 1 75 ILE HG23 H -3.779 -5.200 5.945 1.00 . A A . 400 ILE HG23 1 1 8 10173 1 1 75 ILE N N -6.326 -6.593 3.024 1.00 . A A . 400 ILE N 1 1 8 10174 1 1 75 ILE O O -6.418 -6.769 6.579 1.00 . A A . 400 ILE O 1 1 8 10175 1 1 76 LYS C C -9.323 -7.451 6.685 1.00 . A A . 401 LYS C 1 1 8 10176 1 1 76 LYS CA C -9.021 -6.012 6.252 1.00 . A A . 401 LYS CA 1 1 8 10177 1 1 76 LYS CB C -10.302 -5.406 5.759 1.00 . A A . 401 LYS CB 1 1 8 10178 1 1 76 LYS CD C -12.229 -5.800 4.256 1.00 . A A . 401 LYS CD 1 1 8 10179 1 1 76 LYS CE C -12.545 -4.314 4.115 1.00 . A A . 401 LYS CE 1 1 8 10180 1 1 76 LYS CG C -10.794 -6.054 4.493 1.00 . A A . 401 LYS CG 1 1 8 10181 1 1 76 LYS H H -8.191 -5.591 4.336 1.00 . A A . 401 LYS H 1 1 8 10182 1 1 76 LYS HA H -8.683 -5.448 7.108 1.00 . A A . 401 LYS HA 1 1 8 10183 1 1 76 LYS HB2 H -11.044 -5.547 6.530 1.00 . A A . 401 LYS HB2 1 1 8 10184 1 1 76 LYS HB3 H -10.147 -4.354 5.578 1.00 . A A . 401 LYS HB3 1 1 8 10185 1 1 76 LYS HD2 H -12.459 -6.370 3.370 1.00 . A A . 401 LYS HD2 1 1 8 10186 1 1 76 LYS HD3 H -12.694 -6.241 5.124 1.00 . A A . 401 LYS HD3 1 1 8 10187 1 1 76 LYS HE2 H -12.209 -3.813 5.010 1.00 . A A . 401 LYS HE2 1 1 8 10188 1 1 76 LYS HE3 H -12.013 -3.920 3.262 1.00 . A A . 401 LYS HE3 1 1 8 10189 1 1 76 LYS HG2 H -10.230 -5.660 3.661 1.00 . A A . 401 LYS HG2 1 1 8 10190 1 1 76 LYS HG3 H -10.624 -7.118 4.563 1.00 . A A . 401 LYS HG3 1 1 8 10191 1 1 76 LYS HZ1 H -14.360 -4.593 3.139 1.00 . A A . 401 LYS HZ1 1 1 8 10192 1 1 76 LYS HZ2 H -14.188 -3.057 3.785 1.00 . A A . 401 LYS HZ2 1 1 8 10193 1 1 76 LYS HZ3 H -14.511 -4.376 4.799 1.00 . A A . 401 LYS HZ3 1 1 8 10194 1 1 76 LYS N N -7.980 -5.951 5.227 1.00 . A A . 401 LYS N 1 1 8 10195 1 1 76 LYS NZ N -13.994 -4.064 3.954 1.00 . A A . 401 LYS NZ 1 1 8 10196 1 1 76 LYS O O -9.584 -7.713 7.857 1.00 . A A . 401 LYS O 1 1 8 10197 1 1 77 ALA C C -8.430 -10.435 6.613 1.00 . A A . 402 ALA C 1 1 8 10198 1 1 77 ALA CA C -9.620 -9.749 6.021 1.00 . A A . 402 ALA CA 1 1 8 10199 1 1 77 ALA CB C -10.059 -10.449 4.742 1.00 . A A . 402 ALA CB 1 1 8 10200 1 1 77 ALA H H -9.018 -8.116 4.836 1.00 . A A . 402 ALA H 1 1 8 10201 1 1 77 ALA HA H -10.438 -9.769 6.725 1.00 . A A . 402 ALA HA 1 1 8 10202 1 1 77 ALA HB1 H -9.250 -10.428 4.026 1.00 . A A . 402 ALA HB1 1 1 8 10203 1 1 77 ALA HB2 H -10.918 -9.941 4.327 1.00 . A A . 402 ALA HB2 1 1 8 10204 1 1 77 ALA HB3 H -10.318 -11.472 4.964 1.00 . A A . 402 ALA HB3 1 1 8 10205 1 1 77 ALA N N -9.288 -8.371 5.744 1.00 . A A . 402 ALA N 1 1 8 10206 1 1 77 ALA O O -8.549 -11.451 7.322 1.00 . A A . 402 ALA O 1 1 8 10207 1 1 78 ASN C C -4.978 -9.387 7.059 1.00 . A A . 403 ASN C 1 1 8 10208 1 1 78 ASN CA C -6.041 -10.444 6.821 1.00 . A A . 403 ASN CA 1 1 8 10209 1 1 78 ASN CB C -5.533 -11.513 5.844 1.00 . A A . 403 ASN CB 1 1 8 10210 1 1 78 ASN CG C -4.222 -12.147 6.265 1.00 . A A . 403 ASN CG 1 1 8 10211 1 1 78 ASN H H -7.328 -9.035 5.821 1.00 . A A . 403 ASN H 1 1 8 10212 1 1 78 ASN HA H -6.250 -10.924 7.764 1.00 . A A . 403 ASN HA 1 1 8 10213 1 1 78 ASN HB2 H -6.273 -12.295 5.767 1.00 . A A . 403 ASN HB2 1 1 8 10214 1 1 78 ASN HB3 H -5.400 -11.058 4.874 1.00 . A A . 403 ASN HB3 1 1 8 10215 1 1 78 ASN HD21 H -3.773 -12.487 4.382 1.00 . A A . 403 ASN HD21 1 1 8 10216 1 1 78 ASN HD22 H -2.608 -13.010 5.548 1.00 . A A . 403 ASN HD22 1 1 8 10217 1 1 78 ASN N N -7.288 -9.870 6.352 1.00 . A A . 403 ASN N 1 1 8 10218 1 1 78 ASN ND2 N -3.460 -12.587 5.306 1.00 . A A . 403 ASN ND2 1 1 8 10219 1 1 78 ASN O O -4.266 -8.984 6.137 1.00 . A A . 403 ASN O 1 1 8 10220 1 1 78 ASN OD1 O -3.910 -12.244 7.449 1.00 . A A . 403 ASN OD1 1 1 8 10221 1 1 79 ALA C C -2.513 -8.504 8.573 1.00 . A A . 404 ALA C 1 1 8 10222 1 1 79 ALA CA C -3.905 -7.928 8.682 1.00 . A A . 404 ALA CA 1 1 8 10223 1 1 79 ALA CB C -4.158 -7.460 10.097 1.00 . A A . 404 ALA CB 1 1 8 10224 1 1 79 ALA H H -5.526 -9.250 8.971 1.00 . A A . 404 ALA H 1 1 8 10225 1 1 79 ALA HA H -3.996 -7.080 8.017 1.00 . A A . 404 ALA HA 1 1 8 10226 1 1 79 ALA HB1 H -4.033 -8.294 10.768 1.00 . A A . 404 ALA HB1 1 1 8 10227 1 1 79 ALA HB2 H -5.167 -7.088 10.183 1.00 . A A . 404 ALA HB2 1 1 8 10228 1 1 79 ALA HB3 H -3.457 -6.682 10.356 1.00 . A A . 404 ALA HB3 1 1 8 10229 1 1 79 ALA N N -4.894 -8.921 8.293 1.00 . A A . 404 ALA N 1 1 8 10230 1 1 79 ALA O O -1.573 -7.830 8.169 1.00 . A A . 404 ALA O 1 1 8 10231 1 1 80 ALA C C -0.528 -10.522 7.485 1.00 . A A . 405 ALA C 1 1 8 10232 1 1 80 ALA CA C -1.137 -10.494 8.884 1.00 . A A . 405 ALA CA 1 1 8 10233 1 1 80 ALA CB C -1.322 -11.903 9.413 1.00 . A A . 405 ALA CB 1 1 8 10234 1 1 80 ALA H H -3.217 -10.266 9.150 1.00 . A A . 405 ALA H 1 1 8 10235 1 1 80 ALA HA H -0.459 -9.971 9.545 1.00 . A A . 405 ALA HA 1 1 8 10236 1 1 80 ALA HB1 H -1.767 -11.861 10.396 1.00 . A A . 405 ALA HB1 1 1 8 10237 1 1 80 ALA HB2 H -0.364 -12.398 9.469 1.00 . A A . 405 ALA HB2 1 1 8 10238 1 1 80 ALA HB3 H -1.973 -12.450 8.747 1.00 . A A . 405 ALA HB3 1 1 8 10239 1 1 80 ALA N N -2.403 -9.782 8.898 1.00 . A A . 405 ALA N 1 1 8 10240 1 1 80 ALA O O 0.686 -10.687 7.330 1.00 . A A . 405 ALA O 1 1 8 10241 1 1 81 GLY C C -0.937 -8.986 4.512 1.00 . A A . 406 GLY C 1 1 8 10242 1 1 81 GLY CA C -0.888 -10.350 5.144 1.00 . A A . 406 GLY CA 1 1 8 10243 1 1 81 GLY H H -2.325 -10.187 6.605 1.00 . A A . 406 GLY H 1 1 8 10244 1 1 81 GLY HA2 H 0.133 -10.704 5.140 1.00 . A A . 406 GLY HA2 1 1 8 10245 1 1 81 GLY HA3 H -1.499 -11.025 4.562 1.00 . A A . 406 GLY HA3 1 1 8 10246 1 1 81 GLY N N -1.362 -10.340 6.472 1.00 . A A . 406 GLY N 1 1 8 10247 1 1 81 GLY O O -1.043 -8.876 3.317 1.00 . A A . 406 GLY O 1 1 8 10248 1 1 82 ALA C C 0.321 -6.404 3.803 1.00 . A A . 407 ALA C 1 1 8 10249 1 1 82 ALA CA C -0.861 -6.582 4.754 1.00 . A A . 407 ALA CA 1 1 8 10250 1 1 82 ALA CB C -0.853 -5.512 5.851 1.00 . A A . 407 ALA CB 1 1 8 10251 1 1 82 ALA H H -0.822 -8.066 6.287 1.00 . A A . 407 ALA H 1 1 8 10252 1 1 82 ALA HA H -1.769 -6.498 4.178 1.00 . A A . 407 ALA HA 1 1 8 10253 1 1 82 ALA HB1 H -0.918 -4.523 5.416 1.00 . A A . 407 ALA HB1 1 1 8 10254 1 1 82 ALA HB2 H 0.062 -5.575 6.423 1.00 . A A . 407 ALA HB2 1 1 8 10255 1 1 82 ALA HB3 H -1.690 -5.657 6.518 1.00 . A A . 407 ALA HB3 1 1 8 10256 1 1 82 ALA N N -0.858 -7.935 5.313 1.00 . A A . 407 ALA N 1 1 8 10257 1 1 82 ALA O O 0.193 -5.814 2.738 1.00 . A A . 407 ALA O 1 1 8 10258 1 1 83 LYS C C 2.499 -7.711 2.116 1.00 . A A . 408 LYS C 1 1 8 10259 1 1 83 LYS CA C 2.665 -6.895 3.392 1.00 . A A . 408 LYS CA 1 1 8 10260 1 1 83 LYS CB C 3.825 -7.454 4.179 1.00 . A A . 408 LYS CB 1 1 8 10261 1 1 83 LYS CD C 6.276 -7.718 4.558 1.00 . A A . 408 LYS CD 1 1 8 10262 1 1 83 LYS CE C 7.688 -7.385 4.111 1.00 . A A . 408 LYS CE 1 1 8 10263 1 1 83 LYS CG C 5.213 -7.157 3.624 1.00 . A A . 408 LYS CG 1 1 8 10264 1 1 83 LYS H H 1.459 -7.456 5.035 1.00 . A A . 408 LYS H 1 1 8 10265 1 1 83 LYS HA H 2.866 -5.863 3.148 1.00 . A A . 408 LYS HA 1 1 8 10266 1 1 83 LYS HB2 H 3.778 -7.196 5.226 1.00 . A A . 408 LYS HB2 1 1 8 10267 1 1 83 LYS HB3 H 3.664 -8.511 4.042 1.00 . A A . 408 LYS HB3 1 1 8 10268 1 1 83 LYS HD2 H 6.124 -7.293 5.540 1.00 . A A . 408 LYS HD2 1 1 8 10269 1 1 83 LYS HD3 H 6.161 -8.790 4.619 1.00 . A A . 408 LYS HD3 1 1 8 10270 1 1 83 LYS HE2 H 7.796 -6.313 4.052 1.00 . A A . 408 LYS HE2 1 1 8 10271 1 1 83 LYS HE3 H 8.369 -7.773 4.853 1.00 . A A . 408 LYS HE3 1 1 8 10272 1 1 83 LYS HG2 H 5.317 -7.604 2.647 1.00 . A A . 408 LYS HG2 1 1 8 10273 1 1 83 LYS HG3 H 5.346 -6.088 3.551 1.00 . A A . 408 LYS HG3 1 1 8 10274 1 1 83 LYS HZ1 H 8.056 -9.006 2.810 1.00 . A A . 408 LYS HZ1 1 1 8 10275 1 1 83 LYS HZ2 H 8.992 -7.658 2.543 1.00 . A A . 408 LYS HZ2 1 1 8 10276 1 1 83 LYS HZ3 H 7.407 -7.648 2.036 1.00 . A A . 408 LYS HZ3 1 1 8 10277 1 1 83 LYS N N 1.452 -6.969 4.185 1.00 . A A . 408 LYS N 1 1 8 10278 1 1 83 LYS NZ N 8.032 -7.968 2.800 1.00 . A A . 408 LYS NZ 1 1 8 10279 1 1 83 LYS O O 2.963 -7.312 1.068 1.00 . A A . 408 LYS O 1 1 8 10280 1 1 84 GLU C C 0.785 -9.110 0.006 1.00 . A A . 409 GLU C 1 1 8 10281 1 1 84 GLU CA C 1.645 -9.768 1.082 1.00 . A A . 409 GLU CA 1 1 8 10282 1 1 84 GLU CB C 1.120 -11.179 1.542 1.00 . A A . 409 GLU CB 1 1 8 10283 1 1 84 GLU CD C -1.255 -11.536 0.657 1.00 . A A . 409 GLU CD 1 1 8 10284 1 1 84 GLU CG C -0.368 -11.326 1.870 1.00 . A A . 409 GLU CG 1 1 8 10285 1 1 84 GLU H H 1.390 -9.090 3.074 1.00 . A A . 409 GLU H 1 1 8 10286 1 1 84 GLU HA H 2.629 -9.876 0.655 1.00 . A A . 409 GLU HA 1 1 8 10287 1 1 84 GLU HB2 H 1.355 -11.932 0.808 1.00 . A A . 409 GLU HB2 1 1 8 10288 1 1 84 GLU HB3 H 1.656 -11.417 2.451 1.00 . A A . 409 GLU HB3 1 1 8 10289 1 1 84 GLU HG2 H -0.517 -12.141 2.561 1.00 . A A . 409 GLU HG2 1 1 8 10290 1 1 84 GLU HG3 H -0.655 -10.393 2.338 1.00 . A A . 409 GLU HG3 1 1 8 10291 1 1 84 GLU N N 1.807 -8.858 2.219 1.00 . A A . 409 GLU N 1 1 8 10292 1 1 84 GLU O O 0.903 -9.415 -1.178 1.00 . A A . 409 GLU O 1 1 8 10293 1 1 84 GLU OE1 O -1.292 -12.665 0.119 1.00 . A A . 409 GLU OE1 1 1 8 10294 1 1 84 GLU OE2 O -1.944 -10.612 0.234 1.00 . A A . 409 GLU OE2 1 1 8 10295 1 1 85 VAL C C -0.042 -6.308 -1.047 1.00 . A A . 410 VAL C 1 1 8 10296 1 1 85 VAL CA C -0.892 -7.417 -0.448 1.00 . A A . 410 VAL CA 1 1 8 10297 1 1 85 VAL CB C -2.072 -6.753 0.307 1.00 . A A . 410 VAL CB 1 1 8 10298 1 1 85 VAL CG1 C -2.977 -6.020 -0.652 1.00 . A A . 410 VAL CG1 1 1 8 10299 1 1 85 VAL CG2 C -2.858 -7.758 1.114 1.00 . A A . 410 VAL CG2 1 1 8 10300 1 1 85 VAL H H -0.164 -8.083 1.412 1.00 . A A . 410 VAL H 1 1 8 10301 1 1 85 VAL HA H -1.282 -8.050 -1.231 1.00 . A A . 410 VAL HA 1 1 8 10302 1 1 85 VAL HB H -1.653 -6.022 0.984 1.00 . A A . 410 VAL HB 1 1 8 10303 1 1 85 VAL HG11 H -3.378 -6.715 -1.376 1.00 . A A . 410 VAL HG11 1 1 8 10304 1 1 85 VAL HG12 H -2.412 -5.255 -1.164 1.00 . A A . 410 VAL HG12 1 1 8 10305 1 1 85 VAL HG13 H -3.789 -5.564 -0.104 1.00 . A A . 410 VAL HG13 1 1 8 10306 1 1 85 VAL HG21 H -3.656 -7.255 1.636 1.00 . A A . 410 VAL HG21 1 1 8 10307 1 1 85 VAL HG22 H -2.205 -8.233 1.832 1.00 . A A . 410 VAL HG22 1 1 8 10308 1 1 85 VAL HG23 H -3.269 -8.509 0.455 1.00 . A A . 410 VAL HG23 1 1 8 10309 1 1 85 VAL N N -0.072 -8.202 0.442 1.00 . A A . 410 VAL N 1 1 8 10310 1 1 85 VAL O O -0.040 -6.079 -2.260 1.00 . A A . 410 VAL O 1 1 8 10311 1 1 86 LEU C C 2.640 -4.872 -1.499 1.00 . A A . 411 LEU C 1 1 8 10312 1 1 86 LEU CA C 1.524 -4.503 -0.559 1.00 . A A . 411 LEU CA 1 1 8 10313 1 1 86 LEU CB C 2.044 -3.765 0.662 1.00 . A A . 411 LEU CB 1 1 8 10314 1 1 86 LEU CD1 C 1.598 -2.463 2.746 1.00 . A A . 411 LEU CD1 1 1 8 10315 1 1 86 LEU CD2 C 0.110 -2.184 0.759 1.00 . A A . 411 LEU CD2 1 1 8 10316 1 1 86 LEU CG C 0.972 -3.150 1.555 1.00 . A A . 411 LEU CG 1 1 8 10317 1 1 86 LEU H H 0.680 -5.951 0.757 1.00 . A A . 411 LEU H 1 1 8 10318 1 1 86 LEU HA H 0.896 -3.828 -1.117 1.00 . A A . 411 LEU HA 1 1 8 10319 1 1 86 LEU HB2 H 2.623 -4.459 1.253 1.00 . A A . 411 LEU HB2 1 1 8 10320 1 1 86 LEU HB3 H 2.697 -2.972 0.328 1.00 . A A . 411 LEU HB3 1 1 8 10321 1 1 86 LEU HD11 H 2.258 -1.685 2.397 1.00 . A A . 411 LEU HD11 1 1 8 10322 1 1 86 LEU HD12 H 2.162 -3.188 3.313 1.00 . A A . 411 LEU HD12 1 1 8 10323 1 1 86 LEU HD13 H 0.823 -2.032 3.364 1.00 . A A . 411 LEU HD13 1 1 8 10324 1 1 86 LEU HD21 H -0.630 -1.738 1.404 1.00 . A A . 411 LEU HD21 1 1 8 10325 1 1 86 LEU HD22 H -0.386 -2.730 -0.030 1.00 . A A . 411 LEU HD22 1 1 8 10326 1 1 86 LEU HD23 H 0.733 -1.415 0.325 1.00 . A A . 411 LEU HD23 1 1 8 10327 1 1 86 LEU HG H 0.336 -3.939 1.927 1.00 . A A . 411 LEU HG 1 1 8 10328 1 1 86 LEU N N 0.699 -5.647 -0.178 1.00 . A A . 411 LEU N 1 1 8 10329 1 1 86 LEU O O 3.001 -4.074 -2.370 1.00 . A A . 411 LEU O 1 1 8 10330 1 1 87 LYS C C 3.616 -6.603 -3.698 1.00 . A A . 412 LYS C 1 1 8 10331 1 1 87 LYS CA C 4.206 -6.519 -2.293 1.00 . A A . 412 LYS CA 1 1 8 10332 1 1 87 LYS CB C 4.792 -7.883 -1.932 1.00 . A A . 412 LYS CB 1 1 8 10333 1 1 87 LYS CD C 6.170 -9.317 -0.423 1.00 . A A . 412 LYS CD 1 1 8 10334 1 1 87 LYS CE C 5.195 -10.486 -0.547 1.00 . A A . 412 LYS CE 1 1 8 10335 1 1 87 LYS CG C 5.475 -7.965 -0.589 1.00 . A A . 412 LYS CG 1 1 8 10336 1 1 87 LYS H H 2.963 -6.614 -0.552 1.00 . A A . 412 LYS H 1 1 8 10337 1 1 87 LYS HA H 5.000 -5.787 -2.304 1.00 . A A . 412 LYS HA 1 1 8 10338 1 1 87 LYS HB2 H 3.990 -8.605 -1.917 1.00 . A A . 412 LYS HB2 1 1 8 10339 1 1 87 LYS HB3 H 5.504 -8.168 -2.693 1.00 . A A . 412 LYS HB3 1 1 8 10340 1 1 87 LYS HD2 H 6.937 -9.421 -1.174 1.00 . A A . 412 LYS HD2 1 1 8 10341 1 1 87 LYS HD3 H 6.619 -9.340 0.557 1.00 . A A . 412 LYS HD3 1 1 8 10342 1 1 87 LYS HE2 H 4.459 -10.405 0.239 1.00 . A A . 412 LYS HE2 1 1 8 10343 1 1 87 LYS HE3 H 4.705 -10.440 -1.507 1.00 . A A . 412 LYS HE3 1 1 8 10344 1 1 87 LYS HG2 H 6.175 -7.150 -0.468 1.00 . A A . 412 LYS HG2 1 1 8 10345 1 1 87 LYS HG3 H 4.716 -7.877 0.175 1.00 . A A . 412 LYS HG3 1 1 8 10346 1 1 87 LYS HZ1 H 6.604 -11.925 -1.129 1.00 . A A . 412 LYS HZ1 1 1 8 10347 1 1 87 LYS HZ2 H 5.171 -12.561 -0.526 1.00 . A A . 412 LYS HZ2 1 1 8 10348 1 1 87 LYS HZ3 H 6.299 -11.896 0.530 1.00 . A A . 412 LYS HZ3 1 1 8 10349 1 1 87 LYS N N 3.202 -6.063 -1.341 1.00 . A A . 412 LYS N 1 1 8 10350 1 1 87 LYS NZ N 5.866 -11.796 -0.410 1.00 . A A . 412 LYS NZ 1 1 8 10351 1 1 87 LYS O O 4.304 -6.340 -4.680 1.00 . A A . 412 LYS O 1 1 8 10352 1 1 88 GLU C C 1.447 -5.817 -5.748 1.00 . A A . 413 GLU C 1 1 8 10353 1 1 88 GLU CA C 1.716 -7.123 -5.081 1.00 . A A . 413 GLU CA 1 1 8 10354 1 1 88 GLU CB C 0.445 -7.941 -4.975 1.00 . A A . 413 GLU CB 1 1 8 10355 1 1 88 GLU CD C 1.678 -10.121 -5.204 1.00 . A A . 413 GLU CD 1 1 8 10356 1 1 88 GLU CG C 0.660 -9.328 -4.416 1.00 . A A . 413 GLU CG 1 1 8 10357 1 1 88 GLU H H 1.743 -6.943 -2.996 1.00 . A A . 413 GLU H 1 1 8 10358 1 1 88 GLU HA H 2.429 -7.670 -5.681 1.00 . A A . 413 GLU HA 1 1 8 10359 1 1 88 GLU HB2 H -0.244 -7.415 -4.329 1.00 . A A . 413 GLU HB2 1 1 8 10360 1 1 88 GLU HB3 H 0.007 -8.028 -5.958 1.00 . A A . 413 GLU HB3 1 1 8 10361 1 1 88 GLU HG2 H 1.009 -9.240 -3.399 1.00 . A A . 413 GLU HG2 1 1 8 10362 1 1 88 GLU HG3 H -0.282 -9.854 -4.432 1.00 . A A . 413 GLU HG3 1 1 8 10363 1 1 88 GLU N N 2.324 -6.914 -3.793 1.00 . A A . 413 GLU N 1 1 8 10364 1 1 88 GLU O O 1.701 -5.654 -6.948 1.00 . A A . 413 GLU O 1 1 8 10365 1 1 88 GLU OE1 O 1.454 -10.380 -6.409 1.00 . A A . 413 GLU OE1 1 1 8 10366 1 1 88 GLU OE2 O 2.724 -10.502 -4.630 1.00 . A A . 413 GLU OE2 1 1 8 10367 1 1 89 SER C C 1.977 -2.911 -5.946 1.00 . A A . 414 SER C 1 1 8 10368 1 1 89 SER CA C 0.684 -3.579 -5.498 1.00 . A A . 414 SER CA 1 1 8 10369 1 1 89 SER CB C -0.079 -2.754 -4.465 1.00 . A A . 414 SER CB 1 1 8 10370 1 1 89 SER H H 0.763 -5.029 -4.032 1.00 . A A . 414 SER H 1 1 8 10371 1 1 89 SER HA H 0.059 -3.706 -6.367 1.00 . A A . 414 SER HA 1 1 8 10372 1 1 89 SER HB2 H -0.113 -1.724 -4.788 1.00 . A A . 414 SER HB2 1 1 8 10373 1 1 89 SER HB3 H -1.083 -3.137 -4.367 1.00 . A A . 414 SER HB3 1 1 8 10374 1 1 89 SER HG H 1.197 -2.095 -3.115 1.00 . A A . 414 SER HG 1 1 8 10375 1 1 89 SER N N 0.954 -4.871 -4.983 1.00 . A A . 414 SER N 1 1 8 10376 1 1 89 SER O O 2.047 -2.394 -7.045 1.00 . A A . 414 SER O 1 1 8 10377 1 1 89 SER OG O 0.559 -2.812 -3.197 1.00 . A A . 414 SER OG 1 1 8 10378 1 1 90 ALA C C 4.884 -2.886 -6.738 1.00 . A A . 415 ALA C 1 1 8 10379 1 1 90 ALA CA C 4.325 -2.403 -5.408 1.00 . A A . 415 ALA CA 1 1 8 10380 1 1 90 ALA CB C 5.307 -2.726 -4.315 1.00 . A A . 415 ALA CB 1 1 8 10381 1 1 90 ALA H H 2.899 -3.499 -4.264 1.00 . A A . 415 ALA H 1 1 8 10382 1 1 90 ALA HA H 4.197 -1.331 -5.441 1.00 . A A . 415 ALA HA 1 1 8 10383 1 1 90 ALA HB1 H 5.442 -3.797 -4.293 1.00 . A A . 415 ALA HB1 1 1 8 10384 1 1 90 ALA HB2 H 4.938 -2.384 -3.360 1.00 . A A . 415 ALA HB2 1 1 8 10385 1 1 90 ALA HB3 H 6.256 -2.262 -4.547 1.00 . A A . 415 ALA HB3 1 1 8 10386 1 1 90 ALA N N 3.019 -3.006 -5.110 1.00 . A A . 415 ALA N 1 1 8 10387 1 1 90 ALA O O 5.273 -2.083 -7.583 1.00 . A A . 415 ALA O 1 1 8 10388 1 1 91 LYS C C 4.610 -4.340 -9.359 1.00 . A A . 416 LYS C 1 1 8 10389 1 1 91 LYS CA C 5.416 -4.800 -8.150 1.00 . A A . 416 LYS CA 1 1 8 10390 1 1 91 LYS CB C 5.394 -6.328 -8.048 1.00 . A A . 416 LYS CB 1 1 8 10391 1 1 91 LYS CD C 7.787 -6.662 -7.281 1.00 . A A . 416 LYS CD 1 1 8 10392 1 1 91 LYS CE C 8.216 -7.418 -8.527 1.00 . A A . 416 LYS CE 1 1 8 10393 1 1 91 LYS CG C 6.314 -6.899 -6.972 1.00 . A A . 416 LYS CG 1 1 8 10394 1 1 91 LYS H H 4.565 -4.790 -6.212 1.00 . A A . 416 LYS H 1 1 8 10395 1 1 91 LYS HA H 6.441 -4.472 -8.251 1.00 . A A . 416 LYS HA 1 1 8 10396 1 1 91 LYS HB2 H 4.383 -6.637 -7.819 1.00 . A A . 416 LYS HB2 1 1 8 10397 1 1 91 LYS HB3 H 5.676 -6.748 -9.000 1.00 . A A . 416 LYS HB3 1 1 8 10398 1 1 91 LYS HD2 H 7.930 -5.606 -7.452 1.00 . A A . 416 LYS HD2 1 1 8 10399 1 1 91 LYS HD3 H 8.389 -6.979 -6.442 1.00 . A A . 416 LYS HD3 1 1 8 10400 1 1 91 LYS HE2 H 7.991 -8.465 -8.394 1.00 . A A . 416 LYS HE2 1 1 8 10401 1 1 91 LYS HE3 H 7.656 -7.044 -9.370 1.00 . A A . 416 LYS HE3 1 1 8 10402 1 1 91 LYS HG2 H 6.081 -6.437 -6.025 1.00 . A A . 416 LYS HG2 1 1 8 10403 1 1 91 LYS HG3 H 6.143 -7.962 -6.902 1.00 . A A . 416 LYS HG3 1 1 8 10404 1 1 91 LYS HZ1 H 10.248 -7.689 -8.058 1.00 . A A . 416 LYS HZ1 1 1 8 10405 1 1 91 LYS HZ2 H 9.924 -6.278 -8.966 1.00 . A A . 416 LYS HZ2 1 1 8 10406 1 1 91 LYS HZ3 H 9.886 -7.795 -9.679 1.00 . A A . 416 LYS HZ3 1 1 8 10407 1 1 91 LYS N N 4.901 -4.201 -6.924 1.00 . A A . 416 LYS N 1 1 8 10408 1 1 91 LYS NZ N 9.660 -7.271 -8.810 1.00 . A A . 416 LYS NZ 1 1 8 10409 1 1 91 LYS O O 5.172 -4.057 -10.417 1.00 . A A . 416 LYS O 1 1 8 10410 1 1 92 THR C C 2.662 -2.334 -10.588 1.00 . A A . 417 THR C 1 1 8 10411 1 1 92 THR CA C 2.402 -3.811 -10.238 1.00 . A A . 417 THR CA 1 1 8 10412 1 1 92 THR CB C 0.926 -4.005 -9.806 1.00 . A A . 417 THR CB 1 1 8 10413 1 1 92 THR CG2 C -0.026 -3.703 -10.957 1.00 . A A . 417 THR CG2 1 1 8 10414 1 1 92 THR H H 2.940 -4.457 -8.293 1.00 . A A . 417 THR H 1 1 8 10415 1 1 92 THR HA H 2.599 -4.419 -11.109 1.00 . A A . 417 THR HA 1 1 8 10416 1 1 92 THR HB H 0.711 -3.347 -8.976 1.00 . A A . 417 THR HB 1 1 8 10417 1 1 92 THR HG1 H 0.906 -5.416 -8.442 1.00 . A A . 417 THR HG1 1 1 8 10418 1 1 92 THR HG21 H 0.118 -2.684 -11.286 1.00 . A A . 417 THR HG21 1 1 8 10419 1 1 92 THR HG22 H -1.046 -3.837 -10.627 1.00 . A A . 417 THR HG22 1 1 8 10420 1 1 92 THR HG23 H 0.178 -4.376 -11.775 1.00 . A A . 417 THR HG23 1 1 8 10421 1 1 92 THR N N 3.304 -4.238 -9.176 1.00 . A A . 417 THR N 1 1 8 10422 1 1 92 THR O O 2.695 -1.956 -11.751 1.00 . A A . 417 THR O 1 1 8 10423 1 1 92 THR OG1 O 0.736 -5.369 -9.393 1.00 . A A . 417 THR OG1 1 1 8 10424 1 1 93 ILE C C 4.418 0.109 -10.564 1.00 . A A . 418 ILE C 1 1 8 10425 1 1 93 ILE CA C 3.179 -0.108 -9.706 1.00 . A A . 418 ILE CA 1 1 8 10426 1 1 93 ILE CB C 3.375 0.532 -8.309 1.00 . A A . 418 ILE CB 1 1 8 10427 1 1 93 ILE CD1 C 2.141 1.084 -6.164 1.00 . A A . 418 ILE CD1 1 1 8 10428 1 1 93 ILE CG1 C 2.048 0.539 -7.558 1.00 . A A . 418 ILE CG1 1 1 8 10429 1 1 93 ILE CG2 C 3.945 1.926 -8.407 1.00 . A A . 418 ILE CG2 1 1 8 10430 1 1 93 ILE H H 2.865 -1.910 -8.657 1.00 . A A . 418 ILE H 1 1 8 10431 1 1 93 ILE HA H 2.332 0.363 -10.184 1.00 . A A . 418 ILE HA 1 1 8 10432 1 1 93 ILE HB H 4.072 -0.078 -7.753 1.00 . A A . 418 ILE HB 1 1 8 10433 1 1 93 ILE HD11 H 1.157 1.082 -5.718 1.00 . A A . 418 ILE HD11 1 1 8 10434 1 1 93 ILE HD12 H 2.508 2.098 -6.207 1.00 . A A . 418 ILE HD12 1 1 8 10435 1 1 93 ILE HD13 H 2.811 0.477 -5.576 1.00 . A A . 418 ILE HD13 1 1 8 10436 1 1 93 ILE HG12 H 1.337 1.147 -8.099 1.00 . A A . 418 ILE HG12 1 1 8 10437 1 1 93 ILE HG13 H 1.673 -0.472 -7.498 1.00 . A A . 418 ILE HG13 1 1 8 10438 1 1 93 ILE HG21 H 3.181 2.551 -8.833 1.00 . A A . 418 ILE HG21 1 1 8 10439 1 1 93 ILE HG22 H 4.804 1.889 -9.062 1.00 . A A . 418 ILE HG22 1 1 8 10440 1 1 93 ILE HG23 H 4.229 2.288 -7.431 1.00 . A A . 418 ILE HG23 1 1 8 10441 1 1 93 ILE N N 2.890 -1.530 -9.564 1.00 . A A . 418 ILE N 1 1 8 10442 1 1 93 ILE O O 4.418 0.942 -11.487 1.00 . A A . 418 ILE O 1 1 8 10443 1 1 94 VAL C C 6.499 -1.066 -12.446 1.00 . A A . 419 VAL C 1 1 8 10444 1 1 94 VAL CA C 6.701 -0.576 -11.012 1.00 . A A . 419 VAL CA 1 1 8 10445 1 1 94 VAL CB C 7.786 -1.436 -10.325 1.00 . A A . 419 VAL CB 1 1 8 10446 1 1 94 VAL CG1 C 9.095 -1.393 -11.092 1.00 . A A . 419 VAL CG1 1 1 8 10447 1 1 94 VAL CG2 C 8.003 -0.975 -8.902 1.00 . A A . 419 VAL CG2 1 1 8 10448 1 1 94 VAL H H 5.375 -1.280 -9.524 1.00 . A A . 419 VAL H 1 1 8 10449 1 1 94 VAL HA H 7.029 0.452 -11.027 1.00 . A A . 419 VAL HA 1 1 8 10450 1 1 94 VAL HB H 7.419 -2.452 -10.294 1.00 . A A . 419 VAL HB 1 1 8 10451 1 1 94 VAL HG11 H 8.934 -1.758 -12.095 1.00 . A A . 419 VAL HG11 1 1 8 10452 1 1 94 VAL HG12 H 9.814 -2.027 -10.595 1.00 . A A . 419 VAL HG12 1 1 8 10453 1 1 94 VAL HG13 H 9.464 -0.380 -11.125 1.00 . A A . 419 VAL HG13 1 1 8 10454 1 1 94 VAL HG21 H 8.328 0.055 -8.894 1.00 . A A . 419 VAL HG21 1 1 8 10455 1 1 94 VAL HG22 H 8.755 -1.606 -8.449 1.00 . A A . 419 VAL HG22 1 1 8 10456 1 1 94 VAL HG23 H 7.080 -1.074 -8.351 1.00 . A A . 419 VAL HG23 1 1 8 10457 1 1 94 VAL N N 5.452 -0.650 -10.274 1.00 . A A . 419 VAL N 1 1 8 10458 1 1 94 VAL O O 7.044 -0.500 -13.396 1.00 . A A . 419 VAL O 1 1 8 10459 1 1 95 ASP C C 4.624 -1.769 -14.783 1.00 . A A . 420 ASP C 1 1 8 10460 1 1 95 ASP CA C 5.408 -2.713 -13.885 1.00 . A A . 420 ASP CA 1 1 8 10461 1 1 95 ASP CB C 4.631 -4.019 -13.689 1.00 . A A . 420 ASP CB 1 1 8 10462 1 1 95 ASP CG C 4.358 -4.763 -14.981 1.00 . A A . 420 ASP CG 1 1 8 10463 1 1 95 ASP H H 5.235 -2.421 -11.773 1.00 . A A . 420 ASP H 1 1 8 10464 1 1 95 ASP HA H 6.357 -2.937 -14.351 1.00 . A A . 420 ASP HA 1 1 8 10465 1 1 95 ASP HB2 H 5.198 -4.669 -13.040 1.00 . A A . 420 ASP HB2 1 1 8 10466 1 1 95 ASP HB3 H 3.687 -3.793 -13.217 1.00 . A A . 420 ASP HB3 1 1 8 10467 1 1 95 ASP N N 5.678 -2.086 -12.584 1.00 . A A . 420 ASP N 1 1 8 10468 1 1 95 ASP O O 4.899 -1.649 -15.982 1.00 . A A . 420 ASP O 1 1 8 10469 1 1 95 ASP OD1 O 5.212 -5.569 -15.403 1.00 . A A . 420 ASP OD1 1 1 8 10470 1 1 95 ASP OD2 O 3.274 -4.582 -15.576 1.00 . A A . 420 ASP OD2 1 1 8 10471 1 1 96 SER C C 3.606 1.224 -15.071 1.00 . A A . 421 SER C 1 1 8 10472 1 1 96 SER CA C 2.863 -0.116 -14.909 1.00 . A A . 421 SER CA 1 1 8 10473 1 1 96 SER CB C 1.543 0.085 -14.175 1.00 . A A . 421 SER CB 1 1 8 10474 1 1 96 SER H H 3.474 -1.236 -13.244 1.00 . A A . 421 SER H 1 1 8 10475 1 1 96 SER HA H 2.658 -0.524 -15.888 1.00 . A A . 421 SER HA 1 1 8 10476 1 1 96 SER HB2 H 1.740 0.506 -13.201 1.00 . A A . 421 SER HB2 1 1 8 10477 1 1 96 SER HB3 H 0.912 0.758 -14.741 1.00 . A A . 421 SER HB3 1 1 8 10478 1 1 96 SER HG H 0.929 -1.642 -14.838 1.00 . A A . 421 SER HG 1 1 8 10479 1 1 96 SER N N 3.672 -1.078 -14.194 1.00 . A A . 421 SER N 1 1 8 10480 1 1 96 SER O O 3.123 2.131 -15.754 1.00 . A A . 421 SER O 1 1 8 10481 1 1 96 SER OG O 0.861 -1.152 -14.009 1.00 . A A . 421 SER OG 1 1 8 10482 1 1 97 GLY C C 5.046 3.732 -13.823 1.00 . A A . 422 GLY C 1 1 8 10483 1 1 97 GLY CA C 5.587 2.533 -14.564 1.00 . A A . 422 GLY CA 1 1 8 10484 1 1 97 GLY H H 5.082 0.608 -13.856 1.00 . A A . 422 GLY H 1 1 8 10485 1 1 97 GLY HA2 H 6.576 2.320 -14.187 1.00 . A A . 422 GLY HA2 1 1 8 10486 1 1 97 GLY HA3 H 5.667 2.783 -15.611 1.00 . A A . 422 GLY HA3 1 1 8 10487 1 1 97 GLY N N 4.768 1.342 -14.425 1.00 . A A . 422 GLY N 1 1 8 10488 1 1 97 GLY O O 5.309 4.871 -14.209 1.00 . A A . 422 GLY O 1 1 8 10489 1 1 98 LYS C C 4.796 5.238 -11.203 1.00 . A A . 423 LYS C 1 1 8 10490 1 1 98 LYS CA C 3.697 4.604 -12.016 1.00 . A A . 423 LYS CA 1 1 8 10491 1 1 98 LYS CB C 2.618 4.109 -11.054 1.00 . A A . 423 LYS CB 1 1 8 10492 1 1 98 LYS CD C 1.002 3.567 -12.902 1.00 . A A . 423 LYS CD 1 1 8 10493 1 1 98 LYS CE C 0.092 4.759 -12.676 1.00 . A A . 423 LYS CE 1 1 8 10494 1 1 98 LYS CG C 1.663 3.082 -11.635 1.00 . A A . 423 LYS CG 1 1 8 10495 1 1 98 LYS H H 4.141 2.563 -12.491 1.00 . A A . 423 LYS H 1 1 8 10496 1 1 98 LYS HA H 3.280 5.322 -12.705 1.00 . A A . 423 LYS HA 1 1 8 10497 1 1 98 LYS HB2 H 3.133 3.685 -10.212 1.00 . A A . 423 LYS HB2 1 1 8 10498 1 1 98 LYS HB3 H 2.051 4.962 -10.711 1.00 . A A . 423 LYS HB3 1 1 8 10499 1 1 98 LYS HD2 H 1.784 3.846 -13.591 1.00 . A A . 423 LYS HD2 1 1 8 10500 1 1 98 LYS HD3 H 0.450 2.737 -13.307 1.00 . A A . 423 LYS HD3 1 1 8 10501 1 1 98 LYS HE2 H -0.696 4.470 -11.999 1.00 . A A . 423 LYS HE2 1 1 8 10502 1 1 98 LYS HE3 H 0.672 5.558 -12.239 1.00 . A A . 423 LYS HE3 1 1 8 10503 1 1 98 LYS HG2 H 2.218 2.183 -11.859 1.00 . A A . 423 LYS HG2 1 1 8 10504 1 1 98 LYS HG3 H 0.904 2.860 -10.899 1.00 . A A . 423 LYS HG3 1 1 8 10505 1 1 98 LYS HZ1 H 0.249 5.495 -14.610 1.00 . A A . 423 LYS HZ1 1 1 8 10506 1 1 98 LYS HZ2 H -1.135 6.036 -13.805 1.00 . A A . 423 LYS HZ2 1 1 8 10507 1 1 98 LYS HZ3 H -1.043 4.456 -14.386 1.00 . A A . 423 LYS HZ3 1 1 8 10508 1 1 98 LYS N N 4.286 3.496 -12.766 1.00 . A A . 423 LYS N 1 1 8 10509 1 1 98 LYS NZ N -0.503 5.224 -13.943 1.00 . A A . 423 LYS NZ 1 1 8 10510 1 1 98 LYS O O 4.939 6.460 -11.150 1.00 . A A . 423 LYS O 1 1 8 10511 1 1 99 LEU C C 7.888 3.901 -10.135 1.00 . A A . 424 LEU C 1 1 8 10512 1 1 99 LEU CA C 6.710 4.775 -9.789 1.00 . A A . 424 LEU CA 1 1 8 10513 1 1 99 LEU CB C 6.436 4.645 -8.277 1.00 . A A . 424 LEU CB 1 1 8 10514 1 1 99 LEU CD1 C 5.292 5.280 -6.178 1.00 . A A . 424 LEU CD1 1 1 8 10515 1 1 99 LEU CD2 C 5.838 7.036 -7.852 1.00 . A A . 424 LEU CD2 1 1 8 10516 1 1 99 LEU CG C 5.417 5.587 -7.655 1.00 . A A . 424 LEU CG 1 1 8 10517 1 1 99 LEU H H 5.349 3.434 -10.689 1.00 . A A . 424 LEU H 1 1 8 10518 1 1 99 LEU HA H 6.933 5.805 -10.016 1.00 . A A . 424 LEU HA 1 1 8 10519 1 1 99 LEU HB2 H 6.102 3.635 -8.089 1.00 . A A . 424 LEU HB2 1 1 8 10520 1 1 99 LEU HB3 H 7.375 4.779 -7.763 1.00 . A A . 424 LEU HB3 1 1 8 10521 1 1 99 LEU HD11 H 4.589 5.957 -5.719 1.00 . A A . 424 LEU HD11 1 1 8 10522 1 1 99 LEU HD12 H 6.265 5.382 -5.716 1.00 . A A . 424 LEU HD12 1 1 8 10523 1 1 99 LEU HD13 H 4.949 4.264 -6.056 1.00 . A A . 424 LEU HD13 1 1 8 10524 1 1 99 LEU HD21 H 6.810 7.181 -7.401 1.00 . A A . 424 LEU HD21 1 1 8 10525 1 1 99 LEU HD22 H 5.121 7.688 -7.376 1.00 . A A . 424 LEU HD22 1 1 8 10526 1 1 99 LEU HD23 H 5.892 7.262 -8.906 1.00 . A A . 424 LEU HD23 1 1 8 10527 1 1 99 LEU HG H 4.453 5.440 -8.121 1.00 . A A . 424 LEU HG 1 1 8 10528 1 1 99 LEU N N 5.564 4.387 -10.584 1.00 . A A . 424 LEU N 1 1 8 10529 1 1 99 LEU O O 7.704 2.744 -10.531 1.00 . A A . 424 LEU O 1 1 8 10530 1 1 100 PRO C C 10.492 2.653 -9.089 1.00 . A A . 425 PRO C 1 1 8 10531 1 1 100 PRO CA C 10.312 3.652 -10.224 1.00 . A A . 425 PRO CA 1 1 8 10532 1 1 100 PRO CB C 11.455 4.679 -10.169 1.00 . A A . 425 PRO CB 1 1 8 10533 1 1 100 PRO CD C 9.409 5.837 -9.696 1.00 . A A . 425 PRO CD 1 1 8 10534 1 1 100 PRO CG C 10.813 6.022 -10.167 1.00 . A A . 425 PRO CG 1 1 8 10535 1 1 100 PRO HA H 10.311 3.143 -11.177 1.00 . A A . 425 PRO HA 1 1 8 10536 1 1 100 PRO HB2 H 12.025 4.517 -9.266 1.00 . A A . 425 PRO HB2 1 1 8 10537 1 1 100 PRO HB3 H 12.102 4.549 -11.023 1.00 . A A . 425 PRO HB3 1 1 8 10538 1 1 100 PRO HD2 H 9.338 6.012 -8.632 1.00 . A A . 425 PRO HD2 1 1 8 10539 1 1 100 PRO HD3 H 8.755 6.506 -10.234 1.00 . A A . 425 PRO HD3 1 1 8 10540 1 1 100 PRO HG2 H 11.343 6.655 -9.468 1.00 . A A . 425 PRO HG2 1 1 8 10541 1 1 100 PRO HG3 H 10.833 6.452 -11.158 1.00 . A A . 425 PRO HG3 1 1 8 10542 1 1 100 PRO N N 9.111 4.434 -10.021 1.00 . A A . 425 PRO N 1 1 8 10543 1 1 100 PRO O O 10.067 2.910 -7.949 1.00 . A A . 425 PRO O 1 1 8 10544 1 1 101 SER C C 12.189 1.060 -7.206 1.00 . A A . 426 SER C 1 1 8 10545 1 1 101 SER CA C 11.407 0.506 -8.402 1.00 . A A . 426 SER CA 1 1 8 10546 1 1 101 SER CB C 12.169 -0.639 -9.072 1.00 . A A . 426 SER CB 1 1 8 10547 1 1 101 SER H H 11.440 1.394 -10.307 1.00 . A A . 426 SER H 1 1 8 10548 1 1 101 SER HA H 10.459 0.129 -8.049 1.00 . A A . 426 SER HA 1 1 8 10549 1 1 101 SER HB2 H 12.478 -1.349 -8.320 1.00 . A A . 426 SER HB2 1 1 8 10550 1 1 101 SER HB3 H 11.527 -1.131 -9.787 1.00 . A A . 426 SER HB3 1 1 8 10551 1 1 101 SER HG H 13.599 -0.851 -10.367 1.00 . A A . 426 SER HG 1 1 8 10552 1 1 101 SER N N 11.136 1.543 -9.386 1.00 . A A . 426 SER N 1 1 8 10553 1 1 101 SER O O 12.008 0.619 -6.080 1.00 . A A . 426 SER O 1 1 8 10554 1 1 101 SER OG O 13.329 -0.152 -9.754 1.00 . A A . 426 SER OG 1 1 8 10555 1 1 102 SER C C 13.033 3.274 -5.321 1.00 . A A . 427 SER C 1 1 8 10556 1 1 102 SER CA C 13.851 2.712 -6.485 1.00 . A A . 427 SER CA 1 1 8 10557 1 1 102 SER CB C 14.603 3.843 -7.161 1.00 . A A . 427 SER CB 1 1 8 10558 1 1 102 SER H H 13.062 2.401 -8.397 1.00 . A A . 427 SER H 1 1 8 10559 1 1 102 SER HA H 14.573 1.998 -6.122 1.00 . A A . 427 SER HA 1 1 8 10560 1 1 102 SER HB2 H 13.905 4.608 -7.466 1.00 . A A . 427 SER HB2 1 1 8 10561 1 1 102 SER HB3 H 15.320 4.265 -6.474 1.00 . A A . 427 SER HB3 1 1 8 10562 1 1 102 SER HG H 15.732 2.544 -8.060 1.00 . A A . 427 SER HG 1 1 8 10563 1 1 102 SER N N 13.011 2.072 -7.475 1.00 . A A . 427 SER N 1 1 8 10564 1 1 102 SER O O 13.479 3.257 -4.177 1.00 . A A . 427 SER O 1 1 8 10565 1 1 102 SER OG O 15.285 3.367 -8.300 1.00 . A A . 427 SER OG 1 1 8 10566 1 1 103 LEU C C 10.219 3.365 -3.780 1.00 . A A . 428 LEU C 1 1 8 10567 1 1 103 LEU CA C 11.002 4.367 -4.615 1.00 . A A . 428 LEU CA 1 1 8 10568 1 1 103 LEU CB C 10.050 5.400 -5.255 1.00 . A A . 428 LEU CB 1 1 8 10569 1 1 103 LEU CD1 C 11.746 6.639 -6.696 1.00 . A A . 428 LEU CD1 1 1 8 10570 1 1 103 LEU CD2 C 9.556 7.705 -6.142 1.00 . A A . 428 LEU CD2 1 1 8 10571 1 1 103 LEU CG C 10.648 6.767 -5.657 1.00 . A A . 428 LEU CG 1 1 8 10572 1 1 103 LEU H H 11.438 3.647 -6.509 1.00 . A A . 428 LEU H 1 1 8 10573 1 1 103 LEU HA H 11.688 4.909 -3.983 1.00 . A A . 428 LEU HA 1 1 8 10574 1 1 103 LEU HB2 H 9.700 4.946 -6.172 1.00 . A A . 428 LEU HB2 1 1 8 10575 1 1 103 LEU HB3 H 9.211 5.565 -4.596 1.00 . A A . 428 LEU HB3 1 1 8 10576 1 1 103 LEU HD11 H 12.094 7.617 -6.993 1.00 . A A . 428 LEU HD11 1 1 8 10577 1 1 103 LEU HD12 H 11.351 6.114 -7.552 1.00 . A A . 428 LEU HD12 1 1 8 10578 1 1 103 LEU HD13 H 12.563 6.067 -6.278 1.00 . A A . 428 LEU HD13 1 1 8 10579 1 1 103 LEU HD21 H 8.843 7.866 -5.347 1.00 . A A . 428 LEU HD21 1 1 8 10580 1 1 103 LEU HD22 H 9.055 7.273 -6.996 1.00 . A A . 428 LEU HD22 1 1 8 10581 1 1 103 LEU HD23 H 9.999 8.647 -6.427 1.00 . A A . 428 LEU HD23 1 1 8 10582 1 1 103 LEU HG H 11.092 7.212 -4.779 1.00 . A A . 428 LEU HG 1 1 8 10583 1 1 103 LEU N N 11.828 3.735 -5.610 1.00 . A A . 428 LEU N 1 1 8 10584 1 1 103 LEU O O 9.607 3.731 -2.786 1.00 . A A . 428 LEU O 1 1 8 10585 1 1 104 LEU C C 10.274 -0.149 -3.252 1.00 . A A . 429 LEU C 1 1 8 10586 1 1 104 LEU CA C 9.475 1.096 -3.483 1.00 . A A . 429 LEU CA 1 1 8 10587 1 1 104 LEU CB C 8.216 0.772 -4.303 1.00 . A A . 429 LEU CB 1 1 8 10588 1 1 104 LEU CD1 C 6.003 1.413 -5.266 1.00 . A A . 429 LEU CD1 1 1 8 10589 1 1 104 LEU CD2 C 6.676 2.324 -3.059 1.00 . A A . 429 LEU CD2 1 1 8 10590 1 1 104 LEU CG C 7.167 1.883 -4.430 1.00 . A A . 429 LEU CG 1 1 8 10591 1 1 104 LEU H H 10.886 1.804 -4.860 1.00 . A A . 429 LEU H 1 1 8 10592 1 1 104 LEU HA H 9.166 1.487 -2.526 1.00 . A A . 429 LEU HA 1 1 8 10593 1 1 104 LEU HB2 H 8.553 0.531 -5.301 1.00 . A A . 429 LEU HB2 1 1 8 10594 1 1 104 LEU HB3 H 7.745 -0.111 -3.897 1.00 . A A . 429 LEU HB3 1 1 8 10595 1 1 104 LEU HD11 H 5.268 2.203 -5.308 1.00 . A A . 429 LEU HD11 1 1 8 10596 1 1 104 LEU HD12 H 5.564 0.548 -4.792 1.00 . A A . 429 LEU HD12 1 1 8 10597 1 1 104 LEU HD13 H 6.340 1.164 -6.262 1.00 . A A . 429 LEU HD13 1 1 8 10598 1 1 104 LEU HD21 H 5.916 3.082 -3.179 1.00 . A A . 429 LEU HD21 1 1 8 10599 1 1 104 LEU HD22 H 7.498 2.724 -2.485 1.00 . A A . 429 LEU HD22 1 1 8 10600 1 1 104 LEU HD23 H 6.255 1.476 -2.538 1.00 . A A . 429 LEU HD23 1 1 8 10601 1 1 104 LEU HG H 7.611 2.736 -4.923 1.00 . A A . 429 LEU HG 1 1 8 10602 1 1 104 LEU N N 10.274 2.101 -4.149 1.00 . A A . 429 LEU N 1 1 8 10603 1 1 104 LEU O O 9.712 -1.201 -2.993 1.00 . A A . 429 LEU O 1 1 8 10604 1 1 105 SER C C 12.238 -1.999 -1.902 1.00 . A A . 430 SER C 1 1 8 10605 1 1 105 SER CA C 12.548 -1.087 -3.115 1.00 . A A . 430 SER CA 1 1 8 10606 1 1 105 SER CB C 13.937 -0.483 -2.979 1.00 . A A . 430 SER CB 1 1 8 10607 1 1 105 SER H H 11.957 0.902 -3.382 1.00 . A A . 430 SER H 1 1 8 10608 1 1 105 SER HA H 12.527 -1.680 -4.017 1.00 . A A . 430 SER HA 1 1 8 10609 1 1 105 SER HB2 H 13.894 0.199 -2.144 1.00 . A A . 430 SER HB2 1 1 8 10610 1 1 105 SER HB3 H 14.680 -1.250 -2.825 1.00 . A A . 430 SER HB3 1 1 8 10611 1 1 105 SER HG H 14.699 1.105 -3.791 1.00 . A A . 430 SER HG 1 1 8 10612 1 1 105 SER N N 11.585 0.003 -3.264 1.00 . A A . 430 SER N 1 1 8 10613 1 1 105 SER O O 12.576 -3.184 -1.904 1.00 . A A . 430 SER O 1 1 8 10614 1 1 105 SER OG O 14.275 0.302 -4.118 1.00 . A A . 430 SER OG 1 1 8 10615 1 1 106 TYR C C 10.193 -3.304 -0.078 1.00 . A A . 431 TYR C 1 1 8 10616 1 1 106 TYR CA C 11.213 -2.199 0.287 1.00 . A A . 431 TYR CA 1 1 8 10617 1 1 106 TYR CB C 10.625 -1.261 1.357 1.00 . A A . 431 TYR CB 1 1 8 10618 1 1 106 TYR CD1 C 9.058 -2.530 2.896 1.00 . A A . 431 TYR CD1 1 1 8 10619 1 1 106 TYR CD2 C 11.243 -2.009 3.681 1.00 . A A . 431 TYR CD2 1 1 8 10620 1 1 106 TYR CE1 C 8.768 -3.157 4.088 1.00 . A A . 431 TYR CE1 1 1 8 10621 1 1 106 TYR CE2 C 10.964 -2.630 4.875 1.00 . A A . 431 TYR CE2 1 1 8 10622 1 1 106 TYR CG C 10.301 -1.947 2.671 1.00 . A A . 431 TYR CG 1 1 8 10623 1 1 106 TYR CZ C 9.723 -3.205 5.072 1.00 . A A . 431 TYR CZ 1 1 8 10624 1 1 106 TYR H H 11.403 -0.480 -0.935 1.00 . A A . 431 TYR H 1 1 8 10625 1 1 106 TYR HA H 12.104 -2.662 0.684 1.00 . A A . 431 TYR HA 1 1 8 10626 1 1 106 TYR HB2 H 11.335 -0.474 1.564 1.00 . A A . 431 TYR HB2 1 1 8 10627 1 1 106 TYR HB3 H 9.715 -0.823 0.973 1.00 . A A . 431 TYR HB3 1 1 8 10628 1 1 106 TYR HD1 H 8.313 -2.491 2.115 1.00 . A A . 431 TYR HD1 1 1 8 10629 1 1 106 TYR HD2 H 12.212 -1.558 3.525 1.00 . A A . 431 TYR HD2 1 1 8 10630 1 1 106 TYR HE1 H 7.796 -3.604 4.246 1.00 . A A . 431 TYR HE1 1 1 8 10631 1 1 106 TYR HE2 H 11.724 -2.657 5.646 1.00 . A A . 431 TYR HE2 1 1 8 10632 1 1 106 TYR HH H 9.057 -4.689 6.127 1.00 . A A . 431 TYR HH 1 1 8 10633 1 1 106 TYR N N 11.599 -1.441 -0.885 1.00 . A A . 431 TYR N 1 1 8 10634 1 1 106 TYR O O 10.321 -4.448 0.355 1.00 . A A . 431 TYR O 1 1 8 10635 1 1 106 TYR OH O 9.445 -3.816 6.256 1.00 . A A . 431 TYR OH 1 1 8 10636 1 1 107 PHE C C 8.391 -4.533 -2.608 1.00 . A A . 432 PHE C 1 1 8 10637 1 1 107 PHE CA C 8.155 -3.905 -1.251 1.00 . A A . 432 PHE CA 1 1 8 10638 1 1 107 PHE CB C 6.772 -3.255 -1.211 1.00 . A A . 432 PHE CB 1 1 8 10639 1 1 107 PHE CD1 C 5.761 -3.847 0.984 1.00 . A A . 432 PHE CD1 1 1 8 10640 1 1 107 PHE CD2 C 6.381 -1.579 0.613 1.00 . A A . 432 PHE CD2 1 1 8 10641 1 1 107 PHE CE1 C 5.312 -3.527 2.241 1.00 . A A . 432 PHE CE1 1 1 8 10642 1 1 107 PHE CE2 C 5.930 -1.247 1.875 1.00 . A A . 432 PHE CE2 1 1 8 10643 1 1 107 PHE CG C 6.298 -2.882 0.156 1.00 . A A . 432 PHE CG 1 1 8 10644 1 1 107 PHE CZ C 5.396 -2.224 2.692 1.00 . A A . 432 PHE CZ 1 1 8 10645 1 1 107 PHE H H 9.200 -2.058 -1.276 1.00 . A A . 432 PHE H 1 1 8 10646 1 1 107 PHE HA H 8.178 -4.688 -0.508 1.00 . A A . 432 PHE HA 1 1 8 10647 1 1 107 PHE HB2 H 6.793 -2.354 -1.805 1.00 . A A . 432 PHE HB2 1 1 8 10648 1 1 107 PHE HB3 H 6.053 -3.938 -1.640 1.00 . A A . 432 PHE HB3 1 1 8 10649 1 1 107 PHE HD1 H 5.694 -4.866 0.634 1.00 . A A . 432 PHE HD1 1 1 8 10650 1 1 107 PHE HD2 H 6.798 -0.818 -0.030 1.00 . A A . 432 PHE HD2 1 1 8 10651 1 1 107 PHE HE1 H 4.898 -4.307 2.860 1.00 . A A . 432 PHE HE1 1 1 8 10652 1 1 107 PHE HE2 H 5.998 -0.228 2.225 1.00 . A A . 432 PHE HE2 1 1 8 10653 1 1 107 PHE HZ H 5.043 -1.967 3.680 1.00 . A A . 432 PHE HZ 1 1 8 10654 1 1 107 PHE N N 9.207 -2.958 -0.884 1.00 . A A . 432 PHE N 1 1 8 10655 1 1 107 PHE O O 7.756 -5.525 -2.960 1.00 . A A . 432 PHE O 1 1 8 10656 1 1 108 VAL C C 10.819 -5.365 -4.581 1.00 . A A . 433 VAL C 1 1 8 10657 1 1 108 VAL CA C 9.603 -4.446 -4.674 1.00 . A A . 433 VAL CA 1 1 8 10658 1 1 108 VAL CB C 9.857 -3.270 -5.661 1.00 . A A . 433 VAL CB 1 1 8 10659 1 1 108 VAL CG1 C 10.177 -3.757 -7.046 1.00 . A A . 433 VAL CG1 1 1 8 10660 1 1 108 VAL CG2 C 8.645 -2.375 -5.716 1.00 . A A . 433 VAL CG2 1 1 8 10661 1 1 108 VAL H H 9.748 -3.157 -3.038 1.00 . A A . 433 VAL H 1 1 8 10662 1 1 108 VAL HA H 8.760 -5.025 -5.024 1.00 . A A . 433 VAL HA 1 1 8 10663 1 1 108 VAL HB H 10.685 -2.680 -5.305 1.00 . A A . 433 VAL HB 1 1 8 10664 1 1 108 VAL HG11 H 10.398 -2.893 -7.654 1.00 . A A . 433 VAL HG11 1 1 8 10665 1 1 108 VAL HG12 H 9.286 -4.234 -7.424 1.00 . A A . 433 VAL HG12 1 1 8 10666 1 1 108 VAL HG13 H 11.010 -4.442 -7.029 1.00 . A A . 433 VAL HG13 1 1 8 10667 1 1 108 VAL HG21 H 8.433 -2.015 -4.720 1.00 . A A . 433 VAL HG21 1 1 8 10668 1 1 108 VAL HG22 H 7.798 -2.934 -6.082 1.00 . A A . 433 VAL HG22 1 1 8 10669 1 1 108 VAL HG23 H 8.845 -1.534 -6.364 1.00 . A A . 433 VAL HG23 1 1 8 10670 1 1 108 VAL N N 9.279 -3.954 -3.365 1.00 . A A . 433 VAL N 1 1 8 10671 1 1 108 VAL O O 11.958 -4.874 -4.567 1.00 . A A . 433 VAL O 1 1 8 10672 1 1 108 VAL OXT O 10.629 -6.596 -4.473 1.00 . A A . 433 VAL OXT 1 1 9 10673 1 1 21 GLY C C -15.987 5.846 -5.079 1.00 . A A . 346 GLY C 1 1 9 10674 1 1 21 GLY CA C -15.617 4.433 -5.430 1.00 . A A . 346 GLY CA 1 1 9 10675 1 1 21 GLY H H -13.751 4.874 -6.214 1.00 . A A . 346 GLY H 1 1 9 10676 1 1 21 GLY HA2 H -16.506 3.911 -5.751 1.00 . A A . 346 GLY HA2 1 1 9 10677 1 1 21 GLY HA3 H -15.224 3.942 -4.555 1.00 . A A . 346 GLY HA3 1 1 9 10678 1 1 21 GLY N N -14.627 4.380 -6.502 1.00 . A A . 346 GLY N 1 1 9 10679 1 1 21 GLY O O -15.903 6.744 -5.923 1.00 . A A . 346 GLY O 1 1 9 10680 1 1 22 SER C C -15.636 8.290 -3.119 1.00 . A A . 347 SER C 1 1 9 10681 1 1 22 SER CA C -16.818 7.343 -3.364 1.00 . A A . 347 SER CA 1 1 9 10682 1 1 22 SER CB C -17.659 7.150 -2.116 1.00 . A A . 347 SER CB 1 1 9 10683 1 1 22 SER H H -16.373 5.314 -3.191 1.00 . A A . 347 SER H 1 1 9 10684 1 1 22 SER HA H -17.440 7.774 -4.134 1.00 . A A . 347 SER HA 1 1 9 10685 1 1 22 SER HB2 H -17.063 6.680 -1.348 1.00 . A A . 347 SER HB2 1 1 9 10686 1 1 22 SER HB3 H -18.015 8.106 -1.766 1.00 . A A . 347 SER HB3 1 1 9 10687 1 1 22 SER HG H -19.111 5.961 -1.578 1.00 . A A . 347 SER HG 1 1 9 10688 1 1 22 SER N N -16.375 6.055 -3.836 1.00 . A A . 347 SER N 1 1 9 10689 1 1 22 SER O O -14.517 7.846 -2.831 1.00 . A A . 347 SER O 1 1 9 10690 1 1 22 SER OG O -18.781 6.324 -2.413 1.00 . A A . 347 SER OG 1 1 9 10691 1 1 23 LYS C C -14.298 10.823 -1.733 1.00 . A A . 348 LYS C 1 1 9 10692 1 1 23 LYS CA C -14.854 10.593 -3.137 1.00 . A A . 348 LYS CA 1 1 9 10693 1 1 23 LYS CB C -15.165 11.908 -3.891 1.00 . A A . 348 LYS CB 1 1 9 10694 1 1 23 LYS CD C -17.499 12.403 -4.764 1.00 . A A . 348 LYS CD 1 1 9 10695 1 1 23 LYS CE C -17.976 10.969 -4.961 1.00 . A A . 348 LYS CE 1 1 9 10696 1 1 23 LYS CG C -16.499 12.581 -3.607 1.00 . A A . 348 LYS CG 1 1 9 10697 1 1 23 LYS H H -16.826 9.877 -3.322 1.00 . A A . 348 LYS H 1 1 9 10698 1 1 23 LYS HA H -14.061 10.107 -3.684 1.00 . A A . 348 LYS HA 1 1 9 10699 1 1 23 LYS HB2 H -14.391 12.619 -3.644 1.00 . A A . 348 LYS HB2 1 1 9 10700 1 1 23 LYS HB3 H -15.104 11.704 -4.950 1.00 . A A . 348 LYS HB3 1 1 9 10701 1 1 23 LYS HD2 H -18.350 13.052 -4.636 1.00 . A A . 348 LYS HD2 1 1 9 10702 1 1 23 LYS HD3 H -16.936 12.694 -5.639 1.00 . A A . 348 LYS HD3 1 1 9 10703 1 1 23 LYS HE2 H -17.120 10.342 -5.161 1.00 . A A . 348 LYS HE2 1 1 9 10704 1 1 23 LYS HE3 H -18.456 10.639 -4.052 1.00 . A A . 348 LYS HE3 1 1 9 10705 1 1 23 LYS HG2 H -16.918 12.152 -2.711 1.00 . A A . 348 LYS HG2 1 1 9 10706 1 1 23 LYS HG3 H -16.328 13.636 -3.450 1.00 . A A . 348 LYS HG3 1 1 9 10707 1 1 23 LYS HZ1 H -18.517 11.183 -6.974 1.00 . A A . 348 LYS HZ1 1 1 9 10708 1 1 23 LYS HZ2 H -19.816 11.355 -5.911 1.00 . A A . 348 LYS HZ2 1 1 9 10709 1 1 23 LYS HZ3 H -19.188 9.846 -6.226 1.00 . A A . 348 LYS HZ3 1 1 9 10710 1 1 23 LYS N N -15.895 9.590 -3.222 1.00 . A A . 348 LYS N 1 1 9 10711 1 1 23 LYS NZ N -18.928 10.843 -6.083 1.00 . A A . 348 LYS NZ 1 1 9 10712 1 1 23 LYS O O -13.132 11.170 -1.573 1.00 . A A . 348 LYS O 1 1 9 10713 1 1 24 ALA C C -13.866 9.451 0.999 1.00 . A A . 349 ALA C 1 1 9 10714 1 1 24 ALA CA C -14.611 10.732 0.646 1.00 . A A . 349 ALA CA 1 1 9 10715 1 1 24 ALA CB C -15.740 10.994 1.628 1.00 . A A . 349 ALA CB 1 1 9 10716 1 1 24 ALA H H -16.062 10.436 -0.878 1.00 . A A . 349 ALA H 1 1 9 10717 1 1 24 ALA HA H -13.910 11.553 0.677 1.00 . A A . 349 ALA HA 1 1 9 10718 1 1 24 ALA HB1 H -16.425 10.162 1.620 1.00 . A A . 349 ALA HB1 1 1 9 10719 1 1 24 ALA HB2 H -16.263 11.896 1.349 1.00 . A A . 349 ALA HB2 1 1 9 10720 1 1 24 ALA HB3 H -15.332 11.111 2.621 1.00 . A A . 349 ALA HB3 1 1 9 10721 1 1 24 ALA N N -15.112 10.633 -0.719 1.00 . A A . 349 ALA N 1 1 9 10722 1 1 24 ALA O O -12.868 9.461 1.734 1.00 . A A . 349 ALA O 1 1 9 10723 1 1 25 ALA C C -12.336 6.986 0.052 1.00 . A A . 350 ALA C 1 1 9 10724 1 1 25 ALA CA C -13.752 7.043 0.620 1.00 . A A . 350 ALA CA 1 1 9 10725 1 1 25 ALA CB C -14.621 5.972 -0.007 1.00 . A A . 350 ALA CB 1 1 9 10726 1 1 25 ALA H H -15.139 8.436 -0.137 1.00 . A A . 350 ALA H 1 1 9 10727 1 1 25 ALA HA H -13.703 6.861 1.683 1.00 . A A . 350 ALA HA 1 1 9 10728 1 1 25 ALA HB1 H -14.676 6.134 -1.073 1.00 . A A . 350 ALA HB1 1 1 9 10729 1 1 25 ALA HB2 H -15.615 6.021 0.414 1.00 . A A . 350 ALA HB2 1 1 9 10730 1 1 25 ALA HB3 H -14.193 5.003 0.192 1.00 . A A . 350 ALA HB3 1 1 9 10731 1 1 25 ALA N N -14.342 8.353 0.426 1.00 . A A . 350 ALA N 1 1 9 10732 1 1 25 ALA O O -11.494 6.272 0.577 1.00 . A A . 350 ALA O 1 1 9 10733 1 1 26 LYS C C -9.703 8.161 -0.584 1.00 . A A . 351 LYS C 1 1 9 10734 1 1 26 LYS CA C -10.746 7.854 -1.646 1.00 . A A . 351 LYS CA 1 1 9 10735 1 1 26 LYS CB C -10.709 9.002 -2.674 1.00 . A A . 351 LYS CB 1 1 9 10736 1 1 26 LYS CD C -11.728 10.193 -4.648 1.00 . A A . 351 LYS CD 1 1 9 10737 1 1 26 LYS CE C -10.430 10.425 -5.411 1.00 . A A . 351 LYS CE 1 1 9 10738 1 1 26 LYS CG C -11.717 8.908 -3.811 1.00 . A A . 351 LYS CG 1 1 9 10739 1 1 26 LYS H H -12.827 8.290 -1.383 1.00 . A A . 351 LYS H 1 1 9 10740 1 1 26 LYS HA H -10.521 6.921 -2.135 1.00 . A A . 351 LYS HA 1 1 9 10741 1 1 26 LYS HB2 H -10.885 9.931 -2.154 1.00 . A A . 351 LYS HB2 1 1 9 10742 1 1 26 LYS HB3 H -9.717 9.031 -3.100 1.00 . A A . 351 LYS HB3 1 1 9 10743 1 1 26 LYS HD2 H -12.532 10.128 -5.365 1.00 . A A . 351 LYS HD2 1 1 9 10744 1 1 26 LYS HD3 H -11.908 11.031 -3.990 1.00 . A A . 351 LYS HD3 1 1 9 10745 1 1 26 LYS HE2 H -10.421 11.436 -5.788 1.00 . A A . 351 LYS HE2 1 1 9 10746 1 1 26 LYS HE3 H -9.601 10.299 -4.732 1.00 . A A . 351 LYS HE3 1 1 9 10747 1 1 26 LYS HG2 H -11.453 8.074 -4.446 1.00 . A A . 351 LYS HG2 1 1 9 10748 1 1 26 LYS HG3 H -12.697 8.742 -3.392 1.00 . A A . 351 LYS HG3 1 1 9 10749 1 1 26 LYS HZ1 H -9.328 9.614 -6.973 1.00 . A A . 351 LYS HZ1 1 1 9 10750 1 1 26 LYS HZ2 H -10.947 9.727 -7.295 1.00 . A A . 351 LYS HZ2 1 1 9 10751 1 1 26 LYS HZ3 H -10.406 8.481 -6.315 1.00 . A A . 351 LYS HZ3 1 1 9 10752 1 1 26 LYS N N -12.085 7.770 -1.013 1.00 . A A . 351 LYS N 1 1 9 10753 1 1 26 LYS NZ N -10.268 9.488 -6.546 1.00 . A A . 351 LYS NZ 1 1 9 10754 1 1 26 LYS O O -8.720 7.443 -0.419 1.00 . A A . 351 LYS O 1 1 9 10755 1 1 27 LYS C C -8.984 8.697 2.327 1.00 . A A . 352 LYS C 1 1 9 10756 1 1 27 LYS CA C -9.100 9.712 1.190 1.00 . A A . 352 LYS CA 1 1 9 10757 1 1 27 LYS CB C -9.690 11.017 1.717 1.00 . A A . 352 LYS CB 1 1 9 10758 1 1 27 LYS CD C -10.638 13.294 1.163 1.00 . A A . 352 LYS CD 1 1 9 10759 1 1 27 LYS CE C -9.950 13.967 2.338 1.00 . A A . 352 LYS CE 1 1 9 10760 1 1 27 LYS CG C -9.860 12.091 0.644 1.00 . A A . 352 LYS CG 1 1 9 10761 1 1 27 LYS H H -10.816 9.680 -0.019 1.00 . A A . 352 LYS H 1 1 9 10762 1 1 27 LYS HA H -8.125 9.917 0.773 1.00 . A A . 352 LYS HA 1 1 9 10763 1 1 27 LYS HB2 H -10.657 10.810 2.153 1.00 . A A . 352 LYS HB2 1 1 9 10764 1 1 27 LYS HB3 H -9.035 11.404 2.485 1.00 . A A . 352 LYS HB3 1 1 9 10765 1 1 27 LYS HD2 H -10.735 14.016 0.365 1.00 . A A . 352 LYS HD2 1 1 9 10766 1 1 27 LYS HD3 H -11.621 12.967 1.468 1.00 . A A . 352 LYS HD3 1 1 9 10767 1 1 27 LYS HE2 H -9.822 13.240 3.126 1.00 . A A . 352 LYS HE2 1 1 9 10768 1 1 27 LYS HE3 H -8.987 14.332 2.015 1.00 . A A . 352 LYS HE3 1 1 9 10769 1 1 27 LYS HG2 H -8.885 12.423 0.319 1.00 . A A . 352 LYS HG2 1 1 9 10770 1 1 27 LYS HG3 H -10.389 11.666 -0.196 1.00 . A A . 352 LYS HG3 1 1 9 10771 1 1 27 LYS HZ1 H -11.669 14.751 3.197 1.00 . A A . 352 LYS HZ1 1 1 9 10772 1 1 27 LYS HZ2 H -10.912 15.813 2.129 1.00 . A A . 352 LYS HZ2 1 1 9 10773 1 1 27 LYS HZ3 H -10.265 15.556 3.655 1.00 . A A . 352 LYS HZ3 1 1 9 10774 1 1 27 LYS N N -9.970 9.214 0.150 1.00 . A A . 352 LYS N 1 1 9 10775 1 1 27 LYS NZ N -10.745 15.092 2.858 1.00 . A A . 352 LYS NZ 1 1 9 10776 1 1 27 LYS O O -7.881 8.426 2.834 1.00 . A A . 352 LYS O 1 1 9 10777 1 1 28 LYS C C -9.394 5.922 3.504 1.00 . A A . 353 LYS C 1 1 9 10778 1 1 28 LYS CA C -10.211 7.177 3.780 1.00 . A A . 353 LYS CA 1 1 9 10779 1 1 28 LYS CB C -11.658 6.790 3.978 1.00 . A A . 353 LYS CB 1 1 9 10780 1 1 28 LYS CD C -13.307 5.363 5.172 1.00 . A A . 353 LYS CD 1 1 9 10781 1 1 28 LYS CE C -14.241 6.516 5.491 1.00 . A A . 353 LYS CE 1 1 9 10782 1 1 28 LYS CG C -11.870 5.799 5.098 1.00 . A A . 353 LYS CG 1 1 9 10783 1 1 28 LYS H H -10.937 8.344 2.195 1.00 . A A . 353 LYS H 1 1 9 10784 1 1 28 LYS HA H -9.861 7.631 4.693 1.00 . A A . 353 LYS HA 1 1 9 10785 1 1 28 LYS HB2 H -12.221 7.685 4.196 1.00 . A A . 353 LYS HB2 1 1 9 10786 1 1 28 LYS HB3 H -12.027 6.355 3.062 1.00 . A A . 353 LYS HB3 1 1 9 10787 1 1 28 LYS HD2 H -13.543 5.001 4.184 1.00 . A A . 353 LYS HD2 1 1 9 10788 1 1 28 LYS HD3 H -13.403 4.581 5.908 1.00 . A A . 353 LYS HD3 1 1 9 10789 1 1 28 LYS HE2 H -13.956 6.946 6.439 1.00 . A A . 353 LYS HE2 1 1 9 10790 1 1 28 LYS HE3 H -14.158 7.262 4.715 1.00 . A A . 353 LYS HE3 1 1 9 10791 1 1 28 LYS HG2 H -11.238 4.941 4.923 1.00 . A A . 353 LYS HG2 1 1 9 10792 1 1 28 LYS HG3 H -11.589 6.269 6.028 1.00 . A A . 353 LYS HG3 1 1 9 10793 1 1 28 LYS HZ1 H -15.775 5.379 6.337 1.00 . A A . 353 LYS HZ1 1 1 9 10794 1 1 28 LYS HZ2 H -15.954 5.641 4.683 1.00 . A A . 353 LYS HZ2 1 1 9 10795 1 1 28 LYS HZ3 H -16.270 6.878 5.769 1.00 . A A . 353 LYS HZ3 1 1 9 10796 1 1 28 LYS N N -10.118 8.125 2.691 1.00 . A A . 353 LYS N 1 1 9 10797 1 1 28 LYS NZ N -15.641 6.073 5.576 1.00 . A A . 353 LYS NZ 1 1 9 10798 1 1 28 LYS O O -8.581 5.505 4.331 1.00 . A A . 353 LYS O 1 1 9 10799 1 1 29 ASN C C -7.461 4.312 1.770 1.00 . A A . 354 ASN C 1 1 9 10800 1 1 29 ASN CA C -8.934 4.104 1.969 1.00 . A A . 354 ASN CA 1 1 9 10801 1 1 29 ASN CB C -9.541 3.496 0.702 1.00 . A A . 354 ASN CB 1 1 9 10802 1 1 29 ASN CG C -11.007 3.112 0.857 1.00 . A A . 354 ASN CG 1 1 9 10803 1 1 29 ASN H H -10.220 5.764 1.702 1.00 . A A . 354 ASN H 1 1 9 10804 1 1 29 ASN HA H -9.078 3.408 2.782 1.00 . A A . 354 ASN HA 1 1 9 10805 1 1 29 ASN HB2 H -9.441 4.193 -0.115 1.00 . A A . 354 ASN HB2 1 1 9 10806 1 1 29 ASN HB3 H -8.963 2.608 0.499 1.00 . A A . 354 ASN HB3 1 1 9 10807 1 1 29 ASN HD21 H -11.345 3.482 -1.059 1.00 . A A . 354 ASN HD21 1 1 9 10808 1 1 29 ASN HD22 H -12.703 2.942 -0.157 1.00 . A A . 354 ASN HD22 1 1 9 10809 1 1 29 ASN N N -9.597 5.346 2.340 1.00 . A A . 354 ASN N 1 1 9 10810 1 1 29 ASN ND2 N -11.753 3.186 -0.221 1.00 . A A . 354 ASN ND2 1 1 9 10811 1 1 29 ASN O O -6.654 3.479 2.166 1.00 . A A . 354 ASN O 1 1 9 10812 1 1 29 ASN OD1 O -11.461 2.757 1.948 1.00 . A A . 354 ASN OD1 1 1 9 10813 1 1 30 LYS C C -4.880 5.792 2.174 1.00 . A A . 355 LYS C 1 1 9 10814 1 1 30 LYS CA C -5.730 5.768 0.900 1.00 . A A . 355 LYS CA 1 1 9 10815 1 1 30 LYS CB C -5.657 7.085 0.109 1.00 . A A . 355 LYS CB 1 1 9 10816 1 1 30 LYS CD C -4.298 8.592 -1.373 1.00 . A A . 355 LYS CD 1 1 9 10817 1 1 30 LYS CE C -5.243 9.735 -1.072 1.00 . A A . 355 LYS CE 1 1 9 10818 1 1 30 LYS CG C -4.266 7.562 -0.246 1.00 . A A . 355 LYS CG 1 1 9 10819 1 1 30 LYS H H -7.818 6.067 0.913 1.00 . A A . 355 LYS H 1 1 9 10820 1 1 30 LYS HA H -5.346 4.974 0.276 1.00 . A A . 355 LYS HA 1 1 9 10821 1 1 30 LYS HB2 H -6.229 7.008 -0.804 1.00 . A A . 355 LYS HB2 1 1 9 10822 1 1 30 LYS HB3 H -6.119 7.846 0.720 1.00 . A A . 355 LYS HB3 1 1 9 10823 1 1 30 LYS HD2 H -3.304 8.987 -1.511 1.00 . A A . 355 LYS HD2 1 1 9 10824 1 1 30 LYS HD3 H -4.611 8.098 -2.279 1.00 . A A . 355 LYS HD3 1 1 9 10825 1 1 30 LYS HE2 H -6.215 9.274 -0.978 1.00 . A A . 355 LYS HE2 1 1 9 10826 1 1 30 LYS HE3 H -4.953 10.201 -0.145 1.00 . A A . 355 LYS HE3 1 1 9 10827 1 1 30 LYS HG2 H -3.817 8.011 0.629 1.00 . A A . 355 LYS HG2 1 1 9 10828 1 1 30 LYS HG3 H -3.676 6.713 -0.559 1.00 . A A . 355 LYS HG3 1 1 9 10829 1 1 30 LYS HZ1 H -4.356 11.088 -2.424 1.00 . A A . 355 LYS HZ1 1 1 9 10830 1 1 30 LYS HZ2 H -5.902 11.535 -1.914 1.00 . A A . 355 LYS HZ2 1 1 9 10831 1 1 30 LYS HZ3 H -5.722 10.304 -3.019 1.00 . A A . 355 LYS HZ3 1 1 9 10832 1 1 30 LYS N N -7.112 5.438 1.182 1.00 . A A . 355 LYS N 1 1 9 10833 1 1 30 LYS NZ N -5.297 10.728 -2.169 1.00 . A A . 355 LYS NZ 1 1 9 10834 1 1 30 LYS O O -3.771 5.259 2.195 1.00 . A A . 355 LYS O 1 1 9 10835 1 1 31 ARG C C -4.774 5.040 5.190 1.00 . A A . 356 ARG C 1 1 9 10836 1 1 31 ARG CA C -4.667 6.412 4.501 1.00 . A A . 356 ARG CA 1 1 9 10837 1 1 31 ARG CB C -5.152 7.516 5.454 1.00 . A A . 356 ARG CB 1 1 9 10838 1 1 31 ARG CD C -6.889 8.369 7.047 1.00 . A A . 356 ARG CD 1 1 9 10839 1 1 31 ARG CG C -6.519 7.281 6.057 1.00 . A A . 356 ARG CG 1 1 9 10840 1 1 31 ARG CZ C -8.639 8.706 8.791 1.00 . A A . 356 ARG CZ 1 1 9 10841 1 1 31 ARG H H -6.261 6.846 3.133 1.00 . A A . 356 ARG H 1 1 9 10842 1 1 31 ARG HA H -3.625 6.574 4.266 1.00 . A A . 356 ARG HA 1 1 9 10843 1 1 31 ARG HB2 H -4.446 7.603 6.266 1.00 . A A . 356 ARG HB2 1 1 9 10844 1 1 31 ARG HB3 H -5.179 8.442 4.900 1.00 . A A . 356 ARG HB3 1 1 9 10845 1 1 31 ARG HD2 H -6.122 8.427 7.804 1.00 . A A . 356 ARG HD2 1 1 9 10846 1 1 31 ARG HD3 H -6.952 9.313 6.527 1.00 . A A . 356 ARG HD3 1 1 9 10847 1 1 31 ARG HE H -8.720 7.396 7.259 1.00 . A A . 356 ARG HE 1 1 9 10848 1 1 31 ARG HG2 H -7.253 7.240 5.265 1.00 . A A . 356 ARG HG2 1 1 9 10849 1 1 31 ARG HG3 H -6.480 6.327 6.567 1.00 . A A . 356 ARG HG3 1 1 9 10850 1 1 31 ARG HH11 H -7.021 9.933 9.045 1.00 . A A . 356 ARG HH11 1 1 9 10851 1 1 31 ARG HH12 H -8.248 10.111 10.218 1.00 . A A . 356 ARG HH12 1 1 9 10852 1 1 31 ARG HH21 H -10.407 7.659 8.892 1.00 . A A . 356 ARG HH21 1 1 9 10853 1 1 31 ARG HH22 H -10.172 8.818 10.117 1.00 . A A . 356 ARG HH22 1 1 9 10854 1 1 31 ARG N N -5.392 6.402 3.229 1.00 . A A . 356 ARG N 1 1 9 10855 1 1 31 ARG NE N -8.178 8.096 7.692 1.00 . A A . 356 ARG NE 1 1 9 10856 1 1 31 ARG NH1 N -7.919 9.648 9.391 1.00 . A A . 356 ARG NH1 1 1 9 10857 1 1 31 ARG NH2 N -9.817 8.367 9.294 1.00 . A A . 356 ARG NH2 1 1 9 10858 1 1 31 ARG O O -3.860 4.608 5.884 1.00 . A A . 356 ARG O 1 1 9 10859 1 1 32 ALA C C -5.158 2.023 5.211 1.00 . A A . 357 ALA C 1 1 9 10860 1 1 32 ALA CA C -6.186 3.056 5.603 1.00 . A A . 357 ALA CA 1 1 9 10861 1 1 32 ALA CB C -7.573 2.573 5.239 1.00 . A A . 357 ALA CB 1 1 9 10862 1 1 32 ALA H H -6.572 4.738 4.363 1.00 . A A . 357 ALA H 1 1 9 10863 1 1 32 ALA HA H -6.142 3.193 6.673 1.00 . A A . 357 ALA HA 1 1 9 10864 1 1 32 ALA HB1 H -8.304 3.311 5.533 1.00 . A A . 357 ALA HB1 1 1 9 10865 1 1 32 ALA HB2 H -7.765 1.641 5.750 1.00 . A A . 357 ALA HB2 1 1 9 10866 1 1 32 ALA HB3 H -7.627 2.413 4.173 1.00 . A A . 357 ALA HB3 1 1 9 10867 1 1 32 ALA N N -5.904 4.357 4.973 1.00 . A A . 357 ALA N 1 1 9 10868 1 1 32 ALA O O -4.861 1.098 5.975 1.00 . A A . 357 ALA O 1 1 9 10869 1 1 33 ILE C C -2.338 1.422 4.427 1.00 . A A . 358 ILE C 1 1 9 10870 1 1 33 ILE CA C -3.578 1.312 3.531 1.00 . A A . 358 ILE CA 1 1 9 10871 1 1 33 ILE CB C -3.198 1.672 2.074 1.00 . A A . 358 ILE CB 1 1 9 10872 1 1 33 ILE CD1 C -5.051 0.210 1.114 1.00 . A A . 358 ILE CD1 1 1 9 10873 1 1 33 ILE CG1 C -4.416 1.577 1.152 1.00 . A A . 358 ILE CG1 1 1 9 10874 1 1 33 ILE CG2 C -2.101 0.765 1.560 1.00 . A A . 358 ILE CG2 1 1 9 10875 1 1 33 ILE H H -4.955 2.910 3.460 1.00 . A A . 358 ILE H 1 1 9 10876 1 1 33 ILE HA H -3.942 0.296 3.561 1.00 . A A . 358 ILE HA 1 1 9 10877 1 1 33 ILE HB H -2.844 2.691 2.070 1.00 . A A . 358 ILE HB 1 1 9 10878 1 1 33 ILE HD11 H -5.870 0.211 0.410 1.00 . A A . 358 ILE HD11 1 1 9 10879 1 1 33 ILE HD12 H -5.414 -0.055 2.095 1.00 . A A . 358 ILE HD12 1 1 9 10880 1 1 33 ILE HD13 H -4.312 -0.511 0.798 1.00 . A A . 358 ILE HD13 1 1 9 10881 1 1 33 ILE HG12 H -5.169 2.277 1.483 1.00 . A A . 358 ILE HG12 1 1 9 10882 1 1 33 ILE HG13 H -4.116 1.831 0.146 1.00 . A A . 358 ILE HG13 1 1 9 10883 1 1 33 ILE HG21 H -1.810 1.131 0.585 1.00 . A A . 358 ILE HG21 1 1 9 10884 1 1 33 ILE HG22 H -2.487 -0.241 1.482 1.00 . A A . 358 ILE HG22 1 1 9 10885 1 1 33 ILE HG23 H -1.248 0.804 2.221 1.00 . A A . 358 ILE HG23 1 1 9 10886 1 1 33 ILE N N -4.618 2.182 4.026 1.00 . A A . 358 ILE N 1 1 9 10887 1 1 33 ILE O O -1.733 0.421 4.782 1.00 . A A . 358 ILE O 1 1 9 10888 1 1 34 ARG C C -1.076 2.333 7.080 1.00 . A A . 359 ARG C 1 1 9 10889 1 1 34 ARG CA C -0.842 2.888 5.692 1.00 . A A . 359 ARG CA 1 1 9 10890 1 1 34 ARG CB C -0.539 4.366 5.833 1.00 . A A . 359 ARG CB 1 1 9 10891 1 1 34 ARG CD C 0.219 6.515 4.947 1.00 . A A . 359 ARG CD 1 1 9 10892 1 1 34 ARG CG C -0.171 5.106 4.573 1.00 . A A . 359 ARG CG 1 1 9 10893 1 1 34 ARG CZ C 1.552 8.275 3.882 1.00 . A A . 359 ARG CZ 1 1 9 10894 1 1 34 ARG H H -2.560 3.404 4.545 1.00 . A A . 359 ARG H 1 1 9 10895 1 1 34 ARG HA H 0.016 2.397 5.262 1.00 . A A . 359 ARG HA 1 1 9 10896 1 1 34 ARG HB2 H -1.425 4.839 6.230 1.00 . A A . 359 ARG HB2 1 1 9 10897 1 1 34 ARG HB3 H 0.267 4.471 6.543 1.00 . A A . 359 ARG HB3 1 1 9 10898 1 1 34 ARG HD2 H -0.604 6.994 5.453 1.00 . A A . 359 ARG HD2 1 1 9 10899 1 1 34 ARG HD3 H 1.056 6.438 5.623 1.00 . A A . 359 ARG HD3 1 1 9 10900 1 1 34 ARG HE H 0.092 7.166 3.000 1.00 . A A . 359 ARG HE 1 1 9 10901 1 1 34 ARG HG2 H 0.659 4.611 4.091 1.00 . A A . 359 ARG HG2 1 1 9 10902 1 1 34 ARG HG3 H -1.023 5.140 3.908 1.00 . A A . 359 ARG HG3 1 1 9 10903 1 1 34 ARG HH11 H 2.071 7.896 5.831 1.00 . A A . 359 ARG HH11 1 1 9 10904 1 1 34 ARG HH12 H 2.965 9.144 5.103 1.00 . A A . 359 ARG HH12 1 1 9 10905 1 1 34 ARG HH21 H 1.315 8.925 1.959 1.00 . A A . 359 ARG HH21 1 1 9 10906 1 1 34 ARG HH22 H 2.504 9.748 2.837 1.00 . A A . 359 ARG HH22 1 1 9 10907 1 1 34 ARG N N -2.003 2.649 4.829 1.00 . A A . 359 ARG N 1 1 9 10908 1 1 34 ARG NE N 0.612 7.333 3.820 1.00 . A A . 359 ARG NE 1 1 9 10909 1 1 34 ARG NH1 N 2.243 8.453 5.016 1.00 . A A . 359 ARG NH1 1 1 9 10910 1 1 34 ARG NH2 N 1.808 9.026 2.827 1.00 . A A . 359 ARG NH2 1 1 9 10911 1 1 34 ARG O O -0.144 1.876 7.749 1.00 . A A . 359 ARG O 1 1 9 10912 1 1 35 ASN C C -2.428 0.433 9.078 1.00 . A A . 360 ASN C 1 1 9 10913 1 1 35 ASN CA C -2.698 1.911 8.846 1.00 . A A . 360 ASN CA 1 1 9 10914 1 1 35 ASN CB C -4.132 2.282 9.213 1.00 . A A . 360 ASN CB 1 1 9 10915 1 1 35 ASN CG C -4.296 3.748 9.574 1.00 . A A . 360 ASN CG 1 1 9 10916 1 1 35 ASN H H -3.000 2.775 6.925 1.00 . A A . 360 ASN H 1 1 9 10917 1 1 35 ASN HA H -2.042 2.439 9.523 1.00 . A A . 360 ASN HA 1 1 9 10918 1 1 35 ASN HB2 H -4.780 2.068 8.374 1.00 . A A . 360 ASN HB2 1 1 9 10919 1 1 35 ASN HB3 H -4.441 1.685 10.058 1.00 . A A . 360 ASN HB3 1 1 9 10920 1 1 35 ASN HD21 H -4.656 4.268 7.688 1.00 . A A . 360 ASN HD21 1 1 9 10921 1 1 35 ASN HD22 H -4.676 5.525 8.862 1.00 . A A . 360 ASN HD22 1 1 9 10922 1 1 35 ASN N N -2.318 2.387 7.518 1.00 . A A . 360 ASN N 1 1 9 10923 1 1 35 ASN ND2 N -4.565 4.582 8.612 1.00 . A A . 360 ASN ND2 1 1 9 10924 1 1 35 ASN O O -2.316 -0.001 10.230 1.00 . A A . 360 ASN O 1 1 9 10925 1 1 35 ASN OD1 O -4.168 4.119 10.736 1.00 . A A . 360 ASN OD1 1 1 9 10926 1 1 36 SER C C -0.676 -1.975 8.819 1.00 . A A . 361 SER C 1 1 9 10927 1 1 36 SER CA C -2.022 -1.747 8.122 1.00 . A A . 361 SER CA 1 1 9 10928 1 1 36 SER CB C -2.044 -2.400 6.749 1.00 . A A . 361 SER CB 1 1 9 10929 1 1 36 SER H H -2.363 0.012 7.091 1.00 . A A . 361 SER H 1 1 9 10930 1 1 36 SER HA H -2.803 -2.179 8.729 1.00 . A A . 361 SER HA 1 1 9 10931 1 1 36 SER HB2 H -1.884 -3.462 6.855 1.00 . A A . 361 SER HB2 1 1 9 10932 1 1 36 SER HB3 H -3.013 -2.223 6.308 1.00 . A A . 361 SER HB3 1 1 9 10933 1 1 36 SER HG H -1.414 -1.159 5.330 1.00 . A A . 361 SER HG 1 1 9 10934 1 1 36 SER N N -2.292 -0.340 8.002 1.00 . A A . 361 SER N 1 1 9 10935 1 1 36 SER O O -0.538 -2.881 9.619 1.00 . A A . 361 SER O 1 1 9 10936 1 1 36 SER OG O -1.050 -1.846 5.905 1.00 . A A . 361 SER OG 1 1 9 10937 1 1 37 ALA C C 1.522 -1.012 10.682 1.00 . A A . 362 ALA C 1 1 9 10938 1 1 37 ALA CA C 1.610 -1.188 9.161 1.00 . A A . 362 ALA CA 1 1 9 10939 1 1 37 ALA CB C 2.561 -0.172 8.544 1.00 . A A . 362 ALA CB 1 1 9 10940 1 1 37 ALA H H 0.121 -0.398 7.883 1.00 . A A . 362 ALA H 1 1 9 10941 1 1 37 ALA HA H 1.992 -2.178 8.961 1.00 . A A . 362 ALA HA 1 1 9 10942 1 1 37 ALA HB1 H 2.203 0.829 8.743 1.00 . A A . 362 ALA HB1 1 1 9 10943 1 1 37 ALA HB2 H 2.612 -0.331 7.477 1.00 . A A . 362 ALA HB2 1 1 9 10944 1 1 37 ALA HB3 H 3.544 -0.294 8.971 1.00 . A A . 362 ALA HB3 1 1 9 10945 1 1 37 ALA N N 0.296 -1.102 8.543 1.00 . A A . 362 ALA N 1 1 9 10946 1 1 37 ALA O O 2.342 -1.504 11.413 1.00 . A A . 362 ALA O 1 1 9 10947 1 1 38 LYS C C -0.256 -1.467 13.136 1.00 . A A . 363 LYS C 1 1 9 10948 1 1 38 LYS CA C 0.343 -0.179 12.571 1.00 . A A . 363 LYS CA 1 1 9 10949 1 1 38 LYS CB C -0.558 0.993 12.982 1.00 . A A . 363 LYS CB 1 1 9 10950 1 1 38 LYS CD C 0.128 3.180 11.677 1.00 . A A . 363 LYS CD 1 1 9 10951 1 1 38 LYS CE C 1.231 2.707 10.764 1.00 . A A . 363 LYS CE 1 1 9 10952 1 1 38 LYS CG C 0.017 2.427 13.018 1.00 . A A . 363 LYS CG 1 1 9 10953 1 1 38 LYS H H -0.117 0.143 10.560 1.00 . A A . 363 LYS H 1 1 9 10954 1 1 38 LYS HA H 1.322 -0.033 13.002 1.00 . A A . 363 LYS HA 1 1 9 10955 1 1 38 LYS HB2 H -1.388 1.015 12.293 1.00 . A A . 363 LYS HB2 1 1 9 10956 1 1 38 LYS HB3 H -0.931 0.742 13.959 1.00 . A A . 363 LYS HB3 1 1 9 10957 1 1 38 LYS HD2 H -0.804 3.072 11.146 1.00 . A A . 363 LYS HD2 1 1 9 10958 1 1 38 LYS HD3 H 0.276 4.229 11.894 1.00 . A A . 363 LYS HD3 1 1 9 10959 1 1 38 LYS HE2 H 2.169 2.731 11.301 1.00 . A A . 363 LYS HE2 1 1 9 10960 1 1 38 LYS HE3 H 1.020 1.698 10.445 1.00 . A A . 363 LYS HE3 1 1 9 10961 1 1 38 LYS HG2 H -0.624 3.004 13.664 1.00 . A A . 363 LYS HG2 1 1 9 10962 1 1 38 LYS HG3 H 0.993 2.348 13.475 1.00 . A A . 363 LYS HG3 1 1 9 10963 1 1 38 LYS HZ1 H 2.092 3.343 8.899 1.00 . A A . 363 LYS HZ1 1 1 9 10964 1 1 38 LYS HZ2 H 1.517 4.557 9.864 1.00 . A A . 363 LYS HZ2 1 1 9 10965 1 1 38 LYS HZ3 H 0.431 3.598 9.045 1.00 . A A . 363 LYS HZ3 1 1 9 10966 1 1 38 LYS N N 0.526 -0.291 11.156 1.00 . A A . 363 LYS N 1 1 9 10967 1 1 38 LYS NZ N 1.328 3.579 9.572 1.00 . A A . 363 LYS NZ 1 1 9 10968 1 1 38 LYS O O 0.294 -2.089 14.060 1.00 . A A . 363 LYS O 1 1 9 10969 1 1 39 GLU C C -1.498 -4.358 12.793 1.00 . A A . 364 GLU C 1 1 9 10970 1 1 39 GLU CA C -2.185 -2.994 13.006 1.00 . A A . 364 GLU CA 1 1 9 10971 1 1 39 GLU CB C -3.516 -2.998 12.248 1.00 . A A . 364 GLU CB 1 1 9 10972 1 1 39 GLU CD C -4.700 -1.382 13.791 1.00 . A A . 364 GLU CD 1 1 9 10973 1 1 39 GLU CG C -4.331 -1.715 12.370 1.00 . A A . 364 GLU CG 1 1 9 10974 1 1 39 GLU H H -1.669 -1.325 11.779 1.00 . A A . 364 GLU H 1 1 9 10975 1 1 39 GLU HA H -2.404 -2.858 14.054 1.00 . A A . 364 GLU HA 1 1 9 10976 1 1 39 GLU HB2 H -3.314 -3.163 11.200 1.00 . A A . 364 GLU HB2 1 1 9 10977 1 1 39 GLU HB3 H -4.118 -3.819 12.612 1.00 . A A . 364 GLU HB3 1 1 9 10978 1 1 39 GLU HG2 H -3.754 -0.896 11.967 1.00 . A A . 364 GLU HG2 1 1 9 10979 1 1 39 GLU HG3 H -5.238 -1.829 11.794 1.00 . A A . 364 GLU HG3 1 1 9 10980 1 1 39 GLU N N -1.373 -1.855 12.549 1.00 . A A . 364 GLU N 1 1 9 10981 1 1 39 GLU O O -1.734 -5.309 13.548 1.00 . A A . 364 GLU O 1 1 9 10982 1 1 39 GLU OE1 O -5.654 -1.971 14.312 1.00 . A A . 364 GLU OE1 1 1 9 10983 1 1 39 GLU OE2 O -4.037 -0.517 14.402 1.00 . A A . 364 GLU OE2 1 1 9 10984 1 1 40 ALA C C 1.470 -5.660 11.723 1.00 . A A . 365 ALA C 1 1 9 10985 1 1 40 ALA CA C -0.019 -5.710 11.462 1.00 . A A . 365 ALA CA 1 1 9 10986 1 1 40 ALA CB C -0.290 -6.067 10.014 1.00 . A A . 365 ALA CB 1 1 9 10987 1 1 40 ALA H H -0.481 -3.672 11.222 1.00 . A A . 365 ALA H 1 1 9 10988 1 1 40 ALA HA H -0.460 -6.477 12.083 1.00 . A A . 365 ALA HA 1 1 9 10989 1 1 40 ALA HB1 H 0.134 -7.035 9.791 1.00 . A A . 365 ALA HB1 1 1 9 10990 1 1 40 ALA HB2 H 0.155 -5.320 9.373 1.00 . A A . 365 ALA HB2 1 1 9 10991 1 1 40 ALA HB3 H -1.357 -6.093 9.846 1.00 . A A . 365 ALA HB3 1 1 9 10992 1 1 40 ALA N N -0.665 -4.452 11.792 1.00 . A A . 365 ALA N 1 1 9 10993 1 1 40 ALA O O 2.193 -6.608 11.390 1.00 . A A . 365 ALA O 1 1 9 10994 1 1 41 ASP C C 4.071 -3.826 11.446 1.00 . A A . 366 ASP C 1 1 9 10995 1 1 41 ASP CA C 3.325 -4.285 12.686 1.00 . A A . 366 ASP CA 1 1 9 10996 1 1 41 ASP CB C 4.051 -5.515 13.311 1.00 . A A . 366 ASP CB 1 1 9 10997 1 1 41 ASP CG C 5.411 -5.187 13.916 1.00 . A A . 366 ASP CG 1 1 9 10998 1 1 41 ASP H H 1.234 -3.895 12.601 1.00 . A A . 366 ASP H 1 1 9 10999 1 1 41 ASP HA H 3.327 -3.470 13.396 1.00 . A A . 366 ASP HA 1 1 9 11000 1 1 41 ASP HB2 H 3.426 -6.023 14.023 1.00 . A A . 366 ASP HB2 1 1 9 11001 1 1 41 ASP HB3 H 4.215 -6.213 12.502 1.00 . A A . 366 ASP HB3 1 1 9 11002 1 1 41 ASP N N 1.904 -4.566 12.356 1.00 . A A . 366 ASP N 1 1 9 11003 1 1 41 ASP O O 3.589 -3.964 10.335 1.00 . A A . 366 ASP O 1 1 9 11004 1 1 41 ASP OD1 O 5.451 -4.698 15.047 1.00 . A A . 366 ASP OD1 1 1 9 11005 1 1 41 ASP OD2 O 6.450 -5.399 13.250 1.00 . A A . 366 ASP OD2 1 1 9 11006 1 1 42 TYR C C 6.907 -4.013 10.040 1.00 . A A . 367 TYR C 1 1 9 11007 1 1 42 TYR CA C 6.092 -2.851 10.562 1.00 . A A . 367 TYR CA 1 1 9 11008 1 1 42 TYR CB C 6.956 -1.697 11.006 1.00 . A A . 367 TYR CB 1 1 9 11009 1 1 42 TYR CD1 C 5.128 -0.161 11.900 1.00 . A A . 367 TYR CD1 1 1 9 11010 1 1 42 TYR CD2 C 6.606 0.642 10.236 1.00 . A A . 367 TYR CD2 1 1 9 11011 1 1 42 TYR CE1 C 4.462 1.057 11.905 1.00 . A A . 367 TYR CE1 1 1 9 11012 1 1 42 TYR CE2 C 5.963 1.847 10.230 1.00 . A A . 367 TYR CE2 1 1 9 11013 1 1 42 TYR CG C 6.215 -0.378 11.056 1.00 . A A . 367 TYR CG 1 1 9 11014 1 1 42 TYR CZ C 4.898 2.061 11.059 1.00 . A A . 367 TYR CZ 1 1 9 11015 1 1 42 TYR H H 5.568 -3.160 12.559 1.00 . A A . 367 TYR H 1 1 9 11016 1 1 42 TYR HA H 5.441 -2.518 9.767 1.00 . A A . 367 TYR HA 1 1 9 11017 1 1 42 TYR HB2 H 7.340 -1.903 11.994 1.00 . A A . 367 TYR HB2 1 1 9 11018 1 1 42 TYR HB3 H 7.780 -1.590 10.317 1.00 . A A . 367 TYR HB3 1 1 9 11019 1 1 42 TYR HD1 H 4.805 -0.958 12.553 1.00 . A A . 367 TYR HD1 1 1 9 11020 1 1 42 TYR HD2 H 7.446 0.481 9.580 1.00 . A A . 367 TYR HD2 1 1 9 11021 1 1 42 TYR HE1 H 3.616 1.215 12.561 1.00 . A A . 367 TYR HE1 1 1 9 11022 1 1 42 TYR HE2 H 6.335 2.613 9.564 1.00 . A A . 367 TYR HE2 1 1 9 11023 1 1 42 TYR HH H 4.366 3.652 10.145 1.00 . A A . 367 TYR HH 1 1 9 11024 1 1 42 TYR N N 5.240 -3.279 11.643 1.00 . A A . 367 TYR N 1 1 9 11025 1 1 42 TYR O O 7.901 -3.839 9.333 1.00 . A A . 367 TYR O 1 1 9 11026 1 1 42 TYR OH O 4.258 3.279 11.037 1.00 . A A . 367 TYR OH 1 1 9 11027 1 1 43 PHE C C 8.329 -6.776 10.385 1.00 . A A . 368 PHE C 1 1 9 11028 1 1 43 PHE CA C 6.909 -6.488 9.938 1.00 . A A . 368 PHE CA 1 1 9 11029 1 1 43 PHE CB C 6.743 -6.541 8.411 1.00 . A A . 368 PHE CB 1 1 9 11030 1 1 43 PHE CD1 C 4.203 -6.615 8.404 1.00 . A A . 368 PHE CD1 1 1 9 11031 1 1 43 PHE CD2 C 5.303 -4.923 7.118 1.00 . A A . 368 PHE CD2 1 1 9 11032 1 1 43 PHE CE1 C 2.974 -6.114 8.001 1.00 . A A . 368 PHE CE1 1 1 9 11033 1 1 43 PHE CE2 C 4.080 -4.423 6.713 1.00 . A A . 368 PHE CE2 1 1 9 11034 1 1 43 PHE CG C 5.385 -6.022 7.966 1.00 . A A . 368 PHE CG 1 1 9 11035 1 1 43 PHE CZ C 2.917 -5.017 7.155 1.00 . A A . 368 PHE CZ 1 1 9 11036 1 1 43 PHE H H 5.760 -5.201 11.118 1.00 . A A . 368 PHE H 1 1 9 11037 1 1 43 PHE HA H 6.259 -7.230 10.376 1.00 . A A . 368 PHE HA 1 1 9 11038 1 1 43 PHE HB2 H 7.509 -5.939 7.947 1.00 . A A . 368 PHE HB2 1 1 9 11039 1 1 43 PHE HB3 H 6.837 -7.563 8.075 1.00 . A A . 368 PHE HB3 1 1 9 11040 1 1 43 PHE HD1 H 4.238 -7.461 9.077 1.00 . A A . 368 PHE HD1 1 1 9 11041 1 1 43 PHE HD2 H 6.214 -4.456 6.772 1.00 . A A . 368 PHE HD2 1 1 9 11042 1 1 43 PHE HE1 H 2.059 -6.577 8.340 1.00 . A A . 368 PHE HE1 1 1 9 11043 1 1 43 PHE HE2 H 4.037 -3.562 6.059 1.00 . A A . 368 PHE HE2 1 1 9 11044 1 1 43 PHE HZ H 1.963 -4.619 6.837 1.00 . A A . 368 PHE HZ 1 1 9 11045 1 1 43 PHE N N 6.456 -5.204 10.428 1.00 . A A . 368 PHE N 1 1 9 11046 1 1 43 PHE O O 9.027 -7.613 9.806 1.00 . A A . 368 PHE O 1 1 9 11047 1 1 44 GLY C C 10.986 -5.224 11.484 1.00 . A A . 369 GLY C 1 1 9 11048 1 1 44 GLY CA C 10.048 -6.272 12.018 1.00 . A A . 369 GLY CA 1 1 9 11049 1 1 44 GLY H H 8.050 -5.561 11.935 1.00 . A A . 369 GLY H 1 1 9 11050 1 1 44 GLY HA2 H 10.002 -6.191 13.093 1.00 . A A . 369 GLY HA2 1 1 9 11051 1 1 44 GLY HA3 H 10.435 -7.246 11.765 1.00 . A A . 369 GLY HA3 1 1 9 11052 1 1 44 GLY N N 8.714 -6.129 11.481 1.00 . A A . 369 GLY N 1 1 9 11053 1 1 44 GLY O O 12.200 -5.307 11.659 1.00 . A A . 369 GLY O 1 1 9 11054 1 1 45 ASP C C 10.713 -1.807 10.737 1.00 . A A . 370 ASP C 1 1 9 11055 1 1 45 ASP CA C 11.199 -3.153 10.250 1.00 . A A . 370 ASP CA 1 1 9 11056 1 1 45 ASP CB C 11.173 -3.237 8.740 1.00 . A A . 370 ASP CB 1 1 9 11057 1 1 45 ASP CG C 12.087 -4.307 8.200 1.00 . A A . 370 ASP CG 1 1 9 11058 1 1 45 ASP H H 9.454 -4.247 10.705 1.00 . A A . 370 ASP H 1 1 9 11059 1 1 45 ASP HA H 12.217 -3.289 10.583 1.00 . A A . 370 ASP HA 1 1 9 11060 1 1 45 ASP HB2 H 10.162 -3.471 8.440 1.00 . A A . 370 ASP HB2 1 1 9 11061 1 1 45 ASP HB3 H 11.444 -2.281 8.324 1.00 . A A . 370 ASP HB3 1 1 9 11062 1 1 45 ASP N N 10.428 -4.240 10.831 1.00 . A A . 370 ASP N 1 1 9 11063 1 1 45 ASP O O 10.747 -0.805 10.021 1.00 . A A . 370 ASP O 1 1 9 11064 1 1 45 ASP OD1 O 13.313 -4.056 8.086 1.00 . A A . 370 ASP OD1 1 1 9 11065 1 1 45 ASP OD2 O 11.607 -5.405 7.885 1.00 . A A . 370 ASP OD2 1 1 9 11066 1 1 46 ALA C C 10.860 0.503 12.749 1.00 . A A . 371 ALA C 1 1 9 11067 1 1 46 ALA CA C 9.830 -0.613 12.659 1.00 . A A . 371 ALA CA 1 1 9 11068 1 1 46 ALA CB C 9.335 -1.000 14.042 1.00 . A A . 371 ALA CB 1 1 9 11069 1 1 46 ALA H H 10.529 -2.583 12.517 1.00 . A A . 371 ALA H 1 1 9 11070 1 1 46 ALA HA H 8.985 -0.259 12.086 1.00 . A A . 371 ALA HA 1 1 9 11071 1 1 46 ALA HB1 H 8.875 -0.151 14.524 1.00 . A A . 371 ALA HB1 1 1 9 11072 1 1 46 ALA HB2 H 10.168 -1.353 14.632 1.00 . A A . 371 ALA HB2 1 1 9 11073 1 1 46 ALA HB3 H 8.615 -1.798 13.937 1.00 . A A . 371 ALA HB3 1 1 9 11074 1 1 46 ALA N N 10.371 -1.776 11.994 1.00 . A A . 371 ALA N 1 1 9 11075 1 1 46 ALA O O 10.516 1.666 12.889 1.00 . A A . 371 ALA O 1 1 9 11076 1 1 47 ASP C C 13.248 1.988 11.479 1.00 . A A . 372 ASP C 1 1 9 11077 1 1 47 ASP CA C 13.203 1.124 12.720 1.00 . A A . 372 ASP CA 1 1 9 11078 1 1 47 ASP CB C 14.567 0.491 13.006 1.00 . A A . 372 ASP CB 1 1 9 11079 1 1 47 ASP CG C 14.643 -0.114 14.389 1.00 . A A . 372 ASP CG 1 1 9 11080 1 1 47 ASP H H 12.335 -0.812 12.573 1.00 . A A . 372 ASP H 1 1 9 11081 1 1 47 ASP HA H 12.954 1.783 13.540 1.00 . A A . 372 ASP HA 1 1 9 11082 1 1 47 ASP HB2 H 14.776 -0.269 12.273 1.00 . A A . 372 ASP HB2 1 1 9 11083 1 1 47 ASP HB3 H 15.325 1.259 12.931 1.00 . A A . 372 ASP HB3 1 1 9 11084 1 1 47 ASP N N 12.126 0.142 12.664 1.00 . A A . 372 ASP N 1 1 9 11085 1 1 47 ASP O O 13.770 3.093 11.514 1.00 . A A . 372 ASP O 1 1 9 11086 1 1 47 ASP OD1 O 15.002 0.605 15.335 1.00 . A A . 372 ASP OD1 1 1 9 11087 1 1 47 ASP OD2 O 14.326 -1.309 14.557 1.00 . A A . 372 ASP OD2 1 1 9 11088 1 1 48 LYS C C 11.171 2.639 8.878 1.00 . A A . 373 LYS C 1 1 9 11089 1 1 48 LYS CA C 12.619 2.329 9.204 1.00 . A A . 373 LYS CA 1 1 9 11090 1 1 48 LYS CB C 13.405 1.805 7.962 1.00 . A A . 373 LYS CB 1 1 9 11091 1 1 48 LYS CD C 13.311 -0.728 8.040 1.00 . A A . 373 LYS CD 1 1 9 11092 1 1 48 LYS CE C 14.812 -0.930 8.087 1.00 . A A . 373 LYS CE 1 1 9 11093 1 1 48 LYS CG C 12.926 0.522 7.299 1.00 . A A . 373 LYS CG 1 1 9 11094 1 1 48 LYS H H 12.263 0.623 10.342 1.00 . A A . 373 LYS H 1 1 9 11095 1 1 48 LYS HA H 13.056 3.261 9.535 1.00 . A A . 373 LYS HA 1 1 9 11096 1 1 48 LYS HB2 H 13.360 2.578 7.215 1.00 . A A . 373 LYS HB2 1 1 9 11097 1 1 48 LYS HB3 H 14.435 1.680 8.254 1.00 . A A . 373 LYS HB3 1 1 9 11098 1 1 48 LYS HD2 H 12.919 -0.714 9.045 1.00 . A A . 373 LYS HD2 1 1 9 11099 1 1 48 LYS HD3 H 12.890 -1.548 7.482 1.00 . A A . 373 LYS HD3 1 1 9 11100 1 1 48 LYS HE2 H 15.202 -0.916 7.080 1.00 . A A . 373 LYS HE2 1 1 9 11101 1 1 48 LYS HE3 H 15.257 -0.122 8.649 1.00 . A A . 373 LYS HE3 1 1 9 11102 1 1 48 LYS HG2 H 11.848 0.567 7.254 1.00 . A A . 373 LYS HG2 1 1 9 11103 1 1 48 LYS HG3 H 13.318 0.484 6.294 1.00 . A A . 373 LYS HG3 1 1 9 11104 1 1 48 LYS HZ1 H 16.159 -2.458 8.662 1.00 . A A . 373 LYS HZ1 1 1 9 11105 1 1 48 LYS HZ2 H 14.588 -2.974 8.295 1.00 . A A . 373 LYS HZ2 1 1 9 11106 1 1 48 LYS HZ3 H 14.888 -2.199 9.740 1.00 . A A . 373 LYS HZ3 1 1 9 11107 1 1 48 LYS N N 12.682 1.509 10.377 1.00 . A A . 373 LYS N 1 1 9 11108 1 1 48 LYS NZ N 15.152 -2.211 8.737 1.00 . A A . 373 LYS NZ 1 1 9 11109 1 1 48 LYS O O 10.793 2.797 7.721 1.00 . A A . 373 LYS O 1 1 9 11110 1 1 49 ALA C C 8.691 4.276 8.977 1.00 . A A . 374 ALA C 1 1 9 11111 1 1 49 ALA CA C 8.973 3.100 9.902 1.00 . A A . 374 ALA CA 1 1 9 11112 1 1 49 ALA CB C 8.532 3.471 11.308 1.00 . A A . 374 ALA CB 1 1 9 11113 1 1 49 ALA H H 10.705 2.492 10.830 1.00 . A A . 374 ALA H 1 1 9 11114 1 1 49 ALA HA H 8.393 2.241 9.604 1.00 . A A . 374 ALA HA 1 1 9 11115 1 1 49 ALA HB1 H 7.473 3.679 11.300 1.00 . A A . 374 ALA HB1 1 1 9 11116 1 1 49 ALA HB2 H 9.074 4.348 11.630 1.00 . A A . 374 ALA HB2 1 1 9 11117 1 1 49 ALA HB3 H 8.740 2.650 11.976 1.00 . A A . 374 ALA HB3 1 1 9 11118 1 1 49 ALA N N 10.372 2.733 9.942 1.00 . A A . 374 ALA N 1 1 9 11119 1 1 49 ALA O O 7.703 4.267 8.243 1.00 . A A . 374 ALA O 1 1 9 11120 1 1 50 THR C C 9.480 6.052 6.690 1.00 . A A . 375 THR C 1 1 9 11121 1 1 50 THR CA C 9.365 6.426 8.170 1.00 . A A . 375 THR CA 1 1 9 11122 1 1 50 THR CB C 10.395 7.502 8.516 1.00 . A A . 375 THR CB 1 1 9 11123 1 1 50 THR CG2 C 10.032 8.800 7.832 1.00 . A A . 375 THR CG2 1 1 9 11124 1 1 50 THR H H 10.381 5.181 9.520 1.00 . A A . 375 THR H 1 1 9 11125 1 1 50 THR HA H 8.374 6.804 8.369 1.00 . A A . 375 THR HA 1 1 9 11126 1 1 50 THR HB H 11.375 7.188 8.191 1.00 . A A . 375 THR HB 1 1 9 11127 1 1 50 THR HG1 H 11.295 7.936 10.190 1.00 . A A . 375 THR HG1 1 1 9 11128 1 1 50 THR HG21 H 9.051 9.097 8.172 1.00 . A A . 375 THR HG21 1 1 9 11129 1 1 50 THR HG22 H 10.004 8.623 6.767 1.00 . A A . 375 THR HG22 1 1 9 11130 1 1 50 THR HG23 H 10.760 9.561 8.067 1.00 . A A . 375 THR HG23 1 1 9 11131 1 1 50 THR N N 9.569 5.255 8.977 1.00 . A A . 375 THR N 1 1 9 11132 1 1 50 THR O O 8.629 6.422 5.877 1.00 . A A . 375 THR O 1 1 9 11133 1 1 50 THR OG1 O 10.392 7.708 9.938 1.00 . A A . 375 THR OG1 1 1 9 11134 1 1 51 THR C C 9.588 3.908 4.577 1.00 . A A . 376 THR C 1 1 9 11135 1 1 51 THR CA C 10.759 4.776 5.047 1.00 . A A . 376 THR CA 1 1 9 11136 1 1 51 THR CB C 12.066 3.944 5.061 1.00 . A A . 376 THR CB 1 1 9 11137 1 1 51 THR CG2 C 12.412 3.397 3.691 1.00 . A A . 376 THR CG2 1 1 9 11138 1 1 51 THR H H 11.111 4.987 7.094 1.00 . A A . 376 THR H 1 1 9 11139 1 1 51 THR HA H 10.881 5.613 4.376 1.00 . A A . 376 THR HA 1 1 9 11140 1 1 51 THR HB H 11.923 3.127 5.753 1.00 . A A . 376 THR HB 1 1 9 11141 1 1 51 THR HG1 H 12.917 5.675 5.286 1.00 . A A . 376 THR HG1 1 1 9 11142 1 1 51 THR HG21 H 11.607 2.771 3.334 1.00 . A A . 376 THR HG21 1 1 9 11143 1 1 51 THR HG22 H 13.311 2.801 3.774 1.00 . A A . 376 THR HG22 1 1 9 11144 1 1 51 THR HG23 H 12.573 4.215 3.007 1.00 . A A . 376 THR HG23 1 1 9 11145 1 1 51 THR N N 10.496 5.265 6.381 1.00 . A A . 376 THR N 1 1 9 11146 1 1 51 THR O O 9.134 4.018 3.435 1.00 . A A . 376 THR O 1 1 9 11147 1 1 51 THR OG1 O 13.149 4.769 5.535 1.00 . A A . 376 THR OG1 1 1 9 11148 1 1 52 ILE C C 6.720 3.006 4.866 1.00 . A A . 377 ILE C 1 1 9 11149 1 1 52 ILE CA C 7.977 2.208 5.189 1.00 . A A . 377 ILE CA 1 1 9 11150 1 1 52 ILE CB C 7.727 1.167 6.318 1.00 . A A . 377 ILE CB 1 1 9 11151 1 1 52 ILE CD1 C 8.806 -0.847 7.463 1.00 . A A . 377 ILE CD1 1 1 9 11152 1 1 52 ILE CG1 C 8.929 0.217 6.403 1.00 . A A . 377 ILE CG1 1 1 9 11153 1 1 52 ILE CG2 C 6.430 0.377 6.076 1.00 . A A . 377 ILE CG2 1 1 9 11154 1 1 52 ILE H H 9.508 3.057 6.370 1.00 . A A . 377 ILE H 1 1 9 11155 1 1 52 ILE HA H 8.248 1.674 4.289 1.00 . A A . 377 ILE HA 1 1 9 11156 1 1 52 ILE HB H 7.647 1.698 7.257 1.00 . A A . 377 ILE HB 1 1 9 11157 1 1 52 ILE HD11 H 7.905 -1.418 7.289 1.00 . A A . 377 ILE HD11 1 1 9 11158 1 1 52 ILE HD12 H 8.765 -0.391 8.440 1.00 . A A . 377 ILE HD12 1 1 9 11159 1 1 52 ILE HD13 H 9.670 -1.494 7.413 1.00 . A A . 377 ILE HD13 1 1 9 11160 1 1 52 ILE HG12 H 9.051 -0.283 5.455 1.00 . A A . 377 ILE HG12 1 1 9 11161 1 1 52 ILE HG13 H 9.813 0.802 6.613 1.00 . A A . 377 ILE HG13 1 1 9 11162 1 1 52 ILE HG21 H 5.593 1.057 6.041 1.00 . A A . 377 ILE HG21 1 1 9 11163 1 1 52 ILE HG22 H 6.280 -0.336 6.872 1.00 . A A . 377 ILE HG22 1 1 9 11164 1 1 52 ILE HG23 H 6.495 -0.153 5.137 1.00 . A A . 377 ILE HG23 1 1 9 11165 1 1 52 ILE N N 9.093 3.078 5.479 1.00 . A A . 377 ILE N 1 1 9 11166 1 1 52 ILE O O 6.116 2.797 3.813 1.00 . A A . 377 ILE O 1 1 9 11167 1 1 53 ASP C C 5.260 5.575 4.218 1.00 . A A . 378 ASP C 1 1 9 11168 1 1 53 ASP CA C 5.148 4.755 5.486 1.00 . A A . 378 ASP CA 1 1 9 11169 1 1 53 ASP CB C 4.736 5.638 6.673 1.00 . A A . 378 ASP CB 1 1 9 11170 1 1 53 ASP CG C 4.124 4.865 7.825 1.00 . A A . 378 ASP CG 1 1 9 11171 1 1 53 ASP H H 6.881 4.112 6.552 1.00 . A A . 378 ASP H 1 1 9 11172 1 1 53 ASP HA H 4.360 4.037 5.310 1.00 . A A . 378 ASP HA 1 1 9 11173 1 1 53 ASP HB2 H 5.614 6.148 7.044 1.00 . A A . 378 ASP HB2 1 1 9 11174 1 1 53 ASP HB3 H 4.022 6.373 6.332 1.00 . A A . 378 ASP HB3 1 1 9 11175 1 1 53 ASP N N 6.346 3.949 5.737 1.00 . A A . 378 ASP N 1 1 9 11176 1 1 53 ASP O O 4.271 5.749 3.497 1.00 . A A . 378 ASP O 1 1 9 11177 1 1 53 ASP OD1 O 2.976 4.384 7.685 1.00 . A A . 378 ASP OD1 1 1 9 11178 1 1 53 ASP OD2 O 4.745 4.758 8.902 1.00 . A A . 378 ASP OD2 1 1 9 11179 1 1 54 GLU C C 6.464 5.946 1.473 1.00 . A A . 379 GLU C 1 1 9 11180 1 1 54 GLU CA C 6.672 6.811 2.707 1.00 . A A . 379 GLU CA 1 1 9 11181 1 1 54 GLU CB C 8.033 7.498 2.670 1.00 . A A . 379 GLU CB 1 1 9 11182 1 1 54 GLU CD C 9.514 9.306 3.576 1.00 . A A . 379 GLU CD 1 1 9 11183 1 1 54 GLU CG C 8.196 8.601 3.700 1.00 . A A . 379 GLU CG 1 1 9 11184 1 1 54 GLU H H 7.215 5.911 4.537 1.00 . A A . 379 GLU H 1 1 9 11185 1 1 54 GLU HA H 5.904 7.571 2.692 1.00 . A A . 379 GLU HA 1 1 9 11186 1 1 54 GLU HB2 H 8.794 6.752 2.855 1.00 . A A . 379 GLU HB2 1 1 9 11187 1 1 54 GLU HB3 H 8.186 7.918 1.688 1.00 . A A . 379 GLU HB3 1 1 9 11188 1 1 54 GLU HG2 H 7.405 9.324 3.562 1.00 . A A . 379 GLU HG2 1 1 9 11189 1 1 54 GLU HG3 H 8.123 8.169 4.687 1.00 . A A . 379 GLU HG3 1 1 9 11190 1 1 54 GLU N N 6.460 6.060 3.924 1.00 . A A . 379 GLU N 1 1 9 11191 1 1 54 GLU O O 5.813 6.382 0.519 1.00 . A A . 379 GLU O 1 1 9 11192 1 1 54 GLU OE1 O 9.614 10.262 2.781 1.00 . A A . 379 GLU OE1 1 1 9 11193 1 1 54 GLU OE2 O 10.477 8.913 4.249 1.00 . A A . 379 GLU OE2 1 1 9 11194 1 1 55 GLN C C 5.364 3.390 0.225 1.00 . A A . 380 GLN C 1 1 9 11195 1 1 55 GLN CA C 6.818 3.800 0.382 1.00 . A A . 380 GLN CA 1 1 9 11196 1 1 55 GLN CB C 7.717 2.574 0.498 1.00 . A A . 380 GLN CB 1 1 9 11197 1 1 55 GLN CD C 10.055 1.639 0.449 1.00 . A A . 380 GLN CD 1 1 9 11198 1 1 55 GLN CG C 9.199 2.885 0.414 1.00 . A A . 380 GLN CG 1 1 9 11199 1 1 55 GLN H H 7.509 4.434 2.283 1.00 . A A . 380 GLN H 1 1 9 11200 1 1 55 GLN HA H 7.091 4.348 -0.506 1.00 . A A . 380 GLN HA 1 1 9 11201 1 1 55 GLN HB2 H 7.528 2.095 1.448 1.00 . A A . 380 GLN HB2 1 1 9 11202 1 1 55 GLN HB3 H 7.470 1.883 -0.296 1.00 . A A . 380 GLN HB3 1 1 9 11203 1 1 55 GLN HE21 H 11.521 2.649 1.268 1.00 . A A . 380 GLN HE21 1 1 9 11204 1 1 55 GLN HE22 H 11.835 0.972 0.991 1.00 . A A . 380 GLN HE22 1 1 9 11205 1 1 55 GLN HG2 H 9.393 3.407 -0.511 1.00 . A A . 380 GLN HG2 1 1 9 11206 1 1 55 GLN HG3 H 9.468 3.514 1.249 1.00 . A A . 380 GLN HG3 1 1 9 11207 1 1 55 GLN N N 6.990 4.722 1.500 1.00 . A A . 380 GLN N 1 1 9 11208 1 1 55 GLN NE2 N 11.254 1.760 0.950 1.00 . A A . 380 GLN NE2 1 1 9 11209 1 1 55 GLN O O 4.845 3.379 -0.886 1.00 . A A . 380 GLN O 1 1 9 11210 1 1 55 GLN OE1 O 9.638 0.572 0.007 1.00 . A A . 380 GLN OE1 1 1 9 11211 1 1 56 VAL C C 2.466 3.875 0.702 1.00 . A A . 381 VAL C 1 1 9 11212 1 1 56 VAL CA C 3.274 2.722 1.302 1.00 . A A . 381 VAL CA 1 1 9 11213 1 1 56 VAL CB C 2.708 2.372 2.713 1.00 . A A . 381 VAL CB 1 1 9 11214 1 1 56 VAL CG1 C 1.233 2.014 2.629 1.00 . A A . 381 VAL CG1 1 1 9 11215 1 1 56 VAL CG2 C 3.476 1.227 3.342 1.00 . A A . 381 VAL CG2 1 1 9 11216 1 1 56 VAL H H 5.172 3.086 2.199 1.00 . A A . 381 VAL H 1 1 9 11217 1 1 56 VAL HA H 3.172 1.863 0.654 1.00 . A A . 381 VAL HA 1 1 9 11218 1 1 56 VAL HB H 2.811 3.244 3.343 1.00 . A A . 381 VAL HB 1 1 9 11219 1 1 56 VAL HG11 H 0.670 2.860 2.264 1.00 . A A . 381 VAL HG11 1 1 9 11220 1 1 56 VAL HG12 H 0.879 1.734 3.609 1.00 . A A . 381 VAL HG12 1 1 9 11221 1 1 56 VAL HG13 H 1.104 1.179 1.955 1.00 . A A . 381 VAL HG13 1 1 9 11222 1 1 56 VAL HG21 H 3.061 1.016 4.316 1.00 . A A . 381 VAL HG21 1 1 9 11223 1 1 56 VAL HG22 H 4.515 1.504 3.449 1.00 . A A . 381 VAL HG22 1 1 9 11224 1 1 56 VAL HG23 H 3.398 0.349 2.717 1.00 . A A . 381 VAL HG23 1 1 9 11225 1 1 56 VAL N N 4.695 3.081 1.339 1.00 . A A . 381 VAL N 1 1 9 11226 1 1 56 VAL O O 1.567 3.665 -0.120 1.00 . A A . 381 VAL O 1 1 9 11227 1 1 57 GLY C C 2.397 6.436 -0.914 1.00 . A A . 382 GLY C 1 1 9 11228 1 1 57 GLY CA C 2.150 6.250 0.573 1.00 . A A . 382 GLY CA 1 1 9 11229 1 1 57 GLY H H 3.538 5.191 1.754 1.00 . A A . 382 GLY H 1 1 9 11230 1 1 57 GLY HA2 H 1.094 6.117 0.758 1.00 . A A . 382 GLY HA2 1 1 9 11231 1 1 57 GLY HA3 H 2.456 7.127 1.112 1.00 . A A . 382 GLY HA3 1 1 9 11232 1 1 57 GLY N N 2.818 5.088 1.093 1.00 . A A . 382 GLY N 1 1 9 11233 1 1 57 GLY O O 1.510 6.850 -1.643 1.00 . A A . 382 GLY O 1 1 9 11234 1 1 58 LEU C C 3.105 5.162 -3.567 1.00 . A A . 383 LEU C 1 1 9 11235 1 1 58 LEU CA C 3.929 6.180 -2.793 1.00 . A A . 383 LEU CA 1 1 9 11236 1 1 58 LEU CB C 5.423 5.944 -3.036 1.00 . A A . 383 LEU CB 1 1 9 11237 1 1 58 LEU CD1 C 7.821 6.569 -2.714 1.00 . A A . 383 LEU CD1 1 1 9 11238 1 1 58 LEU CD2 C 6.112 8.358 -3.013 1.00 . A A . 383 LEU CD2 1 1 9 11239 1 1 58 LEU CG C 6.385 6.973 -2.441 1.00 . A A . 383 LEU CG 1 1 9 11240 1 1 58 LEU H H 4.285 5.802 -0.732 1.00 . A A . 383 LEU H 1 1 9 11241 1 1 58 LEU HA H 3.660 7.168 -3.139 1.00 . A A . 383 LEU HA 1 1 9 11242 1 1 58 LEU HB2 H 5.677 4.978 -2.626 1.00 . A A . 383 LEU HB2 1 1 9 11243 1 1 58 LEU HB3 H 5.588 5.910 -4.102 1.00 . A A . 383 LEU HB3 1 1 9 11244 1 1 58 LEU HD11 H 8.488 7.300 -2.284 1.00 . A A . 383 LEU HD11 1 1 9 11245 1 1 58 LEU HD12 H 7.977 6.526 -3.781 1.00 . A A . 383 LEU HD12 1 1 9 11246 1 1 58 LEU HD13 H 8.014 5.600 -2.278 1.00 . A A . 383 LEU HD13 1 1 9 11247 1 1 58 LEU HD21 H 5.108 8.666 -2.768 1.00 . A A . 383 LEU HD21 1 1 9 11248 1 1 58 LEU HD22 H 6.230 8.333 -4.086 1.00 . A A . 383 LEU HD22 1 1 9 11249 1 1 58 LEU HD23 H 6.817 9.061 -2.594 1.00 . A A . 383 LEU HD23 1 1 9 11250 1 1 58 LEU HG H 6.246 7.013 -1.371 1.00 . A A . 383 LEU HG 1 1 9 11251 1 1 58 LEU N N 3.601 6.105 -1.370 1.00 . A A . 383 LEU N 1 1 9 11252 1 1 58 LEU O O 2.675 5.419 -4.706 1.00 . A A . 383 LEU O 1 1 9 11253 1 1 59 ILE C C 0.636 3.495 -3.696 1.00 . A A . 384 ILE C 1 1 9 11254 1 1 59 ILE CA C 2.050 2.979 -3.506 1.00 . A A . 384 ILE CA 1 1 9 11255 1 1 59 ILE CB C 2.024 1.685 -2.619 1.00 . A A . 384 ILE CB 1 1 9 11256 1 1 59 ILE CD1 C 3.496 -0.197 -1.698 1.00 . A A . 384 ILE CD1 1 1 9 11257 1 1 59 ILE CG1 C 3.422 1.069 -2.528 1.00 . A A . 384 ILE CG1 1 1 9 11258 1 1 59 ILE CG2 C 1.019 0.663 -3.157 1.00 . A A . 384 ILE CG2 1 1 9 11259 1 1 59 ILE H H 3.301 3.864 -2.065 1.00 . A A . 384 ILE H 1 1 9 11260 1 1 59 ILE HA H 2.463 2.728 -4.472 1.00 . A A . 384 ILE HA 1 1 9 11261 1 1 59 ILE HB H 1.705 1.973 -1.628 1.00 . A A . 384 ILE HB 1 1 9 11262 1 1 59 ILE HD11 H 2.856 -0.944 -2.143 1.00 . A A . 384 ILE HD11 1 1 9 11263 1 1 59 ILE HD12 H 3.171 0.009 -0.689 1.00 . A A . 384 ILE HD12 1 1 9 11264 1 1 59 ILE HD13 H 4.515 -0.554 -1.691 1.00 . A A . 384 ILE HD13 1 1 9 11265 1 1 59 ILE HG12 H 3.772 0.833 -3.522 1.00 . A A . 384 ILE HG12 1 1 9 11266 1 1 59 ILE HG13 H 4.086 1.797 -2.086 1.00 . A A . 384 ILE HG13 1 1 9 11267 1 1 59 ILE HG21 H 1.293 0.378 -4.163 1.00 . A A . 384 ILE HG21 1 1 9 11268 1 1 59 ILE HG22 H 0.030 1.096 -3.167 1.00 . A A . 384 ILE HG22 1 1 9 11269 1 1 59 ILE HG23 H 1.017 -0.214 -2.526 1.00 . A A . 384 ILE HG23 1 1 9 11270 1 1 59 ILE N N 2.878 4.014 -2.939 1.00 . A A . 384 ILE N 1 1 9 11271 1 1 59 ILE O O 0.109 3.490 -4.808 1.00 . A A . 384 ILE O 1 1 9 11272 1 1 60 VAL C C -1.514 5.653 -3.551 1.00 . A A . 385 VAL C 1 1 9 11273 1 1 60 VAL CA C -1.330 4.441 -2.648 1.00 . A A . 385 VAL CA 1 1 9 11274 1 1 60 VAL CB C -1.883 4.738 -1.226 1.00 . A A . 385 VAL CB 1 1 9 11275 1 1 60 VAL CG1 C -1.629 3.587 -0.323 1.00 . A A . 385 VAL CG1 1 1 9 11276 1 1 60 VAL CG2 C -1.306 5.976 -0.617 1.00 . A A . 385 VAL CG2 1 1 9 11277 1 1 60 VAL H H 0.574 4.050 -1.793 1.00 . A A . 385 VAL H 1 1 9 11278 1 1 60 VAL HA H -1.907 3.632 -3.073 1.00 . A A . 385 VAL HA 1 1 9 11279 1 1 60 VAL HB H -2.951 4.865 -1.320 1.00 . A A . 385 VAL HB 1 1 9 11280 1 1 60 VAL HG11 H -2.036 3.833 0.646 1.00 . A A . 385 VAL HG11 1 1 9 11281 1 1 60 VAL HG12 H -0.557 3.477 -0.225 1.00 . A A . 385 VAL HG12 1 1 9 11282 1 1 60 VAL HG13 H -2.070 2.685 -0.717 1.00 . A A . 385 VAL HG13 1 1 9 11283 1 1 60 VAL HG21 H -1.574 6.846 -1.195 1.00 . A A . 385 VAL HG21 1 1 9 11284 1 1 60 VAL HG22 H -0.236 5.859 -0.573 1.00 . A A . 385 VAL HG22 1 1 9 11285 1 1 60 VAL HG23 H -1.715 6.050 0.382 1.00 . A A . 385 VAL HG23 1 1 9 11286 1 1 60 VAL N N 0.054 3.991 -2.625 1.00 . A A . 385 VAL N 1 1 9 11287 1 1 60 VAL O O -2.569 5.846 -4.129 1.00 . A A . 385 VAL O 1 1 9 11288 1 1 61 ASP C C -0.488 7.301 -5.977 1.00 . A A . 386 ASP C 1 1 9 11289 1 1 61 ASP CA C -0.503 7.650 -4.494 1.00 . A A . 386 ASP CA 1 1 9 11290 1 1 61 ASP CB C 0.673 8.559 -4.146 1.00 . A A . 386 ASP CB 1 1 9 11291 1 1 61 ASP CG C 0.673 9.846 -4.924 1.00 . A A . 386 ASP CG 1 1 9 11292 1 1 61 ASP H H 0.334 6.233 -3.155 1.00 . A A . 386 ASP H 1 1 9 11293 1 1 61 ASP HA H -1.422 8.172 -4.278 1.00 . A A . 386 ASP HA 1 1 9 11294 1 1 61 ASP HB2 H 0.637 8.798 -3.093 1.00 . A A . 386 ASP HB2 1 1 9 11295 1 1 61 ASP HB3 H 1.593 8.031 -4.353 1.00 . A A . 386 ASP HB3 1 1 9 11296 1 1 61 ASP N N -0.476 6.451 -3.668 1.00 . A A . 386 ASP N 1 1 9 11297 1 1 61 ASP O O -1.111 7.988 -6.796 1.00 . A A . 386 ASP O 1 1 9 11298 1 1 61 ASP OD1 O -0.080 10.772 -4.555 1.00 . A A . 386 ASP OD1 1 1 9 11299 1 1 61 ASP OD2 O 1.431 9.970 -5.903 1.00 . A A . 386 ASP OD2 1 1 9 11300 1 1 62 SER C C -0.933 4.938 -8.066 1.00 . A A . 387 SER C 1 1 9 11301 1 1 62 SER CA C 0.286 5.787 -7.691 1.00 . A A . 387 SER CA 1 1 9 11302 1 1 62 SER CB C 1.571 5.011 -7.895 1.00 . A A . 387 SER CB 1 1 9 11303 1 1 62 SER H H 0.681 5.729 -5.623 1.00 . A A . 387 SER H 1 1 9 11304 1 1 62 SER HA H 0.305 6.665 -8.319 1.00 . A A . 387 SER HA 1 1 9 11305 1 1 62 SER HB2 H 1.553 4.128 -7.275 1.00 . A A . 387 SER HB2 1 1 9 11306 1 1 62 SER HB3 H 1.664 4.727 -8.933 1.00 . A A . 387 SER HB3 1 1 9 11307 1 1 62 SER HG H 2.806 5.739 -6.576 1.00 . A A . 387 SER HG 1 1 9 11308 1 1 62 SER N N 0.202 6.233 -6.316 1.00 . A A . 387 SER N 1 1 9 11309 1 1 62 SER O O -1.212 4.709 -9.250 1.00 . A A . 387 SER O 1 1 9 11310 1 1 62 SER OG O 2.687 5.810 -7.536 1.00 . A A . 387 SER OG 1 1 9 11311 1 1 63 LEU C C -4.037 4.642 -7.411 1.00 . A A . 388 LEU C 1 1 9 11312 1 1 63 LEU CA C -2.852 3.707 -7.254 1.00 . A A . 388 LEU CA 1 1 9 11313 1 1 63 LEU CB C -3.128 2.777 -6.054 1.00 . A A . 388 LEU CB 1 1 9 11314 1 1 63 LEU CD1 C -2.539 0.924 -4.489 1.00 . A A . 388 LEU CD1 1 1 9 11315 1 1 63 LEU CD2 C -2.107 0.660 -6.915 1.00 . A A . 388 LEU CD2 1 1 9 11316 1 1 63 LEU CG C -2.137 1.646 -5.767 1.00 . A A . 388 LEU CG 1 1 9 11317 1 1 63 LEU H H -1.350 4.681 -6.144 1.00 . A A . 388 LEU H 1 1 9 11318 1 1 63 LEU HA H -2.743 3.107 -8.145 1.00 . A A . 388 LEU HA 1 1 9 11319 1 1 63 LEU HB2 H -3.168 3.398 -5.173 1.00 . A A . 388 LEU HB2 1 1 9 11320 1 1 63 LEU HB3 H -4.106 2.343 -6.196 1.00 . A A . 388 LEU HB3 1 1 9 11321 1 1 63 LEU HD11 H -3.530 0.510 -4.605 1.00 . A A . 388 LEU HD11 1 1 9 11322 1 1 63 LEU HD12 H -2.534 1.619 -3.663 1.00 . A A . 388 LEU HD12 1 1 9 11323 1 1 63 LEU HD13 H -1.838 0.127 -4.291 1.00 . A A . 388 LEU HD13 1 1 9 11324 1 1 63 LEU HD21 H -3.101 0.256 -7.041 1.00 . A A . 388 LEU HD21 1 1 9 11325 1 1 63 LEU HD22 H -1.423 -0.142 -6.678 1.00 . A A . 388 LEU HD22 1 1 9 11326 1 1 63 LEU HD23 H -1.796 1.160 -7.819 1.00 . A A . 388 LEU HD23 1 1 9 11327 1 1 63 LEU HG H -1.147 2.056 -5.635 1.00 . A A . 388 LEU HG 1 1 9 11328 1 1 63 LEU N N -1.646 4.478 -7.056 1.00 . A A . 388 LEU N 1 1 9 11329 1 1 63 LEU O O -3.926 5.860 -7.229 1.00 . A A . 388 LEU O 1 1 9 11330 1 1 64 ASN C C -7.287 4.335 -6.715 1.00 . A A . 389 ASN C 1 1 9 11331 1 1 64 ASN CA C -6.395 4.798 -7.833 1.00 . A A . 389 ASN CA 1 1 9 11332 1 1 64 ASN CB C -7.048 4.613 -9.217 1.00 . A A . 389 ASN CB 1 1 9 11333 1 1 64 ASN CG C -7.260 3.169 -9.629 1.00 . A A . 389 ASN CG 1 1 9 11334 1 1 64 ASN H H -5.151 3.118 -7.939 1.00 . A A . 389 ASN H 1 1 9 11335 1 1 64 ASN HA H -6.176 5.843 -7.671 1.00 . A A . 389 ASN HA 1 1 9 11336 1 1 64 ASN HB2 H -8.046 5.012 -9.109 1.00 . A A . 389 ASN HB2 1 1 9 11337 1 1 64 ASN HB3 H -6.502 5.143 -9.981 1.00 . A A . 389 ASN HB3 1 1 9 11338 1 1 64 ASN HD21 H -9.155 3.280 -9.129 1.00 . A A . 389 ASN HD21 1 1 9 11339 1 1 64 ASN HD22 H -8.622 1.758 -9.754 1.00 . A A . 389 ASN HD22 1 1 9 11340 1 1 64 ASN N N -5.149 4.078 -7.744 1.00 . A A . 389 ASN N 1 1 9 11341 1 1 64 ASN ND2 N -8.457 2.690 -9.485 1.00 . A A . 389 ASN ND2 1 1 9 11342 1 1 64 ASN O O -7.078 3.243 -6.190 1.00 . A A . 389 ASN O 1 1 9 11343 1 1 64 ASN OD1 O -6.359 2.522 -10.156 1.00 . A A . 389 ASN OD1 1 1 9 11344 1 1 65 ASP C C -9.820 3.494 -5.251 1.00 . A A . 390 ASP C 1 1 9 11345 1 1 65 ASP CA C -9.174 4.856 -5.191 1.00 . A A . 390 ASP CA 1 1 9 11346 1 1 65 ASP CB C -10.211 5.954 -4.915 1.00 . A A . 390 ASP CB 1 1 9 11347 1 1 65 ASP CG C -11.276 6.117 -5.965 1.00 . A A . 390 ASP CG 1 1 9 11348 1 1 65 ASP H H -8.442 5.957 -6.883 1.00 . A A . 390 ASP H 1 1 9 11349 1 1 65 ASP HA H -8.508 4.811 -4.344 1.00 . A A . 390 ASP HA 1 1 9 11350 1 1 65 ASP HB2 H -10.704 5.731 -3.982 1.00 . A A . 390 ASP HB2 1 1 9 11351 1 1 65 ASP HB3 H -9.683 6.892 -4.806 1.00 . A A . 390 ASP HB3 1 1 9 11352 1 1 65 ASP N N -8.289 5.141 -6.357 1.00 . A A . 390 ASP N 1 1 9 11353 1 1 65 ASP O O -10.120 2.879 -4.221 1.00 . A A . 390 ASP O 1 1 9 11354 1 1 65 ASP OD1 O -12.335 5.480 -5.848 1.00 . A A . 390 ASP OD1 1 1 9 11355 1 1 65 ASP OD2 O -11.084 6.931 -6.885 1.00 . A A . 390 ASP OD2 1 1 9 11356 1 1 66 GLU C C -9.662 0.599 -6.286 1.00 . A A . 391 GLU C 1 1 9 11357 1 1 66 GLU CA C -10.609 1.725 -6.669 1.00 . A A . 391 GLU CA 1 1 9 11358 1 1 66 GLU CB C -11.096 1.565 -8.100 1.00 . A A . 391 GLU CB 1 1 9 11359 1 1 66 GLU CD C -12.628 2.360 -9.906 1.00 . A A . 391 GLU CD 1 1 9 11360 1 1 66 GLU CG C -12.210 2.514 -8.475 1.00 . A A . 391 GLU CG 1 1 9 11361 1 1 66 GLU H H -9.644 3.587 -7.159 1.00 . A A . 391 GLU H 1 1 9 11362 1 1 66 GLU HA H -11.458 1.725 -6.008 1.00 . A A . 391 GLU HA 1 1 9 11363 1 1 66 GLU HB2 H -10.267 1.743 -8.768 1.00 . A A . 391 GLU HB2 1 1 9 11364 1 1 66 GLU HB3 H -11.444 0.553 -8.243 1.00 . A A . 391 GLU HB3 1 1 9 11365 1 1 66 GLU HG2 H -13.063 2.296 -7.851 1.00 . A A . 391 GLU HG2 1 1 9 11366 1 1 66 GLU HG3 H -11.896 3.530 -8.303 1.00 . A A . 391 GLU HG3 1 1 9 11367 1 1 66 GLU N N -9.995 3.016 -6.446 1.00 . A A . 391 GLU N 1 1 9 11368 1 1 66 GLU O O -10.073 -0.414 -5.732 1.00 . A A . 391 GLU O 1 1 9 11369 1 1 66 GLU OE1 O -12.030 3.027 -10.786 1.00 . A A . 391 GLU OE1 1 1 9 11370 1 1 66 GLU OE2 O -13.559 1.585 -10.173 1.00 . A A . 391 GLU OE2 1 1 9 11371 1 1 67 GLU C C -7.078 -0.083 -4.727 1.00 . A A . 392 GLU C 1 1 9 11372 1 1 67 GLU CA C -7.379 -0.173 -6.206 1.00 . A A . 392 GLU CA 1 1 9 11373 1 1 67 GLU CB C -6.103 0.010 -7.021 1.00 . A A . 392 GLU CB 1 1 9 11374 1 1 67 GLU CD C -6.818 -1.598 -8.803 1.00 . A A . 392 GLU CD 1 1 9 11375 1 1 67 GLU CG C -6.284 -0.222 -8.504 1.00 . A A . 392 GLU CG 1 1 9 11376 1 1 67 GLU H H -8.120 1.616 -7.031 1.00 . A A . 392 GLU H 1 1 9 11377 1 1 67 GLU HA H -7.787 -1.152 -6.412 1.00 . A A . 392 GLU HA 1 1 9 11378 1 1 67 GLU HB2 H -5.753 1.022 -6.880 1.00 . A A . 392 GLU HB2 1 1 9 11379 1 1 67 GLU HB3 H -5.356 -0.678 -6.655 1.00 . A A . 392 GLU HB3 1 1 9 11380 1 1 67 GLU HG2 H -6.977 0.509 -8.891 1.00 . A A . 392 GLU HG2 1 1 9 11381 1 1 67 GLU HG3 H -5.329 -0.106 -8.996 1.00 . A A . 392 GLU HG3 1 1 9 11382 1 1 67 GLU N N -8.393 0.793 -6.574 1.00 . A A . 392 GLU N 1 1 9 11383 1 1 67 GLU O O -6.744 -1.077 -4.103 1.00 . A A . 392 GLU O 1 1 9 11384 1 1 67 GLU OE1 O -6.070 -2.574 -8.668 1.00 . A A . 392 GLU OE1 1 1 9 11385 1 1 67 GLU OE2 O -7.988 -1.721 -9.193 1.00 . A A . 392 GLU OE2 1 1 9 11386 1 1 68 LEU C C -7.863 0.510 -1.907 1.00 . A A . 393 LEU C 1 1 9 11387 1 1 68 LEU CA C -6.957 1.376 -2.754 1.00 . A A . 393 LEU CA 1 1 9 11388 1 1 68 LEU CB C -7.233 2.841 -2.380 1.00 . A A . 393 LEU CB 1 1 9 11389 1 1 68 LEU CD1 C -6.898 5.291 -2.672 1.00 . A A . 393 LEU CD1 1 1 9 11390 1 1 68 LEU CD2 C -5.102 3.751 -3.312 1.00 . A A . 393 LEU CD2 1 1 9 11391 1 1 68 LEU CG C -6.578 3.926 -3.222 1.00 . A A . 393 LEU CG 1 1 9 11392 1 1 68 LEU H H -7.496 1.873 -4.751 1.00 . A A . 393 LEU H 1 1 9 11393 1 1 68 LEU HA H -5.922 1.146 -2.544 1.00 . A A . 393 LEU HA 1 1 9 11394 1 1 68 LEU HB2 H -8.301 2.995 -2.423 1.00 . A A . 393 LEU HB2 1 1 9 11395 1 1 68 LEU HB3 H -6.920 2.976 -1.354 1.00 . A A . 393 LEU HB3 1 1 9 11396 1 1 68 LEU HD11 H -7.964 5.444 -2.617 1.00 . A A . 393 LEU HD11 1 1 9 11397 1 1 68 LEU HD12 H -6.435 6.055 -3.281 1.00 . A A . 393 LEU HD12 1 1 9 11398 1 1 68 LEU HD13 H -6.487 5.337 -1.676 1.00 . A A . 393 LEU HD13 1 1 9 11399 1 1 68 LEU HD21 H -4.658 3.840 -2.331 1.00 . A A . 393 LEU HD21 1 1 9 11400 1 1 68 LEU HD22 H -4.755 4.547 -3.954 1.00 . A A . 393 LEU HD22 1 1 9 11401 1 1 68 LEU HD23 H -4.908 2.800 -3.787 1.00 . A A . 393 LEU HD23 1 1 9 11402 1 1 68 LEU HG H -6.982 3.846 -4.221 1.00 . A A . 393 LEU HG 1 1 9 11403 1 1 68 LEU N N -7.219 1.127 -4.175 1.00 . A A . 393 LEU N 1 1 9 11404 1 1 68 LEU O O -7.418 -0.183 -1.011 1.00 . A A . 393 LEU O 1 1 9 11405 1 1 69 VAL C C -9.927 -1.689 -1.706 1.00 . A A . 394 VAL C 1 1 9 11406 1 1 69 VAL CA C -10.126 -0.197 -1.477 1.00 . A A . 394 VAL CA 1 1 9 11407 1 1 69 VAL CB C -11.564 0.230 -1.856 1.00 . A A . 394 VAL CB 1 1 9 11408 1 1 69 VAL CG1 C -11.983 -0.200 -3.255 1.00 . A A . 394 VAL CG1 1 1 9 11409 1 1 69 VAL CG2 C -12.561 -0.165 -0.807 1.00 . A A . 394 VAL CG2 1 1 9 11410 1 1 69 VAL H H -9.474 1.109 -2.952 1.00 . A A . 394 VAL H 1 1 9 11411 1 1 69 VAL HA H -9.968 0.015 -0.429 1.00 . A A . 394 VAL HA 1 1 9 11412 1 1 69 VAL HB H -11.515 1.303 -1.891 1.00 . A A . 394 VAL HB 1 1 9 11413 1 1 69 VAL HG11 H -11.317 0.245 -3.981 1.00 . A A . 394 VAL HG11 1 1 9 11414 1 1 69 VAL HG12 H -12.996 0.121 -3.446 1.00 . A A . 394 VAL HG12 1 1 9 11415 1 1 69 VAL HG13 H -11.926 -1.276 -3.330 1.00 . A A . 394 VAL HG13 1 1 9 11416 1 1 69 VAL HG21 H -12.517 -1.234 -0.674 1.00 . A A . 394 VAL HG21 1 1 9 11417 1 1 69 VAL HG22 H -13.549 0.135 -1.120 1.00 . A A . 394 VAL HG22 1 1 9 11418 1 1 69 VAL HG23 H -12.292 0.334 0.112 1.00 . A A . 394 VAL HG23 1 1 9 11419 1 1 69 VAL N N -9.151 0.551 -2.214 1.00 . A A . 394 VAL N 1 1 9 11420 1 1 69 VAL O O -10.175 -2.498 -0.827 1.00 . A A . 394 VAL O 1 1 9 11421 1 1 70 SER C C -8.078 -4.005 -2.408 1.00 . A A . 395 SER C 1 1 9 11422 1 1 70 SER CA C -9.207 -3.390 -3.266 1.00 . A A . 395 SER CA 1 1 9 11423 1 1 70 SER CB C -8.888 -3.478 -4.765 1.00 . A A . 395 SER CB 1 1 9 11424 1 1 70 SER H H -9.337 -1.268 -3.499 1.00 . A A . 395 SER H 1 1 9 11425 1 1 70 SER HA H -10.106 -3.951 -3.064 1.00 . A A . 395 SER HA 1 1 9 11426 1 1 70 SER HB2 H -9.701 -3.048 -5.331 1.00 . A A . 395 SER HB2 1 1 9 11427 1 1 70 SER HB3 H -7.982 -2.923 -4.962 1.00 . A A . 395 SER HB3 1 1 9 11428 1 1 70 SER HG H -8.582 -4.790 -6.143 1.00 . A A . 395 SER HG 1 1 9 11429 1 1 70 SER N N -9.469 -2.019 -2.882 1.00 . A A . 395 SER N 1 1 9 11430 1 1 70 SER O O -8.252 -5.087 -1.827 1.00 . A A . 395 SER O 1 1 9 11431 1 1 70 SER OG O -8.702 -4.817 -5.185 1.00 . A A . 395 SER OG 1 1 9 11432 1 1 71 THR C C -6.261 -3.780 -0.021 1.00 . A A . 396 THR C 1 1 9 11433 1 1 71 THR CA C -5.850 -3.793 -1.487 1.00 . A A . 396 THR CA 1 1 9 11434 1 1 71 THR CB C -4.568 -2.951 -1.706 1.00 . A A . 396 THR CB 1 1 9 11435 1 1 71 THR CG2 C -3.928 -3.253 -3.049 1.00 . A A . 396 THR CG2 1 1 9 11436 1 1 71 THR H H -6.804 -2.465 -2.783 1.00 . A A . 396 THR H 1 1 9 11437 1 1 71 THR HA H -5.653 -4.815 -1.775 1.00 . A A . 396 THR HA 1 1 9 11438 1 1 71 THR HB H -3.872 -3.193 -0.918 1.00 . A A . 396 THR HB 1 1 9 11439 1 1 71 THR HG1 H -4.235 -1.122 -1.061 1.00 . A A . 396 THR HG1 1 1 9 11440 1 1 71 THR HG21 H -3.068 -2.611 -3.179 1.00 . A A . 396 THR HG21 1 1 9 11441 1 1 71 THR HG22 H -4.657 -3.055 -3.822 1.00 . A A . 396 THR HG22 1 1 9 11442 1 1 71 THR HG23 H -3.615 -4.286 -3.090 1.00 . A A . 396 THR HG23 1 1 9 11443 1 1 71 THR N N -6.941 -3.317 -2.309 1.00 . A A . 396 THR N 1 1 9 11444 1 1 71 THR O O -5.980 -4.713 0.729 1.00 . A A . 396 THR O 1 1 9 11445 1 1 71 THR OG1 O -4.881 -1.559 -1.623 1.00 . A A . 396 THR OG1 1 1 9 11446 1 1 72 ALA C C -8.396 -3.733 2.093 1.00 . A A . 397 ALA C 1 1 9 11447 1 1 72 ALA CA C -7.493 -2.564 1.705 1.00 . A A . 397 ALA CA 1 1 9 11448 1 1 72 ALA CB C -8.247 -1.253 1.827 1.00 . A A . 397 ALA CB 1 1 9 11449 1 1 72 ALA H H -7.086 -2.041 -0.339 1.00 . A A . 397 ALA H 1 1 9 11450 1 1 72 ALA HA H -6.653 -2.539 2.383 1.00 . A A . 397 ALA HA 1 1 9 11451 1 1 72 ALA HB1 H -7.609 -0.436 1.524 1.00 . A A . 397 ALA HB1 1 1 9 11452 1 1 72 ALA HB2 H -8.539 -1.109 2.858 1.00 . A A . 397 ALA HB2 1 1 9 11453 1 1 72 ALA HB3 H -9.123 -1.285 1.196 1.00 . A A . 397 ALA HB3 1 1 9 11454 1 1 72 ALA N N -6.963 -2.729 0.355 1.00 . A A . 397 ALA N 1 1 9 11455 1 1 72 ALA O O -8.268 -4.276 3.177 1.00 . A A . 397 ALA O 1 1 9 11456 1 1 73 ASP C C -9.445 -6.517 1.722 1.00 . A A . 398 ASP C 1 1 9 11457 1 1 73 ASP CA C -10.210 -5.248 1.385 1.00 . A A . 398 ASP CA 1 1 9 11458 1 1 73 ASP CB C -11.066 -5.463 0.126 1.00 . A A . 398 ASP CB 1 1 9 11459 1 1 73 ASP CG C -11.880 -6.739 0.164 1.00 . A A . 398 ASP CG 1 1 9 11460 1 1 73 ASP H H -9.381 -3.571 0.374 1.00 . A A . 398 ASP H 1 1 9 11461 1 1 73 ASP HA H -10.865 -5.013 2.211 1.00 . A A . 398 ASP HA 1 1 9 11462 1 1 73 ASP HB2 H -11.748 -4.633 0.019 1.00 . A A . 398 ASP HB2 1 1 9 11463 1 1 73 ASP HB3 H -10.413 -5.496 -0.735 1.00 . A A . 398 ASP HB3 1 1 9 11464 1 1 73 ASP N N -9.300 -4.103 1.198 1.00 . A A . 398 ASP N 1 1 9 11465 1 1 73 ASP O O -9.847 -7.292 2.612 1.00 . A A . 398 ASP O 1 1 9 11466 1 1 73 ASP OD1 O -12.896 -6.802 0.884 1.00 . A A . 398 ASP OD1 1 1 9 11467 1 1 73 ASP OD2 O -11.512 -7.702 -0.526 1.00 . A A . 398 ASP OD2 1 1 9 11468 1 1 74 LYS C C -6.893 -7.796 2.699 1.00 . A A . 399 LYS C 1 1 9 11469 1 1 74 LYS CA C -7.488 -7.874 1.290 1.00 . A A . 399 LYS CA 1 1 9 11470 1 1 74 LYS CB C -6.353 -7.955 0.264 1.00 . A A . 399 LYS CB 1 1 9 11471 1 1 74 LYS CD C -7.473 -9.270 -1.702 1.00 . A A . 399 LYS CD 1 1 9 11472 1 1 74 LYS CE C -8.937 -9.331 -1.270 1.00 . A A . 399 LYS CE 1 1 9 11473 1 1 74 LYS CG C -6.730 -7.995 -1.241 1.00 . A A . 399 LYS CG 1 1 9 11474 1 1 74 LYS H H -8.073 -6.049 0.367 1.00 . A A . 399 LYS H 1 1 9 11475 1 1 74 LYS HA H -8.075 -8.776 1.251 1.00 . A A . 399 LYS HA 1 1 9 11476 1 1 74 LYS HB2 H -5.724 -7.089 0.406 1.00 . A A . 399 LYS HB2 1 1 9 11477 1 1 74 LYS HB3 H -5.765 -8.834 0.490 1.00 . A A . 399 LYS HB3 1 1 9 11478 1 1 74 LYS HD2 H -7.440 -9.313 -2.780 1.00 . A A . 399 LYS HD2 1 1 9 11479 1 1 74 LYS HD3 H -6.950 -10.129 -1.306 1.00 . A A . 399 LYS HD3 1 1 9 11480 1 1 74 LYS HE2 H -9.019 -9.338 -0.196 1.00 . A A . 399 LYS HE2 1 1 9 11481 1 1 74 LYS HE3 H -9.454 -8.469 -1.664 1.00 . A A . 399 LYS HE3 1 1 9 11482 1 1 74 LYS HG2 H -7.369 -7.152 -1.452 1.00 . A A . 399 LYS HG2 1 1 9 11483 1 1 74 LYS HG3 H -5.821 -7.890 -1.817 1.00 . A A . 399 LYS HG3 1 1 9 11484 1 1 74 LYS HZ1 H -10.615 -10.547 -1.509 1.00 . A A . 399 LYS HZ1 1 1 9 11485 1 1 74 LYS HZ2 H -9.170 -11.412 -1.406 1.00 . A A . 399 LYS HZ2 1 1 9 11486 1 1 74 LYS HZ3 H -9.567 -10.582 -2.812 1.00 . A A . 399 LYS HZ3 1 1 9 11487 1 1 74 LYS N N -8.331 -6.715 1.046 1.00 . A A . 399 LYS N 1 1 9 11488 1 1 74 LYS NZ N -9.608 -10.545 -1.772 1.00 . A A . 399 LYS NZ 1 1 9 11489 1 1 74 LYS O O -6.766 -8.801 3.372 1.00 . A A . 399 LYS O 1 1 9 11490 1 1 75 ILE C C -6.963 -6.682 5.600 1.00 . A A . 400 ILE C 1 1 9 11491 1 1 75 ILE CA C -5.981 -6.346 4.448 1.00 . A A . 400 ILE CA 1 1 9 11492 1 1 75 ILE CB C -5.454 -4.884 4.573 1.00 . A A . 400 ILE CB 1 1 9 11493 1 1 75 ILE CD1 C -3.835 -3.203 3.480 1.00 . A A . 400 ILE CD1 1 1 9 11494 1 1 75 ILE CG1 C -4.386 -4.619 3.492 1.00 . A A . 400 ILE CG1 1 1 9 11495 1 1 75 ILE CG2 C -4.883 -4.636 5.964 1.00 . A A . 400 ILE CG2 1 1 9 11496 1 1 75 ILE H H -6.748 -5.818 2.545 1.00 . A A . 400 ILE H 1 1 9 11497 1 1 75 ILE HA H -5.141 -7.022 4.530 1.00 . A A . 400 ILE HA 1 1 9 11498 1 1 75 ILE HB H -6.281 -4.209 4.418 1.00 . A A . 400 ILE HB 1 1 9 11499 1 1 75 ILE HD11 H -3.358 -2.999 4.427 1.00 . A A . 400 ILE HD11 1 1 9 11500 1 1 75 ILE HD12 H -4.637 -2.499 3.318 1.00 . A A . 400 ILE HD12 1 1 9 11501 1 1 75 ILE HD13 H -3.105 -3.108 2.688 1.00 . A A . 400 ILE HD13 1 1 9 11502 1 1 75 ILE HG12 H -3.553 -5.289 3.647 1.00 . A A . 400 ILE HG12 1 1 9 11503 1 1 75 ILE HG13 H -4.819 -4.817 2.521 1.00 . A A . 400 ILE HG13 1 1 9 11504 1 1 75 ILE HG21 H -5.663 -4.825 6.687 1.00 . A A . 400 ILE HG21 1 1 9 11505 1 1 75 ILE HG22 H -4.556 -3.609 6.046 1.00 . A A . 400 ILE HG22 1 1 9 11506 1 1 75 ILE HG23 H -4.056 -5.307 6.142 1.00 . A A . 400 ILE HG23 1 1 9 11507 1 1 75 ILE N N -6.579 -6.586 3.134 1.00 . A A . 400 ILE N 1 1 9 11508 1 1 75 ILE O O -6.554 -7.140 6.659 1.00 . A A . 400 ILE O 1 1 9 11509 1 1 76 LYS C C -9.359 -8.332 6.504 1.00 . A A . 401 LYS C 1 1 9 11510 1 1 76 LYS CA C -9.248 -6.839 6.418 1.00 . A A . 401 LYS CA 1 1 9 11511 1 1 76 LYS CB C -10.654 -6.249 6.191 1.00 . A A . 401 LYS CB 1 1 9 11512 1 1 76 LYS CD C -9.996 -3.934 5.534 1.00 . A A . 401 LYS CD 1 1 9 11513 1 1 76 LYS CE C -10.199 -2.464 5.800 1.00 . A A . 401 LYS CE 1 1 9 11514 1 1 76 LYS CG C -10.814 -4.764 6.461 1.00 . A A . 401 LYS CG 1 1 9 11515 1 1 76 LYS H H -8.523 -6.035 4.545 1.00 . A A . 401 LYS H 1 1 9 11516 1 1 76 LYS HA H -8.866 -6.487 7.365 1.00 . A A . 401 LYS HA 1 1 9 11517 1 1 76 LYS HB2 H -10.917 -6.416 5.157 1.00 . A A . 401 LYS HB2 1 1 9 11518 1 1 76 LYS HB3 H -11.349 -6.790 6.817 1.00 . A A . 401 LYS HB3 1 1 9 11519 1 1 76 LYS HD2 H -8.961 -4.221 5.671 1.00 . A A . 401 LYS HD2 1 1 9 11520 1 1 76 LYS HD3 H -10.278 -4.172 4.518 1.00 . A A . 401 LYS HD3 1 1 9 11521 1 1 76 LYS HE2 H -11.248 -2.242 5.674 1.00 . A A . 401 LYS HE2 1 1 9 11522 1 1 76 LYS HE3 H -9.888 -2.237 6.809 1.00 . A A . 401 LYS HE3 1 1 9 11523 1 1 76 LYS HG2 H -11.853 -4.492 6.343 1.00 . A A . 401 LYS HG2 1 1 9 11524 1 1 76 LYS HG3 H -10.510 -4.564 7.479 1.00 . A A . 401 LYS HG3 1 1 9 11525 1 1 76 LYS HZ1 H -8.421 -1.802 4.933 1.00 . A A . 401 LYS HZ1 1 1 9 11526 1 1 76 LYS HZ2 H -9.616 -0.624 5.054 1.00 . A A . 401 LYS HZ2 1 1 9 11527 1 1 76 LYS HZ3 H -9.766 -1.831 3.891 1.00 . A A . 401 LYS HZ3 1 1 9 11528 1 1 76 LYS N N -8.256 -6.457 5.390 1.00 . A A . 401 LYS N 1 1 9 11529 1 1 76 LYS NZ N -9.443 -1.632 4.857 1.00 . A A . 401 LYS NZ 1 1 9 11530 1 1 76 LYS O O -9.513 -8.896 7.587 1.00 . A A . 401 LYS O 1 1 9 11531 1 1 77 ALA C C -8.115 -11.041 5.846 1.00 . A A . 402 ALA C 1 1 9 11532 1 1 77 ALA CA C -9.373 -10.405 5.305 1.00 . A A . 402 ALA CA 1 1 9 11533 1 1 77 ALA CB C -9.641 -10.866 3.881 1.00 . A A . 402 ALA CB 1 1 9 11534 1 1 77 ALA H H -9.126 -8.459 4.542 1.00 . A A . 402 ALA H 1 1 9 11535 1 1 77 ALA HA H -10.205 -10.703 5.922 1.00 . A A . 402 ALA HA 1 1 9 11536 1 1 77 ALA HB1 H -8.812 -10.578 3.249 1.00 . A A . 402 ALA HB1 1 1 9 11537 1 1 77 ALA HB2 H -10.549 -10.407 3.517 1.00 . A A . 402 ALA HB2 1 1 9 11538 1 1 77 ALA HB3 H -9.751 -11.941 3.864 1.00 . A A . 402 ALA HB3 1 1 9 11539 1 1 77 ALA N N -9.271 -8.973 5.365 1.00 . A A . 402 ALA N 1 1 9 11540 1 1 77 ALA O O -8.168 -12.050 6.557 1.00 . A A . 402 ALA O 1 1 9 11541 1 1 78 ASN C C -4.762 -9.879 6.356 1.00 . A A . 403 ASN C 1 1 9 11542 1 1 78 ASN CA C -5.722 -10.980 5.941 1.00 . A A . 403 ASN CA 1 1 9 11543 1 1 78 ASN CB C -5.143 -11.802 4.779 1.00 . A A . 403 ASN CB 1 1 9 11544 1 1 78 ASN CG C -3.820 -12.467 5.086 1.00 . A A . 403 ASN CG 1 1 9 11545 1 1 78 ASN H H -7.014 -9.566 5.079 1.00 . A A . 403 ASN H 1 1 9 11546 1 1 78 ASN HA H -5.882 -11.641 6.779 1.00 . A A . 403 ASN HA 1 1 9 11547 1 1 78 ASN HB2 H -5.847 -12.577 4.512 1.00 . A A . 403 ASN HB2 1 1 9 11548 1 1 78 ASN HB3 H -5.011 -11.141 3.936 1.00 . A A . 403 ASN HB3 1 1 9 11549 1 1 78 ASN HD21 H -3.323 -12.328 3.193 1.00 . A A . 403 ASN HD21 1 1 9 11550 1 1 78 ASN HD22 H -2.148 -13.083 4.216 1.00 . A A . 403 ASN HD22 1 1 9 11551 1 1 78 ASN N N -6.998 -10.429 5.560 1.00 . A A . 403 ASN N 1 1 9 11552 1 1 78 ASN ND2 N -3.013 -12.643 4.072 1.00 . A A . 403 ASN ND2 1 1 9 11553 1 1 78 ASN O O -4.007 -9.350 5.541 1.00 . A A . 403 ASN O 1 1 9 11554 1 1 78 ASN OD1 O -3.536 -12.828 6.227 1.00 . A A . 403 ASN OD1 1 1 9 11555 1 1 79 ALA C C -2.549 -8.934 8.210 1.00 . A A . 404 ALA C 1 1 9 11556 1 1 79 ALA CA C -3.986 -8.460 8.180 1.00 . A A . 404 ALA CA 1 1 9 11557 1 1 79 ALA CB C -4.450 -8.069 9.569 1.00 . A A . 404 ALA CB 1 1 9 11558 1 1 79 ALA H H -5.527 -9.893 8.201 1.00 . A A . 404 ALA H 1 1 9 11559 1 1 79 ALA HA H -4.050 -7.595 7.537 1.00 . A A . 404 ALA HA 1 1 9 11560 1 1 79 ALA HB1 H -4.389 -8.925 10.223 1.00 . A A . 404 ALA HB1 1 1 9 11561 1 1 79 ALA HB2 H -5.473 -7.723 9.524 1.00 . A A . 404 ALA HB2 1 1 9 11562 1 1 79 ALA HB3 H -3.819 -7.280 9.950 1.00 . A A . 404 ALA HB3 1 1 9 11563 1 1 79 ALA N N -4.850 -9.489 7.619 1.00 . A A . 404 ALA N 1 1 9 11564 1 1 79 ALA O O -1.620 -8.155 8.028 1.00 . A A . 404 ALA O 1 1 9 11565 1 1 80 ALA C C -0.370 -10.772 7.095 1.00 . A A . 405 ALA C 1 1 9 11566 1 1 80 ALA CA C -1.058 -10.845 8.454 1.00 . A A . 405 ALA CA 1 1 9 11567 1 1 80 ALA CB C -1.158 -12.289 8.925 1.00 . A A . 405 ALA CB 1 1 9 11568 1 1 80 ALA H H -3.173 -10.796 8.518 1.00 . A A . 405 ALA H 1 1 9 11569 1 1 80 ALA HA H -0.468 -10.293 9.171 1.00 . A A . 405 ALA HA 1 1 9 11570 1 1 80 ALA HB1 H -1.652 -12.323 9.883 1.00 . A A . 405 ALA HB1 1 1 9 11571 1 1 80 ALA HB2 H -0.168 -12.713 9.015 1.00 . A A . 405 ALA HB2 1 1 9 11572 1 1 80 ALA HB3 H -1.729 -12.862 8.208 1.00 . A A . 405 ALA HB3 1 1 9 11573 1 1 80 ALA N N -2.374 -10.235 8.406 1.00 . A A . 405 ALA N 1 1 9 11574 1 1 80 ALA O O 0.820 -11.033 6.978 1.00 . A A . 405 ALA O 1 1 9 11575 1 1 81 GLY C C -0.743 -8.884 4.294 1.00 . A A . 406 GLY C 1 1 9 11576 1 1 81 GLY CA C -0.598 -10.292 4.789 1.00 . A A . 406 GLY CA 1 1 9 11577 1 1 81 GLY H H -2.082 -10.254 6.170 1.00 . A A . 406 GLY H 1 1 9 11578 1 1 81 GLY HA2 H 0.439 -10.582 4.796 1.00 . A A . 406 GLY HA2 1 1 9 11579 1 1 81 GLY HA3 H -1.142 -10.949 4.124 1.00 . A A . 406 GLY HA3 1 1 9 11580 1 1 81 GLY N N -1.125 -10.432 6.079 1.00 . A A . 406 GLY N 1 1 9 11581 1 1 81 GLY O O -0.971 -8.655 3.120 1.00 . A A . 406 GLY O 1 1 9 11582 1 1 82 ALA C C 0.417 -6.202 3.833 1.00 . A A . 407 ALA C 1 1 9 11583 1 1 82 ALA CA C -0.715 -6.542 4.790 1.00 . A A . 407 ALA CA 1 1 9 11584 1 1 82 ALA CB C -0.708 -5.614 5.995 1.00 . A A . 407 ALA CB 1 1 9 11585 1 1 82 ALA H H -0.496 -8.165 6.133 1.00 . A A . 407 ALA H 1 1 9 11586 1 1 82 ALA HA H -1.650 -6.430 4.262 1.00 . A A . 407 ALA HA 1 1 9 11587 1 1 82 ALA HB1 H -0.787 -4.587 5.666 1.00 . A A . 407 ALA HB1 1 1 9 11588 1 1 82 ALA HB2 H 0.216 -5.740 6.540 1.00 . A A . 407 ALA HB2 1 1 9 11589 1 1 82 ALA HB3 H -1.538 -5.847 6.644 1.00 . A A . 407 ALA HB3 1 1 9 11590 1 1 82 ALA N N -0.626 -7.928 5.188 1.00 . A A . 407 ALA N 1 1 9 11591 1 1 82 ALA O O 0.201 -5.572 2.804 1.00 . A A . 407 ALA O 1 1 9 11592 1 1 83 LYS C C 2.647 -7.143 2.039 1.00 . A A . 408 LYS C 1 1 9 11593 1 1 83 LYS CA C 2.766 -6.417 3.364 1.00 . A A . 408 LYS CA 1 1 9 11594 1 1 83 LYS CB C 3.969 -6.943 4.076 1.00 . A A . 408 LYS CB 1 1 9 11595 1 1 83 LYS CD C 6.429 -7.078 4.323 1.00 . A A . 408 LYS CD 1 1 9 11596 1 1 83 LYS CE C 6.538 -8.565 4.046 1.00 . A A . 408 LYS CE 1 1 9 11597 1 1 83 LYS CG C 5.289 -6.447 3.557 1.00 . A A . 408 LYS CG 1 1 9 11598 1 1 83 LYS H H 1.779 -7.226 4.946 1.00 . A A . 408 LYS H 1 1 9 11599 1 1 83 LYS HA H 2.885 -5.355 3.214 1.00 . A A . 408 LYS HA 1 1 9 11600 1 1 83 LYS HB2 H 3.911 -6.797 5.143 1.00 . A A . 408 LYS HB2 1 1 9 11601 1 1 83 LYS HB3 H 3.919 -7.993 3.831 1.00 . A A . 408 LYS HB3 1 1 9 11602 1 1 83 LYS HD2 H 7.327 -6.579 4.016 1.00 . A A . 408 LYS HD2 1 1 9 11603 1 1 83 LYS HD3 H 6.275 -6.918 5.381 1.00 . A A . 408 LYS HD3 1 1 9 11604 1 1 83 LYS HE2 H 5.603 -9.033 4.310 1.00 . A A . 408 LYS HE2 1 1 9 11605 1 1 83 LYS HE3 H 6.727 -8.680 2.989 1.00 . A A . 408 LYS HE3 1 1 9 11606 1 1 83 LYS HG2 H 5.382 -6.701 2.512 1.00 . A A . 408 LYS HG2 1 1 9 11607 1 1 83 LYS HG3 H 5.334 -5.376 3.682 1.00 . A A . 408 LYS HG3 1 1 9 11608 1 1 83 LYS HZ1 H 7.681 -10.216 4.604 1.00 . A A . 408 LYS HZ1 1 1 9 11609 1 1 83 LYS HZ2 H 7.460 -9.110 5.833 1.00 . A A . 408 LYS HZ2 1 1 9 11610 1 1 83 LYS HZ3 H 8.551 -8.777 4.600 1.00 . A A . 408 LYS HZ3 1 1 9 11611 1 1 83 LYS N N 1.616 -6.674 4.155 1.00 . A A . 408 LYS N 1 1 9 11612 1 1 83 LYS NZ N 7.625 -9.201 4.810 1.00 . A A . 408 LYS NZ 1 1 9 11613 1 1 83 LYS O O 2.997 -6.602 1.023 1.00 . A A . 408 LYS O 1 1 9 11614 1 1 84 GLU C C 1.149 -8.560 -0.179 1.00 . A A . 409 GLU C 1 1 9 11615 1 1 84 GLU CA C 2.048 -9.211 0.866 1.00 . A A . 409 GLU CA 1 1 9 11616 1 1 84 GLU CB C 1.607 -10.670 1.181 1.00 . A A . 409 GLU CB 1 1 9 11617 1 1 84 GLU CD C -0.133 -12.306 1.894 1.00 . A A . 409 GLU CD 1 1 9 11618 1 1 84 GLU CG C 0.172 -10.866 1.581 1.00 . A A . 409 GLU CG 1 1 9 11619 1 1 84 GLU H H 1.802 -8.742 2.923 1.00 . A A . 409 GLU H 1 1 9 11620 1 1 84 GLU HA H 3.046 -9.230 0.451 1.00 . A A . 409 GLU HA 1 1 9 11621 1 1 84 GLU HB2 H 1.811 -11.353 0.375 1.00 . A A . 409 GLU HB2 1 1 9 11622 1 1 84 GLU HB3 H 2.178 -10.970 2.049 1.00 . A A . 409 GLU HB3 1 1 9 11623 1 1 84 GLU HG2 H -0.040 -10.252 2.444 1.00 . A A . 409 GLU HG2 1 1 9 11624 1 1 84 GLU HG3 H -0.460 -10.545 0.766 1.00 . A A . 409 GLU HG3 1 1 9 11625 1 1 84 GLU N N 2.128 -8.384 2.071 1.00 . A A . 409 GLU N 1 1 9 11626 1 1 84 GLU O O 1.485 -8.523 -1.355 1.00 . A A . 409 GLU O 1 1 9 11627 1 1 84 GLU OE1 O 0.398 -12.837 2.898 1.00 . A A . 409 GLU OE1 1 1 9 11628 1 1 84 GLU OE2 O -0.885 -12.938 1.141 1.00 . A A . 409 GLU OE2 1 1 9 11629 1 1 85 VAL C C -0.213 -6.052 -1.161 1.00 . A A . 410 VAL C 1 1 9 11630 1 1 85 VAL CA C -0.880 -7.314 -0.620 1.00 . A A . 410 VAL CA 1 1 9 11631 1 1 85 VAL CB C -2.204 -6.952 0.096 1.00 . A A . 410 VAL CB 1 1 9 11632 1 1 85 VAL CG1 C -3.153 -6.238 -0.852 1.00 . A A . 410 VAL CG1 1 1 9 11633 1 1 85 VAL CG2 C -2.861 -8.203 0.654 1.00 . A A . 410 VAL CG2 1 1 9 11634 1 1 85 VAL H H -0.172 -8.058 1.229 1.00 . A A . 410 VAL H 1 1 9 11635 1 1 85 VAL HA H -1.090 -7.976 -1.445 1.00 . A A . 410 VAL HA 1 1 9 11636 1 1 85 VAL HB H -1.978 -6.289 0.918 1.00 . A A . 410 VAL HB 1 1 9 11637 1 1 85 VAL HG11 H -3.388 -6.883 -1.684 1.00 . A A . 410 VAL HG11 1 1 9 11638 1 1 85 VAL HG12 H -2.681 -5.337 -1.217 1.00 . A A . 410 VAL HG12 1 1 9 11639 1 1 85 VAL HG13 H -4.058 -5.974 -0.326 1.00 . A A . 410 VAL HG13 1 1 9 11640 1 1 85 VAL HG21 H -3.775 -7.933 1.162 1.00 . A A . 410 VAL HG21 1 1 9 11641 1 1 85 VAL HG22 H -2.190 -8.680 1.352 1.00 . A A . 410 VAL HG22 1 1 9 11642 1 1 85 VAL HG23 H -3.084 -8.885 -0.154 1.00 . A A . 410 VAL HG23 1 1 9 11643 1 1 85 VAL N N 0.036 -7.998 0.271 1.00 . A A . 410 VAL N 1 1 9 11644 1 1 85 VAL O O -0.330 -5.726 -2.351 1.00 . A A . 410 VAL O 1 1 9 11645 1 1 86 LEU C C 2.335 -4.484 -1.645 1.00 . A A . 411 LEU C 1 1 9 11646 1 1 86 LEU CA C 1.235 -4.168 -0.675 1.00 . A A . 411 LEU CA 1 1 9 11647 1 1 86 LEU CB C 1.761 -3.423 0.545 1.00 . A A . 411 LEU CB 1 1 9 11648 1 1 86 LEU CD1 C 1.311 -2.122 2.637 1.00 . A A . 411 LEU CD1 1 1 9 11649 1 1 86 LEU CD2 C -0.349 -2.117 0.759 1.00 . A A . 411 LEU CD2 1 1 9 11650 1 1 86 LEU CG C 0.694 -2.921 1.504 1.00 . A A . 411 LEU CG 1 1 9 11651 1 1 86 LEU H H 0.558 -5.683 0.636 1.00 . A A . 411 LEU H 1 1 9 11652 1 1 86 LEU HA H 0.570 -3.517 -1.222 1.00 . A A . 411 LEU HA 1 1 9 11653 1 1 86 LEU HB2 H 2.398 -4.100 1.097 1.00 . A A . 411 LEU HB2 1 1 9 11654 1 1 86 LEU HB3 H 2.346 -2.576 0.215 1.00 . A A . 411 LEU HB3 1 1 9 11655 1 1 86 LEU HD11 H 1.843 -1.275 2.231 1.00 . A A . 411 LEU HD11 1 1 9 11656 1 1 86 LEU HD12 H 2.000 -2.752 3.180 1.00 . A A . 411 LEU HD12 1 1 9 11657 1 1 86 LEU HD13 H 0.533 -1.781 3.304 1.00 . A A . 411 LEU HD13 1 1 9 11658 1 1 86 LEU HD21 H -1.093 -1.765 1.457 1.00 . A A . 411 LEU HD21 1 1 9 11659 1 1 86 LEU HD22 H -0.813 -2.760 0.025 1.00 . A A . 411 LEU HD22 1 1 9 11660 1 1 86 LEU HD23 H 0.122 -1.282 0.264 1.00 . A A . 411 LEU HD23 1 1 9 11661 1 1 86 LEU HG H 0.206 -3.778 1.947 1.00 . A A . 411 LEU HG 1 1 9 11662 1 1 86 LEU N N 0.514 -5.368 -0.294 1.00 . A A . 411 LEU N 1 1 9 11663 1 1 86 LEU O O 2.604 -3.697 -2.558 1.00 . A A . 411 LEU O 1 1 9 11664 1 1 87 LYS C C 3.373 -6.291 -3.790 1.00 . A A . 412 LYS C 1 1 9 11665 1 1 87 LYS CA C 3.964 -6.072 -2.405 1.00 . A A . 412 LYS CA 1 1 9 11666 1 1 87 LYS CB C 4.704 -7.310 -1.923 1.00 . A A . 412 LYS CB 1 1 9 11667 1 1 87 LYS CD C 6.271 -8.356 -0.277 1.00 . A A . 412 LYS CD 1 1 9 11668 1 1 87 LYS CE C 7.318 -8.657 -1.341 1.00 . A A . 412 LYS CE 1 1 9 11669 1 1 87 LYS CG C 5.471 -7.118 -0.627 1.00 . A A . 412 LYS CG 1 1 9 11670 1 1 87 LYS H H 2.778 -6.177 -0.670 1.00 . A A . 412 LYS H 1 1 9 11671 1 1 87 LYS HA H 4.674 -5.266 -2.512 1.00 . A A . 412 LYS HA 1 1 9 11672 1 1 87 LYS HB2 H 4.005 -8.119 -1.771 1.00 . A A . 412 LYS HB2 1 1 9 11673 1 1 87 LYS HB3 H 5.408 -7.581 -2.694 1.00 . A A . 412 LYS HB3 1 1 9 11674 1 1 87 LYS HD2 H 6.759 -8.200 0.673 1.00 . A A . 412 LYS HD2 1 1 9 11675 1 1 87 LYS HD3 H 5.592 -9.191 -0.202 1.00 . A A . 412 LYS HD3 1 1 9 11676 1 1 87 LYS HE2 H 6.830 -8.806 -2.292 1.00 . A A . 412 LYS HE2 1 1 9 11677 1 1 87 LYS HE3 H 7.989 -7.815 -1.416 1.00 . A A . 412 LYS HE3 1 1 9 11678 1 1 87 LYS HG2 H 6.118 -6.257 -0.691 1.00 . A A . 412 LYS HG2 1 1 9 11679 1 1 87 LYS HG3 H 4.750 -6.943 0.159 1.00 . A A . 412 LYS HG3 1 1 9 11680 1 1 87 LYS HZ1 H 8.796 -10.025 -1.788 1.00 . A A . 412 LYS HZ1 1 1 9 11681 1 1 87 LYS HZ2 H 7.478 -10.704 -1.000 1.00 . A A . 412 LYS HZ2 1 1 9 11682 1 1 87 LYS HZ3 H 8.612 -9.778 -0.147 1.00 . A A . 412 LYS HZ3 1 1 9 11683 1 1 87 LYS N N 2.965 -5.627 -1.471 1.00 . A A . 412 LYS N 1 1 9 11684 1 1 87 LYS NZ N 8.091 -9.867 -1.041 1.00 . A A . 412 LYS NZ 1 1 9 11685 1 1 87 LYS O O 4.048 -6.071 -4.785 1.00 . A A . 412 LYS O 1 1 9 11686 1 1 88 GLU C C 1.154 -5.586 -5.799 1.00 . A A . 413 GLU C 1 1 9 11687 1 1 88 GLU CA C 1.467 -6.896 -5.138 1.00 . A A . 413 GLU CA 1 1 9 11688 1 1 88 GLU CB C 0.233 -7.797 -5.039 1.00 . A A . 413 GLU CB 1 1 9 11689 1 1 88 GLU CD C 1.581 -9.906 -4.489 1.00 . A A . 413 GLU CD 1 1 9 11690 1 1 88 GLU CG C 0.504 -9.274 -5.337 1.00 . A A . 413 GLU CG 1 1 9 11691 1 1 88 GLU H H 1.573 -6.790 -3.033 1.00 . A A . 413 GLU H 1 1 9 11692 1 1 88 GLU HA H 2.206 -7.388 -5.755 1.00 . A A . 413 GLU HA 1 1 9 11693 1 1 88 GLU HB2 H -0.164 -7.724 -4.037 1.00 . A A . 413 GLU HB2 1 1 9 11694 1 1 88 GLU HB3 H -0.512 -7.441 -5.735 1.00 . A A . 413 GLU HB3 1 1 9 11695 1 1 88 GLU HG2 H -0.408 -9.824 -5.173 1.00 . A A . 413 GLU HG2 1 1 9 11696 1 1 88 GLU HG3 H 0.781 -9.356 -6.378 1.00 . A A . 413 GLU HG3 1 1 9 11697 1 1 88 GLU N N 2.106 -6.684 -3.855 1.00 . A A . 413 GLU N 1 1 9 11698 1 1 88 GLU O O 1.393 -5.413 -6.995 1.00 . A A . 413 GLU O 1 1 9 11699 1 1 88 GLU OE1 O 2.780 -9.784 -4.836 1.00 . A A . 413 GLU OE1 1 1 9 11700 1 1 88 GLU OE2 O 1.250 -10.575 -3.494 1.00 . A A . 413 GLU OE2 1 1 9 11701 1 1 89 SER C C 1.689 -2.647 -5.967 1.00 . A A . 414 SER C 1 1 9 11702 1 1 89 SER CA C 0.389 -3.339 -5.535 1.00 . A A . 414 SER CA 1 1 9 11703 1 1 89 SER CB C -0.423 -2.522 -4.528 1.00 . A A . 414 SER CB 1 1 9 11704 1 1 89 SER H H 0.450 -4.843 -4.081 1.00 . A A . 414 SER H 1 1 9 11705 1 1 89 SER HA H -0.203 -3.477 -6.426 1.00 . A A . 414 SER HA 1 1 9 11706 1 1 89 SER HB2 H -0.453 -1.491 -4.848 1.00 . A A . 414 SER HB2 1 1 9 11707 1 1 89 SER HB3 H -1.426 -2.917 -4.483 1.00 . A A . 414 SER HB3 1 1 9 11708 1 1 89 SER HG H 1.111 -2.633 -3.258 1.00 . A A . 414 SER HG 1 1 9 11709 1 1 89 SER N N 0.656 -4.647 -5.023 1.00 . A A . 414 SER N 1 1 9 11710 1 1 89 SER O O 1.732 -1.992 -7.004 1.00 . A A . 414 SER O 1 1 9 11711 1 1 89 SER OG O 0.152 -2.573 -3.229 1.00 . A A . 414 SER OG 1 1 9 11712 1 1 90 ALA C C 4.554 -2.797 -6.861 1.00 . A A . 415 ALA C 1 1 9 11713 1 1 90 ALA CA C 4.074 -2.299 -5.509 1.00 . A A . 415 ALA CA 1 1 9 11714 1 1 90 ALA CB C 5.070 -2.708 -4.464 1.00 . A A . 415 ALA CB 1 1 9 11715 1 1 90 ALA H H 2.653 -3.381 -4.366 1.00 . A A . 415 ALA H 1 1 9 11716 1 1 90 ALA HA H 4.007 -1.222 -5.520 1.00 . A A . 415 ALA HA 1 1 9 11717 1 1 90 ALA HB1 H 5.106 -3.787 -4.485 1.00 . A A . 415 ALA HB1 1 1 9 11718 1 1 90 ALA HB2 H 4.753 -2.370 -3.490 1.00 . A A . 415 ALA HB2 1 1 9 11719 1 1 90 ALA HB3 H 6.039 -2.309 -4.723 1.00 . A A . 415 ALA HB3 1 1 9 11720 1 1 90 ALA N N 2.755 -2.850 -5.190 1.00 . A A . 415 ALA N 1 1 9 11721 1 1 90 ALA O O 4.960 -2.004 -7.714 1.00 . A A . 415 ALA O 1 1 9 11722 1 1 91 LYS C C 4.161 -4.184 -9.470 1.00 . A A . 416 LYS C 1 1 9 11723 1 1 91 LYS CA C 4.918 -4.738 -8.298 1.00 . A A . 416 LYS CA 1 1 9 11724 1 1 91 LYS CB C 4.755 -6.255 -8.243 1.00 . A A . 416 LYS CB 1 1 9 11725 1 1 91 LYS CD C 7.110 -6.814 -7.509 1.00 . A A . 416 LYS CD 1 1 9 11726 1 1 91 LYS CE C 7.488 -7.583 -8.767 1.00 . A A . 416 LYS CE 1 1 9 11727 1 1 91 LYS CG C 5.624 -6.940 -7.204 1.00 . A A . 416 LYS CG 1 1 9 11728 1 1 91 LYS H H 4.147 -4.692 -6.336 1.00 . A A . 416 LYS H 1 1 9 11729 1 1 91 LYS HA H 5.963 -4.511 -8.437 1.00 . A A . 416 LYS HA 1 1 9 11730 1 1 91 LYS HB2 H 3.721 -6.477 -8.019 1.00 . A A . 416 LYS HB2 1 1 9 11731 1 1 91 LYS HB3 H 4.995 -6.657 -9.215 1.00 . A A . 416 LYS HB3 1 1 9 11732 1 1 91 LYS HD2 H 7.342 -5.768 -7.662 1.00 . A A . 416 LYS HD2 1 1 9 11733 1 1 91 LYS HD3 H 7.680 -7.188 -6.673 1.00 . A A . 416 LYS HD3 1 1 9 11734 1 1 91 LYS HE2 H 7.200 -8.616 -8.637 1.00 . A A . 416 LYS HE2 1 1 9 11735 1 1 91 LYS HE3 H 6.955 -7.170 -9.610 1.00 . A A . 416 LYS HE3 1 1 9 11736 1 1 91 LYS HG2 H 5.432 -6.493 -6.240 1.00 . A A . 416 LYS HG2 1 1 9 11737 1 1 91 LYS HG3 H 5.361 -7.987 -7.170 1.00 . A A . 416 LYS HG3 1 1 9 11738 1 1 91 LYS HZ1 H 9.467 -7.952 -8.248 1.00 . A A . 416 LYS HZ1 1 1 9 11739 1 1 91 LYS HZ2 H 9.270 -6.553 -9.185 1.00 . A A . 416 LYS HZ2 1 1 9 11740 1 1 91 LYS HZ3 H 9.154 -8.079 -9.889 1.00 . A A . 416 LYS HZ3 1 1 9 11741 1 1 91 LYS N N 4.490 -4.116 -7.053 1.00 . A A . 416 LYS N 1 1 9 11742 1 1 91 LYS NZ N 8.938 -7.527 -9.034 1.00 . A A . 416 LYS NZ 1 1 9 11743 1 1 91 LYS O O 4.748 -3.856 -10.479 1.00 . A A . 416 LYS O 1 1 9 11744 1 1 92 THR C C 2.346 -2.066 -10.720 1.00 . A A . 417 THR C 1 1 9 11745 1 1 92 THR CA C 2.044 -3.544 -10.372 1.00 . A A . 417 THR CA 1 1 9 11746 1 1 92 THR CB C 0.552 -3.800 -10.083 1.00 . A A . 417 THR CB 1 1 9 11747 1 1 92 THR CG2 C 0.217 -5.275 -10.241 1.00 . A A . 417 THR CG2 1 1 9 11748 1 1 92 THR H H 2.417 -4.261 -8.470 1.00 . A A . 417 THR H 1 1 9 11749 1 1 92 THR HA H 2.319 -4.125 -11.241 1.00 . A A . 417 THR HA 1 1 9 11750 1 1 92 THR HB H -0.009 -3.236 -10.800 1.00 . A A . 417 THR HB 1 1 9 11751 1 1 92 THR HG1 H 0.815 -2.698 -8.430 1.00 . A A . 417 THR HG1 1 1 9 11752 1 1 92 THR HG21 H 0.441 -5.590 -11.249 1.00 . A A . 417 THR HG21 1 1 9 11753 1 1 92 THR HG22 H -0.833 -5.432 -10.038 1.00 . A A . 417 THR HG22 1 1 9 11754 1 1 92 THR HG23 H 0.805 -5.852 -9.544 1.00 . A A . 417 THR HG23 1 1 9 11755 1 1 92 THR N N 2.864 -4.036 -9.315 1.00 . A A . 417 THR N 1 1 9 11756 1 1 92 THR O O 2.182 -1.631 -11.862 1.00 . A A . 417 THR O 1 1 9 11757 1 1 92 THR OG1 O 0.186 -3.351 -8.763 1.00 . A A . 417 THR OG1 1 1 9 11758 1 1 93 ILE C C 4.497 0.138 -10.763 1.00 . A A . 418 ILE C 1 1 9 11759 1 1 93 ILE CA C 3.211 0.065 -9.942 1.00 . A A . 418 ILE CA 1 1 9 11760 1 1 93 ILE CB C 3.407 0.772 -8.582 1.00 . A A . 418 ILE CB 1 1 9 11761 1 1 93 ILE CD1 C 2.173 1.511 -6.509 1.00 . A A . 418 ILE CD1 1 1 9 11762 1 1 93 ILE CG1 C 2.067 0.909 -7.872 1.00 . A A . 418 ILE CG1 1 1 9 11763 1 1 93 ILE CG2 C 4.084 2.124 -8.734 1.00 . A A . 418 ILE CG2 1 1 9 11764 1 1 93 ILE H H 2.923 -1.710 -8.847 1.00 . A A . 418 ILE H 1 1 9 11765 1 1 93 ILE HA H 2.421 0.562 -10.485 1.00 . A A . 418 ILE HA 1 1 9 11766 1 1 93 ILE HB H 4.044 0.144 -7.977 1.00 . A A . 418 ILE HB 1 1 9 11767 1 1 93 ILE HD11 H 1.190 1.621 -6.077 1.00 . A A . 418 ILE HD11 1 1 9 11768 1 1 93 ILE HD12 H 2.646 2.480 -6.590 1.00 . A A . 418 ILE HD12 1 1 9 11769 1 1 93 ILE HD13 H 2.781 0.876 -5.882 1.00 . A A . 418 ILE HD13 1 1 9 11770 1 1 93 ILE HG12 H 1.419 1.543 -8.458 1.00 . A A . 418 ILE HG12 1 1 9 11771 1 1 93 ILE HG13 H 1.617 -0.067 -7.773 1.00 . A A . 418 ILE HG13 1 1 9 11772 1 1 93 ILE HG21 H 3.446 2.782 -9.302 1.00 . A A . 418 ILE HG21 1 1 9 11773 1 1 93 ILE HG22 H 5.013 1.974 -9.265 1.00 . A A . 418 ILE HG22 1 1 9 11774 1 1 93 ILE HG23 H 4.276 2.540 -7.756 1.00 . A A . 418 ILE HG23 1 1 9 11775 1 1 93 ILE N N 2.820 -1.320 -9.742 1.00 . A A . 418 ILE N 1 1 9 11776 1 1 93 ILE O O 4.584 0.891 -11.753 1.00 . A A . 418 ILE O 1 1 9 11777 1 1 94 VAL C C 6.600 -1.295 -12.433 1.00 . A A . 419 VAL C 1 1 9 11778 1 1 94 VAL CA C 6.764 -0.705 -11.043 1.00 . A A . 419 VAL CA 1 1 9 11779 1 1 94 VAL CB C 7.769 -1.581 -10.251 1.00 . A A . 419 VAL CB 1 1 9 11780 1 1 94 VAL CG1 C 9.131 -1.632 -10.932 1.00 . A A . 419 VAL CG1 1 1 9 11781 1 1 94 VAL CG2 C 7.907 -1.095 -8.826 1.00 . A A . 419 VAL CG2 1 1 9 11782 1 1 94 VAL H H 5.326 -1.232 -9.586 1.00 . A A . 419 VAL H 1 1 9 11783 1 1 94 VAL HA H 7.159 0.297 -11.115 1.00 . A A . 419 VAL HA 1 1 9 11784 1 1 94 VAL HB H 7.376 -2.588 -10.226 1.00 . A A . 419 VAL HB 1 1 9 11785 1 1 94 VAL HG11 H 9.016 -2.031 -11.927 1.00 . A A . 419 VAL HG11 1 1 9 11786 1 1 94 VAL HG12 H 9.788 -2.274 -10.361 1.00 . A A . 419 VAL HG12 1 1 9 11787 1 1 94 VAL HG13 H 9.552 -0.637 -10.989 1.00 . A A . 419 VAL HG13 1 1 9 11788 1 1 94 VAL HG21 H 8.240 -0.068 -8.809 1.00 . A A . 419 VAL HG21 1 1 9 11789 1 1 94 VAL HG22 H 8.634 -1.724 -8.337 1.00 . A A . 419 VAL HG22 1 1 9 11790 1 1 94 VAL HG23 H 6.956 -1.190 -8.322 1.00 . A A . 419 VAL HG23 1 1 9 11791 1 1 94 VAL N N 5.473 -0.655 -10.368 1.00 . A A . 419 VAL N 1 1 9 11792 1 1 94 VAL O O 7.243 -0.868 -13.389 1.00 . A A . 419 VAL O 1 1 9 11793 1 1 95 ASP C C 4.897 -2.072 -14.848 1.00 . A A . 420 ASP C 1 1 9 11794 1 1 95 ASP CA C 5.484 -2.976 -13.777 1.00 . A A . 420 ASP CA 1 1 9 11795 1 1 95 ASP CB C 4.563 -4.157 -13.537 1.00 . A A . 420 ASP CB 1 1 9 11796 1 1 95 ASP CG C 4.478 -5.058 -14.727 1.00 . A A . 420 ASP CG 1 1 9 11797 1 1 95 ASP H H 5.192 -2.486 -11.735 1.00 . A A . 420 ASP H 1 1 9 11798 1 1 95 ASP HA H 6.437 -3.350 -14.118 1.00 . A A . 420 ASP HA 1 1 9 11799 1 1 95 ASP HB2 H 4.927 -4.729 -12.695 1.00 . A A . 420 ASP HB2 1 1 9 11800 1 1 95 ASP HB3 H 3.573 -3.787 -13.311 1.00 . A A . 420 ASP HB3 1 1 9 11801 1 1 95 ASP N N 5.711 -2.250 -12.536 1.00 . A A . 420 ASP N 1 1 9 11802 1 1 95 ASP O O 5.213 -2.196 -16.031 1.00 . A A . 420 ASP O 1 1 9 11803 1 1 95 ASP OD1 O 5.303 -5.994 -14.820 1.00 . A A . 420 ASP OD1 1 1 9 11804 1 1 95 ASP OD2 O 3.604 -4.864 -15.576 1.00 . A A . 420 ASP OD2 1 1 9 11805 1 1 96 SER C C 4.343 0.985 -15.596 1.00 . A A . 421 SER C 1 1 9 11806 1 1 96 SER CA C 3.435 -0.228 -15.347 1.00 . A A . 421 SER CA 1 1 9 11807 1 1 96 SER CB C 2.085 0.202 -14.798 1.00 . A A . 421 SER CB 1 1 9 11808 1 1 96 SER H H 3.819 -1.122 -13.479 1.00 . A A . 421 SER H 1 1 9 11809 1 1 96 SER HA H 3.280 -0.742 -16.284 1.00 . A A . 421 SER HA 1 1 9 11810 1 1 96 SER HB2 H 2.223 0.739 -13.870 1.00 . A A . 421 SER HB2 1 1 9 11811 1 1 96 SER HB3 H 1.588 0.833 -15.520 1.00 . A A . 421 SER HB3 1 1 9 11812 1 1 96 SER HG H 1.268 -1.460 -15.373 1.00 . A A . 421 SER HG 1 1 9 11813 1 1 96 SER N N 4.052 -1.159 -14.431 1.00 . A A . 421 SER N 1 1 9 11814 1 1 96 SER O O 4.075 1.809 -16.469 1.00 . A A . 421 SER O 1 1 9 11815 1 1 96 SER OG O 1.274 -0.941 -14.557 1.00 . A A . 421 SER OG 1 1 9 11816 1 1 97 GLY C C 5.931 3.432 -14.295 1.00 . A A . 422 GLY C 1 1 9 11817 1 1 97 GLY CA C 6.359 2.157 -14.995 1.00 . A A . 422 GLY CA 1 1 9 11818 1 1 97 GLY H H 5.603 0.381 -14.160 1.00 . A A . 422 GLY H 1 1 9 11819 1 1 97 GLY HA2 H 7.317 1.845 -14.608 1.00 . A A . 422 GLY HA2 1 1 9 11820 1 1 97 GLY HA3 H 6.464 2.357 -16.051 1.00 . A A . 422 GLY HA3 1 1 9 11821 1 1 97 GLY N N 5.422 1.075 -14.829 1.00 . A A . 422 GLY N 1 1 9 11822 1 1 97 GLY O O 6.330 4.528 -14.698 1.00 . A A . 422 GLY O 1 1 9 11823 1 1 98 LYS C C 5.754 5.006 -11.616 1.00 . A A . 423 LYS C 1 1 9 11824 1 1 98 LYS CA C 4.680 4.478 -12.520 1.00 . A A . 423 LYS CA 1 1 9 11825 1 1 98 LYS CB C 3.432 4.210 -11.739 1.00 . A A . 423 LYS CB 1 1 9 11826 1 1 98 LYS CD C 1.009 3.919 -11.804 1.00 . A A . 423 LYS CD 1 1 9 11827 1 1 98 LYS CE C -0.192 3.802 -12.699 1.00 . A A . 423 LYS CE 1 1 9 11828 1 1 98 LYS CG C 2.241 4.031 -12.615 1.00 . A A . 423 LYS CG 1 1 9 11829 1 1 98 LYS H H 4.817 2.413 -12.985 1.00 . A A . 423 LYS H 1 1 9 11830 1 1 98 LYS HA H 4.430 5.208 -13.275 1.00 . A A . 423 LYS HA 1 1 9 11831 1 1 98 LYS HB2 H 3.580 3.296 -11.184 1.00 . A A . 423 LYS HB2 1 1 9 11832 1 1 98 LYS HB3 H 3.244 5.025 -11.057 1.00 . A A . 423 LYS HB3 1 1 9 11833 1 1 98 LYS HD2 H 1.162 3.028 -11.219 1.00 . A A . 423 LYS HD2 1 1 9 11834 1 1 98 LYS HD3 H 0.923 4.777 -11.155 1.00 . A A . 423 LYS HD3 1 1 9 11835 1 1 98 LYS HE2 H -0.205 4.662 -13.350 1.00 . A A . 423 LYS HE2 1 1 9 11836 1 1 98 LYS HE3 H -0.054 2.911 -13.288 1.00 . A A . 423 LYS HE3 1 1 9 11837 1 1 98 LYS HG2 H 2.154 4.878 -13.278 1.00 . A A . 423 LYS HG2 1 1 9 11838 1 1 98 LYS HG3 H 2.369 3.130 -13.197 1.00 . A A . 423 LYS HG3 1 1 9 11839 1 1 98 LYS HZ1 H -2.259 3.642 -12.596 1.00 . A A . 423 LYS HZ1 1 1 9 11840 1 1 98 LYS HZ2 H -1.609 4.582 -11.363 1.00 . A A . 423 LYS HZ2 1 1 9 11841 1 1 98 LYS HZ3 H -1.476 2.916 -11.294 1.00 . A A . 423 LYS HZ3 1 1 9 11842 1 1 98 LYS N N 5.115 3.310 -13.254 1.00 . A A . 423 LYS N 1 1 9 11843 1 1 98 LYS NZ N -1.458 3.727 -11.941 1.00 . A A . 423 LYS NZ 1 1 9 11844 1 1 98 LYS O O 6.021 6.198 -11.579 1.00 . A A . 423 LYS O 1 1 9 11845 1 1 99 LEU C C 8.570 3.459 -10.183 1.00 . A A . 424 LEU C 1 1 9 11846 1 1 99 LEU CA C 7.464 4.457 -10.023 1.00 . A A . 424 LEU CA 1 1 9 11847 1 1 99 LEU CB C 7.027 4.487 -8.549 1.00 . A A . 424 LEU CB 1 1 9 11848 1 1 99 LEU CD1 C 5.780 5.442 -6.631 1.00 . A A . 424 LEU CD1 1 1 9 11849 1 1 99 LEU CD2 C 6.695 6.963 -8.365 1.00 . A A . 424 LEU CD2 1 1 9 11850 1 1 99 LEU CG C 6.075 5.597 -8.106 1.00 . A A . 424 LEU CG 1 1 9 11851 1 1 99 LEU H H 6.141 3.166 -10.985 1.00 . A A . 424 LEU H 1 1 9 11852 1 1 99 LEU HA H 7.812 5.437 -10.307 1.00 . A A . 424 LEU HA 1 1 9 11853 1 1 99 LEU HB2 H 6.547 3.543 -8.335 1.00 . A A . 424 LEU HB2 1 1 9 11854 1 1 99 LEU HB3 H 7.921 4.547 -7.945 1.00 . A A . 424 LEU HB3 1 1 9 11855 1 1 99 LEU HD11 H 5.129 6.239 -6.304 1.00 . A A . 424 LEU HD11 1 1 9 11856 1 1 99 LEU HD12 H 6.710 5.470 -6.079 1.00 . A A . 424 LEU HD12 1 1 9 11857 1 1 99 LEU HD13 H 5.297 4.490 -6.461 1.00 . A A . 424 LEU HD13 1 1 9 11858 1 1 99 LEU HD21 H 7.629 7.030 -7.830 1.00 . A A . 424 LEU HD21 1 1 9 11859 1 1 99 LEU HD22 H 6.021 7.732 -8.020 1.00 . A A . 424 LEU HD22 1 1 9 11860 1 1 99 LEU HD23 H 6.873 7.090 -9.424 1.00 . A A . 424 LEU HD23 1 1 9 11861 1 1 99 LEU HG H 5.141 5.531 -8.645 1.00 . A A . 424 LEU HG 1 1 9 11862 1 1 99 LEU N N 6.383 4.113 -10.908 1.00 . A A . 424 LEU N 1 1 9 11863 1 1 99 LEU O O 8.313 2.298 -10.523 1.00 . A A . 424 LEU O 1 1 9 11864 1 1 100 PRO C C 10.894 2.011 -8.869 1.00 . A A . 425 PRO C 1 1 9 11865 1 1 100 PRO CA C 10.942 2.980 -10.027 1.00 . A A . 425 PRO CA 1 1 9 11866 1 1 100 PRO CB C 12.168 3.885 -9.863 1.00 . A A . 425 PRO CB 1 1 9 11867 1 1 100 PRO CD C 10.223 5.270 -9.720 1.00 . A A . 425 PRO CD 1 1 9 11868 1 1 100 PRO CG C 11.682 5.278 -10.043 1.00 . A A . 425 PRO CG 1 1 9 11869 1 1 100 PRO HA H 11.002 2.439 -10.958 1.00 . A A . 425 PRO HA 1 1 9 11870 1 1 100 PRO HB2 H 12.583 3.736 -8.877 1.00 . A A . 425 PRO HB2 1 1 9 11871 1 1 100 PRO HB3 H 12.910 3.622 -10.601 1.00 . A A . 425 PRO HB3 1 1 9 11872 1 1 100 PRO HD2 H 10.061 5.527 -8.683 1.00 . A A . 425 PRO HD2 1 1 9 11873 1 1 100 PRO HD3 H 9.703 5.957 -10.369 1.00 . A A . 425 PRO HD3 1 1 9 11874 1 1 100 PRO HG2 H 12.203 5.921 -9.348 1.00 . A A . 425 PRO HG2 1 1 9 11875 1 1 100 PRO HG3 H 11.848 5.604 -11.058 1.00 . A A . 425 PRO HG3 1 1 9 11876 1 1 100 PRO N N 9.817 3.880 -9.984 1.00 . A A . 425 PRO N 1 1 9 11877 1 1 100 PRO O O 10.396 2.352 -7.784 1.00 . A A . 425 PRO O 1 1 9 11878 1 1 101 SER C C 12.248 0.331 -6.821 1.00 . A A . 426 SER C 1 1 9 11879 1 1 101 SER CA C 11.516 -0.199 -8.060 1.00 . A A . 426 SER CA 1 1 9 11880 1 1 101 SER CB C 12.228 -1.414 -8.651 1.00 . A A . 426 SER CB 1 1 9 11881 1 1 101 SER H H 11.784 0.612 -9.972 1.00 . A A . 426 SER H 1 1 9 11882 1 1 101 SER HA H 10.512 -0.484 -7.781 1.00 . A A . 426 SER HA 1 1 9 11883 1 1 101 SER HB2 H 12.473 -2.105 -7.859 1.00 . A A . 426 SER HB2 1 1 9 11884 1 1 101 SER HB3 H 11.586 -1.901 -9.370 1.00 . A A . 426 SER HB3 1 1 9 11885 1 1 101 SER HG H 14.099 -1.688 -9.138 1.00 . A A . 426 SER HG 1 1 9 11886 1 1 101 SER N N 11.424 0.830 -9.083 1.00 . A A . 426 SER N 1 1 9 11887 1 1 101 SER O O 11.965 -0.066 -5.690 1.00 . A A . 426 SER O 1 1 9 11888 1 1 101 SER OG O 13.429 -1.010 -9.308 1.00 . A A . 426 SER OG 1 1 9 11889 1 1 102 SER C C 13.081 2.578 -4.983 1.00 . A A . 427 SER C 1 1 9 11890 1 1 102 SER CA C 13.962 1.895 -6.051 1.00 . A A . 427 SER CA 1 1 9 11891 1 1 102 SER CB C 14.838 2.934 -6.732 1.00 . A A . 427 SER CB 1 1 9 11892 1 1 102 SER H H 13.302 1.543 -7.993 1.00 . A A . 427 SER H 1 1 9 11893 1 1 102 SER HA H 14.603 1.157 -5.591 1.00 . A A . 427 SER HA 1 1 9 11894 1 1 102 SER HB2 H 14.226 3.757 -7.072 1.00 . A A . 427 SER HB2 1 1 9 11895 1 1 102 SER HB3 H 15.575 3.292 -6.030 1.00 . A A . 427 SER HB3 1 1 9 11896 1 1 102 SER HG H 15.889 1.517 -7.569 1.00 . A A . 427 SER HG 1 1 9 11897 1 1 102 SER N N 13.158 1.263 -7.064 1.00 . A A . 427 SER N 1 1 9 11898 1 1 102 SER O O 13.401 2.570 -3.802 1.00 . A A . 427 SER O 1 1 9 11899 1 1 102 SER OG O 15.512 2.365 -7.850 1.00 . A A . 427 SER OG 1 1 9 11900 1 1 103 LEU C C 10.166 2.964 -3.687 1.00 . A A . 428 LEU C 1 1 9 11901 1 1 103 LEU CA C 11.097 3.855 -4.497 1.00 . A A . 428 LEU CA 1 1 9 11902 1 1 103 LEU CB C 10.304 4.948 -5.232 1.00 . A A . 428 LEU CB 1 1 9 11903 1 1 103 LEU CD1 C 12.220 5.983 -6.548 1.00 . A A . 428 LEU CD1 1 1 9 11904 1 1 103 LEU CD2 C 10.108 7.271 -6.193 1.00 . A A . 428 LEU CD2 1 1 9 11905 1 1 103 LEU CG C 11.062 6.243 -5.605 1.00 . A A . 428 LEU CG 1 1 9 11906 1 1 103 LEU H H 11.636 3.020 -6.327 1.00 . A A . 428 LEU H 1 1 9 11907 1 1 103 LEU HA H 11.777 4.353 -3.822 1.00 . A A . 428 LEU HA 1 1 9 11908 1 1 103 LEU HB2 H 9.990 4.493 -6.161 1.00 . A A . 428 LEU HB2 1 1 9 11909 1 1 103 LEU HB3 H 9.434 5.204 -4.647 1.00 . A A . 428 LEU HB3 1 1 9 11910 1 1 103 LEU HD11 H 12.687 6.914 -6.831 1.00 . A A . 428 LEU HD11 1 1 9 11911 1 1 103 LEU HD12 H 11.847 5.479 -7.426 1.00 . A A . 428 LEU HD12 1 1 9 11912 1 1 103 LEU HD13 H 12.942 5.347 -6.056 1.00 . A A . 428 LEU HD13 1 1 9 11913 1 1 103 LEU HD21 H 9.344 7.512 -5.469 1.00 . A A . 428 LEU HD21 1 1 9 11914 1 1 103 LEU HD22 H 9.648 6.868 -7.083 1.00 . A A . 428 LEU HD22 1 1 9 11915 1 1 103 LEU HD23 H 10.655 8.167 -6.447 1.00 . A A . 428 LEU HD23 1 1 9 11916 1 1 103 LEU HG H 11.481 6.664 -4.703 1.00 . A A . 428 LEU HG 1 1 9 11917 1 1 103 LEU N N 11.949 3.117 -5.400 1.00 . A A . 428 LEU N 1 1 9 11918 1 1 103 LEU O O 9.502 3.437 -2.779 1.00 . A A . 428 LEU O 1 1 9 11919 1 1 104 LEU C C 9.991 -0.458 -2.893 1.00 . A A . 429 LEU C 1 1 9 11920 1 1 104 LEU CA C 9.224 0.765 -3.315 1.00 . A A . 429 LEU CA 1 1 9 11921 1 1 104 LEU CB C 8.039 0.332 -4.231 1.00 . A A . 429 LEU CB 1 1 9 11922 1 1 104 LEU CD1 C 6.519 2.221 -3.549 1.00 . A A . 429 LEU CD1 1 1 9 11923 1 1 104 LEU CD2 C 7.581 2.249 -5.824 1.00 . A A . 429 LEU CD2 1 1 9 11924 1 1 104 LEU CG C 7.031 1.390 -4.702 1.00 . A A . 429 LEU CG 1 1 9 11925 1 1 104 LEU H H 10.708 1.289 -4.696 1.00 . A A . 429 LEU H 1 1 9 11926 1 1 104 LEU HA H 8.830 1.260 -2.440 1.00 . A A . 429 LEU HA 1 1 9 11927 1 1 104 LEU HB2 H 8.507 -0.045 -5.130 1.00 . A A . 429 LEU HB2 1 1 9 11928 1 1 104 LEU HB3 H 7.510 -0.497 -3.790 1.00 . A A . 429 LEU HB3 1 1 9 11929 1 1 104 LEU HD11 H 7.350 2.747 -3.101 1.00 . A A . 429 LEU HD11 1 1 9 11930 1 1 104 LEU HD12 H 6.076 1.568 -2.811 1.00 . A A . 429 LEU HD12 1 1 9 11931 1 1 104 LEU HD13 H 5.786 2.930 -3.903 1.00 . A A . 429 LEU HD13 1 1 9 11932 1 1 104 LEU HD21 H 7.821 1.625 -6.673 1.00 . A A . 429 LEU HD21 1 1 9 11933 1 1 104 LEU HD22 H 8.474 2.750 -5.482 1.00 . A A . 429 LEU HD22 1 1 9 11934 1 1 104 LEU HD23 H 6.841 2.980 -6.111 1.00 . A A . 429 LEU HD23 1 1 9 11935 1 1 104 LEU HG H 6.170 0.857 -5.078 1.00 . A A . 429 LEU HG 1 1 9 11936 1 1 104 LEU N N 10.125 1.679 -4.004 1.00 . A A . 429 LEU N 1 1 9 11937 1 1 104 LEU O O 9.416 -1.503 -2.642 1.00 . A A . 429 LEU O 1 1 9 11938 1 1 105 SER C C 11.938 -2.252 -1.239 1.00 . A A . 430 SER C 1 1 9 11939 1 1 105 SER CA C 12.213 -1.389 -2.497 1.00 . A A . 430 SER CA 1 1 9 11940 1 1 105 SER CB C 13.634 -0.877 -2.549 1.00 . A A . 430 SER CB 1 1 9 11941 1 1 105 SER H H 11.642 0.619 -2.803 1.00 . A A . 430 SER H 1 1 9 11942 1 1 105 SER HA H 12.093 -2.054 -3.341 1.00 . A A . 430 SER HA 1 1 9 11943 1 1 105 SER HB2 H 13.700 -0.028 -1.884 1.00 . A A . 430 SER HB2 1 1 9 11944 1 1 105 SER HB3 H 14.333 -1.650 -2.271 1.00 . A A . 430 SER HB3 1 1 9 11945 1 1 105 SER HG H 13.102 -0.331 -4.350 1.00 . A A . 430 SER HG 1 1 9 11946 1 1 105 SER N N 11.286 -0.293 -2.748 1.00 . A A . 430 SER N 1 1 9 11947 1 1 105 SER O O 12.531 -3.327 -1.091 1.00 . A A . 430 SER O 1 1 9 11948 1 1 105 SER OG O 13.930 -0.410 -3.853 1.00 . A A . 430 SER OG 1 1 9 11949 1 1 106 TYR C C 9.688 -3.698 0.325 1.00 . A A . 431 TYR C 1 1 9 11950 1 1 106 TYR CA C 10.701 -2.657 0.783 1.00 . A A . 431 TYR CA 1 1 9 11951 1 1 106 TYR CB C 10.128 -1.828 1.960 1.00 . A A . 431 TYR CB 1 1 9 11952 1 1 106 TYR CD1 C 10.737 -2.898 4.169 1.00 . A A . 431 TYR CD1 1 1 9 11953 1 1 106 TYR CD2 C 8.533 -3.244 3.344 1.00 . A A . 431 TYR CD2 1 1 9 11954 1 1 106 TYR CE1 C 10.445 -3.673 5.266 1.00 . A A . 431 TYR CE1 1 1 9 11955 1 1 106 TYR CE2 C 8.237 -4.027 4.438 1.00 . A A . 431 TYR CE2 1 1 9 11956 1 1 106 TYR CG C 9.791 -2.665 3.187 1.00 . A A . 431 TYR CG 1 1 9 11957 1 1 106 TYR CZ C 9.197 -4.236 5.396 1.00 . A A . 431 TYR CZ 1 1 9 11958 1 1 106 TYR H H 10.652 -0.923 -0.430 1.00 . A A . 431 TYR H 1 1 9 11959 1 1 106 TYR HA H 11.590 -3.175 1.105 1.00 . A A . 431 TYR HA 1 1 9 11960 1 1 106 TYR HB2 H 10.852 -1.082 2.256 1.00 . A A . 431 TYR HB2 1 1 9 11961 1 1 106 TYR HB3 H 9.224 -1.333 1.633 1.00 . A A . 431 TYR HB3 1 1 9 11962 1 1 106 TYR HD1 H 11.717 -2.456 4.071 1.00 . A A . 431 TYR HD1 1 1 9 11963 1 1 106 TYR HD2 H 7.780 -3.075 2.587 1.00 . A A . 431 TYR HD2 1 1 9 11964 1 1 106 TYR HE1 H 11.197 -3.841 6.022 1.00 . A A . 431 TYR HE1 1 1 9 11965 1 1 106 TYR HE2 H 7.258 -4.474 4.541 1.00 . A A . 431 TYR HE2 1 1 9 11966 1 1 106 TYR HH H 9.251 -4.598 7.280 1.00 . A A . 431 TYR HH 1 1 9 11967 1 1 106 TYR N N 11.062 -1.816 -0.347 1.00 . A A . 431 TYR N 1 1 9 11968 1 1 106 TYR O O 9.597 -4.790 0.882 1.00 . A A . 431 TYR O 1 1 9 11969 1 1 106 TYR OH O 8.910 -5.023 6.483 1.00 . A A . 431 TYR OH 1 1 9 11970 1 1 107 PHE C C 8.286 -4.837 -2.558 1.00 . A A . 432 PHE C 1 1 9 11971 1 1 107 PHE CA C 7.904 -4.212 -1.210 1.00 . A A . 432 PHE CA 1 1 9 11972 1 1 107 PHE CB C 6.608 -3.406 -1.318 1.00 . A A . 432 PHE CB 1 1 9 11973 1 1 107 PHE CD1 C 5.446 -3.603 0.887 1.00 . A A . 432 PHE CD1 1 1 9 11974 1 1 107 PHE CD2 C 6.477 -1.524 0.348 1.00 . A A . 432 PHE CD2 1 1 9 11975 1 1 107 PHE CE1 C 5.048 -3.094 2.102 1.00 . A A . 432 PHE CE1 1 1 9 11976 1 1 107 PHE CE2 C 6.078 -1.005 1.563 1.00 . A A . 432 PHE CE2 1 1 9 11977 1 1 107 PHE CG C 6.165 -2.832 -0.003 1.00 . A A . 432 PHE CG 1 1 9 11978 1 1 107 PHE CZ C 5.363 -1.794 2.446 1.00 . A A . 432 PHE CZ 1 1 9 11979 1 1 107 PHE H H 9.111 -2.499 -1.155 1.00 . A A . 432 PHE H 1 1 9 11980 1 1 107 PHE HA H 7.756 -4.998 -0.485 1.00 . A A . 432 PHE HA 1 1 9 11981 1 1 107 PHE HB2 H 6.758 -2.586 -2.006 1.00 . A A . 432 PHE HB2 1 1 9 11982 1 1 107 PHE HB3 H 5.821 -4.040 -1.688 1.00 . A A . 432 PHE HB3 1 1 9 11983 1 1 107 PHE HD1 H 5.197 -4.622 0.626 1.00 . A A . 432 PHE HD1 1 1 9 11984 1 1 107 PHE HD2 H 7.036 -0.908 -0.342 1.00 . A A . 432 PHE HD2 1 1 9 11985 1 1 107 PHE HE1 H 4.487 -3.727 2.775 1.00 . A A . 432 PHE HE1 1 1 9 11986 1 1 107 PHE HE2 H 6.326 0.014 1.827 1.00 . A A . 432 PHE HE2 1 1 9 11987 1 1 107 PHE HZ H 5.054 -1.392 3.402 1.00 . A A . 432 PHE HZ 1 1 9 11988 1 1 107 PHE N N 8.952 -3.361 -0.706 1.00 . A A . 432 PHE N 1 1 9 11989 1 1 107 PHE O O 7.779 -5.893 -2.930 1.00 . A A . 432 PHE O 1 1 9 11990 1 1 108 VAL C C 11.185 -4.639 -4.586 1.00 . A A . 433 VAL C 1 1 9 11991 1 1 108 VAL CA C 9.646 -4.654 -4.548 1.00 . A A . 433 VAL CA 1 1 9 11992 1 1 108 VAL CB C 8.988 -3.886 -5.756 1.00 . A A . 433 VAL CB 1 1 9 11993 1 1 108 VAL CG1 C 9.122 -2.409 -5.604 1.00 . A A . 433 VAL CG1 1 1 9 11994 1 1 108 VAL CG2 C 9.596 -4.286 -7.063 1.00 . A A . 433 VAL CG2 1 1 9 11995 1 1 108 VAL H H 9.508 -3.319 -2.949 1.00 . A A . 433 VAL H 1 1 9 11996 1 1 108 VAL HA H 9.352 -5.693 -4.597 1.00 . A A . 433 VAL HA 1 1 9 11997 1 1 108 VAL HB H 7.936 -4.128 -5.785 1.00 . A A . 433 VAL HB 1 1 9 11998 1 1 108 VAL HG11 H 8.689 -2.111 -4.662 1.00 . A A . 433 VAL HG11 1 1 9 11999 1 1 108 VAL HG12 H 8.614 -1.905 -6.411 1.00 . A A . 433 VAL HG12 1 1 9 12000 1 1 108 VAL HG13 H 10.169 -2.145 -5.619 1.00 . A A . 433 VAL HG13 1 1 9 12001 1 1 108 VAL HG21 H 9.070 -3.743 -7.833 1.00 . A A . 433 VAL HG21 1 1 9 12002 1 1 108 VAL HG22 H 9.533 -5.354 -7.208 1.00 . A A . 433 VAL HG22 1 1 9 12003 1 1 108 VAL HG23 H 10.621 -3.945 -7.042 1.00 . A A . 433 VAL HG23 1 1 9 12004 1 1 108 VAL N N 9.163 -4.180 -3.274 1.00 . A A . 433 VAL N 1 1 9 12005 1 1 108 VAL O O 11.793 -3.590 -4.824 1.00 . A A . 433 VAL O 1 1 9 12006 1 1 108 VAL OXT O 11.791 -5.711 -4.336 1.00 . A A . 433 VAL OXT 1 1 10 12007 1 1 21 GLY C C -18.104 5.854 -5.336 1.00 . A A . 346 GLY C 1 1 10 12008 1 1 21 GLY CA C -17.715 4.827 -6.363 1.00 . A A . 346 GLY CA 1 1 10 12009 1 1 21 GLY H H -18.982 5.542 -7.791 1.00 . A A . 346 GLY H 1 1 10 12010 1 1 21 GLY HA2 H -17.516 3.892 -5.859 1.00 . A A . 346 GLY HA2 1 1 10 12011 1 1 21 GLY HA3 H -16.825 5.149 -6.882 1.00 . A A . 346 GLY HA3 1 1 10 12012 1 1 21 GLY N N -18.788 4.635 -7.326 1.00 . A A . 346 GLY N 1 1 10 12013 1 1 21 GLY O O -19.200 6.415 -5.401 1.00 . A A . 346 GLY O 1 1 10 12014 1 1 22 SER C C -16.258 7.979 -3.248 1.00 . A A . 347 SER C 1 1 10 12015 1 1 22 SER CA C -17.465 7.061 -3.365 1.00 . A A . 347 SER CA 1 1 10 12016 1 1 22 SER CB C -17.709 6.331 -2.056 1.00 . A A . 347 SER CB 1 1 10 12017 1 1 22 SER H H -16.356 5.662 -4.424 1.00 . A A . 347 SER H 1 1 10 12018 1 1 22 SER HA H -18.343 7.629 -3.628 1.00 . A A . 347 SER HA 1 1 10 12019 1 1 22 SER HB2 H -16.802 5.832 -1.753 1.00 . A A . 347 SER HB2 1 1 10 12020 1 1 22 SER HB3 H -17.991 7.066 -1.317 1.00 . A A . 347 SER HB3 1 1 10 12021 1 1 22 SER HG H -19.544 5.863 -2.490 1.00 . A A . 347 SER HG 1 1 10 12022 1 1 22 SER N N -17.225 6.116 -4.408 1.00 . A A . 347 SER N 1 1 10 12023 1 1 22 SER O O -15.109 7.519 -3.241 1.00 . A A . 347 SER O 1 1 10 12024 1 1 22 SER OG O -18.761 5.380 -2.193 1.00 . A A . 347 SER OG 1 1 10 12025 1 1 23 LYS C C -14.718 10.269 -1.810 1.00 . A A . 348 LYS C 1 1 10 12026 1 1 23 LYS CA C -15.445 10.244 -3.149 1.00 . A A . 348 LYS CA 1 1 10 12027 1 1 23 LYS CB C -15.997 11.615 -3.524 1.00 . A A . 348 LYS CB 1 1 10 12028 1 1 23 LYS CD C -15.943 11.031 -5.962 1.00 . A A . 348 LYS CD 1 1 10 12029 1 1 23 LYS CE C -16.742 10.926 -7.236 1.00 . A A . 348 LYS CE 1 1 10 12030 1 1 23 LYS CG C -16.781 11.584 -4.823 1.00 . A A . 348 LYS CG 1 1 10 12031 1 1 23 LYS H H -17.448 9.537 -3.103 1.00 . A A . 348 LYS H 1 1 10 12032 1 1 23 LYS HA H -14.722 9.950 -3.893 1.00 . A A . 348 LYS HA 1 1 10 12033 1 1 23 LYS HB2 H -16.652 11.967 -2.741 1.00 . A A . 348 LYS HB2 1 1 10 12034 1 1 23 LYS HB3 H -15.176 12.301 -3.654 1.00 . A A . 348 LYS HB3 1 1 10 12035 1 1 23 LYS HD2 H -15.085 11.663 -6.128 1.00 . A A . 348 LYS HD2 1 1 10 12036 1 1 23 LYS HD3 H -15.604 10.043 -5.688 1.00 . A A . 348 LYS HD3 1 1 10 12037 1 1 23 LYS HE2 H -16.118 10.476 -7.992 1.00 . A A . 348 LYS HE2 1 1 10 12038 1 1 23 LYS HE3 H -17.578 10.277 -7.020 1.00 . A A . 348 LYS HE3 1 1 10 12039 1 1 23 LYS HG2 H -17.627 10.927 -4.675 1.00 . A A . 348 LYS HG2 1 1 10 12040 1 1 23 LYS HG3 H -17.120 12.579 -5.070 1.00 . A A . 348 LYS HG3 1 1 10 12041 1 1 23 LYS HZ1 H -17.791 12.112 -8.572 1.00 . A A . 348 LYS HZ1 1 1 10 12042 1 1 23 LYS HZ2 H -16.444 12.879 -7.924 1.00 . A A . 348 LYS HZ2 1 1 10 12043 1 1 23 LYS HZ3 H -17.847 12.683 -6.995 1.00 . A A . 348 LYS HZ3 1 1 10 12044 1 1 23 LYS N N -16.507 9.253 -3.168 1.00 . A A . 348 LYS N 1 1 10 12045 1 1 23 LYS NZ N -17.233 12.236 -7.704 1.00 . A A . 348 LYS NZ 1 1 10 12046 1 1 23 LYS O O -13.501 10.514 -1.750 1.00 . A A . 348 LYS O 1 1 10 12047 1 1 24 ALA C C -13.990 8.739 0.721 1.00 . A A . 349 ALA C 1 1 10 12048 1 1 24 ALA CA C -14.897 9.941 0.583 1.00 . A A . 349 ALA CA 1 1 10 12049 1 1 24 ALA CB C -16.009 9.880 1.613 1.00 . A A . 349 ALA CB 1 1 10 12050 1 1 24 ALA H H -16.411 9.819 -0.870 1.00 . A A . 349 ALA H 1 1 10 12051 1 1 24 ALA HA H -14.321 10.839 0.746 1.00 . A A . 349 ALA HA 1 1 10 12052 1 1 24 ALA HB1 H -16.593 8.987 1.450 1.00 . A A . 349 ALA HB1 1 1 10 12053 1 1 24 ALA HB2 H -16.646 10.748 1.517 1.00 . A A . 349 ALA HB2 1 1 10 12054 1 1 24 ALA HB3 H -15.581 9.848 2.604 1.00 . A A . 349 ALA HB3 1 1 10 12055 1 1 24 ALA N N -15.450 9.991 -0.754 1.00 . A A . 349 ALA N 1 1 10 12056 1 1 24 ALA O O -12.999 8.773 1.458 1.00 . A A . 349 ALA O 1 1 10 12057 1 1 25 ALA C C -12.122 6.703 -0.471 1.00 . A A . 350 ALA C 1 1 10 12058 1 1 25 ALA CA C -13.546 6.459 -0.005 1.00 . A A . 350 ALA CA 1 1 10 12059 1 1 25 ALA CB C -14.215 5.388 -0.850 1.00 . A A . 350 ALA CB 1 1 10 12060 1 1 25 ALA H H -15.105 7.750 -0.596 1.00 . A A . 350 ALA H 1 1 10 12061 1 1 25 ALA HA H -13.514 6.115 1.018 1.00 . A A . 350 ALA HA 1 1 10 12062 1 1 25 ALA HB1 H -14.256 5.715 -1.878 1.00 . A A . 350 ALA HB1 1 1 10 12063 1 1 25 ALA HB2 H -15.218 5.219 -0.487 1.00 . A A . 350 ALA HB2 1 1 10 12064 1 1 25 ALA HB3 H -13.648 4.472 -0.787 1.00 . A A . 350 ALA HB3 1 1 10 12065 1 1 25 ALA N N -14.313 7.688 -0.023 1.00 . A A . 350 ALA N 1 1 10 12066 1 1 25 ALA O O -11.203 6.095 0.029 1.00 . A A . 350 ALA O 1 1 10 12067 1 1 26 LYS C C -9.733 8.434 -0.792 1.00 . A A . 351 LYS C 1 1 10 12068 1 1 26 LYS CA C -10.612 7.961 -1.928 1.00 . A A . 351 LYS CA 1 1 10 12069 1 1 26 LYS CB C -10.702 9.103 -2.924 1.00 . A A . 351 LYS CB 1 1 10 12070 1 1 26 LYS CD C -11.664 10.077 -4.970 1.00 . A A . 351 LYS CD 1 1 10 12071 1 1 26 LYS CE C -12.611 9.857 -6.106 1.00 . A A . 351 LYS CE 1 1 10 12072 1 1 26 LYS CG C -11.583 8.851 -4.102 1.00 . A A . 351 LYS CG 1 1 10 12073 1 1 26 LYS H H -12.745 8.078 -1.767 1.00 . A A . 351 LYS H 1 1 10 12074 1 1 26 LYS HA H -10.213 7.089 -2.419 1.00 . A A . 351 LYS HA 1 1 10 12075 1 1 26 LYS HB2 H -11.079 9.972 -2.407 1.00 . A A . 351 LYS HB2 1 1 10 12076 1 1 26 LYS HB3 H -9.705 9.323 -3.277 1.00 . A A . 351 LYS HB3 1 1 10 12077 1 1 26 LYS HD2 H -12.014 10.907 -4.376 1.00 . A A . 351 LYS HD2 1 1 10 12078 1 1 26 LYS HD3 H -10.683 10.302 -5.365 1.00 . A A . 351 LYS HD3 1 1 10 12079 1 1 26 LYS HE2 H -13.467 9.438 -5.597 1.00 . A A . 351 LYS HE2 1 1 10 12080 1 1 26 LYS HE3 H -12.854 10.803 -6.563 1.00 . A A . 351 LYS HE3 1 1 10 12081 1 1 26 LYS HG2 H -11.181 8.034 -4.684 1.00 . A A . 351 LYS HG2 1 1 10 12082 1 1 26 LYS HG3 H -12.574 8.600 -3.754 1.00 . A A . 351 LYS HG3 1 1 10 12083 1 1 26 LYS HZ1 H -11.268 9.206 -7.582 1.00 . A A . 351 LYS HZ1 1 1 10 12084 1 1 26 LYS HZ2 H -12.841 8.708 -7.824 1.00 . A A . 351 LYS HZ2 1 1 10 12085 1 1 26 LYS HZ3 H -11.897 7.939 -6.674 1.00 . A A . 351 LYS HZ3 1 1 10 12086 1 1 26 LYS N N -11.949 7.627 -1.416 1.00 . A A . 351 LYS N 1 1 10 12087 1 1 26 LYS NZ N -12.121 8.871 -7.092 1.00 . A A . 351 LYS NZ 1 1 10 12088 1 1 26 LYS O O -8.646 7.898 -0.539 1.00 . A A . 351 LYS O 1 1 10 12089 1 1 27 LYS C C -9.330 9.059 2.154 1.00 . A A . 352 LYS C 1 1 10 12090 1 1 27 LYS CA C -9.567 10.053 1.015 1.00 . A A . 352 LYS CA 1 1 10 12091 1 1 27 LYS CB C -10.403 11.230 1.515 1.00 . A A . 352 LYS CB 1 1 10 12092 1 1 27 LYS CD C -10.675 13.114 3.163 1.00 . A A . 352 LYS CD 1 1 10 12093 1 1 27 LYS CE C -12.024 12.624 3.666 1.00 . A A . 352 LYS CE 1 1 10 12094 1 1 27 LYS CG C -9.792 11.971 2.690 1.00 . A A . 352 LYS CG 1 1 10 12095 1 1 27 LYS H H -11.135 9.732 -0.388 1.00 . A A . 352 LYS H 1 1 10 12096 1 1 27 LYS HA H -8.618 10.428 0.667 1.00 . A A . 352 LYS HA 1 1 10 12097 1 1 27 LYS HB2 H -10.543 11.927 0.702 1.00 . A A . 352 LYS HB2 1 1 10 12098 1 1 27 LYS HB3 H -11.366 10.845 1.816 1.00 . A A . 352 LYS HB3 1 1 10 12099 1 1 27 LYS HD2 H -10.171 13.634 3.964 1.00 . A A . 352 LYS HD2 1 1 10 12100 1 1 27 LYS HD3 H -10.834 13.787 2.336 1.00 . A A . 352 LYS HD3 1 1 10 12101 1 1 27 LYS HE2 H -12.531 12.116 2.859 1.00 . A A . 352 LYS HE2 1 1 10 12102 1 1 27 LYS HE3 H -11.867 11.931 4.478 1.00 . A A . 352 LYS HE3 1 1 10 12103 1 1 27 LYS HG2 H -9.646 11.275 3.502 1.00 . A A . 352 LYS HG2 1 1 10 12104 1 1 27 LYS HG3 H -8.839 12.367 2.372 1.00 . A A . 352 LYS HG3 1 1 10 12105 1 1 27 LYS HZ1 H -13.779 13.388 4.525 1.00 . A A . 352 LYS HZ1 1 1 10 12106 1 1 27 LYS HZ2 H -13.114 14.379 3.347 1.00 . A A . 352 LYS HZ2 1 1 10 12107 1 1 27 LYS HZ3 H -12.426 14.290 4.875 1.00 . A A . 352 LYS HZ3 1 1 10 12108 1 1 27 LYS N N -10.247 9.422 -0.101 1.00 . A A . 352 LYS N 1 1 10 12109 1 1 27 LYS NZ N -12.883 13.732 4.127 1.00 . A A . 352 LYS NZ 1 1 10 12110 1 1 27 LYS O O -8.247 9.029 2.765 1.00 . A A . 352 LYS O 1 1 10 12111 1 1 28 LYS C C -9.321 6.168 3.212 1.00 . A A . 353 LYS C 1 1 10 12112 1 1 28 LYS CA C -10.286 7.306 3.497 1.00 . A A . 353 LYS CA 1 1 10 12113 1 1 28 LYS CB C -11.673 6.779 3.772 1.00 . A A . 353 LYS CB 1 1 10 12114 1 1 28 LYS CD C -13.166 5.379 5.180 1.00 . A A . 353 LYS CD 1 1 10 12115 1 1 28 LYS CE C -14.047 6.555 5.602 1.00 . A A . 353 LYS CE 1 1 10 12116 1 1 28 LYS CG C -11.744 5.802 4.921 1.00 . A A . 353 LYS CG 1 1 10 12117 1 1 28 LYS H H -11.155 8.318 1.889 1.00 . A A . 353 LYS H 1 1 10 12118 1 1 28 LYS HA H -9.947 7.807 4.390 1.00 . A A . 353 LYS HA 1 1 10 12119 1 1 28 LYS HB2 H -12.311 7.621 3.996 1.00 . A A . 353 LYS HB2 1 1 10 12120 1 1 28 LYS HB3 H -12.038 6.291 2.880 1.00 . A A . 353 LYS HB3 1 1 10 12121 1 1 28 LYS HD2 H -13.526 5.010 4.232 1.00 . A A . 353 LYS HD2 1 1 10 12122 1 1 28 LYS HD3 H -13.177 4.608 5.936 1.00 . A A . 353 LYS HD3 1 1 10 12123 1 1 28 LYS HE2 H -14.116 7.271 4.797 1.00 . A A . 353 LYS HE2 1 1 10 12124 1 1 28 LYS HE3 H -15.033 6.166 5.807 1.00 . A A . 353 LYS HE3 1 1 10 12125 1 1 28 LYS HG2 H -11.156 4.931 4.674 1.00 . A A . 353 LYS HG2 1 1 10 12126 1 1 28 LYS HG3 H -11.344 6.268 5.810 1.00 . A A . 353 LYS HG3 1 1 10 12127 1 1 28 LYS HZ1 H -12.570 7.584 6.681 1.00 . A A . 353 LYS HZ1 1 1 10 12128 1 1 28 LYS HZ2 H -13.534 6.598 7.643 1.00 . A A . 353 LYS HZ2 1 1 10 12129 1 1 28 LYS HZ3 H -14.132 8.051 7.058 1.00 . A A . 353 LYS HZ3 1 1 10 12130 1 1 28 LYS N N -10.333 8.260 2.428 1.00 . A A . 353 LYS N 1 1 10 12131 1 1 28 LYS NZ N -13.539 7.232 6.820 1.00 . A A . 353 LYS NZ 1 1 10 12132 1 1 28 LYS O O -8.488 5.834 4.054 1.00 . A A . 353 LYS O 1 1 10 12133 1 1 29 ASN C C -7.120 4.755 1.641 1.00 . A A . 354 ASN C 1 1 10 12134 1 1 29 ASN CA C -8.600 4.440 1.674 1.00 . A A . 354 ASN CA 1 1 10 12135 1 1 29 ASN CB C -9.032 3.783 0.363 1.00 . A A . 354 ASN CB 1 1 10 12136 1 1 29 ASN CG C -10.426 3.174 0.400 1.00 . A A . 354 ASN CG 1 1 10 12137 1 1 29 ASN H H -10.052 5.945 1.364 1.00 . A A . 354 ASN H 1 1 10 12138 1 1 29 ASN HA H -8.748 3.725 2.470 1.00 . A A . 354 ASN HA 1 1 10 12139 1 1 29 ASN HB2 H -8.990 4.505 -0.438 1.00 . A A . 354 ASN HB2 1 1 10 12140 1 1 29 ASN HB3 H -8.318 2.995 0.180 1.00 . A A . 354 ASN HB3 1 1 10 12141 1 1 29 ASN HD21 H -10.659 3.506 -1.545 1.00 . A A . 354 ASN HD21 1 1 10 12142 1 1 29 ASN HD22 H -11.990 2.767 -0.737 1.00 . A A . 354 ASN HD22 1 1 10 12143 1 1 29 ASN N N -9.415 5.595 2.028 1.00 . A A . 354 ASN N 1 1 10 12144 1 1 29 ASN ND2 N -11.088 3.143 -0.742 1.00 . A A . 354 ASN ND2 1 1 10 12145 1 1 29 ASN O O -6.327 3.959 2.123 1.00 . A A . 354 ASN O 1 1 10 12146 1 1 29 ASN OD1 O -10.902 2.728 1.441 1.00 . A A . 354 ASN OD1 1 1 10 12147 1 1 30 LYS C C -4.720 6.314 2.457 1.00 . A A . 355 LYS C 1 1 10 12148 1 1 30 LYS CA C -5.316 6.307 1.063 1.00 . A A . 355 LYS CA 1 1 10 12149 1 1 30 LYS CB C -5.077 7.665 0.376 1.00 . A A . 355 LYS CB 1 1 10 12150 1 1 30 LYS CD C -5.113 9.038 -1.758 1.00 . A A . 355 LYS CD 1 1 10 12151 1 1 30 LYS CE C -3.631 9.405 -1.710 1.00 . A A . 355 LYS CE 1 1 10 12152 1 1 30 LYS CG C -5.394 7.677 -1.111 1.00 . A A . 355 LYS CG 1 1 10 12153 1 1 30 LYS H H -7.422 6.526 0.729 1.00 . A A . 355 LYS H 1 1 10 12154 1 1 30 LYS HA H -4.811 5.536 0.500 1.00 . A A . 355 LYS HA 1 1 10 12155 1 1 30 LYS HB2 H -5.694 8.411 0.858 1.00 . A A . 355 LYS HB2 1 1 10 12156 1 1 30 LYS HB3 H -4.039 7.929 0.509 1.00 . A A . 355 LYS HB3 1 1 10 12157 1 1 30 LYS HD2 H -5.427 9.009 -2.792 1.00 . A A . 355 LYS HD2 1 1 10 12158 1 1 30 LYS HD3 H -5.680 9.790 -1.231 1.00 . A A . 355 LYS HD3 1 1 10 12159 1 1 30 LYS HE2 H -3.290 9.405 -0.686 1.00 . A A . 355 LYS HE2 1 1 10 12160 1 1 30 LYS HE3 H -3.080 8.661 -2.266 1.00 . A A . 355 LYS HE3 1 1 10 12161 1 1 30 LYS HG2 H -4.775 6.924 -1.578 1.00 . A A . 355 LYS HG2 1 1 10 12162 1 1 30 LYS HG3 H -6.434 7.417 -1.248 1.00 . A A . 355 LYS HG3 1 1 10 12163 1 1 30 LYS HZ1 H -2.347 10.947 -2.280 1.00 . A A . 355 LYS HZ1 1 1 10 12164 1 1 30 LYS HZ2 H -3.855 11.501 -1.792 1.00 . A A . 355 LYS HZ2 1 1 10 12165 1 1 30 LYS HZ3 H -3.659 10.765 -3.302 1.00 . A A . 355 LYS HZ3 1 1 10 12166 1 1 30 LYS N N -6.740 5.926 1.102 1.00 . A A . 355 LYS N 1 1 10 12167 1 1 30 LYS NZ N -3.366 10.740 -2.302 1.00 . A A . 355 LYS NZ 1 1 10 12168 1 1 30 LYS O O -3.575 5.914 2.656 1.00 . A A . 355 LYS O 1 1 10 12169 1 1 31 ARG C C -5.104 5.339 5.341 1.00 . A A . 356 ARG C 1 1 10 12170 1 1 31 ARG CA C -5.090 6.762 4.769 1.00 . A A . 356 ARG CA 1 1 10 12171 1 1 31 ARG CB C -5.994 7.654 5.602 1.00 . A A . 356 ARG CB 1 1 10 12172 1 1 31 ARG CD C -6.460 8.469 7.931 1.00 . A A . 356 ARG CD 1 1 10 12173 1 1 31 ARG CG C -5.546 7.697 7.018 1.00 . A A . 356 ARG CG 1 1 10 12174 1 1 31 ARG CZ C -6.399 7.768 10.323 1.00 . A A . 356 ARG CZ 1 1 10 12175 1 1 31 ARG H H -6.409 7.084 3.247 1.00 . A A . 356 ARG H 1 1 10 12176 1 1 31 ARG HA H -4.085 7.152 4.814 1.00 . A A . 356 ARG HA 1 1 10 12177 1 1 31 ARG HB2 H -5.978 8.654 5.194 1.00 . A A . 356 ARG HB2 1 1 10 12178 1 1 31 ARG HB3 H -7.002 7.266 5.570 1.00 . A A . 356 ARG HB3 1 1 10 12179 1 1 31 ARG HD2 H -6.538 9.484 7.570 1.00 . A A . 356 ARG HD2 1 1 10 12180 1 1 31 ARG HD3 H -7.434 8.003 7.942 1.00 . A A . 356 ARG HD3 1 1 10 12181 1 1 31 ARG HE H -5.127 9.049 9.414 1.00 . A A . 356 ARG HE 1 1 10 12182 1 1 31 ARG HG2 H -5.498 6.668 7.335 1.00 . A A . 356 ARG HG2 1 1 10 12183 1 1 31 ARG HG3 H -4.557 8.124 7.018 1.00 . A A . 356 ARG HG3 1 1 10 12184 1 1 31 ARG HH11 H -7.954 6.894 9.295 1.00 . A A . 356 ARG HH11 1 1 10 12185 1 1 31 ARG HH12 H -7.827 6.451 10.926 1.00 . A A . 356 ARG HH12 1 1 10 12186 1 1 31 ARG HH21 H -4.994 8.402 11.686 1.00 . A A . 356 ARG HH21 1 1 10 12187 1 1 31 ARG HH22 H -6.129 7.301 12.298 1.00 . A A . 356 ARG HH22 1 1 10 12188 1 1 31 ARG N N -5.507 6.753 3.420 1.00 . A A . 356 ARG N 1 1 10 12189 1 1 31 ARG NE N -5.916 8.473 9.293 1.00 . A A . 356 ARG NE 1 1 10 12190 1 1 31 ARG NH1 N -7.465 6.994 10.163 1.00 . A A . 356 ARG NH1 1 1 10 12191 1 1 31 ARG NH2 N -5.806 7.833 11.512 1.00 . A A . 356 ARG NH2 1 1 10 12192 1 1 31 ARG O O -4.138 4.904 5.966 1.00 . A A . 356 ARG O 1 1 10 12193 1 1 32 ALA C C -5.293 2.328 5.272 1.00 . A A . 357 ALA C 1 1 10 12194 1 1 32 ALA CA C -6.414 3.279 5.655 1.00 . A A . 357 ALA CA 1 1 10 12195 1 1 32 ALA CB C -7.759 2.721 5.209 1.00 . A A . 357 ALA CB 1 1 10 12196 1 1 32 ALA H H -6.910 5.002 4.534 1.00 . A A . 357 ALA H 1 1 10 12197 1 1 32 ALA HA H -6.426 3.366 6.731 1.00 . A A . 357 ALA HA 1 1 10 12198 1 1 32 ALA HB1 H -8.542 3.415 5.476 1.00 . A A . 357 ALA HB1 1 1 10 12199 1 1 32 ALA HB2 H -7.934 1.771 5.693 1.00 . A A . 357 ALA HB2 1 1 10 12200 1 1 32 ALA HB3 H -7.749 2.583 4.138 1.00 . A A . 357 ALA HB3 1 1 10 12201 1 1 32 ALA N N -6.204 4.625 5.107 1.00 . A A . 357 ALA N 1 1 10 12202 1 1 32 ALA O O -4.787 1.592 6.110 1.00 . A A . 357 ALA O 1 1 10 12203 1 1 33 ILE C C -2.512 1.774 4.274 1.00 . A A . 358 ILE C 1 1 10 12204 1 1 33 ILE CA C -3.826 1.518 3.515 1.00 . A A . 358 ILE CA 1 1 10 12205 1 1 33 ILE CB C -3.595 1.724 1.998 1.00 . A A . 358 ILE CB 1 1 10 12206 1 1 33 ILE CD1 C -5.411 0.068 1.332 1.00 . A A . 358 ILE CD1 1 1 10 12207 1 1 33 ILE CG1 C -4.874 1.466 1.196 1.00 . A A . 358 ILE CG1 1 1 10 12208 1 1 33 ILE CG2 C -2.480 0.824 1.485 1.00 . A A . 358 ILE CG2 1 1 10 12209 1 1 33 ILE H H -5.324 3.018 3.405 1.00 . A A . 358 ILE H 1 1 10 12210 1 1 33 ILE HA H -4.123 0.494 3.686 1.00 . A A . 358 ILE HA 1 1 10 12211 1 1 33 ILE HB H -3.303 2.753 1.858 1.00 . A A . 358 ILE HB 1 1 10 12212 1 1 33 ILE HD11 H -6.281 -0.037 0.701 1.00 . A A . 358 ILE HD11 1 1 10 12213 1 1 33 ILE HD12 H -5.687 -0.122 2.358 1.00 . A A . 358 ILE HD12 1 1 10 12214 1 1 33 ILE HD13 H -4.654 -0.633 1.015 1.00 . A A . 358 ILE HD13 1 1 10 12215 1 1 33 ILE HG12 H -5.643 2.145 1.536 1.00 . A A . 358 ILE HG12 1 1 10 12216 1 1 33 ILE HG13 H -4.679 1.651 0.150 1.00 . A A . 358 ILE HG13 1 1 10 12217 1 1 33 ILE HG21 H -2.332 1.045 0.438 1.00 . A A . 358 ILE HG21 1 1 10 12218 1 1 33 ILE HG22 H -2.782 -0.208 1.596 1.00 . A A . 358 ILE HG22 1 1 10 12219 1 1 33 ILE HG23 H -1.572 1.031 2.032 1.00 . A A . 358 ILE HG23 1 1 10 12220 1 1 33 ILE N N -4.885 2.380 4.014 1.00 . A A . 358 ILE N 1 1 10 12221 1 1 33 ILE O O -1.809 0.848 4.619 1.00 . A A . 358 ILE O 1 1 10 12222 1 1 34 ARG C C -1.007 2.870 6.715 1.00 . A A . 359 ARG C 1 1 10 12223 1 1 34 ARG CA C -0.984 3.398 5.287 1.00 . A A . 359 ARG CA 1 1 10 12224 1 1 34 ARG CB C -0.791 4.897 5.321 1.00 . A A . 359 ARG CB 1 1 10 12225 1 1 34 ARG CD C -0.544 7.069 4.084 1.00 . A A . 359 ARG CD 1 1 10 12226 1 1 34 ARG CG C -0.593 5.552 3.960 1.00 . A A . 359 ARG CG 1 1 10 12227 1 1 34 ARG CZ C -0.951 8.813 2.333 1.00 . A A . 359 ARG CZ 1 1 10 12228 1 1 34 ARG H H -2.848 3.738 4.291 1.00 . A A . 359 ARG H 1 1 10 12229 1 1 34 ARG HA H -0.150 2.948 4.772 1.00 . A A . 359 ARG HA 1 1 10 12230 1 1 34 ARG HB2 H -1.638 5.336 5.825 1.00 . A A . 359 ARG HB2 1 1 10 12231 1 1 34 ARG HB3 H 0.100 5.041 5.913 1.00 . A A . 359 ARG HB3 1 1 10 12232 1 1 34 ARG HD2 H -1.494 7.406 4.469 1.00 . A A . 359 ARG HD2 1 1 10 12233 1 1 34 ARG HD3 H 0.240 7.335 4.779 1.00 . A A . 359 ARG HD3 1 1 10 12234 1 1 34 ARG HE H 0.453 7.341 2.286 1.00 . A A . 359 ARG HE 1 1 10 12235 1 1 34 ARG HG2 H 0.334 5.203 3.530 1.00 . A A . 359 ARG HG2 1 1 10 12236 1 1 34 ARG HG3 H -1.417 5.277 3.317 1.00 . A A . 359 ARG HG3 1 1 10 12237 1 1 34 ARG HH11 H -2.256 8.941 3.910 1.00 . A A . 359 ARG HH11 1 1 10 12238 1 1 34 ARG HH12 H -2.472 10.123 2.705 1.00 . A A . 359 ARG HH12 1 1 10 12239 1 1 34 ARG HH21 H 0.173 9.063 0.606 1.00 . A A . 359 ARG HH21 1 1 10 12240 1 1 34 ARG HH22 H -1.069 10.196 0.831 1.00 . A A . 359 ARG HH22 1 1 10 12241 1 1 34 ARG N N -2.218 3.038 4.562 1.00 . A A . 359 ARG N 1 1 10 12242 1 1 34 ARG NE N -0.290 7.733 2.792 1.00 . A A . 359 ARG NE 1 1 10 12243 1 1 34 ARG NH1 N -1.959 9.325 3.030 1.00 . A A . 359 ARG NH1 1 1 10 12244 1 1 34 ARG NH2 N -0.586 9.386 1.179 1.00 . A A . 359 ARG NH2 1 1 10 12245 1 1 34 ARG O O 0.034 2.532 7.292 1.00 . A A . 359 ARG O 1 1 10 12246 1 1 35 ASN C C -2.174 0.854 8.810 1.00 . A A . 360 ASN C 1 1 10 12247 1 1 35 ASN CA C -2.406 2.337 8.631 1.00 . A A . 360 ASN CA 1 1 10 12248 1 1 35 ASN CB C -3.746 2.793 9.226 1.00 . A A . 360 ASN CB 1 1 10 12249 1 1 35 ASN CG C -3.741 4.267 9.610 1.00 . A A . 360 ASN CG 1 1 10 12250 1 1 35 ASN H H -2.971 3.059 6.727 1.00 . A A . 360 ASN H 1 1 10 12251 1 1 35 ASN HA H -1.620 2.816 9.196 1.00 . A A . 360 ASN HA 1 1 10 12252 1 1 35 ASN HB2 H -4.529 2.631 8.500 1.00 . A A . 360 ASN HB2 1 1 10 12253 1 1 35 ASN HB3 H -3.954 2.209 10.112 1.00 . A A . 360 ASN HB3 1 1 10 12254 1 1 35 ASN HD21 H -4.329 4.812 7.795 1.00 . A A . 360 ASN HD21 1 1 10 12255 1 1 35 ASN HD22 H -4.058 6.082 8.935 1.00 . A A . 360 ASN HD22 1 1 10 12256 1 1 35 ASN N N -2.195 2.799 7.268 1.00 . A A . 360 ASN N 1 1 10 12257 1 1 35 ASN ND2 N -4.082 5.131 8.692 1.00 . A A . 360 ASN ND2 1 1 10 12258 1 1 35 ASN O O -1.989 0.395 9.943 1.00 . A A . 360 ASN O 1 1 10 12259 1 1 35 ASN OD1 O -3.406 4.621 10.736 1.00 . A A . 360 ASN OD1 1 1 10 12260 1 1 36 SER C C -0.604 -1.606 8.429 1.00 . A A . 361 SER C 1 1 10 12261 1 1 36 SER CA C -1.957 -1.324 7.788 1.00 . A A . 361 SER CA 1 1 10 12262 1 1 36 SER CB C -2.045 -1.960 6.410 1.00 . A A . 361 SER CB 1 1 10 12263 1 1 36 SER H H -2.356 0.444 6.814 1.00 . A A . 361 SER H 1 1 10 12264 1 1 36 SER HA H -2.721 -1.751 8.420 1.00 . A A . 361 SER HA 1 1 10 12265 1 1 36 SER HB2 H -1.923 -3.027 6.507 1.00 . A A . 361 SER HB2 1 1 10 12266 1 1 36 SER HB3 H -3.018 -1.744 5.994 1.00 . A A . 361 SER HB3 1 1 10 12267 1 1 36 SER HG H -1.395 -0.673 5.069 1.00 . A A . 361 SER HG 1 1 10 12268 1 1 36 SER N N -2.189 0.089 7.711 1.00 . A A . 361 SER N 1 1 10 12269 1 1 36 SER O O -0.498 -2.459 9.276 1.00 . A A . 361 SER O 1 1 10 12270 1 1 36 SER OG O -1.050 -1.448 5.535 1.00 . A A . 361 SER OG 1 1 10 12271 1 1 37 ALA C C 1.750 -0.746 10.129 1.00 . A A . 362 ALA C 1 1 10 12272 1 1 37 ALA CA C 1.744 -1.014 8.624 1.00 . A A . 362 ALA CA 1 1 10 12273 1 1 37 ALA CB C 2.754 -0.126 7.915 1.00 . A A . 362 ALA CB 1 1 10 12274 1 1 37 ALA H H 0.256 -0.128 7.391 1.00 . A A . 362 ALA H 1 1 10 12275 1 1 37 ALA HA H 2.023 -2.046 8.462 1.00 . A A . 362 ALA HA 1 1 10 12276 1 1 37 ALA HB1 H 2.505 0.911 8.078 1.00 . A A . 362 ALA HB1 1 1 10 12277 1 1 37 ALA HB2 H 2.736 -0.346 6.858 1.00 . A A . 362 ALA HB2 1 1 10 12278 1 1 37 ALA HB3 H 3.738 -0.332 8.309 1.00 . A A . 362 ALA HB3 1 1 10 12279 1 1 37 ALA N N 0.413 -0.830 8.062 1.00 . A A . 362 ALA N 1 1 10 12280 1 1 37 ALA O O 2.567 -1.261 10.851 1.00 . A A . 362 ALA O 1 1 10 12281 1 1 38 LYS C C 0.107 -0.791 12.735 1.00 . A A . 363 LYS C 1 1 10 12282 1 1 38 LYS CA C 0.746 0.379 11.980 1.00 . A A . 363 LYS CA 1 1 10 12283 1 1 38 LYS CB C -0.098 1.628 12.176 1.00 . A A . 363 LYS CB 1 1 10 12284 1 1 38 LYS CD C 1.741 3.310 11.674 1.00 . A A . 363 LYS CD 1 1 10 12285 1 1 38 LYS CE C 1.903 3.783 13.108 1.00 . A A . 363 LYS CE 1 1 10 12286 1 1 38 LYS CG C 0.346 2.830 11.352 1.00 . A A . 363 LYS CG 1 1 10 12287 1 1 38 LYS H H 0.188 0.482 9.980 1.00 . A A . 363 LYS H 1 1 10 12288 1 1 38 LYS HA H 1.736 0.563 12.367 1.00 . A A . 363 LYS HA 1 1 10 12289 1 1 38 LYS HB2 H -1.119 1.398 11.908 1.00 . A A . 363 LYS HB2 1 1 10 12290 1 1 38 LYS HB3 H -0.062 1.895 13.216 1.00 . A A . 363 LYS HB3 1 1 10 12291 1 1 38 LYS HD2 H 2.433 2.499 11.505 1.00 . A A . 363 LYS HD2 1 1 10 12292 1 1 38 LYS HD3 H 1.981 4.119 11.003 1.00 . A A . 363 LYS HD3 1 1 10 12293 1 1 38 LYS HE2 H 1.171 4.551 13.314 1.00 . A A . 363 LYS HE2 1 1 10 12294 1 1 38 LYS HE3 H 1.748 2.949 13.776 1.00 . A A . 363 LYS HE3 1 1 10 12295 1 1 38 LYS HG2 H 0.400 2.501 10.326 1.00 . A A . 363 LYS HG2 1 1 10 12296 1 1 38 LYS HG3 H -0.353 3.643 11.466 1.00 . A A . 363 LYS HG3 1 1 10 12297 1 1 38 LYS HZ1 H 3.977 3.658 12.985 1.00 . A A . 363 LYS HZ1 1 1 10 12298 1 1 38 LYS HZ2 H 3.440 4.543 14.333 1.00 . A A . 363 LYS HZ2 1 1 10 12299 1 1 38 LYS HZ3 H 3.403 5.190 12.767 1.00 . A A . 363 LYS HZ3 1 1 10 12300 1 1 38 LYS N N 0.839 0.074 10.586 1.00 . A A . 363 LYS N 1 1 10 12301 1 1 38 LYS NZ N 3.260 4.331 13.331 1.00 . A A . 363 LYS NZ 1 1 10 12302 1 1 38 LYS O O 0.689 -1.335 13.674 1.00 . A A . 363 LYS O 1 1 10 12303 1 1 39 GLU C C -1.358 -3.644 12.700 1.00 . A A . 364 GLU C 1 1 10 12304 1 1 39 GLU CA C -1.854 -2.221 12.986 1.00 . A A . 364 GLU CA 1 1 10 12305 1 1 39 GLU CB C -3.347 -2.091 12.662 1.00 . A A . 364 GLU CB 1 1 10 12306 1 1 39 GLU CD C -5.168 -2.158 10.924 1.00 . A A . 364 GLU CD 1 1 10 12307 1 1 39 GLU CG C -3.695 -2.299 11.195 1.00 . A A . 364 GLU CG 1 1 10 12308 1 1 39 GLU H H -1.449 -0.791 11.472 1.00 . A A . 364 GLU H 1 1 10 12309 1 1 39 GLU HA H -1.727 -2.037 14.043 1.00 . A A . 364 GLU HA 1 1 10 12310 1 1 39 GLU HB2 H -3.892 -2.820 13.243 1.00 . A A . 364 GLU HB2 1 1 10 12311 1 1 39 GLU HB3 H -3.678 -1.105 12.952 1.00 . A A . 364 GLU HB3 1 1 10 12312 1 1 39 GLU HG2 H -3.167 -1.561 10.608 1.00 . A A . 364 GLU HG2 1 1 10 12313 1 1 39 GLU HG3 H -3.376 -3.287 10.899 1.00 . A A . 364 GLU HG3 1 1 10 12314 1 1 39 GLU N N -1.081 -1.194 12.291 1.00 . A A . 364 GLU N 1 1 10 12315 1 1 39 GLU O O -1.477 -4.525 13.544 1.00 . A A . 364 GLU O 1 1 10 12316 1 1 39 GLU OE1 O -5.936 -3.116 11.197 1.00 . A A . 364 GLU OE1 1 1 10 12317 1 1 39 GLU OE2 O -5.592 -1.096 10.438 1.00 . A A . 364 GLU OE2 1 1 10 12318 1 1 40 ALA C C 1.169 -5.306 11.434 1.00 . A A . 365 ALA C 1 1 10 12319 1 1 40 ALA CA C -0.304 -5.180 11.150 1.00 . A A . 365 ALA CA 1 1 10 12320 1 1 40 ALA CB C -0.584 -5.450 9.688 1.00 . A A . 365 ALA CB 1 1 10 12321 1 1 40 ALA H H -0.689 -3.127 10.884 1.00 . A A . 365 ALA H 1 1 10 12322 1 1 40 ALA HA H -0.834 -5.911 11.740 1.00 . A A . 365 ALA HA 1 1 10 12323 1 1 40 ALA HB1 H -0.267 -6.451 9.438 1.00 . A A . 365 ALA HB1 1 1 10 12324 1 1 40 ALA HB2 H -0.041 -4.738 9.084 1.00 . A A . 365 ALA HB2 1 1 10 12325 1 1 40 ALA HB3 H -1.642 -5.347 9.496 1.00 . A A . 365 ALA HB3 1 1 10 12326 1 1 40 ALA N N -0.790 -3.859 11.536 1.00 . A A . 365 ALA N 1 1 10 12327 1 1 40 ALA O O 1.786 -6.331 11.125 1.00 . A A . 365 ALA O 1 1 10 12328 1 1 41 ASP C C 3.979 -3.789 11.237 1.00 . A A . 366 ASP C 1 1 10 12329 1 1 41 ASP CA C 3.113 -4.128 12.437 1.00 . A A . 366 ASP CA 1 1 10 12330 1 1 41 ASP CB C 3.645 -5.389 13.156 1.00 . A A . 366 ASP CB 1 1 10 12331 1 1 41 ASP CG C 5.022 -5.199 13.755 1.00 . A A . 366 ASP CG 1 1 10 12332 1 1 41 ASP H H 1.116 -3.498 12.230 1.00 . A A . 366 ASP H 1 1 10 12333 1 1 41 ASP HA H 3.166 -3.289 13.115 1.00 . A A . 366 ASP HA 1 1 10 12334 1 1 41 ASP HB2 H 2.946 -5.779 13.873 1.00 . A A . 366 ASP HB2 1 1 10 12335 1 1 41 ASP HB3 H 3.734 -6.144 12.388 1.00 . A A . 366 ASP HB3 1 1 10 12336 1 1 41 ASP N N 1.708 -4.255 12.047 1.00 . A A . 366 ASP N 1 1 10 12337 1 1 41 ASP O O 3.585 -3.981 10.102 1.00 . A A . 366 ASP O 1 1 10 12338 1 1 41 ASP OD1 O 5.138 -4.587 14.836 1.00 . A A . 366 ASP OD1 1 1 10 12339 1 1 41 ASP OD2 O 6.013 -5.641 13.140 1.00 . A A . 366 ASP OD2 1 1 10 12340 1 1 42 TYR C C 6.870 -4.157 9.982 1.00 . A A . 367 TYR C 1 1 10 12341 1 1 42 TYR CA C 6.115 -2.932 10.473 1.00 . A A . 367 TYR CA 1 1 10 12342 1 1 42 TYR CB C 7.043 -1.852 10.976 1.00 . A A . 367 TYR CB 1 1 10 12343 1 1 42 TYR CD1 C 5.333 -0.204 11.895 1.00 . A A . 367 TYR CD1 1 1 10 12344 1 1 42 TYR CD2 C 6.843 0.512 10.215 1.00 . A A . 367 TYR CD2 1 1 10 12345 1 1 42 TYR CE1 C 4.760 1.055 11.921 1.00 . A A . 367 TYR CE1 1 1 10 12346 1 1 42 TYR CE2 C 6.280 1.761 10.238 1.00 . A A . 367 TYR CE2 1 1 10 12347 1 1 42 TYR CG C 6.395 -0.488 11.034 1.00 . A A . 367 TYR CG 1 1 10 12348 1 1 42 TYR CZ C 5.243 2.026 11.086 1.00 . A A . 367 TYR CZ 1 1 10 12349 1 1 42 TYR H H 5.396 -3.122 12.435 1.00 . A A . 367 TYR H 1 1 10 12350 1 1 42 TYR HA H 5.550 -2.540 9.640 1.00 . A A . 367 TYR HA 1 1 10 12351 1 1 42 TYR HB2 H 7.373 -2.109 11.972 1.00 . A A . 367 TYR HB2 1 1 10 12352 1 1 42 TYR HB3 H 7.901 -1.789 10.323 1.00 . A A . 367 TYR HB3 1 1 10 12353 1 1 42 TYR HD1 H 4.966 -0.982 12.548 1.00 . A A . 367 TYR HD1 1 1 10 12354 1 1 42 TYR HD2 H 7.662 0.295 9.548 1.00 . A A . 367 TYR HD2 1 1 10 12355 1 1 42 TYR HE1 H 3.930 1.296 12.572 1.00 . A A . 367 TYR HE1 1 1 10 12356 1 1 42 TYR HE2 H 6.673 2.523 9.578 1.00 . A A . 367 TYR HE2 1 1 10 12357 1 1 42 TYR HH H 4.645 3.629 10.213 1.00 . A A . 367 TYR HH 1 1 10 12358 1 1 42 TYR N N 5.155 -3.278 11.500 1.00 . A A . 367 TYR N 1 1 10 12359 1 1 42 TYR O O 7.894 -4.053 9.300 1.00 . A A . 367 TYR O 1 1 10 12360 1 1 42 TYR OH O 4.696 3.278 11.121 1.00 . A A . 367 TYR OH 1 1 10 12361 1 1 43 PHE C C 8.186 -6.952 10.300 1.00 . A A . 368 PHE C 1 1 10 12362 1 1 43 PHE CA C 6.748 -6.627 9.888 1.00 . A A . 368 PHE CA 1 1 10 12363 1 1 43 PHE CB C 6.557 -6.695 8.361 1.00 . A A . 368 PHE CB 1 1 10 12364 1 1 43 PHE CD1 C 4.008 -6.703 8.363 1.00 . A A . 368 PHE CD1 1 1 10 12365 1 1 43 PHE CD2 C 5.147 -5.068 7.035 1.00 . A A . 368 PHE CD2 1 1 10 12366 1 1 43 PHE CE1 C 2.790 -6.179 7.948 1.00 . A A . 368 PHE CE1 1 1 10 12367 1 1 43 PHE CE2 C 3.934 -4.545 6.624 1.00 . A A . 368 PHE CE2 1 1 10 12368 1 1 43 PHE CG C 5.206 -6.155 7.905 1.00 . A A . 368 PHE CG 1 1 10 12369 1 1 43 PHE CZ C 2.758 -5.101 7.077 1.00 . A A . 368 PHE CZ 1 1 10 12370 1 1 43 PHE H H 5.616 -5.266 11.021 1.00 . A A . 368 PHE H 1 1 10 12371 1 1 43 PHE HA H 6.094 -7.354 10.345 1.00 . A A . 368 PHE HA 1 1 10 12372 1 1 43 PHE HB2 H 7.331 -6.115 7.881 1.00 . A A . 368 PHE HB2 1 1 10 12373 1 1 43 PHE HB3 H 6.630 -7.724 8.041 1.00 . A A . 368 PHE HB3 1 1 10 12374 1 1 43 PHE HD1 H 4.017 -7.533 9.058 1.00 . A A . 368 PHE HD1 1 1 10 12375 1 1 43 PHE HD2 H 6.067 -4.634 6.671 1.00 . A A . 368 PHE HD2 1 1 10 12376 1 1 43 PHE HE1 H 1.865 -6.611 8.301 1.00 . A A . 368 PHE HE1 1 1 10 12377 1 1 43 PHE HE2 H 3.899 -3.701 5.952 1.00 . A A . 368 PHE HE2 1 1 10 12378 1 1 43 PHE HZ H 1.820 -4.678 6.745 1.00 . A A . 368 PHE HZ 1 1 10 12379 1 1 43 PHE N N 6.343 -5.314 10.363 1.00 . A A . 368 PHE N 1 1 10 12380 1 1 43 PHE O O 8.861 -7.764 9.670 1.00 . A A . 368 PHE O 1 1 10 12381 1 1 44 GLY C C 10.922 -5.501 11.412 1.00 . A A . 369 GLY C 1 1 10 12382 1 1 44 GLY CA C 9.959 -6.558 11.910 1.00 . A A . 369 GLY CA 1 1 10 12383 1 1 44 GLY H H 7.979 -5.788 11.893 1.00 . A A . 369 GLY H 1 1 10 12384 1 1 44 GLY HA2 H 9.939 -6.533 12.988 1.00 . A A . 369 GLY HA2 1 1 10 12385 1 1 44 GLY HA3 H 10.312 -7.526 11.592 1.00 . A A . 369 GLY HA3 1 1 10 12386 1 1 44 GLY N N 8.611 -6.359 11.407 1.00 . A A . 369 GLY N 1 1 10 12387 1 1 44 GLY O O 12.097 -5.503 11.763 1.00 . A A . 369 GLY O 1 1 10 12388 1 1 45 ASP C C 10.767 -2.167 10.595 1.00 . A A . 370 ASP C 1 1 10 12389 1 1 45 ASP CA C 11.231 -3.513 10.056 1.00 . A A . 370 ASP CA 1 1 10 12390 1 1 45 ASP CB C 11.185 -3.533 8.525 1.00 . A A . 370 ASP CB 1 1 10 12391 1 1 45 ASP CG C 11.915 -4.709 7.915 1.00 . A A . 370 ASP CG 1 1 10 12392 1 1 45 ASP H H 9.475 -4.646 10.359 1.00 . A A . 370 ASP H 1 1 10 12393 1 1 45 ASP HA H 12.243 -3.702 10.378 1.00 . A A . 370 ASP HA 1 1 10 12394 1 1 45 ASP HB2 H 10.152 -3.589 8.213 1.00 . A A . 370 ASP HB2 1 1 10 12395 1 1 45 ASP HB3 H 11.620 -2.624 8.145 1.00 . A A . 370 ASP HB3 1 1 10 12396 1 1 45 ASP N N 10.423 -4.592 10.612 1.00 . A A . 370 ASP N 1 1 10 12397 1 1 45 ASP O O 10.710 -1.178 9.884 1.00 . A A . 370 ASP O 1 1 10 12398 1 1 45 ASP OD1 O 11.399 -5.829 7.958 1.00 . A A . 370 ASP OD1 1 1 10 12399 1 1 45 ASP OD2 O 13.024 -4.522 7.378 1.00 . A A . 370 ASP OD2 1 1 10 12400 1 1 46 ALA C C 11.069 0.158 12.611 1.00 . A A . 371 ALA C 1 1 10 12401 1 1 46 ALA CA C 10.020 -0.950 12.572 1.00 . A A . 371 ALA CA 1 1 10 12402 1 1 46 ALA CB C 9.576 -1.316 13.974 1.00 . A A . 371 ALA CB 1 1 10 12403 1 1 46 ALA H H 10.667 -2.958 12.374 1.00 . A A . 371 ALA H 1 1 10 12404 1 1 46 ALA HA H 9.157 -0.585 12.033 1.00 . A A . 371 ALA HA 1 1 10 12405 1 1 46 ALA HB1 H 9.163 -0.445 14.460 1.00 . A A . 371 ALA HB1 1 1 10 12406 1 1 46 ALA HB2 H 10.429 -1.673 14.534 1.00 . A A . 371 ALA HB2 1 1 10 12407 1 1 46 ALA HB3 H 8.831 -2.096 13.920 1.00 . A A . 371 ALA HB3 1 1 10 12408 1 1 46 ALA N N 10.505 -2.136 11.877 1.00 . A A . 371 ALA N 1 1 10 12409 1 1 46 ALA O O 10.737 1.320 12.744 1.00 . A A . 371 ALA O 1 1 10 12410 1 1 47 ASP C C 13.516 1.427 11.088 1.00 . A A . 372 ASP C 1 1 10 12411 1 1 47 ASP CA C 13.411 0.802 12.470 1.00 . A A . 372 ASP CA 1 1 10 12412 1 1 47 ASP CB C 14.764 0.213 12.890 1.00 . A A . 372 ASP CB 1 1 10 12413 1 1 47 ASP CG C 14.767 -0.322 14.298 1.00 . A A . 372 ASP CG 1 1 10 12414 1 1 47 ASP H H 12.561 -1.156 12.401 1.00 . A A . 372 ASP H 1 1 10 12415 1 1 47 ASP HA H 13.125 1.579 13.163 1.00 . A A . 372 ASP HA 1 1 10 12416 1 1 47 ASP HB2 H 15.042 -0.585 12.222 1.00 . A A . 372 ASP HB2 1 1 10 12417 1 1 47 ASP HB3 H 15.510 0.991 12.823 1.00 . A A . 372 ASP HB3 1 1 10 12418 1 1 47 ASP N N 12.333 -0.204 12.489 1.00 . A A . 372 ASP N 1 1 10 12419 1 1 47 ASP O O 14.253 2.387 10.870 1.00 . A A . 372 ASP O 1 1 10 12420 1 1 47 ASP OD1 O 15.043 0.445 15.239 1.00 . A A . 372 ASP OD1 1 1 10 12421 1 1 47 ASP OD2 O 14.505 -1.531 14.495 1.00 . A A . 372 ASP OD2 1 1 10 12422 1 1 48 LYS C C 11.326 1.909 8.560 1.00 . A A . 373 LYS C 1 1 10 12423 1 1 48 LYS CA C 12.701 1.269 8.812 1.00 . A A . 373 LYS CA 1 1 10 12424 1 1 48 LYS CB C 12.895 -0.013 8.025 1.00 . A A . 373 LYS CB 1 1 10 12425 1 1 48 LYS CD C 13.171 -1.288 5.922 1.00 . A A . 373 LYS CD 1 1 10 12426 1 1 48 LYS CE C 14.502 -1.846 6.405 1.00 . A A . 373 LYS CE 1 1 10 12427 1 1 48 LYS CG C 12.895 0.074 6.526 1.00 . A A . 373 LYS CG 1 1 10 12428 1 1 48 LYS H H 12.160 0.128 10.383 1.00 . A A . 373 LYS H 1 1 10 12429 1 1 48 LYS HA H 13.505 1.954 8.592 1.00 . A A . 373 LYS HA 1 1 10 12430 1 1 48 LYS HB2 H 13.853 -0.393 8.337 1.00 . A A . 373 LYS HB2 1 1 10 12431 1 1 48 LYS HB3 H 12.133 -0.707 8.345 1.00 . A A . 373 LYS HB3 1 1 10 12432 1 1 48 LYS HD2 H 12.380 -1.968 6.201 1.00 . A A . 373 LYS HD2 1 1 10 12433 1 1 48 LYS HD3 H 13.199 -1.196 4.846 1.00 . A A . 373 LYS HD3 1 1 10 12434 1 1 48 LYS HE2 H 15.303 -1.196 6.093 1.00 . A A . 373 LYS HE2 1 1 10 12435 1 1 48 LYS HE3 H 14.477 -1.887 7.485 1.00 . A A . 373 LYS HE3 1 1 10 12436 1 1 48 LYS HG2 H 11.889 0.354 6.251 1.00 . A A . 373 LYS HG2 1 1 10 12437 1 1 48 LYS HG3 H 13.623 0.795 6.192 1.00 . A A . 373 LYS HG3 1 1 10 12438 1 1 48 LYS HZ1 H 15.664 -3.536 6.261 1.00 . A A . 373 LYS HZ1 1 1 10 12439 1 1 48 LYS HZ2 H 14.747 -3.246 4.861 1.00 . A A . 373 LYS HZ2 1 1 10 12440 1 1 48 LYS HZ3 H 14.022 -3.835 6.299 1.00 . A A . 373 LYS HZ3 1 1 10 12441 1 1 48 LYS N N 12.756 0.875 10.174 1.00 . A A . 373 LYS N 1 1 10 12442 1 1 48 LYS NZ N 14.751 -3.199 5.899 1.00 . A A . 373 LYS NZ 1 1 10 12443 1 1 48 LYS O O 10.908 2.128 7.419 1.00 . A A . 373 LYS O 1 1 10 12444 1 1 49 ALA C C 9.154 3.966 8.758 1.00 . A A . 374 ALA C 1 1 10 12445 1 1 49 ALA CA C 9.343 2.829 9.728 1.00 . A A . 374 ALA CA 1 1 10 12446 1 1 49 ALA CB C 9.063 3.321 11.135 1.00 . A A . 374 ALA CB 1 1 10 12447 1 1 49 ALA H H 11.050 2.013 10.545 1.00 . A A . 374 ALA H 1 1 10 12448 1 1 49 ALA HA H 8.620 2.056 9.521 1.00 . A A . 374 ALA HA 1 1 10 12449 1 1 49 ALA HB1 H 8.039 3.653 11.199 1.00 . A A . 374 ALA HB1 1 1 10 12450 1 1 49 ALA HB2 H 9.727 4.141 11.369 1.00 . A A . 374 ALA HB2 1 1 10 12451 1 1 49 ALA HB3 H 9.219 2.516 11.838 1.00 . A A . 374 ALA HB3 1 1 10 12452 1 1 49 ALA N N 10.657 2.225 9.674 1.00 . A A . 374 ALA N 1 1 10 12453 1 1 49 ALA O O 8.235 3.939 7.970 1.00 . A A . 374 ALA O 1 1 10 12454 1 1 50 THR C C 9.889 5.774 6.482 1.00 . A A . 375 THR C 1 1 10 12455 1 1 50 THR CA C 9.890 6.121 7.972 1.00 . A A . 375 THR CA 1 1 10 12456 1 1 50 THR CB C 10.954 7.174 8.301 1.00 . A A . 375 THR CB 1 1 10 12457 1 1 50 THR CG2 C 10.713 8.430 7.501 1.00 . A A . 375 THR CG2 1 1 10 12458 1 1 50 THR H H 10.825 4.848 9.376 1.00 . A A . 375 THR H 1 1 10 12459 1 1 50 THR HA H 8.919 6.531 8.203 1.00 . A A . 375 THR HA 1 1 10 12460 1 1 50 THR HB H 11.934 6.781 8.076 1.00 . A A . 375 THR HB 1 1 10 12461 1 1 50 THR HG1 H 9.920 7.551 9.907 1.00 . A A . 375 THR HG1 1 1 10 12462 1 1 50 THR HG21 H 9.729 8.798 7.752 1.00 . A A . 375 THR HG21 1 1 10 12463 1 1 50 THR HG22 H 10.739 8.167 6.453 1.00 . A A . 375 THR HG22 1 1 10 12464 1 1 50 THR HG23 H 11.468 9.165 7.732 1.00 . A A . 375 THR HG23 1 1 10 12465 1 1 50 THR N N 10.041 4.942 8.792 1.00 . A A . 375 THR N 1 1 10 12466 1 1 50 THR O O 9.104 6.336 5.699 1.00 . A A . 375 THR O 1 1 10 12467 1 1 50 THR OG1 O 10.862 7.492 9.701 1.00 . A A . 375 THR OG1 1 1 10 12468 1 1 51 THR C C 9.463 3.650 4.434 1.00 . A A . 376 THR C 1 1 10 12469 1 1 51 THR CA C 10.777 4.372 4.758 1.00 . A A . 376 THR CA 1 1 10 12470 1 1 51 THR CB C 11.987 3.429 4.558 1.00 . A A . 376 THR CB 1 1 10 12471 1 1 51 THR CG2 C 12.094 2.936 3.125 1.00 . A A . 376 THR CG2 1 1 10 12472 1 1 51 THR H H 11.348 4.436 6.756 1.00 . A A . 376 THR H 1 1 10 12473 1 1 51 THR HA H 10.870 5.227 4.110 1.00 . A A . 376 THR HA 1 1 10 12474 1 1 51 THR HB H 11.855 2.588 5.222 1.00 . A A . 376 THR HB 1 1 10 12475 1 1 51 THR HG1 H 13.605 4.391 4.068 1.00 . A A . 376 THR HG1 1 1 10 12476 1 1 51 THR HG21 H 11.194 2.400 2.862 1.00 . A A . 376 THR HG21 1 1 10 12477 1 1 51 THR HG22 H 12.943 2.272 3.040 1.00 . A A . 376 THR HG22 1 1 10 12478 1 1 51 THR HG23 H 12.222 3.772 2.453 1.00 . A A . 376 THR HG23 1 1 10 12479 1 1 51 THR N N 10.732 4.840 6.108 1.00 . A A . 376 THR N 1 1 10 12480 1 1 51 THR O O 8.798 3.974 3.456 1.00 . A A . 376 THR O 1 1 10 12481 1 1 51 THR OG1 O 13.198 4.126 4.904 1.00 . A A . 376 THR OG1 1 1 10 12482 1 1 52 ILE C C 6.609 2.837 5.032 1.00 . A A . 377 ILE C 1 1 10 12483 1 1 52 ILE CA C 7.857 1.942 5.124 1.00 . A A . 377 ILE CA 1 1 10 12484 1 1 52 ILE CB C 7.680 0.884 6.256 1.00 . A A . 377 ILE CB 1 1 10 12485 1 1 52 ILE CD1 C 8.768 -1.176 7.302 1.00 . A A . 377 ILE CD1 1 1 10 12486 1 1 52 ILE CG1 C 8.835 -0.121 6.221 1.00 . A A . 377 ILE CG1 1 1 10 12487 1 1 52 ILE CG2 C 6.336 0.154 6.129 1.00 . A A . 377 ILE CG2 1 1 10 12488 1 1 52 ILE H H 9.623 2.570 6.105 1.00 . A A . 377 ILE H 1 1 10 12489 1 1 52 ILE HA H 7.985 1.419 4.185 1.00 . A A . 377 ILE HA 1 1 10 12490 1 1 52 ILE HB H 7.707 1.404 7.205 1.00 . A A . 377 ILE HB 1 1 10 12491 1 1 52 ILE HD11 H 7.834 -1.715 7.237 1.00 . A A . 377 ILE HD11 1 1 10 12492 1 1 52 ILE HD12 H 8.852 -0.707 8.273 1.00 . A A . 377 ILE HD12 1 1 10 12493 1 1 52 ILE HD13 H 9.593 -1.860 7.173 1.00 . A A . 377 ILE HD13 1 1 10 12494 1 1 52 ILE HG12 H 8.836 -0.628 5.268 1.00 . A A . 377 ILE HG12 1 1 10 12495 1 1 52 ILE HG13 H 9.765 0.416 6.334 1.00 . A A . 377 ILE HG13 1 1 10 12496 1 1 52 ILE HG21 H 5.529 0.869 6.189 1.00 . A A . 377 ILE HG21 1 1 10 12497 1 1 52 ILE HG22 H 6.243 -0.567 6.928 1.00 . A A . 377 ILE HG22 1 1 10 12498 1 1 52 ILE HG23 H 6.295 -0.355 5.177 1.00 . A A . 377 ILE HG23 1 1 10 12499 1 1 52 ILE N N 9.073 2.727 5.306 1.00 . A A . 377 ILE N 1 1 10 12500 1 1 52 ILE O O 5.795 2.672 4.118 1.00 . A A . 377 ILE O 1 1 10 12501 1 1 53 ASP C C 5.209 5.454 4.664 1.00 . A A . 378 ASP C 1 1 10 12502 1 1 53 ASP CA C 5.325 4.715 5.976 1.00 . A A . 378 ASP CA 1 1 10 12503 1 1 53 ASP CB C 5.402 5.763 7.111 1.00 . A A . 378 ASP CB 1 1 10 12504 1 1 53 ASP CG C 5.296 5.225 8.525 1.00 . A A . 378 ASP CG 1 1 10 12505 1 1 53 ASP H H 7.187 3.910 6.638 1.00 . A A . 378 ASP H 1 1 10 12506 1 1 53 ASP HA H 4.437 4.118 6.111 1.00 . A A . 378 ASP HA 1 1 10 12507 1 1 53 ASP HB2 H 6.358 6.259 7.035 1.00 . A A . 378 ASP HB2 1 1 10 12508 1 1 53 ASP HB3 H 4.626 6.495 6.955 1.00 . A A . 378 ASP HB3 1 1 10 12509 1 1 53 ASP N N 6.482 3.804 5.954 1.00 . A A . 378 ASP N 1 1 10 12510 1 1 53 ASP O O 4.105 5.635 4.126 1.00 . A A . 378 ASP O 1 1 10 12511 1 1 53 ASP OD1 O 4.251 4.616 8.875 1.00 . A A . 378 ASP OD1 1 1 10 12512 1 1 53 ASP OD2 O 6.211 5.479 9.336 1.00 . A A . 378 ASP OD2 1 1 10 12513 1 1 54 GLU C C 6.051 5.712 1.723 1.00 . A A . 379 GLU C 1 1 10 12514 1 1 54 GLU CA C 6.384 6.604 2.907 1.00 . A A . 379 GLU CA 1 1 10 12515 1 1 54 GLU CB C 7.740 7.266 2.729 1.00 . A A . 379 GLU CB 1 1 10 12516 1 1 54 GLU CD C 9.130 8.876 1.426 1.00 . A A . 379 GLU CD 1 1 10 12517 1 1 54 GLU CG C 7.839 8.134 1.494 1.00 . A A . 379 GLU CG 1 1 10 12518 1 1 54 GLU H H 7.199 5.630 4.576 1.00 . A A . 379 GLU H 1 1 10 12519 1 1 54 GLU HA H 5.629 7.374 2.975 1.00 . A A . 379 GLU HA 1 1 10 12520 1 1 54 GLU HB2 H 7.959 7.865 3.599 1.00 . A A . 379 GLU HB2 1 1 10 12521 1 1 54 GLU HB3 H 8.490 6.490 2.656 1.00 . A A . 379 GLU HB3 1 1 10 12522 1 1 54 GLU HG2 H 7.757 7.506 0.620 1.00 . A A . 379 GLU HG2 1 1 10 12523 1 1 54 GLU HG3 H 7.026 8.847 1.500 1.00 . A A . 379 GLU HG3 1 1 10 12524 1 1 54 GLU N N 6.350 5.856 4.131 1.00 . A A . 379 GLU N 1 1 10 12525 1 1 54 GLU O O 5.249 6.083 0.869 1.00 . A A . 379 GLU O 1 1 10 12526 1 1 54 GLU OE1 O 10.116 8.324 0.916 1.00 . A A . 379 GLU OE1 1 1 10 12527 1 1 54 GLU OE2 O 9.183 10.027 1.882 1.00 . A A . 379 GLU OE2 1 1 10 12528 1 1 55 GLN C C 4.983 3.201 0.466 1.00 . A A . 380 GLN C 1 1 10 12529 1 1 55 GLN CA C 6.438 3.559 0.628 1.00 . A A . 380 GLN CA 1 1 10 12530 1 1 55 GLN CB C 7.243 2.308 0.877 1.00 . A A . 380 GLN CB 1 1 10 12531 1 1 55 GLN CD C 9.480 1.301 1.265 1.00 . A A . 380 GLN CD 1 1 10 12532 1 1 55 GLN CG C 8.730 2.517 0.819 1.00 . A A . 380 GLN CG 1 1 10 12533 1 1 55 GLN H H 7.249 4.296 2.444 1.00 . A A . 380 GLN H 1 1 10 12534 1 1 55 GLN HA H 6.785 4.010 -0.289 1.00 . A A . 380 GLN HA 1 1 10 12535 1 1 55 GLN HB2 H 6.997 1.935 1.861 1.00 . A A . 380 GLN HB2 1 1 10 12536 1 1 55 GLN HB3 H 6.974 1.563 0.142 1.00 . A A . 380 GLN HB3 1 1 10 12537 1 1 55 GLN HE21 H 10.975 1.751 0.068 1.00 . A A . 380 GLN HE21 1 1 10 12538 1 1 55 GLN HE22 H 11.174 0.340 1.044 1.00 . A A . 380 GLN HE22 1 1 10 12539 1 1 55 GLN HG2 H 9.018 2.746 -0.197 1.00 . A A . 380 GLN HG2 1 1 10 12540 1 1 55 GLN HG3 H 8.993 3.342 1.465 1.00 . A A . 380 GLN HG3 1 1 10 12541 1 1 55 GLN N N 6.643 4.528 1.704 1.00 . A A . 380 GLN N 1 1 10 12542 1 1 55 GLN NE2 N 10.648 1.106 0.734 1.00 . A A . 380 GLN NE2 1 1 10 12543 1 1 55 GLN O O 4.477 3.184 -0.646 1.00 . A A . 380 GLN O 1 1 10 12544 1 1 55 GLN OE1 O 9.005 0.540 2.096 1.00 . A A . 380 GLN OE1 1 1 10 12545 1 1 56 VAL C C 2.078 3.738 0.901 1.00 . A A . 381 VAL C 1 1 10 12546 1 1 56 VAL CA C 2.888 2.585 1.517 1.00 . A A . 381 VAL CA 1 1 10 12547 1 1 56 VAL CB C 2.309 2.222 2.912 1.00 . A A . 381 VAL CB 1 1 10 12548 1 1 56 VAL CG1 C 0.872 1.765 2.786 1.00 . A A . 381 VAL CG1 1 1 10 12549 1 1 56 VAL CG2 C 3.138 1.149 3.590 1.00 . A A . 381 VAL CG2 1 1 10 12550 1 1 56 VAL H H 4.770 2.981 2.440 1.00 . A A . 381 VAL H 1 1 10 12551 1 1 56 VAL HA H 2.803 1.730 0.863 1.00 . A A . 381 VAL HA 1 1 10 12552 1 1 56 VAL HB H 2.328 3.111 3.525 1.00 . A A . 381 VAL HB 1 1 10 12553 1 1 56 VAL HG11 H 0.251 2.575 2.431 1.00 . A A . 381 VAL HG11 1 1 10 12554 1 1 56 VAL HG12 H 0.522 1.429 3.750 1.00 . A A . 381 VAL HG12 1 1 10 12555 1 1 56 VAL HG13 H 0.826 0.937 2.094 1.00 . A A . 381 VAL HG13 1 1 10 12556 1 1 56 VAL HG21 H 2.703 0.928 4.554 1.00 . A A . 381 VAL HG21 1 1 10 12557 1 1 56 VAL HG22 H 4.148 1.508 3.725 1.00 . A A . 381 VAL HG22 1 1 10 12558 1 1 56 VAL HG23 H 3.150 0.260 2.978 1.00 . A A . 381 VAL HG23 1 1 10 12559 1 1 56 VAL N N 4.301 2.940 1.574 1.00 . A A . 381 VAL N 1 1 10 12560 1 1 56 VAL O O 1.152 3.518 0.109 1.00 . A A . 381 VAL O 1 1 10 12561 1 1 57 GLY C C 2.101 6.281 -0.787 1.00 . A A . 382 GLY C 1 1 10 12562 1 1 57 GLY CA C 1.793 6.110 0.684 1.00 . A A . 382 GLY CA 1 1 10 12563 1 1 57 GLY H H 3.205 5.074 1.866 1.00 . A A . 382 GLY H 1 1 10 12564 1 1 57 GLY HA2 H 0.731 5.958 0.808 1.00 . A A . 382 GLY HA2 1 1 10 12565 1 1 57 GLY HA3 H 2.066 7.003 1.219 1.00 . A A . 382 GLY HA3 1 1 10 12566 1 1 57 GLY N N 2.458 4.959 1.239 1.00 . A A . 382 GLY N 1 1 10 12567 1 1 57 GLY O O 1.224 6.637 -1.567 1.00 . A A . 382 GLY O 1 1 10 12568 1 1 58 LEU C C 2.960 5.041 -3.371 1.00 . A A . 383 LEU C 1 1 10 12569 1 1 58 LEU CA C 3.775 6.047 -2.565 1.00 . A A . 383 LEU CA 1 1 10 12570 1 1 58 LEU CB C 5.273 5.712 -2.687 1.00 . A A . 383 LEU CB 1 1 10 12571 1 1 58 LEU CD1 C 7.685 6.156 -2.189 1.00 . A A . 383 LEU CD1 1 1 10 12572 1 1 58 LEU CD2 C 6.123 8.065 -2.513 1.00 . A A . 383 LEU CD2 1 1 10 12573 1 1 58 LEU CG C 6.263 6.648 -1.991 1.00 . A A . 383 LEU CG 1 1 10 12574 1 1 58 LEU H H 4.013 5.792 -0.470 1.00 . A A . 383 LEU H 1 1 10 12575 1 1 58 LEU HA H 3.596 7.040 -2.952 1.00 . A A . 383 LEU HA 1 1 10 12576 1 1 58 LEU HB2 H 5.421 4.722 -2.283 1.00 . A A . 383 LEU HB2 1 1 10 12577 1 1 58 LEU HB3 H 5.524 5.681 -3.737 1.00 . A A . 383 LEU HB3 1 1 10 12578 1 1 58 LEU HD11 H 8.369 6.826 -1.692 1.00 . A A . 383 LEU HD11 1 1 10 12579 1 1 58 LEU HD12 H 7.911 6.128 -3.244 1.00 . A A . 383 LEU HD12 1 1 10 12580 1 1 58 LEU HD13 H 7.790 5.164 -1.775 1.00 . A A . 383 LEU HD13 1 1 10 12581 1 1 58 LEU HD21 H 5.124 8.421 -2.310 1.00 . A A . 383 LEU HD21 1 1 10 12582 1 1 58 LEU HD22 H 6.305 8.080 -3.577 1.00 . A A . 383 LEU HD22 1 1 10 12583 1 1 58 LEU HD23 H 6.836 8.705 -2.015 1.00 . A A . 383 LEU HD23 1 1 10 12584 1 1 58 LEU HG H 6.055 6.652 -0.930 1.00 . A A . 383 LEU HG 1 1 10 12585 1 1 58 LEU N N 3.350 6.010 -1.163 1.00 . A A . 383 LEU N 1 1 10 12586 1 1 58 LEU O O 2.587 5.292 -4.532 1.00 . A A . 383 LEU O 1 1 10 12587 1 1 59 ILE C C 0.452 3.375 -3.583 1.00 . A A . 384 ILE C 1 1 10 12588 1 1 59 ILE CA C 1.870 2.870 -3.322 1.00 . A A . 384 ILE CA 1 1 10 12589 1 1 59 ILE CB C 1.845 1.580 -2.433 1.00 . A A . 384 ILE CB 1 1 10 12590 1 1 59 ILE CD1 C 3.337 -0.291 -1.501 1.00 . A A . 384 ILE CD1 1 1 10 12591 1 1 59 ILE CG1 C 3.245 0.949 -2.370 1.00 . A A . 384 ILE CG1 1 1 10 12592 1 1 59 ILE CG2 C 0.819 0.564 -2.941 1.00 . A A . 384 ILE CG2 1 1 10 12593 1 1 59 ILE H H 3.063 3.777 -1.843 1.00 . A A . 384 ILE H 1 1 10 12594 1 1 59 ILE HA H 2.318 2.622 -4.271 1.00 . A A . 384 ILE HA 1 1 10 12595 1 1 59 ILE HB H 1.554 1.871 -1.434 1.00 . A A . 384 ILE HB 1 1 10 12596 1 1 59 ILE HD11 H 2.670 -1.048 -1.887 1.00 . A A . 384 ILE HD11 1 1 10 12597 1 1 59 ILE HD12 H 3.055 -0.047 -0.487 1.00 . A A . 384 ILE HD12 1 1 10 12598 1 1 59 ILE HD13 H 4.350 -0.664 -1.516 1.00 . A A . 384 ILE HD13 1 1 10 12599 1 1 59 ILE HG12 H 3.551 0.670 -3.366 1.00 . A A . 384 ILE HG12 1 1 10 12600 1 1 59 ILE HG13 H 3.939 1.681 -1.982 1.00 . A A . 384 ILE HG13 1 1 10 12601 1 1 59 ILE HG21 H 1.069 0.270 -3.950 1.00 . A A . 384 ILE HG21 1 1 10 12602 1 1 59 ILE HG22 H -0.163 1.014 -2.934 1.00 . A A . 384 ILE HG22 1 1 10 12603 1 1 59 ILE HG23 H 0.823 -0.304 -2.298 1.00 . A A . 384 ILE HG23 1 1 10 12604 1 1 59 ILE N N 2.683 3.909 -2.740 1.00 . A A . 384 ILE N 1 1 10 12605 1 1 59 ILE O O -0.014 3.345 -4.719 1.00 . A A . 384 ILE O 1 1 10 12606 1 1 60 VAL C C -1.731 5.495 -3.652 1.00 . A A . 385 VAL C 1 1 10 12607 1 1 60 VAL CA C -1.603 4.334 -2.681 1.00 . A A . 385 VAL CA 1 1 10 12608 1 1 60 VAL CB C -2.263 4.717 -1.322 1.00 . A A . 385 VAL CB 1 1 10 12609 1 1 60 VAL CG1 C -2.098 3.635 -0.338 1.00 . A A . 385 VAL CG1 1 1 10 12610 1 1 60 VAL CG2 C -1.746 6.008 -0.744 1.00 . A A . 385 VAL CG2 1 1 10 12611 1 1 60 VAL H H 0.255 3.966 -1.683 1.00 . A A . 385 VAL H 1 1 10 12612 1 1 60 VAL HA H -2.145 3.501 -3.102 1.00 . A A . 385 VAL HA 1 1 10 12613 1 1 60 VAL HB H -3.322 4.823 -1.506 1.00 . A A . 385 VAL HB 1 1 10 12614 1 1 60 VAL HG11 H -2.597 3.960 0.562 1.00 . A A . 385 VAL HG11 1 1 10 12615 1 1 60 VAL HG12 H -1.041 3.528 -0.134 1.00 . A A . 385 VAL HG12 1 1 10 12616 1 1 60 VAL HG13 H -2.536 2.717 -0.700 1.00 . A A . 385 VAL HG13 1 1 10 12617 1 1 60 VAL HG21 H -1.954 6.833 -1.405 1.00 . A A . 385 VAL HG21 1 1 10 12618 1 1 60 VAL HG22 H -0.680 5.893 -0.611 1.00 . A A . 385 VAL HG22 1 1 10 12619 1 1 60 VAL HG23 H -2.217 6.156 0.217 1.00 . A A . 385 VAL HG23 1 1 10 12620 1 1 60 VAL N N -0.207 3.890 -2.548 1.00 . A A . 385 VAL N 1 1 10 12621 1 1 60 VAL O O -2.755 5.656 -4.305 1.00 . A A . 385 VAL O 1 1 10 12622 1 1 61 ASP C C -0.642 7.047 -6.063 1.00 . A A . 386 ASP C 1 1 10 12623 1 1 61 ASP CA C -0.652 7.453 -4.603 1.00 . A A . 386 ASP CA 1 1 10 12624 1 1 61 ASP CB C 0.575 8.309 -4.300 1.00 . A A . 386 ASP CB 1 1 10 12625 1 1 61 ASP CG C 0.578 9.606 -5.066 1.00 . A A . 386 ASP CG 1 1 10 12626 1 1 61 ASP H H 0.097 6.079 -3.178 1.00 . A A . 386 ASP H 1 1 10 12627 1 1 61 ASP HA H -1.539 8.031 -4.399 1.00 . A A . 386 ASP HA 1 1 10 12628 1 1 61 ASP HB2 H 0.607 8.532 -3.244 1.00 . A A . 386 ASP HB2 1 1 10 12629 1 1 61 ASP HB3 H 1.459 7.752 -4.568 1.00 . A A . 386 ASP HB3 1 1 10 12630 1 1 61 ASP N N -0.683 6.286 -3.739 1.00 . A A . 386 ASP N 1 1 10 12631 1 1 61 ASP O O -1.277 7.680 -6.908 1.00 . A A . 386 ASP O 1 1 10 12632 1 1 61 ASP OD1 O -0.038 10.577 -4.584 1.00 . A A . 386 ASP OD1 1 1 10 12633 1 1 61 ASP OD2 O 1.186 9.681 -6.154 1.00 . A A . 386 ASP OD2 1 1 10 12634 1 1 62 SER C C -0.989 4.575 -8.060 1.00 . A A . 387 SER C 1 1 10 12635 1 1 62 SER CA C 0.187 5.491 -7.692 1.00 . A A . 387 SER CA 1 1 10 12636 1 1 62 SER CB C 1.513 4.774 -7.813 1.00 . A A . 387 SER CB 1 1 10 12637 1 1 62 SER H H 0.499 5.493 -5.619 1.00 . A A . 387 SER H 1 1 10 12638 1 1 62 SER HA H 0.188 6.340 -8.358 1.00 . A A . 387 SER HA 1 1 10 12639 1 1 62 SER HB2 H 1.502 3.902 -7.177 1.00 . A A . 387 SER HB2 1 1 10 12640 1 1 62 SER HB3 H 1.679 4.478 -8.837 1.00 . A A . 387 SER HB3 1 1 10 12641 1 1 62 SER HG H 2.698 5.518 -6.452 1.00 . A A . 387 SER HG 1 1 10 12642 1 1 62 SER N N 0.053 5.978 -6.345 1.00 . A A . 387 SER N 1 1 10 12643 1 1 62 SER O O -1.187 4.216 -9.228 1.00 . A A . 387 SER O 1 1 10 12644 1 1 62 SER OG O 2.573 5.639 -7.405 1.00 . A A . 387 SER OG 1 1 10 12645 1 1 63 LEU C C -4.134 4.357 -7.396 1.00 . A A . 388 LEU C 1 1 10 12646 1 1 63 LEU CA C -2.941 3.417 -7.255 1.00 . A A . 388 LEU CA 1 1 10 12647 1 1 63 LEU CB C -3.177 2.493 -6.045 1.00 . A A . 388 LEU CB 1 1 10 12648 1 1 63 LEU CD1 C -2.519 0.664 -4.482 1.00 . A A . 388 LEU CD1 1 1 10 12649 1 1 63 LEU CD2 C -2.020 0.444 -6.900 1.00 . A A . 388 LEU CD2 1 1 10 12650 1 1 63 LEU CG C -2.134 1.415 -5.746 1.00 . A A . 388 LEU CG 1 1 10 12651 1 1 63 LEU H H -1.508 4.496 -6.159 1.00 . A A . 388 LEU H 1 1 10 12652 1 1 63 LEU HA H -2.834 2.818 -8.148 1.00 . A A . 388 LEU HA 1 1 10 12653 1 1 63 LEU HB2 H -3.243 3.123 -5.171 1.00 . A A . 388 LEU HB2 1 1 10 12654 1 1 63 LEU HB3 H -4.132 2.011 -6.177 1.00 . A A . 388 LEU HB3 1 1 10 12655 1 1 63 LEU HD11 H -3.483 0.195 -4.622 1.00 . A A . 388 LEU HD11 1 1 10 12656 1 1 63 LEU HD12 H -2.572 1.351 -3.652 1.00 . A A . 388 LEU HD12 1 1 10 12657 1 1 63 LEU HD13 H -1.777 -0.092 -4.269 1.00 . A A . 388 LEU HD13 1 1 10 12658 1 1 63 LEU HD21 H -2.978 -0.030 -7.050 1.00 . A A . 388 LEU HD21 1 1 10 12659 1 1 63 LEU HD22 H -1.290 -0.312 -6.657 1.00 . A A . 388 LEU HD22 1 1 10 12660 1 1 63 LEU HD23 H -1.727 0.964 -7.799 1.00 . A A . 388 LEU HD23 1 1 10 12661 1 1 63 LEU HG H -1.172 1.881 -5.587 1.00 . A A . 388 LEU HG 1 1 10 12662 1 1 63 LEU N N -1.754 4.208 -7.063 1.00 . A A . 388 LEU N 1 1 10 12663 1 1 63 LEU O O -3.977 5.572 -7.559 1.00 . A A . 388 LEU O 1 1 10 12664 1 1 64 ASN C C -7.440 3.999 -6.329 1.00 . A A . 389 ASN C 1 1 10 12665 1 1 64 ASN CA C -6.532 4.557 -7.373 1.00 . A A . 389 ASN CA 1 1 10 12666 1 1 64 ASN CB C -7.183 4.528 -8.768 1.00 . A A . 389 ASN CB 1 1 10 12667 1 1 64 ASN CG C -7.423 3.144 -9.331 1.00 . A A . 389 ASN CG 1 1 10 12668 1 1 64 ASN H H -5.366 2.828 -7.255 1.00 . A A . 389 ASN H 1 1 10 12669 1 1 64 ASN HA H -6.294 5.575 -7.104 1.00 . A A . 389 ASN HA 1 1 10 12670 1 1 64 ASN HB2 H -8.171 4.936 -8.627 1.00 . A A . 389 ASN HB2 1 1 10 12671 1 1 64 ASN HB3 H -6.619 5.121 -9.472 1.00 . A A . 389 ASN HB3 1 1 10 12672 1 1 64 ASN HD21 H -9.313 3.179 -8.763 1.00 . A A . 389 ASN HD21 1 1 10 12673 1 1 64 ASN HD22 H -8.785 1.748 -9.579 1.00 . A A . 389 ASN HD22 1 1 10 12674 1 1 64 ASN N N -5.301 3.802 -7.340 1.00 . A A . 389 ASN N 1 1 10 12675 1 1 64 ASN ND2 N -8.619 2.643 -9.204 1.00 . A A . 389 ASN ND2 1 1 10 12676 1 1 64 ASN O O -7.240 2.862 -5.919 1.00 . A A . 389 ASN O 1 1 10 12677 1 1 64 ASN OD1 O -6.542 2.564 -9.948 1.00 . A A . 389 ASN OD1 1 1 10 12678 1 1 65 ASP C C -9.979 3.002 -4.993 1.00 . A A . 390 ASP C 1 1 10 12679 1 1 65 ASP CA C -9.358 4.370 -4.789 1.00 . A A . 390 ASP CA 1 1 10 12680 1 1 65 ASP CB C -10.444 5.421 -4.503 1.00 . A A . 390 ASP CB 1 1 10 12681 1 1 65 ASP CG C -11.397 5.662 -5.649 1.00 . A A . 390 ASP CG 1 1 10 12682 1 1 65 ASP H H -8.574 5.641 -6.333 1.00 . A A . 390 ASP H 1 1 10 12683 1 1 65 ASP HA H -8.740 4.277 -3.909 1.00 . A A . 390 ASP HA 1 1 10 12684 1 1 65 ASP HB2 H -11.024 5.118 -3.645 1.00 . A A . 390 ASP HB2 1 1 10 12685 1 1 65 ASP HB3 H -9.943 6.352 -4.277 1.00 . A A . 390 ASP HB3 1 1 10 12686 1 1 65 ASP N N -8.438 4.769 -5.899 1.00 . A A . 390 ASP N 1 1 10 12687 1 1 65 ASP O O -10.264 2.288 -4.029 1.00 . A A . 390 ASP O 1 1 10 12688 1 1 65 ASP OD1 O -11.111 6.529 -6.494 1.00 . A A . 390 ASP OD1 1 1 10 12689 1 1 65 ASP OD2 O -12.430 5.005 -5.724 1.00 . A A . 390 ASP OD2 1 1 10 12690 1 1 66 GLU C C -9.727 0.195 -6.353 1.00 . A A . 391 GLU C 1 1 10 12691 1 1 66 GLU CA C -10.719 1.343 -6.568 1.00 . A A . 391 GLU CA 1 1 10 12692 1 1 66 GLU CB C -11.396 1.347 -7.946 1.00 . A A . 391 GLU CB 1 1 10 12693 1 1 66 GLU CD C -13.286 2.391 -9.322 1.00 . A A . 391 GLU CD 1 1 10 12694 1 1 66 GLU CG C -12.635 2.241 -7.966 1.00 . A A . 391 GLU CG 1 1 10 12695 1 1 66 GLU H H -9.808 3.257 -6.904 1.00 . A A . 391 GLU H 1 1 10 12696 1 1 66 GLU HA H -11.478 1.262 -5.808 1.00 . A A . 391 GLU HA 1 1 10 12697 1 1 66 GLU HB2 H -10.694 1.705 -8.685 1.00 . A A . 391 GLU HB2 1 1 10 12698 1 1 66 GLU HB3 H -11.699 0.342 -8.196 1.00 . A A . 391 GLU HB3 1 1 10 12699 1 1 66 GLU HG2 H -13.368 1.820 -7.293 1.00 . A A . 391 GLU HG2 1 1 10 12700 1 1 66 GLU HG3 H -12.352 3.216 -7.600 1.00 . A A . 391 GLU HG3 1 1 10 12701 1 1 66 GLU N N -10.136 2.624 -6.233 1.00 . A A . 391 GLU N 1 1 10 12702 1 1 66 GLU O O -10.110 -0.927 -6.032 1.00 . A A . 391 GLU O 1 1 10 12703 1 1 66 GLU OE1 O -14.033 1.478 -9.754 1.00 . A A . 391 GLU OE1 1 1 10 12704 1 1 66 GLU OE2 O -13.103 3.455 -9.954 1.00 . A A . 391 GLU OE2 1 1 10 12705 1 1 67 GLU C C -7.223 -0.463 -4.680 1.00 . A A . 392 GLU C 1 1 10 12706 1 1 67 GLU CA C -7.400 -0.460 -6.190 1.00 . A A . 392 GLU CA 1 1 10 12707 1 1 67 GLU CB C -6.070 -0.075 -6.842 1.00 . A A . 392 GLU CB 1 1 10 12708 1 1 67 GLU CD C -6.340 -1.452 -8.926 1.00 . A A . 392 GLU CD 1 1 10 12709 1 1 67 GLU CG C -6.068 -0.090 -8.353 1.00 . A A . 392 GLU CG 1 1 10 12710 1 1 67 GLU H H -8.211 1.364 -6.892 1.00 . A A . 392 GLU H 1 1 10 12711 1 1 67 GLU HA H -7.697 -1.444 -6.521 1.00 . A A . 392 GLU HA 1 1 10 12712 1 1 67 GLU HB2 H -5.829 0.928 -6.525 1.00 . A A . 392 GLU HB2 1 1 10 12713 1 1 67 GLU HB3 H -5.303 -0.748 -6.489 1.00 . A A . 392 GLU HB3 1 1 10 12714 1 1 67 GLU HG2 H -6.832 0.588 -8.707 1.00 . A A . 392 GLU HG2 1 1 10 12715 1 1 67 GLU HG3 H -5.105 0.249 -8.703 1.00 . A A . 392 GLU HG3 1 1 10 12716 1 1 67 GLU N N -8.456 0.484 -6.533 1.00 . A A . 392 GLU N 1 1 10 12717 1 1 67 GLU O O -7.006 -1.494 -4.074 1.00 . A A . 392 GLU O 1 1 10 12718 1 1 67 GLU OE1 O -5.383 -2.221 -9.136 1.00 . A A . 392 GLU OE1 1 1 10 12719 1 1 67 GLU OE2 O -7.516 -1.768 -9.194 1.00 . A A . 392 GLU OE2 1 1 10 12720 1 1 68 LEU C C -8.140 0.118 -1.850 1.00 . A A . 393 LEU C 1 1 10 12721 1 1 68 LEU CA C -7.146 0.931 -2.652 1.00 . A A . 393 LEU CA 1 1 10 12722 1 1 68 LEU CB C -7.320 2.400 -2.264 1.00 . A A . 393 LEU CB 1 1 10 12723 1 1 68 LEU CD1 C -6.687 4.813 -2.458 1.00 . A A . 393 LEU CD1 1 1 10 12724 1 1 68 LEU CD2 C -5.118 3.058 -3.229 1.00 . A A . 393 LEU CD2 1 1 10 12725 1 1 68 LEU CG C -6.550 3.438 -3.064 1.00 . A A . 393 LEU CG 1 1 10 12726 1 1 68 LEU H H -7.570 1.500 -4.654 1.00 . A A . 393 LEU H 1 1 10 12727 1 1 68 LEU HA H -6.136 0.632 -2.404 1.00 . A A . 393 LEU HA 1 1 10 12728 1 1 68 LEU HB2 H -8.370 2.645 -2.322 1.00 . A A . 393 LEU HB2 1 1 10 12729 1 1 68 LEU HB3 H -7.015 2.487 -1.232 1.00 . A A . 393 LEU HB3 1 1 10 12730 1 1 68 LEU HD11 H -7.726 5.099 -2.390 1.00 . A A . 393 LEU HD11 1 1 10 12731 1 1 68 LEU HD12 H -6.150 5.525 -3.065 1.00 . A A . 393 LEU HD12 1 1 10 12732 1 1 68 LEU HD13 H -6.257 4.800 -1.466 1.00 . A A . 393 LEU HD13 1 1 10 12733 1 1 68 LEU HD21 H -4.635 2.922 -2.274 1.00 . A A . 393 LEU HD21 1 1 10 12734 1 1 68 LEU HD22 H -4.653 3.846 -3.802 1.00 . A A . 393 LEU HD22 1 1 10 12735 1 1 68 LEU HD23 H -5.110 2.145 -3.806 1.00 . A A . 393 LEU HD23 1 1 10 12736 1 1 68 LEU HG H -6.994 3.485 -4.049 1.00 . A A . 393 LEU HG 1 1 10 12737 1 1 68 LEU N N -7.349 0.730 -4.088 1.00 . A A . 393 LEU N 1 1 10 12738 1 1 68 LEU O O -7.783 -0.533 -0.897 1.00 . A A . 393 LEU O 1 1 10 12739 1 1 69 VAL C C -10.235 -2.057 -1.699 1.00 . A A . 394 VAL C 1 1 10 12740 1 1 69 VAL CA C -10.454 -0.546 -1.566 1.00 . A A . 394 VAL CA 1 1 10 12741 1 1 69 VAL CB C -11.845 -0.128 -2.113 1.00 . A A . 394 VAL CB 1 1 10 12742 1 1 69 VAL CG1 C -12.142 -0.651 -3.516 1.00 . A A . 394 VAL CG1 1 1 10 12743 1 1 69 VAL CG2 C -12.950 -0.419 -1.138 1.00 . A A . 394 VAL CG2 1 1 10 12744 1 1 69 VAL H H -9.659 0.718 -3.023 1.00 . A A . 394 VAL H 1 1 10 12745 1 1 69 VAL HA H -10.395 -0.282 -0.519 1.00 . A A . 394 VAL HA 1 1 10 12746 1 1 69 VAL HB H -11.767 0.939 -2.226 1.00 . A A . 394 VAL HB 1 1 10 12747 1 1 69 VAL HG11 H -11.396 -0.284 -4.206 1.00 . A A . 394 VAL HG11 1 1 10 12748 1 1 69 VAL HG12 H -13.119 -0.311 -3.830 1.00 . A A . 394 VAL HG12 1 1 10 12749 1 1 69 VAL HG13 H -12.122 -1.731 -3.507 1.00 . A A . 394 VAL HG13 1 1 10 12750 1 1 69 VAL HG21 H -12.949 -1.471 -0.906 1.00 . A A . 394 VAL HG21 1 1 10 12751 1 1 69 VAL HG22 H -13.896 -0.131 -1.569 1.00 . A A . 394 VAL HG22 1 1 10 12752 1 1 69 VAL HG23 H -12.760 0.155 -0.242 1.00 . A A . 394 VAL HG23 1 1 10 12753 1 1 69 VAL N N -9.401 0.168 -2.253 1.00 . A A . 394 VAL N 1 1 10 12754 1 1 69 VAL O O -10.564 -2.842 -0.808 1.00 . A A . 394 VAL O 1 1 10 12755 1 1 70 SER C C -8.211 -4.310 -2.221 1.00 . A A . 395 SER C 1 1 10 12756 1 1 70 SER CA C -9.352 -3.802 -3.118 1.00 . A A . 395 SER CA 1 1 10 12757 1 1 70 SER CB C -9.004 -3.939 -4.606 1.00 . A A . 395 SER CB 1 1 10 12758 1 1 70 SER H H -9.472 -1.707 -3.449 1.00 . A A . 395 SER H 1 1 10 12759 1 1 70 SER HA H -10.230 -4.388 -2.904 1.00 . A A . 395 SER HA 1 1 10 12760 1 1 70 SER HB2 H -9.847 -3.617 -5.199 1.00 . A A . 395 SER HB2 1 1 10 12761 1 1 70 SER HB3 H -8.159 -3.305 -4.825 1.00 . A A . 395 SER HB3 1 1 10 12762 1 1 70 SER HG H -7.849 -5.215 -5.435 1.00 . A A . 395 SER HG 1 1 10 12763 1 1 70 SER N N -9.667 -2.428 -2.815 1.00 . A A . 395 SER N 1 1 10 12764 1 1 70 SER O O -8.328 -5.388 -1.588 1.00 . A A . 395 SER O 1 1 10 12765 1 1 70 SER OG O -8.685 -5.265 -4.955 1.00 . A A . 395 SER OG 1 1 10 12766 1 1 71 THR C C -6.448 -3.873 0.155 1.00 . A A . 396 THR C 1 1 10 12767 1 1 71 THR CA C -6.021 -3.895 -1.305 1.00 . A A . 396 THR CA 1 1 10 12768 1 1 71 THR CB C -4.800 -2.965 -1.548 1.00 . A A . 396 THR CB 1 1 10 12769 1 1 71 THR CG2 C -4.182 -3.210 -2.911 1.00 . A A . 396 THR CG2 1 1 10 12770 1 1 71 THR H H -7.051 -2.702 -2.650 1.00 . A A . 396 THR H 1 1 10 12771 1 1 71 THR HA H -5.747 -4.906 -1.569 1.00 . A A . 396 THR HA 1 1 10 12772 1 1 71 THR HB H -4.063 -3.168 -0.785 1.00 . A A . 396 THR HB 1 1 10 12773 1 1 71 THR HG1 H -4.572 -1.120 -0.895 1.00 . A A . 396 THR HG1 1 1 10 12774 1 1 71 THR HG21 H -3.367 -2.517 -3.067 1.00 . A A . 396 THR HG21 1 1 10 12775 1 1 71 THR HG22 H -4.929 -3.059 -3.675 1.00 . A A . 396 THR HG22 1 1 10 12776 1 1 71 THR HG23 H -3.792 -4.217 -2.975 1.00 . A A . 396 THR HG23 1 1 10 12777 1 1 71 THR N N -7.129 -3.540 -2.140 1.00 . A A . 396 THR N 1 1 10 12778 1 1 71 THR O O -6.136 -4.783 0.917 1.00 . A A . 396 THR O 1 1 10 12779 1 1 71 THR OG1 O -5.197 -1.597 -1.449 1.00 . A A . 396 THR OG1 1 1 10 12780 1 1 72 ALA C C -8.563 -3.878 2.291 1.00 . A A . 397 ALA C 1 1 10 12781 1 1 72 ALA CA C -7.762 -2.670 1.859 1.00 . A A . 397 ALA CA 1 1 10 12782 1 1 72 ALA CB C -8.649 -1.442 1.924 1.00 . A A . 397 ALA CB 1 1 10 12783 1 1 72 ALA H H -7.382 -2.180 -0.202 1.00 . A A . 397 ALA H 1 1 10 12784 1 1 72 ALA HA H -6.936 -2.529 2.541 1.00 . A A . 397 ALA HA 1 1 10 12785 1 1 72 ALA HB1 H -8.110 -0.568 1.596 1.00 . A A . 397 ALA HB1 1 1 10 12786 1 1 72 ALA HB2 H -8.985 -1.304 2.941 1.00 . A A . 397 ALA HB2 1 1 10 12787 1 1 72 ALA HB3 H -9.507 -1.605 1.289 1.00 . A A . 397 ALA HB3 1 1 10 12788 1 1 72 ALA N N -7.214 -2.847 0.507 1.00 . A A . 397 ALA N 1 1 10 12789 1 1 72 ALA O O -8.453 -4.331 3.431 1.00 . A A . 397 ALA O 1 1 10 12790 1 1 73 ASP C C -9.316 -6.769 1.953 1.00 . A A . 398 ASP C 1 1 10 12791 1 1 73 ASP CA C -10.186 -5.576 1.634 1.00 . A A . 398 ASP CA 1 1 10 12792 1 1 73 ASP CB C -11.099 -5.873 0.439 1.00 . A A . 398 ASP CB 1 1 10 12793 1 1 73 ASP CG C -11.969 -7.105 0.618 1.00 . A A . 398 ASP CG 1 1 10 12794 1 1 73 ASP H H -9.427 -3.955 0.502 1.00 . A A . 398 ASP H 1 1 10 12795 1 1 73 ASP HA H -10.791 -5.369 2.504 1.00 . A A . 398 ASP HA 1 1 10 12796 1 1 73 ASP HB2 H -11.749 -5.027 0.291 1.00 . A A . 398 ASP HB2 1 1 10 12797 1 1 73 ASP HB3 H -10.489 -6.005 -0.443 1.00 . A A . 398 ASP HB3 1 1 10 12798 1 1 73 ASP N N -9.366 -4.396 1.378 1.00 . A A . 398 ASP N 1 1 10 12799 1 1 73 ASP O O -9.619 -7.530 2.856 1.00 . A A . 398 ASP O 1 1 10 12800 1 1 73 ASP OD1 O -13.065 -6.994 1.186 1.00 . A A . 398 ASP OD1 1 1 10 12801 1 1 73 ASP OD2 O -11.572 -8.193 0.168 1.00 . A A . 398 ASP OD2 1 1 10 12802 1 1 74 LYS C C -6.593 -7.804 2.824 1.00 . A A . 399 LYS C 1 1 10 12803 1 1 74 LYS CA C -7.277 -7.998 1.476 1.00 . A A . 399 LYS CA 1 1 10 12804 1 1 74 LYS CB C -6.209 -8.084 0.381 1.00 . A A . 399 LYS CB 1 1 10 12805 1 1 74 LYS CD C -7.418 -9.580 -1.391 1.00 . A A . 399 LYS CD 1 1 10 12806 1 1 74 LYS CE C -8.864 -9.579 -0.917 1.00 . A A . 399 LYS CE 1 1 10 12807 1 1 74 LYS CG C -6.676 -8.260 -1.093 1.00 . A A . 399 LYS CG 1 1 10 12808 1 1 74 LYS H H -8.016 -6.234 0.541 1.00 . A A . 399 LYS H 1 1 10 12809 1 1 74 LYS HA H -7.804 -8.934 1.536 1.00 . A A . 399 LYS HA 1 1 10 12810 1 1 74 LYS HB2 H -5.633 -7.173 0.433 1.00 . A A . 399 LYS HB2 1 1 10 12811 1 1 74 LYS HB3 H -5.548 -8.902 0.625 1.00 . A A . 399 LYS HB3 1 1 10 12812 1 1 74 LYS HD2 H -7.410 -9.751 -2.457 1.00 . A A . 399 LYS HD2 1 1 10 12813 1 1 74 LYS HD3 H -6.887 -10.386 -0.903 1.00 . A A . 399 LYS HD3 1 1 10 12814 1 1 74 LYS HE2 H -9.303 -10.531 -1.172 1.00 . A A . 399 LYS HE2 1 1 10 12815 1 1 74 LYS HE3 H -8.922 -9.438 0.150 1.00 . A A . 399 LYS HE3 1 1 10 12816 1 1 74 LYS HG2 H -7.341 -7.445 -1.338 1.00 . A A . 399 LYS HG2 1 1 10 12817 1 1 74 LYS HG3 H -5.805 -8.192 -1.730 1.00 . A A . 399 LYS HG3 1 1 10 12818 1 1 74 LYS HZ1 H -10.601 -8.475 -1.133 1.00 . A A . 399 LYS HZ1 1 1 10 12819 1 1 74 LYS HZ2 H -9.815 -8.753 -2.588 1.00 . A A . 399 LYS HZ2 1 1 10 12820 1 1 74 LYS HZ3 H -9.228 -7.583 -1.544 1.00 . A A . 399 LYS HZ3 1 1 10 12821 1 1 74 LYS N N -8.212 -6.901 1.235 1.00 . A A . 399 LYS N 1 1 10 12822 1 1 74 LYS NZ N -9.659 -8.527 -1.587 1.00 . A A . 399 LYS NZ 1 1 10 12823 1 1 74 LYS O O -6.271 -8.769 3.513 1.00 . A A . 399 LYS O 1 1 10 12824 1 1 75 ILE C C -6.700 -6.496 5.619 1.00 . A A . 400 ILE C 1 1 10 12825 1 1 75 ILE CA C -5.749 -6.231 4.458 1.00 . A A . 400 ILE CA 1 1 10 12826 1 1 75 ILE CB C -5.267 -4.764 4.515 1.00 . A A . 400 ILE CB 1 1 10 12827 1 1 75 ILE CD1 C -3.770 -3.058 3.315 1.00 . A A . 400 ILE CD1 1 1 10 12828 1 1 75 ILE CG1 C -4.326 -4.472 3.343 1.00 . A A . 400 ILE CG1 1 1 10 12829 1 1 75 ILE CG2 C -4.578 -4.490 5.849 1.00 . A A . 400 ILE CG2 1 1 10 12830 1 1 75 ILE H H -6.655 -5.828 2.591 1.00 . A A . 400 ILE H 1 1 10 12831 1 1 75 ILE HA H -4.893 -6.882 4.563 1.00 . A A . 400 ILE HA 1 1 10 12832 1 1 75 ILE HB H -6.133 -4.121 4.441 1.00 . A A . 400 ILE HB 1 1 10 12833 1 1 75 ILE HD11 H -3.201 -2.884 4.216 1.00 . A A . 400 ILE HD11 1 1 10 12834 1 1 75 ILE HD12 H -4.582 -2.348 3.255 1.00 . A A . 400 ILE HD12 1 1 10 12835 1 1 75 ILE HD13 H -3.122 -2.940 2.459 1.00 . A A . 400 ILE HD13 1 1 10 12836 1 1 75 ILE HG12 H -3.516 -5.185 3.279 1.00 . A A . 400 ILE HG12 1 1 10 12837 1 1 75 ILE HG13 H -4.917 -4.590 2.446 1.00 . A A . 400 ILE HG13 1 1 10 12838 1 1 75 ILE HG21 H -5.282 -4.646 6.653 1.00 . A A . 400 ILE HG21 1 1 10 12839 1 1 75 ILE HG22 H -4.218 -3.473 5.874 1.00 . A A . 400 ILE HG22 1 1 10 12840 1 1 75 ILE HG23 H -3.755 -5.176 5.972 1.00 . A A . 400 ILE HG23 1 1 10 12841 1 1 75 ILE N N -6.385 -6.555 3.195 1.00 . A A . 400 ILE N 1 1 10 12842 1 1 75 ILE O O -6.307 -7.042 6.638 1.00 . A A . 400 ILE O 1 1 10 12843 1 1 76 LYS C C -9.323 -7.809 6.640 1.00 . A A . 401 LYS C 1 1 10 12844 1 1 76 LYS CA C -8.897 -6.367 6.535 1.00 . A A . 401 LYS CA 1 1 10 12845 1 1 76 LYS CB C -10.037 -5.342 6.636 1.00 . A A . 401 LYS CB 1 1 10 12846 1 1 76 LYS CD C -11.830 -6.253 5.062 1.00 . A A . 401 LYS CD 1 1 10 12847 1 1 76 LYS CE C -12.960 -5.782 4.160 1.00 . A A . 401 LYS CE 1 1 10 12848 1 1 76 LYS CG C -10.948 -5.083 5.431 1.00 . A A . 401 LYS CG 1 1 10 12849 1 1 76 LYS H H -8.229 -5.664 4.643 1.00 . A A . 401 LYS H 1 1 10 12850 1 1 76 LYS HA H -8.268 -6.245 7.405 1.00 . A A . 401 LYS HA 1 1 10 12851 1 1 76 LYS HB2 H -10.681 -5.711 7.413 1.00 . A A . 401 LYS HB2 1 1 10 12852 1 1 76 LYS HB3 H -9.583 -4.413 6.940 1.00 . A A . 401 LYS HB3 1 1 10 12853 1 1 76 LYS HD2 H -11.231 -6.970 4.519 1.00 . A A . 401 LYS HD2 1 1 10 12854 1 1 76 LYS HD3 H -12.240 -6.708 5.949 1.00 . A A . 401 LYS HD3 1 1 10 12855 1 1 76 LYS HE2 H -13.538 -5.053 4.708 1.00 . A A . 401 LYS HE2 1 1 10 12856 1 1 76 LYS HE3 H -12.550 -5.305 3.283 1.00 . A A . 401 LYS HE3 1 1 10 12857 1 1 76 LYS HG2 H -11.587 -4.243 5.655 1.00 . A A . 401 LYS HG2 1 1 10 12858 1 1 76 LYS HG3 H -10.321 -4.831 4.587 1.00 . A A . 401 LYS HG3 1 1 10 12859 1 1 76 LYS HZ1 H -14.678 -6.514 3.246 1.00 . A A . 401 LYS HZ1 1 1 10 12860 1 1 76 LYS HZ2 H -14.172 -7.458 4.559 1.00 . A A . 401 LYS HZ2 1 1 10 12861 1 1 76 LYS HZ3 H -13.343 -7.503 3.091 1.00 . A A . 401 LYS HZ3 1 1 10 12862 1 1 76 LYS N N -7.954 -6.123 5.469 1.00 . A A . 401 LYS N 1 1 10 12863 1 1 76 LYS NZ N -13.849 -6.881 3.758 1.00 . A A . 401 LYS NZ 1 1 10 12864 1 1 76 LYS O O -9.813 -8.256 7.668 1.00 . A A . 401 LYS O 1 1 10 12865 1 1 77 ALA C C -8.194 -10.680 6.234 1.00 . A A . 402 ALA C 1 1 10 12866 1 1 77 ALA CA C -9.350 -9.955 5.551 1.00 . A A . 402 ALA CA 1 1 10 12867 1 1 77 ALA CB C -9.480 -10.440 4.121 1.00 . A A . 402 ALA CB 1 1 10 12868 1 1 77 ALA H H -8.818 -8.062 4.766 1.00 . A A . 402 ALA H 1 1 10 12869 1 1 77 ALA HA H -10.271 -10.166 6.074 1.00 . A A . 402 ALA HA 1 1 10 12870 1 1 77 ALA HB1 H -8.552 -10.249 3.600 1.00 . A A . 402 ALA HB1 1 1 10 12871 1 1 77 ALA HB2 H -10.278 -9.907 3.627 1.00 . A A . 402 ALA HB2 1 1 10 12872 1 1 77 ALA HB3 H -9.685 -11.499 4.109 1.00 . A A . 402 ALA HB3 1 1 10 12873 1 1 77 ALA N N -9.119 -8.529 5.573 1.00 . A A . 402 ALA N 1 1 10 12874 1 1 77 ALA O O -8.350 -11.805 6.725 1.00 . A A . 402 ALA O 1 1 10 12875 1 1 78 ASN C C -4.752 -9.545 7.049 1.00 . A A . 403 ASN C 1 1 10 12876 1 1 78 ASN CA C -5.823 -10.607 6.838 1.00 . A A . 403 ASN CA 1 1 10 12877 1 1 78 ASN CB C -5.275 -11.722 5.925 1.00 . A A . 403 ASN CB 1 1 10 12878 1 1 78 ASN CG C -3.976 -12.331 6.438 1.00 . A A . 403 ASN CG 1 1 10 12879 1 1 78 ASN H H -7.012 -9.101 5.931 1.00 . A A . 403 ASN H 1 1 10 12880 1 1 78 ASN HA H -6.078 -11.039 7.794 1.00 . A A . 403 ASN HA 1 1 10 12881 1 1 78 ASN HB2 H -6.010 -12.510 5.847 1.00 . A A . 403 ASN HB2 1 1 10 12882 1 1 78 ASN HB3 H -5.095 -11.311 4.943 1.00 . A A . 403 ASN HB3 1 1 10 12883 1 1 78 ASN HD21 H -3.403 -12.736 4.588 1.00 . A A . 403 ASN HD21 1 1 10 12884 1 1 78 ASN HD22 H -2.306 -13.201 5.832 1.00 . A A . 403 ASN HD22 1 1 10 12885 1 1 78 ASN N N -7.042 -10.022 6.275 1.00 . A A . 403 ASN N 1 1 10 12886 1 1 78 ASN ND2 N -3.151 -12.800 5.535 1.00 . A A . 403 ASN ND2 1 1 10 12887 1 1 78 ASN O O -4.109 -9.093 6.089 1.00 . A A . 403 ASN O 1 1 10 12888 1 1 78 ASN OD1 O -3.721 -12.378 7.635 1.00 . A A . 403 ASN OD1 1 1 10 12889 1 1 79 ALA C C -2.174 -8.621 8.339 1.00 . A A . 404 ALA C 1 1 10 12890 1 1 79 ALA CA C -3.572 -8.136 8.664 1.00 . A A . 404 ALA CA 1 1 10 12891 1 1 79 ALA CB C -3.677 -7.795 10.147 1.00 . A A . 404 ALA CB 1 1 10 12892 1 1 79 ALA H H -5.110 -9.550 9.007 1.00 . A A . 404 ALA H 1 1 10 12893 1 1 79 ALA HA H -3.780 -7.245 8.090 1.00 . A A . 404 ALA HA 1 1 10 12894 1 1 79 ALA HB1 H -3.452 -8.676 10.729 1.00 . A A . 404 ALA HB1 1 1 10 12895 1 1 79 ALA HB2 H -4.676 -7.460 10.378 1.00 . A A . 404 ALA HB2 1 1 10 12896 1 1 79 ALA HB3 H -2.968 -7.016 10.388 1.00 . A A . 404 ALA HB3 1 1 10 12897 1 1 79 ALA N N -4.561 -9.147 8.299 1.00 . A A . 404 ALA N 1 1 10 12898 1 1 79 ALA O O -1.324 -7.864 7.880 1.00 . A A . 404 ALA O 1 1 10 12899 1 1 80 ALA C C -0.309 -10.560 6.791 1.00 . A A . 405 ALA C 1 1 10 12900 1 1 80 ALA CA C -0.662 -10.524 8.284 1.00 . A A . 405 ALA CA 1 1 10 12901 1 1 80 ALA CB C -0.636 -11.919 8.869 1.00 . A A . 405 ALA CB 1 1 10 12902 1 1 80 ALA H H -2.715 -10.460 8.818 1.00 . A A . 405 ALA H 1 1 10 12903 1 1 80 ALA HA H 0.078 -9.928 8.797 1.00 . A A . 405 ALA HA 1 1 10 12904 1 1 80 ALA HB1 H -0.859 -11.873 9.923 1.00 . A A . 405 ALA HB1 1 1 10 12905 1 1 80 ALA HB2 H 0.349 -12.339 8.728 1.00 . A A . 405 ALA HB2 1 1 10 12906 1 1 80 ALA HB3 H -1.364 -12.538 8.367 1.00 . A A . 405 ALA HB3 1 1 10 12907 1 1 80 ALA N N -1.960 -9.907 8.517 1.00 . A A . 405 ALA N 1 1 10 12908 1 1 80 ALA O O 0.773 -11.022 6.405 1.00 . A A . 405 ALA O 1 1 10 12909 1 1 81 GLY C C -1.166 -8.628 4.048 1.00 . A A . 406 GLY C 1 1 10 12910 1 1 81 GLY CA C -1.007 -10.033 4.570 1.00 . A A . 406 GLY CA 1 1 10 12911 1 1 81 GLY H H -2.077 -9.771 6.298 1.00 . A A . 406 GLY H 1 1 10 12912 1 1 81 GLY HA2 H -0.008 -10.385 4.358 1.00 . A A . 406 GLY HA2 1 1 10 12913 1 1 81 GLY HA3 H -1.722 -10.675 4.077 1.00 . A A . 406 GLY HA3 1 1 10 12914 1 1 81 GLY N N -1.216 -10.093 5.962 1.00 . A A . 406 GLY N 1 1 10 12915 1 1 81 GLY O O -1.529 -8.424 2.890 1.00 . A A . 406 GLY O 1 1 10 12916 1 1 82 ALA C C 0.221 -6.007 3.537 1.00 . A A . 407 ALA C 1 1 10 12917 1 1 82 ALA CA C -0.960 -6.266 4.445 1.00 . A A . 407 ALA CA 1 1 10 12918 1 1 82 ALA CB C -0.966 -5.292 5.610 1.00 . A A . 407 ALA CB 1 1 10 12919 1 1 82 ALA H H -0.734 -7.840 5.841 1.00 . A A . 407 ALA H 1 1 10 12920 1 1 82 ALA HA H -1.866 -6.145 3.870 1.00 . A A . 407 ALA HA 1 1 10 12921 1 1 82 ALA HB1 H -1.061 -4.282 5.231 1.00 . A A . 407 ALA HB1 1 1 10 12922 1 1 82 ALA HB2 H -0.049 -5.379 6.170 1.00 . A A . 407 ALA HB2 1 1 10 12923 1 1 82 ALA HB3 H -1.805 -5.499 6.256 1.00 . A A . 407 ALA HB3 1 1 10 12924 1 1 82 ALA N N -0.919 -7.646 4.896 1.00 . A A . 407 ALA N 1 1 10 12925 1 1 82 ALA O O 0.088 -5.424 2.483 1.00 . A A . 407 ALA O 1 1 10 12926 1 1 83 LYS C C 2.471 -7.065 1.873 1.00 . A A . 408 LYS C 1 1 10 12927 1 1 83 LYS CA C 2.592 -6.343 3.189 1.00 . A A . 408 LYS CA 1 1 10 12928 1 1 83 LYS CB C 3.731 -6.965 3.952 1.00 . A A . 408 LYS CB 1 1 10 12929 1 1 83 LYS CD C 6.161 -7.351 4.311 1.00 . A A . 408 LYS CD 1 1 10 12930 1 1 83 LYS CE C 7.573 -7.159 3.800 1.00 . A A . 408 LYS CE 1 1 10 12931 1 1 83 LYS CG C 5.127 -6.719 3.398 1.00 . A A . 408 LYS CG 1 1 10 12932 1 1 83 LYS H H 1.390 -7.005 4.782 1.00 . A A . 408 LYS H 1 1 10 12933 1 1 83 LYS HA H 2.797 -5.295 3.040 1.00 . A A . 408 LYS HA 1 1 10 12934 1 1 83 LYS HB2 H 3.700 -6.759 5.010 1.00 . A A . 408 LYS HB2 1 1 10 12935 1 1 83 LYS HB3 H 3.511 -8.003 3.754 1.00 . A A . 408 LYS HB3 1 1 10 12936 1 1 83 LYS HD2 H 6.086 -6.903 5.292 1.00 . A A . 408 LYS HD2 1 1 10 12937 1 1 83 LYS HD3 H 5.952 -8.408 4.388 1.00 . A A . 408 LYS HD3 1 1 10 12938 1 1 83 LYS HE2 H 7.672 -7.668 2.852 1.00 . A A . 408 LYS HE2 1 1 10 12939 1 1 83 LYS HE3 H 7.759 -6.103 3.661 1.00 . A A . 408 LYS HE3 1 1 10 12940 1 1 83 LYS HG2 H 5.205 -7.157 2.414 1.00 . A A . 408 LYS HG2 1 1 10 12941 1 1 83 LYS HG3 H 5.311 -5.657 3.342 1.00 . A A . 408 LYS HG3 1 1 10 12942 1 1 83 LYS HZ1 H 8.386 -8.713 4.921 1.00 . A A . 408 LYS HZ1 1 1 10 12943 1 1 83 LYS HZ2 H 8.527 -7.221 5.667 1.00 . A A . 408 LYS HZ2 1 1 10 12944 1 1 83 LYS HZ3 H 9.535 -7.622 4.381 1.00 . A A . 408 LYS HZ3 1 1 10 12945 1 1 83 LYS N N 1.367 -6.506 3.941 1.00 . A A . 408 LYS N 1 1 10 12946 1 1 83 LYS NZ N 8.566 -7.705 4.744 1.00 . A A . 408 LYS NZ 1 1 10 12947 1 1 83 LYS O O 2.922 -6.579 0.852 1.00 . A A . 408 LYS O 1 1 10 12948 1 1 84 GLU C C 0.863 -8.357 -0.337 1.00 . A A . 409 GLU C 1 1 10 12949 1 1 84 GLU CA C 1.733 -9.042 0.714 1.00 . A A . 409 GLU CA 1 1 10 12950 1 1 84 GLU CB C 1.246 -10.484 1.012 1.00 . A A . 409 GLU CB 1 1 10 12951 1 1 84 GLU CD C -0.620 -12.089 1.440 1.00 . A A . 409 GLU CD 1 1 10 12952 1 1 84 GLU CG C -0.225 -10.645 1.306 1.00 . A A . 409 GLU CG 1 1 10 12953 1 1 84 GLU H H 1.425 -8.535 2.737 1.00 . A A . 409 GLU H 1 1 10 12954 1 1 84 GLU HA H 2.733 -9.091 0.309 1.00 . A A . 409 GLU HA 1 1 10 12955 1 1 84 GLU HB2 H 1.509 -11.176 0.230 1.00 . A A . 409 GLU HB2 1 1 10 12956 1 1 84 GLU HB3 H 1.756 -10.778 1.922 1.00 . A A . 409 GLU HB3 1 1 10 12957 1 1 84 GLU HG2 H -0.460 -10.127 2.225 1.00 . A A . 409 GLU HG2 1 1 10 12958 1 1 84 GLU HG3 H -0.789 -10.203 0.498 1.00 . A A . 409 GLU HG3 1 1 10 12959 1 1 84 GLU N N 1.830 -8.233 1.899 1.00 . A A . 409 GLU N 1 1 10 12960 1 1 84 GLU O O 1.185 -8.387 -1.519 1.00 . A A . 409 GLU O 1 1 10 12961 1 1 84 GLU OE1 O -0.458 -12.669 2.537 1.00 . A A . 409 GLU OE1 1 1 10 12962 1 1 84 GLU OE2 O -1.089 -12.669 0.451 1.00 . A A . 409 GLU OE2 1 1 10 12963 1 1 85 VAL C C -0.368 -5.787 -1.387 1.00 . A A . 410 VAL C 1 1 10 12964 1 1 85 VAL CA C -1.086 -7.027 -0.833 1.00 . A A . 410 VAL CA 1 1 10 12965 1 1 85 VAL CB C -2.463 -6.630 -0.194 1.00 . A A . 410 VAL CB 1 1 10 12966 1 1 85 VAL CG1 C -2.390 -5.392 0.673 1.00 . A A . 410 VAL CG1 1 1 10 12967 1 1 85 VAL CG2 C -3.531 -6.527 -1.247 1.00 . A A . 410 VAL CG2 1 1 10 12968 1 1 85 VAL H H -0.404 -7.678 1.062 1.00 . A A . 410 VAL H 1 1 10 12969 1 1 85 VAL HA H -1.253 -7.711 -1.654 1.00 . A A . 410 VAL HA 1 1 10 12970 1 1 85 VAL HB H -2.762 -7.381 0.520 1.00 . A A . 410 VAL HB 1 1 10 12971 1 1 85 VAL HG11 H -2.048 -4.558 0.080 1.00 . A A . 410 VAL HG11 1 1 10 12972 1 1 85 VAL HG12 H -1.706 -5.560 1.493 1.00 . A A . 410 VAL HG12 1 1 10 12973 1 1 85 VAL HG13 H -3.375 -5.176 1.059 1.00 . A A . 410 VAL HG13 1 1 10 12974 1 1 85 VAL HG21 H -4.456 -6.215 -0.787 1.00 . A A . 410 VAL HG21 1 1 10 12975 1 1 85 VAL HG22 H -3.672 -7.497 -1.703 1.00 . A A . 410 VAL HG22 1 1 10 12976 1 1 85 VAL HG23 H -3.230 -5.811 -1.996 1.00 . A A . 410 VAL HG23 1 1 10 12977 1 1 85 VAL N N -0.206 -7.697 0.100 1.00 . A A . 410 VAL N 1 1 10 12978 1 1 85 VAL O O -0.541 -5.391 -2.558 1.00 . A A . 410 VAL O 1 1 10 12979 1 1 86 LEU C C 2.291 -4.417 -1.889 1.00 . A A . 411 LEU C 1 1 10 12980 1 1 86 LEU CA C 1.235 -4.047 -0.897 1.00 . A A . 411 LEU CA 1 1 10 12981 1 1 86 LEU CB C 1.826 -3.368 0.331 1.00 . A A . 411 LEU CB 1 1 10 12982 1 1 86 LEU CD1 C 1.486 -2.150 2.489 1.00 . A A . 411 LEU CD1 1 1 10 12983 1 1 86 LEU CD2 C -0.093 -1.797 0.579 1.00 . A A . 411 LEU CD2 1 1 10 12984 1 1 86 LEU CG C 0.805 -2.786 1.296 1.00 . A A . 411 LEU CG 1 1 10 12985 1 1 86 LEU H H 0.505 -5.543 0.379 1.00 . A A . 411 LEU H 1 1 10 12986 1 1 86 LEU HA H 0.591 -3.343 -1.402 1.00 . A A . 411 LEU HA 1 1 10 12987 1 1 86 LEU HB2 H 2.409 -4.105 0.865 1.00 . A A . 411 LEU HB2 1 1 10 12988 1 1 86 LEU HB3 H 2.480 -2.573 0.008 1.00 . A A . 411 LEU HB3 1 1 10 12989 1 1 86 LEU HD11 H 2.151 -1.374 2.140 1.00 . A A . 411 LEU HD11 1 1 10 12990 1 1 86 LEU HD12 H 2.057 -2.901 3.016 1.00 . A A . 411 LEU HD12 1 1 10 12991 1 1 86 LEU HD13 H 0.744 -1.729 3.149 1.00 . A A . 411 LEU HD13 1 1 10 12992 1 1 86 LEU HD21 H -0.810 -1.383 1.270 1.00 . A A . 411 LEU HD21 1 1 10 12993 1 1 86 LEU HD22 H -0.613 -2.318 -0.213 1.00 . A A . 411 LEU HD22 1 1 10 12994 1 1 86 LEU HD23 H 0.512 -1.012 0.150 1.00 . A A . 411 LEU HD23 1 1 10 12995 1 1 86 LEU HG H 0.187 -3.592 1.668 1.00 . A A . 411 LEU HG 1 1 10 12996 1 1 86 LEU N N 0.451 -5.191 -0.537 1.00 . A A . 411 LEU N 1 1 10 12997 1 1 86 LEU O O 2.508 -3.684 -2.843 1.00 . A A . 411 LEU O 1 1 10 12998 1 1 87 LYS C C 3.281 -6.241 -4.041 1.00 . A A . 412 LYS C 1 1 10 12999 1 1 87 LYS CA C 3.919 -6.041 -2.667 1.00 . A A . 412 LYS CA 1 1 10 13000 1 1 87 LYS CB C 4.613 -7.337 -2.243 1.00 . A A . 412 LYS CB 1 1 10 13001 1 1 87 LYS CD C 6.202 -8.530 -0.728 1.00 . A A . 412 LYS CD 1 1 10 13002 1 1 87 LYS CE C 5.370 -9.811 -0.789 1.00 . A A . 412 LYS CE 1 1 10 13003 1 1 87 LYS CG C 5.357 -7.278 -0.926 1.00 . A A . 412 LYS CG 1 1 10 13004 1 1 87 LYS H H 2.784 -6.084 -0.858 1.00 . A A . 412 LYS H 1 1 10 13005 1 1 87 LYS HA H 4.661 -5.264 -2.769 1.00 . A A . 412 LYS HA 1 1 10 13006 1 1 87 LYS HB2 H 3.869 -8.110 -2.141 1.00 . A A . 412 LYS HB2 1 1 10 13007 1 1 87 LYS HB3 H 5.314 -7.622 -3.013 1.00 . A A . 412 LYS HB3 1 1 10 13008 1 1 87 LYS HD2 H 6.964 -8.572 -1.492 1.00 . A A . 412 LYS HD2 1 1 10 13009 1 1 87 LYS HD3 H 6.665 -8.460 0.242 1.00 . A A . 412 LYS HD3 1 1 10 13010 1 1 87 LYS HE2 H 4.644 -9.795 0.008 1.00 . A A . 412 LYS HE2 1 1 10 13011 1 1 87 LYS HE3 H 4.860 -9.855 -1.741 1.00 . A A . 412 LYS HE3 1 1 10 13012 1 1 87 LYS HG2 H 5.973 -6.391 -0.878 1.00 . A A . 412 LYS HG2 1 1 10 13013 1 1 87 LYS HG3 H 4.626 -7.230 -0.133 1.00 . A A . 412 LYS HG3 1 1 10 13014 1 1 87 LYS HZ1 H 6.909 -11.071 -1.408 1.00 . A A . 412 LYS HZ1 1 1 10 13015 1 1 87 LYS HZ2 H 5.616 -11.872 -0.688 1.00 . A A . 412 LYS HZ2 1 1 10 13016 1 1 87 LYS HZ3 H 6.708 -10.997 0.272 1.00 . A A . 412 LYS HZ3 1 1 10 13017 1 1 87 LYS N N 2.938 -5.568 -1.690 1.00 . A A . 412 LYS N 1 1 10 13018 1 1 87 LYS NZ N 6.208 -11.018 -0.640 1.00 . A A . 412 LYS NZ 1 1 10 13019 1 1 87 LYS O O 3.928 -6.012 -5.063 1.00 . A A . 412 LYS O 1 1 10 13020 1 1 88 GLU C C 1.109 -5.610 -6.078 1.00 . A A . 413 GLU C 1 1 10 13021 1 1 88 GLU CA C 1.321 -6.895 -5.332 1.00 . A A . 413 GLU CA 1 1 10 13022 1 1 88 GLU CB C -0.026 -7.593 -5.104 1.00 . A A . 413 GLU CB 1 1 10 13023 1 1 88 GLU CD C 0.895 -9.935 -5.244 1.00 . A A . 413 GLU CD 1 1 10 13024 1 1 88 GLU CG C 0.074 -8.953 -4.439 1.00 . A A . 413 GLU CG 1 1 10 13025 1 1 88 GLU H H 1.461 -6.636 -3.232 1.00 . A A . 413 GLU H 1 1 10 13026 1 1 88 GLU HA H 1.966 -7.540 -5.910 1.00 . A A . 413 GLU HA 1 1 10 13027 1 1 88 GLU HB2 H -0.633 -6.959 -4.476 1.00 . A A . 413 GLU HB2 1 1 10 13028 1 1 88 GLU HB3 H -0.521 -7.716 -6.054 1.00 . A A . 413 GLU HB3 1 1 10 13029 1 1 88 GLU HG2 H 0.539 -8.830 -3.472 1.00 . A A . 413 GLU HG2 1 1 10 13030 1 1 88 GLU HG3 H -0.922 -9.350 -4.311 1.00 . A A . 413 GLU HG3 1 1 10 13031 1 1 88 GLU N N 1.988 -6.609 -4.064 1.00 . A A . 413 GLU N 1 1 10 13032 1 1 88 GLU O O 1.337 -5.509 -7.297 1.00 . A A . 413 GLU O 1 1 10 13033 1 1 88 GLU OE1 O 0.364 -10.508 -6.226 1.00 . A A . 413 GLU OE1 1 1 10 13034 1 1 88 GLU OE2 O 2.072 -10.159 -4.912 1.00 . A A . 413 GLU OE2 1 1 10 13035 1 1 89 SER C C 1.782 -2.698 -6.285 1.00 . A A . 414 SER C 1 1 10 13036 1 1 89 SER CA C 0.463 -3.327 -5.846 1.00 . A A . 414 SER CA 1 1 10 13037 1 1 89 SER CB C -0.203 -2.503 -4.764 1.00 . A A . 414 SER CB 1 1 10 13038 1 1 89 SER H H 0.550 -4.805 -4.384 1.00 . A A . 414 SER H 1 1 10 13039 1 1 89 SER HA H -0.207 -3.402 -6.689 1.00 . A A . 414 SER HA 1 1 10 13040 1 1 89 SER HB2 H 0.481 -2.378 -3.938 1.00 . A A . 414 SER HB2 1 1 10 13041 1 1 89 SER HB3 H -0.481 -1.538 -5.158 1.00 . A A . 414 SER HB3 1 1 10 13042 1 1 89 SER HG H -1.135 -3.811 -3.620 1.00 . A A . 414 SER HG 1 1 10 13043 1 1 89 SER N N 0.701 -4.627 -5.334 1.00 . A A . 414 SER N 1 1 10 13044 1 1 89 SER O O 1.899 -2.233 -7.406 1.00 . A A . 414 SER O 1 1 10 13045 1 1 89 SER OG O -1.372 -3.167 -4.299 1.00 . A A . 414 SER OG 1 1 10 13046 1 1 90 ALA C C 4.720 -2.689 -6.928 1.00 . A A . 415 ALA C 1 1 10 13047 1 1 90 ALA CA C 4.105 -2.178 -5.643 1.00 . A A . 415 ALA CA 1 1 10 13048 1 1 90 ALA CB C 5.023 -2.509 -4.496 1.00 . A A . 415 ALA CB 1 1 10 13049 1 1 90 ALA H H 2.624 -3.197 -4.537 1.00 . A A . 415 ALA H 1 1 10 13050 1 1 90 ALA HA H 4.009 -1.104 -5.694 1.00 . A A . 415 ALA HA 1 1 10 13051 1 1 90 ALA HB1 H 5.120 -3.584 -4.466 1.00 . A A . 415 ALA HB1 1 1 10 13052 1 1 90 ALA HB2 H 4.619 -2.148 -3.563 1.00 . A A . 415 ALA HB2 1 1 10 13053 1 1 90 ALA HB3 H 5.994 -2.079 -4.693 1.00 . A A . 415 ALA HB3 1 1 10 13054 1 1 90 ALA N N 2.779 -2.752 -5.402 1.00 . A A . 415 ALA N 1 1 10 13055 1 1 90 ALA O O 5.172 -1.904 -7.756 1.00 . A A . 415 ALA O 1 1 10 13056 1 1 91 LYS C C 4.600 -4.114 -9.533 1.00 . A A . 416 LYS C 1 1 10 13057 1 1 91 LYS CA C 5.276 -4.642 -8.275 1.00 . A A . 416 LYS CA 1 1 10 13058 1 1 91 LYS CB C 5.112 -6.162 -8.179 1.00 . A A . 416 LYS CB 1 1 10 13059 1 1 91 LYS CD C 7.042 -6.719 -9.704 1.00 . A A . 416 LYS CD 1 1 10 13060 1 1 91 LYS CE C 7.434 -7.423 -10.984 1.00 . A A . 416 LYS CE 1 1 10 13061 1 1 91 LYS CG C 5.565 -6.923 -9.417 1.00 . A A . 416 LYS CG 1 1 10 13062 1 1 91 LYS H H 4.354 -4.581 -6.382 1.00 . A A . 416 LYS H 1 1 10 13063 1 1 91 LYS HA H 6.330 -4.408 -8.317 1.00 . A A . 416 LYS HA 1 1 10 13064 1 1 91 LYS HB2 H 5.695 -6.509 -7.339 1.00 . A A . 416 LYS HB2 1 1 10 13065 1 1 91 LYS HB3 H 4.069 -6.382 -8.001 1.00 . A A . 416 LYS HB3 1 1 10 13066 1 1 91 LYS HD2 H 7.244 -5.663 -9.810 1.00 . A A . 416 LYS HD2 1 1 10 13067 1 1 91 LYS HD3 H 7.623 -7.122 -8.887 1.00 . A A . 416 LYS HD3 1 1 10 13068 1 1 91 LYS HE2 H 7.162 -8.463 -10.904 1.00 . A A . 416 LYS HE2 1 1 10 13069 1 1 91 LYS HE3 H 6.875 -6.969 -11.787 1.00 . A A . 416 LYS HE3 1 1 10 13070 1 1 91 LYS HG2 H 5.382 -7.978 -9.272 1.00 . A A . 416 LYS HG2 1 1 10 13071 1 1 91 LYS HG3 H 4.991 -6.574 -10.262 1.00 . A A . 416 LYS HG3 1 1 10 13072 1 1 91 LYS HZ1 H 9.418 -7.709 -10.469 1.00 . A A . 416 LYS HZ1 1 1 10 13073 1 1 91 LYS HZ2 H 9.173 -6.314 -11.395 1.00 . A A . 416 LYS HZ2 1 1 10 13074 1 1 91 LYS HZ3 H 9.130 -7.832 -12.116 1.00 . A A . 416 LYS HZ3 1 1 10 13075 1 1 91 LYS N N 4.725 -4.006 -7.090 1.00 . A A . 416 LYS N 1 1 10 13076 1 1 91 LYS NZ N 8.878 -7.301 -11.259 1.00 . A A . 416 LYS NZ 1 1 10 13077 1 1 91 LYS O O 5.264 -3.781 -10.518 1.00 . A A . 416 LYS O 1 1 10 13078 1 1 92 THR C C 2.831 -2.044 -10.853 1.00 . A A . 417 THR C 1 1 10 13079 1 1 92 THR CA C 2.519 -3.529 -10.586 1.00 . A A . 417 THR CA 1 1 10 13080 1 1 92 THR CB C 1.014 -3.745 -10.316 1.00 . A A . 417 THR CB 1 1 10 13081 1 1 92 THR CG2 C 0.174 -3.320 -11.517 1.00 . A A . 417 THR CG2 1 1 10 13082 1 1 92 THR H H 2.866 -4.274 -8.635 1.00 . A A . 417 THR H 1 1 10 13083 1 1 92 THR HA H 2.803 -4.100 -11.459 1.00 . A A . 417 THR HA 1 1 10 13084 1 1 92 THR HB H 0.729 -3.170 -9.447 1.00 . A A . 417 THR HB 1 1 10 13085 1 1 92 THR HG1 H 0.713 -5.264 -9.095 1.00 . A A . 417 THR HG1 1 1 10 13086 1 1 92 THR HG21 H 0.352 -2.275 -11.722 1.00 . A A . 417 THR HG21 1 1 10 13087 1 1 92 THR HG22 H -0.874 -3.468 -11.299 1.00 . A A . 417 THR HG22 1 1 10 13088 1 1 92 THR HG23 H 0.452 -3.907 -12.378 1.00 . A A . 417 THR HG23 1 1 10 13089 1 1 92 THR N N 3.301 -4.013 -9.474 1.00 . A A . 417 THR N 1 1 10 13090 1 1 92 THR O O 3.028 -1.641 -11.991 1.00 . A A . 417 THR O 1 1 10 13091 1 1 92 THR OG1 O 0.789 -5.151 -10.053 1.00 . A A . 417 THR OG1 1 1 10 13092 1 1 93 ILE C C 4.575 0.375 -10.578 1.00 . A A . 418 ILE C 1 1 10 13093 1 1 93 ILE CA C 3.250 0.159 -9.855 1.00 . A A . 418 ILE CA 1 1 10 13094 1 1 93 ILE CB C 3.342 0.758 -8.433 1.00 . A A . 418 ILE CB 1 1 10 13095 1 1 93 ILE CD1 C 1.990 1.252 -6.352 1.00 . A A . 418 ILE CD1 1 1 10 13096 1 1 93 ILE CG1 C 1.969 0.773 -7.771 1.00 . A A . 418 ILE CG1 1 1 10 13097 1 1 93 ILE CG2 C 3.950 2.138 -8.456 1.00 . A A . 418 ILE CG2 1 1 10 13098 1 1 93 ILE H H 2.748 -1.663 -8.902 1.00 . A A . 418 ILE H 1 1 10 13099 1 1 93 ILE HA H 2.462 0.668 -10.392 1.00 . A A . 418 ILE HA 1 1 10 13100 1 1 93 ILE HB H 3.992 0.121 -7.851 1.00 . A A . 418 ILE HB 1 1 10 13101 1 1 93 ILE HD11 H 0.983 1.262 -5.963 1.00 . A A . 418 ILE HD11 1 1 10 13102 1 1 93 ILE HD12 H 2.409 2.247 -6.320 1.00 . A A . 418 ILE HD12 1 1 10 13103 1 1 93 ILE HD13 H 2.598 0.588 -5.756 1.00 . A A . 418 ILE HD13 1 1 10 13104 1 1 93 ILE HG12 H 1.320 1.433 -8.326 1.00 . A A . 418 ILE HG12 1 1 10 13105 1 1 93 ILE HG13 H 1.557 -0.225 -7.785 1.00 . A A . 418 ILE HG13 1 1 10 13106 1 1 93 ILE HG21 H 3.297 2.805 -8.998 1.00 . A A . 418 ILE HG21 1 1 10 13107 1 1 93 ILE HG22 H 4.893 2.061 -8.977 1.00 . A A . 418 ILE HG22 1 1 10 13108 1 1 93 ILE HG23 H 4.101 2.490 -7.447 1.00 . A A . 418 ILE HG23 1 1 10 13109 1 1 93 ILE N N 2.919 -1.264 -9.785 1.00 . A A . 418 ILE N 1 1 10 13110 1 1 93 ILE O O 4.672 1.200 -11.509 1.00 . A A . 418 ILE O 1 1 10 13111 1 1 94 VAL C C 6.849 -0.683 -12.199 1.00 . A A . 419 VAL C 1 1 10 13112 1 1 94 VAL CA C 6.896 -0.300 -10.734 1.00 . A A . 419 VAL CA 1 1 10 13113 1 1 94 VAL CB C 7.874 -1.246 -9.991 1.00 . A A . 419 VAL CB 1 1 10 13114 1 1 94 VAL CG1 C 9.237 -1.286 -10.669 1.00 . A A . 419 VAL CG1 1 1 10 13115 1 1 94 VAL CG2 C 8.030 -0.812 -8.546 1.00 . A A . 419 VAL CG2 1 1 10 13116 1 1 94 VAL H H 5.408 -0.976 -9.399 1.00 . A A . 419 VAL H 1 1 10 13117 1 1 94 VAL HA H 7.263 0.712 -10.640 1.00 . A A . 419 VAL HA 1 1 10 13118 1 1 94 VAL HB H 7.446 -2.238 -9.998 1.00 . A A . 419 VAL HB 1 1 10 13119 1 1 94 VAL HG11 H 9.114 -1.580 -11.702 1.00 . A A . 419 VAL HG11 1 1 10 13120 1 1 94 VAL HG12 H 9.839 -2.029 -10.171 1.00 . A A . 419 VAL HG12 1 1 10 13121 1 1 94 VAL HG13 H 9.715 -0.319 -10.610 1.00 . A A . 419 VAL HG13 1 1 10 13122 1 1 94 VAL HG21 H 8.397 0.202 -8.501 1.00 . A A . 419 VAL HG21 1 1 10 13123 1 1 94 VAL HG22 H 8.731 -1.473 -8.057 1.00 . A A . 419 VAL HG22 1 1 10 13124 1 1 94 VAL HG23 H 7.073 -0.879 -8.049 1.00 . A A . 419 VAL HG23 1 1 10 13125 1 1 94 VAL N N 5.575 -0.361 -10.150 1.00 . A A . 419 VAL N 1 1 10 13126 1 1 94 VAL O O 7.389 0.024 -13.061 1.00 . A A . 419 VAL O 1 1 10 13127 1 1 95 ASP C C 5.320 -1.423 -14.769 1.00 . A A . 420 ASP C 1 1 10 13128 1 1 95 ASP CA C 6.116 -2.314 -13.823 1.00 . A A . 420 ASP CA 1 1 10 13129 1 1 95 ASP CB C 5.561 -3.734 -13.817 1.00 . A A . 420 ASP CB 1 1 10 13130 1 1 95 ASP CG C 5.631 -4.370 -15.179 1.00 . A A . 420 ASP CG 1 1 10 13131 1 1 95 ASP H H 5.670 -2.188 -11.740 1.00 . A A . 420 ASP H 1 1 10 13132 1 1 95 ASP HA H 7.135 -2.344 -14.179 1.00 . A A . 420 ASP HA 1 1 10 13133 1 1 95 ASP HB2 H 6.135 -4.337 -13.128 1.00 . A A . 420 ASP HB2 1 1 10 13134 1 1 95 ASP HB3 H 4.531 -3.715 -13.499 1.00 . A A . 420 ASP HB3 1 1 10 13135 1 1 95 ASP N N 6.163 -1.761 -12.477 1.00 . A A . 420 ASP N 1 1 10 13136 1 1 95 ASP O O 5.630 -1.328 -15.956 1.00 . A A . 420 ASP O 1 1 10 13137 1 1 95 ASP OD1 O 6.717 -4.835 -15.564 1.00 . A A . 420 ASP OD1 1 1 10 13138 1 1 95 ASP OD2 O 4.611 -4.420 -15.882 1.00 . A A . 420 ASP OD2 1 1 10 13139 1 1 96 SER C C 4.234 1.526 -15.194 1.00 . A A . 421 SER C 1 1 10 13140 1 1 96 SER CA C 3.521 0.174 -15.020 1.00 . A A . 421 SER CA 1 1 10 13141 1 1 96 SER CB C 2.154 0.377 -14.374 1.00 . A A . 421 SER CB 1 1 10 13142 1 1 96 SER H H 4.090 -0.901 -13.294 1.00 . A A . 421 SER H 1 1 10 13143 1 1 96 SER HA H 3.380 -0.268 -15.995 1.00 . A A . 421 SER HA 1 1 10 13144 1 1 96 SER HB2 H 2.287 0.786 -13.383 1.00 . A A . 421 SER HB2 1 1 10 13145 1 1 96 SER HB3 H 1.574 1.066 -14.972 1.00 . A A . 421 SER HB3 1 1 10 13146 1 1 96 SER HG H 2.029 -1.582 -14.510 1.00 . A A . 421 SER HG 1 1 10 13147 1 1 96 SER N N 4.318 -0.751 -14.240 1.00 . A A . 421 SER N 1 1 10 13148 1 1 96 SER O O 3.678 2.459 -15.782 1.00 . A A . 421 SER O 1 1 10 13149 1 1 96 SER OG O 1.446 -0.849 -14.269 1.00 . A A . 421 SER OG 1 1 10 13150 1 1 97 GLY C C 5.750 3.987 -13.996 1.00 . A A . 422 GLY C 1 1 10 13151 1 1 97 GLY CA C 6.239 2.833 -14.837 1.00 . A A . 422 GLY CA 1 1 10 13152 1 1 97 GLY H H 5.827 0.870 -14.171 1.00 . A A . 422 GLY H 1 1 10 13153 1 1 97 GLY HA2 H 7.262 2.619 -14.569 1.00 . A A . 422 GLY HA2 1 1 10 13154 1 1 97 GLY HA3 H 6.203 3.121 -15.877 1.00 . A A . 422 GLY HA3 1 1 10 13155 1 1 97 GLY N N 5.450 1.629 -14.671 1.00 . A A . 422 GLY N 1 1 10 13156 1 1 97 GLY O O 5.961 5.146 -14.345 1.00 . A A . 422 GLY O 1 1 10 13157 1 1 98 LYS C C 5.650 5.140 -11.040 1.00 . A A . 423 LYS C 1 1 10 13158 1 1 98 LYS CA C 4.594 4.713 -12.028 1.00 . A A . 423 LYS CA 1 1 10 13159 1 1 98 LYS CB C 3.376 4.242 -11.313 1.00 . A A . 423 LYS CB 1 1 10 13160 1 1 98 LYS CD C 1.056 3.532 -11.473 1.00 . A A . 423 LYS CD 1 1 10 13161 1 1 98 LYS CE C -0.116 3.301 -12.383 1.00 . A A . 423 LYS CE 1 1 10 13162 1 1 98 LYS CG C 2.220 4.024 -12.231 1.00 . A A . 423 LYS CG 1 1 10 13163 1 1 98 LYS H H 4.934 2.738 -12.684 1.00 . A A . 423 LYS H 1 1 10 13164 1 1 98 LYS HA H 4.295 5.516 -12.682 1.00 . A A . 423 LYS HA 1 1 10 13165 1 1 98 LYS HB2 H 3.616 3.299 -10.847 1.00 . A A . 423 LYS HB2 1 1 10 13166 1 1 98 LYS HB3 H 3.095 4.965 -10.561 1.00 . A A . 423 LYS HB3 1 1 10 13167 1 1 98 LYS HD2 H 1.393 2.614 -11.024 1.00 . A A . 423 LYS HD2 1 1 10 13168 1 1 98 LYS HD3 H 0.799 4.246 -10.704 1.00 . A A . 423 LYS HD3 1 1 10 13169 1 1 98 LYS HE2 H -0.361 4.242 -12.852 1.00 . A A . 423 LYS HE2 1 1 10 13170 1 1 98 LYS HE3 H 0.202 2.596 -13.133 1.00 . A A . 423 LYS HE3 1 1 10 13171 1 1 98 LYS HG2 H 1.964 4.958 -12.708 1.00 . A A . 423 LYS HG2 1 1 10 13172 1 1 98 LYS HG3 H 2.493 3.295 -12.980 1.00 . A A . 423 LYS HG3 1 1 10 13173 1 1 98 LYS HZ1 H -2.126 2.738 -12.260 1.00 . A A . 423 LYS HZ1 1 1 10 13174 1 1 98 LYS HZ2 H -1.512 3.436 -10.860 1.00 . A A . 423 LYS HZ2 1 1 10 13175 1 1 98 LYS HZ3 H -1.100 1.848 -11.243 1.00 . A A . 423 LYS HZ3 1 1 10 13176 1 1 98 LYS N N 5.089 3.683 -12.905 1.00 . A A . 423 LYS N 1 1 10 13177 1 1 98 LYS NZ N -1.289 2.788 -11.646 1.00 . A A . 423 LYS NZ 1 1 10 13178 1 1 98 LYS O O 5.841 6.325 -10.783 1.00 . A A . 423 LYS O 1 1 10 13179 1 1 99 LEU C C 8.581 3.531 -9.849 1.00 . A A . 424 LEU C 1 1 10 13180 1 1 99 LEU CA C 7.403 4.412 -9.551 1.00 . A A . 424 LEU CA 1 1 10 13181 1 1 99 LEU CB C 6.963 4.162 -8.098 1.00 . A A . 424 LEU CB 1 1 10 13182 1 1 99 LEU CD1 C 5.633 4.694 -6.083 1.00 . A A . 424 LEU CD1 1 1 10 13183 1 1 99 LEU CD2 C 6.598 6.538 -7.413 1.00 . A A . 424 LEU CD2 1 1 10 13184 1 1 99 LEU CG C 5.984 5.150 -7.475 1.00 . A A . 424 LEU CG 1 1 10 13185 1 1 99 LEU H H 6.146 3.239 -10.735 1.00 . A A . 424 LEU H 1 1 10 13186 1 1 99 LEU HA H 7.677 5.449 -9.652 1.00 . A A . 424 LEU HA 1 1 10 13187 1 1 99 LEU HB2 H 6.515 3.182 -8.052 1.00 . A A . 424 LEU HB2 1 1 10 13188 1 1 99 LEU HB3 H 7.854 4.145 -7.488 1.00 . A A . 424 LEU HB3 1 1 10 13189 1 1 99 LEU HD11 H 4.955 5.406 -5.638 1.00 . A A . 424 LEU HD11 1 1 10 13190 1 1 99 LEU HD12 H 6.539 4.619 -5.497 1.00 . A A . 424 LEU HD12 1 1 10 13191 1 1 99 LEU HD13 H 5.156 3.727 -6.132 1.00 . A A . 424 LEU HD13 1 1 10 13192 1 1 99 LEU HD21 H 7.518 6.490 -6.848 1.00 . A A . 424 LEU HD21 1 1 10 13193 1 1 99 LEU HD22 H 5.910 7.213 -6.926 1.00 . A A . 424 LEU HD22 1 1 10 13194 1 1 99 LEU HD23 H 6.803 6.888 -8.413 1.00 . A A . 424 LEU HD23 1 1 10 13195 1 1 99 LEU HG H 5.080 5.198 -8.065 1.00 . A A . 424 LEU HG 1 1 10 13196 1 1 99 LEU N N 6.338 4.168 -10.492 1.00 . A A . 424 LEU N 1 1 10 13197 1 1 99 LEU O O 8.422 2.437 -10.404 1.00 . A A . 424 LEU O 1 1 10 13198 1 1 100 PRO C C 10.998 2.170 -8.485 1.00 . A A . 425 PRO C 1 1 10 13199 1 1 100 PRO CA C 10.977 3.188 -9.623 1.00 . A A . 425 PRO CA 1 1 10 13200 1 1 100 PRO CB C 12.124 4.193 -9.433 1.00 . A A . 425 PRO CB 1 1 10 13201 1 1 100 PRO CD C 10.080 5.353 -9.064 1.00 . A A . 425 PRO CD 1 1 10 13202 1 1 100 PRO CG C 11.499 5.539 -9.456 1.00 . A A . 425 PRO CG 1 1 10 13203 1 1 100 PRO HA H 11.061 2.687 -10.574 1.00 . A A . 425 PRO HA 1 1 10 13204 1 1 100 PRO HB2 H 12.616 4.004 -8.492 1.00 . A A . 425 PRO HB2 1 1 10 13205 1 1 100 PRO HB3 H 12.831 4.079 -10.238 1.00 . A A . 425 PRO HB3 1 1 10 13206 1 1 100 PRO HD2 H 9.973 5.430 -7.993 1.00 . A A . 425 PRO HD2 1 1 10 13207 1 1 100 PRO HD3 H 9.471 6.084 -9.573 1.00 . A A . 425 PRO HD3 1 1 10 13208 1 1 100 PRO HG2 H 11.993 6.175 -8.737 1.00 . A A . 425 PRO HG2 1 1 10 13209 1 1 100 PRO HG3 H 11.565 5.963 -10.446 1.00 . A A . 425 PRO HG3 1 1 10 13210 1 1 100 PRO N N 9.783 3.995 -9.528 1.00 . A A . 425 PRO N 1 1 10 13211 1 1 100 PRO O O 10.522 2.461 -7.371 1.00 . A A . 425 PRO O 1 1 10 13212 1 1 101 SER C C 12.405 0.366 -6.522 1.00 . A A . 426 SER C 1 1 10 13213 1 1 101 SER CA C 11.619 -0.048 -7.758 1.00 . A A . 426 SER CA 1 1 10 13214 1 1 101 SER CB C 12.162 -1.332 -8.383 1.00 . A A . 426 SER CB 1 1 10 13215 1 1 101 SER H H 11.981 0.845 -9.613 1.00 . A A . 426 SER H 1 1 10 13216 1 1 101 SER HA H 10.602 -0.229 -7.444 1.00 . A A . 426 SER HA 1 1 10 13217 1 1 101 SER HB2 H 12.367 -2.049 -7.603 1.00 . A A . 426 SER HB2 1 1 10 13218 1 1 101 SER HB3 H 11.432 -1.742 -9.061 1.00 . A A . 426 SER HB3 1 1 10 13219 1 1 101 SER HG H 14.088 -0.994 -8.462 1.00 . A A . 426 SER HG 1 1 10 13220 1 1 101 SER N N 11.561 1.010 -8.741 1.00 . A A . 426 SER N 1 1 10 13221 1 1 101 SER O O 12.112 -0.067 -5.428 1.00 . A A . 426 SER O 1 1 10 13222 1 1 101 SER OG O 13.366 -1.091 -9.100 1.00 . A A . 426 SER OG 1 1 10 13223 1 1 102 SER C C 13.446 2.536 -4.594 1.00 . A A . 427 SER C 1 1 10 13224 1 1 102 SER CA C 14.221 1.697 -5.638 1.00 . A A . 427 SER CA 1 1 10 13225 1 1 102 SER CB C 15.419 2.471 -6.212 1.00 . A A . 427 SER CB 1 1 10 13226 1 1 102 SER H H 13.515 1.605 -7.613 1.00 . A A . 427 SER H 1 1 10 13227 1 1 102 SER HA H 14.597 0.815 -5.141 1.00 . A A . 427 SER HA 1 1 10 13228 1 1 102 SER HB2 H 15.946 1.848 -6.918 1.00 . A A . 427 SER HB2 1 1 10 13229 1 1 102 SER HB3 H 15.057 3.354 -6.719 1.00 . A A . 427 SER HB3 1 1 10 13230 1 1 102 SER HG H 15.987 2.590 -4.329 1.00 . A A . 427 SER HG 1 1 10 13231 1 1 102 SER N N 13.370 1.246 -6.709 1.00 . A A . 427 SER N 1 1 10 13232 1 1 102 SER O O 13.936 2.752 -3.486 1.00 . A A . 427 SER O 1 1 10 13233 1 1 102 SER OG O 16.329 2.869 -5.193 1.00 . A A . 427 SER OG 1 1 10 13234 1 1 103 LEU C C 10.505 2.843 -3.214 1.00 . A A . 428 LEU C 1 1 10 13235 1 1 103 LEU CA C 11.429 3.752 -3.996 1.00 . A A . 428 LEU CA 1 1 10 13236 1 1 103 LEU CB C 10.620 4.865 -4.684 1.00 . A A . 428 LEU CB 1 1 10 13237 1 1 103 LEU CD1 C 12.502 5.913 -6.032 1.00 . A A . 428 LEU CD1 1 1 10 13238 1 1 103 LEU CD2 C 10.394 7.189 -5.616 1.00 . A A . 428 LEU CD2 1 1 10 13239 1 1 103 LEU CG C 11.368 6.159 -5.062 1.00 . A A . 428 LEU CG 1 1 10 13240 1 1 103 LEU H H 11.852 2.839 -5.832 1.00 . A A . 428 LEU H 1 1 10 13241 1 1 103 LEU HA H 12.132 4.215 -3.323 1.00 . A A . 428 LEU HA 1 1 10 13242 1 1 103 LEU HB2 H 10.236 4.438 -5.599 1.00 . A A . 428 LEU HB2 1 1 10 13243 1 1 103 LEU HB3 H 9.785 5.121 -4.048 1.00 . A A . 428 LEU HB3 1 1 10 13244 1 1 103 LEU HD11 H 12.962 6.852 -6.300 1.00 . A A . 428 LEU HD11 1 1 10 13245 1 1 103 LEU HD12 H 12.107 5.440 -6.919 1.00 . A A . 428 LEU HD12 1 1 10 13246 1 1 103 LEU HD13 H 13.234 5.264 -5.571 1.00 . A A . 428 LEU HD13 1 1 10 13247 1 1 103 LEU HD21 H 9.659 7.436 -4.864 1.00 . A A . 428 LEU HD21 1 1 10 13248 1 1 103 LEU HD22 H 9.897 6.797 -6.489 1.00 . A A . 428 LEU HD22 1 1 10 13249 1 1 103 LEU HD23 H 10.938 8.080 -5.891 1.00 . A A . 428 LEU HD23 1 1 10 13250 1 1 103 LEU HG H 11.802 6.573 -4.163 1.00 . A A . 428 LEU HG 1 1 10 13251 1 1 103 LEU N N 12.238 2.998 -4.941 1.00 . A A . 428 LEU N 1 1 10 13252 1 1 103 LEU O O 9.923 3.251 -2.211 1.00 . A A . 428 LEU O 1 1 10 13253 1 1 104 LEU C C 10.277 -0.649 -2.824 1.00 . A A . 429 LEU C 1 1 10 13254 1 1 104 LEU CA C 9.514 0.638 -3.048 1.00 . A A . 429 LEU CA 1 1 10 13255 1 1 104 LEU CB C 8.329 0.355 -3.986 1.00 . A A . 429 LEU CB 1 1 10 13256 1 1 104 LEU CD1 C 6.305 1.067 -5.267 1.00 . A A . 429 LEU CD1 1 1 10 13257 1 1 104 LEU CD2 C 6.767 2.081 -3.038 1.00 . A A . 429 LEU CD2 1 1 10 13258 1 1 104 LEU CG C 7.389 1.520 -4.307 1.00 . A A . 429 LEU CG 1 1 10 13259 1 1 104 LEU H H 10.925 1.319 -4.435 1.00 . A A . 429 LEU H 1 1 10 13260 1 1 104 LEU HA H 9.139 1.024 -2.113 1.00 . A A . 429 LEU HA 1 1 10 13261 1 1 104 LEU HB2 H 8.746 0.015 -4.923 1.00 . A A . 429 LEU HB2 1 1 10 13262 1 1 104 LEU HB3 H 7.747 -0.457 -3.576 1.00 . A A . 429 LEU HB3 1 1 10 13263 1 1 104 LEU HD11 H 5.628 1.884 -5.466 1.00 . A A . 429 LEU HD11 1 1 10 13264 1 1 104 LEU HD12 H 5.755 0.253 -4.822 1.00 . A A . 429 LEU HD12 1 1 10 13265 1 1 104 LEU HD13 H 6.754 0.733 -6.192 1.00 . A A . 429 LEU HD13 1 1 10 13266 1 1 104 LEU HD21 H 6.093 2.886 -3.294 1.00 . A A . 429 LEU HD21 1 1 10 13267 1 1 104 LEU HD22 H 7.544 2.456 -2.386 1.00 . A A . 429 LEU HD22 1 1 10 13268 1 1 104 LEU HD23 H 6.219 1.302 -2.529 1.00 . A A . 429 LEU HD23 1 1 10 13269 1 1 104 LEU HG H 7.953 2.307 -4.789 1.00 . A A . 429 LEU HG 1 1 10 13270 1 1 104 LEU N N 10.392 1.612 -3.664 1.00 . A A . 429 LEU N 1 1 10 13271 1 1 104 LEU O O 9.683 -1.696 -2.701 1.00 . A A . 429 LEU O 1 1 10 13272 1 1 105 SER C C 12.184 -2.640 -1.450 1.00 . A A . 430 SER C 1 1 10 13273 1 1 105 SER CA C 12.494 -1.696 -2.635 1.00 . A A . 430 SER CA 1 1 10 13274 1 1 105 SER CB C 13.959 -1.209 -2.612 1.00 . A A . 430 SER CB 1 1 10 13275 1 1 105 SER H H 11.972 0.361 -2.624 1.00 . A A . 430 SER H 1 1 10 13276 1 1 105 SER HA H 12.338 -2.254 -3.545 1.00 . A A . 430 SER HA 1 1 10 13277 1 1 105 SER HB2 H 14.123 -0.523 -3.429 1.00 . A A . 430 SER HB2 1 1 10 13278 1 1 105 SER HB3 H 14.133 -0.697 -1.678 1.00 . A A . 430 SER HB3 1 1 10 13279 1 1 105 SER HG H 14.526 -2.907 -3.372 1.00 . A A . 430 SER HG 1 1 10 13280 1 1 105 SER N N 11.586 -0.541 -2.693 1.00 . A A . 430 SER N 1 1 10 13281 1 1 105 SER O O 12.595 -3.804 -1.445 1.00 . A A . 430 SER O 1 1 10 13282 1 1 105 SER OG O 14.890 -2.284 -2.724 1.00 . A A . 430 SER OG 1 1 10 13283 1 1 106 TYR C C 9.954 -3.952 0.228 1.00 . A A . 431 TYR C 1 1 10 13284 1 1 106 TYR CA C 11.048 -2.962 0.656 1.00 . A A . 431 TYR CA 1 1 10 13285 1 1 106 TYR CB C 10.549 -2.065 1.792 1.00 . A A . 431 TYR CB 1 1 10 13286 1 1 106 TYR CD1 C 10.909 -3.185 3.998 1.00 . A A . 431 TYR CD1 1 1 10 13287 1 1 106 TYR CD2 C 8.704 -3.123 3.135 1.00 . A A . 431 TYR CD2 1 1 10 13288 1 1 106 TYR CE1 C 10.460 -3.871 5.095 1.00 . A A . 431 TYR CE1 1 1 10 13289 1 1 106 TYR CE2 C 8.242 -3.803 4.229 1.00 . A A . 431 TYR CE2 1 1 10 13290 1 1 106 TYR CG C 10.047 -2.803 3.002 1.00 . A A . 431 TYR CG 1 1 10 13291 1 1 106 TYR CZ C 9.120 -4.181 5.208 1.00 . A A . 431 TYR CZ 1 1 10 13292 1 1 106 TYR H H 11.204 -1.203 -0.517 1.00 . A A . 431 TYR H 1 1 10 13293 1 1 106 TYR HA H 11.907 -3.519 0.996 1.00 . A A . 431 TYR HA 1 1 10 13294 1 1 106 TYR HB2 H 11.356 -1.426 2.116 1.00 . A A . 431 TYR HB2 1 1 10 13295 1 1 106 TYR HB3 H 9.744 -1.448 1.418 1.00 . A A . 431 TYR HB3 1 1 10 13296 1 1 106 TYR HD1 H 11.957 -2.943 3.907 1.00 . A A . 431 TYR HD1 1 1 10 13297 1 1 106 TYR HD2 H 8.015 -2.823 2.360 1.00 . A A . 431 TYR HD2 1 1 10 13298 1 1 106 TYR HE1 H 11.173 -4.140 5.860 1.00 . A A . 431 TYR HE1 1 1 10 13299 1 1 106 TYR HE2 H 7.192 -4.042 4.316 1.00 . A A . 431 TYR HE2 1 1 10 13300 1 1 106 TYR HH H 9.020 -4.521 7.107 1.00 . A A . 431 TYR HH 1 1 10 13301 1 1 106 TYR N N 11.458 -2.148 -0.472 1.00 . A A . 431 TYR N 1 1 10 13302 1 1 106 TYR O O 9.875 -5.072 0.732 1.00 . A A . 431 TYR O 1 1 10 13303 1 1 106 TYR OH O 8.661 -4.891 6.293 1.00 . A A . 431 TYR OH 1 1 10 13304 1 1 107 PHE C C 8.379 -4.963 -2.537 1.00 . A A . 432 PHE C 1 1 10 13305 1 1 107 PHE CA C 8.040 -4.357 -1.186 1.00 . A A . 432 PHE CA 1 1 10 13306 1 1 107 PHE CB C 6.752 -3.533 -1.299 1.00 . A A . 432 PHE CB 1 1 10 13307 1 1 107 PHE CD1 C 5.527 -3.770 0.862 1.00 . A A . 432 PHE CD1 1 1 10 13308 1 1 107 PHE CD2 C 6.538 -1.672 0.375 1.00 . A A . 432 PHE CD2 1 1 10 13309 1 1 107 PHE CE1 C 5.070 -3.280 2.060 1.00 . A A . 432 PHE CE1 1 1 10 13310 1 1 107 PHE CE2 C 6.081 -1.171 1.579 1.00 . A A . 432 PHE CE2 1 1 10 13311 1 1 107 PHE CG C 6.264 -2.981 0.006 1.00 . A A . 432 PHE CG 1 1 10 13312 1 1 107 PHE CZ C 5.346 -1.975 2.424 1.00 . A A . 432 PHE CZ 1 1 10 13313 1 1 107 PHE H H 9.259 -2.641 -1.088 1.00 . A A . 432 PHE H 1 1 10 13314 1 1 107 PHE HA H 7.878 -5.151 -0.471 1.00 . A A . 432 PHE HA 1 1 10 13315 1 1 107 PHE HB2 H 6.922 -2.701 -1.963 1.00 . A A . 432 PHE HB2 1 1 10 13316 1 1 107 PHE HB3 H 5.973 -4.157 -1.710 1.00 . A A . 432 PHE HB3 1 1 10 13317 1 1 107 PHE HD1 H 5.307 -4.791 0.585 1.00 . A A . 432 PHE HD1 1 1 10 13318 1 1 107 PHE HD2 H 7.115 -1.045 -0.288 1.00 . A A . 432 PHE HD2 1 1 10 13319 1 1 107 PHE HE1 H 4.496 -3.930 2.701 1.00 . A A . 432 PHE HE1 1 1 10 13320 1 1 107 PHE HE2 H 6.301 -0.152 1.859 1.00 . A A . 432 PHE HE2 1 1 10 13321 1 1 107 PHE HZ H 4.989 -1.587 3.367 1.00 . A A . 432 PHE HZ 1 1 10 13322 1 1 107 PHE N N 9.130 -3.533 -0.700 1.00 . A A . 432 PHE N 1 1 10 13323 1 1 107 PHE O O 7.801 -5.964 -2.946 1.00 . A A . 432 PHE O 1 1 10 13324 1 1 108 VAL C C 11.125 -5.307 -4.457 1.00 . A A . 433 VAL C 1 1 10 13325 1 1 108 VAL CA C 9.706 -4.767 -4.533 1.00 . A A . 433 VAL CA 1 1 10 13326 1 1 108 VAL CB C 9.644 -3.580 -5.535 1.00 . A A . 433 VAL CB 1 1 10 13327 1 1 108 VAL CG1 C 9.926 -4.030 -6.943 1.00 . A A . 433 VAL CG1 1 1 10 13328 1 1 108 VAL CG2 C 8.299 -2.905 -5.475 1.00 . A A . 433 VAL CG2 1 1 10 13329 1 1 108 VAL H H 9.737 -3.549 -2.845 1.00 . A A . 433 VAL H 1 1 10 13330 1 1 108 VAL HA H 9.035 -5.543 -4.865 1.00 . A A . 433 VAL HA 1 1 10 13331 1 1 108 VAL HB H 10.394 -2.856 -5.253 1.00 . A A . 433 VAL HB 1 1 10 13332 1 1 108 VAL HG11 H 9.887 -3.149 -7.565 1.00 . A A . 433 VAL HG11 1 1 10 13333 1 1 108 VAL HG12 H 9.151 -4.720 -7.239 1.00 . A A . 433 VAL HG12 1 1 10 13334 1 1 108 VAL HG13 H 10.901 -4.489 -7.003 1.00 . A A . 433 VAL HG13 1 1 10 13335 1 1 108 VAL HG21 H 8.121 -2.565 -4.465 1.00 . A A . 433 VAL HG21 1 1 10 13336 1 1 108 VAL HG22 H 7.528 -3.611 -5.749 1.00 . A A . 433 VAL HG22 1 1 10 13337 1 1 108 VAL HG23 H 8.278 -2.060 -6.145 1.00 . A A . 433 VAL HG23 1 1 10 13338 1 1 108 VAL N N 9.300 -4.343 -3.223 1.00 . A A . 433 VAL N 1 1 10 13339 1 1 108 VAL O O 12.079 -4.526 -4.576 1.00 . A A . 433 VAL O 1 1 10 13340 1 1 108 VAL OXT O 11.295 -6.534 -4.240 1.00 . A A . 433 VAL OXT 1 1 11 13341 1 1 21 GLY C C -17.999 8.173 -0.544 1.00 . A A . 346 GLY C 1 1 11 13342 1 1 21 GLY CA C -19.236 8.363 0.286 1.00 . A A . 346 GLY CA 1 1 11 13343 1 1 21 GLY H H -18.474 7.436 1.947 1.00 . A A . 346 GLY H 1 1 11 13344 1 1 21 GLY HA2 H -20.100 8.265 -0.353 1.00 . A A . 346 GLY HA2 1 1 11 13345 1 1 21 GLY HA3 H -19.238 9.347 0.727 1.00 . A A . 346 GLY HA3 1 1 11 13346 1 1 21 GLY N N -19.317 7.362 1.345 1.00 . A A . 346 GLY N 1 1 11 13347 1 1 21 GLY O O -16.949 7.820 -0.012 1.00 . A A . 346 GLY O 1 1 11 13348 1 1 22 SER C C -15.793 9.037 -2.452 1.00 . A A . 347 SER C 1 1 11 13349 1 1 22 SER CA C -17.050 8.227 -2.791 1.00 . A A . 347 SER CA 1 1 11 13350 1 1 22 SER CB C -17.564 8.640 -4.169 1.00 . A A . 347 SER CB 1 1 11 13351 1 1 22 SER H H -18.958 8.794 -2.178 1.00 . A A . 347 SER H 1 1 11 13352 1 1 22 SER HA H -16.791 7.185 -2.844 1.00 . A A . 347 SER HA 1 1 11 13353 1 1 22 SER HB2 H -17.739 9.705 -4.180 1.00 . A A . 347 SER HB2 1 1 11 13354 1 1 22 SER HB3 H -16.832 8.383 -4.921 1.00 . A A . 347 SER HB3 1 1 11 13355 1 1 22 SER HG H -18.636 7.021 -4.340 1.00 . A A . 347 SER HG 1 1 11 13356 1 1 22 SER N N -18.114 8.431 -1.832 1.00 . A A . 347 SER N 1 1 11 13357 1 1 22 SER O O -14.669 8.527 -2.515 1.00 . A A . 347 SER O 1 1 11 13358 1 1 22 SER OG O -18.785 7.966 -4.471 1.00 . A A . 347 SER OG 1 1 11 13359 1 1 23 LYS C C -14.115 10.917 -0.604 1.00 . A A . 348 LYS C 1 1 11 13360 1 1 23 LYS CA C -14.900 11.207 -1.876 1.00 . A A . 348 LYS CA 1 1 11 13361 1 1 23 LYS CB C -15.440 12.638 -1.909 1.00 . A A . 348 LYS CB 1 1 11 13362 1 1 23 LYS CD C -15.739 12.519 -4.410 1.00 . A A . 348 LYS CD 1 1 11 13363 1 1 23 LYS CE C -16.780 12.376 -5.498 1.00 . A A . 348 LYS CE 1 1 11 13364 1 1 23 LYS CG C -16.390 12.858 -3.076 1.00 . A A . 348 LYS CG 1 1 11 13365 1 1 23 LYS H H -16.918 10.564 -1.891 1.00 . A A . 348 LYS H 1 1 11 13366 1 1 23 LYS HA H -14.215 11.084 -2.702 1.00 . A A . 348 LYS HA 1 1 11 13367 1 1 23 LYS HB2 H -15.971 12.837 -0.990 1.00 . A A . 348 LYS HB2 1 1 11 13368 1 1 23 LYS HB3 H -14.617 13.330 -2.012 1.00 . A A . 348 LYS HB3 1 1 11 13369 1 1 23 LYS HD2 H -15.058 13.310 -4.684 1.00 . A A . 348 LYS HD2 1 1 11 13370 1 1 23 LYS HD3 H -15.196 11.591 -4.323 1.00 . A A . 348 LYS HD3 1 1 11 13371 1 1 23 LYS HE2 H -16.284 12.075 -6.410 1.00 . A A . 348 LYS HE2 1 1 11 13372 1 1 23 LYS HE3 H -17.436 11.580 -5.171 1.00 . A A . 348 LYS HE3 1 1 11 13373 1 1 23 LYS HG2 H -17.254 12.227 -2.941 1.00 . A A . 348 LYS HG2 1 1 11 13374 1 1 23 LYS HG3 H -16.699 13.893 -3.085 1.00 . A A . 348 LYS HG3 1 1 11 13375 1 1 23 LYS HZ1 H -18.234 13.491 -6.493 1.00 . A A . 348 LYS HZ1 1 1 11 13376 1 1 23 LYS HZ2 H -16.924 14.404 -5.968 1.00 . A A . 348 LYS HZ2 1 1 11 13377 1 1 23 LYS HZ3 H -18.078 13.886 -4.862 1.00 . A A . 348 LYS HZ3 1 1 11 13378 1 1 23 LYS N N -15.995 10.272 -2.068 1.00 . A A . 348 LYS N 1 1 11 13379 1 1 23 LYS NZ N -17.555 13.615 -5.717 1.00 . A A . 348 LYS NZ 1 1 11 13380 1 1 23 LYS O O -12.886 10.976 -0.591 1.00 . A A . 348 LYS O 1 1 11 13381 1 1 24 ALA C C -13.595 8.905 1.745 1.00 . A A . 349 ALA C 1 1 11 13382 1 1 24 ALA CA C -14.192 10.303 1.717 1.00 . A A . 349 ALA CA 1 1 11 13383 1 1 24 ALA CB C -15.173 10.485 2.856 1.00 . A A . 349 ALA CB 1 1 11 13384 1 1 24 ALA H H -15.798 10.545 0.370 1.00 . A A . 349 ALA H 1 1 11 13385 1 1 24 ALA HA H -13.393 11.016 1.846 1.00 . A A . 349 ALA HA 1 1 11 13386 1 1 24 ALA HB1 H -15.955 9.745 2.770 1.00 . A A . 349 ALA HB1 1 1 11 13387 1 1 24 ALA HB2 H -15.605 11.474 2.813 1.00 . A A . 349 ALA HB2 1 1 11 13388 1 1 24 ALA HB3 H -14.664 10.353 3.799 1.00 . A A . 349 ALA HB3 1 1 11 13389 1 1 24 ALA N N -14.820 10.589 0.448 1.00 . A A . 349 ALA N 1 1 11 13390 1 1 24 ALA O O -12.575 8.679 2.396 1.00 . A A . 349 ALA O 1 1 11 13391 1 1 25 ALA C C -12.378 6.443 0.469 1.00 . A A . 350 ALA C 1 1 11 13392 1 1 25 ALA CA C -13.761 6.586 1.037 1.00 . A A . 350 ALA CA 1 1 11 13393 1 1 25 ALA CB C -14.704 5.677 0.287 1.00 . A A . 350 ALA CB 1 1 11 13394 1 1 25 ALA H H -15.010 8.204 0.495 1.00 . A A . 350 ALA H 1 1 11 13395 1 1 25 ALA HA H -13.739 6.262 2.065 1.00 . A A . 350 ALA HA 1 1 11 13396 1 1 25 ALA HB1 H -14.744 5.970 -0.751 1.00 . A A . 350 ALA HB1 1 1 11 13397 1 1 25 ALA HB2 H -15.688 5.705 0.726 1.00 . A A . 350 ALA HB2 1 1 11 13398 1 1 25 ALA HB3 H -14.287 4.680 0.354 1.00 . A A . 350 ALA HB3 1 1 11 13399 1 1 25 ALA N N -14.219 7.968 1.031 1.00 . A A . 350 ALA N 1 1 11 13400 1 1 25 ALA O O -11.544 5.821 1.086 1.00 . A A . 350 ALA O 1 1 11 13401 1 1 26 LYS C C -9.682 7.400 -0.483 1.00 . A A . 351 LYS C 1 1 11 13402 1 1 26 LYS CA C -10.832 6.933 -1.363 1.00 . A A . 351 LYS CA 1 1 11 13403 1 1 26 LYS CB C -10.816 7.694 -2.687 1.00 . A A . 351 LYS CB 1 1 11 13404 1 1 26 LYS CD C -10.934 9.882 -3.913 1.00 . A A . 351 LYS CD 1 1 11 13405 1 1 26 LYS CE C -11.874 9.389 -4.997 1.00 . A A . 351 LYS CE 1 1 11 13406 1 1 26 LYS CG C -11.147 9.178 -2.589 1.00 . A A . 351 LYS CG 1 1 11 13407 1 1 26 LYS H H -12.842 7.595 -1.097 1.00 . A A . 351 LYS H 1 1 11 13408 1 1 26 LYS HA H -10.686 5.883 -1.568 1.00 . A A . 351 LYS HA 1 1 11 13409 1 1 26 LYS HB2 H -9.803 7.639 -3.047 1.00 . A A . 351 LYS HB2 1 1 11 13410 1 1 26 LYS HB3 H -11.503 7.219 -3.370 1.00 . A A . 351 LYS HB3 1 1 11 13411 1 1 26 LYS HD2 H -11.090 10.942 -3.777 1.00 . A A . 351 LYS HD2 1 1 11 13412 1 1 26 LYS HD3 H -9.915 9.712 -4.228 1.00 . A A . 351 LYS HD3 1 1 11 13413 1 1 26 LYS HE2 H -11.809 8.313 -5.069 1.00 . A A . 351 LYS HE2 1 1 11 13414 1 1 26 LYS HE3 H -12.884 9.675 -4.745 1.00 . A A . 351 LYS HE3 1 1 11 13415 1 1 26 LYS HG2 H -12.180 9.291 -2.294 1.00 . A A . 351 LYS HG2 1 1 11 13416 1 1 26 LYS HG3 H -10.505 9.623 -1.845 1.00 . A A . 351 LYS HG3 1 1 11 13417 1 1 26 LYS HZ1 H -11.386 11.000 -6.233 1.00 . A A . 351 LYS HZ1 1 1 11 13418 1 1 26 LYS HZ2 H -12.210 9.731 -7.040 1.00 . A A . 351 LYS HZ2 1 1 11 13419 1 1 26 LYS HZ3 H -10.611 9.535 -6.577 1.00 . A A . 351 LYS HZ3 1 1 11 13420 1 1 26 LYS N N -12.130 7.055 -0.687 1.00 . A A . 351 LYS N 1 1 11 13421 1 1 26 LYS NZ N -11.519 9.973 -6.300 1.00 . A A . 351 LYS NZ 1 1 11 13422 1 1 26 LYS O O -8.640 6.757 -0.396 1.00 . A A . 351 LYS O 1 1 11 13423 1 1 27 LYS C C -8.714 8.186 2.270 1.00 . A A . 352 LYS C 1 1 11 13424 1 1 27 LYS CA C -8.906 9.081 1.061 1.00 . A A . 352 LYS CA 1 1 11 13425 1 1 27 LYS CB C -9.335 10.469 1.487 1.00 . A A . 352 LYS CB 1 1 11 13426 1 1 27 LYS CD C -9.893 12.806 0.782 1.00 . A A . 352 LYS CD 1 1 11 13427 1 1 27 LYS CE C -11.227 12.838 1.503 1.00 . A A . 352 LYS CE 1 1 11 13428 1 1 27 LYS CG C -9.511 11.420 0.323 1.00 . A A . 352 LYS CG 1 1 11 13429 1 1 27 LYS H H -10.745 8.940 -0.034 1.00 . A A . 352 LYS H 1 1 11 13430 1 1 27 LYS HA H -7.970 9.150 0.527 1.00 . A A . 352 LYS HA 1 1 11 13431 1 1 27 LYS HB2 H -10.275 10.389 2.012 1.00 . A A . 352 LYS HB2 1 1 11 13432 1 1 27 LYS HB3 H -8.589 10.879 2.151 1.00 . A A . 352 LYS HB3 1 1 11 13433 1 1 27 LYS HD2 H -9.135 13.113 1.487 1.00 . A A . 352 LYS HD2 1 1 11 13434 1 1 27 LYS HD3 H -9.919 13.466 -0.071 1.00 . A A . 352 LYS HD3 1 1 11 13435 1 1 27 LYS HE2 H -11.987 12.448 0.843 1.00 . A A . 352 LYS HE2 1 1 11 13436 1 1 27 LYS HE3 H -11.168 12.223 2.387 1.00 . A A . 352 LYS HE3 1 1 11 13437 1 1 27 LYS HG2 H -8.587 11.478 -0.232 1.00 . A A . 352 LYS HG2 1 1 11 13438 1 1 27 LYS HG3 H -10.291 11.034 -0.319 1.00 . A A . 352 LYS HG3 1 1 11 13439 1 1 27 LYS HZ1 H -12.473 14.209 2.452 1.00 . A A . 352 LYS HZ1 1 1 11 13440 1 1 27 LYS HZ2 H -11.742 14.804 1.053 1.00 . A A . 352 LYS HZ2 1 1 11 13441 1 1 27 LYS HZ3 H -10.842 14.651 2.454 1.00 . A A . 352 LYS HZ3 1 1 11 13442 1 1 27 LYS N N -9.888 8.509 0.157 1.00 . A A . 352 LYS N 1 1 11 13443 1 1 27 LYS NZ N -11.598 14.210 1.894 1.00 . A A . 352 LYS NZ 1 1 11 13444 1 1 27 LYS O O -7.583 7.936 2.699 1.00 . A A . 352 LYS O 1 1 11 13445 1 1 28 LYS C C -9.055 5.503 3.508 1.00 . A A . 353 LYS C 1 1 11 13446 1 1 28 LYS CA C -9.794 6.768 3.921 1.00 . A A . 353 LYS CA 1 1 11 13447 1 1 28 LYS CB C -11.240 6.461 4.409 1.00 . A A . 353 LYS CB 1 1 11 13448 1 1 28 LYS CD C -10.995 4.129 5.495 1.00 . A A . 353 LYS CD 1 1 11 13449 1 1 28 LYS CE C -12.008 3.396 4.631 1.00 . A A . 353 LYS CE 1 1 11 13450 1 1 28 LYS CG C -11.343 5.606 5.686 1.00 . A A . 353 LYS CG 1 1 11 13451 1 1 28 LYS H H -10.688 7.982 2.437 1.00 . A A . 353 LYS H 1 1 11 13452 1 1 28 LYS HA H -9.241 7.238 4.720 1.00 . A A . 353 LYS HA 1 1 11 13453 1 1 28 LYS HB2 H -11.738 7.400 4.602 1.00 . A A . 353 LYS HB2 1 1 11 13454 1 1 28 LYS HB3 H -11.766 5.952 3.615 1.00 . A A . 353 LYS HB3 1 1 11 13455 1 1 28 LYS HD2 H -10.045 4.104 4.981 1.00 . A A . 353 LYS HD2 1 1 11 13456 1 1 28 LYS HD3 H -10.910 3.648 6.458 1.00 . A A . 353 LYS HD3 1 1 11 13457 1 1 28 LYS HE2 H -12.080 3.887 3.672 1.00 . A A . 353 LYS HE2 1 1 11 13458 1 1 28 LYS HE3 H -11.665 2.383 4.483 1.00 . A A . 353 LYS HE3 1 1 11 13459 1 1 28 LYS HG2 H -10.592 6.002 6.350 1.00 . A A . 353 LYS HG2 1 1 11 13460 1 1 28 LYS HG3 H -12.333 5.708 6.099 1.00 . A A . 353 LYS HG3 1 1 11 13461 1 1 28 LYS HZ1 H -13.315 2.857 6.166 1.00 . A A . 353 LYS HZ1 1 1 11 13462 1 1 28 LYS HZ2 H -14.012 2.857 4.639 1.00 . A A . 353 LYS HZ2 1 1 11 13463 1 1 28 LYS HZ3 H -13.721 4.315 5.428 1.00 . A A . 353 LYS HZ3 1 1 11 13464 1 1 28 LYS N N -9.824 7.692 2.805 1.00 . A A . 353 LYS N 1 1 11 13465 1 1 28 LYS NZ N -13.346 3.363 5.258 1.00 . A A . 353 LYS NZ 1 1 11 13466 1 1 28 LYS O O -8.288 4.965 4.270 1.00 . A A . 353 LYS O 1 1 11 13467 1 1 29 ASN C C -7.128 4.094 1.791 1.00 . A A . 354 ASN C 1 1 11 13468 1 1 29 ASN CA C -8.618 3.885 1.711 1.00 . A A . 354 ASN CA 1 1 11 13469 1 1 29 ASN CB C -8.940 3.691 0.218 1.00 . A A . 354 ASN CB 1 1 11 13470 1 1 29 ASN CG C -10.387 3.368 -0.156 1.00 . A A . 354 ASN CG 1 1 11 13471 1 1 29 ASN H H -10.024 5.527 1.813 1.00 . A A . 354 ASN H 1 1 11 13472 1 1 29 ASN HA H -8.899 2.995 2.255 1.00 . A A . 354 ASN HA 1 1 11 13473 1 1 29 ASN HB2 H -8.642 4.578 -0.321 1.00 . A A . 354 ASN HB2 1 1 11 13474 1 1 29 ASN HB3 H -8.296 2.873 -0.059 1.00 . A A . 354 ASN HB3 1 1 11 13475 1 1 29 ASN HD21 H -10.640 2.271 1.450 1.00 . A A . 354 ASN HD21 1 1 11 13476 1 1 29 ASN HD22 H -12.007 2.396 0.415 1.00 . A A . 354 ASN HD22 1 1 11 13477 1 1 29 ASN N N -9.310 5.050 2.295 1.00 . A A . 354 ASN N 1 1 11 13478 1 1 29 ASN ND2 N -11.075 2.604 0.649 1.00 . A A . 354 ASN ND2 1 1 11 13479 1 1 29 ASN O O -6.414 3.260 2.321 1.00 . A A . 354 ASN O 1 1 11 13480 1 1 29 ASN OD1 O -10.855 3.778 -1.207 1.00 . A A . 354 ASN OD1 1 1 11 13481 1 1 30 LYS C C -4.680 5.539 2.664 1.00 . A A . 355 LYS C 1 1 11 13482 1 1 30 LYS CA C -5.261 5.591 1.256 1.00 . A A . 355 LYS CA 1 1 11 13483 1 1 30 LYS CB C -5.053 6.990 0.653 1.00 . A A . 355 LYS CB 1 1 11 13484 1 1 30 LYS CD C -5.235 8.500 -1.356 1.00 . A A . 355 LYS CD 1 1 11 13485 1 1 30 LYS CE C -5.611 8.577 -2.829 1.00 . A A . 355 LYS CE 1 1 11 13486 1 1 30 LYS CG C -5.479 7.104 -0.802 1.00 . A A . 355 LYS CG 1 1 11 13487 1 1 30 LYS H H -7.328 5.854 0.869 1.00 . A A . 355 LYS H 1 1 11 13488 1 1 30 LYS HA H -4.758 4.867 0.632 1.00 . A A . 355 LYS HA 1 1 11 13489 1 1 30 LYS HB2 H -5.623 7.704 1.228 1.00 . A A . 355 LYS HB2 1 1 11 13490 1 1 30 LYS HB3 H -4.006 7.243 0.723 1.00 . A A . 355 LYS HB3 1 1 11 13491 1 1 30 LYS HD2 H -5.833 9.210 -0.806 1.00 . A A . 355 LYS HD2 1 1 11 13492 1 1 30 LYS HD3 H -4.187 8.741 -1.247 1.00 . A A . 355 LYS HD3 1 1 11 13493 1 1 30 LYS HE2 H -5.014 7.858 -3.368 1.00 . A A . 355 LYS HE2 1 1 11 13494 1 1 30 LYS HE3 H -6.654 8.314 -2.929 1.00 . A A . 355 LYS HE3 1 1 11 13495 1 1 30 LYS HG2 H -4.928 6.390 -1.397 1.00 . A A . 355 LYS HG2 1 1 11 13496 1 1 30 LYS HG3 H -6.534 6.884 -0.866 1.00 . A A . 355 LYS HG3 1 1 11 13497 1 1 30 LYS HZ1 H -4.388 10.210 -3.358 1.00 . A A . 355 LYS HZ1 1 1 11 13498 1 1 30 LYS HZ2 H -5.971 10.641 -2.944 1.00 . A A . 355 LYS HZ2 1 1 11 13499 1 1 30 LYS HZ3 H -5.654 9.906 -4.414 1.00 . A A . 355 LYS HZ3 1 1 11 13500 1 1 30 LYS N N -6.674 5.235 1.266 1.00 . A A . 355 LYS N 1 1 11 13501 1 1 30 LYS NZ N -5.386 9.919 -3.409 1.00 . A A . 355 LYS NZ 1 1 11 13502 1 1 30 LYS O O -3.597 4.987 2.887 1.00 . A A . 355 LYS O 1 1 11 13503 1 1 31 ARG C C -5.022 4.665 5.542 1.00 . A A . 356 ARG C 1 1 11 13504 1 1 31 ARG CA C -5.024 6.102 4.965 1.00 . A A . 356 ARG CA 1 1 11 13505 1 1 31 ARG CB C -5.985 6.995 5.741 1.00 . A A . 356 ARG CB 1 1 11 13506 1 1 31 ARG CD C -6.580 8.064 7.913 1.00 . A A . 356 ARG CD 1 1 11 13507 1 1 31 ARG CG C -5.561 7.239 7.148 1.00 . A A . 356 ARG CG 1 1 11 13508 1 1 31 ARG CZ C -6.926 8.719 10.294 1.00 . A A . 356 ARG CZ 1 1 11 13509 1 1 31 ARG H H -6.268 6.524 3.400 1.00 . A A . 356 ARG H 1 1 11 13510 1 1 31 ARG HA H -4.031 6.520 5.035 1.00 . A A . 356 ARG HA 1 1 11 13511 1 1 31 ARG HB2 H -6.061 7.947 5.238 1.00 . A A . 356 ARG HB2 1 1 11 13512 1 1 31 ARG HB3 H -6.958 6.527 5.753 1.00 . A A . 356 ARG HB3 1 1 11 13513 1 1 31 ARG HD2 H -6.723 9.003 7.400 1.00 . A A . 356 ARG HD2 1 1 11 13514 1 1 31 ARG HD3 H -7.514 7.524 7.944 1.00 . A A . 356 ARG HD3 1 1 11 13515 1 1 31 ARG HE H -5.170 8.215 9.428 1.00 . A A . 356 ARG HE 1 1 11 13516 1 1 31 ARG HG2 H -5.416 6.276 7.610 1.00 . A A . 356 ARG HG2 1 1 11 13517 1 1 31 ARG HG3 H -4.624 7.769 7.085 1.00 . A A . 356 ARG HG3 1 1 11 13518 1 1 31 ARG HH11 H -8.668 8.647 9.233 1.00 . A A . 356 ARG HH11 1 1 11 13519 1 1 31 ARG HH12 H -8.852 9.135 10.845 1.00 . A A . 356 ARG HH12 1 1 11 13520 1 1 31 ARG HH21 H -5.414 8.873 11.666 1.00 . A A . 356 ARG HH21 1 1 11 13521 1 1 31 ARG HH22 H -6.943 9.257 12.281 1.00 . A A . 356 ARG HH22 1 1 11 13522 1 1 31 ARG N N -5.415 6.085 3.603 1.00 . A A . 356 ARG N 1 1 11 13523 1 1 31 ARG NE N -6.137 8.331 9.286 1.00 . A A . 356 ARG NE 1 1 11 13524 1 1 31 ARG NH1 N -8.234 8.842 10.116 1.00 . A A . 356 ARG NH1 1 1 11 13525 1 1 31 ARG NH2 N -6.398 8.967 11.486 1.00 . A A . 356 ARG NH2 1 1 11 13526 1 1 31 ARG O O -4.094 4.278 6.253 1.00 . A A . 356 ARG O 1 1 11 13527 1 1 32 ALA C C -5.061 1.617 5.198 1.00 . A A . 357 ALA C 1 1 11 13528 1 1 32 ALA CA C -6.181 2.507 5.701 1.00 . A A . 357 ALA CA 1 1 11 13529 1 1 32 ALA CB C -7.539 1.928 5.315 1.00 . A A . 357 ALA CB 1 1 11 13530 1 1 32 ALA H H -6.724 4.215 4.566 1.00 . A A . 357 ALA H 1 1 11 13531 1 1 32 ALA HA H -6.122 2.550 6.778 1.00 . A A . 357 ALA HA 1 1 11 13532 1 1 32 ALA HB1 H -8.324 2.572 5.683 1.00 . A A . 357 ALA HB1 1 1 11 13533 1 1 32 ALA HB2 H -7.649 0.943 5.744 1.00 . A A . 357 ALA HB2 1 1 11 13534 1 1 32 ALA HB3 H -7.607 1.862 4.239 1.00 . A A . 357 ALA HB3 1 1 11 13535 1 1 32 ALA N N -6.038 3.874 5.190 1.00 . A A . 357 ALA N 1 1 11 13536 1 1 32 ALA O O -4.574 0.735 5.917 1.00 . A A . 357 ALA O 1 1 11 13537 1 1 33 ILE C C -2.260 1.397 4.147 1.00 . A A . 358 ILE C 1 1 11 13538 1 1 33 ILE CA C -3.554 1.131 3.369 1.00 . A A . 358 ILE CA 1 1 11 13539 1 1 33 ILE CB C -3.390 1.531 1.873 1.00 . A A . 358 ILE CB 1 1 11 13540 1 1 33 ILE CD1 C -4.605 1.561 -0.380 1.00 . A A . 358 ILE CD1 1 1 11 13541 1 1 33 ILE CG1 C -4.635 1.129 1.073 1.00 . A A . 358 ILE CG1 1 1 11 13542 1 1 33 ILE CG2 C -2.137 0.916 1.261 1.00 . A A . 358 ILE CG2 1 1 11 13543 1 1 33 ILE H H -5.129 2.538 3.452 1.00 . A A . 358 ILE H 1 1 11 13544 1 1 33 ILE HA H -3.781 0.076 3.425 1.00 . A A . 358 ILE HA 1 1 11 13545 1 1 33 ILE HB H -3.290 2.605 1.832 1.00 . A A . 358 ILE HB 1 1 11 13546 1 1 33 ILE HD11 H -4.555 2.638 -0.442 1.00 . A A . 358 ILE HD11 1 1 11 13547 1 1 33 ILE HD12 H -5.506 1.213 -0.867 1.00 . A A . 358 ILE HD12 1 1 11 13548 1 1 33 ILE HD13 H -3.746 1.127 -0.868 1.00 . A A . 358 ILE HD13 1 1 11 13549 1 1 33 ILE HG12 H -4.743 0.056 1.092 1.00 . A A . 358 ILE HG12 1 1 11 13550 1 1 33 ILE HG13 H -5.502 1.579 1.535 1.00 . A A . 358 ILE HG13 1 1 11 13551 1 1 33 ILE HG21 H -2.050 1.268 0.242 1.00 . A A . 358 ILE HG21 1 1 11 13552 1 1 33 ILE HG22 H -2.187 -0.160 1.287 1.00 . A A . 358 ILE HG22 1 1 11 13553 1 1 33 ILE HG23 H -1.276 1.269 1.809 1.00 . A A . 358 ILE HG23 1 1 11 13554 1 1 33 ILE N N -4.654 1.852 3.974 1.00 . A A . 358 ILE N 1 1 11 13555 1 1 33 ILE O O -1.486 0.490 4.396 1.00 . A A . 358 ILE O 1 1 11 13556 1 1 34 ARG C C -0.935 2.487 6.751 1.00 . A A . 359 ARG C 1 1 11 13557 1 1 34 ARG CA C -0.874 3.019 5.323 1.00 . A A . 359 ARG CA 1 1 11 13558 1 1 34 ARG CB C -0.703 4.526 5.320 1.00 . A A . 359 ARG CB 1 1 11 13559 1 1 34 ARG CD C -0.501 6.630 3.939 1.00 . A A . 359 ARG CD 1 1 11 13560 1 1 34 ARG CG C -0.539 5.114 3.922 1.00 . A A . 359 ARG CG 1 1 11 13561 1 1 34 ARG CZ C 0.787 8.463 5.005 1.00 . A A . 359 ARG CZ 1 1 11 13562 1 1 34 ARG H H -2.745 3.311 4.349 1.00 . A A . 359 ARG H 1 1 11 13563 1 1 34 ARG HA H -0.021 2.570 4.843 1.00 . A A . 359 ARG HA 1 1 11 13564 1 1 34 ARG HB2 H -1.557 4.973 5.806 1.00 . A A . 359 ARG HB2 1 1 11 13565 1 1 34 ARG HB3 H 0.192 4.729 5.890 1.00 . A A . 359 ARG HB3 1 1 11 13566 1 1 34 ARG HD2 H -0.407 6.988 2.925 1.00 . A A . 359 ARG HD2 1 1 11 13567 1 1 34 ARG HD3 H -1.428 6.990 4.359 1.00 . A A . 359 ARG HD3 1 1 11 13568 1 1 34 ARG HE H 1.246 6.481 5.056 1.00 . A A . 359 ARG HE 1 1 11 13569 1 1 34 ARG HG2 H 0.388 4.752 3.500 1.00 . A A . 359 ARG HG2 1 1 11 13570 1 1 34 ARG HG3 H -1.364 4.784 3.310 1.00 . A A . 359 ARG HG3 1 1 11 13571 1 1 34 ARG HH11 H -0.855 9.127 3.968 1.00 . A A . 359 ARG HH11 1 1 11 13572 1 1 34 ARG HH12 H 0.050 10.347 4.738 1.00 . A A . 359 ARG HH12 1 1 11 13573 1 1 34 ARG HH21 H 2.499 8.209 6.108 1.00 . A A . 359 ARG HH21 1 1 11 13574 1 1 34 ARG HH22 H 1.959 9.820 5.986 1.00 . A A . 359 ARG HH22 1 1 11 13575 1 1 34 ARG N N -2.065 2.636 4.563 1.00 . A A . 359 ARG N 1 1 11 13576 1 1 34 ARG NE N 0.612 7.159 4.725 1.00 . A A . 359 ARG NE 1 1 11 13577 1 1 34 ARG NH1 N -0.067 9.371 4.538 1.00 . A A . 359 ARG NH1 1 1 11 13578 1 1 34 ARG NH2 N 1.813 8.857 5.742 1.00 . A A . 359 ARG NH2 1 1 11 13579 1 1 34 ARG O O 0.086 2.091 7.327 1.00 . A A . 359 ARG O 1 1 11 13580 1 1 35 ASN C C -2.080 0.461 8.804 1.00 . A A . 360 ASN C 1 1 11 13581 1 1 35 ASN CA C -2.368 1.935 8.659 1.00 . A A . 360 ASN CA 1 1 11 13582 1 1 35 ASN CB C -3.753 2.288 9.240 1.00 . A A . 360 ASN CB 1 1 11 13583 1 1 35 ASN CG C -3.831 3.702 9.796 1.00 . A A . 360 ASN CG 1 1 11 13584 1 1 35 ASN H H -2.893 2.813 6.792 1.00 . A A . 360 ASN H 1 1 11 13585 1 1 35 ASN HA H -1.625 2.428 9.269 1.00 . A A . 360 ASN HA 1 1 11 13586 1 1 35 ASN HB2 H -4.492 2.192 8.459 1.00 . A A . 360 ASN HB2 1 1 11 13587 1 1 35 ASN HB3 H -3.988 1.592 10.033 1.00 . A A . 360 ASN HB3 1 1 11 13588 1 1 35 ASN HD21 H -4.476 4.415 8.075 1.00 . A A . 360 ASN HD21 1 1 11 13589 1 1 35 ASN HD22 H -4.293 5.564 9.340 1.00 . A A . 360 ASN HD22 1 1 11 13590 1 1 35 ASN N N -2.136 2.457 7.306 1.00 . A A . 360 ASN N 1 1 11 13591 1 1 35 ASN ND2 N -4.235 4.644 9.000 1.00 . A A . 360 ASN ND2 1 1 11 13592 1 1 35 ASN O O -1.898 -0.019 9.919 1.00 . A A . 360 ASN O 1 1 11 13593 1 1 35 ASN OD1 O -3.527 3.930 10.972 1.00 . A A . 360 ASN OD1 1 1 11 13594 1 1 36 SER C C -0.427 -1.986 8.360 1.00 . A A . 361 SER C 1 1 11 13595 1 1 36 SER CA C -1.801 -1.685 7.751 1.00 . A A . 361 SER CA 1 1 11 13596 1 1 36 SER CB C -1.936 -2.290 6.367 1.00 . A A . 361 SER CB 1 1 11 13597 1 1 36 SER H H -2.164 0.119 6.811 1.00 . A A . 361 SER H 1 1 11 13598 1 1 36 SER HA H -2.547 -2.118 8.399 1.00 . A A . 361 SER HA 1 1 11 13599 1 1 36 SER HB2 H -1.900 -3.364 6.434 1.00 . A A . 361 SER HB2 1 1 11 13600 1 1 36 SER HB3 H -2.901 -2.000 5.979 1.00 . A A . 361 SER HB3 1 1 11 13601 1 1 36 SER HG H -1.239 -1.028 5.002 1.00 . A A . 361 SER HG 1 1 11 13602 1 1 36 SER N N -2.041 -0.270 7.700 1.00 . A A . 361 SER N 1 1 11 13603 1 1 36 SER O O -0.276 -2.941 9.113 1.00 . A A . 361 SER O 1 1 11 13604 1 1 36 SER OG O -0.936 -1.807 5.488 1.00 . A A . 361 SER OG 1 1 11 13605 1 1 37 ALA C C 1.853 -1.107 10.132 1.00 . A A . 362 ALA C 1 1 11 13606 1 1 37 ALA CA C 1.895 -1.290 8.620 1.00 . A A . 362 ALA CA 1 1 11 13607 1 1 37 ALA CB C 2.858 -0.303 7.981 1.00 . A A . 362 ALA CB 1 1 11 13608 1 1 37 ALA H H 0.386 -0.394 7.442 1.00 . A A . 362 ALA H 1 1 11 13609 1 1 37 ALA HA H 2.229 -2.296 8.402 1.00 . A A . 362 ALA HA 1 1 11 13610 1 1 37 ALA HB1 H 2.534 0.705 8.195 1.00 . A A . 362 ALA HB1 1 1 11 13611 1 1 37 ALA HB2 H 2.872 -0.460 6.912 1.00 . A A . 362 ALA HB2 1 1 11 13612 1 1 37 ALA HB3 H 3.849 -0.459 8.382 1.00 . A A . 362 ALA HB3 1 1 11 13613 1 1 37 ALA N N 0.561 -1.134 8.062 1.00 . A A . 362 ALA N 1 1 11 13614 1 1 37 ALA O O 2.649 -1.645 10.853 1.00 . A A . 362 ALA O 1 1 11 13615 1 1 38 LYS C C 0.019 -1.337 12.616 1.00 . A A . 363 LYS C 1 1 11 13616 1 1 38 LYS CA C 0.735 -0.137 11.988 1.00 . A A . 363 LYS CA 1 1 11 13617 1 1 38 LYS CB C -0.029 1.126 12.238 1.00 . A A . 363 LYS CB 1 1 11 13618 1 1 38 LYS CD C 0.278 3.587 12.395 1.00 . A A . 363 LYS CD 1 1 11 13619 1 1 38 LYS CE C 0.855 3.548 13.800 1.00 . A A . 363 LYS CE 1 1 11 13620 1 1 38 LYS CG C 0.661 2.344 11.658 1.00 . A A . 363 LYS CG 1 1 11 13621 1 1 38 LYS H H 0.333 0.154 9.977 1.00 . A A . 363 LYS H 1 1 11 13622 1 1 38 LYS HA H 1.699 -0.020 12.469 1.00 . A A . 363 LYS HA 1 1 11 13623 1 1 38 LYS HB2 H -0.998 1.015 11.772 1.00 . A A . 363 LYS HB2 1 1 11 13624 1 1 38 LYS HB3 H -0.158 1.248 13.296 1.00 . A A . 363 LYS HB3 1 1 11 13625 1 1 38 LYS HD2 H 0.689 4.435 11.869 1.00 . A A . 363 LYS HD2 1 1 11 13626 1 1 38 LYS HD3 H -0.797 3.661 12.451 1.00 . A A . 363 LYS HD3 1 1 11 13627 1 1 38 LYS HE2 H 0.574 2.621 14.274 1.00 . A A . 363 LYS HE2 1 1 11 13628 1 1 38 LYS HE3 H 1.928 3.508 13.699 1.00 . A A . 363 LYS HE3 1 1 11 13629 1 1 38 LYS HG2 H 1.730 2.212 11.729 1.00 . A A . 363 LYS HG2 1 1 11 13630 1 1 38 LYS HG3 H 0.382 2.444 10.619 1.00 . A A . 363 LYS HG3 1 1 11 13631 1 1 38 LYS HZ1 H 0.808 5.616 14.151 1.00 . A A . 363 LYS HZ1 1 1 11 13632 1 1 38 LYS HZ2 H 0.871 4.678 15.551 1.00 . A A . 363 LYS HZ2 1 1 11 13633 1 1 38 LYS HZ3 H -0.563 4.785 14.707 1.00 . A A . 363 LYS HZ3 1 1 11 13634 1 1 38 LYS N N 0.926 -0.317 10.596 1.00 . A A . 363 LYS N 1 1 11 13635 1 1 38 LYS NZ N 0.469 4.738 14.594 1.00 . A A . 363 LYS NZ 1 1 11 13636 1 1 38 LYS O O 0.493 -1.920 13.598 1.00 . A A . 363 LYS O 1 1 11 13637 1 1 39 GLU C C -1.395 -4.176 12.425 1.00 . A A . 364 GLU C 1 1 11 13638 1 1 39 GLU CA C -1.967 -2.770 12.570 1.00 . A A . 364 GLU CA 1 1 11 13639 1 1 39 GLU CB C -3.353 -2.728 11.932 1.00 . A A . 364 GLU CB 1 1 11 13640 1 1 39 GLU CD C -5.485 -1.468 11.569 1.00 . A A . 364 GLU CD 1 1 11 13641 1 1 39 GLU CG C -4.075 -1.412 12.094 1.00 . A A . 364 GLU CG 1 1 11 13642 1 1 39 GLU H H -1.368 -1.282 11.179 1.00 . A A . 364 GLU H 1 1 11 13643 1 1 39 GLU HA H -2.086 -2.564 13.622 1.00 . A A . 364 GLU HA 1 1 11 13644 1 1 39 GLU HB2 H -3.253 -2.920 10.874 1.00 . A A . 364 GLU HB2 1 1 11 13645 1 1 39 GLU HB3 H -3.962 -3.506 12.366 1.00 . A A . 364 GLU HB3 1 1 11 13646 1 1 39 GLU HG2 H -4.107 -1.161 13.145 1.00 . A A . 364 GLU HG2 1 1 11 13647 1 1 39 GLU HG3 H -3.533 -0.647 11.558 1.00 . A A . 364 GLU HG3 1 1 11 13648 1 1 39 GLU N N -1.103 -1.723 12.019 1.00 . A A . 364 GLU N 1 1 11 13649 1 1 39 GLU O O -1.684 -5.044 13.248 1.00 . A A . 364 GLU O 1 1 11 13650 1 1 39 GLU OE1 O -5.678 -1.433 10.339 1.00 . A A . 364 GLU OE1 1 1 11 13651 1 1 39 GLU OE2 O -6.425 -1.565 12.386 1.00 . A A . 364 GLU OE2 1 1 11 13652 1 1 40 ALA C C 1.445 -5.734 11.459 1.00 . A A . 365 ALA C 1 1 11 13653 1 1 40 ALA CA C -0.032 -5.721 11.154 1.00 . A A . 365 ALA CA 1 1 11 13654 1 1 40 ALA CB C -0.272 -6.125 9.721 1.00 . A A . 365 ALA CB 1 1 11 13655 1 1 40 ALA H H -0.384 -3.679 10.769 1.00 . A A . 365 ALA H 1 1 11 13656 1 1 40 ALA HA H -0.533 -6.428 11.797 1.00 . A A . 365 ALA HA 1 1 11 13657 1 1 40 ALA HB1 H 0.113 -7.120 9.556 1.00 . A A . 365 ALA HB1 1 1 11 13658 1 1 40 ALA HB2 H 0.236 -5.431 9.065 1.00 . A A . 365 ALA HB2 1 1 11 13659 1 1 40 ALA HB3 H -1.331 -6.108 9.511 1.00 . A A . 365 ALA HB3 1 1 11 13660 1 1 40 ALA N N -0.601 -4.400 11.404 1.00 . A A . 365 ALA N 1 1 11 13661 1 1 40 ALA O O 2.163 -6.694 11.097 1.00 . A A . 365 ALA O 1 1 11 13662 1 1 41 ASP C C 4.135 -4.036 11.380 1.00 . A A . 366 ASP C 1 1 11 13663 1 1 41 ASP CA C 3.272 -4.456 12.564 1.00 . A A . 366 ASP CA 1 1 11 13664 1 1 41 ASP CB C 3.861 -5.713 13.232 1.00 . A A . 366 ASP CB 1 1 11 13665 1 1 41 ASP CG C 5.165 -5.448 13.916 1.00 . A A . 366 ASP CG 1 1 11 13666 1 1 41 ASP H H 1.228 -3.980 12.358 1.00 . A A . 366 ASP H 1 1 11 13667 1 1 41 ASP HA H 3.265 -3.647 13.280 1.00 . A A . 366 ASP HA 1 1 11 13668 1 1 41 ASP HB2 H 3.158 -6.186 13.895 1.00 . A A . 366 ASP HB2 1 1 11 13669 1 1 41 ASP HB3 H 4.052 -6.418 12.435 1.00 . A A . 366 ASP HB3 1 1 11 13670 1 1 41 ASP N N 1.883 -4.673 12.139 1.00 . A A . 366 ASP N 1 1 11 13671 1 1 41 ASP O O 3.798 -4.294 10.244 1.00 . A A . 366 ASP O 1 1 11 13672 1 1 41 ASP OD1 O 5.154 -5.003 15.074 1.00 . A A . 366 ASP OD1 1 1 11 13673 1 1 41 ASP OD2 O 6.223 -5.657 13.300 1.00 . A A . 366 ASP OD2 1 1 11 13674 1 1 42 TYR C C 7.045 -4.113 10.150 1.00 . A A . 367 TYR C 1 1 11 13675 1 1 42 TYR CA C 6.182 -2.967 10.629 1.00 . A A . 367 TYR CA 1 1 11 13676 1 1 42 TYR CB C 7.004 -1.791 11.095 1.00 . A A . 367 TYR CB 1 1 11 13677 1 1 42 TYR CD1 C 5.252 -0.161 11.924 1.00 . A A . 367 TYR CD1 1 1 11 13678 1 1 42 TYR CD2 C 6.560 0.405 10.041 1.00 . A A . 367 TYR CD2 1 1 11 13679 1 1 42 TYR CE1 C 4.576 1.041 11.821 1.00 . A A . 367 TYR CE1 1 1 11 13680 1 1 42 TYR CE2 C 5.904 1.591 9.918 1.00 . A A . 367 TYR CE2 1 1 11 13681 1 1 42 TYR CG C 6.257 -0.490 11.027 1.00 . A A . 367 TYR CG 1 1 11 13682 1 1 42 TYR CZ C 4.906 1.914 10.807 1.00 . A A . 367 TYR CZ 1 1 11 13683 1 1 42 TYR H H 5.478 -3.148 12.576 1.00 . A A . 367 TYR H 1 1 11 13684 1 1 42 TYR HA H 5.582 -2.650 9.789 1.00 . A A . 367 TYR HA 1 1 11 13685 1 1 42 TYR HB2 H 7.298 -1.954 12.121 1.00 . A A . 367 TYR HB2 1 1 11 13686 1 1 42 TYR HB3 H 7.886 -1.707 10.479 1.00 . A A . 367 TYR HB3 1 1 11 13687 1 1 42 TYR HD1 H 5.003 -0.856 12.713 1.00 . A A . 367 TYR HD1 1 1 11 13688 1 1 42 TYR HD2 H 7.337 0.158 9.337 1.00 . A A . 367 TYR HD2 1 1 11 13689 1 1 42 TYR HE1 H 3.796 1.288 12.522 1.00 . A A . 367 TYR HE1 1 1 11 13690 1 1 42 TYR HE2 H 6.234 2.244 9.122 1.00 . A A . 367 TYR HE2 1 1 11 13691 1 1 42 TYR HH H 3.922 3.188 9.769 1.00 . A A . 367 TYR HH 1 1 11 13692 1 1 42 TYR N N 5.250 -3.381 11.656 1.00 . A A . 367 TYR N 1 1 11 13693 1 1 42 TYR O O 8.058 -3.914 9.485 1.00 . A A . 367 TYR O 1 1 11 13694 1 1 42 TYR OH O 4.235 3.114 10.683 1.00 . A A . 367 TYR OH 1 1 11 13695 1 1 43 PHE C C 8.591 -6.790 10.477 1.00 . A A . 368 PHE C 1 1 11 13696 1 1 43 PHE CA C 7.149 -6.575 10.018 1.00 . A A . 368 PHE CA 1 1 11 13697 1 1 43 PHE CB C 7.013 -6.616 8.477 1.00 . A A . 368 PHE CB 1 1 11 13698 1 1 43 PHE CD1 C 4.470 -6.751 8.385 1.00 . A A . 368 PHE CD1 1 1 11 13699 1 1 43 PHE CD2 C 5.561 -5.038 7.123 1.00 . A A . 368 PHE CD2 1 1 11 13700 1 1 43 PHE CE1 C 3.241 -6.291 7.938 1.00 . A A . 368 PHE CE1 1 1 11 13701 1 1 43 PHE CE2 C 4.333 -4.577 6.679 1.00 . A A . 368 PHE CE2 1 1 11 13702 1 1 43 PHE CG C 5.650 -6.130 7.985 1.00 . A A . 368 PHE CG 1 1 11 13703 1 1 43 PHE CZ C 3.175 -5.204 7.087 1.00 . A A . 368 PHE CZ 1 1 11 13704 1 1 43 PHE H H 5.893 -5.336 11.174 1.00 . A A . 368 PHE H 1 1 11 13705 1 1 43 PHE HA H 6.541 -7.364 10.435 1.00 . A A . 368 PHE HA 1 1 11 13706 1 1 43 PHE HB2 H 7.774 -5.989 8.037 1.00 . A A . 368 PHE HB2 1 1 11 13707 1 1 43 PHE HB3 H 7.147 -7.633 8.135 1.00 . A A . 368 PHE HB3 1 1 11 13708 1 1 43 PHE HD1 H 4.504 -7.591 9.065 1.00 . A A . 368 PHE HD1 1 1 11 13709 1 1 43 PHE HD2 H 6.467 -4.546 6.802 1.00 . A A . 368 PHE HD2 1 1 11 13710 1 1 43 PHE HE1 H 2.331 -6.780 8.253 1.00 . A A . 368 PHE HE1 1 1 11 13711 1 1 43 PHE HE2 H 4.270 -3.728 6.014 1.00 . A A . 368 PHE HE2 1 1 11 13712 1 1 43 PHE HZ H 2.219 -4.842 6.737 1.00 . A A . 368 PHE HZ 1 1 11 13713 1 1 43 PHE N N 6.621 -5.315 10.514 1.00 . A A . 368 PHE N 1 1 11 13714 1 1 43 PHE O O 9.330 -7.591 9.905 1.00 . A A . 368 PHE O 1 1 11 13715 1 1 44 GLY C C 11.189 -5.124 11.537 1.00 . A A . 369 GLY C 1 1 11 13716 1 1 44 GLY CA C 10.293 -6.196 12.093 1.00 . A A . 369 GLY CA 1 1 11 13717 1 1 44 GLY H H 8.286 -5.537 11.988 1.00 . A A . 369 GLY H 1 1 11 13718 1 1 44 GLY HA2 H 10.250 -6.099 13.168 1.00 . A A . 369 GLY HA2 1 1 11 13719 1 1 44 GLY HA3 H 10.709 -7.160 11.844 1.00 . A A . 369 GLY HA3 1 1 11 13720 1 1 44 GLY N N 8.955 -6.109 11.553 1.00 . A A . 369 GLY N 1 1 11 13721 1 1 44 GLY O O 12.385 -5.061 11.840 1.00 . A A . 369 GLY O 1 1 11 13722 1 1 45 ASP C C 10.814 -1.866 10.660 1.00 . A A . 370 ASP C 1 1 11 13723 1 1 45 ASP CA C 11.316 -3.191 10.111 1.00 . A A . 370 ASP CA 1 1 11 13724 1 1 45 ASP CB C 11.172 -3.246 8.584 1.00 . A A . 370 ASP CB 1 1 11 13725 1 1 45 ASP CG C 11.939 -4.386 7.946 1.00 . A A . 370 ASP CG 1 1 11 13726 1 1 45 ASP H H 9.663 -4.403 10.504 1.00 . A A . 370 ASP H 1 1 11 13727 1 1 45 ASP HA H 12.359 -3.298 10.362 1.00 . A A . 370 ASP HA 1 1 11 13728 1 1 45 ASP HB2 H 10.129 -3.383 8.342 1.00 . A A . 370 ASP HB2 1 1 11 13729 1 1 45 ASP HB3 H 11.517 -2.316 8.156 1.00 . A A . 370 ASP HB3 1 1 11 13730 1 1 45 ASP N N 10.615 -4.284 10.725 1.00 . A A . 370 ASP N 1 1 11 13731 1 1 45 ASP O O 10.837 -0.846 9.984 1.00 . A A . 370 ASP O 1 1 11 13732 1 1 45 ASP OD1 O 13.123 -4.203 7.618 1.00 . A A . 370 ASP OD1 1 1 11 13733 1 1 45 ASP OD2 O 11.364 -5.485 7.741 1.00 . A A . 370 ASP OD2 1 1 11 13734 1 1 46 ALA C C 10.985 0.414 12.696 1.00 . A A . 371 ALA C 1 1 11 13735 1 1 46 ALA CA C 9.923 -0.672 12.621 1.00 . A A . 371 ALA CA 1 1 11 13736 1 1 46 ALA CB C 9.413 -1.013 14.012 1.00 . A A . 371 ALA CB 1 1 11 13737 1 1 46 ALA H H 10.515 -2.704 12.448 1.00 . A A . 371 ALA H 1 1 11 13738 1 1 46 ALA HA H 9.098 -0.299 12.033 1.00 . A A . 371 ALA HA 1 1 11 13739 1 1 46 ALA HB1 H 8.996 -0.125 14.466 1.00 . A A . 371 ALA HB1 1 1 11 13740 1 1 46 ALA HB2 H 10.222 -1.379 14.623 1.00 . A A . 371 ALA HB2 1 1 11 13741 1 1 46 ALA HB3 H 8.646 -1.769 13.936 1.00 . A A . 371 ALA HB3 1 1 11 13742 1 1 46 ALA N N 10.435 -1.870 11.939 1.00 . A A . 371 ALA N 1 1 11 13743 1 1 46 ALA O O 10.677 1.595 12.848 1.00 . A A . 371 ALA O 1 1 11 13744 1 1 47 ASP C C 13.338 1.814 11.353 1.00 . A A . 372 ASP C 1 1 11 13745 1 1 47 ASP CA C 13.368 0.918 12.590 1.00 . A A . 372 ASP CA 1 1 11 13746 1 1 47 ASP CB C 14.709 0.160 12.638 1.00 . A A . 372 ASP CB 1 1 11 13747 1 1 47 ASP CG C 14.896 -0.691 13.883 1.00 . A A . 372 ASP CG 1 1 11 13748 1 1 47 ASP H H 12.391 -0.964 12.510 1.00 . A A . 372 ASP H 1 1 11 13749 1 1 47 ASP HA H 13.285 1.534 13.473 1.00 . A A . 372 ASP HA 1 1 11 13750 1 1 47 ASP HB2 H 14.773 -0.489 11.776 1.00 . A A . 372 ASP HB2 1 1 11 13751 1 1 47 ASP HB3 H 15.513 0.878 12.587 1.00 . A A . 372 ASP HB3 1 1 11 13752 1 1 47 ASP N N 12.234 0.000 12.586 1.00 . A A . 372 ASP N 1 1 11 13753 1 1 47 ASP O O 13.884 2.912 11.363 1.00 . A A . 372 ASP O 1 1 11 13754 1 1 47 ASP OD1 O 14.477 -1.876 13.877 1.00 . A A . 372 ASP OD1 1 1 11 13755 1 1 47 ASP OD2 O 15.476 -0.201 14.878 1.00 . A A . 372 ASP OD2 1 1 11 13756 1 1 48 LYS C C 11.115 2.436 8.768 1.00 . A A . 373 LYS C 1 1 11 13757 1 1 48 LYS CA C 12.581 2.085 9.055 1.00 . A A . 373 LYS CA 1 1 11 13758 1 1 48 LYS CB C 13.208 1.308 7.879 1.00 . A A . 373 LYS CB 1 1 11 13759 1 1 48 LYS CD C 13.192 -0.700 6.356 1.00 . A A . 373 LYS CD 1 1 11 13760 1 1 48 LYS CE C 14.655 -1.048 6.595 1.00 . A A . 373 LYS CE 1 1 11 13761 1 1 48 LYS CG C 12.562 -0.028 7.569 1.00 . A A . 373 LYS CG 1 1 11 13762 1 1 48 LYS H H 12.235 0.471 10.344 1.00 . A A . 373 LYS H 1 1 11 13763 1 1 48 LYS HA H 13.123 3.007 9.191 1.00 . A A . 373 LYS HA 1 1 11 13764 1 1 48 LYS HB2 H 13.153 1.919 6.991 1.00 . A A . 373 LYS HB2 1 1 11 13765 1 1 48 LYS HB3 H 14.246 1.138 8.121 1.00 . A A . 373 LYS HB3 1 1 11 13766 1 1 48 LYS HD2 H 12.642 -1.605 6.166 1.00 . A A . 373 LYS HD2 1 1 11 13767 1 1 48 LYS HD3 H 13.111 -0.040 5.505 1.00 . A A . 373 LYS HD3 1 1 11 13768 1 1 48 LYS HE2 H 15.192 -0.149 6.859 1.00 . A A . 373 LYS HE2 1 1 11 13769 1 1 48 LYS HE3 H 14.716 -1.756 7.408 1.00 . A A . 373 LYS HE3 1 1 11 13770 1 1 48 LYS HG2 H 12.682 -0.673 8.426 1.00 . A A . 373 LYS HG2 1 1 11 13771 1 1 48 LYS HG3 H 11.509 0.129 7.386 1.00 . A A . 373 LYS HG3 1 1 11 13772 1 1 48 LYS HZ1 H 16.303 -1.800 5.605 1.00 . A A . 373 LYS HZ1 1 1 11 13773 1 1 48 LYS HZ2 H 15.246 -0.969 4.600 1.00 . A A . 373 LYS HZ2 1 1 11 13774 1 1 48 LYS HZ3 H 14.863 -2.540 5.117 1.00 . A A . 373 LYS HZ3 1 1 11 13775 1 1 48 LYS N N 12.688 1.340 10.292 1.00 . A A . 373 LYS N 1 1 11 13776 1 1 48 LYS NZ N 15.297 -1.638 5.395 1.00 . A A . 373 LYS NZ 1 1 11 13777 1 1 48 LYS O O 10.734 2.653 7.615 1.00 . A A . 373 LYS O 1 1 11 13778 1 1 49 ALA C C 8.603 4.053 8.922 1.00 . A A . 374 ALA C 1 1 11 13779 1 1 49 ALA CA C 8.906 2.869 9.816 1.00 . A A . 374 ALA CA 1 1 11 13780 1 1 49 ALA CB C 8.441 3.182 11.234 1.00 . A A . 374 ALA CB 1 1 11 13781 1 1 49 ALA H H 10.628 2.302 10.739 1.00 . A A . 374 ALA H 1 1 11 13782 1 1 49 ALA HA H 8.347 2.008 9.484 1.00 . A A . 374 ALA HA 1 1 11 13783 1 1 49 ALA HB1 H 7.374 3.352 11.225 1.00 . A A . 374 ALA HB1 1 1 11 13784 1 1 49 ALA HB2 H 8.944 4.066 11.595 1.00 . A A . 374 ALA HB2 1 1 11 13785 1 1 49 ALA HB3 H 8.666 2.345 11.880 1.00 . A A . 374 ALA HB3 1 1 11 13786 1 1 49 ALA N N 10.311 2.518 9.844 1.00 . A A . 374 ALA N 1 1 11 13787 1 1 49 ALA O O 7.611 4.046 8.198 1.00 . A A . 374 ALA O 1 1 11 13788 1 1 50 THR C C 9.420 5.912 6.673 1.00 . A A . 375 THR C 1 1 11 13789 1 1 50 THR CA C 9.227 6.222 8.169 1.00 . A A . 375 THR CA 1 1 11 13790 1 1 50 THR CB C 10.142 7.371 8.619 1.00 . A A . 375 THR CB 1 1 11 13791 1 1 50 THR CG2 C 9.767 8.643 7.899 1.00 . A A . 375 THR CG2 1 1 11 13792 1 1 50 THR H H 10.261 4.966 9.507 1.00 . A A . 375 THR H 1 1 11 13793 1 1 50 THR HA H 8.199 6.515 8.322 1.00 . A A . 375 THR HA 1 1 11 13794 1 1 50 THR HB H 11.170 7.123 8.399 1.00 . A A . 375 THR HB 1 1 11 13795 1 1 50 THR HG1 H 10.050 6.724 10.482 1.00 . A A . 375 THR HG1 1 1 11 13796 1 1 50 THR HG21 H 8.735 8.871 8.128 1.00 . A A . 375 THR HG21 1 1 11 13797 1 1 50 THR HG22 H 9.881 8.485 6.837 1.00 . A A . 375 THR HG22 1 1 11 13798 1 1 50 THR HG23 H 10.405 9.448 8.225 1.00 . A A . 375 THR HG23 1 1 11 13799 1 1 50 THR N N 9.455 5.046 8.952 1.00 . A A . 375 THR N 1 1 11 13800 1 1 50 THR O O 8.588 6.277 5.848 1.00 . A A . 375 THR O 1 1 11 13801 1 1 50 THR OG1 O 9.978 7.578 10.038 1.00 . A A . 375 THR OG1 1 1 11 13802 1 1 51 THR C C 9.623 3.899 4.458 1.00 . A A . 376 THR C 1 1 11 13803 1 1 51 THR CA C 10.768 4.786 4.986 1.00 . A A . 376 THR CA 1 1 11 13804 1 1 51 THR CB C 12.097 4.005 4.920 1.00 . A A . 376 THR CB 1 1 11 13805 1 1 51 THR CG2 C 12.509 3.756 3.475 1.00 . A A . 376 THR CG2 1 1 11 13806 1 1 51 THR H H 11.104 4.892 7.056 1.00 . A A . 376 THR H 1 1 11 13807 1 1 51 THR HA H 10.841 5.674 4.376 1.00 . A A . 376 THR HA 1 1 11 13808 1 1 51 THR HB H 11.966 3.059 5.423 1.00 . A A . 376 THR HB 1 1 11 13809 1 1 51 THR HG1 H 12.957 5.702 5.394 1.00 . A A . 376 THR HG1 1 1 11 13810 1 1 51 THR HG21 H 11.738 3.190 2.973 1.00 . A A . 376 THR HG21 1 1 11 13811 1 1 51 THR HG22 H 13.437 3.205 3.451 1.00 . A A . 376 THR HG22 1 1 11 13812 1 1 51 THR HG23 H 12.640 4.703 2.972 1.00 . A A . 376 THR HG23 1 1 11 13813 1 1 51 THR N N 10.483 5.182 6.354 1.00 . A A . 376 THR N 1 1 11 13814 1 1 51 THR O O 9.168 4.065 3.318 1.00 . A A . 376 THR O 1 1 11 13815 1 1 51 THR OG1 O 13.130 4.766 5.573 1.00 . A A . 376 THR OG1 1 1 11 13816 1 1 52 ILE C C 6.780 2.903 4.711 1.00 . A A . 377 ILE C 1 1 11 13817 1 1 52 ILE CA C 8.043 2.099 4.987 1.00 . A A . 377 ILE CA 1 1 11 13818 1 1 52 ILE CB C 7.774 1.066 6.134 1.00 . A A . 377 ILE CB 1 1 11 13819 1 1 52 ILE CD1 C 8.807 -0.912 7.393 1.00 . A A . 377 ILE CD1 1 1 11 13820 1 1 52 ILE CG1 C 8.954 0.098 6.266 1.00 . A A . 377 ILE CG1 1 1 11 13821 1 1 52 ILE CG2 C 6.474 0.290 5.889 1.00 . A A . 377 ILE CG2 1 1 11 13822 1 1 52 ILE H H 9.577 2.917 6.200 1.00 . A A . 377 ILE H 1 1 11 13823 1 1 52 ILE HA H 8.314 1.558 4.092 1.00 . A A . 377 ILE HA 1 1 11 13824 1 1 52 ILE HB H 7.675 1.616 7.061 1.00 . A A . 377 ILE HB 1 1 11 13825 1 1 52 ILE HD11 H 7.864 -1.433 7.306 1.00 . A A . 377 ILE HD11 1 1 11 13826 1 1 52 ILE HD12 H 8.836 -0.406 8.346 1.00 . A A . 377 ILE HD12 1 1 11 13827 1 1 52 ILE HD13 H 9.612 -1.629 7.352 1.00 . A A . 377 ILE HD13 1 1 11 13828 1 1 52 ILE HG12 H 9.065 -0.448 5.342 1.00 . A A . 377 ILE HG12 1 1 11 13829 1 1 52 ILE HG13 H 9.847 0.678 6.445 1.00 . A A . 377 ILE HG13 1 1 11 13830 1 1 52 ILE HG21 H 5.647 0.983 5.840 1.00 . A A . 377 ILE HG21 1 1 11 13831 1 1 52 ILE HG22 H 6.312 -0.411 6.695 1.00 . A A . 377 ILE HG22 1 1 11 13832 1 1 52 ILE HG23 H 6.551 -0.247 4.956 1.00 . A A . 377 ILE HG23 1 1 11 13833 1 1 52 ILE N N 9.152 2.985 5.313 1.00 . A A . 377 ILE N 1 1 11 13834 1 1 52 ILE O O 6.170 2.762 3.653 1.00 . A A . 377 ILE O 1 1 11 13835 1 1 53 ASP C C 5.236 5.470 4.305 1.00 . A A . 378 ASP C 1 1 11 13836 1 1 53 ASP CA C 5.215 4.586 5.544 1.00 . A A . 378 ASP CA 1 1 11 13837 1 1 53 ASP CB C 5.004 5.417 6.804 1.00 . A A . 378 ASP CB 1 1 11 13838 1 1 53 ASP CG C 3.777 6.298 6.726 1.00 . A A . 378 ASP CG 1 1 11 13839 1 1 53 ASP H H 6.979 3.864 6.456 1.00 . A A . 378 ASP H 1 1 11 13840 1 1 53 ASP HA H 4.385 3.901 5.443 1.00 . A A . 378 ASP HA 1 1 11 13841 1 1 53 ASP HB2 H 4.897 4.759 7.653 1.00 . A A . 378 ASP HB2 1 1 11 13842 1 1 53 ASP HB3 H 5.867 6.047 6.953 1.00 . A A . 378 ASP HB3 1 1 11 13843 1 1 53 ASP N N 6.421 3.769 5.652 1.00 . A A . 378 ASP N 1 1 11 13844 1 1 53 ASP O O 4.217 5.601 3.618 1.00 . A A . 378 ASP O 1 1 11 13845 1 1 53 ASP OD1 O 2.644 5.786 6.827 1.00 . A A . 378 ASP OD1 1 1 11 13846 1 1 53 ASP OD2 O 3.931 7.528 6.610 1.00 . A A . 378 ASP OD2 1 1 11 13847 1 1 54 GLU C C 6.246 6.047 1.552 1.00 . A A . 379 GLU C 1 1 11 13848 1 1 54 GLU CA C 6.530 6.867 2.801 1.00 . A A . 379 GLU CA 1 1 11 13849 1 1 54 GLU CB C 7.904 7.511 2.688 1.00 . A A . 379 GLU CB 1 1 11 13850 1 1 54 GLU CD C 9.540 9.222 3.465 1.00 . A A . 379 GLU CD 1 1 11 13851 1 1 54 GLU CG C 8.223 8.551 3.740 1.00 . A A . 379 GLU CG 1 1 11 13852 1 1 54 GLU H H 7.171 5.944 4.599 1.00 . A A . 379 GLU H 1 1 11 13853 1 1 54 GLU HA H 5.784 7.644 2.865 1.00 . A A . 379 GLU HA 1 1 11 13854 1 1 54 GLU HB2 H 8.641 6.728 2.778 1.00 . A A . 379 GLU HB2 1 1 11 13855 1 1 54 GLU HB3 H 7.995 7.969 1.712 1.00 . A A . 379 GLU HB3 1 1 11 13856 1 1 54 GLU HG2 H 7.444 9.299 3.747 1.00 . A A . 379 GLU HG2 1 1 11 13857 1 1 54 GLU HG3 H 8.274 8.071 4.706 1.00 . A A . 379 GLU HG3 1 1 11 13858 1 1 54 GLU N N 6.398 6.055 4.000 1.00 . A A . 379 GLU N 1 1 11 13859 1 1 54 GLU O O 5.542 6.508 0.652 1.00 . A A . 379 GLU O 1 1 11 13860 1 1 54 GLU OE1 O 9.580 10.116 2.596 1.00 . A A . 379 GLU OE1 1 1 11 13861 1 1 54 GLU OE2 O 10.563 8.852 4.073 1.00 . A A . 379 GLU OE2 1 1 11 13862 1 1 55 GLN C C 5.130 3.526 0.258 1.00 . A A . 380 GLN C 1 1 11 13863 1 1 55 GLN CA C 6.571 3.939 0.384 1.00 . A A . 380 GLN CA 1 1 11 13864 1 1 55 GLN CB C 7.488 2.725 0.437 1.00 . A A . 380 GLN CB 1 1 11 13865 1 1 55 GLN CD C 9.859 1.886 0.262 1.00 . A A . 380 GLN CD 1 1 11 13866 1 1 55 GLN CG C 8.939 3.080 0.236 1.00 . A A . 380 GLN CG 1 1 11 13867 1 1 55 GLN H H 7.315 4.518 2.274 1.00 . A A . 380 GLN H 1 1 11 13868 1 1 55 GLN HA H 6.810 4.506 -0.503 1.00 . A A . 380 GLN HA 1 1 11 13869 1 1 55 GLN HB2 H 7.381 2.250 1.400 1.00 . A A . 380 GLN HB2 1 1 11 13870 1 1 55 GLN HB3 H 7.198 2.029 -0.335 1.00 . A A . 380 GLN HB3 1 1 11 13871 1 1 55 GLN HE21 H 11.311 3.043 0.856 1.00 . A A . 380 GLN HE21 1 1 11 13872 1 1 55 GLN HE22 H 11.750 1.390 0.646 1.00 . A A . 380 GLN HE22 1 1 11 13873 1 1 55 GLN HG2 H 9.043 3.566 -0.722 1.00 . A A . 380 GLN HG2 1 1 11 13874 1 1 55 GLN HG3 H 9.236 3.766 1.018 1.00 . A A . 380 GLN HG3 1 1 11 13875 1 1 55 GLN N N 6.778 4.830 1.514 1.00 . A A . 380 GLN N 1 1 11 13876 1 1 55 GLN NE2 N 11.092 2.114 0.627 1.00 . A A . 380 GLN NE2 1 1 11 13877 1 1 55 GLN O O 4.591 3.531 -0.833 1.00 . A A . 380 GLN O 1 1 11 13878 1 1 55 GLN OE1 O 9.471 0.772 -0.088 1.00 . A A . 380 GLN OE1 1 1 11 13879 1 1 56 VAL C C 2.256 4.030 0.868 1.00 . A A . 381 VAL C 1 1 11 13880 1 1 56 VAL CA C 3.088 2.833 1.346 1.00 . A A . 381 VAL CA 1 1 11 13881 1 1 56 VAL CB C 2.568 2.343 2.724 1.00 . A A . 381 VAL CB 1 1 11 13882 1 1 56 VAL CG1 C 1.140 1.858 2.606 1.00 . A A . 381 VAL CG1 1 1 11 13883 1 1 56 VAL CG2 C 3.445 1.244 3.284 1.00 . A A . 381 VAL CG2 1 1 11 13884 1 1 56 VAL H H 4.996 3.206 2.220 1.00 . A A . 381 VAL H 1 1 11 13885 1 1 56 VAL HA H 2.981 2.042 0.617 1.00 . A A . 381 VAL HA 1 1 11 13886 1 1 56 VAL HB H 2.584 3.180 3.408 1.00 . A A . 381 VAL HB 1 1 11 13887 1 1 56 VAL HG11 H 0.485 2.675 2.344 1.00 . A A . 381 VAL HG11 1 1 11 13888 1 1 56 VAL HG12 H 0.836 1.425 3.548 1.00 . A A . 381 VAL HG12 1 1 11 13889 1 1 56 VAL HG13 H 1.097 1.091 1.845 1.00 . A A . 381 VAL HG13 1 1 11 13890 1 1 56 VAL HG21 H 3.048 0.924 4.236 1.00 . A A . 381 VAL HG21 1 1 11 13891 1 1 56 VAL HG22 H 4.448 1.618 3.420 1.00 . A A . 381 VAL HG22 1 1 11 13892 1 1 56 VAL HG23 H 3.462 0.412 2.596 1.00 . A A . 381 VAL HG23 1 1 11 13893 1 1 56 VAL N N 4.497 3.203 1.373 1.00 . A A . 381 VAL N 1 1 11 13894 1 1 56 VAL O O 1.303 3.876 0.103 1.00 . A A . 381 VAL O 1 1 11 13895 1 1 57 GLY C C 2.198 6.652 -0.641 1.00 . A A . 382 GLY C 1 1 11 13896 1 1 57 GLY CA C 1.999 6.434 0.854 1.00 . A A . 382 GLY CA 1 1 11 13897 1 1 57 GLY H H 3.390 5.280 1.952 1.00 . A A . 382 GLY H 1 1 11 13898 1 1 57 GLY HA2 H 0.945 6.340 1.068 1.00 . A A . 382 GLY HA2 1 1 11 13899 1 1 57 GLY HA3 H 2.381 7.283 1.396 1.00 . A A . 382 GLY HA3 1 1 11 13900 1 1 57 GLY N N 2.651 5.223 1.303 1.00 . A A . 382 GLY N 1 1 11 13901 1 1 57 GLY O O 1.304 7.138 -1.330 1.00 . A A . 382 GLY O 1 1 11 13902 1 1 58 LEU C C 2.759 5.366 -3.300 1.00 . A A . 383 LEU C 1 1 11 13903 1 1 58 LEU CA C 3.627 6.371 -2.571 1.00 . A A . 383 LEU CA 1 1 11 13904 1 1 58 LEU CB C 5.110 6.141 -2.893 1.00 . A A . 383 LEU CB 1 1 11 13905 1 1 58 LEU CD1 C 7.521 6.809 -2.730 1.00 . A A . 383 LEU CD1 1 1 11 13906 1 1 58 LEU CD2 C 5.758 8.563 -2.958 1.00 . A A . 383 LEU CD2 1 1 11 13907 1 1 58 LEU CG C 6.093 7.196 -2.376 1.00 . A A . 383 LEU CG 1 1 11 13908 1 1 58 LEU H H 4.074 5.985 -0.537 1.00 . A A . 383 LEU H 1 1 11 13909 1 1 58 LEU HA H 3.340 7.359 -2.900 1.00 . A A . 383 LEU HA 1 1 11 13910 1 1 58 LEU HB2 H 5.393 5.188 -2.467 1.00 . A A . 383 LEU HB2 1 1 11 13911 1 1 58 LEU HB3 H 5.217 6.077 -3.966 1.00 . A A . 383 LEU HB3 1 1 11 13912 1 1 58 LEU HD11 H 8.200 7.564 -2.359 1.00 . A A . 383 LEU HD11 1 1 11 13913 1 1 58 LEU HD12 H 7.618 6.735 -3.803 1.00 . A A . 383 LEU HD12 1 1 11 13914 1 1 58 LEU HD13 H 7.760 5.857 -2.279 1.00 . A A . 383 LEU HD13 1 1 11 13915 1 1 58 LEU HD21 H 4.769 8.861 -2.641 1.00 . A A . 383 LEU HD21 1 1 11 13916 1 1 58 LEU HD22 H 5.787 8.511 -4.036 1.00 . A A . 383 LEU HD22 1 1 11 13917 1 1 58 LEU HD23 H 6.478 9.291 -2.618 1.00 . A A . 383 LEU HD23 1 1 11 13918 1 1 58 LEU HG H 6.019 7.254 -1.301 1.00 . A A . 383 LEU HG 1 1 11 13919 1 1 58 LEU N N 3.367 6.296 -1.144 1.00 . A A . 383 LEU N 1 1 11 13920 1 1 58 LEU O O 2.219 5.661 -4.356 1.00 . A A . 383 LEU O 1 1 11 13921 1 1 59 ILE C C 0.318 3.652 -3.396 1.00 . A A . 384 ILE C 1 1 11 13922 1 1 59 ILE CA C 1.753 3.140 -3.250 1.00 . A A . 384 ILE CA 1 1 11 13923 1 1 59 ILE CB C 1.777 1.840 -2.364 1.00 . A A . 384 ILE CB 1 1 11 13924 1 1 59 ILE CD1 C 3.311 -0.029 -1.485 1.00 . A A . 384 ILE CD1 1 1 11 13925 1 1 59 ILE CG1 C 3.186 1.219 -2.346 1.00 . A A . 384 ILE CG1 1 1 11 13926 1 1 59 ILE CG2 C 0.743 0.817 -2.840 1.00 . A A . 384 ILE CG2 1 1 11 13927 1 1 59 ILE H H 3.115 4.006 -1.883 1.00 . A A . 384 ILE H 1 1 11 13928 1 1 59 ILE HA H 2.127 2.896 -4.234 1.00 . A A . 384 ILE HA 1 1 11 13929 1 1 59 ILE HB H 1.513 2.128 -1.356 1.00 . A A . 384 ILE HB 1 1 11 13930 1 1 59 ILE HD11 H 2.643 -0.791 -1.859 1.00 . A A . 384 ILE HD11 1 1 11 13931 1 1 59 ILE HD12 H 3.050 0.206 -0.463 1.00 . A A . 384 ILE HD12 1 1 11 13932 1 1 59 ILE HD13 H 4.326 -0.392 -1.522 1.00 . A A . 384 ILE HD13 1 1 11 13933 1 1 59 ILE HG12 H 3.464 0.946 -3.354 1.00 . A A . 384 ILE HG12 1 1 11 13934 1 1 59 ILE HG13 H 3.885 1.951 -1.974 1.00 . A A . 384 ILE HG13 1 1 11 13935 1 1 59 ILE HG21 H 0.961 0.527 -3.857 1.00 . A A . 384 ILE HG21 1 1 11 13936 1 1 59 ILE HG22 H -0.246 1.248 -2.798 1.00 . A A . 384 ILE HG22 1 1 11 13937 1 1 59 ILE HG23 H 0.779 -0.058 -2.206 1.00 . A A . 384 ILE HG23 1 1 11 13938 1 1 59 ILE N N 2.612 4.184 -2.709 1.00 . A A . 384 ILE N 1 1 11 13939 1 1 59 ILE O O -0.254 3.590 -4.474 1.00 . A A . 384 ILE O 1 1 11 13940 1 1 60 VAL C C -1.843 5.814 -3.346 1.00 . A A . 385 VAL C 1 1 11 13941 1 1 60 VAL CA C -1.628 4.680 -2.327 1.00 . A A . 385 VAL CA 1 1 11 13942 1 1 60 VAL CB C -2.137 5.135 -0.913 1.00 . A A . 385 VAL CB 1 1 11 13943 1 1 60 VAL CG1 C -1.920 4.078 0.111 1.00 . A A . 385 VAL CG1 1 1 11 13944 1 1 60 VAL CG2 C -1.512 6.411 -0.441 1.00 . A A . 385 VAL CG2 1 1 11 13945 1 1 60 VAL H H 0.309 4.281 -1.500 1.00 . A A . 385 VAL H 1 1 11 13946 1 1 60 VAL HA H -2.227 3.842 -2.652 1.00 . A A . 385 VAL HA 1 1 11 13947 1 1 60 VAL HB H -3.203 5.286 -1.000 1.00 . A A . 385 VAL HB 1 1 11 13948 1 1 60 VAL HG11 H -2.254 4.454 1.067 1.00 . A A . 385 VAL HG11 1 1 11 13949 1 1 60 VAL HG12 H -0.864 3.866 0.187 1.00 . A A . 385 VAL HG12 1 1 11 13950 1 1 60 VAL HG13 H -2.464 3.189 -0.168 1.00 . A A . 385 VAL HG13 1 1 11 13951 1 1 60 VAL HG21 H -1.753 7.225 -1.108 1.00 . A A . 385 VAL HG21 1 1 11 13952 1 1 60 VAL HG22 H -0.447 6.235 -0.415 1.00 . A A . 385 VAL HG22 1 1 11 13953 1 1 60 VAL HG23 H -1.868 6.606 0.559 1.00 . A A . 385 VAL HG23 1 1 11 13954 1 1 60 VAL N N -0.236 4.207 -2.316 1.00 . A A . 385 VAL N 1 1 11 13955 1 1 60 VAL O O -2.914 5.940 -3.930 1.00 . A A . 385 VAL O 1 1 11 13956 1 1 61 ASP C C -0.747 7.267 -5.927 1.00 . A A . 386 ASP C 1 1 11 13957 1 1 61 ASP CA C -0.942 7.731 -4.494 1.00 . A A . 386 ASP CA 1 1 11 13958 1 1 61 ASP CB C 0.010 8.870 -4.151 1.00 . A A . 386 ASP CB 1 1 11 13959 1 1 61 ASP CG C -0.140 10.056 -5.087 1.00 . A A . 386 ASP CG 1 1 11 13960 1 1 61 ASP H H 0.002 6.489 -3.051 1.00 . A A . 386 ASP H 1 1 11 13961 1 1 61 ASP HA H -1.956 8.089 -4.421 1.00 . A A . 386 ASP HA 1 1 11 13962 1 1 61 ASP HB2 H -0.195 9.200 -3.143 1.00 . A A . 386 ASP HB2 1 1 11 13963 1 1 61 ASP HB3 H 1.027 8.512 -4.202 1.00 . A A . 386 ASP HB3 1 1 11 13964 1 1 61 ASP N N -0.833 6.629 -3.549 1.00 . A A . 386 ASP N 1 1 11 13965 1 1 61 ASP O O -1.438 7.722 -6.835 1.00 . A A . 386 ASP O 1 1 11 13966 1 1 61 ASP OD1 O -1.039 10.887 -4.869 1.00 . A A . 386 ASP OD1 1 1 11 13967 1 1 61 ASP OD2 O 0.642 10.181 -6.048 1.00 . A A . 386 ASP OD2 1 1 11 13968 1 1 62 SER C C -0.674 4.938 -7.931 1.00 . A A . 387 SER C 1 1 11 13969 1 1 62 SER CA C 0.470 5.831 -7.432 1.00 . A A . 387 SER CA 1 1 11 13970 1 1 62 SER CB C 1.793 5.060 -7.399 1.00 . A A . 387 SER CB 1 1 11 13971 1 1 62 SER H H 0.692 6.014 -5.355 1.00 . A A . 387 SER H 1 1 11 13972 1 1 62 SER HA H 0.572 6.670 -8.104 1.00 . A A . 387 SER HA 1 1 11 13973 1 1 62 SER HB2 H 2.572 5.700 -7.012 1.00 . A A . 387 SER HB2 1 1 11 13974 1 1 62 SER HB3 H 1.686 4.200 -6.754 1.00 . A A . 387 SER HB3 1 1 11 13975 1 1 62 SER HG H 2.272 5.412 -9.227 1.00 . A A . 387 SER HG 1 1 11 13976 1 1 62 SER N N 0.172 6.351 -6.119 1.00 . A A . 387 SER N 1 1 11 13977 1 1 62 SER O O -0.888 4.797 -9.143 1.00 . A A . 387 SER O 1 1 11 13978 1 1 62 SER OG O 2.173 4.621 -8.684 1.00 . A A . 387 SER OG 1 1 11 13979 1 1 63 LEU C C -3.724 4.350 -7.779 1.00 . A A . 388 LEU C 1 1 11 13980 1 1 63 LEU CA C -2.538 3.512 -7.355 1.00 . A A . 388 LEU CA 1 1 11 13981 1 1 63 LEU CB C -2.964 2.595 -6.195 1.00 . A A . 388 LEU CB 1 1 11 13982 1 1 63 LEU CD1 C -2.587 0.752 -4.563 1.00 . A A . 388 LEU CD1 1 1 11 13983 1 1 63 LEU CD2 C -1.799 0.507 -6.906 1.00 . A A . 388 LEU CD2 1 1 11 13984 1 1 63 LEU CG C -2.013 1.482 -5.767 1.00 . A A . 388 LEU CG 1 1 11 13985 1 1 63 LEU H H -1.199 4.520 -6.056 1.00 . A A . 388 LEU H 1 1 11 13986 1 1 63 LEU HA H -2.239 2.895 -8.189 1.00 . A A . 388 LEU HA 1 1 11 13987 1 1 63 LEU HB2 H -3.122 3.226 -5.333 1.00 . A A . 388 LEU HB2 1 1 11 13988 1 1 63 LEU HB3 H -3.910 2.149 -6.463 1.00 . A A . 388 LEU HB3 1 1 11 13989 1 1 63 LEU HD11 H -3.545 0.326 -4.823 1.00 . A A . 388 LEU HD11 1 1 11 13990 1 1 63 LEU HD12 H -2.713 1.446 -3.746 1.00 . A A . 388 LEU HD12 1 1 11 13991 1 1 63 LEU HD13 H -1.912 -0.035 -4.261 1.00 . A A . 388 LEU HD13 1 1 11 13992 1 1 63 LEU HD21 H -2.758 0.105 -7.200 1.00 . A A . 388 LEU HD21 1 1 11 13993 1 1 63 LEU HD22 H -1.153 -0.296 -6.581 1.00 . A A . 388 LEU HD22 1 1 11 13994 1 1 63 LEU HD23 H -1.351 1.022 -7.740 1.00 . A A . 388 LEU HD23 1 1 11 13995 1 1 63 LEU HG H -1.059 1.906 -5.488 1.00 . A A . 388 LEU HG 1 1 11 13996 1 1 63 LEU N N -1.415 4.355 -7.002 1.00 . A A . 388 LEU N 1 1 11 13997 1 1 63 LEU O O -3.737 5.583 -7.633 1.00 . A A . 388 LEU O 1 1 11 13998 1 1 64 ASN C C -6.978 4.106 -7.676 1.00 . A A . 389 ASN C 1 1 11 13999 1 1 64 ASN CA C -5.916 4.348 -8.699 1.00 . A A . 389 ASN CA 1 1 11 14000 1 1 64 ASN CB C -6.363 3.919 -10.101 1.00 . A A . 389 ASN CB 1 1 11 14001 1 1 64 ASN CG C -6.538 2.434 -10.258 1.00 . A A . 389 ASN CG 1 1 11 14002 1 1 64 ASN H H -4.630 2.726 -8.410 1.00 . A A . 389 ASN H 1 1 11 14003 1 1 64 ASN HA H -5.706 5.406 -8.706 1.00 . A A . 389 ASN HA 1 1 11 14004 1 1 64 ASN HB2 H -7.356 4.325 -10.223 1.00 . A A . 389 ASN HB2 1 1 11 14005 1 1 64 ASN HB3 H -5.695 4.293 -10.861 1.00 . A A . 389 ASN HB3 1 1 11 14006 1 1 64 ASN HD21 H -8.486 2.600 -10.002 1.00 . A A . 389 ASN HD21 1 1 11 14007 1 1 64 ASN HD22 H -7.879 1.005 -10.288 1.00 . A A . 389 ASN HD22 1 1 11 14008 1 1 64 ASN N N -4.707 3.696 -8.300 1.00 . A A . 389 ASN N 1 1 11 14009 1 1 64 ASN ND2 N -7.750 1.971 -10.164 1.00 . A A . 389 ASN ND2 1 1 11 14010 1 1 64 ASN O O -6.902 3.136 -6.922 1.00 . A A . 389 ASN O 1 1 11 14011 1 1 64 ASN OD1 O -5.585 1.718 -10.532 1.00 . A A . 389 ASN OD1 1 1 11 14012 1 1 65 ASP C C -9.741 3.664 -6.514 1.00 . A A . 390 ASP C 1 1 11 14013 1 1 65 ASP CA C -9.070 5.012 -6.679 1.00 . A A . 390 ASP CA 1 1 11 14014 1 1 65 ASP CB C -10.117 6.038 -7.114 1.00 . A A . 390 ASP CB 1 1 11 14015 1 1 65 ASP CG C -9.523 7.388 -7.420 1.00 . A A . 390 ASP CG 1 1 11 14016 1 1 65 ASP H H -7.998 5.643 -8.392 1.00 . A A . 390 ASP H 1 1 11 14017 1 1 65 ASP HA H -8.668 5.320 -5.726 1.00 . A A . 390 ASP HA 1 1 11 14018 1 1 65 ASP HB2 H -10.608 5.679 -8.006 1.00 . A A . 390 ASP HB2 1 1 11 14019 1 1 65 ASP HB3 H -10.849 6.152 -6.326 1.00 . A A . 390 ASP HB3 1 1 11 14020 1 1 65 ASP N N -7.975 4.970 -7.678 1.00 . A A . 390 ASP N 1 1 11 14021 1 1 65 ASP O O -10.238 3.332 -5.442 1.00 . A A . 390 ASP O 1 1 11 14022 1 1 65 ASP OD1 O -9.106 7.602 -8.579 1.00 . A A . 390 ASP OD1 1 1 11 14023 1 1 65 ASP OD2 O -9.461 8.242 -6.539 1.00 . A A . 390 ASP OD2 1 1 11 14024 1 1 66 GLU C C -9.499 0.585 -6.795 1.00 . A A . 391 GLU C 1 1 11 14025 1 1 66 GLU CA C -10.346 1.582 -7.554 1.00 . A A . 391 GLU CA 1 1 11 14026 1 1 66 GLU CB C -10.659 1.077 -8.962 1.00 . A A . 391 GLU CB 1 1 11 14027 1 1 66 GLU CD C -13.072 1.644 -8.867 1.00 . A A . 391 GLU CD 1 1 11 14028 1 1 66 GLU CG C -11.795 1.805 -9.635 1.00 . A A . 391 GLU CG 1 1 11 14029 1 1 66 GLU H H -9.308 3.267 -8.363 1.00 . A A . 391 GLU H 1 1 11 14030 1 1 66 GLU HA H -11.275 1.737 -7.036 1.00 . A A . 391 GLU HA 1 1 11 14031 1 1 66 GLU HB2 H -9.778 1.191 -9.574 1.00 . A A . 391 GLU HB2 1 1 11 14032 1 1 66 GLU HB3 H -10.913 0.029 -8.909 1.00 . A A . 391 GLU HB3 1 1 11 14033 1 1 66 GLU HG2 H -11.564 2.858 -9.691 1.00 . A A . 391 GLU HG2 1 1 11 14034 1 1 66 GLU HG3 H -11.938 1.407 -10.628 1.00 . A A . 391 GLU HG3 1 1 11 14035 1 1 66 GLU N N -9.745 2.896 -7.571 1.00 . A A . 391 GLU N 1 1 11 14036 1 1 66 GLU O O -10.001 -0.150 -5.940 1.00 . A A . 391 GLU O 1 1 11 14037 1 1 66 GLU OE1 O -13.750 0.622 -9.043 1.00 . A A . 391 GLU OE1 1 1 11 14038 1 1 66 GLU OE2 O -13.404 2.525 -8.054 1.00 . A A . 391 GLU OE2 1 1 11 14039 1 1 67 GLU C C -7.101 -0.049 -4.993 1.00 . A A . 392 GLU C 1 1 11 14040 1 1 67 GLU CA C -7.295 -0.343 -6.463 1.00 . A A . 392 GLU CA 1 1 11 14041 1 1 67 GLU CB C -5.954 -0.373 -7.191 1.00 . A A . 392 GLU CB 1 1 11 14042 1 1 67 GLU CD C -6.661 -2.208 -8.772 1.00 . A A . 392 GLU CD 1 1 11 14043 1 1 67 GLU CG C -6.048 -0.833 -8.635 1.00 . A A . 392 GLU CG 1 1 11 14044 1 1 67 GLU H H -7.866 1.250 -7.711 1.00 . A A . 392 GLU H 1 1 11 14045 1 1 67 GLU HA H -7.747 -1.320 -6.548 1.00 . A A . 392 GLU HA 1 1 11 14046 1 1 67 GLU HB2 H -5.532 0.620 -7.179 1.00 . A A . 392 GLU HB2 1 1 11 14047 1 1 67 GLU HB3 H -5.288 -1.042 -6.666 1.00 . A A . 392 GLU HB3 1 1 11 14048 1 1 67 GLU HG2 H -6.662 -0.131 -9.179 1.00 . A A . 392 GLU HG2 1 1 11 14049 1 1 67 GLU HG3 H -5.057 -0.847 -9.063 1.00 . A A . 392 GLU HG3 1 1 11 14050 1 1 67 GLU N N -8.215 0.589 -7.079 1.00 . A A . 392 GLU N 1 1 11 14051 1 1 67 GLU O O -6.855 -0.957 -4.220 1.00 . A A . 392 GLU O 1 1 11 14052 1 1 67 GLU OE1 O -5.977 -3.201 -8.501 1.00 . A A . 392 GLU OE1 1 1 11 14053 1 1 67 GLU OE2 O -7.852 -2.305 -9.148 1.00 . A A . 392 GLU OE2 1 1 11 14054 1 1 68 LEU C C -8.032 0.871 -2.343 1.00 . A A . 393 LEU C 1 1 11 14055 1 1 68 LEU CA C -7.068 1.661 -3.211 1.00 . A A . 393 LEU CA 1 1 11 14056 1 1 68 LEU CB C -7.406 3.145 -3.048 1.00 . A A . 393 LEU CB 1 1 11 14057 1 1 68 LEU CD1 C -7.109 5.527 -3.692 1.00 . A A . 393 LEU CD1 1 1 11 14058 1 1 68 LEU CD2 C -5.286 3.902 -4.116 1.00 . A A . 393 LEU CD2 1 1 11 14059 1 1 68 LEU CG C -6.770 4.102 -4.035 1.00 . A A . 393 LEU CG 1 1 11 14060 1 1 68 LEU H H -7.409 1.903 -5.310 1.00 . A A . 393 LEU H 1 1 11 14061 1 1 68 LEU HA H -6.049 1.489 -2.898 1.00 . A A . 393 LEU HA 1 1 11 14062 1 1 68 LEU HB2 H -8.476 3.271 -3.093 1.00 . A A . 393 LEU HB2 1 1 11 14063 1 1 68 LEU HB3 H -7.066 3.425 -2.059 1.00 . A A . 393 LEU HB3 1 1 11 14064 1 1 68 LEU HD11 H -8.181 5.656 -3.695 1.00 . A A . 393 LEU HD11 1 1 11 14065 1 1 68 LEU HD12 H -6.654 6.184 -4.421 1.00 . A A . 393 LEU HD12 1 1 11 14066 1 1 68 LEU HD13 H -6.719 5.752 -2.710 1.00 . A A . 393 LEU HD13 1 1 11 14067 1 1 68 LEU HD21 H -4.821 4.085 -3.160 1.00 . A A . 393 LEU HD21 1 1 11 14068 1 1 68 LEU HD22 H -4.899 4.577 -4.866 1.00 . A A . 393 LEU HD22 1 1 11 14069 1 1 68 LEU HD23 H -5.106 2.888 -4.442 1.00 . A A . 393 LEU HD23 1 1 11 14070 1 1 68 LEU HG H -7.192 3.902 -5.010 1.00 . A A . 393 LEU HG 1 1 11 14071 1 1 68 LEU N N -7.223 1.234 -4.616 1.00 . A A . 393 LEU N 1 1 11 14072 1 1 68 LEU O O -7.645 0.267 -1.337 1.00 . A A . 393 LEU O 1 1 11 14073 1 1 69 VAL C C -9.993 -1.315 -2.055 1.00 . A A . 394 VAL C 1 1 11 14074 1 1 69 VAL CA C -10.359 0.161 -2.127 1.00 . A A . 394 VAL CA 1 1 11 14075 1 1 69 VAL CB C -11.669 0.286 -2.948 1.00 . A A . 394 VAL CB 1 1 11 14076 1 1 69 VAL CG1 C -12.811 -0.418 -2.258 1.00 . A A . 394 VAL CG1 1 1 11 14077 1 1 69 VAL CG2 C -12.022 1.732 -3.221 1.00 . A A . 394 VAL CG2 1 1 11 14078 1 1 69 VAL H H -9.561 1.465 -3.508 1.00 . A A . 394 VAL H 1 1 11 14079 1 1 69 VAL HA H -10.536 0.558 -1.139 1.00 . A A . 394 VAL HA 1 1 11 14080 1 1 69 VAL HB H -11.498 -0.205 -3.894 1.00 . A A . 394 VAL HB 1 1 11 14081 1 1 69 VAL HG11 H -13.704 -0.319 -2.857 1.00 . A A . 394 VAL HG11 1 1 11 14082 1 1 69 VAL HG12 H -12.957 0.040 -1.291 1.00 . A A . 394 VAL HG12 1 1 11 14083 1 1 69 VAL HG13 H -12.556 -1.459 -2.141 1.00 . A A . 394 VAL HG13 1 1 11 14084 1 1 69 VAL HG21 H -12.948 1.780 -3.776 1.00 . A A . 394 VAL HG21 1 1 11 14085 1 1 69 VAL HG22 H -11.236 2.194 -3.800 1.00 . A A . 394 VAL HG22 1 1 11 14086 1 1 69 VAL HG23 H -12.139 2.259 -2.284 1.00 . A A . 394 VAL HG23 1 1 11 14087 1 1 69 VAL N N -9.302 0.897 -2.755 1.00 . A A . 394 VAL N 1 1 11 14088 1 1 69 VAL O O -10.088 -1.926 -1.002 1.00 . A A . 394 VAL O 1 1 11 14089 1 1 70 SER C C -8.077 -3.741 -2.430 1.00 . A A . 395 SER C 1 1 11 14090 1 1 70 SER CA C -9.240 -3.260 -3.319 1.00 . A A . 395 SER CA 1 1 11 14091 1 1 70 SER CB C -8.998 -3.583 -4.784 1.00 . A A . 395 SER CB 1 1 11 14092 1 1 70 SER H H -9.419 -1.274 -3.960 1.00 . A A . 395 SER H 1 1 11 14093 1 1 70 SER HA H -10.117 -3.797 -3.002 1.00 . A A . 395 SER HA 1 1 11 14094 1 1 70 SER HB2 H -8.136 -3.034 -5.135 1.00 . A A . 395 SER HB2 1 1 11 14095 1 1 70 SER HB3 H -8.820 -4.642 -4.894 1.00 . A A . 395 SER HB3 1 1 11 14096 1 1 70 SER HG H -10.882 -3.713 -5.201 1.00 . A A . 395 SER HG 1 1 11 14097 1 1 70 SER N N -9.547 -1.850 -3.176 1.00 . A A . 395 SER N 1 1 11 14098 1 1 70 SER O O -8.212 -4.753 -1.734 1.00 . A A . 395 SER O 1 1 11 14099 1 1 70 SER OG O -10.132 -3.221 -5.561 1.00 . A A . 395 SER OG 1 1 11 14100 1 1 71 THR C C -6.185 -3.342 -0.157 1.00 . A A . 396 THR C 1 1 11 14101 1 1 71 THR CA C -5.836 -3.438 -1.618 1.00 . A A . 396 THR CA 1 1 11 14102 1 1 71 THR CB C -4.576 -2.624 -1.928 1.00 . A A . 396 THR CB 1 1 11 14103 1 1 71 THR CG2 C -3.958 -3.052 -3.235 1.00 . A A . 396 THR CG2 1 1 11 14104 1 1 71 THR H H -6.843 -2.223 -2.980 1.00 . A A . 396 THR H 1 1 11 14105 1 1 71 THR HA H -5.638 -4.476 -1.844 1.00 . A A . 396 THR HA 1 1 11 14106 1 1 71 THR HB H -3.867 -2.790 -1.130 1.00 . A A . 396 THR HB 1 1 11 14107 1 1 71 THR HG1 H -4.326 -0.763 -1.347 1.00 . A A . 396 THR HG1 1 1 11 14108 1 1 71 THR HG21 H -3.116 -2.407 -3.432 1.00 . A A . 396 THR HG21 1 1 11 14109 1 1 71 THR HG22 H -4.699 -2.967 -4.014 1.00 . A A . 396 THR HG22 1 1 11 14110 1 1 71 THR HG23 H -3.611 -4.074 -3.148 1.00 . A A . 396 THR HG23 1 1 11 14111 1 1 71 THR N N -6.955 -3.039 -2.435 1.00 . A A . 396 THR N 1 1 11 14112 1 1 71 THR O O -5.908 -4.251 0.612 1.00 . A A . 396 THR O 1 1 11 14113 1 1 71 THR OG1 O -4.893 -1.236 -1.963 1.00 . A A . 396 THR OG1 1 1 11 14114 1 1 72 ALA C C -8.243 -3.144 1.987 1.00 . A A . 397 ALA C 1 1 11 14115 1 1 72 ALA CA C -7.267 -2.056 1.581 1.00 . A A . 397 ALA CA 1 1 11 14116 1 1 72 ALA CB C -7.896 -0.688 1.760 1.00 . A A . 397 ALA CB 1 1 11 14117 1 1 72 ALA H H -7.030 -1.617 -0.520 1.00 . A A . 397 ALA H 1 1 11 14118 1 1 72 ALA HA H -6.389 -2.126 2.208 1.00 . A A . 397 ALA HA 1 1 11 14119 1 1 72 ALA HB1 H -7.191 0.073 1.465 1.00 . A A . 397 ALA HB1 1 1 11 14120 1 1 72 ALA HB2 H -8.164 -0.562 2.798 1.00 . A A . 397 ALA HB2 1 1 11 14121 1 1 72 ALA HB3 H -8.781 -0.622 1.145 1.00 . A A . 397 ALA HB3 1 1 11 14122 1 1 72 ALA N N -6.843 -2.263 0.201 1.00 . A A . 397 ALA N 1 1 11 14123 1 1 72 ALA O O -8.139 -3.710 3.061 1.00 . A A . 397 ALA O 1 1 11 14124 1 1 73 ASP C C -9.543 -5.814 1.600 1.00 . A A . 398 ASP C 1 1 11 14125 1 1 73 ASP CA C -10.181 -4.481 1.274 1.00 . A A . 398 ASP CA 1 1 11 14126 1 1 73 ASP CB C -11.013 -4.616 -0.003 1.00 . A A . 398 ASP CB 1 1 11 14127 1 1 73 ASP CG C -12.017 -5.730 0.044 1.00 . A A . 398 ASP CG 1 1 11 14128 1 1 73 ASP H H -9.158 -2.943 0.242 1.00 . A A . 398 ASP H 1 1 11 14129 1 1 73 ASP HA H -10.827 -4.166 2.081 1.00 . A A . 398 ASP HA 1 1 11 14130 1 1 73 ASP HB2 H -11.542 -3.693 -0.181 1.00 . A A . 398 ASP HB2 1 1 11 14131 1 1 73 ASP HB3 H -10.341 -4.793 -0.829 1.00 . A A . 398 ASP HB3 1 1 11 14132 1 1 73 ASP N N -9.161 -3.445 1.089 1.00 . A A . 398 ASP N 1 1 11 14133 1 1 73 ASP O O -9.954 -6.501 2.546 1.00 . A A . 398 ASP O 1 1 11 14134 1 1 73 ASP OD1 O -13.111 -5.525 0.602 1.00 . A A . 398 ASP OD1 1 1 11 14135 1 1 73 ASP OD2 O -11.735 -6.817 -0.482 1.00 . A A . 398 ASP OD2 1 1 11 14136 1 1 74 LYS C C -7.041 -7.411 2.340 1.00 . A A . 399 LYS C 1 1 11 14137 1 1 74 LYS CA C -7.809 -7.394 1.024 1.00 . A A . 399 LYS CA 1 1 11 14138 1 1 74 LYS CB C -6.919 -7.701 -0.173 1.00 . A A . 399 LYS CB 1 1 11 14139 1 1 74 LYS CD C -6.902 -8.289 -2.639 1.00 . A A . 399 LYS CD 1 1 11 14140 1 1 74 LYS CE C -5.884 -7.222 -3.030 1.00 . A A . 399 LYS CE 1 1 11 14141 1 1 74 LYS CG C -7.737 -7.902 -1.439 1.00 . A A . 399 LYS CG 1 1 11 14142 1 1 74 LYS H H -8.260 -5.548 0.113 1.00 . A A . 399 LYS H 1 1 11 14143 1 1 74 LYS HA H -8.578 -8.153 1.067 1.00 . A A . 399 LYS HA 1 1 11 14144 1 1 74 LYS HB2 H -6.234 -6.878 -0.320 1.00 . A A . 399 LYS HB2 1 1 11 14145 1 1 74 LYS HB3 H -6.361 -8.606 0.022 1.00 . A A . 399 LYS HB3 1 1 11 14146 1 1 74 LYS HD2 H -6.386 -9.211 -2.422 1.00 . A A . 399 LYS HD2 1 1 11 14147 1 1 74 LYS HD3 H -7.599 -8.443 -3.445 1.00 . A A . 399 LYS HD3 1 1 11 14148 1 1 74 LYS HE2 H -6.402 -6.294 -3.219 1.00 . A A . 399 LYS HE2 1 1 11 14149 1 1 74 LYS HE3 H -5.189 -7.086 -2.215 1.00 . A A . 399 LYS HE3 1 1 11 14150 1 1 74 LYS HG2 H -8.457 -8.686 -1.261 1.00 . A A . 399 LYS HG2 1 1 11 14151 1 1 74 LYS HG3 H -8.263 -6.983 -1.651 1.00 . A A . 399 LYS HG3 1 1 11 14152 1 1 74 LYS HZ1 H -5.772 -7.659 -5.065 1.00 . A A . 399 LYS HZ1 1 1 11 14153 1 1 74 LYS HZ2 H -4.690 -8.549 -4.117 1.00 . A A . 399 LYS HZ2 1 1 11 14154 1 1 74 LYS HZ3 H -4.380 -6.933 -4.492 1.00 . A A . 399 LYS HZ3 1 1 11 14155 1 1 74 LYS N N -8.527 -6.158 0.837 1.00 . A A . 399 LYS N 1 1 11 14156 1 1 74 LYS NZ N -5.135 -7.618 -4.243 1.00 . A A . 399 LYS NZ 1 1 11 14157 1 1 74 LYS O O -6.860 -8.460 2.939 1.00 . A A . 399 LYS O 1 1 11 14158 1 1 75 ILE C C -6.879 -6.437 5.237 1.00 . A A . 400 ILE C 1 1 11 14159 1 1 75 ILE CA C -5.912 -6.140 4.071 1.00 . A A . 400 ILE CA 1 1 11 14160 1 1 75 ILE CB C -5.234 -4.756 4.255 1.00 . A A . 400 ILE CB 1 1 11 14161 1 1 75 ILE CD1 C -3.525 -3.168 3.176 1.00 . A A . 400 ILE CD1 1 1 11 14162 1 1 75 ILE CG1 C -4.202 -4.524 3.141 1.00 . A A . 400 ILE CG1 1 1 11 14163 1 1 75 ILE CG2 C -4.563 -4.676 5.619 1.00 . A A . 400 ILE CG2 1 1 11 14164 1 1 75 ILE H H -6.756 -5.425 2.267 1.00 . A A . 400 ILE H 1 1 11 14165 1 1 75 ILE HA H -5.153 -6.910 4.072 1.00 . A A . 400 ILE HA 1 1 11 14166 1 1 75 ILE HB H -5.993 -3.990 4.194 1.00 . A A . 400 ILE HB 1 1 11 14167 1 1 75 ILE HD11 H -2.990 -3.060 4.106 1.00 . A A . 400 ILE HD11 1 1 11 14168 1 1 75 ILE HD12 H -4.271 -2.391 3.099 1.00 . A A . 400 ILE HD12 1 1 11 14169 1 1 75 ILE HD13 H -2.832 -3.089 2.351 1.00 . A A . 400 ILE HD13 1 1 11 14170 1 1 75 ILE HG12 H -3.429 -5.276 3.217 1.00 . A A . 400 ILE HG12 1 1 11 14171 1 1 75 ILE HG13 H -4.695 -4.631 2.185 1.00 . A A . 400 ILE HG13 1 1 11 14172 1 1 75 ILE HG21 H -5.309 -4.824 6.385 1.00 . A A . 400 ILE HG21 1 1 11 14173 1 1 75 ILE HG22 H -4.100 -3.709 5.741 1.00 . A A . 400 ILE HG22 1 1 11 14174 1 1 75 ILE HG23 H -3.814 -5.451 5.694 1.00 . A A . 400 ILE HG23 1 1 11 14175 1 1 75 ILE N N -6.609 -6.242 2.794 1.00 . A A . 400 ILE N 1 1 11 14176 1 1 75 ILE O O -6.501 -7.031 6.226 1.00 . A A . 400 ILE O 1 1 11 14177 1 1 76 LYS C C -9.497 -7.847 6.045 1.00 . A A . 401 LYS C 1 1 11 14178 1 1 76 LYS CA C -9.140 -6.379 6.129 1.00 . A A . 401 LYS CA 1 1 11 14179 1 1 76 LYS CB C -10.431 -5.528 6.054 1.00 . A A . 401 LYS CB 1 1 11 14180 1 1 76 LYS CD C -9.374 -3.273 5.675 1.00 . A A . 401 LYS CD 1 1 11 14181 1 1 76 LYS CE C -9.303 -1.827 6.119 1.00 . A A . 401 LYS CE 1 1 11 14182 1 1 76 LYS CG C -10.318 -4.074 6.521 1.00 . A A . 401 LYS CG 1 1 11 14183 1 1 76 LYS H H -8.382 -5.513 4.305 1.00 . A A . 401 LYS H 1 1 11 14184 1 1 76 LYS HA H -8.663 -6.218 7.086 1.00 . A A . 401 LYS HA 1 1 11 14185 1 1 76 LYS HB2 H -10.755 -5.512 5.024 1.00 . A A . 401 LYS HB2 1 1 11 14186 1 1 76 LYS HB3 H -11.190 -6.020 6.645 1.00 . A A . 401 LYS HB3 1 1 11 14187 1 1 76 LYS HD2 H -8.396 -3.730 5.751 1.00 . A A . 401 LYS HD2 1 1 11 14188 1 1 76 LYS HD3 H -9.703 -3.323 4.648 1.00 . A A . 401 LYS HD3 1 1 11 14189 1 1 76 LYS HE2 H -8.665 -1.296 5.430 1.00 . A A . 401 LYS HE2 1 1 11 14190 1 1 76 LYS HE3 H -10.300 -1.414 6.064 1.00 . A A . 401 LYS HE3 1 1 11 14191 1 1 76 LYS HG2 H -11.293 -3.614 6.474 1.00 . A A . 401 LYS HG2 1 1 11 14192 1 1 76 LYS HG3 H -9.972 -4.063 7.545 1.00 . A A . 401 LYS HG3 1 1 11 14193 1 1 76 LYS HZ1 H -9.341 -2.219 8.197 1.00 . A A . 401 LYS HZ1 1 1 11 14194 1 1 76 LYS HZ2 H -8.735 -0.697 7.805 1.00 . A A . 401 LYS HZ2 1 1 11 14195 1 1 76 LYS HZ3 H -7.810 -2.058 7.554 1.00 . A A . 401 LYS HZ3 1 1 11 14196 1 1 76 LYS N N -8.140 -6.038 5.100 1.00 . A A . 401 LYS N 1 1 11 14197 1 1 76 LYS NZ N -8.782 -1.690 7.498 1.00 . A A . 401 LYS NZ 1 1 11 14198 1 1 76 LYS O O -9.924 -8.459 7.026 1.00 . A A . 401 LYS O 1 1 11 14199 1 1 77 ALA C C -8.489 -10.667 5.211 1.00 . A A . 402 ALA C 1 1 11 14200 1 1 77 ALA CA C -9.609 -9.807 4.652 1.00 . A A . 402 ALA CA 1 1 11 14201 1 1 77 ALA CB C -9.804 -10.076 3.178 1.00 . A A . 402 ALA CB 1 1 11 14202 1 1 77 ALA H H -8.997 -7.866 4.124 1.00 . A A . 402 ALA H 1 1 11 14203 1 1 77 ALA HA H -10.523 -10.051 5.170 1.00 . A A . 402 ALA HA 1 1 11 14204 1 1 77 ALA HB1 H -8.893 -9.839 2.648 1.00 . A A . 402 ALA HB1 1 1 11 14205 1 1 77 ALA HB2 H -10.610 -9.464 2.800 1.00 . A A . 402 ALA HB2 1 1 11 14206 1 1 77 ALA HB3 H -10.041 -11.120 3.031 1.00 . A A . 402 ALA HB3 1 1 11 14207 1 1 77 ALA N N -9.327 -8.410 4.873 1.00 . A A . 402 ALA N 1 1 11 14208 1 1 77 ALA O O -8.705 -11.822 5.581 1.00 . A A . 402 ALA O 1 1 11 14209 1 1 78 ASN C C -5.123 -9.794 6.327 1.00 . A A . 403 ASN C 1 1 11 14210 1 1 78 ASN CA C -6.145 -10.790 5.812 1.00 . A A . 403 ASN CA 1 1 11 14211 1 1 78 ASN CB C -5.512 -11.715 4.756 1.00 . A A . 403 ASN CB 1 1 11 14212 1 1 78 ASN CG C -4.285 -12.444 5.274 1.00 . A A . 403 ASN CG 1 1 11 14213 1 1 78 ASN H H -7.192 -9.168 4.980 1.00 . A A . 403 ASN H 1 1 11 14214 1 1 78 ASN HA H -6.482 -11.391 6.644 1.00 . A A . 403 ASN HA 1 1 11 14215 1 1 78 ASN HB2 H -6.239 -12.452 4.449 1.00 . A A . 403 ASN HB2 1 1 11 14216 1 1 78 ASN HB3 H -5.227 -11.122 3.901 1.00 . A A . 403 ASN HB3 1 1 11 14217 1 1 78 ASN HD21 H -3.512 -12.471 3.460 1.00 . A A . 403 ASN HD21 1 1 11 14218 1 1 78 ASN HD22 H -2.566 -13.210 4.707 1.00 . A A . 403 ASN HD22 1 1 11 14219 1 1 78 ASN N N -7.306 -10.097 5.286 1.00 . A A . 403 ASN N 1 1 11 14220 1 1 78 ASN ND2 N -3.364 -12.736 4.395 1.00 . A A . 403 ASN ND2 1 1 11 14221 1 1 78 ASN O O -4.254 -9.330 5.581 1.00 . A A . 403 ASN O 1 1 11 14222 1 1 78 ASN OD1 O -4.172 -12.737 6.463 1.00 . A A . 403 ASN OD1 1 1 11 14223 1 1 79 ALA C C -2.971 -9.014 8.329 1.00 . A A . 404 ALA C 1 1 11 14224 1 1 79 ALA CA C -4.375 -8.467 8.227 1.00 . A A . 404 ALA CA 1 1 11 14225 1 1 79 ALA CB C -4.900 -8.055 9.591 1.00 . A A . 404 ALA CB 1 1 11 14226 1 1 79 ALA H H -5.984 -9.834 8.119 1.00 . A A . 404 ALA H 1 1 11 14227 1 1 79 ALA HA H -4.350 -7.593 7.592 1.00 . A A . 404 ALA HA 1 1 11 14228 1 1 79 ALA HB1 H -4.889 -8.911 10.250 1.00 . A A . 404 ALA HB1 1 1 11 14229 1 1 79 ALA HB2 H -5.911 -7.687 9.493 1.00 . A A . 404 ALA HB2 1 1 11 14230 1 1 79 ALA HB3 H -4.269 -7.280 10.000 1.00 . A A . 404 ALA HB3 1 1 11 14231 1 1 79 ALA N N -5.262 -9.432 7.591 1.00 . A A . 404 ALA N 1 1 11 14232 1 1 79 ALA O O -1.998 -8.277 8.222 1.00 . A A . 404 ALA O 1 1 11 14233 1 1 80 ALA C C -0.778 -10.849 7.325 1.00 . A A . 405 ALA C 1 1 11 14234 1 1 80 ALA CA C -1.585 -11.007 8.614 1.00 . A A . 405 ALA CA 1 1 11 14235 1 1 80 ALA CB C -1.790 -12.478 8.938 1.00 . A A . 405 ALA CB 1 1 11 14236 1 1 80 ALA H H -3.703 -10.844 8.570 1.00 . A A . 405 ALA H 1 1 11 14237 1 1 80 ALA HA H -1.032 -10.549 9.422 1.00 . A A . 405 ALA HA 1 1 11 14238 1 1 80 ALA HB1 H -2.364 -12.567 9.850 1.00 . A A . 405 ALA HB1 1 1 11 14239 1 1 80 ALA HB2 H -0.832 -12.959 9.068 1.00 . A A . 405 ALA HB2 1 1 11 14240 1 1 80 ALA HB3 H -2.326 -12.952 8.129 1.00 . A A . 405 ALA HB3 1 1 11 14241 1 1 80 ALA N N -2.872 -10.327 8.507 1.00 . A A . 405 ALA N 1 1 11 14242 1 1 80 ALA O O 0.455 -10.968 7.319 1.00 . A A . 405 ALA O 1 1 11 14243 1 1 81 GLY C C -0.991 -8.950 4.533 1.00 . A A . 406 GLY C 1 1 11 14244 1 1 81 GLY CA C -0.847 -10.370 5.007 1.00 . A A . 406 GLY CA 1 1 11 14245 1 1 81 GLY H H -2.444 -10.469 6.284 1.00 . A A . 406 GLY H 1 1 11 14246 1 1 81 GLY HA2 H 0.201 -10.613 5.100 1.00 . A A . 406 GLY HA2 1 1 11 14247 1 1 81 GLY HA3 H -1.306 -11.026 4.283 1.00 . A A . 406 GLY HA3 1 1 11 14248 1 1 81 GLY N N -1.470 -10.563 6.250 1.00 . A A . 406 GLY N 1 1 11 14249 1 1 81 GLY O O -1.251 -8.709 3.369 1.00 . A A . 406 GLY O 1 1 11 14250 1 1 82 ALA C C 0.265 -6.342 4.046 1.00 . A A . 407 ALA C 1 1 11 14251 1 1 82 ALA CA C -0.870 -6.595 5.019 1.00 . A A . 407 ALA CA 1 1 11 14252 1 1 82 ALA CB C -0.747 -5.669 6.215 1.00 . A A . 407 ALA CB 1 1 11 14253 1 1 82 ALA H H -0.743 -8.229 6.378 1.00 . A A . 407 ALA H 1 1 11 14254 1 1 82 ALA HA H -1.811 -6.415 4.518 1.00 . A A . 407 ALA HA 1 1 11 14255 1 1 82 ALA HB1 H -0.679 -4.644 5.875 1.00 . A A . 407 ALA HB1 1 1 11 14256 1 1 82 ALA HB2 H 0.155 -5.910 6.757 1.00 . A A . 407 ALA HB2 1 1 11 14257 1 1 82 ALA HB3 H -1.597 -5.787 6.870 1.00 . A A . 407 ALA HB3 1 1 11 14258 1 1 82 ALA N N -0.843 -7.996 5.429 1.00 . A A . 407 ALA N 1 1 11 14259 1 1 82 ALA O O 0.088 -5.701 3.012 1.00 . A A . 407 ALA O 1 1 11 14260 1 1 83 LYS C C 2.434 -7.426 2.223 1.00 . A A . 408 LYS C 1 1 11 14261 1 1 83 LYS CA C 2.595 -6.740 3.557 1.00 . A A . 408 LYS CA 1 1 11 14262 1 1 83 LYS CB C 3.814 -7.283 4.269 1.00 . A A . 408 LYS CB 1 1 11 14263 1 1 83 LYS CD C 6.313 -7.422 4.445 1.00 . A A . 408 LYS CD 1 1 11 14264 1 1 83 LYS CE C 7.626 -7.197 3.728 1.00 . A A . 408 LYS CE 1 1 11 14265 1 1 83 LYS CG C 5.139 -6.986 3.585 1.00 . A A . 408 LYS CG 1 1 11 14266 1 1 83 LYS H H 1.464 -7.479 5.156 1.00 . A A . 408 LYS H 1 1 11 14267 1 1 83 LYS HA H 2.735 -5.682 3.393 1.00 . A A . 408 LYS HA 1 1 11 14268 1 1 83 LYS HB2 H 3.852 -6.991 5.307 1.00 . A A . 408 LYS HB2 1 1 11 14269 1 1 83 LYS HB3 H 3.653 -8.346 4.173 1.00 . A A . 408 LYS HB3 1 1 11 14270 1 1 83 LYS HD2 H 6.308 -6.845 5.357 1.00 . A A . 408 LYS HD2 1 1 11 14271 1 1 83 LYS HD3 H 6.207 -8.468 4.684 1.00 . A A . 408 LYS HD3 1 1 11 14272 1 1 83 LYS HE2 H 7.648 -7.821 2.847 1.00 . A A . 408 LYS HE2 1 1 11 14273 1 1 83 LYS HE3 H 7.686 -6.159 3.434 1.00 . A A . 408 LYS HE3 1 1 11 14274 1 1 83 LYS HG2 H 5.179 -7.516 2.646 1.00 . A A . 408 LYS HG2 1 1 11 14275 1 1 83 LYS HG3 H 5.213 -5.924 3.402 1.00 . A A . 408 LYS HG3 1 1 11 14276 1 1 83 LYS HZ1 H 8.745 -8.511 4.917 1.00 . A A . 408 LYS HZ1 1 1 11 14277 1 1 83 LYS HZ2 H 8.921 -6.868 5.359 1.00 . A A . 408 LYS HZ2 1 1 11 14278 1 1 83 LYS HZ3 H 9.646 -7.459 3.969 1.00 . A A . 408 LYS HZ3 1 1 11 14279 1 1 83 LYS N N 1.417 -6.913 4.357 1.00 . A A . 408 LYS N 1 1 11 14280 1 1 83 LYS NZ N 8.796 -7.535 4.565 1.00 . A A . 408 LYS NZ 1 1 11 14281 1 1 83 LYS O O 2.887 -6.922 1.225 1.00 . A A . 408 LYS O 1 1 11 14282 1 1 84 GLU C C 0.764 -8.550 -0.019 1.00 . A A . 409 GLU C 1 1 11 14283 1 1 84 GLU CA C 1.625 -9.335 0.968 1.00 . A A . 409 GLU CA 1 1 11 14284 1 1 84 GLU CB C 1.055 -10.748 1.206 1.00 . A A . 409 GLU CB 1 1 11 14285 1 1 84 GLU CD C -0.895 -12.207 1.760 1.00 . A A . 409 GLU CD 1 1 11 14286 1 1 84 GLU CG C -0.407 -10.806 1.567 1.00 . A A . 409 GLU CG 1 1 11 14287 1 1 84 GLU H H 1.383 -8.929 3.035 1.00 . A A . 409 GLU H 1 1 11 14288 1 1 84 GLU HA H 2.614 -9.416 0.540 1.00 . A A . 409 GLU HA 1 1 11 14289 1 1 84 GLU HB2 H 1.223 -11.396 0.363 1.00 . A A . 409 GLU HB2 1 1 11 14290 1 1 84 GLU HB3 H 1.591 -11.126 2.065 1.00 . A A . 409 GLU HB3 1 1 11 14291 1 1 84 GLU HG2 H -0.563 -10.246 2.478 1.00 . A A . 409 GLU HG2 1 1 11 14292 1 1 84 GLU HG3 H -0.975 -10.346 0.771 1.00 . A A . 409 GLU HG3 1 1 11 14293 1 1 84 GLU N N 1.775 -8.584 2.209 1.00 . A A . 409 GLU N 1 1 11 14294 1 1 84 GLU O O 0.981 -8.612 -1.219 1.00 . A A . 409 GLU O 1 1 11 14295 1 1 84 GLU OE1 O -0.532 -12.837 2.763 1.00 . A A . 409 GLU OE1 1 1 11 14296 1 1 84 GLU OE2 O -1.632 -12.714 0.891 1.00 . A A . 409 GLU OE2 1 1 11 14297 1 1 85 VAL C C -0.288 -5.689 -0.732 1.00 . A A . 410 VAL C 1 1 11 14298 1 1 85 VAL CA C -1.046 -6.958 -0.311 1.00 . A A . 410 VAL CA 1 1 11 14299 1 1 85 VAL CB C -2.360 -6.586 0.423 1.00 . A A . 410 VAL CB 1 1 11 14300 1 1 85 VAL CG1 C -3.244 -5.733 -0.460 1.00 . A A . 410 VAL CG1 1 1 11 14301 1 1 85 VAL CG2 C -3.106 -7.840 0.859 1.00 . A A . 410 VAL CG2 1 1 11 14302 1 1 85 VAL H H -0.327 -7.805 1.482 1.00 . A A . 410 VAL H 1 1 11 14303 1 1 85 VAL HA H -1.284 -7.522 -1.202 1.00 . A A . 410 VAL HA 1 1 11 14304 1 1 85 VAL HB H -2.107 -6.018 1.307 1.00 . A A . 410 VAL HB 1 1 11 14305 1 1 85 VAL HG11 H -3.464 -6.271 -1.370 1.00 . A A . 410 VAL HG11 1 1 11 14306 1 1 85 VAL HG12 H -2.730 -4.816 -0.706 1.00 . A A . 410 VAL HG12 1 1 11 14307 1 1 85 VAL HG13 H -4.166 -5.503 0.055 1.00 . A A . 410 VAL HG13 1 1 11 14308 1 1 85 VAL HG21 H -4.018 -7.562 1.367 1.00 . A A . 410 VAL HG21 1 1 11 14309 1 1 85 VAL HG22 H -2.482 -8.415 1.525 1.00 . A A . 410 VAL HG22 1 1 11 14310 1 1 85 VAL HG23 H -3.347 -8.434 -0.011 1.00 . A A . 410 VAL HG23 1 1 11 14311 1 1 85 VAL N N -0.190 -7.790 0.508 1.00 . A A . 410 VAL N 1 1 11 14312 1 1 85 VAL O O -0.453 -5.180 -1.847 1.00 . A A . 410 VAL O 1 1 11 14313 1 1 86 LEU C C 2.423 -4.389 -1.184 1.00 . A A . 411 LEU C 1 1 11 14314 1 1 86 LEU CA C 1.383 -4.037 -0.150 1.00 . A A . 411 LEU CA 1 1 11 14315 1 1 86 LEU CB C 2.019 -3.455 1.109 1.00 . A A . 411 LEU CB 1 1 11 14316 1 1 86 LEU CD1 C 1.781 -2.350 3.347 1.00 . A A . 411 LEU CD1 1 1 11 14317 1 1 86 LEU CD2 C 0.070 -1.959 1.562 1.00 . A A . 411 LEU CD2 1 1 11 14318 1 1 86 LEU CG C 1.044 -2.953 2.167 1.00 . A A . 411 LEU CG 1 1 11 14319 1 1 86 LEU H H 0.611 -5.611 1.043 1.00 . A A . 411 LEU H 1 1 11 14320 1 1 86 LEU HA H 0.773 -3.283 -0.625 1.00 . A A . 411 LEU HA 1 1 11 14321 1 1 86 LEU HB2 H 2.623 -4.231 1.562 1.00 . A A . 411 LEU HB2 1 1 11 14322 1 1 86 LEU HB3 H 2.661 -2.635 0.825 1.00 . A A . 411 LEU HB3 1 1 11 14323 1 1 86 LEU HD11 H 2.382 -1.521 3.008 1.00 . A A . 411 LEU HD11 1 1 11 14324 1 1 86 LEU HD12 H 2.419 -3.102 3.787 1.00 . A A . 411 LEU HD12 1 1 11 14325 1 1 86 LEU HD13 H 1.069 -2.004 4.081 1.00 . A A . 411 LEU HD13 1 1 11 14326 1 1 86 LEU HD21 H -0.613 -1.604 2.319 1.00 . A A . 411 LEU HD21 1 1 11 14327 1 1 86 LEU HD22 H -0.481 -2.462 0.780 1.00 . A A . 411 LEU HD22 1 1 11 14328 1 1 86 LEU HD23 H 0.619 -1.133 1.138 1.00 . A A . 411 LEU HD23 1 1 11 14329 1 1 86 LEU HG H 0.477 -3.793 2.541 1.00 . A A . 411 LEU HG 1 1 11 14330 1 1 86 LEU N N 0.555 -5.198 0.154 1.00 . A A . 411 LEU N 1 1 11 14331 1 1 86 LEU O O 2.687 -3.615 -2.089 1.00 . A A . 411 LEU O 1 1 11 14332 1 1 87 LYS C C 3.168 -6.290 -3.390 1.00 . A A . 412 LYS C 1 1 11 14333 1 1 87 LYS CA C 3.920 -6.036 -2.080 1.00 . A A . 412 LYS CA 1 1 11 14334 1 1 87 LYS CB C 4.687 -7.296 -1.643 1.00 . A A . 412 LYS CB 1 1 11 14335 1 1 87 LYS CD C 6.362 -8.371 -0.089 1.00 . A A . 412 LYS CD 1 1 11 14336 1 1 87 LYS CE C 5.471 -9.579 0.184 1.00 . A A . 412 LYS CE 1 1 11 14337 1 1 87 LYS CG C 5.556 -7.110 -0.408 1.00 . A A . 412 LYS CG 1 1 11 14338 1 1 87 LYS H H 2.847 -6.114 -0.252 1.00 . A A . 412 LYS H 1 1 11 14339 1 1 87 LYS HA H 4.624 -5.238 -2.259 1.00 . A A . 412 LYS HA 1 1 11 14340 1 1 87 LYS HB2 H 3.980 -8.078 -1.412 1.00 . A A . 412 LYS HB2 1 1 11 14341 1 1 87 LYS HB3 H 5.320 -7.623 -2.454 1.00 . A A . 412 LYS HB3 1 1 11 14342 1 1 87 LYS HD2 H 7.015 -8.598 -0.919 1.00 . A A . 412 LYS HD2 1 1 11 14343 1 1 87 LYS HD3 H 6.953 -8.167 0.789 1.00 . A A . 412 LYS HD3 1 1 11 14344 1 1 87 LYS HE2 H 4.830 -9.359 1.025 1.00 . A A . 412 LYS HE2 1 1 11 14345 1 1 87 LYS HE3 H 4.861 -9.769 -0.687 1.00 . A A . 412 LYS HE3 1 1 11 14346 1 1 87 LYS HG2 H 6.225 -6.273 -0.545 1.00 . A A . 412 LYS HG2 1 1 11 14347 1 1 87 LYS HG3 H 4.906 -6.898 0.428 1.00 . A A . 412 LYS HG3 1 1 11 14348 1 1 87 LYS HZ1 H 6.892 -11.062 -0.286 1.00 . A A . 412 LYS HZ1 1 1 11 14349 1 1 87 LYS HZ2 H 5.617 -11.600 0.659 1.00 . A A . 412 LYS HZ2 1 1 11 14350 1 1 87 LYS HZ3 H 6.821 -10.686 1.361 1.00 . A A . 412 LYS HZ3 1 1 11 14351 1 1 87 LYS N N 3.009 -5.566 -1.061 1.00 . A A . 412 LYS N 1 1 11 14352 1 1 87 LYS NZ N 6.257 -10.796 0.494 1.00 . A A . 412 LYS NZ 1 1 11 14353 1 1 87 LYS O O 3.711 -6.089 -4.459 1.00 . A A . 412 LYS O 1 1 11 14354 1 1 88 GLU C C 0.886 -5.789 -5.290 1.00 . A A . 413 GLU C 1 1 11 14355 1 1 88 GLU CA C 1.082 -7.025 -4.436 1.00 . A A . 413 GLU CA 1 1 11 14356 1 1 88 GLU CB C -0.249 -7.640 -3.925 1.00 . A A . 413 GLU CB 1 1 11 14357 1 1 88 GLU CD C -2.030 -7.051 -5.661 1.00 . A A . 413 GLU CD 1 1 11 14358 1 1 88 GLU CG C -1.258 -8.141 -4.957 1.00 . A A . 413 GLU CG 1 1 11 14359 1 1 88 GLU H H 1.432 -6.693 -2.416 1.00 . A A . 413 GLU H 1 1 11 14360 1 1 88 GLU HA H 1.618 -7.766 -5.011 1.00 . A A . 413 GLU HA 1 1 11 14361 1 1 88 GLU HB2 H -0.014 -8.471 -3.277 1.00 . A A . 413 GLU HB2 1 1 11 14362 1 1 88 GLU HB3 H -0.729 -6.879 -3.325 1.00 . A A . 413 GLU HB3 1 1 11 14363 1 1 88 GLU HG2 H -0.709 -8.702 -5.696 1.00 . A A . 413 GLU HG2 1 1 11 14364 1 1 88 GLU HG3 H -1.945 -8.798 -4.448 1.00 . A A . 413 GLU HG3 1 1 11 14365 1 1 88 GLU N N 1.893 -6.678 -3.283 1.00 . A A . 413 GLU N 1 1 11 14366 1 1 88 GLU O O 1.092 -5.813 -6.513 1.00 . A A . 413 GLU O 1 1 11 14367 1 1 88 GLU OE1 O -2.942 -6.475 -5.041 1.00 . A A . 413 GLU OE1 1 1 11 14368 1 1 88 GLU OE2 O -1.775 -6.788 -6.850 1.00 . A A . 413 GLU OE2 1 1 11 14369 1 1 89 SER C C 1.717 -2.908 -5.783 1.00 . A A . 414 SER C 1 1 11 14370 1 1 89 SER CA C 0.375 -3.471 -5.308 1.00 . A A . 414 SER CA 1 1 11 14371 1 1 89 SER CB C -0.392 -2.513 -4.411 1.00 . A A . 414 SER CB 1 1 11 14372 1 1 89 SER H H 0.410 -4.738 -3.674 1.00 . A A . 414 SER H 1 1 11 14373 1 1 89 SER HA H -0.219 -3.664 -6.188 1.00 . A A . 414 SER HA 1 1 11 14374 1 1 89 SER HB2 H -0.330 -1.515 -4.818 1.00 . A A . 414 SER HB2 1 1 11 14375 1 1 89 SER HB3 H -1.424 -2.829 -4.366 1.00 . A A . 414 SER HB3 1 1 11 14376 1 1 89 SER HG H -0.329 -3.163 -2.574 1.00 . A A . 414 SER HG 1 1 11 14377 1 1 89 SER N N 0.548 -4.710 -4.644 1.00 . A A . 414 SER N 1 1 11 14378 1 1 89 SER O O 1.854 -2.543 -6.949 1.00 . A A . 414 SER O 1 1 11 14379 1 1 89 SER OG O 0.150 -2.510 -3.098 1.00 . A A . 414 SER OG 1 1 11 14380 1 1 90 ALA C C 4.646 -3.026 -6.482 1.00 . A A . 415 ALA C 1 1 11 14381 1 1 90 ALA CA C 4.064 -2.382 -5.220 1.00 . A A . 415 ALA CA 1 1 11 14382 1 1 90 ALA CB C 5.015 -2.602 -4.068 1.00 . A A . 415 ALA CB 1 1 11 14383 1 1 90 ALA H H 2.523 -3.219 -3.979 1.00 . A A . 415 ALA H 1 1 11 14384 1 1 90 ALA HA H 3.977 -1.317 -5.386 1.00 . A A . 415 ALA HA 1 1 11 14385 1 1 90 ALA HB1 H 5.143 -3.665 -3.925 1.00 . A A . 415 ALA HB1 1 1 11 14386 1 1 90 ALA HB2 H 4.625 -2.152 -3.166 1.00 . A A . 415 ALA HB2 1 1 11 14387 1 1 90 ALA HB3 H 5.972 -2.166 -4.314 1.00 . A A . 415 ALA HB3 1 1 11 14388 1 1 90 ALA N N 2.716 -2.894 -4.893 1.00 . A A . 415 ALA N 1 1 11 14389 1 1 90 ALA O O 5.108 -2.323 -7.397 1.00 . A A . 415 ALA O 1 1 11 14390 1 1 91 LYS C C 4.405 -4.738 -8.954 1.00 . A A . 416 LYS C 1 1 11 14391 1 1 91 LYS CA C 5.162 -5.076 -7.679 1.00 . A A . 416 LYS CA 1 1 11 14392 1 1 91 LYS CB C 5.148 -6.595 -7.434 1.00 . A A . 416 LYS CB 1 1 11 14393 1 1 91 LYS CD C 7.388 -6.671 -6.226 1.00 . A A . 416 LYS CD 1 1 11 14394 1 1 91 LYS CE C 8.142 -7.402 -7.318 1.00 . A A . 416 LYS CE 1 1 11 14395 1 1 91 LYS CG C 5.918 -7.049 -6.189 1.00 . A A . 416 LYS CG 1 1 11 14396 1 1 91 LYS H H 4.204 -4.867 -5.809 1.00 . A A . 416 LYS H 1 1 11 14397 1 1 91 LYS HA H 6.184 -4.753 -7.796 1.00 . A A . 416 LYS HA 1 1 11 14398 1 1 91 LYS HB2 H 4.122 -6.915 -7.326 1.00 . A A . 416 LYS HB2 1 1 11 14399 1 1 91 LYS HB3 H 5.573 -7.085 -8.295 1.00 . A A . 416 LYS HB3 1 1 11 14400 1 1 91 LYS HD2 H 7.472 -5.610 -6.404 1.00 . A A . 416 LYS HD2 1 1 11 14401 1 1 91 LYS HD3 H 7.831 -6.911 -5.271 1.00 . A A . 416 LYS HD3 1 1 11 14402 1 1 91 LYS HE2 H 8.045 -8.463 -7.156 1.00 . A A . 416 LYS HE2 1 1 11 14403 1 1 91 LYS HE3 H 7.705 -7.138 -8.270 1.00 . A A . 416 LYS HE3 1 1 11 14404 1 1 91 LYS HG2 H 5.471 -6.590 -5.320 1.00 . A A . 416 LYS HG2 1 1 11 14405 1 1 91 LYS HG3 H 5.830 -8.123 -6.104 1.00 . A A . 416 LYS HG3 1 1 11 14406 1 1 91 LYS HZ1 H 9.966 -7.124 -6.361 1.00 . A A . 416 LYS HZ1 1 1 11 14407 1 1 91 LYS HZ2 H 9.717 -6.053 -7.628 1.00 . A A . 416 LYS HZ2 1 1 11 14408 1 1 91 LYS HZ3 H 10.126 -7.655 -7.950 1.00 . A A . 416 LYS HZ3 1 1 11 14409 1 1 91 LYS N N 4.610 -4.354 -6.545 1.00 . A A . 416 LYS N 1 1 11 14410 1 1 91 LYS NZ N 9.572 -7.035 -7.325 1.00 . A A . 416 LYS NZ 1 1 11 14411 1 1 91 LYS O O 4.982 -4.692 -10.028 1.00 . A A . 416 LYS O 1 1 11 14412 1 1 92 THR C C 2.548 -2.680 -10.415 1.00 . A A . 417 THR C 1 1 11 14413 1 1 92 THR CA C 2.294 -4.139 -9.951 1.00 . A A . 417 THR CA 1 1 11 14414 1 1 92 THR CB C 0.807 -4.370 -9.590 1.00 . A A . 417 THR CB 1 1 11 14415 1 1 92 THR CG2 C -0.095 -4.137 -10.792 1.00 . A A . 417 THR CG2 1 1 11 14416 1 1 92 THR H H 2.734 -4.505 -7.924 1.00 . A A . 417 THR H 1 1 11 14417 1 1 92 THR HA H 2.563 -4.800 -10.761 1.00 . A A . 417 THR HA 1 1 11 14418 1 1 92 THR HB H 0.532 -3.701 -8.787 1.00 . A A . 417 THR HB 1 1 11 14419 1 1 92 THR HG1 H 0.610 -5.731 -8.181 1.00 . A A . 417 THR HG1 1 1 11 14420 1 1 92 THR HG21 H 0.031 -3.121 -11.134 1.00 . A A . 417 THR HG21 1 1 11 14421 1 1 92 THR HG22 H -1.124 -4.300 -10.512 1.00 . A A . 417 THR HG22 1 1 11 14422 1 1 92 THR HG23 H 0.179 -4.820 -11.584 1.00 . A A . 417 THR HG23 1 1 11 14423 1 1 92 THR N N 3.132 -4.474 -8.820 1.00 . A A . 417 THR N 1 1 11 14424 1 1 92 THR O O 2.496 -2.375 -11.609 1.00 . A A . 417 THR O 1 1 11 14425 1 1 92 THR OG1 O 0.652 -5.736 -9.153 1.00 . A A . 417 THR OG1 1 1 11 14426 1 1 93 ILE C C 4.411 -0.281 -10.593 1.00 . A A . 418 ILE C 1 1 11 14427 1 1 93 ILE CA C 3.162 -0.408 -9.733 1.00 . A A . 418 ILE CA 1 1 11 14428 1 1 93 ILE CB C 3.357 0.360 -8.386 1.00 . A A . 418 ILE CB 1 1 11 14429 1 1 93 ILE CD1 C 2.126 1.127 -6.283 1.00 . A A . 418 ILE CD1 1 1 11 14430 1 1 93 ILE CG1 C 2.037 0.417 -7.614 1.00 . A A . 418 ILE CG1 1 1 11 14431 1 1 93 ILE CG2 C 3.900 1.750 -8.605 1.00 . A A . 418 ILE CG2 1 1 11 14432 1 1 93 ILE H H 2.931 -2.125 -8.537 1.00 . A A . 418 ILE H 1 1 11 14433 1 1 93 ILE HA H 2.350 0.051 -10.281 1.00 . A A . 418 ILE HA 1 1 11 14434 1 1 93 ILE HB H 4.071 -0.191 -7.791 1.00 . A A . 418 ILE HB 1 1 11 14435 1 1 93 ILE HD11 H 1.143 1.156 -5.838 1.00 . A A . 418 ILE HD11 1 1 11 14436 1 1 93 ILE HD12 H 2.477 2.136 -6.439 1.00 . A A . 418 ILE HD12 1 1 11 14437 1 1 93 ILE HD13 H 2.808 0.599 -5.634 1.00 . A A . 418 ILE HD13 1 1 11 14438 1 1 93 ILE HG12 H 1.303 0.939 -8.210 1.00 . A A . 418 ILE HG12 1 1 11 14439 1 1 93 ILE HG13 H 1.691 -0.591 -7.434 1.00 . A A . 418 ILE HG13 1 1 11 14440 1 1 93 ILE HG21 H 3.127 2.322 -9.093 1.00 . A A . 418 ILE HG21 1 1 11 14441 1 1 93 ILE HG22 H 4.771 1.685 -9.241 1.00 . A A . 418 ILE HG22 1 1 11 14442 1 1 93 ILE HG23 H 4.158 2.205 -7.661 1.00 . A A . 418 ILE HG23 1 1 11 14443 1 1 93 ILE N N 2.873 -1.814 -9.469 1.00 . A A . 418 ILE N 1 1 11 14444 1 1 93 ILE O O 4.411 0.406 -11.626 1.00 . A A . 418 ILE O 1 1 11 14445 1 1 94 VAL C C 6.604 -1.642 -12.241 1.00 . A A . 419 VAL C 1 1 11 14446 1 1 94 VAL CA C 6.714 -0.914 -10.914 1.00 . A A . 419 VAL CA 1 1 11 14447 1 1 94 VAL CB C 7.856 -1.505 -10.067 1.00 . A A . 419 VAL CB 1 1 11 14448 1 1 94 VAL CG1 C 7.729 -3.011 -9.855 1.00 . A A . 419 VAL CG1 1 1 11 14449 1 1 94 VAL CG2 C 9.227 -1.100 -10.574 1.00 . A A . 419 VAL CG2 1 1 11 14450 1 1 94 VAL H H 5.375 -1.523 -9.388 1.00 . A A . 419 VAL H 1 1 11 14451 1 1 94 VAL HA H 6.927 0.127 -11.110 1.00 . A A . 419 VAL HA 1 1 11 14452 1 1 94 VAL HB H 7.677 -1.034 -9.120 1.00 . A A . 419 VAL HB 1 1 11 14453 1 1 94 VAL HG11 H 7.729 -3.502 -10.817 1.00 . A A . 419 VAL HG11 1 1 11 14454 1 1 94 VAL HG12 H 6.808 -3.226 -9.336 1.00 . A A . 419 VAL HG12 1 1 11 14455 1 1 94 VAL HG13 H 8.574 -3.359 -9.278 1.00 . A A . 419 VAL HG13 1 1 11 14456 1 1 94 VAL HG21 H 9.352 -1.448 -11.588 1.00 . A A . 419 VAL HG21 1 1 11 14457 1 1 94 VAL HG22 H 9.987 -1.543 -9.946 1.00 . A A . 419 VAL HG22 1 1 11 14458 1 1 94 VAL HG23 H 9.321 -0.024 -10.550 1.00 . A A . 419 VAL HG23 1 1 11 14459 1 1 94 VAL N N 5.452 -0.971 -10.198 1.00 . A A . 419 VAL N 1 1 11 14460 1 1 94 VAL O O 7.203 -1.253 -13.237 1.00 . A A . 419 VAL O 1 1 11 14461 1 1 95 ASP C C 4.732 -2.691 -14.459 1.00 . A A . 420 ASP C 1 1 11 14462 1 1 95 ASP CA C 5.552 -3.472 -13.447 1.00 . A A . 420 ASP CA 1 1 11 14463 1 1 95 ASP CB C 4.879 -4.802 -13.083 1.00 . A A . 420 ASP CB 1 1 11 14464 1 1 95 ASP CG C 4.649 -5.717 -14.266 1.00 . A A . 420 ASP CG 1 1 11 14465 1 1 95 ASP H H 5.340 -2.871 -11.399 1.00 . A A . 420 ASP H 1 1 11 14466 1 1 95 ASP HA H 6.519 -3.673 -13.879 1.00 . A A . 420 ASP HA 1 1 11 14467 1 1 95 ASP HB2 H 5.511 -5.321 -12.378 1.00 . A A . 420 ASP HB2 1 1 11 14468 1 1 95 ASP HB3 H 3.930 -4.594 -12.613 1.00 . A A . 420 ASP HB3 1 1 11 14469 1 1 95 ASP N N 5.783 -2.664 -12.251 1.00 . A A . 420 ASP N 1 1 11 14470 1 1 95 ASP O O 4.670 -3.033 -15.637 1.00 . A A . 420 ASP O 1 1 11 14471 1 1 95 ASP OD1 O 5.640 -6.245 -14.833 1.00 . A A . 420 ASP OD1 1 1 11 14472 1 1 95 ASP OD2 O 3.478 -5.956 -14.620 1.00 . A A . 420 ASP OD2 1 1 11 14473 1 1 96 SER C C 4.089 0.531 -15.152 1.00 . A A . 421 SER C 1 1 11 14474 1 1 96 SER CA C 3.334 -0.772 -14.858 1.00 . A A . 421 SER CA 1 1 11 14475 1 1 96 SER CB C 1.976 -0.493 -14.219 1.00 . A A . 421 SER CB 1 1 11 14476 1 1 96 SER H H 4.227 -1.419 -13.039 1.00 . A A . 421 SER H 1 1 11 14477 1 1 96 SER HA H 3.185 -1.296 -15.790 1.00 . A A . 421 SER HA 1 1 11 14478 1 1 96 SER HB2 H 2.122 0.044 -13.294 1.00 . A A . 421 SER HB2 1 1 11 14479 1 1 96 SER HB3 H 1.369 0.096 -14.892 1.00 . A A . 421 SER HB3 1 1 11 14480 1 1 96 SER HG H 1.743 -2.098 -13.162 1.00 . A A . 421 SER HG 1 1 11 14481 1 1 96 SER N N 4.122 -1.626 -13.996 1.00 . A A . 421 SER N 1 1 11 14482 1 1 96 SER O O 3.592 1.404 -15.858 1.00 . A A . 421 SER O 1 1 11 14483 1 1 96 SER OG O 1.300 -1.712 -13.934 1.00 . A A . 421 SER OG 1 1 11 14484 1 1 97 GLY C C 5.594 3.068 -14.164 1.00 . A A . 422 GLY C 1 1 11 14485 1 1 97 GLY CA C 6.126 1.815 -14.830 1.00 . A A . 422 GLY CA 1 1 11 14486 1 1 97 GLY H H 5.647 -0.076 -14.035 1.00 . A A . 422 GLY H 1 1 11 14487 1 1 97 GLY HA2 H 7.119 1.619 -14.453 1.00 . A A . 422 GLY HA2 1 1 11 14488 1 1 97 GLY HA3 H 6.186 1.982 -15.894 1.00 . A A . 422 GLY HA3 1 1 11 14489 1 1 97 GLY N N 5.297 0.647 -14.597 1.00 . A A . 422 GLY N 1 1 11 14490 1 1 97 GLY O O 5.861 4.180 -14.625 1.00 . A A . 422 GLY O 1 1 11 14491 1 1 98 LYS C C 5.348 4.685 -11.570 1.00 . A A . 423 LYS C 1 1 11 14492 1 1 98 LYS CA C 4.263 4.058 -12.406 1.00 . A A . 423 LYS CA 1 1 11 14493 1 1 98 LYS CB C 3.181 3.600 -11.443 1.00 . A A . 423 LYS CB 1 1 11 14494 1 1 98 LYS CD C 1.398 3.181 -13.152 1.00 . A A . 423 LYS CD 1 1 11 14495 1 1 98 LYS CE C 0.499 4.351 -12.748 1.00 . A A . 423 LYS CE 1 1 11 14496 1 1 98 LYS CG C 2.170 2.623 -11.999 1.00 . A A . 423 LYS CG 1 1 11 14497 1 1 98 LYS H H 4.673 1.994 -12.761 1.00 . A A . 423 LYS H 1 1 11 14498 1 1 98 LYS HA H 3.849 4.753 -13.121 1.00 . A A . 423 LYS HA 1 1 11 14499 1 1 98 LYS HB2 H 3.706 3.116 -10.639 1.00 . A A . 423 LYS HB2 1 1 11 14500 1 1 98 LYS HB3 H 2.667 4.464 -11.051 1.00 . A A . 423 LYS HB3 1 1 11 14501 1 1 98 LYS HD2 H 2.128 3.489 -13.882 1.00 . A A . 423 LYS HD2 1 1 11 14502 1 1 98 LYS HD3 H 0.818 2.365 -13.545 1.00 . A A . 423 LYS HD3 1 1 11 14503 1 1 98 LYS HE2 H 1.110 5.140 -12.336 1.00 . A A . 423 LYS HE2 1 1 11 14504 1 1 98 LYS HE3 H -0.006 4.720 -13.628 1.00 . A A . 423 LYS HE3 1 1 11 14505 1 1 98 LYS HG2 H 2.703 1.746 -12.334 1.00 . A A . 423 LYS HG2 1 1 11 14506 1 1 98 LYS HG3 H 1.492 2.344 -11.208 1.00 . A A . 423 LYS HG3 1 1 11 14507 1 1 98 LYS HZ1 H -1.117 3.193 -12.096 1.00 . A A . 423 LYS HZ1 1 1 11 14508 1 1 98 LYS HZ2 H -1.131 4.768 -11.503 1.00 . A A . 423 LYS HZ2 1 1 11 14509 1 1 98 LYS HZ3 H -0.098 3.616 -10.854 1.00 . A A . 423 LYS HZ3 1 1 11 14510 1 1 98 LYS N N 4.836 2.904 -13.092 1.00 . A A . 423 LYS N 1 1 11 14511 1 1 98 LYS NZ N -0.517 3.962 -11.742 1.00 . A A . 423 LYS NZ 1 1 11 14512 1 1 98 LYS O O 5.587 5.889 -11.607 1.00 . A A . 423 LYS O 1 1 11 14513 1 1 99 LEU C C 8.297 3.292 -10.202 1.00 . A A . 424 LEU C 1 1 11 14514 1 1 99 LEU CA C 7.126 4.218 -9.997 1.00 . A A . 424 LEU CA 1 1 11 14515 1 1 99 LEU CB C 6.726 4.188 -8.508 1.00 . A A . 424 LEU CB 1 1 11 14516 1 1 99 LEU CD1 C 5.434 5.009 -6.550 1.00 . A A . 424 LEU CD1 1 1 11 14517 1 1 99 LEU CD2 C 6.232 6.626 -8.259 1.00 . A A . 424 LEU CD2 1 1 11 14518 1 1 99 LEU CG C 5.709 5.219 -8.026 1.00 . A A . 424 LEU CG 1 1 11 14519 1 1 99 LEU H H 5.773 2.888 -10.943 1.00 . A A . 424 LEU H 1 1 11 14520 1 1 99 LEU HA H 7.397 5.227 -10.264 1.00 . A A . 424 LEU HA 1 1 11 14521 1 1 99 LEU HB2 H 6.327 3.208 -8.294 1.00 . A A . 424 LEU HB2 1 1 11 14522 1 1 99 LEU HB3 H 7.630 4.309 -7.929 1.00 . A A . 424 LEU HB3 1 1 11 14523 1 1 99 LEU HD11 H 4.739 5.759 -6.197 1.00 . A A . 424 LEU HD11 1 1 11 14524 1 1 99 LEU HD12 H 6.362 5.095 -6.003 1.00 . A A . 424 LEU HD12 1 1 11 14525 1 1 99 LEU HD13 H 5.015 4.026 -6.398 1.00 . A A . 424 LEU HD13 1 1 11 14526 1 1 99 LEU HD21 H 7.168 6.744 -7.733 1.00 . A A . 424 LEU HD21 1 1 11 14527 1 1 99 LEU HD22 H 5.516 7.347 -7.890 1.00 . A A . 424 LEU HD22 1 1 11 14528 1 1 99 LEU HD23 H 6.387 6.785 -9.314 1.00 . A A . 424 LEU HD23 1 1 11 14529 1 1 99 LEU HG H 4.783 5.100 -8.570 1.00 . A A . 424 LEU HG 1 1 11 14530 1 1 99 LEU N N 6.031 3.832 -10.861 1.00 . A A . 424 LEU N 1 1 11 14531 1 1 99 LEU O O 8.106 2.109 -10.495 1.00 . A A . 424 LEU O 1 1 11 14532 1 1 100 PRO C C 10.862 2.139 -8.898 1.00 . A A . 425 PRO C 1 1 11 14533 1 1 100 PRO CA C 10.712 2.996 -10.152 1.00 . A A . 425 PRO CA 1 1 11 14534 1 1 100 PRO CB C 11.872 4.007 -10.227 1.00 . A A . 425 PRO CB 1 1 11 14535 1 1 100 PRO CD C 9.843 5.226 -9.864 1.00 . A A . 425 PRO CD 1 1 11 14536 1 1 100 PRO CG C 11.242 5.347 -10.382 1.00 . A A . 425 PRO CG 1 1 11 14537 1 1 100 PRO HA H 10.704 2.373 -11.032 1.00 . A A . 425 PRO HA 1 1 11 14538 1 1 100 PRO HB2 H 12.449 3.949 -9.315 1.00 . A A . 425 PRO HB2 1 1 11 14539 1 1 100 PRO HB3 H 12.510 3.769 -11.065 1.00 . A A . 425 PRO HB3 1 1 11 14540 1 1 100 PRO HD2 H 9.809 5.476 -8.814 1.00 . A A . 425 PRO HD2 1 1 11 14541 1 1 100 PRO HD3 H 9.192 5.867 -10.438 1.00 . A A . 425 PRO HD3 1 1 11 14542 1 1 100 PRO HG2 H 11.788 6.069 -9.792 1.00 . A A . 425 PRO HG2 1 1 11 14543 1 1 100 PRO HG3 H 11.237 5.638 -11.422 1.00 . A A . 425 PRO HG3 1 1 11 14544 1 1 100 PRO N N 9.524 3.812 -10.075 1.00 . A A . 425 PRO N 1 1 11 14545 1 1 100 PRO O O 10.396 2.521 -7.806 1.00 . A A . 425 PRO O 1 1 11 14546 1 1 101 SER C C 12.516 0.770 -6.801 1.00 . A A . 426 SER C 1 1 11 14547 1 1 101 SER CA C 11.781 0.078 -7.966 1.00 . A A . 426 SER CA 1 1 11 14548 1 1 101 SER CB C 12.604 -1.111 -8.504 1.00 . A A . 426 SER CB 1 1 11 14549 1 1 101 SER H H 11.881 0.800 -9.939 1.00 . A A . 426 SER H 1 1 11 14550 1 1 101 SER HA H 10.830 -0.289 -7.612 1.00 . A A . 426 SER HA 1 1 11 14551 1 1 101 SER HB2 H 12.078 -1.572 -9.327 1.00 . A A . 426 SER HB2 1 1 11 14552 1 1 101 SER HB3 H 13.557 -0.750 -8.859 1.00 . A A . 426 SER HB3 1 1 11 14553 1 1 101 SER HG H 13.349 -2.791 -7.932 1.00 . A A . 426 SER HG 1 1 11 14554 1 1 101 SER N N 11.531 1.016 -9.049 1.00 . A A . 426 SER N 1 1 11 14555 1 1 101 SER O O 12.322 0.427 -5.640 1.00 . A A . 426 SER O 1 1 11 14556 1 1 101 SER OG O 12.831 -2.094 -7.513 1.00 . A A . 426 SER OG 1 1 11 14557 1 1 102 SER C C 13.198 3.257 -5.148 1.00 . A A . 427 SER C 1 1 11 14558 1 1 102 SER CA C 14.098 2.511 -6.150 1.00 . A A . 427 SER CA 1 1 11 14559 1 1 102 SER CB C 15.000 3.504 -6.866 1.00 . A A . 427 SER CB 1 1 11 14560 1 1 102 SER H H 13.418 2.004 -8.080 1.00 . A A . 427 SER H 1 1 11 14561 1 1 102 SER HA H 14.723 1.815 -5.612 1.00 . A A . 427 SER HA 1 1 11 14562 1 1 102 SER HB2 H 14.391 4.235 -7.379 1.00 . A A . 427 SER HB2 1 1 11 14563 1 1 102 SER HB3 H 15.632 4.002 -6.144 1.00 . A A . 427 SER HB3 1 1 11 14564 1 1 102 SER HG H 15.908 3.438 -8.572 1.00 . A A . 427 SER HG 1 1 11 14565 1 1 102 SER N N 13.327 1.769 -7.132 1.00 . A A . 427 SER N 1 1 11 14566 1 1 102 SER O O 13.566 3.435 -3.993 1.00 . A A . 427 SER O 1 1 11 14567 1 1 102 SER OG O 15.821 2.841 -7.817 1.00 . A A . 427 SER OG 1 1 11 14568 1 1 103 LEU C C 10.301 3.571 -3.808 1.00 . A A . 428 LEU C 1 1 11 14569 1 1 103 LEU CA C 11.125 4.441 -4.738 1.00 . A A . 428 LEU CA 1 1 11 14570 1 1 103 LEU CB C 10.234 5.391 -5.558 1.00 . A A . 428 LEU CB 1 1 11 14571 1 1 103 LEU CD1 C 12.069 6.444 -6.983 1.00 . A A . 428 LEU CD1 1 1 11 14572 1 1 103 LEU CD2 C 9.854 7.586 -6.747 1.00 . A A . 428 LEU CD2 1 1 11 14573 1 1 103 LEU CG C 10.886 6.700 -6.066 1.00 . A A . 428 LEU CG 1 1 11 14574 1 1 103 LEU H H 11.687 3.433 -6.486 1.00 . A A . 428 LEU H 1 1 11 14575 1 1 103 LEU HA H 11.783 5.047 -4.134 1.00 . A A . 428 LEU HA 1 1 11 14576 1 1 103 LEU HB2 H 9.936 4.829 -6.433 1.00 . A A . 428 LEU HB2 1 1 11 14577 1 1 103 LEU HB3 H 9.356 5.638 -4.981 1.00 . A A . 428 LEU HB3 1 1 11 14578 1 1 103 LEU HD11 H 12.460 7.380 -7.353 1.00 . A A . 428 LEU HD11 1 1 11 14579 1 1 103 LEU HD12 H 11.743 5.835 -7.812 1.00 . A A . 428 LEU HD12 1 1 11 14580 1 1 103 LEU HD13 H 12.835 5.915 -6.437 1.00 . A A . 428 LEU HD13 1 1 11 14581 1 1 103 LEU HD21 H 9.073 7.830 -6.042 1.00 . A A . 428 LEU HD21 1 1 11 14582 1 1 103 LEU HD22 H 9.425 7.064 -7.591 1.00 . A A . 428 LEU HD22 1 1 11 14583 1 1 103 LEU HD23 H 10.329 8.492 -7.089 1.00 . A A . 428 LEU HD23 1 1 11 14584 1 1 103 LEU HG H 11.260 7.237 -5.207 1.00 . A A . 428 LEU HG 1 1 11 14585 1 1 103 LEU N N 12.010 3.665 -5.587 1.00 . A A . 428 LEU N 1 1 11 14586 1 1 103 LEU O O 9.823 4.032 -2.778 1.00 . A A . 428 LEU O 1 1 11 14587 1 1 104 LEU C C 10.284 0.189 -3.026 1.00 . A A . 429 LEU C 1 1 11 14588 1 1 104 LEU CA C 9.390 1.363 -3.379 1.00 . A A . 429 LEU CA 1 1 11 14589 1 1 104 LEU CB C 8.194 0.889 -4.202 1.00 . A A . 429 LEU CB 1 1 11 14590 1 1 104 LEU CD1 C 6.052 1.312 -5.414 1.00 . A A . 429 LEU CD1 1 1 11 14591 1 1 104 LEU CD2 C 6.603 2.655 -3.391 1.00 . A A . 429 LEU CD2 1 1 11 14592 1 1 104 LEU CG C 7.168 1.948 -4.610 1.00 . A A . 429 LEU CG 1 1 11 14593 1 1 104 LEU H H 10.615 1.997 -4.970 1.00 . A A . 429 LEU H 1 1 11 14594 1 1 104 LEU HA H 9.046 1.841 -2.474 1.00 . A A . 429 LEU HA 1 1 11 14595 1 1 104 LEU HB2 H 8.591 0.457 -5.108 1.00 . A A . 429 LEU HB2 1 1 11 14596 1 1 104 LEU HB3 H 7.684 0.107 -3.661 1.00 . A A . 429 LEU HB3 1 1 11 14597 1 1 104 LEU HD11 H 5.332 2.070 -5.684 1.00 . A A . 429 LEU HD11 1 1 11 14598 1 1 104 LEU HD12 H 5.567 0.555 -4.814 1.00 . A A . 429 LEU HD12 1 1 11 14599 1 1 104 LEU HD13 H 6.457 0.863 -6.308 1.00 . A A . 429 LEU HD13 1 1 11 14600 1 1 104 LEU HD21 H 5.864 3.378 -3.703 1.00 . A A . 429 LEU HD21 1 1 11 14601 1 1 104 LEU HD22 H 7.399 3.157 -2.861 1.00 . A A . 429 LEU HD22 1 1 11 14602 1 1 104 LEU HD23 H 6.139 1.930 -2.739 1.00 . A A . 429 LEU HD23 1 1 11 14603 1 1 104 LEU HG H 7.653 2.682 -5.238 1.00 . A A . 429 LEU HG 1 1 11 14604 1 1 104 LEU N N 10.167 2.318 -4.159 1.00 . A A . 429 LEU N 1 1 11 14605 1 1 104 LEU O O 9.841 -0.955 -2.936 1.00 . A A . 429 LEU O 1 1 11 14606 1 1 105 SER C C 12.326 -1.493 -1.408 1.00 . A A . 430 SER C 1 1 11 14607 1 1 105 SER CA C 12.607 -0.414 -2.486 1.00 . A A . 430 SER CA 1 1 11 14608 1 1 105 SER CB C 13.848 0.392 -2.143 1.00 . A A . 430 SER CB 1 1 11 14609 1 1 105 SER H H 11.748 1.469 -2.663 1.00 . A A . 430 SER H 1 1 11 14610 1 1 105 SER HA H 12.806 -0.911 -3.423 1.00 . A A . 430 SER HA 1 1 11 14611 1 1 105 SER HB2 H 14.644 -0.277 -1.855 1.00 . A A . 430 SER HB2 1 1 11 14612 1 1 105 SER HB3 H 14.146 0.964 -3.010 1.00 . A A . 430 SER HB3 1 1 11 14613 1 1 105 SER HG H 14.422 1.603 -0.727 1.00 . A A . 430 SER HG 1 1 11 14614 1 1 105 SER N N 11.520 0.520 -2.733 1.00 . A A . 430 SER N 1 1 11 14615 1 1 105 SER O O 12.949 -2.570 -1.416 1.00 . A A . 430 SER O 1 1 11 14616 1 1 105 SER OG O 13.576 1.295 -1.073 1.00 . A A . 430 SER OG 1 1 11 14617 1 1 106 TYR C C 10.103 -3.217 0.080 1.00 . A A . 431 TYR C 1 1 11 14618 1 1 106 TYR CA C 11.124 -2.185 0.547 1.00 . A A . 431 TYR CA 1 1 11 14619 1 1 106 TYR CB C 10.650 -1.485 1.846 1.00 . A A . 431 TYR CB 1 1 11 14620 1 1 106 TYR CD1 C 11.292 -3.006 3.758 1.00 . A A . 431 TYR CD1 1 1 11 14621 1 1 106 TYR CD2 C 8.987 -2.818 3.208 1.00 . A A . 431 TYR CD2 1 1 11 14622 1 1 106 TYR CE1 C 10.982 -3.903 4.756 1.00 . A A . 431 TYR CE1 1 1 11 14623 1 1 106 TYR CE2 C 8.668 -3.710 4.209 1.00 . A A . 431 TYR CE2 1 1 11 14624 1 1 106 TYR CG C 10.304 -2.451 2.964 1.00 . A A . 431 TYR CG 1 1 11 14625 1 1 106 TYR CZ C 9.667 -4.253 4.978 1.00 . A A . 431 TYR CZ 1 1 11 14626 1 1 106 TYR H H 10.914 -0.381 -0.540 1.00 . A A . 431 TYR H 1 1 11 14627 1 1 106 TYR HA H 12.046 -2.705 0.759 1.00 . A A . 431 TYR HA 1 1 11 14628 1 1 106 TYR HB2 H 11.434 -0.833 2.202 1.00 . A A . 431 TYR HB2 1 1 11 14629 1 1 106 TYR HB3 H 9.771 -0.896 1.627 1.00 . A A . 431 TYR HB3 1 1 11 14630 1 1 106 TYR HD1 H 12.321 -2.731 3.581 1.00 . A A . 431 TYR HD1 1 1 11 14631 1 1 106 TYR HD2 H 8.203 -2.392 2.601 1.00 . A A . 431 TYR HD2 1 1 11 14632 1 1 106 TYR HE1 H 11.772 -4.317 5.366 1.00 . A A . 431 TYR HE1 1 1 11 14633 1 1 106 TYR HE2 H 7.638 -3.982 4.381 1.00 . A A . 431 TYR HE2 1 1 11 14634 1 1 106 TYR HH H 9.890 -4.995 6.754 1.00 . A A . 431 TYR HH 1 1 11 14635 1 1 106 TYR N N 11.412 -1.227 -0.496 1.00 . A A . 431 TYR N 1 1 11 14636 1 1 106 TYR O O 10.222 -4.406 0.389 1.00 . A A . 431 TYR O 1 1 11 14637 1 1 106 TYR OH O 9.348 -5.168 5.968 1.00 . A A . 431 TYR OH 1 1 11 14638 1 1 107 PHE C C 8.271 -4.268 -2.480 1.00 . A A . 432 PHE C 1 1 11 14639 1 1 107 PHE CA C 8.053 -3.669 -1.100 1.00 . A A . 432 PHE CA 1 1 11 14640 1 1 107 PHE CB C 6.702 -2.964 -1.038 1.00 . A A . 432 PHE CB 1 1 11 14641 1 1 107 PHE CD1 C 5.707 -3.494 1.186 1.00 . A A . 432 PHE CD1 1 1 11 14642 1 1 107 PHE CD2 C 6.482 -1.275 0.799 1.00 . A A . 432 PHE CD2 1 1 11 14643 1 1 107 PHE CE1 C 5.325 -3.147 2.457 1.00 . A A . 432 PHE CE1 1 1 11 14644 1 1 107 PHE CE2 C 6.100 -0.919 2.074 1.00 . A A . 432 PHE CE2 1 1 11 14645 1 1 107 PHE CG C 6.289 -2.567 0.342 1.00 . A A . 432 PHE CG 1 1 11 14646 1 1 107 PHE CZ C 5.519 -1.858 2.906 1.00 . A A . 432 PHE CZ 1 1 11 14647 1 1 107 PHE H H 9.139 -1.848 -0.987 1.00 . A A . 432 PHE H 1 1 11 14648 1 1 107 PHE HA H 8.031 -4.484 -0.391 1.00 . A A . 432 PHE HA 1 1 11 14649 1 1 107 PHE HB2 H 6.747 -2.067 -1.638 1.00 . A A . 432 PHE HB2 1 1 11 14650 1 1 107 PHE HB3 H 5.944 -3.619 -1.442 1.00 . A A . 432 PHE HB3 1 1 11 14651 1 1 107 PHE HD1 H 5.554 -4.503 0.835 1.00 . A A . 432 PHE HD1 1 1 11 14652 1 1 107 PHE HD2 H 6.936 -0.544 0.148 1.00 . A A . 432 PHE HD2 1 1 11 14653 1 1 107 PHE HE1 H 4.872 -3.891 3.095 1.00 . A A . 432 PHE HE1 1 1 11 14654 1 1 107 PHE HE2 H 6.254 0.092 2.422 1.00 . A A . 432 PHE HE2 1 1 11 14655 1 1 107 PHE HZ H 5.216 -1.584 3.905 1.00 . A A . 432 PHE HZ 1 1 11 14656 1 1 107 PHE N N 9.129 -2.782 -0.683 1.00 . A A . 432 PHE N 1 1 11 14657 1 1 107 PHE O O 7.661 -5.285 -2.822 1.00 . A A . 432 PHE O 1 1 11 14658 1 1 108 VAL C C 10.597 -5.055 -4.646 1.00 . A A . 433 VAL C 1 1 11 14659 1 1 108 VAL CA C 9.381 -4.129 -4.599 1.00 . A A . 433 VAL CA 1 1 11 14660 1 1 108 VAL CB C 9.526 -2.966 -5.611 1.00 . A A . 433 VAL CB 1 1 11 14661 1 1 108 VAL CG1 C 9.785 -3.494 -6.989 1.00 . A A . 433 VAL CG1 1 1 11 14662 1 1 108 VAL CG2 C 8.270 -2.139 -5.636 1.00 . A A . 433 VAL CG2 1 1 11 14663 1 1 108 VAL H H 9.605 -2.866 -2.942 1.00 . A A . 433 VAL H 1 1 11 14664 1 1 108 VAL HA H 8.519 -4.717 -4.879 1.00 . A A . 433 VAL HA 1 1 11 14665 1 1 108 VAL HB H 10.345 -2.328 -5.311 1.00 . A A . 433 VAL HB 1 1 11 14666 1 1 108 VAL HG11 H 9.870 -2.655 -7.663 1.00 . A A . 433 VAL HG11 1 1 11 14667 1 1 108 VAL HG12 H 8.937 -4.104 -7.266 1.00 . A A . 433 VAL HG12 1 1 11 14668 1 1 108 VAL HG13 H 10.689 -4.084 -6.996 1.00 . A A . 433 VAL HG13 1 1 11 14669 1 1 108 VAL HG21 H 8.091 -1.737 -4.650 1.00 . A A . 433 VAL HG21 1 1 11 14670 1 1 108 VAL HG22 H 7.435 -2.759 -5.928 1.00 . A A . 433 VAL HG22 1 1 11 14671 1 1 108 VAL HG23 H 8.383 -1.335 -6.349 1.00 . A A . 433 VAL HG23 1 1 11 14672 1 1 108 VAL N N 9.124 -3.661 -3.260 1.00 . A A . 433 VAL N 1 1 11 14673 1 1 108 VAL O O 11.740 -4.567 -4.593 1.00 . A A . 433 VAL O 1 1 11 14674 1 1 108 VAL OXT O 10.406 -6.286 -4.770 1.00 . A A . 433 VAL OXT 1 1 12 14675 1 1 21 GLY C C -15.884 8.159 -5.701 1.00 . A A . 346 GLY C 1 1 12 14676 1 1 21 GLY CA C -15.550 6.822 -6.309 1.00 . A A . 346 GLY CA 1 1 12 14677 1 1 21 GLY H H -17.272 6.675 -7.426 1.00 . A A . 346 GLY H 1 1 12 14678 1 1 21 GLY HA2 H -15.852 6.044 -5.624 1.00 . A A . 346 GLY HA2 1 1 12 14679 1 1 21 GLY HA3 H -14.483 6.756 -6.474 1.00 . A A . 346 GLY HA3 1 1 12 14680 1 1 21 GLY N N -16.246 6.638 -7.585 1.00 . A A . 346 GLY N 1 1 12 14681 1 1 21 GLY O O -16.911 8.759 -6.038 1.00 . A A . 346 GLY O 1 1 12 14682 1 1 22 SER C C -13.862 10.285 -3.558 1.00 . A A . 347 SER C 1 1 12 14683 1 1 22 SER CA C -15.194 9.900 -4.144 1.00 . A A . 347 SER CA 1 1 12 14684 1 1 22 SER CB C -16.215 9.828 -3.014 1.00 . A A . 347 SER CB 1 1 12 14685 1 1 22 SER H H -14.191 8.171 -4.630 1.00 . A A . 347 SER H 1 1 12 14686 1 1 22 SER HA H -15.497 10.643 -4.866 1.00 . A A . 347 SER HA 1 1 12 14687 1 1 22 SER HB2 H -15.818 9.195 -2.235 1.00 . A A . 347 SER HB2 1 1 12 14688 1 1 22 SER HB3 H -16.273 10.850 -2.666 1.00 . A A . 347 SER HB3 1 1 12 14689 1 1 22 SER HG H -17.378 9.105 -4.389 1.00 . A A . 347 SER HG 1 1 12 14690 1 1 22 SER N N -15.030 8.639 -4.824 1.00 . A A . 347 SER N 1 1 12 14691 1 1 22 SER O O -13.006 9.429 -3.341 1.00 . A A . 347 SER O 1 1 12 14692 1 1 22 SER OG O -17.500 9.379 -3.465 1.00 . A A . 347 SER OG 1 1 12 14693 1 1 23 LYS C C -12.185 11.705 -1.373 1.00 . A A . 348 LYS C 1 1 12 14694 1 1 23 LYS CA C -12.447 12.054 -2.815 1.00 . A A . 348 LYS CA 1 1 12 14695 1 1 23 LYS CB C -12.309 13.546 -3.106 1.00 . A A . 348 LYS CB 1 1 12 14696 1 1 23 LYS CD C -13.770 13.772 -5.176 1.00 . A A . 348 LYS CD 1 1 12 14697 1 1 23 LYS CE C -13.730 13.836 -6.681 1.00 . A A . 348 LYS CE 1 1 12 14698 1 1 23 LYS CG C -12.366 13.856 -4.590 1.00 . A A . 348 LYS CG 1 1 12 14699 1 1 23 LYS H H -14.457 12.153 -3.361 1.00 . A A . 348 LYS H 1 1 12 14700 1 1 23 LYS HA H -11.695 11.533 -3.389 1.00 . A A . 348 LYS HA 1 1 12 14701 1 1 23 LYS HB2 H -13.115 14.079 -2.623 1.00 . A A . 348 LYS HB2 1 1 12 14702 1 1 23 LYS HB3 H -11.362 13.897 -2.726 1.00 . A A . 348 LYS HB3 1 1 12 14703 1 1 23 LYS HD2 H -14.215 12.829 -4.893 1.00 . A A . 348 LYS HD2 1 1 12 14704 1 1 23 LYS HD3 H -14.369 14.587 -4.799 1.00 . A A . 348 LYS HD3 1 1 12 14705 1 1 23 LYS HE2 H -13.186 12.962 -7.009 1.00 . A A . 348 LYS HE2 1 1 12 14706 1 1 23 LYS HE3 H -14.743 13.771 -7.045 1.00 . A A . 348 LYS HE3 1 1 12 14707 1 1 23 LYS HG2 H -11.949 14.823 -4.812 1.00 . A A . 348 LYS HG2 1 1 12 14708 1 1 23 LYS HG3 H -11.788 13.062 -5.039 1.00 . A A . 348 LYS HG3 1 1 12 14709 1 1 23 LYS HZ1 H -13.093 15.088 -8.219 1.00 . A A . 348 LYS HZ1 1 1 12 14710 1 1 23 LYS HZ2 H -12.087 15.138 -6.867 1.00 . A A . 348 LYS HZ2 1 1 12 14711 1 1 23 LYS HZ3 H -13.580 15.913 -6.840 1.00 . A A . 348 LYS HZ3 1 1 12 14712 1 1 23 LYS N N -13.698 11.533 -3.283 1.00 . A A . 348 LYS N 1 1 12 14713 1 1 23 LYS NZ N -13.077 15.069 -7.179 1.00 . A A . 348 LYS NZ 1 1 12 14714 1 1 23 LYS O O -11.065 11.354 -1.001 1.00 . A A . 348 LYS O 1 1 12 14715 1 1 24 ALA C C -12.870 9.903 0.933 1.00 . A A . 349 ALA C 1 1 12 14716 1 1 24 ALA CA C -13.133 11.397 0.825 1.00 . A A . 349 ALA CA 1 1 12 14717 1 1 24 ALA CB C -14.404 11.783 1.566 1.00 . A A . 349 ALA CB 1 1 12 14718 1 1 24 ALA H H -14.089 12.081 -0.922 1.00 . A A . 349 ALA H 1 1 12 14719 1 1 24 ALA HA H -12.298 11.933 1.252 1.00 . A A . 349 ALA HA 1 1 12 14720 1 1 24 ALA HB1 H -15.241 11.256 1.132 1.00 . A A . 349 ALA HB1 1 1 12 14721 1 1 24 ALA HB2 H -14.565 12.847 1.480 1.00 . A A . 349 ALA HB2 1 1 12 14722 1 1 24 ALA HB3 H -14.310 11.516 2.608 1.00 . A A . 349 ALA HB3 1 1 12 14723 1 1 24 ALA N N -13.228 11.767 -0.569 1.00 . A A . 349 ALA N 1 1 12 14724 1 1 24 ALA O O -12.225 9.435 1.873 1.00 . A A . 349 ALA O 1 1 12 14725 1 1 25 ALA C C -11.700 7.438 -0.475 1.00 . A A . 350 ALA C 1 1 12 14726 1 1 25 ALA CA C -13.153 7.737 -0.134 1.00 . A A . 350 ALA CA 1 1 12 14727 1 1 25 ALA CB C -14.090 7.116 -1.154 1.00 . A A . 350 ALA CB 1 1 12 14728 1 1 25 ALA H H -13.875 9.621 -0.752 1.00 . A A . 350 ALA H 1 1 12 14729 1 1 25 ALA HA H -13.371 7.320 0.839 1.00 . A A . 350 ALA HA 1 1 12 14730 1 1 25 ALA HB1 H -13.881 7.531 -2.129 1.00 . A A . 350 ALA HB1 1 1 12 14731 1 1 25 ALA HB2 H -15.115 7.325 -0.882 1.00 . A A . 350 ALA HB2 1 1 12 14732 1 1 25 ALA HB3 H -13.931 6.049 -1.176 1.00 . A A . 350 ALA HB3 1 1 12 14733 1 1 25 ALA N N -13.358 9.165 -0.057 1.00 . A A . 350 ALA N 1 1 12 14734 1 1 25 ALA O O -11.087 6.565 0.137 1.00 . A A . 350 ALA O 1 1 12 14735 1 1 26 LYS C C -8.850 8.192 -0.608 1.00 . A A . 351 LYS C 1 1 12 14736 1 1 26 LYS CA C -9.728 8.061 -1.834 1.00 . A A . 351 LYS CA 1 1 12 14737 1 1 26 LYS CB C -9.313 9.164 -2.836 1.00 . A A . 351 LYS CB 1 1 12 14738 1 1 26 LYS CD C -9.621 10.374 -5.038 1.00 . A A . 351 LYS CD 1 1 12 14739 1 1 26 LYS CE C -8.117 10.548 -5.292 1.00 . A A . 351 LYS CE 1 1 12 14740 1 1 26 LYS CG C -9.960 9.111 -4.216 1.00 . A A . 351 LYS CG 1 1 12 14741 1 1 26 LYS H H -11.709 8.836 -1.926 1.00 . A A . 351 LYS H 1 1 12 14742 1 1 26 LYS HA H -9.576 7.094 -2.287 1.00 . A A . 351 LYS HA 1 1 12 14743 1 1 26 LYS HB2 H -9.545 10.125 -2.402 1.00 . A A . 351 LYS HB2 1 1 12 14744 1 1 26 LYS HB3 H -8.242 9.099 -2.956 1.00 . A A . 351 LYS HB3 1 1 12 14745 1 1 26 LYS HD2 H -10.121 10.312 -5.993 1.00 . A A . 351 LYS HD2 1 1 12 14746 1 1 26 LYS HD3 H -9.988 11.241 -4.508 1.00 . A A . 351 LYS HD3 1 1 12 14747 1 1 26 LYS HE2 H -7.942 11.529 -5.703 1.00 . A A . 351 LYS HE2 1 1 12 14748 1 1 26 LYS HE3 H -7.597 10.472 -4.351 1.00 . A A . 351 LYS HE3 1 1 12 14749 1 1 26 LYS HG2 H -9.585 8.247 -4.742 1.00 . A A . 351 LYS HG2 1 1 12 14750 1 1 26 LYS HG3 H -11.032 9.042 -4.103 1.00 . A A . 351 LYS HG3 1 1 12 14751 1 1 26 LYS HZ1 H -6.536 9.641 -6.313 1.00 . A A . 351 LYS HZ1 1 1 12 14752 1 1 26 LYS HZ2 H -7.933 9.723 -7.186 1.00 . A A . 351 LYS HZ2 1 1 12 14753 1 1 26 LYS HZ3 H -7.790 8.556 -5.994 1.00 . A A . 351 LYS HZ3 1 1 12 14754 1 1 26 LYS N N -11.144 8.191 -1.450 1.00 . A A . 351 LYS N 1 1 12 14755 1 1 26 LYS NZ N -7.566 9.541 -6.228 1.00 . A A . 351 LYS NZ 1 1 12 14756 1 1 26 LYS O O -8.059 7.310 -0.307 1.00 . A A . 351 LYS O 1 1 12 14757 1 1 27 LYS C C -8.415 8.550 2.377 1.00 . A A . 352 LYS C 1 1 12 14758 1 1 27 LYS CA C -8.255 9.596 1.286 1.00 . A A . 352 LYS CA 1 1 12 14759 1 1 27 LYS CB C -8.647 10.960 1.809 1.00 . A A . 352 LYS CB 1 1 12 14760 1 1 27 LYS CD C -8.889 13.420 1.344 1.00 . A A . 352 LYS CD 1 1 12 14761 1 1 27 LYS CE C -8.172 13.779 2.636 1.00 . A A . 352 LYS CE 1 1 12 14762 1 1 27 LYS CG C -8.431 12.078 0.805 1.00 . A A . 352 LYS CG 1 1 12 14763 1 1 27 LYS H H -9.760 9.893 -0.169 1.00 . A A . 352 LYS H 1 1 12 14764 1 1 27 LYS HA H -7.219 9.632 0.987 1.00 . A A . 352 LYS HA 1 1 12 14765 1 1 27 LYS HB2 H -9.688 10.949 2.095 1.00 . A A . 352 LYS HB2 1 1 12 14766 1 1 27 LYS HB3 H -8.037 11.165 2.676 1.00 . A A . 352 LYS HB3 1 1 12 14767 1 1 27 LYS HD2 H -8.677 14.181 0.607 1.00 . A A . 352 LYS HD2 1 1 12 14768 1 1 27 LYS HD3 H -9.952 13.378 1.525 1.00 . A A . 352 LYS HD3 1 1 12 14769 1 1 27 LYS HE2 H -8.412 13.026 3.371 1.00 . A A . 352 LYS HE2 1 1 12 14770 1 1 27 LYS HE3 H -7.108 13.784 2.457 1.00 . A A . 352 LYS HE3 1 1 12 14771 1 1 27 LYS HG2 H -7.381 12.133 0.559 1.00 . A A . 352 LYS HG2 1 1 12 14772 1 1 27 LYS HG3 H -9.001 11.836 -0.079 1.00 . A A . 352 LYS HG3 1 1 12 14773 1 1 27 LYS HZ1 H -8.071 15.293 4.034 1.00 . A A . 352 LYS HZ1 1 1 12 14774 1 1 27 LYS HZ2 H -9.610 15.093 3.373 1.00 . A A . 352 LYS HZ2 1 1 12 14775 1 1 27 LYS HZ3 H -8.380 15.842 2.475 1.00 . A A . 352 LYS HZ3 1 1 12 14776 1 1 27 LYS N N -9.047 9.276 0.112 1.00 . A A . 352 LYS N 1 1 12 14777 1 1 27 LYS NZ N -8.593 15.088 3.157 1.00 . A A . 352 LYS NZ 1 1 12 14778 1 1 27 LYS O O -7.431 8.149 3.019 1.00 . A A . 352 LYS O 1 1 12 14779 1 1 28 LYS C C -9.265 5.781 3.258 1.00 . A A . 353 LYS C 1 1 12 14780 1 1 28 LYS CA C -9.936 7.106 3.576 1.00 . A A . 353 LYS CA 1 1 12 14781 1 1 28 LYS CB C -11.428 6.903 3.695 1.00 . A A . 353 LYS CB 1 1 12 14782 1 1 28 LYS CD C -13.301 5.693 4.796 1.00 . A A . 353 LYS CD 1 1 12 14783 1 1 28 LYS CE C -14.037 6.951 5.208 1.00 . A A . 353 LYS CE 1 1 12 14784 1 1 28 LYS CG C -11.817 5.896 4.755 1.00 . A A . 353 LYS CG 1 1 12 14785 1 1 28 LYS H H -10.369 8.445 2.016 1.00 . A A . 353 LYS H 1 1 12 14786 1 1 28 LYS HA H -9.566 7.454 4.528 1.00 . A A . 353 LYS HA 1 1 12 14787 1 1 28 LYS HB2 H -11.880 7.854 3.935 1.00 . A A . 353 LYS HB2 1 1 12 14788 1 1 28 LYS HB3 H -11.809 6.564 2.744 1.00 . A A . 353 LYS HB3 1 1 12 14789 1 1 28 LYS HD2 H -13.568 5.477 3.774 1.00 . A A . 353 LYS HD2 1 1 12 14790 1 1 28 LYS HD3 H -13.538 4.873 5.453 1.00 . A A . 353 LYS HD3 1 1 12 14791 1 1 28 LYS HE2 H -13.677 7.276 6.173 1.00 . A A . 353 LYS HE2 1 1 12 14792 1 1 28 LYS HE3 H -13.840 7.716 4.473 1.00 . A A . 353 LYS HE3 1 1 12 14793 1 1 28 LYS HG2 H -11.338 4.953 4.534 1.00 . A A . 353 LYS HG2 1 1 12 14794 1 1 28 LYS HG3 H -11.480 6.255 5.717 1.00 . A A . 353 LYS HG3 1 1 12 14795 1 1 28 LYS HZ1 H -15.722 6.028 6.016 1.00 . A A . 353 LYS HZ1 1 1 12 14796 1 1 28 LYS HZ2 H -15.877 6.402 4.378 1.00 . A A . 353 LYS HZ2 1 1 12 14797 1 1 28 LYS HZ3 H -15.975 7.617 5.533 1.00 . A A . 353 LYS HZ3 1 1 12 14798 1 1 28 LYS N N -9.638 8.097 2.571 1.00 . A A . 353 LYS N 1 1 12 14799 1 1 28 LYS NZ N -15.490 6.731 5.285 1.00 . A A . 353 LYS NZ 1 1 12 14800 1 1 28 LYS O O -8.683 5.149 4.127 1.00 . A A . 353 LYS O 1 1 12 14801 1 1 29 ASN C C -7.228 4.206 1.687 1.00 . A A . 354 ASN C 1 1 12 14802 1 1 29 ASN CA C -8.728 4.117 1.620 1.00 . A A . 354 ASN CA 1 1 12 14803 1 1 29 ASN CB C -9.172 3.667 0.237 1.00 . A A . 354 ASN CB 1 1 12 14804 1 1 29 ASN CG C -10.664 3.406 0.147 1.00 . A A . 354 ASN CG 1 1 12 14805 1 1 29 ASN H H -9.815 5.917 1.352 1.00 . A A . 354 ASN H 1 1 12 14806 1 1 29 ASN HA H -9.048 3.380 2.343 1.00 . A A . 354 ASN HA 1 1 12 14807 1 1 29 ASN HB2 H -8.894 4.410 -0.496 1.00 . A A . 354 ASN HB2 1 1 12 14808 1 1 29 ASN HB3 H -8.644 2.747 0.047 1.00 . A A . 354 ASN HB3 1 1 12 14809 1 1 29 ASN HD21 H -10.684 3.895 -1.777 1.00 . A A . 354 ASN HD21 1 1 12 14810 1 1 29 ASN HD22 H -12.195 3.440 -1.096 1.00 . A A . 354 ASN HD22 1 1 12 14811 1 1 29 ASN N N -9.335 5.371 2.016 1.00 . A A . 354 ASN N 1 1 12 14812 1 1 29 ASN ND2 N -11.228 3.599 -1.021 1.00 . A A . 354 ASN ND2 1 1 12 14813 1 1 29 ASN O O -6.565 3.252 2.072 1.00 . A A . 354 ASN O 1 1 12 14814 1 1 29 ASN OD1 O -11.304 3.027 1.131 1.00 . A A . 354 ASN OD1 1 1 12 14815 1 1 30 LYS C C -4.748 5.436 2.827 1.00 . A A . 355 LYS C 1 1 12 14816 1 1 30 LYS CA C -5.260 5.576 1.407 1.00 . A A . 355 LYS CA 1 1 12 14817 1 1 30 LYS CB C -4.845 6.918 0.801 1.00 . A A . 355 LYS CB 1 1 12 14818 1 1 30 LYS CD C -4.595 8.308 -1.268 1.00 . A A . 355 LYS CD 1 1 12 14819 1 1 30 LYS CE C -4.800 8.337 -2.766 1.00 . A A . 355 LYS CE 1 1 12 14820 1 1 30 LYS CG C -5.093 7.007 -0.689 1.00 . A A . 355 LYS CG 1 1 12 14821 1 1 30 LYS H H -7.275 6.086 1.014 1.00 . A A . 355 LYS H 1 1 12 14822 1 1 30 LYS HA H -4.809 4.785 0.824 1.00 . A A . 355 LYS HA 1 1 12 14823 1 1 30 LYS HB2 H -5.409 7.702 1.286 1.00 . A A . 355 LYS HB2 1 1 12 14824 1 1 30 LYS HB3 H -3.793 7.076 0.985 1.00 . A A . 355 LYS HB3 1 1 12 14825 1 1 30 LYS HD2 H -5.148 9.121 -0.822 1.00 . A A . 355 LYS HD2 1 1 12 14826 1 1 30 LYS HD3 H -3.544 8.410 -1.053 1.00 . A A . 355 LYS HD3 1 1 12 14827 1 1 30 LYS HE2 H -4.293 7.490 -3.203 1.00 . A A . 355 LYS HE2 1 1 12 14828 1 1 30 LYS HE3 H -5.857 8.260 -2.972 1.00 . A A . 355 LYS HE3 1 1 12 14829 1 1 30 LYS HG2 H -4.598 6.194 -1.195 1.00 . A A . 355 LYS HG2 1 1 12 14830 1 1 30 LYS HG3 H -6.156 6.936 -0.862 1.00 . A A . 355 LYS HG3 1 1 12 14831 1 1 30 LYS HZ1 H -3.262 9.683 -3.142 1.00 . A A . 355 LYS HZ1 1 1 12 14832 1 1 30 LYS HZ2 H -4.776 10.408 -3.020 1.00 . A A . 355 LYS HZ2 1 1 12 14833 1 1 30 LYS HZ3 H -4.369 9.542 -4.408 1.00 . A A . 355 LYS HZ3 1 1 12 14834 1 1 30 LYS N N -6.690 5.363 1.337 1.00 . A A . 355 LYS N 1 1 12 14835 1 1 30 LYS NZ N -4.277 9.570 -3.374 1.00 . A A . 355 LYS NZ 1 1 12 14836 1 1 30 LYS O O -3.721 4.796 3.056 1.00 . A A . 355 LYS O 1 1 12 14837 1 1 31 ARG C C -5.246 4.454 5.654 1.00 . A A . 356 ARG C 1 1 12 14838 1 1 31 ARG CA C -5.063 5.890 5.177 1.00 . A A . 356 ARG CA 1 1 12 14839 1 1 31 ARG CB C -5.825 6.864 6.114 1.00 . A A . 356 ARG CB 1 1 12 14840 1 1 31 ARG CD C -7.969 7.487 7.273 1.00 . A A . 356 ARG CD 1 1 12 14841 1 1 31 ARG CG C -7.274 6.502 6.365 1.00 . A A . 356 ARG CG 1 1 12 14842 1 1 31 ARG CZ C -10.260 7.784 8.212 1.00 . A A . 356 ARG CZ 1 1 12 14843 1 1 31 ARG H H -6.298 6.478 3.548 1.00 . A A . 356 ARG H 1 1 12 14844 1 1 31 ARG HA H -4.007 6.117 5.205 1.00 . A A . 356 ARG HA 1 1 12 14845 1 1 31 ARG HB2 H -5.321 6.886 7.067 1.00 . A A . 356 ARG HB2 1 1 12 14846 1 1 31 ARG HB3 H -5.792 7.853 5.682 1.00 . A A . 356 ARG HB3 1 1 12 14847 1 1 31 ARG HD2 H -7.405 7.588 8.187 1.00 . A A . 356 ARG HD2 1 1 12 14848 1 1 31 ARG HD3 H -8.026 8.442 6.775 1.00 . A A . 356 ARG HD3 1 1 12 14849 1 1 31 ARG HE H -9.544 6.115 7.342 1.00 . A A . 356 ARG HE 1 1 12 14850 1 1 31 ARG HG2 H -7.792 6.462 5.419 1.00 . A A . 356 ARG HG2 1 1 12 14851 1 1 31 ARG HG3 H -7.291 5.522 6.822 1.00 . A A . 356 ARG HG3 1 1 12 14852 1 1 31 ARG HH11 H -9.129 9.478 8.315 1.00 . A A . 356 ARG HH11 1 1 12 14853 1 1 31 ARG HH12 H -10.680 9.616 8.999 1.00 . A A . 356 ARG HH12 1 1 12 14854 1 1 31 ARG HH21 H -11.676 6.306 8.279 1.00 . A A . 356 ARG HH21 1 1 12 14855 1 1 31 ARG HH22 H -12.158 7.780 8.983 1.00 . A A . 356 ARG HH22 1 1 12 14856 1 1 31 ARG N N -5.481 5.992 3.791 1.00 . A A . 356 ARG N 1 1 12 14857 1 1 31 ARG NE N -9.335 7.046 7.594 1.00 . A A . 356 ARG NE 1 1 12 14858 1 1 31 ARG NH1 N -10.005 9.042 8.525 1.00 . A A . 356 ARG NH1 1 1 12 14859 1 1 31 ARG NH2 N -11.442 7.257 8.506 1.00 . A A . 356 ARG NH2 1 1 12 14860 1 1 31 ARG O O -4.435 3.952 6.402 1.00 . A A . 356 ARG O 1 1 12 14861 1 1 32 ALA C C -5.460 1.504 5.204 1.00 . A A . 357 ALA C 1 1 12 14862 1 1 32 ALA CA C -6.616 2.417 5.552 1.00 . A A . 357 ALA CA 1 1 12 14863 1 1 32 ALA CB C -7.887 1.951 4.848 1.00 . A A . 357 ALA CB 1 1 12 14864 1 1 32 ALA H H -6.900 4.231 4.517 1.00 . A A . 357 ALA H 1 1 12 14865 1 1 32 ALA HA H -6.783 2.396 6.619 1.00 . A A . 357 ALA HA 1 1 12 14866 1 1 32 ALA HB1 H -8.700 2.614 5.106 1.00 . A A . 357 ALA HB1 1 1 12 14867 1 1 32 ALA HB2 H -8.128 0.945 5.158 1.00 . A A . 357 ALA HB2 1 1 12 14868 1 1 32 ALA HB3 H -7.733 1.972 3.780 1.00 . A A . 357 ALA HB3 1 1 12 14869 1 1 32 ALA N N -6.305 3.790 5.165 1.00 . A A . 357 ALA N 1 1 12 14870 1 1 32 ALA O O -5.025 0.677 6.012 1.00 . A A . 357 ALA O 1 1 12 14871 1 1 33 ILE C C -2.575 1.212 4.336 1.00 . A A . 358 ILE C 1 1 12 14872 1 1 33 ILE CA C -3.842 0.928 3.511 1.00 . A A . 358 ILE CA 1 1 12 14873 1 1 33 ILE CB C -3.604 1.258 2.016 1.00 . A A . 358 ILE CB 1 1 12 14874 1 1 33 ILE CD1 C -4.728 1.186 -0.288 1.00 . A A . 358 ILE CD1 1 1 12 14875 1 1 33 ILE CG1 C -4.828 0.846 1.184 1.00 . A A . 358 ILE CG1 1 1 12 14876 1 1 33 ILE CG2 C -2.355 0.583 1.497 1.00 . A A . 358 ILE CG2 1 1 12 14877 1 1 33 ILE H H -5.381 2.358 3.432 1.00 . A A . 358 ILE H 1 1 12 14878 1 1 33 ILE HA H -4.086 -0.120 3.592 1.00 . A A . 358 ILE HA 1 1 12 14879 1 1 33 ILE HB H -3.480 2.327 1.928 1.00 . A A . 358 ILE HB 1 1 12 14880 1 1 33 ILE HD11 H -4.622 2.253 -0.410 1.00 . A A . 358 ILE HD11 1 1 12 14881 1 1 33 ILE HD12 H -5.619 0.850 -0.795 1.00 . A A . 358 ILE HD12 1 1 12 14882 1 1 33 ILE HD13 H -3.868 0.687 -0.710 1.00 . A A . 358 ILE HD13 1 1 12 14883 1 1 33 ILE HG12 H -4.965 -0.223 1.262 1.00 . A A . 358 ILE HG12 1 1 12 14884 1 1 33 ILE HG13 H -5.701 1.342 1.583 1.00 . A A . 358 ILE HG13 1 1 12 14885 1 1 33 ILE HG21 H -2.214 0.879 0.468 1.00 . A A . 358 ILE HG21 1 1 12 14886 1 1 33 ILE HG22 H -2.482 -0.488 1.558 1.00 . A A . 358 ILE HG22 1 1 12 14887 1 1 33 ILE HG23 H -1.509 0.907 2.085 1.00 . A A . 358 ILE HG23 1 1 12 14888 1 1 33 ILE N N -4.959 1.682 4.008 1.00 . A A . 358 ILE N 1 1 12 14889 1 1 33 ILE O O -1.913 0.283 4.807 1.00 . A A . 358 ILE O 1 1 12 14890 1 1 34 ARG C C -1.124 2.449 6.743 1.00 . A A . 359 ARG C 1 1 12 14891 1 1 34 ARG CA C -1.074 2.918 5.285 1.00 . A A . 359 ARG CA 1 1 12 14892 1 1 34 ARG CB C -0.912 4.442 5.245 1.00 . A A . 359 ARG CB 1 1 12 14893 1 1 34 ARG CD C -0.707 6.571 3.924 1.00 . A A . 359 ARG CD 1 1 12 14894 1 1 34 ARG CG C -0.766 5.047 3.849 1.00 . A A . 359 ARG CG 1 1 12 14895 1 1 34 ARG CZ C -0.729 8.543 2.382 1.00 . A A . 359 ARG CZ 1 1 12 14896 1 1 34 ARG H H -2.886 3.180 4.183 1.00 . A A . 359 ARG H 1 1 12 14897 1 1 34 ARG HA H -0.216 2.465 4.815 1.00 . A A . 359 ARG HA 1 1 12 14898 1 1 34 ARG HB2 H -1.762 4.893 5.733 1.00 . A A . 359 ARG HB2 1 1 12 14899 1 1 34 ARG HB3 H -0.019 4.675 5.811 1.00 . A A . 359 ARG HB3 1 1 12 14900 1 1 34 ARG HD2 H -1.605 6.923 4.407 1.00 . A A . 359 ARG HD2 1 1 12 14901 1 1 34 ARG HD3 H 0.153 6.853 4.513 1.00 . A A . 359 ARG HD3 1 1 12 14902 1 1 34 ARG HE H -0.433 6.594 1.861 1.00 . A A . 359 ARG HE 1 1 12 14903 1 1 34 ARG HG2 H 0.142 4.681 3.395 1.00 . A A . 359 ARG HG2 1 1 12 14904 1 1 34 ARG HG3 H -1.618 4.759 3.251 1.00 . A A . 359 ARG HG3 1 1 12 14905 1 1 34 ARG HH11 H -1.138 9.020 4.330 1.00 . A A . 359 ARG HH11 1 1 12 14906 1 1 34 ARG HH12 H -1.105 10.346 3.268 1.00 . A A . 359 ARG HH12 1 1 12 14907 1 1 34 ARG HH21 H -0.379 8.543 0.307 1.00 . A A . 359 ARG HH21 1 1 12 14908 1 1 34 ARG HH22 H -0.663 10.040 0.995 1.00 . A A . 359 ARG HH22 1 1 12 14909 1 1 34 ARG N N -2.275 2.497 4.541 1.00 . A A . 359 ARG N 1 1 12 14910 1 1 34 ARG NE N -0.612 7.214 2.597 1.00 . A A . 359 ARG NE 1 1 12 14911 1 1 34 ARG NH1 N -1.008 9.356 3.395 1.00 . A A . 359 ARG NH1 1 1 12 14912 1 1 34 ARG NH2 N -0.581 9.052 1.151 1.00 . A A . 359 ARG NH2 1 1 12 14913 1 1 34 ARG O O -0.118 2.004 7.307 1.00 . A A . 359 ARG O 1 1 12 14914 1 1 35 ASN C C -2.244 0.689 9.036 1.00 . A A . 360 ASN C 1 1 12 14915 1 1 35 ASN CA C -2.506 2.154 8.741 1.00 . A A . 360 ASN CA 1 1 12 14916 1 1 35 ASN CB C -3.865 2.618 9.293 1.00 . A A . 360 ASN CB 1 1 12 14917 1 1 35 ASN CG C -3.946 4.134 9.434 1.00 . A A . 360 ASN CG 1 1 12 14918 1 1 35 ASN H H -3.077 2.860 6.829 1.00 . A A . 360 ASN H 1 1 12 14919 1 1 35 ASN HA H -1.739 2.694 9.274 1.00 . A A . 360 ASN HA 1 1 12 14920 1 1 35 ASN HB2 H -4.647 2.294 8.622 1.00 . A A . 360 ASN HB2 1 1 12 14921 1 1 35 ASN HB3 H -4.023 2.171 10.263 1.00 . A A . 360 ASN HB3 1 1 12 14922 1 1 35 ASN HD21 H -5.908 4.108 9.146 1.00 . A A . 360 ASN HD21 1 1 12 14923 1 1 35 ASN HD22 H -5.211 5.658 9.408 1.00 . A A . 360 ASN HD22 1 1 12 14924 1 1 35 ASN N N -2.303 2.526 7.340 1.00 . A A . 360 ASN N 1 1 12 14925 1 1 35 ASN ND2 N -5.132 4.685 9.318 1.00 . A A . 360 ASN ND2 1 1 12 14926 1 1 35 ASN O O -2.005 0.331 10.196 1.00 . A A . 360 ASN O 1 1 12 14927 1 1 35 ASN OD1 O -2.930 4.803 9.659 1.00 . A A . 360 ASN OD1 1 1 12 14928 1 1 36 SER C C -0.636 -1.793 8.787 1.00 . A A . 361 SER C 1 1 12 14929 1 1 36 SER CA C -2.010 -1.565 8.162 1.00 . A A . 361 SER CA 1 1 12 14930 1 1 36 SER CB C -2.073 -2.215 6.809 1.00 . A A . 361 SER CB 1 1 12 14931 1 1 36 SER H H -2.460 0.115 7.084 1.00 . A A . 361 SER H 1 1 12 14932 1 1 36 SER HA H -2.776 -1.997 8.790 1.00 . A A . 361 SER HA 1 1 12 14933 1 1 36 SER HB2 H -1.224 -1.907 6.215 1.00 . A A . 361 SER HB2 1 1 12 14934 1 1 36 SER HB3 H -2.072 -3.289 6.926 1.00 . A A . 361 SER HB3 1 1 12 14935 1 1 36 SER HG H -2.994 -1.166 5.513 1.00 . A A . 361 SER HG 1 1 12 14936 1 1 36 SER N N -2.266 -0.159 8.005 1.00 . A A . 361 SER N 1 1 12 14937 1 1 36 SER O O -0.471 -2.675 9.598 1.00 . A A . 361 SER O 1 1 12 14938 1 1 36 SER OG O -3.263 -1.831 6.158 1.00 . A A . 361 SER OG 1 1 12 14939 1 1 37 ALA C C 1.705 -0.871 10.493 1.00 . A A . 362 ALA C 1 1 12 14940 1 1 37 ALA CA C 1.690 -1.062 8.972 1.00 . A A . 362 ALA CA 1 1 12 14941 1 1 37 ALA CB C 2.630 -0.077 8.302 1.00 . A A . 362 ALA CB 1 1 12 14942 1 1 37 ALA H H 0.124 -0.242 7.780 1.00 . A A . 362 ALA H 1 1 12 14943 1 1 37 ALA HA H 2.033 -2.064 8.760 1.00 . A A . 362 ALA HA 1 1 12 14944 1 1 37 ALA HB1 H 2.316 0.931 8.519 1.00 . A A . 362 ALA HB1 1 1 12 14945 1 1 37 ALA HB2 H 2.626 -0.244 7.235 1.00 . A A . 362 ALA HB2 1 1 12 14946 1 1 37 ALA HB3 H 3.626 -0.238 8.691 1.00 . A A . 362 ALA HB3 1 1 12 14947 1 1 37 ALA N N 0.332 -0.949 8.430 1.00 . A A . 362 ALA N 1 1 12 14948 1 1 37 ALA O O 2.587 -1.335 11.169 1.00 . A A . 362 ALA O 1 1 12 14949 1 1 38 LYS C C 0.077 -1.216 13.113 1.00 . A A . 363 LYS C 1 1 12 14950 1 1 38 LYS CA C 0.646 0.017 12.443 1.00 . A A . 363 LYS CA 1 1 12 14951 1 1 38 LYS CB C -0.171 1.239 12.835 1.00 . A A . 363 LYS CB 1 1 12 14952 1 1 38 LYS CD C 1.481 2.874 11.804 1.00 . A A . 363 LYS CD 1 1 12 14953 1 1 38 LYS CE C 0.692 3.013 10.541 1.00 . A A . 363 LYS CE 1 1 12 14954 1 1 38 LYS CG C 0.618 2.534 12.998 1.00 . A A . 363 LYS CG 1 1 12 14955 1 1 38 LYS H H 0.061 0.259 10.436 1.00 . A A . 363 LYS H 1 1 12 14956 1 1 38 LYS HA H 1.672 0.207 12.707 1.00 . A A . 363 LYS HA 1 1 12 14957 1 1 38 LYS HB2 H -0.949 1.397 12.105 1.00 . A A . 363 LYS HB2 1 1 12 14958 1 1 38 LYS HB3 H -0.621 1.004 13.784 1.00 . A A . 363 LYS HB3 1 1 12 14959 1 1 38 LYS HD2 H 1.981 3.810 11.996 1.00 . A A . 363 LYS HD2 1 1 12 14960 1 1 38 LYS HD3 H 2.224 2.101 11.676 1.00 . A A . 363 LYS HD3 1 1 12 14961 1 1 38 LYS HE2 H 1.379 3.107 9.713 1.00 . A A . 363 LYS HE2 1 1 12 14962 1 1 38 LYS HE3 H 0.174 2.066 10.503 1.00 . A A . 363 LYS HE3 1 1 12 14963 1 1 38 LYS HG2 H -0.091 3.330 13.154 1.00 . A A . 363 LYS HG2 1 1 12 14964 1 1 38 LYS HG3 H 1.235 2.421 13.877 1.00 . A A . 363 LYS HG3 1 1 12 14965 1 1 38 LYS HZ1 H -0.782 4.248 9.704 1.00 . A A . 363 LYS HZ1 1 1 12 14966 1 1 38 LYS HZ2 H 0.256 5.028 10.734 1.00 . A A . 363 LYS HZ2 1 1 12 14967 1 1 38 LYS HZ3 H -0.949 4.042 11.369 1.00 . A A . 363 LYS HZ3 1 1 12 14968 1 1 38 LYS N N 0.740 -0.144 11.016 1.00 . A A . 363 LYS N 1 1 12 14969 1 1 38 LYS NZ N -0.261 4.136 10.598 1.00 . A A . 363 LYS NZ 1 1 12 14970 1 1 38 LYS O O 0.691 -1.808 13.993 1.00 . A A . 363 LYS O 1 1 12 14971 1 1 39 GLU C C -1.347 -4.092 12.919 1.00 . A A . 364 GLU C 1 1 12 14972 1 1 39 GLU CA C -1.861 -2.702 13.264 1.00 . A A . 364 GLU CA 1 1 12 14973 1 1 39 GLU CB C -3.321 -2.576 12.884 1.00 . A A . 364 GLU CB 1 1 12 14974 1 1 39 GLU CD C -5.376 -1.167 12.927 1.00 . A A . 364 GLU CD 1 1 12 14975 1 1 39 GLU CG C -3.961 -1.301 13.377 1.00 . A A . 364 GLU CG 1 1 12 14976 1 1 39 GLU H H -1.447 -1.121 11.877 1.00 . A A . 364 GLU H 1 1 12 14977 1 1 39 GLU HA H -1.792 -2.573 14.334 1.00 . A A . 364 GLU HA 1 1 12 14978 1 1 39 GLU HB2 H -3.400 -2.600 11.807 1.00 . A A . 364 GLU HB2 1 1 12 14979 1 1 39 GLU HB3 H -3.865 -3.412 13.296 1.00 . A A . 364 GLU HB3 1 1 12 14980 1 1 39 GLU HG2 H -3.939 -1.292 14.457 1.00 . A A . 364 GLU HG2 1 1 12 14981 1 1 39 GLU HG3 H -3.394 -0.462 13.002 1.00 . A A . 364 GLU HG3 1 1 12 14982 1 1 39 GLU N N -1.091 -1.610 12.652 1.00 . A A . 364 GLU N 1 1 12 14983 1 1 39 GLU O O -1.481 -5.016 13.711 1.00 . A A . 364 GLU O 1 1 12 14984 1 1 39 GLU OE1 O -6.269 -1.807 13.519 1.00 . A A . 364 GLU OE1 1 1 12 14985 1 1 39 GLU OE2 O -5.630 -0.412 11.976 1.00 . A A . 364 GLU OE2 1 1 12 14986 1 1 40 ALA C C 1.258 -5.583 11.645 1.00 . A A . 365 ALA C 1 1 12 14987 1 1 40 ALA CA C -0.222 -5.533 11.362 1.00 . A A . 365 ALA CA 1 1 12 14988 1 1 40 ALA CB C -0.491 -5.773 9.892 1.00 . A A . 365 ALA CB 1 1 12 14989 1 1 40 ALA H H -0.646 -3.486 11.148 1.00 . A A . 365 ALA H 1 1 12 14990 1 1 40 ALA HA H -0.720 -6.296 11.940 1.00 . A A . 365 ALA HA 1 1 12 14991 1 1 40 ALA HB1 H -0.117 -6.745 9.612 1.00 . A A . 365 ALA HB1 1 1 12 14992 1 1 40 ALA HB2 H 0.005 -5.014 9.305 1.00 . A A . 365 ALA HB2 1 1 12 14993 1 1 40 ALA HB3 H -1.555 -5.734 9.708 1.00 . A A . 365 ALA HB3 1 1 12 14994 1 1 40 ALA N N -0.751 -4.242 11.771 1.00 . A A . 365 ALA N 1 1 12 14995 1 1 40 ALA O O 1.951 -6.534 11.251 1.00 . A A . 365 ALA O 1 1 12 14996 1 1 41 ASP C C 3.931 -3.902 11.564 1.00 . A A . 366 ASP C 1 1 12 14997 1 1 41 ASP CA C 3.108 -4.348 12.760 1.00 . A A . 366 ASP CA 1 1 12 14998 1 1 41 ASP CB C 3.715 -5.618 13.402 1.00 . A A . 366 ASP CB 1 1 12 14999 1 1 41 ASP CG C 5.054 -5.378 14.064 1.00 . A A . 366 ASP CG 1 1 12 15000 1 1 41 ASP H H 1.069 -3.864 12.616 1.00 . A A . 366 ASP H 1 1 12 15001 1 1 41 ASP HA H 3.115 -3.545 13.485 1.00 . A A . 366 ASP HA 1 1 12 15002 1 1 41 ASP HB2 H 3.022 -6.081 14.084 1.00 . A A . 366 ASP HB2 1 1 12 15003 1 1 41 ASP HB3 H 3.871 -6.322 12.597 1.00 . A A . 366 ASP HB3 1 1 12 15004 1 1 41 ASP N N 1.716 -4.548 12.359 1.00 . A A . 366 ASP N 1 1 12 15005 1 1 41 ASP O O 3.526 -4.071 10.426 1.00 . A A . 366 ASP O 1 1 12 15006 1 1 41 ASP OD1 O 5.083 -4.958 15.236 1.00 . A A . 366 ASP OD1 1 1 12 15007 1 1 41 ASP OD2 O 6.101 -5.609 13.422 1.00 . A A . 366 ASP OD2 1 1 12 15008 1 1 42 TYR C C 6.799 -4.052 10.254 1.00 . A A . 367 TYR C 1 1 12 15009 1 1 42 TYR CA C 5.970 -2.896 10.777 1.00 . A A . 367 TYR CA 1 1 12 15010 1 1 42 TYR CB C 6.846 -1.786 11.260 1.00 . A A . 367 TYR CB 1 1 12 15011 1 1 42 TYR CD1 C 5.346 -0.136 12.472 1.00 . A A . 367 TYR CD1 1 1 12 15012 1 1 42 TYR CD2 C 6.330 0.483 10.405 1.00 . A A . 367 TYR CD2 1 1 12 15013 1 1 42 TYR CE1 C 4.736 1.108 12.553 1.00 . A A . 367 TYR CE1 1 1 12 15014 1 1 42 TYR CE2 C 5.747 1.706 10.479 1.00 . A A . 367 TYR CE2 1 1 12 15015 1 1 42 TYR CG C 6.154 -0.460 11.383 1.00 . A A . 367 TYR CG 1 1 12 15016 1 1 42 TYR CZ C 4.952 2.025 11.543 1.00 . A A . 367 TYR CZ 1 1 12 15017 1 1 42 TYR H H 5.335 -3.148 12.747 1.00 . A A . 367 TYR H 1 1 12 15018 1 1 42 TYR HA H 5.361 -2.525 9.968 1.00 . A A . 367 TYR HA 1 1 12 15019 1 1 42 TYR HB2 H 7.232 -2.047 12.233 1.00 . A A . 367 TYR HB2 1 1 12 15020 1 1 42 TYR HB3 H 7.672 -1.674 10.572 1.00 . A A . 367 TYR HB3 1 1 12 15021 1 1 42 TYR HD1 H 5.192 -0.866 13.251 1.00 . A A . 367 TYR HD1 1 1 12 15022 1 1 42 TYR HD2 H 6.952 0.244 9.557 1.00 . A A . 367 TYR HD2 1 1 12 15023 1 1 42 TYR HE1 H 4.098 1.360 13.390 1.00 . A A . 367 TYR HE1 1 1 12 15024 1 1 42 TYR HE2 H 5.936 2.414 9.684 1.00 . A A . 367 TYR HE2 1 1 12 15025 1 1 42 TYR HH H 4.550 3.595 12.513 1.00 . A A . 367 TYR HH 1 1 12 15026 1 1 42 TYR N N 5.073 -3.317 11.822 1.00 . A A . 367 TYR N 1 1 12 15027 1 1 42 TYR O O 7.802 -3.855 9.566 1.00 . A A . 367 TYR O 1 1 12 15028 1 1 42 TYR OH O 4.394 3.277 11.614 1.00 . A A . 367 TYR OH 1 1 12 15029 1 1 43 PHE C C 8.336 -6.737 10.490 1.00 . A A . 368 PHE C 1 1 12 15030 1 1 43 PHE CA C 6.872 -6.516 10.088 1.00 . A A . 368 PHE CA 1 1 12 15031 1 1 43 PHE CB C 6.695 -6.524 8.554 1.00 . A A . 368 PHE CB 1 1 12 15032 1 1 43 PHE CD1 C 4.153 -6.607 8.544 1.00 . A A . 368 PHE CD1 1 1 12 15033 1 1 43 PHE CD2 C 5.244 -4.907 7.268 1.00 . A A . 368 PHE CD2 1 1 12 15034 1 1 43 PHE CE1 C 2.923 -6.108 8.142 1.00 . A A . 368 PHE CE1 1 1 12 15035 1 1 43 PHE CE2 C 4.021 -4.409 6.870 1.00 . A A . 368 PHE CE2 1 1 12 15036 1 1 43 PHE CG C 5.331 -6.013 8.106 1.00 . A A . 368 PHE CG 1 1 12 15037 1 1 43 PHE CZ C 2.863 -5.008 7.304 1.00 . A A . 368 PHE CZ 1 1 12 15038 1 1 43 PHE H H 5.666 -5.285 11.303 1.00 . A A . 368 PHE H 1 1 12 15039 1 1 43 PHE HA H 6.273 -7.314 10.504 1.00 . A A . 368 PHE HA 1 1 12 15040 1 1 43 PHE HB2 H 7.453 -5.893 8.112 1.00 . A A . 368 PHE HB2 1 1 12 15041 1 1 43 PHE HB3 H 6.813 -7.532 8.189 1.00 . A A . 368 PHE HB3 1 1 12 15042 1 1 43 PHE HD1 H 4.189 -7.458 9.210 1.00 . A A . 368 PHE HD1 1 1 12 15043 1 1 43 PHE HD2 H 6.152 -4.438 6.920 1.00 . A A . 368 PHE HD2 1 1 12 15044 1 1 43 PHE HE1 H 2.014 -6.577 8.483 1.00 . A A . 368 PHE HE1 1 1 12 15045 1 1 43 PHE HE2 H 3.968 -3.547 6.221 1.00 . A A . 368 PHE HE2 1 1 12 15046 1 1 43 PHE HZ H 1.912 -4.606 6.986 1.00 . A A . 368 PHE HZ 1 1 12 15047 1 1 43 PHE N N 6.370 -5.257 10.618 1.00 . A A . 368 PHE N 1 1 12 15048 1 1 43 PHE O O 9.081 -7.481 9.837 1.00 . A A . 368 PHE O 1 1 12 15049 1 1 44 GLY C C 10.964 -5.135 11.566 1.00 . A A . 369 GLY C 1 1 12 15050 1 1 44 GLY CA C 10.083 -6.233 12.091 1.00 . A A . 369 GLY CA 1 1 12 15051 1 1 44 GLY H H 8.059 -5.591 12.092 1.00 . A A . 369 GLY H 1 1 12 15052 1 1 44 GLY HA2 H 10.080 -6.183 13.169 1.00 . A A . 369 GLY HA2 1 1 12 15053 1 1 44 GLY HA3 H 10.495 -7.182 11.791 1.00 . A A . 369 GLY HA3 1 1 12 15054 1 1 44 GLY N N 8.724 -6.120 11.599 1.00 . A A . 369 GLY N 1 1 12 15055 1 1 44 GLY O O 12.181 -5.151 11.743 1.00 . A A . 369 GLY O 1 1 12 15056 1 1 45 ASP C C 10.478 -1.756 10.833 1.00 . A A . 370 ASP C 1 1 12 15057 1 1 45 ASP CA C 11.060 -3.067 10.340 1.00 . A A . 370 ASP CA 1 1 12 15058 1 1 45 ASP CB C 11.059 -3.163 8.818 1.00 . A A . 370 ASP CB 1 1 12 15059 1 1 45 ASP CG C 11.913 -4.305 8.307 1.00 . A A . 370 ASP CG 1 1 12 15060 1 1 45 ASP H H 9.380 -4.240 10.781 1.00 . A A . 370 ASP H 1 1 12 15061 1 1 45 ASP HA H 12.077 -3.130 10.692 1.00 . A A . 370 ASP HA 1 1 12 15062 1 1 45 ASP HB2 H 10.047 -3.324 8.481 1.00 . A A . 370 ASP HB2 1 1 12 15063 1 1 45 ASP HB3 H 11.429 -2.241 8.401 1.00 . A A . 370 ASP HB3 1 1 12 15064 1 1 45 ASP N N 10.353 -4.188 10.913 1.00 . A A . 370 ASP N 1 1 12 15065 1 1 45 ASP O O 10.410 -0.764 10.124 1.00 . A A . 370 ASP O 1 1 12 15066 1 1 45 ASP OD1 O 13.150 -4.144 8.223 1.00 . A A . 370 ASP OD1 1 1 12 15067 1 1 45 ASP OD2 O 11.366 -5.375 7.975 1.00 . A A . 370 ASP OD2 1 1 12 15068 1 1 46 ALA C C 10.507 0.563 12.856 1.00 . A A . 371 ALA C 1 1 12 15069 1 1 46 ALA CA C 9.551 -0.614 12.769 1.00 . A A . 371 ALA CA 1 1 12 15070 1 1 46 ALA CB C 9.088 -1.033 14.150 1.00 . A A . 371 ALA CB 1 1 12 15071 1 1 46 ALA H H 10.390 -2.538 12.623 1.00 . A A . 371 ALA H 1 1 12 15072 1 1 46 ALA HA H 8.683 -0.318 12.199 1.00 . A A . 371 ALA HA 1 1 12 15073 1 1 46 ALA HB1 H 8.581 -0.214 14.636 1.00 . A A . 371 ALA HB1 1 1 12 15074 1 1 46 ALA HB2 H 9.945 -1.332 14.733 1.00 . A A . 371 ALA HB2 1 1 12 15075 1 1 46 ALA HB3 H 8.424 -1.880 14.055 1.00 . A A . 371 ALA HB3 1 1 12 15076 1 1 46 ALA N N 10.163 -1.744 12.103 1.00 . A A . 371 ALA N 1 1 12 15077 1 1 46 ALA O O 10.088 1.706 12.966 1.00 . A A . 371 ALA O 1 1 12 15078 1 1 47 ASP C C 12.906 2.103 11.546 1.00 . A A . 372 ASP C 1 1 12 15079 1 1 47 ASP CA C 12.807 1.325 12.852 1.00 . A A . 372 ASP CA 1 1 12 15080 1 1 47 ASP CB C 14.179 0.757 13.246 1.00 . A A . 372 ASP CB 1 1 12 15081 1 1 47 ASP CG C 14.207 0.176 14.643 1.00 . A A . 372 ASP CG 1 1 12 15082 1 1 47 ASP H H 12.049 -0.659 12.677 1.00 . A A . 372 ASP H 1 1 12 15083 1 1 47 ASP HA H 12.488 2.017 13.618 1.00 . A A . 372 ASP HA 1 1 12 15084 1 1 47 ASP HB2 H 14.442 -0.029 12.557 1.00 . A A . 372 ASP HB2 1 1 12 15085 1 1 47 ASP HB3 H 14.917 1.543 13.185 1.00 . A A . 372 ASP HB3 1 1 12 15086 1 1 47 ASP N N 11.788 0.283 12.778 1.00 . A A . 372 ASP N 1 1 12 15087 1 1 47 ASP O O 13.512 3.175 11.494 1.00 . A A . 372 ASP O 1 1 12 15088 1 1 47 ASP OD1 O 14.420 0.926 15.601 1.00 . A A . 372 ASP OD1 1 1 12 15089 1 1 47 ASP OD2 O 14.018 -1.057 14.804 1.00 . A A . 372 ASP OD2 1 1 12 15090 1 1 48 LYS C C 10.847 2.587 8.859 1.00 . A A . 373 LYS C 1 1 12 15091 1 1 48 LYS CA C 12.291 2.232 9.203 1.00 . A A . 373 LYS CA 1 1 12 15092 1 1 48 LYS CB C 12.939 1.345 8.120 1.00 . A A . 373 LYS CB 1 1 12 15093 1 1 48 LYS CD C 12.906 -0.839 6.862 1.00 . A A . 373 LYS CD 1 1 12 15094 1 1 48 LYS CE C 14.257 -1.293 7.388 1.00 . A A . 373 LYS CE 1 1 12 15095 1 1 48 LYS CG C 12.203 0.070 7.856 1.00 . A A . 373 LYS CG 1 1 12 15096 1 1 48 LYS H H 11.821 0.721 10.575 1.00 . A A . 373 LYS H 1 1 12 15097 1 1 48 LYS HA H 12.855 3.145 9.309 1.00 . A A . 373 LYS HA 1 1 12 15098 1 1 48 LYS HB2 H 12.983 1.905 7.197 1.00 . A A . 373 LYS HB2 1 1 12 15099 1 1 48 LYS HB3 H 13.946 1.106 8.432 1.00 . A A . 373 LYS HB3 1 1 12 15100 1 1 48 LYS HD2 H 12.282 -1.697 6.679 1.00 . A A . 373 LYS HD2 1 1 12 15101 1 1 48 LYS HD3 H 13.049 -0.292 5.941 1.00 . A A . 373 LYS HD3 1 1 12 15102 1 1 48 LYS HE2 H 14.925 -0.447 7.335 1.00 . A A . 373 LYS HE2 1 1 12 15103 1 1 48 LYS HE3 H 14.141 -1.614 8.412 1.00 . A A . 373 LYS HE3 1 1 12 15104 1 1 48 LYS HG2 H 12.102 -0.440 8.802 1.00 . A A . 373 LYS HG2 1 1 12 15105 1 1 48 LYS HG3 H 11.221 0.328 7.491 1.00 . A A . 373 LYS HG3 1 1 12 15106 1 1 48 LYS HZ1 H 15.775 -2.649 6.945 1.00 . A A . 373 LYS HZ1 1 1 12 15107 1 1 48 LYS HZ2 H 14.931 -2.135 5.589 1.00 . A A . 373 LYS HZ2 1 1 12 15108 1 1 48 LYS HZ3 H 14.250 -3.247 6.672 1.00 . A A . 373 LYS HZ3 1 1 12 15109 1 1 48 LYS N N 12.304 1.573 10.494 1.00 . A A . 373 LYS N 1 1 12 15110 1 1 48 LYS NZ N 14.833 -2.386 6.591 1.00 . A A . 373 LYS NZ 1 1 12 15111 1 1 48 LYS O O 10.489 2.760 7.702 1.00 . A A . 373 LYS O 1 1 12 15112 1 1 49 ALA C C 8.357 4.248 8.931 1.00 . A A . 374 ALA C 1 1 12 15113 1 1 49 ALA CA C 8.644 3.099 9.879 1.00 . A A . 374 ALA CA 1 1 12 15114 1 1 49 ALA CB C 8.234 3.523 11.277 1.00 . A A . 374 ALA CB 1 1 12 15115 1 1 49 ALA H H 10.374 2.503 10.812 1.00 . A A . 374 ALA H 1 1 12 15116 1 1 49 ALA HA H 8.046 2.238 9.627 1.00 . A A . 374 ALA HA 1 1 12 15117 1 1 49 ALA HB1 H 7.181 3.760 11.287 1.00 . A A . 374 ALA HB1 1 1 12 15118 1 1 49 ALA HB2 H 8.805 4.394 11.559 1.00 . A A . 374 ALA HB2 1 1 12 15119 1 1 49 ALA HB3 H 8.433 2.717 11.968 1.00 . A A . 374 ALA HB3 1 1 12 15120 1 1 49 ALA N N 10.042 2.721 9.919 1.00 . A A . 374 ALA N 1 1 12 15121 1 1 49 ALA O O 7.407 4.182 8.151 1.00 . A A . 374 ALA O 1 1 12 15122 1 1 50 THR C C 9.132 6.071 6.674 1.00 . A A . 375 THR C 1 1 12 15123 1 1 50 THR CA C 8.950 6.437 8.151 1.00 . A A . 375 THR CA 1 1 12 15124 1 1 50 THR CB C 9.902 7.575 8.541 1.00 . A A . 375 THR CB 1 1 12 15125 1 1 50 THR CG2 C 9.520 8.834 7.800 1.00 . A A . 375 THR CG2 1 1 12 15126 1 1 50 THR H H 9.960 5.239 9.565 1.00 . A A . 375 THR H 1 1 12 15127 1 1 50 THR HA H 7.930 6.760 8.305 1.00 . A A . 375 THR HA 1 1 12 15128 1 1 50 THR HB H 10.916 7.302 8.291 1.00 . A A . 375 THR HB 1 1 12 15129 1 1 50 THR HG1 H 8.969 7.400 10.259 1.00 . A A . 375 THR HG1 1 1 12 15130 1 1 50 THR HG21 H 8.500 9.076 8.056 1.00 . A A . 375 THR HG21 1 1 12 15131 1 1 50 THR HG22 H 9.583 8.627 6.741 1.00 . A A . 375 THR HG22 1 1 12 15132 1 1 50 THR HG23 H 10.183 9.641 8.066 1.00 . A A . 375 THR HG23 1 1 12 15133 1 1 50 THR N N 9.174 5.275 8.975 1.00 . A A . 375 THR N 1 1 12 15134 1 1 50 THR O O 8.346 6.483 5.810 1.00 . A A . 375 THR O 1 1 12 15135 1 1 50 THR OG1 O 9.788 7.814 9.957 1.00 . A A . 375 THR OG1 1 1 12 15136 1 1 51 THR C C 9.301 3.886 4.599 1.00 . A A . 376 THR C 1 1 12 15137 1 1 51 THR CA C 10.453 4.776 5.098 1.00 . A A . 376 THR CA 1 1 12 15138 1 1 51 THR CB C 11.758 3.958 5.170 1.00 . A A . 376 THR CB 1 1 12 15139 1 1 51 THR CG2 C 12.231 3.535 3.792 1.00 . A A . 376 THR CG2 1 1 12 15140 1 1 51 THR H H 10.731 4.968 7.139 1.00 . A A . 376 THR H 1 1 12 15141 1 1 51 THR HA H 10.585 5.602 4.419 1.00 . A A . 376 THR HA 1 1 12 15142 1 1 51 THR HB H 11.574 3.085 5.778 1.00 . A A . 376 THR HB 1 1 12 15143 1 1 51 THR HG1 H 13.552 4.196 5.928 1.00 . A A . 376 THR HG1 1 1 12 15144 1 1 51 THR HG21 H 11.474 2.920 3.326 1.00 . A A . 376 THR HG21 1 1 12 15145 1 1 51 THR HG22 H 13.144 2.966 3.893 1.00 . A A . 376 THR HG22 1 1 12 15146 1 1 51 THR HG23 H 12.414 4.411 3.190 1.00 . A A . 376 THR HG23 1 1 12 15147 1 1 51 THR N N 10.143 5.267 6.415 1.00 . A A . 376 THR N 1 1 12 15148 1 1 51 THR O O 8.844 4.024 3.461 1.00 . A A . 376 THR O 1 1 12 15149 1 1 51 THR OG1 O 12.776 4.759 5.801 1.00 . A A . 376 THR OG1 1 1 12 15150 1 1 52 ILE C C 6.453 2.907 4.841 1.00 . A A . 377 ILE C 1 1 12 15151 1 1 52 ILE CA C 7.718 2.120 5.168 1.00 . A A . 377 ILE CA 1 1 12 15152 1 1 52 ILE CB C 7.447 1.094 6.314 1.00 . A A . 377 ILE CB 1 1 12 15153 1 1 52 ILE CD1 C 8.507 -0.872 7.567 1.00 . A A . 377 ILE CD1 1 1 12 15154 1 1 52 ILE CG1 C 8.642 0.147 6.451 1.00 . A A . 377 ILE CG1 1 1 12 15155 1 1 52 ILE CG2 C 6.159 0.301 6.060 1.00 . A A . 377 ILE CG2 1 1 12 15156 1 1 52 ILE H H 9.235 2.974 6.373 1.00 . A A . 377 ILE H 1 1 12 15157 1 1 52 ILE HA H 8.014 1.576 4.281 1.00 . A A . 377 ILE HA 1 1 12 15158 1 1 52 ILE HB H 7.341 1.646 7.238 1.00 . A A . 377 ILE HB 1 1 12 15159 1 1 52 ILE HD11 H 7.599 -1.443 7.439 1.00 . A A . 377 ILE HD11 1 1 12 15160 1 1 52 ILE HD12 H 8.477 -0.369 8.523 1.00 . A A . 377 ILE HD12 1 1 12 15161 1 1 52 ILE HD13 H 9.355 -1.540 7.551 1.00 . A A . 377 ILE HD13 1 1 12 15162 1 1 52 ILE HG12 H 8.775 -0.394 5.526 1.00 . A A . 377 ILE HG12 1 1 12 15163 1 1 52 ILE HG13 H 9.521 0.744 6.641 1.00 . A A . 377 ILE HG13 1 1 12 15164 1 1 52 ILE HG21 H 5.321 0.980 5.995 1.00 . A A . 377 ILE HG21 1 1 12 15165 1 1 52 ILE HG22 H 5.999 -0.395 6.871 1.00 . A A . 377 ILE HG22 1 1 12 15166 1 1 52 ILE HG23 H 6.250 -0.246 5.133 1.00 . A A . 377 ILE HG23 1 1 12 15167 1 1 52 ILE N N 8.821 3.011 5.480 1.00 . A A . 377 ILE N 1 1 12 15168 1 1 52 ILE O O 5.871 2.717 3.775 1.00 . A A . 377 ILE O 1 1 12 15169 1 1 53 ASP C C 4.951 5.434 4.245 1.00 . A A . 378 ASP C 1 1 12 15170 1 1 53 ASP CA C 4.853 4.636 5.526 1.00 . A A . 378 ASP CA 1 1 12 15171 1 1 53 ASP CB C 4.585 5.574 6.715 1.00 . A A . 378 ASP CB 1 1 12 15172 1 1 53 ASP CG C 3.401 6.513 6.477 1.00 . A A . 378 ASP CG 1 1 12 15173 1 1 53 ASP H H 6.600 3.977 6.546 1.00 . A A . 378 ASP H 1 1 12 15174 1 1 53 ASP HA H 4.025 3.949 5.431 1.00 . A A . 378 ASP HA 1 1 12 15175 1 1 53 ASP HB2 H 4.376 4.980 7.592 1.00 . A A . 378 ASP HB2 1 1 12 15176 1 1 53 ASP HB3 H 5.467 6.171 6.895 1.00 . A A . 378 ASP HB3 1 1 12 15177 1 1 53 ASP N N 6.064 3.827 5.733 1.00 . A A . 378 ASP N 1 1 12 15178 1 1 53 ASP O O 3.975 5.547 3.497 1.00 . A A . 378 ASP O 1 1 12 15179 1 1 53 ASP OD1 O 2.250 6.121 6.701 1.00 . A A . 378 ASP OD1 1 1 12 15180 1 1 53 ASP OD2 O 3.627 7.681 6.077 1.00 . A A . 378 ASP OD2 1 1 12 15181 1 1 54 GLU C C 6.133 5.877 1.536 1.00 . A A . 379 GLU C 1 1 12 15182 1 1 54 GLU CA C 6.368 6.731 2.777 1.00 . A A . 379 GLU CA 1 1 12 15183 1 1 54 GLU CB C 7.774 7.328 2.781 1.00 . A A . 379 GLU CB 1 1 12 15184 1 1 54 GLU CD C 9.451 8.816 1.676 1.00 . A A . 379 GLU CD 1 1 12 15185 1 1 54 GLU CG C 8.090 8.192 1.579 1.00 . A A . 379 GLU CG 1 1 12 15186 1 1 54 GLU H H 6.889 5.810 4.594 1.00 . A A . 379 GLU H 1 1 12 15187 1 1 54 GLU HA H 5.647 7.535 2.770 1.00 . A A . 379 GLU HA 1 1 12 15188 1 1 54 GLU HB2 H 7.892 7.929 3.670 1.00 . A A . 379 GLU HB2 1 1 12 15189 1 1 54 GLU HB3 H 8.487 6.517 2.812 1.00 . A A . 379 GLU HB3 1 1 12 15190 1 1 54 GLU HG2 H 8.052 7.580 0.690 1.00 . A A . 379 GLU HG2 1 1 12 15191 1 1 54 GLU HG3 H 7.352 8.978 1.505 1.00 . A A . 379 GLU HG3 1 1 12 15192 1 1 54 GLU N N 6.142 5.956 3.971 1.00 . A A . 379 GLU N 1 1 12 15193 1 1 54 GLU O O 5.386 6.275 0.643 1.00 . A A . 379 GLU O 1 1 12 15194 1 1 54 GLU OE1 O 10.441 8.178 1.279 1.00 . A A . 379 GLU OE1 1 1 12 15195 1 1 54 GLU OE2 O 9.554 9.955 2.164 1.00 . A A . 379 GLU OE2 1 1 12 15196 1 1 55 GLN C C 5.123 3.328 0.223 1.00 . A A . 380 GLN C 1 1 12 15197 1 1 55 GLN CA C 6.570 3.772 0.384 1.00 . A A . 380 GLN CA 1 1 12 15198 1 1 55 GLN CB C 7.507 2.570 0.479 1.00 . A A . 380 GLN CB 1 1 12 15199 1 1 55 GLN CD C 9.892 1.737 0.447 1.00 . A A . 380 GLN CD 1 1 12 15200 1 1 55 GLN CG C 8.977 2.937 0.385 1.00 . A A . 380 GLN CG 1 1 12 15201 1 1 55 GLN H H 7.300 4.416 2.264 1.00 . A A . 380 GLN H 1 1 12 15202 1 1 55 GLN HA H 6.826 4.338 -0.501 1.00 . A A . 380 GLN HA 1 1 12 15203 1 1 55 GLN HB2 H 7.344 2.078 1.427 1.00 . A A . 380 GLN HB2 1 1 12 15204 1 1 55 GLN HB3 H 7.278 1.881 -0.320 1.00 . A A . 380 GLN HB3 1 1 12 15205 1 1 55 GLN HE21 H 11.274 2.850 1.250 1.00 . A A . 380 GLN HE21 1 1 12 15206 1 1 55 GLN HE22 H 11.717 1.199 0.997 1.00 . A A . 380 GLN HE22 1 1 12 15207 1 1 55 GLN HG2 H 9.146 3.446 -0.553 1.00 . A A . 380 GLN HG2 1 1 12 15208 1 1 55 GLN HG3 H 9.219 3.603 1.201 1.00 . A A . 380 GLN HG3 1 1 12 15209 1 1 55 GLN N N 6.733 4.686 1.508 1.00 . A A . 380 GLN N 1 1 12 15210 1 1 55 GLN NE2 N 11.077 1.937 0.950 1.00 . A A . 380 GLN NE2 1 1 12 15211 1 1 55 GLN O O 4.612 3.286 -0.891 1.00 . A A . 380 GLN O 1 1 12 15212 1 1 55 GLN OE1 O 9.536 0.633 0.032 1.00 . A A . 380 GLN OE1 1 1 12 15213 1 1 56 VAL C C 2.209 3.776 0.721 1.00 . A A . 381 VAL C 1 1 12 15214 1 1 56 VAL CA C 3.041 2.623 1.280 1.00 . A A . 381 VAL CA 1 1 12 15215 1 1 56 VAL CB C 2.469 2.208 2.671 1.00 . A A . 381 VAL CB 1 1 12 15216 1 1 56 VAL CG1 C 1.028 1.743 2.542 1.00 . A A . 381 VAL CG1 1 1 12 15217 1 1 56 VAL CG2 C 3.302 1.124 3.312 1.00 . A A . 381 VAL CG2 1 1 12 15218 1 1 56 VAL H H 4.923 3.049 2.200 1.00 . A A . 381 VAL H 1 1 12 15219 1 1 56 VAL HA H 2.963 1.790 0.596 1.00 . A A . 381 VAL HA 1 1 12 15220 1 1 56 VAL HB H 2.484 3.078 3.309 1.00 . A A . 381 VAL HB 1 1 12 15221 1 1 56 VAL HG11 H 0.397 2.559 2.224 1.00 . A A . 381 VAL HG11 1 1 12 15222 1 1 56 VAL HG12 H 0.693 1.371 3.499 1.00 . A A . 381 VAL HG12 1 1 12 15223 1 1 56 VAL HG13 H 0.979 0.937 1.824 1.00 . A A . 381 VAL HG13 1 1 12 15224 1 1 56 VAL HG21 H 2.865 0.861 4.264 1.00 . A A . 381 VAL HG21 1 1 12 15225 1 1 56 VAL HG22 H 4.307 1.487 3.467 1.00 . A A . 381 VAL HG22 1 1 12 15226 1 1 56 VAL HG23 H 3.326 0.255 2.671 1.00 . A A . 381 VAL HG23 1 1 12 15227 1 1 56 VAL N N 4.453 3.019 1.335 1.00 . A A . 381 VAL N 1 1 12 15228 1 1 56 VAL O O 1.274 3.572 -0.059 1.00 . A A . 381 VAL O 1 1 12 15229 1 1 57 GLY C C 2.115 6.338 -0.870 1.00 . A A . 382 GLY C 1 1 12 15230 1 1 57 GLY CA C 1.890 6.148 0.612 1.00 . A A . 382 GLY CA 1 1 12 15231 1 1 57 GLY H H 3.307 5.075 1.755 1.00 . A A . 382 GLY H 1 1 12 15232 1 1 57 GLY HA2 H 0.839 5.996 0.798 1.00 . A A . 382 GLY HA2 1 1 12 15233 1 1 57 GLY HA3 H 2.191 7.027 1.150 1.00 . A A . 382 GLY HA3 1 1 12 15234 1 1 57 GLY N N 2.567 4.985 1.111 1.00 . A A . 382 GLY N 1 1 12 15235 1 1 57 GLY O O 1.184 6.660 -1.603 1.00 . A A . 382 GLY O 1 1 12 15236 1 1 58 LEU C C 2.831 5.197 -3.499 1.00 . A A . 383 LEU C 1 1 12 15237 1 1 58 LEU CA C 3.694 6.184 -2.726 1.00 . A A . 383 LEU CA 1 1 12 15238 1 1 58 LEU CB C 5.179 5.855 -2.938 1.00 . A A . 383 LEU CB 1 1 12 15239 1 1 58 LEU CD1 C 7.611 6.311 -2.554 1.00 . A A . 383 LEU CD1 1 1 12 15240 1 1 58 LEU CD2 C 6.013 8.206 -2.646 1.00 . A A . 383 LEU CD2 1 1 12 15241 1 1 58 LEU CG C 6.200 6.761 -2.242 1.00 . A A . 383 LEU CG 1 1 12 15242 1 1 58 LEU H H 4.056 5.937 -0.655 1.00 . A A . 383 LEU H 1 1 12 15243 1 1 58 LEU HA H 3.491 7.180 -3.088 1.00 . A A . 383 LEU HA 1 1 12 15244 1 1 58 LEU HB2 H 5.346 4.846 -2.590 1.00 . A A . 383 LEU HB2 1 1 12 15245 1 1 58 LEU HB3 H 5.380 5.880 -3.999 1.00 . A A . 383 LEU HB3 1 1 12 15246 1 1 58 LEU HD11 H 8.311 6.952 -2.040 1.00 . A A . 383 LEU HD11 1 1 12 15247 1 1 58 LEU HD12 H 7.779 6.375 -3.619 1.00 . A A . 383 LEU HD12 1 1 12 15248 1 1 58 LEU HD13 H 7.751 5.290 -2.231 1.00 . A A . 383 LEU HD13 1 1 12 15249 1 1 58 LEU HD21 H 5.028 8.537 -2.360 1.00 . A A . 383 LEU HD21 1 1 12 15250 1 1 58 LEU HD22 H 6.126 8.289 -3.717 1.00 . A A . 383 LEU HD22 1 1 12 15251 1 1 58 LEU HD23 H 6.758 8.814 -2.155 1.00 . A A . 383 LEU HD23 1 1 12 15252 1 1 58 LEU HG H 6.059 6.685 -1.172 1.00 . A A . 383 LEU HG 1 1 12 15253 1 1 58 LEU N N 3.349 6.123 -1.310 1.00 . A A . 383 LEU N 1 1 12 15254 1 1 58 LEU O O 2.362 5.490 -4.604 1.00 . A A . 383 LEU O 1 1 12 15255 1 1 59 ILE C C 0.332 3.534 -3.626 1.00 . A A . 384 ILE C 1 1 12 15256 1 1 59 ILE CA C 1.760 3.015 -3.458 1.00 . A A . 384 ILE CA 1 1 12 15257 1 1 59 ILE CB C 1.746 1.713 -2.585 1.00 . A A . 384 ILE CB 1 1 12 15258 1 1 59 ILE CD1 C 3.232 -0.182 -1.702 1.00 . A A . 384 ILE CD1 1 1 12 15259 1 1 59 ILE CG1 C 3.141 1.080 -2.539 1.00 . A A . 384 ILE CG1 1 1 12 15260 1 1 59 ILE CG2 C 0.714 0.708 -3.095 1.00 . A A . 384 ILE CG2 1 1 12 15261 1 1 59 ILE H H 3.073 3.862 -2.044 1.00 . A A . 384 ILE H 1 1 12 15262 1 1 59 ILE HA H 2.154 2.766 -4.432 1.00 . A A . 384 ILE HA 1 1 12 15263 1 1 59 ILE HB H 1.459 1.994 -1.581 1.00 . A A . 384 ILE HB 1 1 12 15264 1 1 59 ILE HD11 H 2.572 -0.930 -2.114 1.00 . A A . 384 ILE HD11 1 1 12 15265 1 1 59 ILE HD12 H 2.940 0.035 -0.685 1.00 . A A . 384 ILE HD12 1 1 12 15266 1 1 59 ILE HD13 H 4.248 -0.550 -1.718 1.00 . A A . 384 ILE HD13 1 1 12 15267 1 1 59 ILE HG12 H 3.450 0.827 -3.542 1.00 . A A . 384 ILE HG12 1 1 12 15268 1 1 59 ILE HG13 H 3.832 1.802 -2.131 1.00 . A A . 384 ILE HG13 1 1 12 15269 1 1 59 ILE HG21 H 0.950 0.431 -4.111 1.00 . A A . 384 ILE HG21 1 1 12 15270 1 1 59 ILE HG22 H -0.269 1.156 -3.068 1.00 . A A . 384 ILE HG22 1 1 12 15271 1 1 59 ILE HG23 H 0.725 -0.169 -2.469 1.00 . A A . 384 ILE HG23 1 1 12 15272 1 1 59 ILE N N 2.617 4.035 -2.897 1.00 . A A . 384 ILE N 1 1 12 15273 1 1 59 ILE O O -0.197 3.565 -4.733 1.00 . A A . 384 ILE O 1 1 12 15274 1 1 60 VAL C C -1.917 5.623 -3.434 1.00 . A A . 385 VAL C 1 1 12 15275 1 1 60 VAL CA C -1.664 4.403 -2.537 1.00 . A A . 385 VAL CA 1 1 12 15276 1 1 60 VAL CB C -2.202 4.667 -1.101 1.00 . A A . 385 VAL CB 1 1 12 15277 1 1 60 VAL CG1 C -1.929 3.502 -0.216 1.00 . A A . 385 VAL CG1 1 1 12 15278 1 1 60 VAL CG2 C -1.625 5.904 -0.485 1.00 . A A . 385 VAL CG2 1 1 12 15279 1 1 60 VAL H H 0.267 4.028 -1.705 1.00 . A A . 385 VAL H 1 1 12 15280 1 1 60 VAL HA H -2.222 3.579 -2.959 1.00 . A A . 385 VAL HA 1 1 12 15281 1 1 60 VAL HB H -3.272 4.780 -1.172 1.00 . A A . 385 VAL HB 1 1 12 15282 1 1 60 VAL HG11 H -2.351 3.701 0.757 1.00 . A A . 385 VAL HG11 1 1 12 15283 1 1 60 VAL HG12 H -0.855 3.429 -0.107 1.00 . A A . 385 VAL HG12 1 1 12 15284 1 1 60 VAL HG13 H -2.354 2.605 -0.640 1.00 . A A . 385 VAL HG13 1 1 12 15285 1 1 60 VAL HG21 H -1.913 6.769 -1.064 1.00 . A A . 385 VAL HG21 1 1 12 15286 1 1 60 VAL HG22 H -0.553 5.795 -0.474 1.00 . A A . 385 VAL HG22 1 1 12 15287 1 1 60 VAL HG23 H -1.994 5.979 0.527 1.00 . A A . 385 VAL HG23 1 1 12 15288 1 1 60 VAL N N -0.261 3.987 -2.535 1.00 . A A . 385 VAL N 1 1 12 15289 1 1 60 VAL O O -2.995 5.770 -4.006 1.00 . A A . 385 VAL O 1 1 12 15290 1 1 61 ASP C C -0.870 7.380 -5.853 1.00 . A A . 386 ASP C 1 1 12 15291 1 1 61 ASP CA C -1.072 7.670 -4.384 1.00 . A A . 386 ASP CA 1 1 12 15292 1 1 61 ASP CB C -0.207 8.837 -3.915 1.00 . A A . 386 ASP CB 1 1 12 15293 1 1 61 ASP CG C -0.697 9.445 -2.619 1.00 . A A . 386 ASP CG 1 1 12 15294 1 1 61 ASP H H -0.103 6.337 -3.044 1.00 . A A . 386 ASP H 1 1 12 15295 1 1 61 ASP HA H -2.108 7.961 -4.279 1.00 . A A . 386 ASP HA 1 1 12 15296 1 1 61 ASP HB2 H 0.794 8.466 -3.750 1.00 . A A . 386 ASP HB2 1 1 12 15297 1 1 61 ASP HB3 H -0.188 9.601 -4.676 1.00 . A A . 386 ASP HB3 1 1 12 15298 1 1 61 ASP N N -0.933 6.491 -3.548 1.00 . A A . 386 ASP N 1 1 12 15299 1 1 61 ASP O O -1.416 8.083 -6.705 1.00 . A A . 386 ASP O 1 1 12 15300 1 1 61 ASP OD1 O -1.800 10.048 -2.609 1.00 . A A . 386 ASP OD1 1 1 12 15301 1 1 61 ASP OD2 O 0.017 9.361 -1.598 1.00 . A A . 386 ASP OD2 1 1 12 15302 1 1 62 SER C C -1.099 5.093 -7.998 1.00 . A A . 387 SER C 1 1 12 15303 1 1 62 SER CA C 0.084 5.962 -7.542 1.00 . A A . 387 SER CA 1 1 12 15304 1 1 62 SER CB C 1.405 5.222 -7.708 1.00 . A A . 387 SER CB 1 1 12 15305 1 1 62 SER H H 0.402 5.860 -5.477 1.00 . A A . 387 SER H 1 1 12 15306 1 1 62 SER HA H 0.100 6.859 -8.143 1.00 . A A . 387 SER HA 1 1 12 15307 1 1 62 SER HB2 H 1.376 4.318 -7.118 1.00 . A A . 387 SER HB2 1 1 12 15308 1 1 62 SER HB3 H 1.557 4.974 -8.747 1.00 . A A . 387 SER HB3 1 1 12 15309 1 1 62 SER HG H 2.558 5.897 -6.306 1.00 . A A . 387 SER HG 1 1 12 15310 1 1 62 SER N N -0.093 6.359 -6.165 1.00 . A A . 387 SER N 1 1 12 15311 1 1 62 SER O O -1.407 5.012 -9.186 1.00 . A A . 387 SER O 1 1 12 15312 1 1 62 SER OG O 2.489 6.030 -7.262 1.00 . A A . 387 SER OG 1 1 12 15313 1 1 63 LEU C C -4.164 4.521 -7.531 1.00 . A A . 388 LEU C 1 1 12 15314 1 1 63 LEU CA C -2.928 3.648 -7.334 1.00 . A A . 388 LEU CA 1 1 12 15315 1 1 63 LEU CB C -3.212 2.643 -6.208 1.00 . A A . 388 LEU CB 1 1 12 15316 1 1 63 LEU CD1 C -2.614 0.726 -4.737 1.00 . A A . 388 LEU CD1 1 1 12 15317 1 1 63 LEU CD2 C -2.075 0.626 -7.160 1.00 . A A . 388 LEU CD2 1 1 12 15318 1 1 63 LEU CG C -2.192 1.538 -5.952 1.00 . A A . 388 LEU CG 1 1 12 15319 1 1 63 LEU H H -1.451 4.541 -6.117 1.00 . A A . 388 LEU H 1 1 12 15320 1 1 63 LEU HA H -2.730 3.102 -8.244 1.00 . A A . 388 LEU HA 1 1 12 15321 1 1 63 LEU HB2 H -3.310 3.205 -5.292 1.00 . A A . 388 LEU HB2 1 1 12 15322 1 1 63 LEU HB3 H -4.164 2.180 -6.415 1.00 . A A . 388 LEU HB3 1 1 12 15323 1 1 63 LEU HD11 H -3.581 0.280 -4.919 1.00 . A A . 388 LEU HD11 1 1 12 15324 1 1 63 LEU HD12 H -2.675 1.372 -3.874 1.00 . A A . 388 LEU HD12 1 1 12 15325 1 1 63 LEU HD13 H -1.891 -0.054 -4.550 1.00 . A A . 388 LEU HD13 1 1 12 15326 1 1 63 LEU HD21 H -3.043 0.192 -7.364 1.00 . A A . 388 LEU HD21 1 1 12 15327 1 1 63 LEU HD22 H -1.370 -0.163 -6.944 1.00 . A A . 388 LEU HD22 1 1 12 15328 1 1 63 LEU HD23 H -1.740 1.188 -8.020 1.00 . A A . 388 LEU HD23 1 1 12 15329 1 1 63 LEU HG H -1.226 1.976 -5.751 1.00 . A A . 388 LEU HG 1 1 12 15330 1 1 63 LEU N N -1.761 4.458 -7.044 1.00 . A A . 388 LEU N 1 1 12 15331 1 1 63 LEU O O -4.125 5.745 -7.360 1.00 . A A . 388 LEU O 1 1 12 15332 1 1 64 ASN C C -7.481 4.020 -7.018 1.00 . A A . 389 ASN C 1 1 12 15333 1 1 64 ASN CA C -6.525 4.530 -8.066 1.00 . A A . 389 ASN CA 1 1 12 15334 1 1 64 ASN CB C -7.090 4.261 -9.477 1.00 . A A . 389 ASN CB 1 1 12 15335 1 1 64 ASN CG C -7.176 2.778 -9.846 1.00 . A A . 389 ASN CG 1 1 12 15336 1 1 64 ASN H H -5.198 2.922 -8.041 1.00 . A A . 389 ASN H 1 1 12 15337 1 1 64 ASN HA H -6.395 5.593 -7.934 1.00 . A A . 389 ASN HA 1 1 12 15338 1 1 64 ASN HB2 H -8.102 4.639 -9.496 1.00 . A A . 389 ASN HB2 1 1 12 15339 1 1 64 ASN HB3 H -6.492 4.775 -10.210 1.00 . A A . 389 ASN HB3 1 1 12 15340 1 1 64 ASN HD21 H -8.749 3.112 -11.000 1.00 . A A . 389 ASN HD21 1 1 12 15341 1 1 64 ASN HD22 H -8.197 1.491 -10.925 1.00 . A A . 389 ASN HD22 1 1 12 15342 1 1 64 ASN N N -5.236 3.892 -7.886 1.00 . A A . 389 ASN N 1 1 12 15343 1 1 64 ASN ND2 N -8.128 2.432 -10.657 1.00 . A A . 389 ASN ND2 1 1 12 15344 1 1 64 ASN O O -7.274 2.934 -6.479 1.00 . A A . 389 ASN O 1 1 12 15345 1 1 64 ASN OD1 O -6.379 1.956 -9.399 1.00 . A A . 389 ASN OD1 1 1 12 15346 1 1 65 ASP C C -10.113 3.069 -5.810 1.00 . A A . 390 ASP C 1 1 12 15347 1 1 65 ASP CA C -9.552 4.470 -5.696 1.00 . A A . 390 ASP CA 1 1 12 15348 1 1 65 ASP CB C -10.716 5.499 -5.652 1.00 . A A . 390 ASP CB 1 1 12 15349 1 1 65 ASP CG C -11.482 5.661 -6.959 1.00 . A A . 390 ASP CG 1 1 12 15350 1 1 65 ASP H H -8.644 5.620 -7.265 1.00 . A A . 390 ASP H 1 1 12 15351 1 1 65 ASP HA H -9.036 4.519 -4.751 1.00 . A A . 390 ASP HA 1 1 12 15352 1 1 65 ASP HB2 H -11.424 5.179 -4.903 1.00 . A A . 390 ASP HB2 1 1 12 15353 1 1 65 ASP HB3 H -10.314 6.459 -5.365 1.00 . A A . 390 ASP HB3 1 1 12 15354 1 1 65 ASP N N -8.538 4.793 -6.746 1.00 . A A . 390 ASP N 1 1 12 15355 1 1 65 ASP O O -10.462 2.456 -4.811 1.00 . A A . 390 ASP O 1 1 12 15356 1 1 65 ASP OD1 O -12.200 4.734 -7.378 1.00 . A A . 390 ASP OD1 1 1 12 15357 1 1 65 ASP OD2 O -11.362 6.731 -7.595 1.00 . A A . 390 ASP OD2 1 1 12 15358 1 1 66 GLU C C -9.807 0.197 -6.733 1.00 . A A . 391 GLU C 1 1 12 15359 1 1 66 GLU CA C -10.692 1.292 -7.298 1.00 . A A . 391 GLU CA 1 1 12 15360 1 1 66 GLU CB C -10.858 1.188 -8.805 1.00 . A A . 391 GLU CB 1 1 12 15361 1 1 66 GLU CD C -11.616 -0.090 -10.782 1.00 . A A . 391 GLU CD 1 1 12 15362 1 1 66 GLU CG C -11.344 -0.124 -9.302 1.00 . A A . 391 GLU CG 1 1 12 15363 1 1 66 GLU H H -9.732 3.070 -7.733 1.00 . A A . 391 GLU H 1 1 12 15364 1 1 66 GLU HA H -11.668 1.252 -6.842 1.00 . A A . 391 GLU HA 1 1 12 15365 1 1 66 GLU HB2 H -11.581 1.927 -9.113 1.00 . A A . 391 GLU HB2 1 1 12 15366 1 1 66 GLU HB3 H -9.910 1.406 -9.276 1.00 . A A . 391 GLU HB3 1 1 12 15367 1 1 66 GLU HG2 H -10.567 -0.835 -9.073 1.00 . A A . 391 GLU HG2 1 1 12 15368 1 1 66 GLU HG3 H -12.248 -0.350 -8.759 1.00 . A A . 391 GLU HG3 1 1 12 15369 1 1 66 GLU N N -10.138 2.565 -7.006 1.00 . A A . 391 GLU N 1 1 12 15370 1 1 66 GLU O O -10.269 -0.707 -6.035 1.00 . A A . 391 GLU O 1 1 12 15371 1 1 66 GLU OE1 O -10.670 -0.134 -11.580 1.00 . A A . 391 GLU OE1 1 1 12 15372 1 1 66 GLU OE2 O -12.795 0.003 -11.170 1.00 . A A . 391 GLU OE2 1 1 12 15373 1 1 67 GLU C C -7.263 -0.407 -5.047 1.00 . A A . 392 GLU C 1 1 12 15374 1 1 67 GLU CA C -7.571 -0.620 -6.517 1.00 . A A . 392 GLU CA 1 1 12 15375 1 1 67 GLU CB C -6.340 -0.665 -7.406 1.00 . A A . 392 GLU CB 1 1 12 15376 1 1 67 GLU CD C -7.102 -2.716 -8.696 1.00 . A A . 392 GLU CD 1 1 12 15377 1 1 67 GLU CG C -6.641 -1.265 -8.778 1.00 . A A . 392 GLU CG 1 1 12 15378 1 1 67 GLU H H -8.227 1.055 -7.559 1.00 . A A . 392 GLU H 1 1 12 15379 1 1 67 GLU HA H -8.058 -1.583 -6.572 1.00 . A A . 392 GLU HA 1 1 12 15380 1 1 67 GLU HB2 H -6.007 0.352 -7.565 1.00 . A A . 392 GLU HB2 1 1 12 15381 1 1 67 GLU HB3 H -5.558 -1.246 -6.940 1.00 . A A . 392 GLU HB3 1 1 12 15382 1 1 67 GLU HG2 H -7.421 -0.684 -9.248 1.00 . A A . 392 GLU HG2 1 1 12 15383 1 1 67 GLU HG3 H -5.749 -1.218 -9.385 1.00 . A A . 392 GLU HG3 1 1 12 15384 1 1 67 GLU N N -8.539 0.309 -7.007 1.00 . A A . 392 GLU N 1 1 12 15385 1 1 67 GLU O O -6.900 -1.352 -4.351 1.00 . A A . 392 GLU O 1 1 12 15386 1 1 67 GLU OE1 O -8.241 -2.985 -8.271 1.00 . A A . 392 GLU OE1 1 1 12 15387 1 1 67 GLU OE2 O -6.314 -3.617 -9.037 1.00 . A A . 392 GLU OE2 1 1 12 15388 1 1 68 LEU C C -8.103 0.283 -2.295 1.00 . A A . 393 LEU C 1 1 12 15389 1 1 68 LEU CA C -7.199 1.163 -3.145 1.00 . A A . 393 LEU CA 1 1 12 15390 1 1 68 LEU CB C -7.527 2.635 -2.805 1.00 . A A . 393 LEU CB 1 1 12 15391 1 1 68 LEU CD1 C -7.134 5.101 -3.039 1.00 . A A . 393 LEU CD1 1 1 12 15392 1 1 68 LEU CD2 C -5.369 3.484 -3.714 1.00 . A A . 393 LEU CD2 1 1 12 15393 1 1 68 LEU CG C -6.839 3.725 -3.612 1.00 . A A . 393 LEU CG 1 1 12 15394 1 1 68 LEU H H -7.625 1.564 -5.208 1.00 . A A . 393 LEU H 1 1 12 15395 1 1 68 LEU HA H -6.167 0.960 -2.897 1.00 . A A . 393 LEU HA 1 1 12 15396 1 1 68 LEU HB2 H -8.592 2.779 -2.900 1.00 . A A . 393 LEU HB2 1 1 12 15397 1 1 68 LEU HB3 H -7.259 2.776 -1.766 1.00 . A A . 393 LEU HB3 1 1 12 15398 1 1 68 LEU HD11 H -8.199 5.278 -3.030 1.00 . A A . 393 LEU HD11 1 1 12 15399 1 1 68 LEU HD12 H -6.643 5.857 -3.634 1.00 . A A . 393 LEU HD12 1 1 12 15400 1 1 68 LEU HD13 H -6.763 5.153 -2.026 1.00 . A A . 393 LEU HD13 1 1 12 15401 1 1 68 LEU HD21 H -4.916 3.446 -2.735 1.00 . A A . 393 LEU HD21 1 1 12 15402 1 1 68 LEU HD22 H -4.947 4.274 -4.317 1.00 . A A . 393 LEU HD22 1 1 12 15403 1 1 68 LEU HD23 H -5.252 2.546 -4.236 1.00 . A A . 393 LEU HD23 1 1 12 15404 1 1 68 LEU HG H -7.255 3.705 -4.610 1.00 . A A . 393 LEU HG 1 1 12 15405 1 1 68 LEU N N -7.401 0.848 -4.573 1.00 . A A . 393 LEU N 1 1 12 15406 1 1 68 LEU O O -7.655 -0.332 -1.322 1.00 . A A . 393 LEU O 1 1 12 15407 1 1 69 VAL C C -9.942 -2.040 -2.013 1.00 . A A . 394 VAL C 1 1 12 15408 1 1 69 VAL CA C -10.370 -0.579 -1.994 1.00 . A A . 394 VAL CA 1 1 12 15409 1 1 69 VAL CB C -11.771 -0.457 -2.664 1.00 . A A . 394 VAL CB 1 1 12 15410 1 1 69 VAL CG1 C -12.789 -1.294 -1.936 1.00 . A A . 394 VAL CG1 1 1 12 15411 1 1 69 VAL CG2 C -12.234 0.985 -2.710 1.00 . A A . 394 VAL CG2 1 1 12 15412 1 1 69 VAL H H -9.712 0.731 -3.455 1.00 . A A . 394 VAL H 1 1 12 15413 1 1 69 VAL HA H -10.443 -0.236 -0.974 1.00 . A A . 394 VAL HA 1 1 12 15414 1 1 69 VAL HB H -11.694 -0.821 -3.679 1.00 . A A . 394 VAL HB 1 1 12 15415 1 1 69 VAL HG11 H -13.743 -1.197 -2.429 1.00 . A A . 394 VAL HG11 1 1 12 15416 1 1 69 VAL HG12 H -12.852 -0.923 -0.925 1.00 . A A . 394 VAL HG12 1 1 12 15417 1 1 69 VAL HG13 H -12.458 -2.321 -1.942 1.00 . A A . 394 VAL HG13 1 1 12 15418 1 1 69 VAL HG21 H -13.207 1.038 -3.177 1.00 . A A . 394 VAL HG21 1 1 12 15419 1 1 69 VAL HG22 H -11.529 1.572 -3.281 1.00 . A A . 394 VAL HG22 1 1 12 15420 1 1 69 VAL HG23 H -12.293 1.378 -1.706 1.00 . A A . 394 VAL HG23 1 1 12 15421 1 1 69 VAL N N -9.389 0.224 -2.681 1.00 . A A . 394 VAL N 1 1 12 15422 1 1 69 VAL O O -10.008 -2.724 -1.000 1.00 . A A . 394 VAL O 1 1 12 15423 1 1 70 SER C C -7.906 -4.263 -2.456 1.00 . A A . 395 SER C 1 1 12 15424 1 1 70 SER CA C -9.068 -3.850 -3.368 1.00 . A A . 395 SER CA 1 1 12 15425 1 1 70 SER CB C -8.691 -4.054 -4.820 1.00 . A A . 395 SER CB 1 1 12 15426 1 1 70 SER H H -9.384 -1.863 -3.919 1.00 . A A . 395 SER H 1 1 12 15427 1 1 70 SER HA H -9.913 -4.480 -3.146 1.00 . A A . 395 SER HA 1 1 12 15428 1 1 70 SER HB2 H -7.815 -3.467 -5.050 1.00 . A A . 395 SER HB2 1 1 12 15429 1 1 70 SER HB3 H -8.484 -5.101 -4.982 1.00 . A A . 395 SER HB3 1 1 12 15430 1 1 70 SER HG H -9.335 -3.413 -6.521 1.00 . A A . 395 SER HG 1 1 12 15431 1 1 70 SER N N -9.470 -2.480 -3.162 1.00 . A A . 395 SER N 1 1 12 15432 1 1 70 SER O O -8.000 -5.271 -1.751 1.00 . A A . 395 SER O 1 1 12 15433 1 1 70 SER OG O -9.749 -3.657 -5.678 1.00 . A A . 395 SER OG 1 1 12 15434 1 1 71 THR C C -5.992 -3.730 -0.169 1.00 . A A . 396 THR C 1 1 12 15435 1 1 71 THR CA C -5.683 -3.809 -1.647 1.00 . A A . 396 THR CA 1 1 12 15436 1 1 71 THR CB C -4.477 -2.922 -2.007 1.00 . A A . 396 THR CB 1 1 12 15437 1 1 71 THR CG2 C -3.945 -3.278 -3.372 1.00 . A A . 396 THR CG2 1 1 12 15438 1 1 71 THR H H -6.798 -2.646 -2.970 1.00 . A A . 396 THR H 1 1 12 15439 1 1 71 THR HA H -5.428 -4.834 -1.876 1.00 . A A . 396 THR HA 1 1 12 15440 1 1 71 THR HB H -3.703 -3.082 -1.273 1.00 . A A . 396 THR HB 1 1 12 15441 1 1 71 THR HG1 H -4.843 -1.216 -1.085 1.00 . A A . 396 THR HG1 1 1 12 15442 1 1 71 THR HG21 H -3.162 -2.586 -3.638 1.00 . A A . 396 THR HG21 1 1 12 15443 1 1 71 THR HG22 H -4.770 -3.193 -4.063 1.00 . A A . 396 THR HG22 1 1 12 15444 1 1 71 THR HG23 H -3.571 -4.292 -3.375 1.00 . A A . 396 THR HG23 1 1 12 15445 1 1 71 THR N N -6.837 -3.479 -2.444 1.00 . A A . 396 THR N 1 1 12 15446 1 1 71 THR O O -5.566 -4.572 0.606 1.00 . A A . 396 THR O 1 1 12 15447 1 1 71 THR OG1 O -4.859 -1.544 -1.988 1.00 . A A . 396 THR OG1 1 1 12 15448 1 1 72 ALA C C -8.023 -3.708 2.064 1.00 . A A . 397 ALA C 1 1 12 15449 1 1 72 ALA CA C -7.157 -2.557 1.594 1.00 . A A . 397 ALA CA 1 1 12 15450 1 1 72 ALA CB C -7.889 -1.245 1.789 1.00 . A A . 397 ALA CB 1 1 12 15451 1 1 72 ALA H H -7.095 -2.148 -0.519 1.00 . A A . 397 ALA H 1 1 12 15452 1 1 72 ALA HA H -6.252 -2.540 2.183 1.00 . A A . 397 ALA HA 1 1 12 15453 1 1 72 ALA HB1 H -7.262 -0.427 1.466 1.00 . A A . 397 ALA HB1 1 1 12 15454 1 1 72 ALA HB2 H -8.127 -1.140 2.837 1.00 . A A . 397 ALA HB2 1 1 12 15455 1 1 72 ALA HB3 H -8.801 -1.265 1.213 1.00 . A A . 397 ALA HB3 1 1 12 15456 1 1 72 ALA N N -6.775 -2.743 0.199 1.00 . A A . 397 ALA N 1 1 12 15457 1 1 72 ALA O O -7.838 -4.230 3.156 1.00 . A A . 397 ALA O 1 1 12 15458 1 1 73 ASP C C -9.147 -6.494 1.810 1.00 . A A . 398 ASP C 1 1 12 15459 1 1 73 ASP CA C -9.882 -5.197 1.505 1.00 . A A . 398 ASP CA 1 1 12 15460 1 1 73 ASP CB C -10.825 -5.399 0.321 1.00 . A A . 398 ASP CB 1 1 12 15461 1 1 73 ASP CG C -11.875 -6.448 0.562 1.00 . A A . 398 ASP CG 1 1 12 15462 1 1 73 ASP H H -9.019 -3.661 0.342 1.00 . A A . 398 ASP H 1 1 12 15463 1 1 73 ASP HA H -10.466 -4.912 2.369 1.00 . A A . 398 ASP HA 1 1 12 15464 1 1 73 ASP HB2 H -11.326 -4.467 0.103 1.00 . A A . 398 ASP HB2 1 1 12 15465 1 1 73 ASP HB3 H -10.241 -5.692 -0.540 1.00 . A A . 398 ASP HB3 1 1 12 15466 1 1 73 ASP N N -8.946 -4.113 1.212 1.00 . A A . 398 ASP N 1 1 12 15467 1 1 73 ASP O O -9.503 -7.225 2.742 1.00 . A A . 398 ASP O 1 1 12 15468 1 1 73 ASP OD1 O -11.636 -7.624 0.255 1.00 . A A . 398 ASP OD1 1 1 12 15469 1 1 73 ASP OD2 O -12.978 -6.093 1.033 1.00 . A A . 398 ASP OD2 1 1 12 15470 1 1 74 LYS C C -6.593 -7.932 2.587 1.00 . A A . 399 LYS C 1 1 12 15471 1 1 74 LYS CA C -7.293 -7.966 1.226 1.00 . A A . 399 LYS CA 1 1 12 15472 1 1 74 LYS CB C -6.239 -8.126 0.117 1.00 . A A . 399 LYS CB 1 1 12 15473 1 1 74 LYS CD C -7.739 -9.140 -1.792 1.00 . A A . 399 LYS CD 1 1 12 15474 1 1 74 LYS CE C -9.151 -8.874 -1.273 1.00 . A A . 399 LYS CE 1 1 12 15475 1 1 74 LYS CG C -6.711 -8.067 -1.362 1.00 . A A . 399 LYS CG 1 1 12 15476 1 1 74 LYS H H -7.855 -6.110 0.342 1.00 . A A . 399 LYS H 1 1 12 15477 1 1 74 LYS HA H -7.946 -8.824 1.226 1.00 . A A . 399 LYS HA 1 1 12 15478 1 1 74 LYS HB2 H -5.509 -7.342 0.244 1.00 . A A . 399 LYS HB2 1 1 12 15479 1 1 74 LYS HB3 H -5.740 -9.071 0.275 1.00 . A A . 399 LYS HB3 1 1 12 15480 1 1 74 LYS HD2 H -7.777 -9.156 -2.871 1.00 . A A . 399 LYS HD2 1 1 12 15481 1 1 74 LYS HD3 H -7.401 -10.103 -1.438 1.00 . A A . 399 LYS HD3 1 1 12 15482 1 1 74 LYS HE2 H -9.169 -8.932 -0.197 1.00 . A A . 399 LYS HE2 1 1 12 15483 1 1 74 LYS HE3 H -9.451 -7.884 -1.580 1.00 . A A . 399 LYS HE3 1 1 12 15484 1 1 74 LYS HG2 H -7.162 -7.101 -1.533 1.00 . A A . 399 LYS HG2 1 1 12 15485 1 1 74 LYS HG3 H -5.834 -8.150 -1.987 1.00 . A A . 399 LYS HG3 1 1 12 15486 1 1 74 LYS HZ1 H -11.074 -9.636 -1.417 1.00 . A A . 399 LYS HZ1 1 1 12 15487 1 1 74 LYS HZ2 H -9.890 -10.817 -1.508 1.00 . A A . 399 LYS HZ2 1 1 12 15488 1 1 74 LYS HZ3 H -10.185 -9.808 -2.834 1.00 . A A . 399 LYS HZ3 1 1 12 15489 1 1 74 LYS N N -8.090 -6.755 1.044 1.00 . A A . 399 LYS N 1 1 12 15490 1 1 74 LYS NZ N -10.131 -9.847 -1.796 1.00 . A A . 399 LYS NZ 1 1 12 15491 1 1 74 LYS O O -6.378 -8.968 3.206 1.00 . A A . 399 LYS O 1 1 12 15492 1 1 75 ILE C C -6.522 -6.930 5.498 1.00 . A A . 400 ILE C 1 1 12 15493 1 1 75 ILE CA C -5.588 -6.557 4.330 1.00 . A A . 400 ILE CA 1 1 12 15494 1 1 75 ILE CB C -5.043 -5.112 4.493 1.00 . A A . 400 ILE CB 1 1 12 15495 1 1 75 ILE CD1 C -3.487 -3.399 3.364 1.00 . A A . 400 ILE CD1 1 1 12 15496 1 1 75 ILE CG1 C -4.048 -4.806 3.355 1.00 . A A . 400 ILE CG1 1 1 12 15497 1 1 75 ILE CG2 C -4.375 -4.937 5.853 1.00 . A A . 400 ILE CG2 1 1 12 15498 1 1 75 ILE H H -6.493 -5.927 2.532 1.00 . A A . 400 ILE H 1 1 12 15499 1 1 75 ILE HA H -4.756 -7.248 4.339 1.00 . A A . 400 ILE HA 1 1 12 15500 1 1 75 ILE HB H -5.871 -4.421 4.423 1.00 . A A . 400 ILE HB 1 1 12 15501 1 1 75 ILE HD11 H -2.956 -3.231 4.289 1.00 . A A . 400 ILE HD11 1 1 12 15502 1 1 75 ILE HD12 H -4.292 -2.685 3.281 1.00 . A A . 400 ILE HD12 1 1 12 15503 1 1 75 ILE HD13 H -2.807 -3.274 2.533 1.00 . A A . 400 ILE HD13 1 1 12 15504 1 1 75 ILE HG12 H -3.213 -5.486 3.423 1.00 . A A . 400 ILE HG12 1 1 12 15505 1 1 75 ILE HG13 H -4.548 -4.960 2.411 1.00 . A A . 400 ILE HG13 1 1 12 15506 1 1 75 ILE HG21 H -5.094 -5.137 6.633 1.00 . A A . 400 ILE HG21 1 1 12 15507 1 1 75 ILE HG22 H -4.008 -3.925 5.950 1.00 . A A . 400 ILE HG22 1 1 12 15508 1 1 75 ILE HG23 H -3.551 -5.629 5.941 1.00 . A A . 400 ILE HG23 1 1 12 15509 1 1 75 ILE N N -6.268 -6.730 3.054 1.00 . A A . 400 ILE N 1 1 12 15510 1 1 75 ILE O O -6.089 -7.469 6.506 1.00 . A A . 400 ILE O 1 1 12 15511 1 1 76 LYS C C -8.999 -8.551 6.350 1.00 . A A . 401 LYS C 1 1 12 15512 1 1 76 LYS CA C -8.782 -7.052 6.365 1.00 . A A . 401 LYS CA 1 1 12 15513 1 1 76 LYS CB C -10.126 -6.313 6.224 1.00 . A A . 401 LYS CB 1 1 12 15514 1 1 76 LYS CD C -9.173 -3.981 5.890 1.00 . A A . 401 LYS CD 1 1 12 15515 1 1 76 LYS CE C -9.205 -2.542 6.381 1.00 . A A . 401 LYS CE 1 1 12 15516 1 1 76 LYS CG C -10.129 -4.851 6.678 1.00 . A A . 401 LYS CG 1 1 12 15517 1 1 76 LYS H H -8.092 -6.209 4.521 1.00 . A A . 401 LYS H 1 1 12 15518 1 1 76 LYS HA H -8.338 -6.800 7.319 1.00 . A A . 401 LYS HA 1 1 12 15519 1 1 76 LYS HB2 H -10.410 -6.337 5.183 1.00 . A A . 401 LYS HB2 1 1 12 15520 1 1 76 LYS HB3 H -10.864 -6.854 6.798 1.00 . A A . 401 LYS HB3 1 1 12 15521 1 1 76 LYS HD2 H -8.176 -4.384 6.001 1.00 . A A . 401 LYS HD2 1 1 12 15522 1 1 76 LYS HD3 H -9.448 -4.011 4.846 1.00 . A A . 401 LYS HD3 1 1 12 15523 1 1 76 LYS HE2 H -8.524 -1.954 5.785 1.00 . A A . 401 LYS HE2 1 1 12 15524 1 1 76 LYS HE3 H -10.208 -2.158 6.261 1.00 . A A . 401 LYS HE3 1 1 12 15525 1 1 76 LYS HG2 H -11.125 -4.449 6.566 1.00 . A A . 401 LYS HG2 1 1 12 15526 1 1 76 LYS HG3 H -9.850 -4.827 7.721 1.00 . A A . 401 LYS HG3 1 1 12 15527 1 1 76 LYS HZ1 H -9.432 -3.009 8.409 1.00 . A A . 401 LYS HZ1 1 1 12 15528 1 1 76 LYS HZ2 H -8.873 -1.450 8.125 1.00 . A A . 401 LYS HZ2 1 1 12 15529 1 1 76 LYS HZ3 H -7.834 -2.743 7.944 1.00 . A A . 401 LYS HZ3 1 1 12 15530 1 1 76 LYS N N -7.807 -6.667 5.341 1.00 . A A . 401 LYS N 1 1 12 15531 1 1 76 LYS NZ N -8.818 -2.436 7.801 1.00 . A A . 401 LYS NZ 1 1 12 15532 1 1 76 LYS O O -9.310 -9.163 7.379 1.00 . A A . 401 LYS O 1 1 12 15533 1 1 77 ALA C C -7.718 -11.283 5.584 1.00 . A A . 402 ALA C 1 1 12 15534 1 1 77 ALA CA C -8.945 -10.566 5.031 1.00 . A A . 402 ALA CA 1 1 12 15535 1 1 77 ALA CB C -9.153 -10.916 3.568 1.00 . A A . 402 ALA CB 1 1 12 15536 1 1 77 ALA H H -8.577 -8.590 4.415 1.00 . A A . 402 ALA H 1 1 12 15537 1 1 77 ALA HA H -9.815 -10.884 5.588 1.00 . A A . 402 ALA HA 1 1 12 15538 1 1 77 ALA HB1 H -8.278 -10.627 3.005 1.00 . A A . 402 ALA HB1 1 1 12 15539 1 1 77 ALA HB2 H -10.014 -10.381 3.192 1.00 . A A . 402 ALA HB2 1 1 12 15540 1 1 77 ALA HB3 H -9.312 -11.978 3.464 1.00 . A A . 402 ALA HB3 1 1 12 15541 1 1 77 ALA N N -8.810 -9.140 5.193 1.00 . A A . 402 ALA N 1 1 12 15542 1 1 77 ALA O O -7.799 -12.438 6.013 1.00 . A A . 402 ALA O 1 1 12 15543 1 1 78 ASN C C -4.395 -10.073 6.549 1.00 . A A . 403 ASN C 1 1 12 15544 1 1 78 ASN CA C -5.343 -11.167 6.087 1.00 . A A . 403 ASN CA 1 1 12 15545 1 1 78 ASN CB C -4.662 -12.052 5.024 1.00 . A A . 403 ASN CB 1 1 12 15546 1 1 78 ASN CG C -3.354 -12.673 5.501 1.00 . A A . 403 ASN CG 1 1 12 15547 1 1 78 ASN H H -6.569 -9.680 5.227 1.00 . A A . 403 ASN H 1 1 12 15548 1 1 78 ASN HA H -5.598 -11.782 6.937 1.00 . A A . 403 ASN HA 1 1 12 15549 1 1 78 ASN HB2 H -5.333 -12.856 4.759 1.00 . A A . 403 ASN HB2 1 1 12 15550 1 1 78 ASN HB3 H -4.460 -11.456 4.148 1.00 . A A . 403 ASN HB3 1 1 12 15551 1 1 78 ASN HD21 H -2.651 -12.666 3.652 1.00 . A A . 403 ASN HD21 1 1 12 15552 1 1 78 ASN HD22 H -1.587 -13.298 4.836 1.00 . A A . 403 ASN HD22 1 1 12 15553 1 1 78 ASN N N -6.587 -10.599 5.582 1.00 . A A . 403 ASN N 1 1 12 15554 1 1 78 ASN ND2 N -2.445 -12.900 4.582 1.00 . A A . 403 ASN ND2 1 1 12 15555 1 1 78 ASN O O -3.621 -9.532 5.757 1.00 . A A . 403 ASN O 1 1 12 15556 1 1 78 ASN OD1 O -3.169 -12.947 6.693 1.00 . A A . 403 ASN OD1 1 1 12 15557 1 1 79 ALA C C -2.183 -9.087 8.411 1.00 . A A . 404 ALA C 1 1 12 15558 1 1 79 ALA CA C -3.645 -8.675 8.398 1.00 . A A . 404 ALA CA 1 1 12 15559 1 1 79 ALA CB C -4.118 -8.309 9.792 1.00 . A A . 404 ALA CB 1 1 12 15560 1 1 79 ALA H H -5.152 -10.163 8.390 1.00 . A A . 404 ALA H 1 1 12 15561 1 1 79 ALA HA H -3.741 -7.804 7.766 1.00 . A A . 404 ALA HA 1 1 12 15562 1 1 79 ALA HB1 H -4.010 -9.165 10.439 1.00 . A A . 404 ALA HB1 1 1 12 15563 1 1 79 ALA HB2 H -5.155 -8.014 9.752 1.00 . A A . 404 ALA HB2 1 1 12 15564 1 1 79 ALA HB3 H -3.524 -7.490 10.170 1.00 . A A . 404 ALA HB3 1 1 12 15565 1 1 79 ALA N N -4.487 -9.720 7.820 1.00 . A A . 404 ALA N 1 1 12 15566 1 1 79 ALA O O -1.297 -8.264 8.219 1.00 . A A . 404 ALA O 1 1 12 15567 1 1 80 ALA C C 0.088 -10.815 7.254 1.00 . A A . 405 ALA C 1 1 12 15568 1 1 80 ALA CA C -0.578 -10.913 8.625 1.00 . A A . 405 ALA CA 1 1 12 15569 1 1 80 ALA CB C -0.578 -12.344 9.116 1.00 . A A . 405 ALA CB 1 1 12 15570 1 1 80 ALA H H -2.700 -10.981 8.726 1.00 . A A . 405 ALA H 1 1 12 15571 1 1 80 ALA HA H -0.011 -10.311 9.321 1.00 . A A . 405 ALA HA 1 1 12 15572 1 1 80 ALA HB1 H -1.025 -12.377 10.099 1.00 . A A . 405 ALA HB1 1 1 12 15573 1 1 80 ALA HB2 H 0.437 -12.710 9.170 1.00 . A A . 405 ALA HB2 1 1 12 15574 1 1 80 ALA HB3 H -1.150 -12.955 8.434 1.00 . A A . 405 ALA HB3 1 1 12 15575 1 1 80 ALA N N -1.938 -10.377 8.595 1.00 . A A . 405 ALA N 1 1 12 15576 1 1 80 ALA O O 1.296 -11.039 7.115 1.00 . A A . 405 ALA O 1 1 12 15577 1 1 81 GLY C C -0.476 -8.931 4.431 1.00 . A A . 406 GLY C 1 1 12 15578 1 1 81 GLY CA C -0.192 -10.312 4.956 1.00 . A A . 406 GLY CA 1 1 12 15579 1 1 81 GLY H H -1.652 -10.326 6.377 1.00 . A A . 406 GLY H 1 1 12 15580 1 1 81 GLY HA2 H 0.873 -10.487 4.963 1.00 . A A . 406 GLY HA2 1 1 12 15581 1 1 81 GLY HA3 H -0.666 -11.034 4.310 1.00 . A A . 406 GLY HA3 1 1 12 15582 1 1 81 GLY N N -0.693 -10.478 6.255 1.00 . A A . 406 GLY N 1 1 12 15583 1 1 81 GLY O O -0.707 -8.756 3.251 1.00 . A A . 406 GLY O 1 1 12 15584 1 1 82 ALA C C 0.412 -6.162 3.897 1.00 . A A . 407 ALA C 1 1 12 15585 1 1 82 ALA CA C -0.694 -6.568 4.860 1.00 . A A . 407 ALA CA 1 1 12 15586 1 1 82 ALA CB C -0.775 -5.593 6.040 1.00 . A A . 407 ALA CB 1 1 12 15587 1 1 82 ALA H H -0.333 -8.128 6.257 1.00 . A A . 407 ALA H 1 1 12 15588 1 1 82 ALA HA H -1.631 -6.566 4.324 1.00 . A A . 407 ALA HA 1 1 12 15589 1 1 82 ALA HB1 H -0.981 -4.587 5.696 1.00 . A A . 407 ALA HB1 1 1 12 15590 1 1 82 ALA HB2 H 0.159 -5.588 6.580 1.00 . A A . 407 ALA HB2 1 1 12 15591 1 1 82 ALA HB3 H -1.563 -5.896 6.715 1.00 . A A . 407 ALA HB3 1 1 12 15592 1 1 82 ALA N N -0.473 -7.939 5.304 1.00 . A A . 407 ALA N 1 1 12 15593 1 1 82 ALA O O 0.162 -5.524 2.876 1.00 . A A . 407 ALA O 1 1 12 15594 1 1 83 LYS C C 2.691 -7.038 2.099 1.00 . A A . 408 LYS C 1 1 12 15595 1 1 83 LYS CA C 2.775 -6.297 3.421 1.00 . A A . 408 LYS CA 1 1 12 15596 1 1 83 LYS CB C 3.980 -6.779 4.161 1.00 . A A . 408 LYS CB 1 1 12 15597 1 1 83 LYS CD C 6.426 -6.856 4.498 1.00 . A A . 408 LYS CD 1 1 12 15598 1 1 83 LYS CE C 6.540 -8.361 4.361 1.00 . A A . 408 LYS CE 1 1 12 15599 1 1 83 LYS CG C 5.304 -6.294 3.648 1.00 . A A . 408 LYS CG 1 1 12 15600 1 1 83 LYS H H 1.807 -7.133 5.004 1.00 . A A . 408 LYS H 1 1 12 15601 1 1 83 LYS HA H 2.862 -5.233 3.270 1.00 . A A . 408 LYS HA 1 1 12 15602 1 1 83 LYS HB2 H 3.907 -6.606 5.223 1.00 . A A . 408 LYS HB2 1 1 12 15603 1 1 83 LYS HB3 H 3.933 -7.835 3.944 1.00 . A A . 408 LYS HB3 1 1 12 15604 1 1 83 LYS HD2 H 7.337 -6.392 4.176 1.00 . A A . 408 LYS HD2 1 1 12 15605 1 1 83 LYS HD3 H 6.248 -6.605 5.536 1.00 . A A . 408 LYS HD3 1 1 12 15606 1 1 83 LYS HE2 H 5.594 -8.808 4.622 1.00 . A A . 408 LYS HE2 1 1 12 15607 1 1 83 LYS HE3 H 6.779 -8.575 3.330 1.00 . A A . 408 LYS HE3 1 1 12 15608 1 1 83 LYS HG2 H 5.435 -6.617 2.625 1.00 . A A . 408 LYS HG2 1 1 12 15609 1 1 83 LYS HG3 H 5.335 -5.217 3.701 1.00 . A A . 408 LYS HG3 1 1 12 15610 1 1 83 LYS HZ1 H 7.629 -9.954 5.129 1.00 . A A . 408 LYS HZ1 1 1 12 15611 1 1 83 LYS HZ2 H 7.416 -8.697 6.227 1.00 . A A . 408 LYS HZ2 1 1 12 15612 1 1 83 LYS HZ3 H 8.527 -8.545 4.976 1.00 . A A . 408 LYS HZ3 1 1 12 15613 1 1 83 LYS N N 1.629 -6.588 4.209 1.00 . A A . 408 LYS N 1 1 12 15614 1 1 83 LYS NZ N 7.590 -8.920 5.229 1.00 . A A . 408 LYS NZ 1 1 12 15615 1 1 83 LYS O O 3.005 -6.484 1.076 1.00 . A A . 408 LYS O 1 1 12 15616 1 1 84 GLU C C 1.233 -8.558 -0.087 1.00 . A A . 409 GLU C 1 1 12 15617 1 1 84 GLU CA C 2.200 -9.144 0.935 1.00 . A A . 409 GLU CA 1 1 12 15618 1 1 84 GLU CB C 1.856 -10.623 1.256 1.00 . A A . 409 GLU CB 1 1 12 15619 1 1 84 GLU CD C 0.187 -12.360 1.942 1.00 . A A . 409 GLU CD 1 1 12 15620 1 1 84 GLU CG C 0.415 -10.909 1.612 1.00 . A A . 409 GLU CG 1 1 12 15621 1 1 84 GLU H H 1.959 -8.696 2.991 1.00 . A A . 409 GLU H 1 1 12 15622 1 1 84 GLU HA H 3.189 -9.098 0.501 1.00 . A A . 409 GLU HA 1 1 12 15623 1 1 84 GLU HB2 H 2.131 -11.283 0.451 1.00 . A A . 409 GLU HB2 1 1 12 15624 1 1 84 GLU HB3 H 2.431 -10.882 2.134 1.00 . A A . 409 GLU HB3 1 1 12 15625 1 1 84 GLU HG2 H 0.139 -10.298 2.461 1.00 . A A . 409 GLU HG2 1 1 12 15626 1 1 84 GLU HG3 H -0.208 -10.639 0.773 1.00 . A A . 409 GLU HG3 1 1 12 15627 1 1 84 GLU N N 2.248 -8.308 2.139 1.00 . A A . 409 GLU N 1 1 12 15628 1 1 84 GLU O O 1.466 -8.647 -1.294 1.00 . A A . 409 GLU O 1 1 12 15629 1 1 84 GLU OE1 O 0.460 -12.765 3.078 1.00 . A A . 409 GLU OE1 1 1 12 15630 1 1 84 GLU OE2 O -0.276 -13.123 1.063 1.00 . A A . 409 GLU OE2 1 1 12 15631 1 1 85 VAL C C -0.122 -6.045 -1.076 1.00 . A A . 410 VAL C 1 1 12 15632 1 1 85 VAL CA C -0.786 -7.277 -0.466 1.00 . A A . 410 VAL CA 1 1 12 15633 1 1 85 VAL CB C -2.061 -6.844 0.305 1.00 . A A . 410 VAL CB 1 1 12 15634 1 1 85 VAL CG1 C -3.039 -6.153 -0.626 1.00 . A A . 410 VAL CG1 1 1 12 15635 1 1 85 VAL CG2 C -2.722 -8.037 0.974 1.00 . A A . 410 VAL CG2 1 1 12 15636 1 1 85 VAL H H 0.016 -7.960 1.372 1.00 . A A . 410 VAL H 1 1 12 15637 1 1 85 VAL HA H -1.059 -7.959 -1.258 1.00 . A A . 410 VAL HA 1 1 12 15638 1 1 85 VAL HB H -1.768 -6.140 1.072 1.00 . A A . 410 VAL HB 1 1 12 15639 1 1 85 VAL HG11 H -3.340 -6.834 -1.407 1.00 . A A . 410 VAL HG11 1 1 12 15640 1 1 85 VAL HG12 H -2.568 -5.287 -1.065 1.00 . A A . 410 VAL HG12 1 1 12 15641 1 1 85 VAL HG13 H -3.909 -5.840 -0.066 1.00 . A A . 410 VAL HG13 1 1 12 15642 1 1 85 VAL HG21 H -3.596 -7.709 1.516 1.00 . A A . 410 VAL HG21 1 1 12 15643 1 1 85 VAL HG22 H -2.025 -8.493 1.662 1.00 . A A . 410 VAL HG22 1 1 12 15644 1 1 85 VAL HG23 H -3.012 -8.758 0.224 1.00 . A A . 410 VAL HG23 1 1 12 15645 1 1 85 VAL N N 0.165 -7.944 0.399 1.00 . A A . 410 VAL N 1 1 12 15646 1 1 85 VAL O O -0.227 -5.789 -2.282 1.00 . A A . 410 VAL O 1 1 12 15647 1 1 86 LEU C C 2.408 -4.446 -1.626 1.00 . A A . 411 LEU C 1 1 12 15648 1 1 86 LEU CA C 1.306 -4.117 -0.643 1.00 . A A . 411 LEU CA 1 1 12 15649 1 1 86 LEU CB C 1.853 -3.387 0.577 1.00 . A A . 411 LEU CB 1 1 12 15650 1 1 86 LEU CD1 C 1.436 -2.170 2.728 1.00 . A A . 411 LEU CD1 1 1 12 15651 1 1 86 LEU CD2 C -0.226 -2.054 0.870 1.00 . A A . 411 LEU CD2 1 1 12 15652 1 1 86 LEU CG C 0.804 -2.909 1.566 1.00 . A A . 411 LEU CG 1 1 12 15653 1 1 86 LEU H H 0.622 -5.587 0.708 1.00 . A A . 411 LEU H 1 1 12 15654 1 1 86 LEU HA H 0.618 -3.462 -1.158 1.00 . A A . 411 LEU HA 1 1 12 15655 1 1 86 LEU HB2 H 2.501 -4.074 1.105 1.00 . A A . 411 LEU HB2 1 1 12 15656 1 1 86 LEU HB3 H 2.429 -2.533 0.251 1.00 . A A . 411 LEU HB3 1 1 12 15657 1 1 86 LEU HD11 H 1.982 -1.319 2.350 1.00 . A A . 411 LEU HD11 1 1 12 15658 1 1 86 LEU HD12 H 2.115 -2.831 3.247 1.00 . A A . 411 LEU HD12 1 1 12 15659 1 1 86 LEU HD13 H 0.668 -1.837 3.408 1.00 . A A . 411 LEU HD13 1 1 12 15660 1 1 86 LEU HD21 H -0.951 -1.724 1.597 1.00 . A A . 411 LEU HD21 1 1 12 15661 1 1 86 LEU HD22 H -0.718 -2.642 0.109 1.00 . A A . 411 LEU HD22 1 1 12 15662 1 1 86 LEU HD23 H 0.261 -1.204 0.414 1.00 . A A . 411 LEU HD23 1 1 12 15663 1 1 86 LEU HG H 0.299 -3.773 1.973 1.00 . A A . 411 LEU HG 1 1 12 15664 1 1 86 LEU N N 0.587 -5.314 -0.235 1.00 . A A . 411 LEU N 1 1 12 15665 1 1 86 LEU O O 2.682 -3.676 -2.539 1.00 . A A . 411 LEU O 1 1 12 15666 1 1 87 LYS C C 3.433 -6.269 -3.775 1.00 . A A . 412 LYS C 1 1 12 15667 1 1 87 LYS CA C 4.028 -6.063 -2.381 1.00 . A A . 412 LYS CA 1 1 12 15668 1 1 87 LYS CB C 4.756 -7.314 -1.880 1.00 . A A . 412 LYS CB 1 1 12 15669 1 1 87 LYS CD C 6.322 -8.304 -0.162 1.00 . A A . 412 LYS CD 1 1 12 15670 1 1 87 LYS CE C 7.428 -8.575 -1.176 1.00 . A A . 412 LYS CE 1 1 12 15671 1 1 87 LYS CG C 5.480 -7.104 -0.560 1.00 . A A . 412 LYS CG 1 1 12 15672 1 1 87 LYS H H 2.851 -6.113 -0.623 1.00 . A A . 412 LYS H 1 1 12 15673 1 1 87 LYS HA H 4.747 -5.265 -2.485 1.00 . A A . 412 LYS HA 1 1 12 15674 1 1 87 LYS HB2 H 4.051 -8.118 -1.730 1.00 . A A . 412 LYS HB2 1 1 12 15675 1 1 87 LYS HB3 H 5.486 -7.611 -2.616 1.00 . A A . 412 LYS HB3 1 1 12 15676 1 1 87 LYS HD2 H 6.748 -8.123 0.810 1.00 . A A . 412 LYS HD2 1 1 12 15677 1 1 87 LYS HD3 H 5.674 -9.168 -0.109 1.00 . A A . 412 LYS HD3 1 1 12 15678 1 1 87 LYS HE2 H 6.977 -8.894 -2.104 1.00 . A A . 412 LYS HE2 1 1 12 15679 1 1 87 LYS HE3 H 7.977 -7.660 -1.340 1.00 . A A . 412 LYS HE3 1 1 12 15680 1 1 87 LYS HG2 H 6.093 -6.215 -0.598 1.00 . A A . 412 LYS HG2 1 1 12 15681 1 1 87 LYS HG3 H 4.726 -6.951 0.198 1.00 . A A . 412 LYS HG3 1 1 12 15682 1 1 87 LYS HZ1 H 9.004 -9.846 -1.518 1.00 . A A . 412 LYS HZ1 1 1 12 15683 1 1 87 LYS HZ2 H 7.870 -10.505 -0.457 1.00 . A A . 412 LYS HZ2 1 1 12 15684 1 1 87 LYS HZ3 H 8.941 -9.289 0.061 1.00 . A A . 412 LYS HZ3 1 1 12 15685 1 1 87 LYS N N 3.036 -5.591 -1.444 1.00 . A A . 412 LYS N 1 1 12 15686 1 1 87 LYS NZ N 8.358 -9.627 -0.731 1.00 . A A . 412 LYS NZ 1 1 12 15687 1 1 87 LYS O O 4.131 -6.113 -4.784 1.00 . A A . 412 LYS O 1 1 12 15688 1 1 88 GLU C C 1.229 -5.546 -5.825 1.00 . A A . 413 GLU C 1 1 12 15689 1 1 88 GLU CA C 1.503 -6.840 -5.123 1.00 . A A . 413 GLU CA 1 1 12 15690 1 1 88 GLU CB C 0.221 -7.646 -4.978 1.00 . A A . 413 GLU CB 1 1 12 15691 1 1 88 GLU CD C 1.430 -9.782 -5.331 1.00 . A A . 413 GLU CD 1 1 12 15692 1 1 88 GLU CG C 0.449 -9.040 -4.469 1.00 . A A . 413 GLU CG 1 1 12 15693 1 1 88 GLU H H 1.596 -6.638 -3.023 1.00 . A A . 413 GLU H 1 1 12 15694 1 1 88 GLU HA H 2.201 -7.403 -5.723 1.00 . A A . 413 GLU HA 1 1 12 15695 1 1 88 GLU HB2 H -0.432 -7.132 -4.288 1.00 . A A . 413 GLU HB2 1 1 12 15696 1 1 88 GLU HB3 H -0.264 -7.704 -5.940 1.00 . A A . 413 GLU HB3 1 1 12 15697 1 1 88 GLU HG2 H 0.836 -8.987 -3.463 1.00 . A A . 413 GLU HG2 1 1 12 15698 1 1 88 GLU HG3 H -0.488 -9.577 -4.470 1.00 . A A . 413 GLU HG3 1 1 12 15699 1 1 88 GLU N N 2.145 -6.603 -3.841 1.00 . A A . 413 GLU N 1 1 12 15700 1 1 88 GLU O O 1.535 -5.392 -7.012 1.00 . A A . 413 GLU O 1 1 12 15701 1 1 88 GLU OE1 O 1.044 -10.270 -6.407 1.00 . A A . 413 GLU OE1 1 1 12 15702 1 1 88 GLU OE2 O 2.605 -9.893 -4.941 1.00 . A A . 413 GLU OE2 1 1 12 15703 1 1 89 SER C C 1.667 -2.598 -6.040 1.00 . A A . 414 SER C 1 1 12 15704 1 1 89 SER CA C 0.387 -3.331 -5.646 1.00 . A A . 414 SER CA 1 1 12 15705 1 1 89 SER CB C -0.472 -2.547 -4.678 1.00 . A A . 414 SER CB 1 1 12 15706 1 1 89 SER H H 0.461 -4.765 -4.157 1.00 . A A . 414 SER H 1 1 12 15707 1 1 89 SER HA H -0.180 -3.502 -6.550 1.00 . A A . 414 SER HA 1 1 12 15708 1 1 89 SER HB2 H -0.517 -1.517 -4.996 1.00 . A A . 414 SER HB2 1 1 12 15709 1 1 89 SER HB3 H -1.463 -2.974 -4.664 1.00 . A A . 414 SER HB3 1 1 12 15710 1 1 89 SER HG H -0.277 -1.872 -2.858 1.00 . A A . 414 SER HG 1 1 12 15711 1 1 89 SER N N 0.681 -4.611 -5.103 1.00 . A A . 414 SER N 1 1 12 15712 1 1 89 SER O O 1.725 -1.992 -7.098 1.00 . A A . 414 SER O 1 1 12 15713 1 1 89 SER OG O 0.071 -2.603 -3.374 1.00 . A A . 414 SER OG 1 1 12 15714 1 1 90 ALA C C 4.551 -2.614 -6.810 1.00 . A A . 415 ALA C 1 1 12 15715 1 1 90 ALA CA C 4.013 -2.107 -5.483 1.00 . A A . 415 ALA CA 1 1 12 15716 1 1 90 ALA CB C 4.994 -2.464 -4.396 1.00 . A A . 415 ALA CB 1 1 12 15717 1 1 90 ALA H H 2.563 -3.172 -4.340 1.00 . A A . 415 ALA H 1 1 12 15718 1 1 90 ALA HA H 3.909 -1.033 -5.517 1.00 . A A . 415 ALA HA 1 1 12 15719 1 1 90 ALA HB1 H 5.127 -3.536 -4.418 1.00 . A A . 415 ALA HB1 1 1 12 15720 1 1 90 ALA HB2 H 4.633 -2.144 -3.430 1.00 . A A . 415 ALA HB2 1 1 12 15721 1 1 90 ALA HB3 H 5.946 -2.005 -4.616 1.00 . A A . 415 ALA HB3 1 1 12 15722 1 1 90 ALA N N 2.701 -2.701 -5.196 1.00 . A A . 415 ALA N 1 1 12 15723 1 1 90 ALA O O 4.954 -1.830 -7.671 1.00 . A A . 415 ALA O 1 1 12 15724 1 1 91 LYS C C 4.180 -4.060 -9.389 1.00 . A A . 416 LYS C 1 1 12 15725 1 1 91 LYS CA C 4.992 -4.566 -8.198 1.00 . A A . 416 LYS CA 1 1 12 15726 1 1 91 LYS CB C 4.879 -6.092 -8.078 1.00 . A A . 416 LYS CB 1 1 12 15727 1 1 91 LYS CD C 6.662 -6.644 -9.792 1.00 . A A . 416 LYS CD 1 1 12 15728 1 1 91 LYS CE C 6.927 -7.392 -11.078 1.00 . A A . 416 LYS CE 1 1 12 15729 1 1 91 LYS CG C 5.227 -6.863 -9.348 1.00 . A A . 416 LYS CG 1 1 12 15730 1 1 91 LYS H H 4.222 -4.498 -6.235 1.00 . A A . 416 LYS H 1 1 12 15731 1 1 91 LYS HA H 6.031 -4.300 -8.331 1.00 . A A . 416 LYS HA 1 1 12 15732 1 1 91 LYS HB2 H 5.544 -6.424 -7.294 1.00 . A A . 416 LYS HB2 1 1 12 15733 1 1 91 LYS HB3 H 3.864 -6.337 -7.801 1.00 . A A . 416 LYS HB3 1 1 12 15734 1 1 91 LYS HD2 H 6.826 -5.589 -9.955 1.00 . A A . 416 LYS HD2 1 1 12 15735 1 1 91 LYS HD3 H 7.332 -7.004 -9.026 1.00 . A A . 416 LYS HD3 1 1 12 15736 1 1 91 LYS HE2 H 6.709 -8.437 -10.919 1.00 . A A . 416 LYS HE2 1 1 12 15737 1 1 91 LYS HE3 H 6.253 -6.992 -11.821 1.00 . A A . 416 LYS HE3 1 1 12 15738 1 1 91 LYS HG2 H 5.081 -7.919 -9.171 1.00 . A A . 416 LYS HG2 1 1 12 15739 1 1 91 LYS HG3 H 4.562 -6.544 -10.136 1.00 . A A . 416 LYS HG3 1 1 12 15740 1 1 91 LYS HZ1 H 8.999 -7.605 -10.847 1.00 . A A . 416 LYS HZ1 1 1 12 15741 1 1 91 LYS HZ2 H 8.571 -6.255 -11.756 1.00 . A A . 416 LYS HZ2 1 1 12 15742 1 1 91 LYS HZ3 H 8.458 -7.792 -12.420 1.00 . A A . 416 LYS HZ3 1 1 12 15743 1 1 91 LYS N N 4.539 -3.933 -6.972 1.00 . A A . 416 LYS N 1 1 12 15744 1 1 91 LYS NZ N 8.322 -7.243 -11.548 1.00 . A A . 416 LYS NZ 1 1 12 15745 1 1 91 LYS O O 4.736 -3.717 -10.425 1.00 . A A . 416 LYS O 1 1 12 15746 1 1 92 THR C C 2.256 -2.065 -10.634 1.00 . A A . 417 THR C 1 1 12 15747 1 1 92 THR CA C 1.962 -3.537 -10.242 1.00 . A A . 417 THR CA 1 1 12 15748 1 1 92 THR CB C 0.497 -3.683 -9.763 1.00 . A A . 417 THR CB 1 1 12 15749 1 1 92 THR CG2 C -0.475 -3.365 -10.888 1.00 . A A . 417 THR CG2 1 1 12 15750 1 1 92 THR H H 2.542 -4.272 -8.331 1.00 . A A . 417 THR H 1 1 12 15751 1 1 92 THR HA H 2.112 -4.163 -11.108 1.00 . A A . 417 THR HA 1 1 12 15752 1 1 92 THR HB H 0.326 -3.009 -8.937 1.00 . A A . 417 THR HB 1 1 12 15753 1 1 92 THR HG1 H 0.654 -5.153 -8.452 1.00 . A A . 417 THR HG1 1 1 12 15754 1 1 92 THR HG21 H -0.318 -2.349 -11.222 1.00 . A A . 417 THR HG21 1 1 12 15755 1 1 92 THR HG22 H -1.488 -3.474 -10.528 1.00 . A A . 417 THR HG22 1 1 12 15756 1 1 92 THR HG23 H -0.308 -4.045 -11.709 1.00 . A A . 417 THR HG23 1 1 12 15757 1 1 92 THR N N 2.882 -3.990 -9.207 1.00 . A A . 417 THR N 1 1 12 15758 1 1 92 THR O O 2.164 -1.686 -11.802 1.00 . A A . 417 THR O 1 1 12 15759 1 1 92 THR OG1 O 0.276 -5.038 -9.334 1.00 . A A . 417 THR OG1 1 1 12 15760 1 1 93 ILE C C 4.264 0.238 -10.704 1.00 . A A . 418 ILE C 1 1 12 15761 1 1 93 ILE CA C 2.996 0.129 -9.864 1.00 . A A . 418 ILE CA 1 1 12 15762 1 1 93 ILE CB C 3.184 0.842 -8.508 1.00 . A A . 418 ILE CB 1 1 12 15763 1 1 93 ILE CD1 C 1.933 1.571 -6.446 1.00 . A A . 418 ILE CD1 1 1 12 15764 1 1 93 ILE CG1 C 1.843 0.954 -7.801 1.00 . A A . 418 ILE CG1 1 1 12 15765 1 1 93 ILE CG2 C 3.828 2.205 -8.668 1.00 . A A . 418 ILE CG2 1 1 12 15766 1 1 93 ILE H H 2.652 -1.630 -8.739 1.00 . A A . 418 ILE H 1 1 12 15767 1 1 93 ILE HA H 2.186 0.604 -10.396 1.00 . A A . 418 ILE HA 1 1 12 15768 1 1 93 ILE HB H 3.834 0.233 -7.899 1.00 . A A . 418 ILE HB 1 1 12 15769 1 1 93 ILE HD11 H 0.946 1.648 -6.019 1.00 . A A . 418 ILE HD11 1 1 12 15770 1 1 93 ILE HD12 H 2.362 2.557 -6.538 1.00 . A A . 418 ILE HD12 1 1 12 15771 1 1 93 ILE HD13 H 2.561 0.961 -5.814 1.00 . A A . 418 ILE HD13 1 1 12 15772 1 1 93 ILE HG12 H 1.180 1.563 -8.397 1.00 . A A . 418 ILE HG12 1 1 12 15773 1 1 93 ILE HG13 H 1.417 -0.032 -7.693 1.00 . A A . 418 ILE HG13 1 1 12 15774 1 1 93 ILE HG21 H 3.151 2.851 -9.202 1.00 . A A . 418 ILE HG21 1 1 12 15775 1 1 93 ILE HG22 H 4.734 2.078 -9.244 1.00 . A A . 418 ILE HG22 1 1 12 15776 1 1 93 ILE HG23 H 4.054 2.615 -7.696 1.00 . A A . 418 ILE HG23 1 1 12 15777 1 1 93 ILE N N 2.630 -1.267 -9.654 1.00 . A A . 418 ILE N 1 1 12 15778 1 1 93 ILE O O 4.339 1.049 -11.648 1.00 . A A . 418 ILE O 1 1 12 15779 1 1 94 VAL C C 6.246 -1.174 -12.523 1.00 . A A . 419 VAL C 1 1 12 15780 1 1 94 VAL CA C 6.502 -0.632 -11.112 1.00 . A A . 419 VAL CA 1 1 12 15781 1 1 94 VAL CB C 7.552 -1.518 -10.374 1.00 . A A . 419 VAL CB 1 1 12 15782 1 1 94 VAL CG1 C 8.867 -1.579 -11.141 1.00 . A A . 419 VAL CG1 1 1 12 15783 1 1 94 VAL CG2 C 7.793 -0.997 -8.965 1.00 . A A . 419 VAL CG2 1 1 12 15784 1 1 94 VAL H H 5.121 -1.168 -9.595 1.00 . A A . 419 VAL H 1 1 12 15785 1 1 94 VAL HA H 6.879 0.377 -11.190 1.00 . A A . 419 VAL HA 1 1 12 15786 1 1 94 VAL HB H 7.152 -2.518 -10.300 1.00 . A A . 419 VAL HB 1 1 12 15787 1 1 94 VAL HG11 H 8.690 -1.996 -12.121 1.00 . A A . 419 VAL HG11 1 1 12 15788 1 1 94 VAL HG12 H 9.568 -2.202 -10.605 1.00 . A A . 419 VAL HG12 1 1 12 15789 1 1 94 VAL HG13 H 9.272 -0.585 -11.242 1.00 . A A . 419 VAL HG13 1 1 12 15790 1 1 94 VAL HG21 H 8.161 0.018 -9.016 1.00 . A A . 419 VAL HG21 1 1 12 15791 1 1 94 VAL HG22 H 8.528 -1.618 -8.477 1.00 . A A . 419 VAL HG22 1 1 12 15792 1 1 94 VAL HG23 H 6.869 -1.019 -8.407 1.00 . A A . 419 VAL HG23 1 1 12 15793 1 1 94 VAL N N 5.245 -0.581 -10.373 1.00 . A A . 419 VAL N 1 1 12 15794 1 1 94 VAL O O 6.878 -0.750 -13.500 1.00 . A A . 419 VAL O 1 1 12 15795 1 1 95 ASP C C 4.193 -1.651 -14.772 1.00 . A A . 420 ASP C 1 1 12 15796 1 1 95 ASP CA C 4.891 -2.679 -13.901 1.00 . A A . 420 ASP CA 1 1 12 15797 1 1 95 ASP CB C 3.977 -3.895 -13.683 1.00 . A A . 420 ASP CB 1 1 12 15798 1 1 95 ASP CG C 3.480 -4.503 -14.984 1.00 . A A . 420 ASP CG 1 1 12 15799 1 1 95 ASP H H 4.851 -2.366 -11.785 1.00 . A A . 420 ASP H 1 1 12 15800 1 1 95 ASP HA H 5.789 -3.000 -14.406 1.00 . A A . 420 ASP HA 1 1 12 15801 1 1 95 ASP HB2 H 4.519 -4.655 -13.140 1.00 . A A . 420 ASP HB2 1 1 12 15802 1 1 95 ASP HB3 H 3.121 -3.585 -13.100 1.00 . A A . 420 ASP HB3 1 1 12 15803 1 1 95 ASP N N 5.292 -2.083 -12.618 1.00 . A A . 420 ASP N 1 1 12 15804 1 1 95 ASP O O 4.437 -1.567 -15.972 1.00 . A A . 420 ASP O 1 1 12 15805 1 1 95 ASP OD1 O 4.268 -5.202 -15.671 1.00 . A A . 420 ASP OD1 1 1 12 15806 1 1 95 ASP OD2 O 2.302 -4.287 -15.346 1.00 . A A . 420 ASP OD2 1 1 12 15807 1 1 96 SER C C 3.529 1.427 -15.124 1.00 . A A . 421 SER C 1 1 12 15808 1 1 96 SER CA C 2.626 0.210 -14.840 1.00 . A A . 421 SER CA 1 1 12 15809 1 1 96 SER CB C 1.415 0.634 -13.999 1.00 . A A . 421 SER CB 1 1 12 15810 1 1 96 SER H H 3.222 -0.962 -13.182 1.00 . A A . 421 SER H 1 1 12 15811 1 1 96 SER HA H 2.272 -0.194 -15.777 1.00 . A A . 421 SER HA 1 1 12 15812 1 1 96 SER HB2 H 1.762 1.036 -13.058 1.00 . A A . 421 SER HB2 1 1 12 15813 1 1 96 SER HB3 H 0.851 1.389 -14.524 1.00 . A A . 421 SER HB3 1 1 12 15814 1 1 96 SER HG H 1.081 -1.134 -13.244 1.00 . A A . 421 SER HG 1 1 12 15815 1 1 96 SER N N 3.361 -0.836 -14.147 1.00 . A A . 421 SER N 1 1 12 15816 1 1 96 SER O O 3.087 2.430 -15.693 1.00 . A A . 421 SER O 1 1 12 15817 1 1 96 SER OG O 0.564 -0.477 -13.728 1.00 . A A . 421 SER OG 1 1 12 15818 1 1 97 GLY C C 5.454 3.650 -14.156 1.00 . A A . 422 GLY C 1 1 12 15819 1 1 97 GLY CA C 5.750 2.387 -14.926 1.00 . A A . 422 GLY CA 1 1 12 15820 1 1 97 GLY H H 5.052 0.532 -14.194 1.00 . A A . 422 GLY H 1 1 12 15821 1 1 97 GLY HA2 H 6.725 2.029 -14.635 1.00 . A A . 422 GLY HA2 1 1 12 15822 1 1 97 GLY HA3 H 5.766 2.615 -15.981 1.00 . A A . 422 GLY HA3 1 1 12 15823 1 1 97 GLY N N 4.783 1.339 -14.683 1.00 . A A . 422 GLY N 1 1 12 15824 1 1 97 GLY O O 5.934 4.727 -14.515 1.00 . A A . 422 GLY O 1 1 12 15825 1 1 98 LYS C C 5.436 5.086 -11.412 1.00 . A A . 423 LYS C 1 1 12 15826 1 1 98 LYS CA C 4.309 4.667 -12.303 1.00 . A A . 423 LYS CA 1 1 12 15827 1 1 98 LYS CB C 3.090 4.380 -11.496 1.00 . A A . 423 LYS CB 1 1 12 15828 1 1 98 LYS CD C 0.694 3.960 -11.472 1.00 . A A . 423 LYS CD 1 1 12 15829 1 1 98 LYS CE C -0.561 3.850 -12.291 1.00 . A A . 423 LYS CE 1 1 12 15830 1 1 98 LYS CG C 1.859 4.252 -12.332 1.00 . A A . 423 LYS CG 1 1 12 15831 1 1 98 LYS H H 4.355 2.631 -12.863 1.00 . A A . 423 LYS H 1 1 12 15832 1 1 98 LYS HA H 4.051 5.440 -13.010 1.00 . A A . 423 LYS HA 1 1 12 15833 1 1 98 LYS HB2 H 3.251 3.436 -11.000 1.00 . A A . 423 LYS HB2 1 1 12 15834 1 1 98 LYS HB3 H 2.941 5.163 -10.767 1.00 . A A . 423 LYS HB3 1 1 12 15835 1 1 98 LYS HD2 H 0.938 3.026 -10.999 1.00 . A A . 423 LYS HD2 1 1 12 15836 1 1 98 LYS HD3 H 0.593 4.733 -10.725 1.00 . A A . 423 LYS HD3 1 1 12 15837 1 1 98 LYS HE2 H -0.707 4.790 -12.803 1.00 . A A . 423 LYS HE2 1 1 12 15838 1 1 98 LYS HE3 H -0.397 3.063 -13.010 1.00 . A A . 423 LYS HE3 1 1 12 15839 1 1 98 LYS HG2 H 1.694 5.182 -12.857 1.00 . A A . 423 LYS HG2 1 1 12 15840 1 1 98 LYS HG3 H 1.994 3.450 -13.043 1.00 . A A . 423 LYS HG3 1 1 12 15841 1 1 98 LYS HZ1 H -2.612 3.561 -12.014 1.00 . A A . 423 LYS HZ1 1 1 12 15842 1 1 98 LYS HZ2 H -1.835 4.284 -10.716 1.00 . A A . 423 LYS HZ2 1 1 12 15843 1 1 98 LYS HZ3 H -1.664 2.633 -10.982 1.00 . A A . 423 LYS HZ3 1 1 12 15844 1 1 98 LYS N N 4.674 3.528 -13.104 1.00 . A A . 423 LYS N 1 1 12 15845 1 1 98 LYS NZ N -1.738 3.555 -11.456 1.00 . A A . 423 LYS NZ 1 1 12 15846 1 1 98 LYS O O 5.732 6.260 -11.282 1.00 . A A . 423 LYS O 1 1 12 15847 1 1 99 LEU C C 8.268 3.308 -10.198 1.00 . A A . 424 LEU C 1 1 12 15848 1 1 99 LEU CA C 7.196 4.353 -9.947 1.00 . A A . 424 LEU CA 1 1 12 15849 1 1 99 LEU CB C 6.800 4.333 -8.456 1.00 . A A . 424 LEU CB 1 1 12 15850 1 1 99 LEU CD1 C 5.659 5.263 -6.451 1.00 . A A . 424 LEU CD1 1 1 12 15851 1 1 99 LEU CD2 C 6.633 6.816 -8.127 1.00 . A A . 424 LEU CD2 1 1 12 15852 1 1 99 LEU CG C 5.929 5.481 -7.923 1.00 . A A . 424 LEU CG 1 1 12 15853 1 1 99 LEU H H 5.797 3.183 -10.944 1.00 . A A . 424 LEU H 1 1 12 15854 1 1 99 LEU HA H 7.571 5.331 -10.197 1.00 . A A . 424 LEU HA 1 1 12 15855 1 1 99 LEU HB2 H 6.268 3.412 -8.276 1.00 . A A . 424 LEU HB2 1 1 12 15856 1 1 99 LEU HB3 H 7.713 4.308 -7.878 1.00 . A A . 424 LEU HB3 1 1 12 15857 1 1 99 LEU HD11 H 5.064 6.082 -6.073 1.00 . A A . 424 LEU HD11 1 1 12 15858 1 1 99 LEU HD12 H 6.601 5.226 -5.923 1.00 . A A . 424 LEU HD12 1 1 12 15859 1 1 99 LEU HD13 H 5.131 4.331 -6.315 1.00 . A A . 424 LEU HD13 1 1 12 15860 1 1 99 LEU HD21 H 7.595 6.777 -7.637 1.00 . A A . 424 LEU HD21 1 1 12 15861 1 1 99 LEU HD22 H 6.045 7.612 -7.697 1.00 . A A . 424 LEU HD22 1 1 12 15862 1 1 99 LEU HD23 H 6.780 6.995 -9.181 1.00 . A A . 424 LEU HD23 1 1 12 15863 1 1 99 LEU HG H 4.967 5.514 -8.415 1.00 . A A . 424 LEU HG 1 1 12 15864 1 1 99 LEU N N 6.069 4.115 -10.806 1.00 . A A . 424 LEU N 1 1 12 15865 1 1 99 LEU O O 7.960 2.197 -10.645 1.00 . A A . 424 LEU O 1 1 12 15866 1 1 100 PRO C C 10.681 1.799 -8.841 1.00 . A A . 425 PRO C 1 1 12 15867 1 1 100 PRO CA C 10.642 2.718 -10.057 1.00 . A A . 425 PRO CA 1 1 12 15868 1 1 100 PRO CB C 11.887 3.613 -10.061 1.00 . A A . 425 PRO CB 1 1 12 15869 1 1 100 PRO CD C 10.001 4.995 -9.600 1.00 . A A . 425 PRO CD 1 1 12 15870 1 1 100 PRO CG C 11.397 5.017 -10.110 1.00 . A A . 425 PRO CG 1 1 12 15871 1 1 100 PRO HA H 10.606 2.122 -10.956 1.00 . A A . 425 PRO HA 1 1 12 15872 1 1 100 PRO HB2 H 12.450 3.436 -9.157 1.00 . A A . 425 PRO HB2 1 1 12 15873 1 1 100 PRO HB3 H 12.498 3.380 -10.921 1.00 . A A . 425 PRO HB3 1 1 12 15874 1 1 100 PRO HD2 H 9.993 5.121 -8.528 1.00 . A A . 425 PRO HD2 1 1 12 15875 1 1 100 PRO HD3 H 9.420 5.760 -10.090 1.00 . A A . 425 PRO HD3 1 1 12 15876 1 1 100 PRO HG2 H 12.011 5.636 -9.473 1.00 . A A . 425 PRO HG2 1 1 12 15877 1 1 100 PRO HG3 H 11.427 5.385 -11.124 1.00 . A A . 425 PRO HG3 1 1 12 15878 1 1 100 PRO N N 9.537 3.657 -9.961 1.00 . A A . 425 PRO N 1 1 12 15879 1 1 100 PRO O O 10.179 2.158 -7.764 1.00 . A A . 425 PRO O 1 1 12 15880 1 1 101 SER C C 12.122 0.206 -6.712 1.00 . A A . 426 SER C 1 1 12 15881 1 1 101 SER CA C 11.391 -0.340 -7.939 1.00 . A A . 426 SER CA 1 1 12 15882 1 1 101 SER CB C 12.081 -1.593 -8.476 1.00 . A A . 426 SER CB 1 1 12 15883 1 1 101 SER H H 11.720 0.434 -9.856 1.00 . A A . 426 SER H 1 1 12 15884 1 1 101 SER HA H 10.386 -0.605 -7.649 1.00 . A A . 426 SER HA 1 1 12 15885 1 1 101 SER HB2 H 12.256 -2.282 -7.662 1.00 . A A . 426 SER HB2 1 1 12 15886 1 1 101 SER HB3 H 11.452 -2.060 -9.217 1.00 . A A . 426 SER HB3 1 1 12 15887 1 1 101 SER HG H 13.192 -1.257 -10.032 1.00 . A A . 426 SER HG 1 1 12 15888 1 1 101 SER N N 11.296 0.648 -8.996 1.00 . A A . 426 SER N 1 1 12 15889 1 1 101 SER O O 11.795 -0.135 -5.587 1.00 . A A . 426 SER O 1 1 12 15890 1 1 101 SER OG O 13.332 -1.260 -9.076 1.00 . A A . 426 SER OG 1 1 12 15891 1 1 102 SER C C 13.028 2.590 -4.957 1.00 . A A . 427 SER C 1 1 12 15892 1 1 102 SER CA C 13.860 1.676 -5.876 1.00 . A A . 427 SER CA 1 1 12 15893 1 1 102 SER CB C 15.042 2.431 -6.468 1.00 . A A . 427 SER CB 1 1 12 15894 1 1 102 SER H H 13.245 1.370 -7.870 1.00 . A A . 427 SER H 1 1 12 15895 1 1 102 SER HA H 14.245 0.861 -5.282 1.00 . A A . 427 SER HA 1 1 12 15896 1 1 102 SER HB2 H 14.667 3.231 -7.090 1.00 . A A . 427 SER HB2 1 1 12 15897 1 1 102 SER HB3 H 15.659 2.832 -5.680 1.00 . A A . 427 SER HB3 1 1 12 15898 1 1 102 SER HG H 15.684 0.658 -6.945 1.00 . A A . 427 SER HG 1 1 12 15899 1 1 102 SER N N 13.069 1.099 -6.942 1.00 . A A . 427 SER N 1 1 12 15900 1 1 102 SER O O 13.465 2.944 -3.873 1.00 . A A . 427 SER O 1 1 12 15901 1 1 102 SER OG O 15.829 1.557 -7.275 1.00 . A A . 427 SER OG 1 1 12 15902 1 1 103 LEU C C 10.006 2.991 -3.752 1.00 . A A . 428 LEU C 1 1 12 15903 1 1 103 LEU CA C 10.986 3.804 -4.575 1.00 . A A . 428 LEU CA 1 1 12 15904 1 1 103 LEU CB C 10.277 4.889 -5.400 1.00 . A A . 428 LEU CB 1 1 12 15905 1 1 103 LEU CD1 C 12.316 5.705 -6.690 1.00 . A A . 428 LEU CD1 1 1 12 15906 1 1 103 LEU CD2 C 10.284 7.149 -6.517 1.00 . A A . 428 LEU CD2 1 1 12 15907 1 1 103 LEU CG C 11.136 6.102 -5.826 1.00 . A A . 428 LEU CG 1 1 12 15908 1 1 103 LEU H H 11.477 2.670 -6.259 1.00 . A A . 428 LEU H 1 1 12 15909 1 1 103 LEU HA H 11.672 4.292 -3.899 1.00 . A A . 428 LEU HA 1 1 12 15910 1 1 103 LEU HB2 H 9.921 4.411 -6.301 1.00 . A A . 428 LEU HB2 1 1 12 15911 1 1 103 LEU HB3 H 9.430 5.251 -4.837 1.00 . A A . 428 LEU HB3 1 1 12 15912 1 1 103 LEU HD11 H 12.866 6.586 -6.986 1.00 . A A . 428 LEU HD11 1 1 12 15913 1 1 103 LEU HD12 H 11.961 5.175 -7.559 1.00 . A A . 428 LEU HD12 1 1 12 15914 1 1 103 LEU HD13 H 12.963 5.053 -6.120 1.00 . A A . 428 LEU HD13 1 1 12 15915 1 1 103 LEU HD21 H 9.504 7.475 -5.846 1.00 . A A . 428 LEU HD21 1 1 12 15916 1 1 103 LEU HD22 H 9.839 6.737 -7.408 1.00 . A A . 428 LEU HD22 1 1 12 15917 1 1 103 LEU HD23 H 10.905 7.991 -6.785 1.00 . A A . 428 LEU HD23 1 1 12 15918 1 1 103 LEU HG H 11.543 6.547 -4.931 1.00 . A A . 428 LEU HG 1 1 12 15919 1 1 103 LEU N N 11.828 2.962 -5.389 1.00 . A A . 428 LEU N 1 1 12 15920 1 1 103 LEU O O 9.332 3.518 -2.874 1.00 . A A . 428 LEU O 1 1 12 15921 1 1 104 LEU C C 9.945 -0.397 -2.907 1.00 . A A . 429 LEU C 1 1 12 15922 1 1 104 LEU CA C 9.091 0.769 -3.331 1.00 . A A . 429 LEU CA 1 1 12 15923 1 1 104 LEU CB C 7.950 0.236 -4.241 1.00 . A A . 429 LEU CB 1 1 12 15924 1 1 104 LEU CD1 C 6.311 2.071 -3.672 1.00 . A A . 429 LEU CD1 1 1 12 15925 1 1 104 LEU CD2 C 7.443 2.064 -5.913 1.00 . A A . 429 LEU CD2 1 1 12 15926 1 1 104 LEU CG C 6.902 1.223 -4.778 1.00 . A A . 429 LEU CG 1 1 12 15927 1 1 104 LEU H H 10.510 1.340 -4.758 1.00 . A A . 429 LEU H 1 1 12 15928 1 1 104 LEU HA H 8.669 1.255 -2.464 1.00 . A A . 429 LEU HA 1 1 12 15929 1 1 104 LEU HB2 H 8.436 -0.196 -5.104 1.00 . A A . 429 LEU HB2 1 1 12 15930 1 1 104 LEU HB3 H 7.444 -0.570 -3.731 1.00 . A A . 429 LEU HB3 1 1 12 15931 1 1 104 LEU HD11 H 7.092 2.649 -3.199 1.00 . A A . 429 LEU HD11 1 1 12 15932 1 1 104 LEU HD12 H 5.852 1.423 -2.939 1.00 . A A . 429 LEU HD12 1 1 12 15933 1 1 104 LEU HD13 H 5.565 2.734 -4.083 1.00 . A A . 429 LEU HD13 1 1 12 15934 1 1 104 LEU HD21 H 7.744 1.421 -6.728 1.00 . A A . 429 LEU HD21 1 1 12 15935 1 1 104 LEU HD22 H 8.296 2.628 -5.565 1.00 . A A . 429 LEU HD22 1 1 12 15936 1 1 104 LEU HD23 H 6.676 2.743 -6.252 1.00 . A A . 429 LEU HD23 1 1 12 15937 1 1 104 LEU HG H 6.082 0.631 -5.160 1.00 . A A . 429 LEU HG 1 1 12 15938 1 1 104 LEU N N 9.948 1.706 -4.039 1.00 . A A . 429 LEU N 1 1 12 15939 1 1 104 LEU O O 9.457 -1.494 -2.715 1.00 . A A . 429 LEU O 1 1 12 15940 1 1 105 SER C C 11.948 -2.091 -1.302 1.00 . A A . 430 SER C 1 1 12 15941 1 1 105 SER CA C 12.255 -1.093 -2.437 1.00 . A A . 430 SER CA 1 1 12 15942 1 1 105 SER CB C 13.560 -0.354 -2.190 1.00 . A A . 430 SER CB 1 1 12 15943 1 1 105 SER H H 11.489 0.827 -2.685 1.00 . A A . 430 SER H 1 1 12 15944 1 1 105 SER HA H 12.380 -1.661 -3.346 1.00 . A A . 430 SER HA 1 1 12 15945 1 1 105 SER HB2 H 14.315 -1.053 -1.859 1.00 . A A . 430 SER HB2 1 1 12 15946 1 1 105 SER HB3 H 13.881 0.121 -3.104 1.00 . A A . 430 SER HB3 1 1 12 15947 1 1 105 SER HG H 14.081 0.520 -0.536 1.00 . A A . 430 SER HG 1 1 12 15948 1 1 105 SER N N 11.211 -0.112 -2.694 1.00 . A A . 430 SER N 1 1 12 15949 1 1 105 SER O O 12.472 -3.212 -1.302 1.00 . A A . 430 SER O 1 1 12 15950 1 1 105 SER OG O 13.384 0.640 -1.194 1.00 . A A . 430 SER OG 1 1 12 15951 1 1 106 TYR C C 9.742 -3.629 0.309 1.00 . A A . 431 TYR C 1 1 12 15952 1 1 106 TYR CA C 10.785 -2.601 0.752 1.00 . A A . 431 TYR CA 1 1 12 15953 1 1 106 TYR CB C 10.280 -1.809 1.979 1.00 . A A . 431 TYR CB 1 1 12 15954 1 1 106 TYR CD1 C 10.969 -3.061 4.052 1.00 . A A . 431 TYR CD1 1 1 12 15955 1 1 106 TYR CD2 C 8.671 -3.138 3.424 1.00 . A A . 431 TYR CD2 1 1 12 15956 1 1 106 TYR CE1 C 10.701 -3.868 5.130 1.00 . A A . 431 TYR CE1 1 1 12 15957 1 1 106 TYR CE2 C 8.398 -3.948 4.507 1.00 . A A . 431 TYR CE2 1 1 12 15958 1 1 106 TYR CG C 9.967 -2.682 3.177 1.00 . A A . 431 TYR CG 1 1 12 15959 1 1 106 TYR CZ C 9.417 -4.312 5.353 1.00 . A A . 431 TYR CZ 1 1 12 15960 1 1 106 TYR H H 10.709 -0.810 -0.389 1.00 . A A . 431 TYR H 1 1 12 15961 1 1 106 TYR HA H 11.687 -3.129 1.022 1.00 . A A . 431 TYR HA 1 1 12 15962 1 1 106 TYR HB2 H 11.036 -1.098 2.280 1.00 . A A . 431 TYR HB2 1 1 12 15963 1 1 106 TYR HB3 H 9.380 -1.276 1.710 1.00 . A A . 431 TYR HB3 1 1 12 15964 1 1 106 TYR HD1 H 11.978 -2.717 3.877 1.00 . A A . 431 TYR HD1 1 1 12 15965 1 1 106 TYR HD2 H 7.876 -2.849 2.753 1.00 . A A . 431 TYR HD2 1 1 12 15966 1 1 106 TYR HE1 H 11.499 -4.150 5.801 1.00 . A A . 431 TYR HE1 1 1 12 15967 1 1 106 TYR HE2 H 7.393 -4.304 4.686 1.00 . A A . 431 TYR HE2 1 1 12 15968 1 1 106 TYR HH H 9.704 -4.827 7.175 1.00 . A A . 431 TYR HH 1 1 12 15969 1 1 106 TYR N N 11.116 -1.706 -0.347 1.00 . A A . 431 TYR N 1 1 12 15970 1 1 106 TYR O O 9.686 -4.741 0.829 1.00 . A A . 431 TYR O 1 1 12 15971 1 1 106 TYR OH O 9.153 -5.122 6.433 1.00 . A A . 431 TYR OH 1 1 12 15972 1 1 107 PHE C C 8.230 -4.780 -2.428 1.00 . A A . 432 PHE C 1 1 12 15973 1 1 107 PHE CA C 7.872 -4.109 -1.116 1.00 . A A . 432 PHE CA 1 1 12 15974 1 1 107 PHE CB C 6.594 -3.297 -1.249 1.00 . A A . 432 PHE CB 1 1 12 15975 1 1 107 PHE CD1 C 5.452 -3.484 0.950 1.00 . A A . 432 PHE CD1 1 1 12 15976 1 1 107 PHE CD2 C 6.435 -1.396 0.376 1.00 . A A . 432 PHE CD2 1 1 12 15977 1 1 107 PHE CE1 C 5.046 -2.969 2.150 1.00 . A A . 432 PHE CE1 1 1 12 15978 1 1 107 PHE CE2 C 6.028 -0.868 1.582 1.00 . A A . 432 PHE CE2 1 1 12 15979 1 1 107 PHE CG C 6.149 -2.712 0.049 1.00 . A A . 432 PHE CG 1 1 12 15980 1 1 107 PHE CZ C 5.333 -1.660 2.474 1.00 . A A . 432 PHE CZ 1 1 12 15981 1 1 107 PHE H H 9.085 -2.386 -1.082 1.00 . A A . 432 PHE H 1 1 12 15982 1 1 107 PHE HA H 7.717 -4.870 -0.367 1.00 . A A . 432 PHE HA 1 1 12 15983 1 1 107 PHE HB2 H 6.755 -2.486 -1.945 1.00 . A A . 432 PHE HB2 1 1 12 15984 1 1 107 PHE HB3 H 5.801 -3.927 -1.619 1.00 . A A . 432 PHE HB3 1 1 12 15985 1 1 107 PHE HD1 H 5.227 -4.511 0.701 1.00 . A A . 432 PHE HD1 1 1 12 15986 1 1 107 PHE HD2 H 6.980 -0.780 -0.324 1.00 . A A . 432 PHE HD2 1 1 12 15987 1 1 107 PHE HE1 H 4.499 -3.605 2.830 1.00 . A A . 432 PHE HE1 1 1 12 15988 1 1 107 PHE HE2 H 6.254 0.157 1.830 1.00 . A A . 432 PHE HE2 1 1 12 15989 1 1 107 PHE HZ H 5.012 -1.252 3.421 1.00 . A A . 432 PHE HZ 1 1 12 15990 1 1 107 PHE N N 8.945 -3.260 -0.652 1.00 . A A . 432 PHE N 1 1 12 15991 1 1 107 PHE O O 7.715 -5.852 -2.758 1.00 . A A . 432 PHE O 1 1 12 15992 1 1 108 VAL C C 10.937 -5.245 -4.189 1.00 . A A . 433 VAL C 1 1 12 15993 1 1 108 VAL CA C 9.539 -4.687 -4.406 1.00 . A A . 433 VAL CA 1 1 12 15994 1 1 108 VAL CB C 9.545 -3.603 -5.519 1.00 . A A . 433 VAL CB 1 1 12 15995 1 1 108 VAL CG1 C 9.873 -4.201 -6.856 1.00 . A A . 433 VAL CG1 1 1 12 15996 1 1 108 VAL CG2 C 8.209 -2.920 -5.594 1.00 . A A . 433 VAL CG2 1 1 12 15997 1 1 108 VAL H H 9.448 -3.289 -2.879 1.00 . A A . 433 VAL H 1 1 12 15998 1 1 108 VAL HA H 8.873 -5.490 -4.687 1.00 . A A . 433 VAL HA 1 1 12 15999 1 1 108 VAL HB H 10.289 -2.858 -5.284 1.00 . A A . 433 VAL HB 1 1 12 16000 1 1 108 VAL HG11 H 9.884 -3.394 -7.573 1.00 . A A . 433 VAL HG11 1 1 12 16001 1 1 108 VAL HG12 H 9.068 -4.879 -7.098 1.00 . A A . 433 VAL HG12 1 1 12 16002 1 1 108 VAL HG13 H 10.827 -4.704 -6.825 1.00 . A A . 433 VAL HG13 1 1 12 16003 1 1 108 VAL HG21 H 8.001 -2.467 -4.636 1.00 . A A . 433 VAL HG21 1 1 12 16004 1 1 108 VAL HG22 H 7.441 -3.646 -5.819 1.00 . A A . 433 VAL HG22 1 1 12 16005 1 1 108 VAL HG23 H 8.229 -2.160 -6.361 1.00 . A A . 433 VAL HG23 1 1 12 16006 1 1 108 VAL N N 9.086 -4.155 -3.165 1.00 . A A . 433 VAL N 1 1 12 16007 1 1 108 VAL O O 11.914 -4.492 -4.259 1.00 . A A . 433 VAL O 1 1 12 16008 1 1 108 VAL OXT O 11.055 -6.454 -3.891 1.00 . A A . 433 VAL OXT 1 1 13 16009 1 1 21 GLY C C -17.900 8.873 -0.077 1.00 . A A . 346 GLY C 1 1 13 16010 1 1 21 GLY CA C -19.213 9.079 0.628 1.00 . A A . 346 GLY CA 1 1 13 16011 1 1 21 GLY H H -18.458 8.819 2.538 1.00 . A A . 346 GLY H 1 1 13 16012 1 1 21 GLY HA2 H -19.994 8.642 0.024 1.00 . A A . 346 GLY HA2 1 1 13 16013 1 1 21 GLY HA3 H -19.411 10.133 0.740 1.00 . A A . 346 GLY HA3 1 1 13 16014 1 1 21 GLY N N -19.209 8.427 1.936 1.00 . A A . 346 GLY N 1 1 13 16015 1 1 21 GLY O O -16.865 8.690 0.570 1.00 . A A . 346 GLY O 1 1 13 16016 1 1 22 SER C C -15.599 9.596 -1.990 1.00 . A A . 347 SER C 1 1 13 16017 1 1 22 SER CA C -16.783 8.650 -2.217 1.00 . A A . 347 SER CA 1 1 13 16018 1 1 22 SER CB C -17.209 8.619 -3.670 1.00 . A A . 347 SER CB 1 1 13 16019 1 1 22 SER H H -18.762 9.178 -1.846 1.00 . A A . 347 SER H 1 1 13 16020 1 1 22 SER HA H -16.460 7.660 -1.953 1.00 . A A . 347 SER HA 1 1 13 16021 1 1 22 SER HB2 H -17.562 9.603 -3.942 1.00 . A A . 347 SER HB2 1 1 13 16022 1 1 22 SER HB3 H -16.376 8.346 -4.298 1.00 . A A . 347 SER HB3 1 1 13 16023 1 1 22 SER HG H -18.229 7.066 -3.092 1.00 . A A . 347 SER HG 1 1 13 16024 1 1 22 SER N N -17.927 8.937 -1.390 1.00 . A A . 347 SER N 1 1 13 16025 1 1 22 SER O O -14.463 9.168 -2.034 1.00 . A A . 347 SER O 1 1 13 16026 1 1 22 SER OG O -18.261 7.671 -3.845 1.00 . A A . 347 SER OG 1 1 13 16027 1 1 23 LYS C C -14.053 11.578 -0.186 1.00 . A A . 348 LYS C 1 1 13 16028 1 1 23 LYS CA C -14.784 11.821 -1.500 1.00 . A A . 348 LYS CA 1 1 13 16029 1 1 23 LYS CB C -15.268 13.282 -1.618 1.00 . A A . 348 LYS CB 1 1 13 16030 1 1 23 LYS CD C -16.640 13.012 -3.822 1.00 . A A . 348 LYS CD 1 1 13 16031 1 1 23 LYS CE C -17.982 12.998 -3.102 1.00 . A A . 348 LYS CE 1 1 13 16032 1 1 23 LYS CG C -15.558 13.793 -3.051 1.00 . A A . 348 LYS CG 1 1 13 16033 1 1 23 LYS H H -16.794 11.127 -1.551 1.00 . A A . 348 LYS H 1 1 13 16034 1 1 23 LYS HA H -14.071 11.625 -2.289 1.00 . A A . 348 LYS HA 1 1 13 16035 1 1 23 LYS HB2 H -16.173 13.396 -1.045 1.00 . A A . 348 LYS HB2 1 1 13 16036 1 1 23 LYS HB3 H -14.512 13.920 -1.185 1.00 . A A . 348 LYS HB3 1 1 13 16037 1 1 23 LYS HD2 H -16.776 13.466 -4.793 1.00 . A A . 348 LYS HD2 1 1 13 16038 1 1 23 LYS HD3 H -16.299 11.995 -3.955 1.00 . A A . 348 LYS HD3 1 1 13 16039 1 1 23 LYS HE2 H -17.871 12.316 -2.268 1.00 . A A . 348 LYS HE2 1 1 13 16040 1 1 23 LYS HE3 H -18.246 13.984 -2.753 1.00 . A A . 348 LYS HE3 1 1 13 16041 1 1 23 LYS HG2 H -15.882 14.821 -2.986 1.00 . A A . 348 LYS HG2 1 1 13 16042 1 1 23 LYS HG3 H -14.634 13.761 -3.611 1.00 . A A . 348 LYS HG3 1 1 13 16043 1 1 23 LYS HZ1 H -18.856 11.480 -4.264 1.00 . A A . 348 LYS HZ1 1 1 13 16044 1 1 23 LYS HZ2 H -19.187 13.035 -4.800 1.00 . A A . 348 LYS HZ2 1 1 13 16045 1 1 23 LYS HZ3 H -19.967 12.424 -3.447 1.00 . A A . 348 LYS HZ3 1 1 13 16046 1 1 23 LYS N N -15.864 10.849 -1.692 1.00 . A A . 348 LYS N 1 1 13 16047 1 1 23 LYS NZ N -19.058 12.449 -3.952 1.00 . A A . 348 LYS NZ 1 1 13 16048 1 1 23 LYS O O -12.859 11.862 -0.061 1.00 . A A . 348 LYS O 1 1 13 16049 1 1 24 ALA C C -13.457 9.336 1.864 1.00 . A A . 349 ALA C 1 1 13 16050 1 1 24 ALA CA C -14.168 10.674 2.039 1.00 . A A . 349 ALA CA 1 1 13 16051 1 1 24 ALA CB C -15.222 10.587 3.131 1.00 . A A . 349 ALA CB 1 1 13 16052 1 1 24 ALA H H -15.734 10.934 0.648 1.00 . A A . 349 ALA H 1 1 13 16053 1 1 24 ALA HA H -13.441 11.427 2.307 1.00 . A A . 349 ALA HA 1 1 13 16054 1 1 24 ALA HB1 H -15.955 9.840 2.863 1.00 . A A . 349 ALA HB1 1 1 13 16055 1 1 24 ALA HB2 H -15.711 11.545 3.241 1.00 . A A . 349 ALA HB2 1 1 13 16056 1 1 24 ALA HB3 H -14.754 10.313 4.065 1.00 . A A . 349 ALA HB3 1 1 13 16057 1 1 24 ALA N N -14.770 11.057 0.782 1.00 . A A . 349 ALA N 1 1 13 16058 1 1 24 ALA O O -12.371 9.121 2.396 1.00 . A A . 349 ALA O 1 1 13 16059 1 1 25 ALA C C -12.181 7.194 0.132 1.00 . A A . 350 ALA C 1 1 13 16060 1 1 25 ALA CA C -13.543 7.124 0.794 1.00 . A A . 350 ALA CA 1 1 13 16061 1 1 25 ALA CB C -14.506 6.326 -0.075 1.00 . A A . 350 ALA CB 1 1 13 16062 1 1 25 ALA H H -14.943 8.704 0.685 1.00 . A A . 350 ALA H 1 1 13 16063 1 1 25 ALA HA H -13.441 6.611 1.739 1.00 . A A . 350 ALA HA 1 1 13 16064 1 1 25 ALA HB1 H -14.598 6.802 -1.039 1.00 . A A . 350 ALA HB1 1 1 13 16065 1 1 25 ALA HB2 H -15.472 6.290 0.401 1.00 . A A . 350 ALA HB2 1 1 13 16066 1 1 25 ALA HB3 H -14.130 5.322 -0.205 1.00 . A A . 350 ALA HB3 1 1 13 16067 1 1 25 ALA N N -14.078 8.453 1.078 1.00 . A A . 350 ALA N 1 1 13 16068 1 1 25 ALA O O -11.306 6.404 0.447 1.00 . A A . 350 ALA O 1 1 13 16069 1 1 26 LYS C C -9.586 8.508 -0.503 1.00 . A A . 351 LYS C 1 1 13 16070 1 1 26 LYS CA C -10.732 8.337 -1.492 1.00 . A A . 351 LYS CA 1 1 13 16071 1 1 26 LYS CB C -10.791 9.573 -2.403 1.00 . A A . 351 LYS CB 1 1 13 16072 1 1 26 LYS CD C -11.955 10.851 -4.240 1.00 . A A . 351 LYS CD 1 1 13 16073 1 1 26 LYS CE C -10.714 11.121 -5.074 1.00 . A A . 351 LYS CE 1 1 13 16074 1 1 26 LYS CG C -11.873 9.532 -3.474 1.00 . A A . 351 LYS CG 1 1 13 16075 1 1 26 LYS H H -12.776 8.728 -0.986 1.00 . A A . 351 LYS H 1 1 13 16076 1 1 26 LYS HA H -10.546 7.460 -2.088 1.00 . A A . 351 LYS HA 1 1 13 16077 1 1 26 LYS HB2 H -10.966 10.442 -1.788 1.00 . A A . 351 LYS HB2 1 1 13 16078 1 1 26 LYS HB3 H -9.833 9.680 -2.891 1.00 . A A . 351 LYS HB3 1 1 13 16079 1 1 26 LYS HD2 H -12.813 10.824 -4.897 1.00 . A A . 351 LYS HD2 1 1 13 16080 1 1 26 LYS HD3 H -12.079 11.651 -3.527 1.00 . A A . 351 LYS HD3 1 1 13 16081 1 1 26 LYS HE2 H -10.788 12.115 -5.484 1.00 . A A . 351 LYS HE2 1 1 13 16082 1 1 26 LYS HE3 H -9.842 11.062 -4.442 1.00 . A A . 351 LYS HE3 1 1 13 16083 1 1 26 LYS HG2 H -11.647 8.737 -4.169 1.00 . A A . 351 LYS HG2 1 1 13 16084 1 1 26 LYS HG3 H -12.825 9.336 -3.001 1.00 . A A . 351 LYS HG3 1 1 13 16085 1 1 26 LYS HZ1 H -9.668 10.329 -6.691 1.00 . A A . 351 LYS HZ1 1 1 13 16086 1 1 26 LYS HZ2 H -11.339 10.292 -6.884 1.00 . A A . 351 LYS HZ2 1 1 13 16087 1 1 26 LYS HZ3 H -10.570 9.163 -5.889 1.00 . A A . 351 LYS HZ3 1 1 13 16088 1 1 26 LYS N N -12.007 8.151 -0.780 1.00 . A A . 351 LYS N 1 1 13 16089 1 1 26 LYS NZ N -10.568 10.160 -6.198 1.00 . A A . 351 LYS NZ 1 1 13 16090 1 1 26 LYS O O -8.544 7.858 -0.612 1.00 . A A . 351 LYS O 1 1 13 16091 1 1 27 LYS C C -8.689 8.551 2.465 1.00 . A A . 352 LYS C 1 1 13 16092 1 1 27 LYS CA C -8.803 9.667 1.456 1.00 . A A . 352 LYS CA 1 1 13 16093 1 1 27 LYS CB C -9.151 10.965 2.144 1.00 . A A . 352 LYS CB 1 1 13 16094 1 1 27 LYS CD C -9.641 13.410 1.891 1.00 . A A . 352 LYS CD 1 1 13 16095 1 1 27 LYS CE C -8.714 13.767 3.036 1.00 . A A . 352 LYS CE 1 1 13 16096 1 1 27 LYS CG C -9.208 12.142 1.190 1.00 . A A . 352 LYS CG 1 1 13 16097 1 1 27 LYS H H -10.675 9.806 0.505 1.00 . A A . 352 LYS H 1 1 13 16098 1 1 27 LYS HA H -7.854 9.789 0.954 1.00 . A A . 352 LYS HA 1 1 13 16099 1 1 27 LYS HB2 H -10.110 10.857 2.629 1.00 . A A . 352 LYS HB2 1 1 13 16100 1 1 27 LYS HB3 H -8.392 11.163 2.886 1.00 . A A . 352 LYS HB3 1 1 13 16101 1 1 27 LYS HD2 H -9.634 14.216 1.173 1.00 . A A . 352 LYS HD2 1 1 13 16102 1 1 27 LYS HD3 H -10.643 13.273 2.272 1.00 . A A . 352 LYS HD3 1 1 13 16103 1 1 27 LYS HE2 H -8.754 12.953 3.746 1.00 . A A . 352 LYS HE2 1 1 13 16104 1 1 27 LYS HE3 H -7.708 13.871 2.657 1.00 . A A . 352 LYS HE3 1 1 13 16105 1 1 27 LYS HG2 H -8.230 12.292 0.758 1.00 . A A . 352 LYS HG2 1 1 13 16106 1 1 27 LYS HG3 H -9.915 11.903 0.411 1.00 . A A . 352 LYS HG3 1 1 13 16107 1 1 27 LYS HZ1 H -8.483 15.244 4.497 1.00 . A A . 352 LYS HZ1 1 1 13 16108 1 1 27 LYS HZ2 H -10.081 14.908 4.110 1.00 . A A . 352 LYS HZ2 1 1 13 16109 1 1 27 LYS HZ3 H -9.153 15.818 3.061 1.00 . A A . 352 LYS HZ3 1 1 13 16110 1 1 27 LYS N N -9.800 9.366 0.459 1.00 . A A . 352 LYS N 1 1 13 16111 1 1 27 LYS NZ N -9.127 15.009 3.715 1.00 . A A . 352 LYS NZ 1 1 13 16112 1 1 27 LYS O O -7.580 8.192 2.892 1.00 . A A . 352 LYS O 1 1 13 16113 1 1 28 LYS C C -9.114 5.706 3.269 1.00 . A A . 353 LYS C 1 1 13 16114 1 1 28 LYS CA C -9.860 6.919 3.792 1.00 . A A . 353 LYS CA 1 1 13 16115 1 1 28 LYS CB C -11.286 6.536 4.151 1.00 . A A . 353 LYS CB 1 1 13 16116 1 1 28 LYS CD C -12.754 4.978 5.438 1.00 . A A . 353 LYS CD 1 1 13 16117 1 1 28 LYS CE C -13.583 6.028 6.150 1.00 . A A . 353 LYS CE 1 1 13 16118 1 1 28 LYS CG C -11.347 5.420 5.172 1.00 . A A . 353 LYS CG 1 1 13 16119 1 1 28 LYS H H -10.672 8.313 2.447 1.00 . A A . 353 LYS H 1 1 13 16120 1 1 28 LYS HA H -9.363 7.256 4.689 1.00 . A A . 353 LYS HA 1 1 13 16121 1 1 28 LYS HB2 H -11.790 7.404 4.550 1.00 . A A . 353 LYS HB2 1 1 13 16122 1 1 28 LYS HB3 H -11.794 6.207 3.257 1.00 . A A . 353 LYS HB3 1 1 13 16123 1 1 28 LYS HD2 H -13.173 4.850 4.451 1.00 . A A . 353 LYS HD2 1 1 13 16124 1 1 28 LYS HD3 H -12.747 4.047 5.983 1.00 . A A . 353 LYS HD3 1 1 13 16125 1 1 28 LYS HE2 H -13.095 6.295 7.075 1.00 . A A . 353 LYS HE2 1 1 13 16126 1 1 28 LYS HE3 H -13.666 6.900 5.518 1.00 . A A . 353 LYS HE3 1 1 13 16127 1 1 28 LYS HG2 H -10.778 4.578 4.806 1.00 . A A . 353 LYS HG2 1 1 13 16128 1 1 28 LYS HG3 H -10.905 5.768 6.092 1.00 . A A . 353 LYS HG3 1 1 13 16129 1 1 28 LYS HZ1 H -14.880 4.683 7.067 1.00 . A A . 353 LYS HZ1 1 1 13 16130 1 1 28 LYS HZ2 H -15.430 5.239 5.576 1.00 . A A . 353 LYS HZ2 1 1 13 16131 1 1 28 LYS HZ3 H -15.514 6.245 6.922 1.00 . A A . 353 LYS HZ3 1 1 13 16132 1 1 28 LYS N N -9.827 7.989 2.834 1.00 . A A . 353 LYS N 1 1 13 16133 1 1 28 LYS NZ N -14.940 5.519 6.451 1.00 . A A . 353 LYS NZ 1 1 13 16134 1 1 28 LYS O O -8.356 5.087 3.997 1.00 . A A . 353 LYS O 1 1 13 16135 1 1 29 ASN C C -7.128 4.459 1.399 1.00 . A A . 354 ASN C 1 1 13 16136 1 1 29 ASN CA C -8.627 4.251 1.407 1.00 . A A . 354 ASN CA 1 1 13 16137 1 1 29 ASN CB C -9.122 3.916 -0.006 1.00 . A A . 354 ASN CB 1 1 13 16138 1 1 29 ASN CG C -10.566 3.421 -0.070 1.00 . A A . 354 ASN CG 1 1 13 16139 1 1 29 ASN H H -9.939 5.917 1.463 1.00 . A A . 354 ASN H 1 1 13 16140 1 1 29 ASN HA H -8.828 3.408 2.051 1.00 . A A . 354 ASN HA 1 1 13 16141 1 1 29 ASN HB2 H -9.016 4.781 -0.644 1.00 . A A . 354 ASN HB2 1 1 13 16142 1 1 29 ASN HB3 H -8.466 3.129 -0.346 1.00 . A A . 354 ASN HB3 1 1 13 16143 1 1 29 ASN HD21 H -10.779 4.114 -1.923 1.00 . A A . 354 ASN HD21 1 1 13 16144 1 1 29 ASN HD22 H -12.157 3.329 -1.251 1.00 . A A . 354 ASN HD22 1 1 13 16145 1 1 29 ASN N N -9.311 5.384 2.003 1.00 . A A . 354 ASN N 1 1 13 16146 1 1 29 ASN ND2 N -11.230 3.648 -1.187 1.00 . A A . 354 ASN ND2 1 1 13 16147 1 1 29 ASN O O -6.379 3.540 1.699 1.00 . A A . 354 ASN O 1 1 13 16148 1 1 29 ASN OD1 O -11.073 2.826 0.875 1.00 . A A . 354 ASN OD1 1 1 13 16149 1 1 30 LYS C C -4.621 5.765 2.431 1.00 . A A . 355 LYS C 1 1 13 16150 1 1 30 LYS CA C -5.256 5.997 1.077 1.00 . A A . 355 LYS CA 1 1 13 16151 1 1 30 LYS CB C -4.955 7.422 0.570 1.00 . A A . 355 LYS CB 1 1 13 16152 1 1 30 LYS CD C -4.867 8.995 -1.404 1.00 . A A . 355 LYS CD 1 1 13 16153 1 1 30 LYS CE C -5.144 9.111 -2.899 1.00 . A A . 355 LYS CE 1 1 13 16154 1 1 30 LYS CG C -5.276 7.625 -0.897 1.00 . A A . 355 LYS CG 1 1 13 16155 1 1 30 LYS H H -7.339 6.387 0.872 1.00 . A A . 355 LYS H 1 1 13 16156 1 1 30 LYS HA H -4.803 5.290 0.396 1.00 . A A . 355 LYS HA 1 1 13 16157 1 1 30 LYS HB2 H -5.542 8.125 1.143 1.00 . A A . 355 LYS HB2 1 1 13 16158 1 1 30 LYS HB3 H -3.908 7.634 0.722 1.00 . A A . 355 LYS HB3 1 1 13 16159 1 1 30 LYS HD2 H -5.430 9.753 -0.879 1.00 . A A . 355 LYS HD2 1 1 13 16160 1 1 30 LYS HD3 H -3.811 9.140 -1.232 1.00 . A A . 355 LYS HD3 1 1 13 16161 1 1 30 LYS HE2 H -4.601 8.333 -3.412 1.00 . A A . 355 LYS HE2 1 1 13 16162 1 1 30 LYS HE3 H -6.203 8.974 -3.063 1.00 . A A . 355 LYS HE3 1 1 13 16163 1 1 30 LYS HG2 H -4.746 6.880 -1.473 1.00 . A A . 355 LYS HG2 1 1 13 16164 1 1 30 LYS HG3 H -6.338 7.499 -1.039 1.00 . A A . 355 LYS HG3 1 1 13 16165 1 1 30 LYS HZ1 H -3.713 10.592 -3.343 1.00 . A A . 355 LYS HZ1 1 1 13 16166 1 1 30 LYS HZ2 H -5.236 11.204 -3.004 1.00 . A A . 355 LYS HZ2 1 1 13 16167 1 1 30 LYS HZ3 H -4.935 10.459 -4.474 1.00 . A A . 355 LYS HZ3 1 1 13 16168 1 1 30 LYS N N -6.687 5.687 1.089 1.00 . A A . 355 LYS N 1 1 13 16169 1 1 30 LYS NZ N -4.730 10.416 -3.456 1.00 . A A . 355 LYS NZ 1 1 13 16170 1 1 30 LYS O O -3.534 5.179 2.527 1.00 . A A . 355 LYS O 1 1 13 16171 1 1 31 ARG C C -4.888 4.523 5.221 1.00 . A A . 356 ARG C 1 1 13 16172 1 1 31 ARG CA C -4.736 5.986 4.803 1.00 . A A . 356 ARG CA 1 1 13 16173 1 1 31 ARG CB C -5.356 6.883 5.873 1.00 . A A . 356 ARG CB 1 1 13 16174 1 1 31 ARG CD C -7.238 7.290 7.453 1.00 . A A . 356 ARG CD 1 1 13 16175 1 1 31 ARG CG C -6.791 6.552 6.221 1.00 . A A . 356 ARG CG 1 1 13 16176 1 1 31 ARG CZ C -6.486 6.199 9.572 1.00 . A A . 356 ARG CZ 1 1 13 16177 1 1 31 ARG H H -6.142 6.667 3.356 1.00 . A A . 356 ARG H 1 1 13 16178 1 1 31 ARG HA H -3.680 6.201 4.734 1.00 . A A . 356 ARG HA 1 1 13 16179 1 1 31 ARG HB2 H -4.774 6.784 6.775 1.00 . A A . 356 ARG HB2 1 1 13 16180 1 1 31 ARG HB3 H -5.314 7.903 5.524 1.00 . A A . 356 ARG HB3 1 1 13 16181 1 1 31 ARG HD2 H -7.269 8.347 7.241 1.00 . A A . 356 ARG HD2 1 1 13 16182 1 1 31 ARG HD3 H -8.212 6.926 7.738 1.00 . A A . 356 ARG HD3 1 1 13 16183 1 1 31 ARG HE H -5.512 7.635 8.551 1.00 . A A . 356 ARG HE 1 1 13 16184 1 1 31 ARG HG2 H -7.424 6.831 5.393 1.00 . A A . 356 ARG HG2 1 1 13 16185 1 1 31 ARG HG3 H -6.866 5.490 6.393 1.00 . A A . 356 ARG HG3 1 1 13 16186 1 1 31 ARG HH11 H -8.228 5.364 8.868 1.00 . A A . 356 ARG HH11 1 1 13 16187 1 1 31 ARG HH12 H -7.671 4.719 10.333 1.00 . A A . 356 ARG HH12 1 1 13 16188 1 1 31 ARG HH21 H -4.778 6.733 10.571 1.00 . A A . 356 ARG HH21 1 1 13 16189 1 1 31 ARG HH22 H -5.698 5.519 11.323 1.00 . A A . 356 ARG HH22 1 1 13 16190 1 1 31 ARG N N -5.287 6.198 3.487 1.00 . A A . 356 ARG N 1 1 13 16191 1 1 31 ARG NE N -6.310 7.060 8.566 1.00 . A A . 356 ARG NE 1 1 13 16192 1 1 31 ARG NH1 N -7.531 5.377 9.589 1.00 . A A . 356 ARG NH1 1 1 13 16193 1 1 31 ARG NH2 N -5.593 6.147 10.547 1.00 . A A . 356 ARG NH2 1 1 13 16194 1 1 31 ARG O O -4.040 3.992 5.921 1.00 . A A . 356 ARG O 1 1 13 16195 1 1 32 ALA C C -5.158 1.571 4.657 1.00 . A A . 357 ALA C 1 1 13 16196 1 1 32 ALA CA C -6.257 2.489 5.130 1.00 . A A . 357 ALA CA 1 1 13 16197 1 1 32 ALA CB C -7.604 2.043 4.573 1.00 . A A . 357 ALA CB 1 1 13 16198 1 1 32 ALA H H -6.588 4.344 4.157 1.00 . A A . 357 ALA H 1 1 13 16199 1 1 32 ALA HA H -6.298 2.440 6.207 1.00 . A A . 357 ALA HA 1 1 13 16200 1 1 32 ALA HB1 H -8.376 2.715 4.917 1.00 . A A . 357 ALA HB1 1 1 13 16201 1 1 32 ALA HB2 H -7.820 1.039 4.909 1.00 . A A . 357 ALA HB2 1 1 13 16202 1 1 32 ALA HB3 H -7.565 2.059 3.493 1.00 . A A . 357 ALA HB3 1 1 13 16203 1 1 32 ALA N N -5.966 3.877 4.762 1.00 . A A . 357 ALA N 1 1 13 16204 1 1 32 ALA O O -4.829 0.586 5.317 1.00 . A A . 357 ALA O 1 1 13 16205 1 1 33 ILE C C -2.242 1.362 3.831 1.00 . A A . 358 ILE C 1 1 13 16206 1 1 33 ILE CA C -3.496 1.156 2.970 1.00 . A A . 358 ILE CA 1 1 13 16207 1 1 33 ILE CB C -3.217 1.588 1.511 1.00 . A A . 358 ILE CB 1 1 13 16208 1 1 33 ILE CD1 C -4.979 0.016 0.601 1.00 . A A . 358 ILE CD1 1 1 13 16209 1 1 33 ILE CG1 C -4.465 1.423 0.653 1.00 . A A . 358 ILE CG1 1 1 13 16210 1 1 33 ILE CG2 C -2.077 0.794 0.900 1.00 . A A . 358 ILE CG2 1 1 13 16211 1 1 33 ILE H H -4.942 2.685 3.039 1.00 . A A . 358 ILE H 1 1 13 16212 1 1 33 ILE HA H -3.761 0.109 2.983 1.00 . A A . 358 ILE HA 1 1 13 16213 1 1 33 ILE HB H -2.951 2.633 1.524 1.00 . A A . 358 ILE HB 1 1 13 16214 1 1 33 ILE HD11 H -5.843 -0.019 -0.044 1.00 . A A . 358 ILE HD11 1 1 13 16215 1 1 33 ILE HD12 H -5.256 -0.314 1.591 1.00 . A A . 358 ILE HD12 1 1 13 16216 1 1 33 ILE HD13 H -4.209 -0.630 0.206 1.00 . A A . 358 ILE HD13 1 1 13 16217 1 1 33 ILE HG12 H -5.254 2.042 1.053 1.00 . A A . 358 ILE HG12 1 1 13 16218 1 1 33 ILE HG13 H -4.250 1.737 -0.358 1.00 . A A . 358 ILE HG13 1 1 13 16219 1 1 33 ILE HG21 H -1.888 1.208 -0.081 1.00 . A A . 358 ILE HG21 1 1 13 16220 1 1 33 ILE HG22 H -2.368 -0.242 0.808 1.00 . A A . 358 ILE HG22 1 1 13 16221 1 1 33 ILE HG23 H -1.197 0.904 1.513 1.00 . A A . 358 ILE HG23 1 1 13 16222 1 1 33 ILE N N -4.591 1.907 3.524 1.00 . A A . 358 ILE N 1 1 13 16223 1 1 33 ILE O O -1.510 0.424 4.097 1.00 . A A . 358 ILE O 1 1 13 16224 1 1 34 ARG C C -1.001 2.278 6.529 1.00 . A A . 359 ARG C 1 1 13 16225 1 1 34 ARG CA C -0.861 2.911 5.148 1.00 . A A . 359 ARG CA 1 1 13 16226 1 1 34 ARG CB C -0.626 4.411 5.304 1.00 . A A . 359 ARG CB 1 1 13 16227 1 1 34 ARG CD C 0.026 6.621 4.380 1.00 . A A . 359 ARG CD 1 1 13 16228 1 1 34 ARG CG C -0.338 5.187 4.028 1.00 . A A . 359 ARG CG 1 1 13 16229 1 1 34 ARG CZ C 1.082 8.547 3.202 1.00 . A A . 359 ARG CZ 1 1 13 16230 1 1 34 ARG H H -2.664 3.305 4.061 1.00 . A A . 359 ARG H 1 1 13 16231 1 1 34 ARG HA H 0.007 2.468 4.684 1.00 . A A . 359 ARG HA 1 1 13 16232 1 1 34 ARG HB2 H -1.518 4.832 5.743 1.00 . A A . 359 ARG HB2 1 1 13 16233 1 1 34 ARG HB3 H 0.198 4.548 5.990 1.00 . A A . 359 ARG HB3 1 1 13 16234 1 1 34 ARG HD2 H -0.773 7.039 4.975 1.00 . A A . 359 ARG HD2 1 1 13 16235 1 1 34 ARG HD3 H 0.931 6.606 4.971 1.00 . A A . 359 ARG HD3 1 1 13 16236 1 1 34 ARG HE H -0.358 7.314 2.453 1.00 . A A . 359 ARG HE 1 1 13 16237 1 1 34 ARG HG2 H 0.488 4.725 3.507 1.00 . A A . 359 ARG HG2 1 1 13 16238 1 1 34 ARG HG3 H -1.218 5.189 3.403 1.00 . A A . 359 ARG HG3 1 1 13 16239 1 1 34 ARG HH11 H 2.095 8.067 4.957 1.00 . A A . 359 ARG HH11 1 1 13 16240 1 1 34 ARG HH12 H 2.603 9.487 4.170 1.00 . A A . 359 ARG HH12 1 1 13 16241 1 1 34 ARG HH21 H 0.459 9.343 1.390 1.00 . A A . 359 ARG HH21 1 1 13 16242 1 1 34 ARG HH22 H 1.690 10.200 2.174 1.00 . A A . 359 ARG HH22 1 1 13 16243 1 1 34 ARG N N -2.025 2.599 4.296 1.00 . A A . 359 ARG N 1 1 13 16244 1 1 34 ARG NE N 0.230 7.496 3.216 1.00 . A A . 359 ARG NE 1 1 13 16245 1 1 34 ARG NH1 N 1.981 8.700 4.174 1.00 . A A . 359 ARG NH1 1 1 13 16246 1 1 34 ARG NH2 N 1.070 9.407 2.185 1.00 . A A . 359 ARG NH2 1 1 13 16247 1 1 34 ARG O O -0.006 1.916 7.160 1.00 . A A . 359 ARG O 1 1 13 16248 1 1 35 ASN C C -2.068 0.100 8.423 1.00 . A A . 360 ASN C 1 1 13 16249 1 1 35 ASN CA C -2.561 1.530 8.302 1.00 . A A . 360 ASN CA 1 1 13 16250 1 1 35 ASN CB C -4.047 1.614 8.710 1.00 . A A . 360 ASN CB 1 1 13 16251 1 1 35 ASN CG C -4.500 2.969 9.266 1.00 . A A . 360 ASN CG 1 1 13 16252 1 1 35 ASN H H -2.976 2.496 6.432 1.00 . A A . 360 ASN H 1 1 13 16253 1 1 35 ASN HA H -1.987 2.098 9.021 1.00 . A A . 360 ASN HA 1 1 13 16254 1 1 35 ASN HB2 H -4.654 1.399 7.843 1.00 . A A . 360 ASN HB2 1 1 13 16255 1 1 35 ASN HB3 H -4.238 0.857 9.456 1.00 . A A . 360 ASN HB3 1 1 13 16256 1 1 35 ASN HD21 H -3.352 4.033 8.009 1.00 . A A . 360 ASN HD21 1 1 13 16257 1 1 35 ASN HD22 H -4.293 4.913 9.140 1.00 . A A . 360 ASN HD22 1 1 13 16258 1 1 35 ASN N N -2.248 2.154 6.995 1.00 . A A . 360 ASN N 1 1 13 16259 1 1 35 ASN ND2 N -3.996 4.066 8.747 1.00 . A A . 360 ASN ND2 1 1 13 16260 1 1 35 ASN O O -1.972 -0.430 9.536 1.00 . A A . 360 ASN O 1 1 13 16261 1 1 35 ASN OD1 O -5.352 3.011 10.149 1.00 . A A . 360 ASN OD1 1 1 13 16262 1 1 36 SER C C -0.105 -2.102 8.174 1.00 . A A . 361 SER C 1 1 13 16263 1 1 36 SER CA C -1.301 -1.893 7.240 1.00 . A A . 361 SER CA 1 1 13 16264 1 1 36 SER CB C -0.904 -2.231 5.807 1.00 . A A . 361 SER CB 1 1 13 16265 1 1 36 SER H H -1.895 -0.047 6.443 1.00 . A A . 361 SER H 1 1 13 16266 1 1 36 SER HA H -2.105 -2.551 7.534 1.00 . A A . 361 SER HA 1 1 13 16267 1 1 36 SER HB2 H -0.444 -3.206 5.785 1.00 . A A . 361 SER HB2 1 1 13 16268 1 1 36 SER HB3 H -1.775 -2.212 5.172 1.00 . A A . 361 SER HB3 1 1 13 16269 1 1 36 SER HG H -0.418 -0.680 4.724 1.00 . A A . 361 SER HG 1 1 13 16270 1 1 36 SER N N -1.783 -0.525 7.291 1.00 . A A . 361 SER N 1 1 13 16271 1 1 36 SER O O -0.079 -3.048 8.944 1.00 . A A . 361 SER O 1 1 13 16272 1 1 36 SER OG O 0.041 -1.299 5.312 1.00 . A A . 361 SER OG 1 1 13 16273 1 1 37 ALA C C 1.722 -1.157 10.437 1.00 . A A . 362 ALA C 1 1 13 16274 1 1 37 ALA CA C 2.044 -1.268 8.943 1.00 . A A . 362 ALA CA 1 1 13 16275 1 1 37 ALA CB C 3.039 -0.208 8.521 1.00 . A A . 362 ALA CB 1 1 13 16276 1 1 37 ALA H H 0.735 -0.454 7.483 1.00 . A A . 362 ALA H 1 1 13 16277 1 1 37 ALA HA H 2.490 -2.236 8.770 1.00 . A A . 362 ALA HA 1 1 13 16278 1 1 37 ALA HB1 H 2.628 0.774 8.702 1.00 . A A . 362 ALA HB1 1 1 13 16279 1 1 37 ALA HB2 H 3.246 -0.331 7.466 1.00 . A A . 362 ALA HB2 1 1 13 16280 1 1 37 ALA HB3 H 3.955 -0.329 9.081 1.00 . A A . 362 ALA HB3 1 1 13 16281 1 1 37 ALA N N 0.847 -1.192 8.121 1.00 . A A . 362 ALA N 1 1 13 16282 1 1 37 ALA O O 2.464 -1.615 11.270 1.00 . A A . 362 ALA O 1 1 13 16283 1 1 38 LYS C C -0.359 -1.723 12.631 1.00 . A A . 363 LYS C 1 1 13 16284 1 1 38 LYS CA C 0.242 -0.400 12.136 1.00 . A A . 363 LYS CA 1 1 13 16285 1 1 38 LYS CB C -0.773 0.730 12.288 1.00 . A A . 363 LYS CB 1 1 13 16286 1 1 38 LYS CD C 0.935 2.599 12.530 1.00 . A A . 363 LYS CD 1 1 13 16287 1 1 38 LYS CE C 0.668 2.812 14.010 1.00 . A A . 363 LYS CE 1 1 13 16288 1 1 38 LYS CG C -0.291 2.092 11.783 1.00 . A A . 363 LYS CG 1 1 13 16289 1 1 38 LYS H H 0.058 -0.120 10.083 1.00 . A A . 363 LYS H 1 1 13 16290 1 1 38 LYS HA H 1.113 -0.165 12.725 1.00 . A A . 363 LYS HA 1 1 13 16291 1 1 38 LYS HB2 H -1.672 0.468 11.749 1.00 . A A . 363 LYS HB2 1 1 13 16292 1 1 38 LYS HB3 H -1.001 0.816 13.335 1.00 . A A . 363 LYS HB3 1 1 13 16293 1 1 38 LYS HD2 H 1.724 1.872 12.416 1.00 . A A . 363 LYS HD2 1 1 13 16294 1 1 38 LYS HD3 H 1.249 3.531 12.083 1.00 . A A . 363 LYS HD3 1 1 13 16295 1 1 38 LYS HE2 H -0.132 3.527 14.126 1.00 . A A . 363 LYS HE2 1 1 13 16296 1 1 38 LYS HE3 H 0.376 1.870 14.447 1.00 . A A . 363 LYS HE3 1 1 13 16297 1 1 38 LYS HG2 H -0.009 1.988 10.748 1.00 . A A . 363 LYS HG2 1 1 13 16298 1 1 38 LYS HG3 H -1.089 2.814 11.879 1.00 . A A . 363 LYS HG3 1 1 13 16299 1 1 38 LYS HZ1 H 2.651 2.641 14.675 1.00 . A A . 363 LYS HZ1 1 1 13 16300 1 1 38 LYS HZ2 H 1.653 3.486 15.718 1.00 . A A . 363 LYS HZ2 1 1 13 16301 1 1 38 LYS HZ3 H 2.176 4.219 14.302 1.00 . A A . 363 LYS HZ3 1 1 13 16302 1 1 38 LYS N N 0.635 -0.516 10.766 1.00 . A A . 363 LYS N 1 1 13 16303 1 1 38 LYS NZ N 1.865 3.317 14.714 1.00 . A A . 363 LYS NZ 1 1 13 16304 1 1 38 LYS O O 0.114 -2.318 13.608 1.00 . A A . 363 LYS O 1 1 13 16305 1 1 39 GLU C C -1.420 -4.714 12.025 1.00 . A A . 364 GLU C 1 1 13 16306 1 1 39 GLU CA C -2.125 -3.388 12.323 1.00 . A A . 364 GLU CA 1 1 13 16307 1 1 39 GLU CB C -3.520 -3.363 11.710 1.00 . A A . 364 GLU CB 1 1 13 16308 1 1 39 GLU CD C -5.720 -2.171 11.544 1.00 . A A . 364 GLU CD 1 1 13 16309 1 1 39 GLU CG C -4.365 -2.194 12.182 1.00 . A A . 364 GLU CG 1 1 13 16310 1 1 39 GLU H H -1.610 -1.744 11.077 1.00 . A A . 364 GLU H 1 1 13 16311 1 1 39 GLU HA H -2.239 -3.318 13.394 1.00 . A A . 364 GLU HA 1 1 13 16312 1 1 39 GLU HB2 H -3.423 -3.296 10.636 1.00 . A A . 364 GLU HB2 1 1 13 16313 1 1 39 GLU HB3 H -4.034 -4.279 11.962 1.00 . A A . 364 GLU HB3 1 1 13 16314 1 1 39 GLU HG2 H -4.490 -2.265 13.252 1.00 . A A . 364 GLU HG2 1 1 13 16315 1 1 39 GLU HG3 H -3.852 -1.274 11.942 1.00 . A A . 364 GLU HG3 1 1 13 16316 1 1 39 GLU N N -1.368 -2.204 11.912 1.00 . A A . 364 GLU N 1 1 13 16317 1 1 39 GLU O O -1.616 -5.695 12.745 1.00 . A A . 364 GLU O 1 1 13 16318 1 1 39 GLU OE1 O -6.599 -2.953 11.955 1.00 . A A . 364 GLU OE1 1 1 13 16319 1 1 39 GLU OE2 O -5.927 -1.375 10.601 1.00 . A A . 364 GLU OE2 1 1 13 16320 1 1 40 ALA C C 1.526 -5.890 11.136 1.00 . A A . 365 ALA C 1 1 13 16321 1 1 40 ALA CA C 0.115 -5.969 10.642 1.00 . A A . 365 ALA CA 1 1 13 16322 1 1 40 ALA CB C 0.108 -6.190 9.150 1.00 . A A . 365 ALA CB 1 1 13 16323 1 1 40 ALA H H -0.472 -3.958 10.423 1.00 . A A . 365 ALA H 1 1 13 16324 1 1 40 ALA HA H -0.382 -6.801 11.120 1.00 . A A . 365 ALA HA 1 1 13 16325 1 1 40 ALA HB1 H 0.618 -7.114 8.919 1.00 . A A . 365 ALA HB1 1 1 13 16326 1 1 40 ALA HB2 H 0.614 -5.367 8.664 1.00 . A A . 365 ALA HB2 1 1 13 16327 1 1 40 ALA HB3 H -0.913 -6.244 8.802 1.00 . A A . 365 ALA HB3 1 1 13 16328 1 1 40 ALA N N -0.606 -4.750 10.994 1.00 . A A . 365 ALA N 1 1 13 16329 1 1 40 ALA O O 2.339 -6.778 10.853 1.00 . A A . 365 ALA O 1 1 13 16330 1 1 41 ASP C C 4.060 -3.984 11.409 1.00 . A A . 366 ASP C 1 1 13 16331 1 1 41 ASP CA C 3.106 -4.525 12.470 1.00 . A A . 366 ASP CA 1 1 13 16332 1 1 41 ASP CB C 3.714 -5.758 13.182 1.00 . A A . 366 ASP CB 1 1 13 16333 1 1 41 ASP CG C 4.975 -5.443 13.942 1.00 . A A . 366 ASP CG 1 1 13 16334 1 1 41 ASP H H 1.065 -4.187 12.030 1.00 . A A . 366 ASP H 1 1 13 16335 1 1 41 ASP HA H 2.941 -3.745 13.197 1.00 . A A . 366 ASP HA 1 1 13 16336 1 1 41 ASP HB2 H 2.992 -6.261 13.801 1.00 . A A . 366 ASP HB2 1 1 13 16337 1 1 41 ASP HB3 H 3.975 -6.454 12.399 1.00 . A A . 366 ASP HB3 1 1 13 16338 1 1 41 ASP N N 1.796 -4.823 11.884 1.00 . A A . 366 ASP N 1 1 13 16339 1 1 41 ASP O O 3.824 -4.135 10.223 1.00 . A A . 366 ASP O 1 1 13 16340 1 1 41 ASP OD1 O 4.899 -4.753 14.979 1.00 . A A . 366 ASP OD1 1 1 13 16341 1 1 41 ASP OD2 O 6.063 -5.848 13.496 1.00 . A A . 366 ASP OD2 1 1 13 16342 1 1 42 TYR C C 7.093 -3.899 10.510 1.00 . A A . 367 TYR C 1 1 13 16343 1 1 42 TYR CA C 6.128 -2.817 10.948 1.00 . A A . 367 TYR CA 1 1 13 16344 1 1 42 TYR CB C 6.842 -1.647 11.579 1.00 . A A . 367 TYR CB 1 1 13 16345 1 1 42 TYR CD1 C 5.015 -0.098 12.431 1.00 . A A . 367 TYR CD1 1 1 13 16346 1 1 42 TYR CD2 C 6.342 0.566 10.585 1.00 . A A . 367 TYR CD2 1 1 13 16347 1 1 42 TYR CE1 C 4.301 1.091 12.347 1.00 . A A . 367 TYR CE1 1 1 13 16348 1 1 42 TYR CE2 C 5.653 1.741 10.489 1.00 . A A . 367 TYR CE2 1 1 13 16349 1 1 42 TYR CG C 6.049 -0.369 11.538 1.00 . A A . 367 TYR CG 1 1 13 16350 1 1 42 TYR CZ C 4.629 2.008 11.365 1.00 . A A . 367 TYR CZ 1 1 13 16351 1 1 42 TYR H H 5.256 -3.178 12.794 1.00 . A A . 367 TYR H 1 1 13 16352 1 1 42 TYR HA H 5.613 -2.466 10.064 1.00 . A A . 367 TYR HA 1 1 13 16353 1 1 42 TYR HB2 H 7.037 -1.881 12.615 1.00 . A A . 367 TYR HB2 1 1 13 16354 1 1 42 TYR HB3 H 7.772 -1.488 11.056 1.00 . A A . 367 TYR HB3 1 1 13 16355 1 1 42 TYR HD1 H 4.775 -0.826 13.190 1.00 . A A . 367 TYR HD1 1 1 13 16356 1 1 42 TYR HD2 H 7.145 0.356 9.897 1.00 . A A . 367 TYR HD2 1 1 13 16357 1 1 42 TYR HE1 H 3.495 1.297 13.034 1.00 . A A . 367 TYR HE1 1 1 13 16358 1 1 42 TYR HE2 H 5.961 2.432 9.718 1.00 . A A . 367 TYR HE2 1 1 13 16359 1 1 42 TYR HH H 3.633 3.306 10.359 1.00 . A A . 367 TYR HH 1 1 13 16360 1 1 42 TYR N N 5.118 -3.334 11.839 1.00 . A A . 367 TYR N 1 1 13 16361 1 1 42 TYR O O 8.191 -3.619 10.012 1.00 . A A . 367 TYR O 1 1 13 16362 1 1 42 TYR OH O 3.939 3.201 11.268 1.00 . A A . 367 TYR OH 1 1 13 16363 1 1 43 PHE C C 8.671 -6.519 10.876 1.00 . A A . 368 PHE C 1 1 13 16364 1 1 43 PHE CA C 7.295 -6.347 10.233 1.00 . A A . 368 PHE CA 1 1 13 16365 1 1 43 PHE CB C 7.364 -6.316 8.692 1.00 . A A . 368 PHE CB 1 1 13 16366 1 1 43 PHE CD1 C 4.830 -6.493 8.342 1.00 . A A . 368 PHE CD1 1 1 13 16367 1 1 43 PHE CD2 C 6.036 -4.775 7.184 1.00 . A A . 368 PHE CD2 1 1 13 16368 1 1 43 PHE CE1 C 3.648 -6.038 7.770 1.00 . A A . 368 PHE CE1 1 1 13 16369 1 1 43 PHE CE2 C 4.858 -4.322 6.620 1.00 . A A . 368 PHE CE2 1 1 13 16370 1 1 43 PHE CG C 6.049 -5.864 8.049 1.00 . A A . 368 PHE CG 1 1 13 16371 1 1 43 PHE CZ C 3.666 -4.951 6.909 1.00 . A A . 368 PHE CZ 1 1 13 16372 1 1 43 PHE H H 5.829 -5.233 11.230 1.00 . A A . 368 PHE H 1 1 13 16373 1 1 43 PHE HA H 6.674 -7.177 10.533 1.00 . A A . 368 PHE HA 1 1 13 16374 1 1 43 PHE HB2 H 8.144 -5.633 8.390 1.00 . A A . 368 PHE HB2 1 1 13 16375 1 1 43 PHE HB3 H 7.593 -7.306 8.324 1.00 . A A . 368 PHE HB3 1 1 13 16376 1 1 43 PHE HD1 H 4.780 -7.334 9.021 1.00 . A A . 368 PHE HD1 1 1 13 16377 1 1 43 PHE HD2 H 6.967 -4.282 6.948 1.00 . A A . 368 PHE HD2 1 1 13 16378 1 1 43 PHE HE1 H 2.715 -6.532 7.996 1.00 . A A . 368 PHE HE1 1 1 13 16379 1 1 43 PHE HE2 H 4.871 -3.473 5.950 1.00 . A A . 368 PHE HE2 1 1 13 16380 1 1 43 PHE HZ H 2.753 -4.585 6.460 1.00 . A A . 368 PHE HZ 1 1 13 16381 1 1 43 PHE N N 6.656 -5.139 10.711 1.00 . A A . 368 PHE N 1 1 13 16382 1 1 43 PHE O O 9.563 -7.186 10.333 1.00 . A A . 368 PHE O 1 1 13 16383 1 1 44 GLY C C 11.112 -5.135 12.267 1.00 . A A . 369 GLY C 1 1 13 16384 1 1 44 GLY CA C 10.033 -6.030 12.824 1.00 . A A . 369 GLY CA 1 1 13 16385 1 1 44 GLY H H 8.030 -5.478 12.443 1.00 . A A . 369 GLY H 1 1 13 16386 1 1 44 GLY HA2 H 9.837 -5.744 13.847 1.00 . A A . 369 GLY HA2 1 1 13 16387 1 1 44 GLY HA3 H 10.388 -7.049 12.811 1.00 . A A . 369 GLY HA3 1 1 13 16388 1 1 44 GLY N N 8.803 -5.953 12.068 1.00 . A A . 369 GLY N 1 1 13 16389 1 1 44 GLY O O 12.286 -5.320 12.561 1.00 . A A . 369 GLY O 1 1 13 16390 1 1 45 ASP C C 11.120 -1.827 10.954 1.00 . A A . 370 ASP C 1 1 13 16391 1 1 45 ASP CA C 11.656 -3.265 10.827 1.00 . A A . 370 ASP CA 1 1 13 16392 1 1 45 ASP CB C 11.798 -3.705 9.380 1.00 . A A . 370 ASP CB 1 1 13 16393 1 1 45 ASP CG C 12.978 -3.099 8.675 1.00 . A A . 370 ASP CG 1 1 13 16394 1 1 45 ASP H H 9.751 -4.044 11.298 1.00 . A A . 370 ASP H 1 1 13 16395 1 1 45 ASP HA H 12.605 -3.347 11.336 1.00 . A A . 370 ASP HA 1 1 13 16396 1 1 45 ASP HB2 H 11.890 -4.778 9.343 1.00 . A A . 370 ASP HB2 1 1 13 16397 1 1 45 ASP HB3 H 10.898 -3.400 8.868 1.00 . A A . 370 ASP HB3 1 1 13 16398 1 1 45 ASP N N 10.712 -4.161 11.473 1.00 . A A . 370 ASP N 1 1 13 16399 1 1 45 ASP O O 11.268 -0.971 10.077 1.00 . A A . 370 ASP O 1 1 13 16400 1 1 45 ASP OD1 O 14.111 -3.171 9.210 1.00 . A A . 370 ASP OD1 1 1 13 16401 1 1 45 ASP OD2 O 12.823 -2.641 7.553 1.00 . A A . 370 ASP OD2 1 1 13 16402 1 1 46 ALA C C 10.873 0.812 12.552 1.00 . A A . 371 ALA C 1 1 13 16403 1 1 46 ALA CA C 9.926 -0.355 12.550 1.00 . A A . 371 ALA CA 1 1 13 16404 1 1 46 ALA CB C 9.321 -0.534 13.934 1.00 . A A . 371 ALA CB 1 1 13 16405 1 1 46 ALA H H 10.640 -2.296 12.784 1.00 . A A . 371 ALA H 1 1 13 16406 1 1 46 ALA HA H 9.118 -0.142 11.868 1.00 . A A . 371 ALA HA 1 1 13 16407 1 1 46 ALA HB1 H 8.771 0.355 14.206 1.00 . A A . 371 ALA HB1 1 1 13 16408 1 1 46 ALA HB2 H 10.112 -0.703 14.648 1.00 . A A . 371 ALA HB2 1 1 13 16409 1 1 46 ALA HB3 H 8.654 -1.384 13.930 1.00 . A A . 371 ALA HB3 1 1 13 16410 1 1 46 ALA N N 10.572 -1.582 12.130 1.00 . A A . 371 ALA N 1 1 13 16411 1 1 46 ALA O O 10.449 1.955 12.525 1.00 . A A . 371 ALA O 1 1 13 16412 1 1 47 ASP C C 13.172 2.388 11.314 1.00 . A A . 372 ASP C 1 1 13 16413 1 1 47 ASP CA C 13.138 1.617 12.627 1.00 . A A . 372 ASP CA 1 1 13 16414 1 1 47 ASP CB C 14.539 1.160 13.061 1.00 . A A . 372 ASP CB 1 1 13 16415 1 1 47 ASP CG C 14.626 0.795 14.533 1.00 . A A . 372 ASP CG 1 1 13 16416 1 1 47 ASP H H 12.421 -0.403 12.616 1.00 . A A . 372 ASP H 1 1 13 16417 1 1 47 ASP HA H 12.763 2.314 13.362 1.00 . A A . 372 ASP HA 1 1 13 16418 1 1 47 ASP HB2 H 14.819 0.293 12.483 1.00 . A A . 372 ASP HB2 1 1 13 16419 1 1 47 ASP HB3 H 15.238 1.958 12.863 1.00 . A A . 372 ASP HB3 1 1 13 16420 1 1 47 ASP N N 12.152 0.542 12.609 1.00 . A A . 372 ASP N 1 1 13 16421 1 1 47 ASP O O 13.800 3.447 11.224 1.00 . A A . 372 ASP O 1 1 13 16422 1 1 47 ASP OD1 O 14.854 1.697 15.374 1.00 . A A . 372 ASP OD1 1 1 13 16423 1 1 47 ASP OD2 O 14.477 -0.387 14.880 1.00 . A A . 372 ASP OD2 1 1 13 16424 1 1 48 LYS C C 10.864 2.864 8.797 1.00 . A A . 373 LYS C 1 1 13 16425 1 1 48 LYS CA C 12.351 2.591 9.053 1.00 . A A . 373 LYS CA 1 1 13 16426 1 1 48 LYS CB C 13.006 1.906 7.852 1.00 . A A . 373 LYS CB 1 1 13 16427 1 1 48 LYS CD C 13.075 0.057 6.176 1.00 . A A . 373 LYS CD 1 1 13 16428 1 1 48 LYS CE C 14.565 -0.181 6.366 1.00 . A A . 373 LYS CE 1 1 13 16429 1 1 48 LYS CG C 12.424 0.577 7.451 1.00 . A A . 373 LYS CG 1 1 13 16430 1 1 48 LYS H H 12.139 0.944 10.354 1.00 . A A . 373 LYS H 1 1 13 16431 1 1 48 LYS HA H 12.823 3.548 9.215 1.00 . A A . 373 LYS HA 1 1 13 16432 1 1 48 LYS HB2 H 12.924 2.566 7.002 1.00 . A A . 373 LYS HB2 1 1 13 16433 1 1 48 LYS HB3 H 14.052 1.767 8.085 1.00 . A A . 373 LYS HB3 1 1 13 16434 1 1 48 LYS HD2 H 12.598 -0.871 5.911 1.00 . A A . 373 LYS HD2 1 1 13 16435 1 1 48 LYS HD3 H 12.926 0.778 5.383 1.00 . A A . 373 LYS HD3 1 1 13 16436 1 1 48 LYS HE2 H 15.034 0.758 6.619 1.00 . A A . 373 LYS HE2 1 1 13 16437 1 1 48 LYS HE3 H 14.681 -0.874 7.184 1.00 . A A . 373 LYS HE3 1 1 13 16438 1 1 48 LYS HG2 H 12.582 -0.132 8.250 1.00 . A A . 373 LYS HG2 1 1 13 16439 1 1 48 LYS HG3 H 11.365 0.699 7.283 1.00 . A A . 373 LYS HG3 1 1 13 16440 1 1 48 LYS HZ1 H 16.229 -0.865 5.324 1.00 . A A . 373 LYS HZ1 1 1 13 16441 1 1 48 LYS HZ2 H 15.102 -0.101 4.328 1.00 . A A . 373 LYS HZ2 1 1 13 16442 1 1 48 LYS HZ3 H 14.812 -1.655 4.899 1.00 . A A . 373 LYS HZ3 1 1 13 16443 1 1 48 LYS N N 12.517 1.852 10.282 1.00 . A A . 373 LYS N 1 1 13 16444 1 1 48 LYS NZ N 15.212 -0.730 5.149 1.00 . A A . 373 LYS NZ 1 1 13 16445 1 1 48 LYS O O 10.453 3.074 7.661 1.00 . A A . 373 LYS O 1 1 13 16446 1 1 49 ALA C C 8.265 4.358 8.975 1.00 . A A . 374 ALA C 1 1 13 16447 1 1 49 ALA CA C 8.638 3.192 9.879 1.00 . A A . 374 ALA CA 1 1 13 16448 1 1 49 ALA CB C 8.200 3.522 11.297 1.00 . A A . 374 ALA CB 1 1 13 16449 1 1 49 ALA H H 10.423 2.670 10.774 1.00 . A A . 374 ALA H 1 1 13 16450 1 1 49 ALA HA H 8.105 2.302 9.580 1.00 . A A . 374 ALA HA 1 1 13 16451 1 1 49 ALA HB1 H 7.126 3.637 11.328 1.00 . A A . 374 ALA HB1 1 1 13 16452 1 1 49 ALA HB2 H 8.679 4.435 11.620 1.00 . A A . 374 ALA HB2 1 1 13 16453 1 1 49 ALA HB3 H 8.505 2.714 11.947 1.00 . A A . 374 ALA HB3 1 1 13 16454 1 1 49 ALA N N 10.074 2.902 9.887 1.00 . A A . 374 ALA N 1 1 13 16455 1 1 49 ALA O O 7.265 4.292 8.271 1.00 . A A . 374 ALA O 1 1 13 16456 1 1 50 THR C C 8.865 6.223 6.667 1.00 . A A . 375 THR C 1 1 13 16457 1 1 50 THR CA C 8.784 6.569 8.163 1.00 . A A . 375 THR CA 1 1 13 16458 1 1 50 THR CB C 9.728 7.757 8.499 1.00 . A A . 375 THR CB 1 1 13 16459 1 1 50 THR CG2 C 11.167 7.369 8.246 1.00 . A A . 375 THR CG2 1 1 13 16460 1 1 50 THR H H 9.875 5.333 9.542 1.00 . A A . 375 THR H 1 1 13 16461 1 1 50 THR HA H 7.765 6.858 8.372 1.00 . A A . 375 THR HA 1 1 13 16462 1 1 50 THR HB H 9.611 8.015 9.541 1.00 . A A . 375 THR HB 1 1 13 16463 1 1 50 THR HG1 H 10.214 9.277 7.350 1.00 . A A . 375 THR HG1 1 1 13 16464 1 1 50 THR HG21 H 11.848 8.163 8.508 1.00 . A A . 375 THR HG21 1 1 13 16465 1 1 50 THR HG22 H 11.247 7.121 7.198 1.00 . A A . 375 THR HG22 1 1 13 16466 1 1 50 THR HG23 H 11.366 6.477 8.821 1.00 . A A . 375 THR HG23 1 1 13 16467 1 1 50 THR N N 9.072 5.393 8.977 1.00 . A A . 375 THR N 1 1 13 16468 1 1 50 THR O O 8.037 6.664 5.874 1.00 . A A . 375 THR O 1 1 13 16469 1 1 50 THR OG1 O 9.394 8.910 7.704 1.00 . A A . 375 THR OG1 1 1 13 16470 1 1 51 THR C C 8.901 4.039 4.585 1.00 . A A . 376 THR C 1 1 13 16471 1 1 51 THR CA C 10.023 4.978 4.956 1.00 . A A . 376 THR CA 1 1 13 16472 1 1 51 THR CB C 11.380 4.268 4.801 1.00 . A A . 376 THR CB 1 1 13 16473 1 1 51 THR CG2 C 11.658 3.936 3.340 1.00 . A A . 376 THR CG2 1 1 13 16474 1 1 51 THR H H 10.452 5.027 6.977 1.00 . A A . 376 THR H 1 1 13 16475 1 1 51 THR HA H 10.002 5.848 4.316 1.00 . A A . 376 THR HA 1 1 13 16476 1 1 51 THR HB H 11.367 3.359 5.383 1.00 . A A . 376 THR HB 1 1 13 16477 1 1 51 THR HG1 H 12.179 6.027 4.995 1.00 . A A . 376 THR HG1 1 1 13 16478 1 1 51 THR HG21 H 10.895 3.277 2.934 1.00 . A A . 376 THR HG21 1 1 13 16479 1 1 51 THR HG22 H 12.609 3.434 3.244 1.00 . A A . 376 THR HG22 1 1 13 16480 1 1 51 THR HG23 H 11.680 4.838 2.749 1.00 . A A . 376 THR HG23 1 1 13 16481 1 1 51 THR N N 9.836 5.394 6.307 1.00 . A A . 376 THR N 1 1 13 16482 1 1 51 THR O O 8.323 4.154 3.526 1.00 . A A . 376 THR O 1 1 13 16483 1 1 51 THR OG1 O 12.418 5.140 5.293 1.00 . A A . 376 THR OG1 1 1 13 16484 1 1 52 ILE C C 6.176 2.937 5.048 1.00 . A A . 377 ILE C 1 1 13 16485 1 1 52 ILE CA C 7.494 2.195 5.298 1.00 . A A . 377 ILE CA 1 1 13 16486 1 1 52 ILE CB C 7.348 1.202 6.503 1.00 . A A . 377 ILE CB 1 1 13 16487 1 1 52 ILE CD1 C 8.623 -0.611 7.832 1.00 . A A . 377 ILE CD1 1 1 13 16488 1 1 52 ILE CG1 C 8.627 0.354 6.648 1.00 . A A . 377 ILE CG1 1 1 13 16489 1 1 52 ILE CG2 C 6.128 0.293 6.317 1.00 . A A . 377 ILE CG2 1 1 13 16490 1 1 52 ILE H H 9.083 3.116 6.342 1.00 . A A . 377 ILE H 1 1 13 16491 1 1 52 ILE HA H 7.733 1.628 4.410 1.00 . A A . 377 ILE HA 1 1 13 16492 1 1 52 ILE HB H 7.210 1.781 7.406 1.00 . A A . 377 ILE HB 1 1 13 16493 1 1 52 ILE HD11 H 7.748 -1.245 7.790 1.00 . A A . 377 ILE HD11 1 1 13 16494 1 1 52 ILE HD12 H 8.608 -0.054 8.756 1.00 . A A . 377 ILE HD12 1 1 13 16495 1 1 52 ILE HD13 H 9.508 -1.230 7.806 1.00 . A A . 377 ILE HD13 1 1 13 16496 1 1 52 ILE HG12 H 8.776 -0.226 5.750 1.00 . A A . 377 ILE HG12 1 1 13 16497 1 1 52 ILE HG13 H 9.460 1.029 6.768 1.00 . A A . 377 ILE HG13 1 1 13 16498 1 1 52 ILE HG21 H 5.236 0.899 6.251 1.00 . A A . 377 ILE HG21 1 1 13 16499 1 1 52 ILE HG22 H 6.045 -0.380 7.158 1.00 . A A . 377 ILE HG22 1 1 13 16500 1 1 52 ILE HG23 H 6.243 -0.278 5.407 1.00 . A A . 377 ILE HG23 1 1 13 16501 1 1 52 ILE N N 8.573 3.137 5.501 1.00 . A A . 377 ILE N 1 1 13 16502 1 1 52 ILE O O 5.490 2.664 4.070 1.00 . A A . 377 ILE O 1 1 13 16503 1 1 53 ASP C C 4.573 5.477 4.471 1.00 . A A . 378 ASP C 1 1 13 16504 1 1 53 ASP CA C 4.593 4.658 5.766 1.00 . A A . 378 ASP CA 1 1 13 16505 1 1 53 ASP CB C 4.358 5.579 6.987 1.00 . A A . 378 ASP CB 1 1 13 16506 1 1 53 ASP CG C 2.985 6.262 6.990 1.00 . A A . 378 ASP CG 1 1 13 16507 1 1 53 ASP H H 6.521 4.175 6.593 1.00 . A A . 378 ASP H 1 1 13 16508 1 1 53 ASP HA H 3.800 3.923 5.717 1.00 . A A . 378 ASP HA 1 1 13 16509 1 1 53 ASP HB2 H 4.447 4.993 7.890 1.00 . A A . 378 ASP HB2 1 1 13 16510 1 1 53 ASP HB3 H 5.120 6.344 6.992 1.00 . A A . 378 ASP HB3 1 1 13 16511 1 1 53 ASP N N 5.871 3.925 5.889 1.00 . A A . 378 ASP N 1 1 13 16512 1 1 53 ASP O O 3.574 5.497 3.738 1.00 . A A . 378 ASP O 1 1 13 16513 1 1 53 ASP OD1 O 2.816 7.318 6.337 1.00 . A A . 378 ASP OD1 1 1 13 16514 1 1 53 ASP OD2 O 2.061 5.763 7.678 1.00 . A A . 378 ASP OD2 1 1 13 16515 1 1 54 GLU C C 5.801 6.121 1.710 1.00 . A A . 379 GLU C 1 1 13 16516 1 1 54 GLU CA C 5.839 6.947 2.999 1.00 . A A . 379 GLU CA 1 1 13 16517 1 1 54 GLU CB C 7.122 7.762 3.085 1.00 . A A . 379 GLU CB 1 1 13 16518 1 1 54 GLU CD C 8.552 9.571 2.151 1.00 . A A . 379 GLU CD 1 1 13 16519 1 1 54 GLU CG C 7.308 8.762 1.967 1.00 . A A . 379 GLU CG 1 1 13 16520 1 1 54 GLU H H 6.466 6.008 4.784 1.00 . A A . 379 GLU H 1 1 13 16521 1 1 54 GLU HA H 4.999 7.626 2.991 1.00 . A A . 379 GLU HA 1 1 13 16522 1 1 54 GLU HB2 H 7.122 8.303 4.018 1.00 . A A . 379 GLU HB2 1 1 13 16523 1 1 54 GLU HB3 H 7.962 7.084 3.077 1.00 . A A . 379 GLU HB3 1 1 13 16524 1 1 54 GLU HG2 H 7.375 8.227 1.030 1.00 . A A . 379 GLU HG2 1 1 13 16525 1 1 54 GLU HG3 H 6.458 9.427 1.943 1.00 . A A . 379 GLU HG3 1 1 13 16526 1 1 54 GLU N N 5.700 6.107 4.176 1.00 . A A . 379 GLU N 1 1 13 16527 1 1 54 GLU O O 5.164 6.520 0.736 1.00 . A A . 379 GLU O 1 1 13 16528 1 1 54 GLU OE1 O 8.584 10.421 3.072 1.00 . A A . 379 GLU OE1 1 1 13 16529 1 1 54 GLU OE2 O 9.531 9.370 1.402 1.00 . A A . 379 GLU OE2 1 1 13 16530 1 1 55 GLN C C 5.073 3.585 0.257 1.00 . A A . 380 GLN C 1 1 13 16531 1 1 55 GLN CA C 6.456 4.085 0.541 1.00 . A A . 380 GLN CA 1 1 13 16532 1 1 55 GLN CB C 7.391 2.906 0.691 1.00 . A A . 380 GLN CB 1 1 13 16533 1 1 55 GLN CD C 9.718 1.997 0.823 1.00 . A A . 380 GLN CD 1 1 13 16534 1 1 55 GLN CG C 8.869 3.240 0.674 1.00 . A A . 380 GLN CG 1 1 13 16535 1 1 55 GLN H H 6.983 4.707 2.503 1.00 . A A . 380 GLN H 1 1 13 16536 1 1 55 GLN HA H 6.775 4.678 -0.303 1.00 . A A . 380 GLN HA 1 1 13 16537 1 1 55 GLN HB2 H 7.170 2.404 1.621 1.00 . A A . 380 GLN HB2 1 1 13 16538 1 1 55 GLN HB3 H 7.185 2.228 -0.124 1.00 . A A . 380 GLN HB3 1 1 13 16539 1 1 55 GLN HE21 H 8.322 0.937 -0.013 1.00 . A A . 380 GLN HE21 1 1 13 16540 1 1 55 GLN HE22 H 9.777 0.112 0.485 1.00 . A A . 380 GLN HE22 1 1 13 16541 1 1 55 GLN HG2 H 9.114 3.720 -0.263 1.00 . A A . 380 GLN HG2 1 1 13 16542 1 1 55 GLN HG3 H 9.087 3.908 1.493 1.00 . A A . 380 GLN HG3 1 1 13 16543 1 1 55 GLN N N 6.467 4.967 1.706 1.00 . A A . 380 GLN N 1 1 13 16544 1 1 55 GLN NE2 N 9.208 0.898 0.385 1.00 . A A . 380 GLN NE2 1 1 13 16545 1 1 55 GLN O O 4.666 3.501 -0.897 1.00 . A A . 380 GLN O 1 1 13 16546 1 1 55 GLN OE1 O 10.810 2.021 1.334 1.00 . A A . 380 GLN OE1 1 1 13 16547 1 1 56 VAL C C 2.144 3.992 0.591 1.00 . A A . 381 VAL C 1 1 13 16548 1 1 56 VAL CA C 2.971 2.830 1.144 1.00 . A A . 381 VAL CA 1 1 13 16549 1 1 56 VAL CB C 2.362 2.294 2.465 1.00 . A A . 381 VAL CB 1 1 13 16550 1 1 56 VAL CG1 C 0.923 1.921 2.256 1.00 . A A . 381 VAL CG1 1 1 13 16551 1 1 56 VAL CG2 C 3.129 1.078 2.955 1.00 . A A . 381 VAL CG2 1 1 13 16552 1 1 56 VAL H H 4.734 3.288 2.207 1.00 . A A . 381 VAL H 1 1 13 16553 1 1 56 VAL HA H 2.970 2.045 0.403 1.00 . A A . 381 VAL HA 1 1 13 16554 1 1 56 VAL HB H 2.422 3.062 3.220 1.00 . A A . 381 VAL HB 1 1 13 16555 1 1 56 VAL HG11 H 0.332 2.798 2.035 1.00 . A A . 381 VAL HG11 1 1 13 16556 1 1 56 VAL HG12 H 0.543 1.432 3.140 1.00 . A A . 381 VAL HG12 1 1 13 16557 1 1 56 VAL HG13 H 0.872 1.226 1.431 1.00 . A A . 381 VAL HG13 1 1 13 16558 1 1 56 VAL HG21 H 2.688 0.721 3.874 1.00 . A A . 381 VAL HG21 1 1 13 16559 1 1 56 VAL HG22 H 4.159 1.355 3.134 1.00 . A A . 381 VAL HG22 1 1 13 16560 1 1 56 VAL HG23 H 3.090 0.299 2.209 1.00 . A A . 381 VAL HG23 1 1 13 16561 1 1 56 VAL N N 4.340 3.254 1.306 1.00 . A A . 381 VAL N 1 1 13 16562 1 1 56 VAL O O 1.229 3.804 -0.220 1.00 . A A . 381 VAL O 1 1 13 16563 1 1 57 GLY C C 2.155 6.552 -0.998 1.00 . A A . 382 GLY C 1 1 13 16564 1 1 57 GLY CA C 1.864 6.365 0.485 1.00 . A A . 382 GLY CA 1 1 13 16565 1 1 57 GLY H H 3.202 5.276 1.685 1.00 . A A . 382 GLY H 1 1 13 16566 1 1 57 GLY HA2 H 0.802 6.246 0.641 1.00 . A A . 382 GLY HA2 1 1 13 16567 1 1 57 GLY HA3 H 2.177 7.235 1.032 1.00 . A A . 382 GLY HA3 1 1 13 16568 1 1 57 GLY N N 2.497 5.191 1.004 1.00 . A A . 382 GLY N 1 1 13 16569 1 1 57 GLY O O 1.299 7.003 -1.744 1.00 . A A . 382 GLY O 1 1 13 16570 1 1 58 LEU C C 2.883 5.244 -3.616 1.00 . A A . 383 LEU C 1 1 13 16571 1 1 58 LEU CA C 3.743 6.238 -2.838 1.00 . A A . 383 LEU CA 1 1 13 16572 1 1 58 LEU CB C 5.229 5.883 -3.025 1.00 . A A . 383 LEU CB 1 1 13 16573 1 1 58 LEU CD1 C 7.666 6.283 -2.613 1.00 . A A . 383 LEU CD1 1 1 13 16574 1 1 58 LEU CD2 C 6.106 8.224 -2.808 1.00 . A A . 383 LEU CD2 1 1 13 16575 1 1 58 LEU CG C 6.254 6.786 -2.338 1.00 . A A . 383 LEU CG 1 1 13 16576 1 1 58 LEU H H 4.032 5.919 -0.751 1.00 . A A . 383 LEU H 1 1 13 16577 1 1 58 LEU HA H 3.557 7.232 -3.213 1.00 . A A . 383 LEU HA 1 1 13 16578 1 1 58 LEU HB2 H 5.379 4.878 -2.661 1.00 . A A . 383 LEU HB2 1 1 13 16579 1 1 58 LEU HB3 H 5.438 5.888 -4.084 1.00 . A A . 383 LEU HB3 1 1 13 16580 1 1 58 LEU HD11 H 8.380 6.922 -2.116 1.00 . A A . 383 LEU HD11 1 1 13 16581 1 1 58 LEU HD12 H 7.859 6.292 -3.676 1.00 . A A . 383 LEU HD12 1 1 13 16582 1 1 58 LEU HD13 H 7.772 5.275 -2.243 1.00 . A A . 383 LEU HD13 1 1 13 16583 1 1 58 LEU HD21 H 5.116 8.584 -2.575 1.00 . A A . 383 LEU HD21 1 1 13 16584 1 1 58 LEU HD22 H 6.266 8.273 -3.875 1.00 . A A . 383 LEU HD22 1 1 13 16585 1 1 58 LEU HD23 H 6.839 8.838 -2.305 1.00 . A A . 383 LEU HD23 1 1 13 16586 1 1 58 LEU HG H 6.089 6.754 -1.271 1.00 . A A . 383 LEU HG 1 1 13 16587 1 1 58 LEU N N 3.367 6.197 -1.420 1.00 . A A . 383 LEU N 1 1 13 16588 1 1 58 LEU O O 2.456 5.511 -4.754 1.00 . A A . 383 LEU O 1 1 13 16589 1 1 59 ILE C C 0.366 3.619 -3.771 1.00 . A A . 384 ILE C 1 1 13 16590 1 1 59 ILE CA C 1.777 3.066 -3.539 1.00 . A A . 384 ILE CA 1 1 13 16591 1 1 59 ILE CB C 1.741 1.798 -2.607 1.00 . A A . 384 ILE CB 1 1 13 16592 1 1 59 ILE CD1 C 3.249 -0.021 -1.610 1.00 . A A . 384 ILE CD1 1 1 13 16593 1 1 59 ILE CG1 C 3.147 1.193 -2.506 1.00 . A A . 384 ILE CG1 1 1 13 16594 1 1 59 ILE CG2 C 0.735 0.742 -3.098 1.00 . A A . 384 ILE CG2 1 1 13 16595 1 1 59 ILE H H 3.069 3.948 -2.120 1.00 . A A . 384 ILE H 1 1 13 16596 1 1 59 ILE HA H 2.193 2.782 -4.495 1.00 . A A . 384 ILE HA 1 1 13 16597 1 1 59 ILE HB H 1.435 2.117 -1.622 1.00 . A A . 384 ILE HB 1 1 13 16598 1 1 59 ILE HD11 H 2.589 -0.793 -1.976 1.00 . A A . 384 ILE HD11 1 1 13 16599 1 1 59 ILE HD12 H 2.967 0.252 -0.605 1.00 . A A . 384 ILE HD12 1 1 13 16600 1 1 59 ILE HD13 H 4.267 -0.385 -1.617 1.00 . A A . 384 ILE HD13 1 1 13 16601 1 1 59 ILE HG12 H 3.467 0.888 -3.491 1.00 . A A . 384 ILE HG12 1 1 13 16602 1 1 59 ILE HG13 H 3.825 1.947 -2.134 1.00 . A A . 384 ILE HG13 1 1 13 16603 1 1 59 ILE HG21 H 1.009 0.398 -4.086 1.00 . A A . 384 ILE HG21 1 1 13 16604 1 1 59 ILE HG22 H -0.259 1.160 -3.126 1.00 . A A . 384 ILE HG22 1 1 13 16605 1 1 59 ILE HG23 H 0.741 -0.119 -2.444 1.00 . A A . 384 ILE HG23 1 1 13 16606 1 1 59 ILE N N 2.635 4.100 -2.988 1.00 . A A . 384 ILE N 1 1 13 16607 1 1 59 ILE O O -0.126 3.621 -4.895 1.00 . A A . 384 ILE O 1 1 13 16608 1 1 60 VAL C C -1.704 5.878 -3.749 1.00 . A A . 385 VAL C 1 1 13 16609 1 1 60 VAL CA C -1.616 4.677 -2.803 1.00 . A A . 385 VAL CA 1 1 13 16610 1 1 60 VAL CB C -2.201 5.058 -1.410 1.00 . A A . 385 VAL CB 1 1 13 16611 1 1 60 VAL CG1 C -2.052 3.939 -0.461 1.00 . A A . 385 VAL CG1 1 1 13 16612 1 1 60 VAL CG2 C -1.571 6.274 -0.825 1.00 . A A . 385 VAL CG2 1 1 13 16613 1 1 60 VAL H H 0.242 4.181 -1.863 1.00 . A A . 385 VAL H 1 1 13 16614 1 1 60 VAL HA H -2.220 3.885 -3.224 1.00 . A A . 385 VAL HA 1 1 13 16615 1 1 60 VAL HB H -3.257 5.248 -1.542 1.00 . A A . 385 VAL HB 1 1 13 16616 1 1 60 VAL HG11 H -2.490 4.237 0.480 1.00 . A A . 385 VAL HG11 1 1 13 16617 1 1 60 VAL HG12 H -0.992 3.789 -0.307 1.00 . A A . 385 VAL HG12 1 1 13 16618 1 1 60 VAL HG13 H -2.527 3.049 -0.838 1.00 . A A . 385 VAL HG13 1 1 13 16619 1 1 60 VAL HG21 H -1.723 7.119 -1.480 1.00 . A A . 385 VAL HG21 1 1 13 16620 1 1 60 VAL HG22 H -0.522 6.048 -0.718 1.00 . A A . 385 VAL HG22 1 1 13 16621 1 1 60 VAL HG23 H -2.004 6.446 0.148 1.00 . A A . 385 VAL HG23 1 1 13 16622 1 1 60 VAL N N -0.243 4.153 -2.718 1.00 . A A . 385 VAL N 1 1 13 16623 1 1 60 VAL O O -2.734 6.134 -4.349 1.00 . A A . 385 VAL O 1 1 13 16624 1 1 61 ASP C C -0.484 7.422 -6.179 1.00 . A A . 386 ASP C 1 1 13 16625 1 1 61 ASP CA C -0.527 7.788 -4.700 1.00 . A A . 386 ASP CA 1 1 13 16626 1 1 61 ASP CB C 0.702 8.614 -4.320 1.00 . A A . 386 ASP CB 1 1 13 16627 1 1 61 ASP CG C 0.881 9.842 -5.168 1.00 . A A . 386 ASP CG 1 1 13 16628 1 1 61 ASP H H 0.166 6.330 -3.320 1.00 . A A . 386 ASP H 1 1 13 16629 1 1 61 ASP HA H -1.408 8.383 -4.522 1.00 . A A . 386 ASP HA 1 1 13 16630 1 1 61 ASP HB2 H 0.616 8.925 -3.289 1.00 . A A . 386 ASP HB2 1 1 13 16631 1 1 61 ASP HB3 H 1.580 7.993 -4.424 1.00 . A A . 386 ASP HB3 1 1 13 16632 1 1 61 ASP N N -0.612 6.603 -3.853 1.00 . A A . 386 ASP N 1 1 13 16633 1 1 61 ASP O O -0.959 8.175 -7.034 1.00 . A A . 386 ASP O 1 1 13 16634 1 1 61 ASP OD1 O 0.206 10.864 -4.907 1.00 . A A . 386 ASP OD1 1 1 13 16635 1 1 61 ASP OD2 O 1.693 9.818 -6.098 1.00 . A A . 386 ASP OD2 1 1 13 16636 1 1 62 SER C C -1.066 5.050 -8.254 1.00 . A A . 387 SER C 1 1 13 16637 1 1 62 SER CA C 0.179 5.831 -7.843 1.00 . A A . 387 SER CA 1 1 13 16638 1 1 62 SER CB C 1.429 4.982 -7.994 1.00 . A A . 387 SER CB 1 1 13 16639 1 1 62 SER H H 0.410 5.705 -5.757 1.00 . A A . 387 SER H 1 1 13 16640 1 1 62 SER HA H 0.271 6.703 -8.474 1.00 . A A . 387 SER HA 1 1 13 16641 1 1 62 SER HB2 H 1.335 4.101 -7.378 1.00 . A A . 387 SER HB2 1 1 13 16642 1 1 62 SER HB3 H 1.553 4.693 -9.027 1.00 . A A . 387 SER HB3 1 1 13 16643 1 1 62 SER HG H 2.612 5.684 -6.613 1.00 . A A . 387 SER HG 1 1 13 16644 1 1 62 SER N N 0.067 6.276 -6.477 1.00 . A A . 387 SER N 1 1 13 16645 1 1 62 SER O O -1.322 4.827 -9.449 1.00 . A A . 387 SER O 1 1 13 16646 1 1 62 SER OG O 2.577 5.721 -7.582 1.00 . A A . 387 SER OG 1 1 13 16647 1 1 63 LEU C C -4.223 4.893 -7.474 1.00 . A A . 388 LEU C 1 1 13 16648 1 1 63 LEU CA C -3.052 3.930 -7.495 1.00 . A A . 388 LEU CA 1 1 13 16649 1 1 63 LEU CB C -3.278 2.909 -6.381 1.00 . A A . 388 LEU CB 1 1 13 16650 1 1 63 LEU CD1 C -2.624 1.018 -4.928 1.00 . A A . 388 LEU CD1 1 1 13 16651 1 1 63 LEU CD2 C -2.211 0.855 -7.364 1.00 . A A . 388 LEU CD2 1 1 13 16652 1 1 63 LEU CG C -2.256 1.797 -6.173 1.00 . A A . 388 LEU CG 1 1 13 16653 1 1 63 LEU H H -1.584 4.881 -6.351 1.00 . A A . 388 LEU H 1 1 13 16654 1 1 63 LEU HA H -2.999 3.413 -8.441 1.00 . A A . 388 LEU HA 1 1 13 16655 1 1 63 LEU HB2 H -3.317 3.468 -5.458 1.00 . A A . 388 LEU HB2 1 1 13 16656 1 1 63 LEU HB3 H -4.246 2.460 -6.537 1.00 . A A . 388 LEU HB3 1 1 13 16657 1 1 63 LEU HD11 H -3.593 0.560 -5.055 1.00 . A A . 388 LEU HD11 1 1 13 16658 1 1 63 LEU HD12 H -2.640 1.681 -4.075 1.00 . A A . 388 LEU HD12 1 1 13 16659 1 1 63 LEU HD13 H -1.878 0.254 -4.766 1.00 . A A . 388 LEU HD13 1 1 13 16660 1 1 63 LEU HD21 H -3.187 0.411 -7.500 1.00 . A A . 388 LEU HD21 1 1 13 16661 1 1 63 LEU HD22 H -1.501 0.066 -7.163 1.00 . A A . 388 LEU HD22 1 1 13 16662 1 1 63 LEU HD23 H -1.919 1.394 -8.253 1.00 . A A . 388 LEU HD23 1 1 13 16663 1 1 63 LEU HG H -1.278 2.231 -6.030 1.00 . A A . 388 LEU HG 1 1 13 16664 1 1 63 LEU N N -1.834 4.657 -7.271 1.00 . A A . 388 LEU N 1 1 13 16665 1 1 63 LEU O O -4.112 6.027 -6.997 1.00 . A A . 388 LEU O 1 1 13 16666 1 1 64 ASN C C -7.398 4.629 -6.785 1.00 . A A . 389 ASN C 1 1 13 16667 1 1 64 ASN CA C -6.565 5.192 -7.907 1.00 . A A . 389 ASN CA 1 1 13 16668 1 1 64 ASN CB C -7.310 5.170 -9.252 1.00 . A A . 389 ASN CB 1 1 13 16669 1 1 64 ASN CG C -7.495 3.790 -9.842 1.00 . A A . 389 ASN CG 1 1 13 16670 1 1 64 ASN H H -5.321 3.579 -8.432 1.00 . A A . 389 ASN H 1 1 13 16671 1 1 64 ASN HA H -6.308 6.210 -7.652 1.00 . A A . 389 ASN HA 1 1 13 16672 1 1 64 ASN HB2 H -8.314 5.505 -9.027 1.00 . A A . 389 ASN HB2 1 1 13 16673 1 1 64 ASN HB3 H -6.835 5.819 -9.970 1.00 . A A . 389 ASN HB3 1 1 13 16674 1 1 64 ASN HD21 H -9.367 3.698 -9.209 1.00 . A A . 389 ASN HD21 1 1 13 16675 1 1 64 ASN HD22 H -8.775 2.327 -10.085 1.00 . A A . 389 ASN HD22 1 1 13 16676 1 1 64 ASN N N -5.326 4.450 -7.983 1.00 . A A . 389 ASN N 1 1 13 16677 1 1 64 ASN ND2 N -8.659 3.221 -9.689 1.00 . A A . 389 ASN ND2 1 1 13 16678 1 1 64 ASN O O -7.170 3.493 -6.378 1.00 . A A . 389 ASN O 1 1 13 16679 1 1 64 ASN OD1 O -6.608 3.278 -10.510 1.00 . A A . 389 ASN OD1 1 1 13 16680 1 1 65 ASP C C -9.833 3.614 -5.252 1.00 . A A . 390 ASP C 1 1 13 16681 1 1 65 ASP CA C -9.189 4.982 -5.103 1.00 . A A . 390 ASP CA 1 1 13 16682 1 1 65 ASP CB C -10.176 6.052 -4.596 1.00 . A A . 390 ASP CB 1 1 13 16683 1 1 65 ASP CG C -11.221 6.479 -5.577 1.00 . A A . 390 ASP CG 1 1 13 16684 1 1 65 ASP H H -8.538 6.275 -6.696 1.00 . A A . 390 ASP H 1 1 13 16685 1 1 65 ASP HA H -8.455 4.819 -4.331 1.00 . A A . 390 ASP HA 1 1 13 16686 1 1 65 ASP HB2 H -10.690 5.658 -3.733 1.00 . A A . 390 ASP HB2 1 1 13 16687 1 1 65 ASP HB3 H -9.606 6.917 -4.293 1.00 . A A . 390 ASP HB3 1 1 13 16688 1 1 65 ASP N N -8.367 5.403 -6.278 1.00 . A A . 390 ASP N 1 1 13 16689 1 1 65 ASP O O -10.061 2.911 -4.262 1.00 . A A . 390 ASP O 1 1 13 16690 1 1 65 ASP OD1 O -12.268 5.830 -5.654 1.00 . A A . 390 ASP OD1 1 1 13 16691 1 1 65 ASP OD2 O -11.023 7.511 -6.251 1.00 . A A . 390 ASP OD2 1 1 13 16692 1 1 66 GLU C C -9.671 0.814 -6.497 1.00 . A A . 391 GLU C 1 1 13 16693 1 1 66 GLU CA C -10.673 1.931 -6.793 1.00 . A A . 391 GLU CA 1 1 13 16694 1 1 66 GLU CB C -11.109 1.867 -8.253 1.00 . A A . 391 GLU CB 1 1 13 16695 1 1 66 GLU CD C -13.524 2.508 -7.969 1.00 . A A . 391 GLU CD 1 1 13 16696 1 1 66 GLU CG C -12.209 2.834 -8.630 1.00 . A A . 391 GLU CG 1 1 13 16697 1 1 66 GLU H H -9.780 3.884 -7.140 1.00 . A A . 391 GLU H 1 1 13 16698 1 1 66 GLU HA H -11.535 1.854 -6.155 1.00 . A A . 391 GLU HA 1 1 13 16699 1 1 66 GLU HB2 H -10.251 2.078 -8.872 1.00 . A A . 391 GLU HB2 1 1 13 16700 1 1 66 GLU HB3 H -11.452 0.864 -8.462 1.00 . A A . 391 GLU HB3 1 1 13 16701 1 1 66 GLU HG2 H -11.912 3.826 -8.324 1.00 . A A . 391 GLU HG2 1 1 13 16702 1 1 66 GLU HG3 H -12.342 2.815 -9.702 1.00 . A A . 391 GLU HG3 1 1 13 16703 1 1 66 GLU N N -10.075 3.232 -6.476 1.00 . A A . 391 GLU N 1 1 13 16704 1 1 66 GLU O O -10.003 -0.208 -5.911 1.00 . A A . 391 GLU O 1 1 13 16705 1 1 66 GLU OE1 O -13.781 2.978 -6.845 1.00 . A A . 391 GLU OE1 1 1 13 16706 1 1 66 GLU OE2 O -14.330 1.787 -8.574 1.00 . A A . 391 GLU OE2 1 1 13 16707 1 1 67 GLU C C -7.028 0.093 -5.153 1.00 . A A . 392 GLU C 1 1 13 16708 1 1 67 GLU CA C -7.346 0.118 -6.633 1.00 . A A . 392 GLU CA 1 1 13 16709 1 1 67 GLU CB C -6.105 0.534 -7.418 1.00 . A A . 392 GLU CB 1 1 13 16710 1 1 67 GLU CD C -6.295 -1.097 -9.292 1.00 . A A . 392 GLU CD 1 1 13 16711 1 1 67 GLU CG C -6.219 0.352 -8.915 1.00 . A A . 392 GLU CG 1 1 13 16712 1 1 67 GLU H H -8.233 1.877 -7.368 1.00 . A A . 392 GLU H 1 1 13 16713 1 1 67 GLU HA H -7.650 -0.866 -6.955 1.00 . A A . 392 GLU HA 1 1 13 16714 1 1 67 GLU HB2 H -5.929 1.582 -7.229 1.00 . A A . 392 GLU HB2 1 1 13 16715 1 1 67 GLU HB3 H -5.263 -0.039 -7.063 1.00 . A A . 392 GLU HB3 1 1 13 16716 1 1 67 GLU HG2 H -7.113 0.849 -9.258 1.00 . A A . 392 GLU HG2 1 1 13 16717 1 1 67 GLU HG3 H -5.357 0.792 -9.390 1.00 . A A . 392 GLU HG3 1 1 13 16718 1 1 67 GLU N N -8.435 1.045 -6.890 1.00 . A A . 392 GLU N 1 1 13 16719 1 1 67 GLU O O -6.663 -0.942 -4.604 1.00 . A A . 392 GLU O 1 1 13 16720 1 1 67 GLU OE1 O -7.402 -1.650 -9.355 1.00 . A A . 392 GLU OE1 1 1 13 16721 1 1 67 GLU OE2 O -5.232 -1.720 -9.509 1.00 . A A . 392 GLU OE2 1 1 13 16722 1 1 68 LEU C C -7.809 0.491 -2.293 1.00 . A A . 393 LEU C 1 1 13 16723 1 1 68 LEU CA C -6.915 1.395 -3.101 1.00 . A A . 393 LEU CA 1 1 13 16724 1 1 68 LEU CB C -7.141 2.834 -2.644 1.00 . A A . 393 LEU CB 1 1 13 16725 1 1 68 LEU CD1 C -6.668 5.272 -2.816 1.00 . A A . 393 LEU CD1 1 1 13 16726 1 1 68 LEU CD2 C -5.000 3.638 -3.575 1.00 . A A . 393 LEU CD2 1 1 13 16727 1 1 68 LEU CG C -6.448 3.919 -3.435 1.00 . A A . 393 LEU CG 1 1 13 16728 1 1 68 LEU H H -7.494 2.020 -5.037 1.00 . A A . 393 LEU H 1 1 13 16729 1 1 68 LEU HA H -5.883 1.133 -2.922 1.00 . A A . 393 LEU HA 1 1 13 16730 1 1 68 LEU HB2 H -8.202 3.028 -2.669 1.00 . A A . 393 LEU HB2 1 1 13 16731 1 1 68 LEU HB3 H -6.812 2.905 -1.619 1.00 . A A . 393 LEU HB3 1 1 13 16732 1 1 68 LEU HD11 H -7.718 5.484 -2.693 1.00 . A A . 393 LEU HD11 1 1 13 16733 1 1 68 LEU HD12 H -6.209 6.025 -3.440 1.00 . A A . 393 LEU HD12 1 1 13 16734 1 1 68 LEU HD13 H -6.194 5.286 -1.845 1.00 . A A . 393 LEU HD13 1 1 13 16735 1 1 68 LEU HD21 H -4.531 3.496 -2.615 1.00 . A A . 393 LEU HD21 1 1 13 16736 1 1 68 LEU HD22 H -4.566 4.467 -4.114 1.00 . A A . 393 LEU HD22 1 1 13 16737 1 1 68 LEU HD23 H -4.945 2.751 -4.189 1.00 . A A . 393 LEU HD23 1 1 13 16738 1 1 68 LEU HG H -6.872 3.926 -4.429 1.00 . A A . 393 LEU HG 1 1 13 16739 1 1 68 LEU N N -7.191 1.244 -4.518 1.00 . A A . 393 LEU N 1 1 13 16740 1 1 68 LEU O O -7.331 -0.285 -1.477 1.00 . A A . 393 LEU O 1 1 13 16741 1 1 69 VAL C C -9.859 -1.698 -2.104 1.00 . A A . 394 VAL C 1 1 13 16742 1 1 69 VAL CA C -10.065 -0.219 -1.807 1.00 . A A . 394 VAL CA 1 1 13 16743 1 1 69 VAL CB C -11.520 0.218 -2.111 1.00 . A A . 394 VAL CB 1 1 13 16744 1 1 69 VAL CG1 C -11.983 -0.118 -3.518 1.00 . A A . 394 VAL CG1 1 1 13 16745 1 1 69 VAL CG2 C -12.482 -0.254 -1.056 1.00 . A A . 394 VAL CG2 1 1 13 16746 1 1 69 VAL H H -9.475 1.185 -3.216 1.00 . A A . 394 VAL H 1 1 13 16747 1 1 69 VAL HA H -9.866 -0.054 -0.759 1.00 . A A . 394 VAL HA 1 1 13 16748 1 1 69 VAL HB H -11.479 1.290 -2.076 1.00 . A A . 394 VAL HB 1 1 13 16749 1 1 69 VAL HG11 H -11.353 0.388 -4.236 1.00 . A A . 394 VAL HG11 1 1 13 16750 1 1 69 VAL HG12 H -13.004 0.208 -3.641 1.00 . A A . 394 VAL HG12 1 1 13 16751 1 1 69 VAL HG13 H -11.920 -1.186 -3.671 1.00 . A A . 394 VAL HG13 1 1 13 16752 1 1 69 VAL HG21 H -12.451 -1.332 -1.009 1.00 . A A . 394 VAL HG21 1 1 13 16753 1 1 69 VAL HG22 H -13.477 0.082 -1.307 1.00 . A A . 394 VAL HG22 1 1 13 16754 1 1 69 VAL HG23 H -12.178 0.170 -0.112 1.00 . A A . 394 VAL HG23 1 1 13 16755 1 1 69 VAL N N -9.115 0.574 -2.539 1.00 . A A . 394 VAL N 1 1 13 16756 1 1 69 VAL O O -10.049 -2.544 -1.248 1.00 . A A . 394 VAL O 1 1 13 16757 1 1 70 SER C C -7.989 -3.932 -2.879 1.00 . A A . 395 SER C 1 1 13 16758 1 1 70 SER CA C -9.129 -3.333 -3.741 1.00 . A A . 395 SER CA 1 1 13 16759 1 1 70 SER CB C -8.774 -3.354 -5.240 1.00 . A A . 395 SER CB 1 1 13 16760 1 1 70 SER H H -9.385 -1.209 -3.924 1.00 . A A . 395 SER H 1 1 13 16761 1 1 70 SER HA H -10.013 -3.928 -3.578 1.00 . A A . 395 SER HA 1 1 13 16762 1 1 70 SER HB2 H -9.614 -2.986 -5.810 1.00 . A A . 395 SER HB2 1 1 13 16763 1 1 70 SER HB3 H -7.923 -2.708 -5.405 1.00 . A A . 395 SER HB3 1 1 13 16764 1 1 70 SER HG H -8.172 -4.548 -6.621 1.00 . A A . 395 SER HG 1 1 13 16765 1 1 70 SER N N -9.443 -1.978 -3.315 1.00 . A A . 395 SER N 1 1 13 16766 1 1 70 SER O O -8.139 -5.039 -2.312 1.00 . A A . 395 SER O 1 1 13 16767 1 1 70 SER OG O -8.455 -4.662 -5.702 1.00 . A A . 395 SER OG 1 1 13 16768 1 1 71 THR C C -6.132 -3.625 -0.464 1.00 . A A . 396 THR C 1 1 13 16769 1 1 71 THR CA C -5.762 -3.646 -1.934 1.00 . A A . 396 THR CA 1 1 13 16770 1 1 71 THR CB C -4.480 -2.820 -2.204 1.00 . A A . 396 THR CB 1 1 13 16771 1 1 71 THR CG2 C -3.819 -3.245 -3.489 1.00 . A A . 396 THR CG2 1 1 13 16772 1 1 71 THR H H -6.767 -2.345 -3.230 1.00 . A A . 396 THR H 1 1 13 16773 1 1 71 THR HA H -5.569 -4.674 -2.203 1.00 . A A . 396 THR HA 1 1 13 16774 1 1 71 THR HB H -3.799 -2.991 -1.386 1.00 . A A . 396 THR HB 1 1 13 16775 1 1 71 THR HG1 H -5.289 -1.135 -1.491 1.00 . A A . 396 THR HG1 1 1 13 16776 1 1 71 THR HG21 H -3.023 -2.554 -3.721 1.00 . A A . 396 THR HG21 1 1 13 16777 1 1 71 THR HG22 H -4.569 -3.185 -4.264 1.00 . A A . 396 THR HG22 1 1 13 16778 1 1 71 THR HG23 H -3.403 -4.240 -3.392 1.00 . A A . 396 THR HG23 1 1 13 16779 1 1 71 THR N N -6.871 -3.200 -2.755 1.00 . A A . 396 THR N 1 1 13 16780 1 1 71 THR O O -5.752 -4.506 0.297 1.00 . A A . 396 THR O 1 1 13 16781 1 1 71 THR OG1 O -4.777 -1.415 -2.254 1.00 . A A . 396 THR OG1 1 1 13 16782 1 1 72 ALA C C -8.201 -3.724 1.666 1.00 . A A . 397 ALA C 1 1 13 16783 1 1 72 ALA CA C -7.398 -2.502 1.283 1.00 . A A . 397 ALA CA 1 1 13 16784 1 1 72 ALA CB C -8.249 -1.252 1.453 1.00 . A A . 397 ALA CB 1 1 13 16785 1 1 72 ALA H H -7.103 -1.972 -0.795 1.00 . A A . 397 ALA H 1 1 13 16786 1 1 72 ALA HA H -6.542 -2.432 1.937 1.00 . A A . 397 ALA HA 1 1 13 16787 1 1 72 ALA HB1 H -7.678 -0.379 1.176 1.00 . A A . 397 ALA HB1 1 1 13 16788 1 1 72 ALA HB2 H -8.559 -1.173 2.484 1.00 . A A . 397 ALA HB2 1 1 13 16789 1 1 72 ALA HB3 H -9.121 -1.334 0.822 1.00 . A A . 397 ALA HB3 1 1 13 16790 1 1 72 ALA N N -6.901 -2.632 -0.091 1.00 . A A . 397 ALA N 1 1 13 16791 1 1 72 ALA O O -7.986 -4.303 2.712 1.00 . A A . 397 ALA O 1 1 13 16792 1 1 73 ASP C C -9.112 -6.540 1.254 1.00 . A A . 398 ASP C 1 1 13 16793 1 1 73 ASP CA C -9.954 -5.301 0.984 1.00 . A A . 398 ASP CA 1 1 13 16794 1 1 73 ASP CB C -10.836 -5.524 -0.250 1.00 . A A . 398 ASP CB 1 1 13 16795 1 1 73 ASP CG C -11.743 -6.724 -0.131 1.00 . A A . 398 ASP CG 1 1 13 16796 1 1 73 ASP H H -9.227 -3.593 -0.037 1.00 . A A . 398 ASP H 1 1 13 16797 1 1 73 ASP HA H -10.590 -5.116 1.837 1.00 . A A . 398 ASP HA 1 1 13 16798 1 1 73 ASP HB2 H -11.454 -4.650 -0.407 1.00 . A A . 398 ASP HB2 1 1 13 16799 1 1 73 ASP HB3 H -10.196 -5.658 -1.109 1.00 . A A . 398 ASP HB3 1 1 13 16800 1 1 73 ASP N N -9.104 -4.123 0.785 1.00 . A A . 398 ASP N 1 1 13 16801 1 1 73 ASP O O -9.456 -7.365 2.100 1.00 . A A . 398 ASP O 1 1 13 16802 1 1 73 ASP OD1 O -12.859 -6.581 0.414 1.00 . A A . 398 ASP OD1 1 1 13 16803 1 1 73 ASP OD2 O -11.365 -7.821 -0.607 1.00 . A A . 398 ASP OD2 1 1 13 16804 1 1 74 LYS C C -6.459 -7.728 2.135 1.00 . A A . 399 LYS C 1 1 13 16805 1 1 74 LYS CA C -7.073 -7.760 0.730 1.00 . A A . 399 LYS CA 1 1 13 16806 1 1 74 LYS CB C -5.948 -7.717 -0.311 1.00 . A A . 399 LYS CB 1 1 13 16807 1 1 74 LYS CD C -7.097 -8.831 -2.363 1.00 . A A . 399 LYS CD 1 1 13 16808 1 1 74 LYS CE C -8.553 -8.850 -1.938 1.00 . A A . 399 LYS CE 1 1 13 16809 1 1 74 LYS CG C -6.327 -7.624 -1.814 1.00 . A A . 399 LYS CG 1 1 13 16810 1 1 74 LYS H H -7.749 -5.905 -0.050 1.00 . A A . 399 LYS H 1 1 13 16811 1 1 74 LYS HA H -7.609 -8.691 0.647 1.00 . A A . 399 LYS HA 1 1 13 16812 1 1 74 LYS HB2 H -5.336 -6.856 -0.091 1.00 . A A . 399 LYS HB2 1 1 13 16813 1 1 74 LYS HB3 H -5.335 -8.597 -0.171 1.00 . A A . 399 LYS HB3 1 1 13 16814 1 1 74 LYS HD2 H -7.061 -8.793 -3.441 1.00 . A A . 399 LYS HD2 1 1 13 16815 1 1 74 LYS HD3 H -6.611 -9.734 -2.024 1.00 . A A . 399 LYS HD3 1 1 13 16816 1 1 74 LYS HE2 H -9.007 -9.750 -2.321 1.00 . A A . 399 LYS HE2 1 1 13 16817 1 1 74 LYS HE3 H -8.629 -8.854 -0.864 1.00 . A A . 399 LYS HE3 1 1 13 16818 1 1 74 LYS HG2 H -6.939 -6.748 -1.957 1.00 . A A . 399 LYS HG2 1 1 13 16819 1 1 74 LYS HG3 H -5.414 -7.500 -2.378 1.00 . A A . 399 LYS HG3 1 1 13 16820 1 1 74 LYS HZ1 H -10.267 -7.703 -2.051 1.00 . A A . 399 LYS HZ1 1 1 13 16821 1 1 74 LYS HZ2 H -9.439 -7.779 -3.493 1.00 . A A . 399 LYS HZ2 1 1 13 16822 1 1 74 LYS HZ3 H -8.875 -6.769 -2.277 1.00 . A A . 399 LYS HZ3 1 1 13 16823 1 1 74 LYS N N -7.979 -6.632 0.567 1.00 . A A . 399 LYS N 1 1 13 16824 1 1 74 LYS NZ N -9.308 -7.695 -2.465 1.00 . A A . 399 LYS NZ 1 1 13 16825 1 1 74 LYS O O -6.238 -8.765 2.744 1.00 . A A . 399 LYS O 1 1 13 16826 1 1 75 ILE C C -6.658 -6.727 5.055 1.00 . A A . 400 ILE C 1 1 13 16827 1 1 75 ILE CA C -5.644 -6.340 3.975 1.00 . A A . 400 ILE CA 1 1 13 16828 1 1 75 ILE CB C -5.171 -4.881 4.207 1.00 . A A . 400 ILE CB 1 1 13 16829 1 1 75 ILE CD1 C -3.733 -3.021 3.208 1.00 . A A . 400 ILE CD1 1 1 13 16830 1 1 75 ILE CG1 C -4.153 -4.474 3.134 1.00 . A A . 400 ILE CG1 1 1 13 16831 1 1 75 ILE CG2 C -4.554 -4.752 5.604 1.00 . A A . 400 ILE CG2 1 1 13 16832 1 1 75 ILE H H -6.428 -5.728 2.107 1.00 . A A . 400 ILE H 1 1 13 16833 1 1 75 ILE HA H -4.793 -7.001 4.052 1.00 . A A . 400 ILE HA 1 1 13 16834 1 1 75 ILE HB H -6.031 -4.230 4.149 1.00 . A A . 400 ILE HB 1 1 13 16835 1 1 75 ILE HD11 H -3.347 -2.827 4.196 1.00 . A A . 400 ILE HD11 1 1 13 16836 1 1 75 ILE HD12 H -4.593 -2.390 3.039 1.00 . A A . 400 ILE HD12 1 1 13 16837 1 1 75 ILE HD13 H -2.973 -2.817 2.469 1.00 . A A . 400 ILE HD13 1 1 13 16838 1 1 75 ILE HG12 H -3.264 -5.078 3.244 1.00 . A A . 400 ILE HG12 1 1 13 16839 1 1 75 ILE HG13 H -4.581 -4.649 2.158 1.00 . A A . 400 ILE HG13 1 1 13 16840 1 1 75 ILE HG21 H -5.316 -4.968 6.342 1.00 . A A . 400 ILE HG21 1 1 13 16841 1 1 75 ILE HG22 H -4.151 -3.764 5.761 1.00 . A A . 400 ILE HG22 1 1 13 16842 1 1 75 ILE HG23 H -3.770 -5.493 5.698 1.00 . A A . 400 ILE HG23 1 1 13 16843 1 1 75 ILE N N -6.219 -6.525 2.643 1.00 . A A . 400 ILE N 1 1 13 16844 1 1 75 ILE O O -6.303 -7.210 6.107 1.00 . A A . 400 ILE O 1 1 13 16845 1 1 76 LYS C C -9.058 -8.411 5.804 1.00 . A A . 401 LYS C 1 1 13 16846 1 1 76 LYS CA C -8.940 -6.908 5.759 1.00 . A A . 401 LYS CA 1 1 13 16847 1 1 76 LYS CB C -10.305 -6.248 5.521 1.00 . A A . 401 LYS CB 1 1 13 16848 1 1 76 LYS CD C -9.424 -3.888 5.224 1.00 . A A . 401 LYS CD 1 1 13 16849 1 1 76 LYS CE C -9.547 -2.422 5.618 1.00 . A A . 401 LYS CE 1 1 13 16850 1 1 76 LYS CG C -10.409 -4.773 5.953 1.00 . A A . 401 LYS CG 1 1 13 16851 1 1 76 LYS H H -8.159 -6.057 3.953 1.00 . A A . 401 LYS H 1 1 13 16852 1 1 76 LYS HA H -8.566 -6.598 6.725 1.00 . A A . 401 LYS HA 1 1 13 16853 1 1 76 LYS HB2 H -10.494 -6.309 4.460 1.00 . A A . 401 LYS HB2 1 1 13 16854 1 1 76 LYS HB3 H -11.051 -6.825 6.046 1.00 . A A . 401 LYS HB3 1 1 13 16855 1 1 76 LYS HD2 H -8.431 -4.254 5.446 1.00 . A A . 401 LYS HD2 1 1 13 16856 1 1 76 LYS HD3 H -9.590 -3.998 4.161 1.00 . A A . 401 LYS HD3 1 1 13 16857 1 1 76 LYS HE2 H -8.887 -1.834 4.999 1.00 . A A . 401 LYS HE2 1 1 13 16858 1 1 76 LYS HE3 H -10.568 -2.120 5.435 1.00 . A A . 401 LYS HE3 1 1 13 16859 1 1 76 LYS HG2 H -11.408 -4.417 5.752 1.00 . A A . 401 LYS HG2 1 1 13 16860 1 1 76 LYS HG3 H -10.219 -4.718 7.015 1.00 . A A . 401 LYS HG3 1 1 13 16861 1 1 76 LYS HZ1 H -9.827 -2.732 7.674 1.00 . A A . 401 LYS HZ1 1 1 13 16862 1 1 76 LYS HZ2 H -9.346 -1.176 7.281 1.00 . A A . 401 LYS HZ2 1 1 13 16863 1 1 76 LYS HZ3 H -8.236 -2.435 7.250 1.00 . A A . 401 LYS HZ3 1 1 13 16864 1 1 76 LYS N N -7.923 -6.499 4.798 1.00 . A A . 401 LYS N 1 1 13 16865 1 1 76 LYS NZ N -9.222 -2.177 7.039 1.00 . A A . 401 LYS NZ 1 1 13 16866 1 1 76 LYS O O -9.365 -8.987 6.851 1.00 . A A . 401 LYS O 1 1 13 16867 1 1 77 ALA C C -7.562 -11.008 5.311 1.00 . A A . 402 ALA C 1 1 13 16868 1 1 77 ALA CA C -8.797 -10.488 4.603 1.00 . A A . 402 ALA CA 1 1 13 16869 1 1 77 ALA CB C -8.812 -10.947 3.157 1.00 . A A . 402 ALA CB 1 1 13 16870 1 1 77 ALA H H -8.627 -8.519 3.867 1.00 . A A . 402 ALA H 1 1 13 16871 1 1 77 ALA HA H -9.677 -10.863 5.103 1.00 . A A . 402 ALA HA 1 1 13 16872 1 1 77 ALA HB1 H -7.929 -10.584 2.652 1.00 . A A . 402 ALA HB1 1 1 13 16873 1 1 77 ALA HB2 H -9.692 -10.552 2.673 1.00 . A A . 402 ALA HB2 1 1 13 16874 1 1 77 ALA HB3 H -8.832 -12.026 3.119 1.00 . A A . 402 ALA HB3 1 1 13 16875 1 1 77 ALA N N -8.808 -9.045 4.675 1.00 . A A . 402 ALA N 1 1 13 16876 1 1 77 ALA O O -7.617 -11.982 6.061 1.00 . A A . 402 ALA O 1 1 13 16877 1 1 78 ASN C C -4.633 -9.594 6.532 1.00 . A A . 403 ASN C 1 1 13 16878 1 1 78 ASN CA C -5.191 -10.690 5.703 1.00 . A A . 403 ASN CA 1 1 13 16879 1 1 78 ASN CB C -4.138 -11.186 4.699 1.00 . A A . 403 ASN CB 1 1 13 16880 1 1 78 ASN CG C -4.342 -12.610 4.250 1.00 . A A . 403 ASN CG 1 1 13 16881 1 1 78 ASN H H -6.518 -9.516 4.536 1.00 . A A . 403 ASN H 1 1 13 16882 1 1 78 ASN HA H -5.415 -11.504 6.379 1.00 . A A . 403 ASN HA 1 1 13 16883 1 1 78 ASN HB2 H -4.172 -10.557 3.821 1.00 . A A . 403 ASN HB2 1 1 13 16884 1 1 78 ASN HB3 H -3.161 -11.104 5.149 1.00 . A A . 403 ASN HB3 1 1 13 16885 1 1 78 ASN HD21 H -2.384 -12.811 3.962 1.00 . A A . 403 ASN HD21 1 1 13 16886 1 1 78 ASN HD22 H -3.337 -14.197 3.657 1.00 . A A . 403 ASN HD22 1 1 13 16887 1 1 78 ASN N N -6.463 -10.323 5.101 1.00 . A A . 403 ASN N 1 1 13 16888 1 1 78 ASN ND2 N -3.264 -13.262 3.921 1.00 . A A . 403 ASN ND2 1 1 13 16889 1 1 78 ASN O O -3.784 -8.822 6.083 1.00 . A A . 403 ASN O 1 1 13 16890 1 1 78 ASN OD1 O -5.463 -13.123 4.190 1.00 . A A . 403 ASN OD1 1 1 13 16891 1 1 79 ALA C C -3.253 -8.786 9.074 1.00 . A A . 404 ALA C 1 1 13 16892 1 1 79 ALA CA C -4.689 -8.496 8.671 1.00 . A A . 404 ALA CA 1 1 13 16893 1 1 79 ALA CB C -5.614 -8.421 9.874 1.00 . A A . 404 ALA CB 1 1 13 16894 1 1 79 ALA H H -5.852 -10.110 7.998 1.00 . A A . 404 ALA H 1 1 13 16895 1 1 79 ALA HA H -4.705 -7.546 8.157 1.00 . A A . 404 ALA HA 1 1 13 16896 1 1 79 ALA HB1 H -5.645 -9.373 10.382 1.00 . A A . 404 ALA HB1 1 1 13 16897 1 1 79 ALA HB2 H -6.608 -8.164 9.541 1.00 . A A . 404 ALA HB2 1 1 13 16898 1 1 79 ALA HB3 H -5.259 -7.655 10.548 1.00 . A A . 404 ALA HB3 1 1 13 16899 1 1 79 ALA N N -5.142 -9.487 7.730 1.00 . A A . 404 ALA N 1 1 13 16900 1 1 79 ALA O O -2.489 -7.886 9.392 1.00 . A A . 404 ALA O 1 1 13 16901 1 1 80 ALA C C -0.632 -10.341 8.219 1.00 . A A . 405 ALA C 1 1 13 16902 1 1 80 ALA CA C -1.565 -10.490 9.415 1.00 . A A . 405 ALA CA 1 1 13 16903 1 1 80 ALA CB C -1.567 -11.929 9.903 1.00 . A A . 405 ALA CB 1 1 13 16904 1 1 80 ALA H H -3.597 -10.722 8.871 1.00 . A A . 405 ALA H 1 1 13 16905 1 1 80 ALA HA H -1.202 -9.863 10.215 1.00 . A A . 405 ALA HA 1 1 13 16906 1 1 80 ALA HB1 H -2.214 -12.025 10.761 1.00 . A A . 405 ALA HB1 1 1 13 16907 1 1 80 ALA HB2 H -0.563 -12.210 10.182 1.00 . A A . 405 ALA HB2 1 1 13 16908 1 1 80 ALA HB3 H -1.911 -12.581 9.113 1.00 . A A . 405 ALA HB3 1 1 13 16909 1 1 80 ALA N N -2.906 -10.061 9.085 1.00 . A A . 405 ALA N 1 1 13 16910 1 1 80 ALA O O 0.556 -10.067 8.385 1.00 . A A . 405 ALA O 1 1 13 16911 1 1 81 GLY C C -0.714 -9.196 5.070 1.00 . A A . 406 GLY C 1 1 13 16912 1 1 81 GLY CA C -0.371 -10.407 5.853 1.00 . A A . 406 GLY CA 1 1 13 16913 1 1 81 GLY H H -2.124 -10.611 6.827 1.00 . A A . 406 GLY H 1 1 13 16914 1 1 81 GLY HA2 H 0.668 -10.365 6.144 1.00 . A A . 406 GLY HA2 1 1 13 16915 1 1 81 GLY HA3 H -0.541 -11.278 5.240 1.00 . A A . 406 GLY HA3 1 1 13 16916 1 1 81 GLY N N -1.171 -10.486 7.010 1.00 . A A . 406 GLY N 1 1 13 16917 1 1 81 GLY O O -1.031 -9.272 3.918 1.00 . A A . 406 GLY O 1 1 13 16918 1 1 82 ALA C C 0.200 -6.564 4.046 1.00 . A A . 407 ALA C 1 1 13 16919 1 1 82 ALA CA C -0.940 -6.843 5.004 1.00 . A A . 407 ALA CA 1 1 13 16920 1 1 82 ALA CB C -1.131 -5.705 5.965 1.00 . A A . 407 ALA CB 1 1 13 16921 1 1 82 ALA H H -0.524 -8.080 6.673 1.00 . A A . 407 ALA H 1 1 13 16922 1 1 82 ALA HA H -1.846 -6.975 4.428 1.00 . A A . 407 ALA HA 1 1 13 16923 1 1 82 ALA HB1 H -1.443 -4.838 5.403 1.00 . A A . 407 ALA HB1 1 1 13 16924 1 1 82 ALA HB2 H -0.205 -5.500 6.483 1.00 . A A . 407 ALA HB2 1 1 13 16925 1 1 82 ALA HB3 H -1.904 -5.954 6.676 1.00 . A A . 407 ALA HB3 1 1 13 16926 1 1 82 ALA N N -0.688 -8.070 5.706 1.00 . A A . 407 ALA N 1 1 13 16927 1 1 82 ALA O O -0.010 -6.132 2.930 1.00 . A A . 407 ALA O 1 1 13 16928 1 1 83 LYS C C 2.547 -7.376 2.389 1.00 . A A . 408 LYS C 1 1 13 16929 1 1 83 LYS CA C 2.647 -6.701 3.727 1.00 . A A . 408 LYS CA 1 1 13 16930 1 1 83 LYS CB C 3.790 -7.341 4.472 1.00 . A A . 408 LYS CB 1 1 13 16931 1 1 83 LYS CD C 6.232 -7.761 4.814 1.00 . A A . 408 LYS CD 1 1 13 16932 1 1 83 LYS CE C 7.621 -7.764 4.210 1.00 . A A . 408 LYS CE 1 1 13 16933 1 1 83 LYS CG C 5.186 -7.144 3.885 1.00 . A A . 408 LYS CG 1 1 13 16934 1 1 83 LYS H H 1.469 -7.322 5.374 1.00 . A A . 408 LYS H 1 1 13 16935 1 1 83 LYS HA H 2.849 -5.647 3.618 1.00 . A A . 408 LYS HA 1 1 13 16936 1 1 83 LYS HB2 H 3.787 -7.134 5.530 1.00 . A A . 408 LYS HB2 1 1 13 16937 1 1 83 LYS HB3 H 3.533 -8.371 4.278 1.00 . A A . 408 LYS HB3 1 1 13 16938 1 1 83 LYS HD2 H 6.260 -7.189 5.730 1.00 . A A . 408 LYS HD2 1 1 13 16939 1 1 83 LYS HD3 H 5.944 -8.777 5.043 1.00 . A A . 408 LYS HD3 1 1 13 16940 1 1 83 LYS HE2 H 7.880 -6.755 3.930 1.00 . A A . 408 LYS HE2 1 1 13 16941 1 1 83 LYS HE3 H 8.324 -8.125 4.948 1.00 . A A . 408 LYS HE3 1 1 13 16942 1 1 83 LYS HG2 H 5.242 -7.613 2.915 1.00 . A A . 408 LYS HG2 1 1 13 16943 1 1 83 LYS HG3 H 5.384 -6.087 3.790 1.00 . A A . 408 LYS HG3 1 1 13 16944 1 1 83 LYS HZ1 H 7.407 -9.604 3.235 1.00 . A A . 408 LYS HZ1 1 1 13 16945 1 1 83 LYS HZ2 H 8.669 -8.648 2.654 1.00 . A A . 408 LYS HZ2 1 1 13 16946 1 1 83 LYS HZ3 H 7.104 -8.259 2.241 1.00 . A A . 408 LYS HZ3 1 1 13 16947 1 1 83 LYS N N 1.410 -6.903 4.491 1.00 . A A . 408 LYS N 1 1 13 16948 1 1 83 LYS NZ N 7.694 -8.629 3.012 1.00 . A A . 408 LYS NZ 1 1 13 16949 1 1 83 LYS O O 3.012 -6.850 1.392 1.00 . A A . 408 LYS O 1 1 13 16950 1 1 84 GLU C C 1.003 -8.618 0.137 1.00 . A A . 409 GLU C 1 1 13 16951 1 1 84 GLU CA C 1.834 -9.340 1.185 1.00 . A A . 409 GLU CA 1 1 13 16952 1 1 84 GLU CB C 1.296 -10.752 1.496 1.00 . A A . 409 GLU CB 1 1 13 16953 1 1 84 GLU CD C -0.594 -12.233 2.176 1.00 . A A . 409 GLU CD 1 1 13 16954 1 1 84 GLU CG C -0.194 -10.868 1.705 1.00 . A A . 409 GLU CG 1 1 13 16955 1 1 84 GLU H H 1.480 -8.857 3.197 1.00 . A A . 409 GLU H 1 1 13 16956 1 1 84 GLU HA H 2.838 -9.418 0.803 1.00 . A A . 409 GLU HA 1 1 13 16957 1 1 84 GLU HB2 H 1.578 -11.457 0.735 1.00 . A A . 409 GLU HB2 1 1 13 16958 1 1 84 GLU HB3 H 1.751 -11.046 2.436 1.00 . A A . 409 GLU HB3 1 1 13 16959 1 1 84 GLU HG2 H -0.503 -10.143 2.442 1.00 . A A . 409 GLU HG2 1 1 13 16960 1 1 84 GLU HG3 H -0.692 -10.664 0.769 1.00 . A A . 409 GLU HG3 1 1 13 16961 1 1 84 GLU N N 1.915 -8.541 2.378 1.00 . A A . 409 GLU N 1 1 13 16962 1 1 84 GLU O O 1.298 -8.672 -1.038 1.00 . A A . 409 GLU O 1 1 13 16963 1 1 84 GLU OE1 O -0.784 -13.135 1.338 1.00 . A A . 409 GLU OE1 1 1 13 16964 1 1 84 GLU OE2 O -0.704 -12.441 3.393 1.00 . A A . 409 GLU OE2 1 1 13 16965 1 1 85 VAL C C -0.048 -5.946 -0.827 1.00 . A A . 410 VAL C 1 1 13 16966 1 1 85 VAL CA C -0.835 -7.121 -0.288 1.00 . A A . 410 VAL CA 1 1 13 16967 1 1 85 VAL CB C -2.076 -6.607 0.436 1.00 . A A . 410 VAL CB 1 1 13 16968 1 1 85 VAL CG1 C -2.972 -5.866 -0.533 1.00 . A A . 410 VAL CG1 1 1 13 16969 1 1 85 VAL CG2 C -2.812 -7.759 1.095 1.00 . A A . 410 VAL CG2 1 1 13 16970 1 1 85 VAL H H -0.162 -7.862 1.560 1.00 . A A . 410 VAL H 1 1 13 16971 1 1 85 VAL HA H -1.136 -7.760 -1.104 1.00 . A A . 410 VAL HA 1 1 13 16972 1 1 85 VAL HB H -1.759 -5.918 1.204 1.00 . A A . 410 VAL HB 1 1 13 16973 1 1 85 VAL HG11 H -3.276 -6.543 -1.318 1.00 . A A . 410 VAL HG11 1 1 13 16974 1 1 85 VAL HG12 H -2.419 -5.046 -0.968 1.00 . A A . 410 VAL HG12 1 1 13 16975 1 1 85 VAL HG13 H -3.836 -5.479 -0.015 1.00 . A A . 410 VAL HG13 1 1 13 16976 1 1 85 VAL HG21 H -3.703 -7.396 1.586 1.00 . A A . 410 VAL HG21 1 1 13 16977 1 1 85 VAL HG22 H -2.162 -8.233 1.817 1.00 . A A . 410 VAL HG22 1 1 13 16978 1 1 85 VAL HG23 H -3.081 -8.479 0.337 1.00 . A A . 410 VAL HG23 1 1 13 16979 1 1 85 VAL N N 0.005 -7.887 0.593 1.00 . A A . 410 VAL N 1 1 13 16980 1 1 85 VAL O O -0.093 -5.647 -2.030 1.00 . A A . 410 VAL O 1 1 13 16981 1 1 86 LEU C C 2.555 -4.649 -1.348 1.00 . A A . 411 LEU C 1 1 13 16982 1 1 86 LEU CA C 1.544 -4.203 -0.322 1.00 . A A . 411 LEU CA 1 1 13 16983 1 1 86 LEU CB C 2.219 -3.548 0.881 1.00 . A A . 411 LEU CB 1 1 13 16984 1 1 86 LEU CD1 C 0.895 -1.423 0.910 1.00 . A A . 411 LEU CD1 1 1 13 16985 1 1 86 LEU CD2 C 0.209 -3.264 2.404 1.00 . A A . 411 LEU CD2 1 1 13 16986 1 1 86 LEU CG C 1.374 -2.588 1.732 1.00 . A A . 411 LEU CG 1 1 13 16987 1 1 86 LEU H H 0.641 -5.491 1.025 1.00 . A A . 411 LEU H 1 1 13 16988 1 1 86 LEU HA H 0.928 -3.466 -0.812 1.00 . A A . 411 LEU HA 1 1 13 16989 1 1 86 LEU HB2 H 2.557 -4.338 1.534 1.00 . A A . 411 LEU HB2 1 1 13 16990 1 1 86 LEU HB3 H 3.086 -3.011 0.526 1.00 . A A . 411 LEU HB3 1 1 13 16991 1 1 86 LEU HD11 H 0.310 -0.767 1.537 1.00 . A A . 411 LEU HD11 1 1 13 16992 1 1 86 LEU HD12 H 0.287 -1.775 0.090 1.00 . A A . 411 LEU HD12 1 1 13 16993 1 1 86 LEU HD13 H 1.750 -0.886 0.527 1.00 . A A . 411 LEU HD13 1 1 13 16994 1 1 86 LEU HD21 H 0.582 -4.035 3.063 1.00 . A A . 411 LEU HD21 1 1 13 16995 1 1 86 LEU HD22 H -0.430 -3.706 1.655 1.00 . A A . 411 LEU HD22 1 1 13 16996 1 1 86 LEU HD23 H -0.345 -2.537 2.979 1.00 . A A . 411 LEU HD23 1 1 13 16997 1 1 86 LEU HG H 2.044 -2.230 2.494 1.00 . A A . 411 LEU HG 1 1 13 16998 1 1 86 LEU N N 0.681 -5.279 0.066 1.00 . A A . 411 LEU N 1 1 13 16999 1 1 86 LEU O O 2.808 -3.919 -2.303 1.00 . A A . 411 LEU O 1 1 13 17000 1 1 87 LYS C C 3.412 -6.448 -3.557 1.00 . A A . 412 LYS C 1 1 13 17001 1 1 87 LYS CA C 4.029 -6.387 -2.172 1.00 . A A . 412 LYS CA 1 1 13 17002 1 1 87 LYS CB C 4.481 -7.746 -1.826 1.00 . A A . 412 LYS CB 1 1 13 17003 1 1 87 LYS CD C 5.955 -9.133 -0.448 1.00 . A A . 412 LYS CD 1 1 13 17004 1 1 87 LYS CE C 5.087 -10.391 -0.609 1.00 . A A . 412 LYS CE 1 1 13 17005 1 1 87 LYS CG C 5.205 -7.837 -0.549 1.00 . A A . 412 LYS CG 1 1 13 17006 1 1 87 LYS H H 2.952 -6.382 -0.349 1.00 . A A . 412 LYS H 1 1 13 17007 1 1 87 LYS HA H 4.911 -5.767 -2.177 1.00 . A A . 412 LYS HA 1 1 13 17008 1 1 87 LYS HB2 H 3.616 -8.384 -1.741 1.00 . A A . 412 LYS HB2 1 1 13 17009 1 1 87 LYS HB3 H 5.120 -8.123 -2.610 1.00 . A A . 412 LYS HB3 1 1 13 17010 1 1 87 LYS HD2 H 6.734 -9.149 -1.196 1.00 . A A . 412 LYS HD2 1 1 13 17011 1 1 87 LYS HD3 H 6.416 -9.155 0.526 1.00 . A A . 412 LYS HD3 1 1 13 17012 1 1 87 LYS HE2 H 5.806 -11.146 -0.389 1.00 . A A . 412 LYS HE2 1 1 13 17013 1 1 87 LYS HE3 H 4.297 -10.389 0.123 1.00 . A A . 412 LYS HE3 1 1 13 17014 1 1 87 LYS HG2 H 5.872 -6.995 -0.425 1.00 . A A . 412 LYS HG2 1 1 13 17015 1 1 87 LYS HG3 H 4.474 -7.806 0.246 1.00 . A A . 412 LYS HG3 1 1 13 17016 1 1 87 LYS HZ1 H 5.345 -10.806 -2.662 1.00 . A A . 412 LYS HZ1 1 1 13 17017 1 1 87 LYS HZ2 H 3.893 -9.984 -2.392 1.00 . A A . 412 LYS HZ2 1 1 13 17018 1 1 87 LYS HZ3 H 4.063 -11.591 -1.979 1.00 . A A . 412 LYS HZ3 1 1 13 17019 1 1 87 LYS N N 3.120 -5.856 -1.175 1.00 . A A . 412 LYS N 1 1 13 17020 1 1 87 LYS NZ N 4.561 -10.678 -1.990 1.00 . A A . 412 LYS NZ 1 1 13 17021 1 1 87 LYS O O 4.050 -6.083 -4.550 1.00 . A A . 412 LYS O 1 1 13 17022 1 1 88 GLU C C 1.157 -5.773 -5.567 1.00 . A A . 413 GLU C 1 1 13 17023 1 1 88 GLU CA C 1.501 -7.066 -4.901 1.00 . A A . 413 GLU CA 1 1 13 17024 1 1 88 GLU CB C 0.273 -7.965 -4.784 1.00 . A A . 413 GLU CB 1 1 13 17025 1 1 88 GLU CD C 1.446 -10.046 -3.741 1.00 . A A . 413 GLU CD 1 1 13 17026 1 1 88 GLU CG C 0.552 -9.472 -4.835 1.00 . A A . 413 GLU CG 1 1 13 17027 1 1 88 GLU H H 1.606 -7.002 -2.818 1.00 . A A . 413 GLU H 1 1 13 17028 1 1 88 GLU HA H 2.221 -7.569 -5.531 1.00 . A A . 413 GLU HA 1 1 13 17029 1 1 88 GLU HB2 H -0.209 -7.743 -3.844 1.00 . A A . 413 GLU HB2 1 1 13 17030 1 1 88 GLU HB3 H -0.402 -7.711 -5.588 1.00 . A A . 413 GLU HB3 1 1 13 17031 1 1 88 GLU HG2 H -0.414 -9.940 -4.713 1.00 . A A . 413 GLU HG2 1 1 13 17032 1 1 88 GLU HG3 H 0.954 -9.710 -5.807 1.00 . A A . 413 GLU HG3 1 1 13 17033 1 1 88 GLU N N 2.148 -6.864 -3.628 1.00 . A A . 413 GLU N 1 1 13 17034 1 1 88 GLU O O 1.290 -5.633 -6.790 1.00 . A A . 413 GLU O 1 1 13 17035 1 1 88 GLU OE1 O 2.662 -9.744 -3.699 1.00 . A A . 413 GLU OE1 1 1 13 17036 1 1 88 GLU OE2 O 0.943 -10.880 -2.951 1.00 . A A . 413 GLU OE2 1 1 13 17037 1 1 89 SER C C 1.655 -2.848 -5.791 1.00 . A A . 414 SER C 1 1 13 17038 1 1 89 SER CA C 0.389 -3.552 -5.296 1.00 . A A . 414 SER CA 1 1 13 17039 1 1 89 SER CB C -0.307 -2.749 -4.203 1.00 . A A . 414 SER CB 1 1 13 17040 1 1 89 SER H H 0.677 -4.968 -3.814 1.00 . A A . 414 SER H 1 1 13 17041 1 1 89 SER HA H -0.294 -3.696 -6.122 1.00 . A A . 414 SER HA 1 1 13 17042 1 1 89 SER HB2 H -1.098 -3.341 -3.768 1.00 . A A . 414 SER HB2 1 1 13 17043 1 1 89 SER HB3 H 0.413 -2.506 -3.435 1.00 . A A . 414 SER HB3 1 1 13 17044 1 1 89 SER HG H -1.678 -1.382 -4.258 1.00 . A A . 414 SER HG 1 1 13 17045 1 1 89 SER N N 0.745 -4.821 -4.783 1.00 . A A . 414 SER N 1 1 13 17046 1 1 89 SER O O 1.695 -2.326 -6.908 1.00 . A A . 414 SER O 1 1 13 17047 1 1 89 SER OG O -0.847 -1.562 -4.708 1.00 . A A . 414 SER OG 1 1 13 17048 1 1 90 ALA C C 4.568 -2.803 -6.578 1.00 . A A . 415 ALA C 1 1 13 17049 1 1 90 ALA CA C 3.983 -2.284 -5.280 1.00 . A A . 415 ALA CA 1 1 13 17050 1 1 90 ALA CB C 4.953 -2.554 -4.159 1.00 . A A . 415 ALA CB 1 1 13 17051 1 1 90 ALA H H 2.621 -3.426 -4.137 1.00 . A A . 415 ALA H 1 1 13 17052 1 1 90 ALA HA H 3.834 -1.216 -5.345 1.00 . A A . 415 ALA HA 1 1 13 17053 1 1 90 ALA HB1 H 5.075 -3.625 -4.084 1.00 . A A . 415 ALA HB1 1 1 13 17054 1 1 90 ALA HB2 H 4.561 -2.174 -3.228 1.00 . A A . 415 ALA HB2 1 1 13 17055 1 1 90 ALA HB3 H 5.906 -2.098 -4.379 1.00 . A A . 415 ALA HB3 1 1 13 17056 1 1 90 ALA N N 2.707 -2.919 -4.978 1.00 . A A . 415 ALA N 1 1 13 17057 1 1 90 ALA O O 4.941 -2.024 -7.459 1.00 . A A . 415 ALA O 1 1 13 17058 1 1 91 LYS C C 4.375 -4.340 -9.126 1.00 . A A . 416 LYS C 1 1 13 17059 1 1 91 LYS CA C 5.166 -4.766 -7.883 1.00 . A A . 416 LYS CA 1 1 13 17060 1 1 91 LYS CB C 5.110 -6.296 -7.713 1.00 . A A . 416 LYS CB 1 1 13 17061 1 1 91 LYS CD C 6.959 -6.825 -9.360 1.00 . A A . 416 LYS CD 1 1 13 17062 1 1 91 LYS CE C 7.292 -7.604 -10.616 1.00 . A A . 416 LYS CE 1 1 13 17063 1 1 91 LYS CG C 5.522 -7.092 -8.946 1.00 . A A . 416 LYS CG 1 1 13 17064 1 1 91 LYS H H 4.334 -4.678 -5.944 1.00 . A A . 416 LYS H 1 1 13 17065 1 1 91 LYS HA H 6.204 -4.459 -7.950 1.00 . A A . 416 LYS HA 1 1 13 17066 1 1 91 LYS HB2 H 5.764 -6.573 -6.902 1.00 . A A . 416 LYS HB2 1 1 13 17067 1 1 91 LYS HB3 H 4.100 -6.573 -7.449 1.00 . A A . 416 LYS HB3 1 1 13 17068 1 1 91 LYS HD2 H 7.083 -5.770 -9.554 1.00 . A A . 416 LYS HD2 1 1 13 17069 1 1 91 LYS HD3 H 7.622 -7.131 -8.565 1.00 . A A . 416 LYS HD3 1 1 13 17070 1 1 91 LYS HE2 H 7.116 -8.650 -10.415 1.00 . A A . 416 LYS HE2 1 1 13 17071 1 1 91 LYS HE3 H 6.620 -7.267 -11.391 1.00 . A A . 416 LYS HE3 1 1 13 17072 1 1 91 LYS HG2 H 5.412 -8.145 -8.734 1.00 . A A . 416 LYS HG2 1 1 13 17073 1 1 91 LYS HG3 H 4.864 -6.826 -9.760 1.00 . A A . 416 LYS HG3 1 1 13 17074 1 1 91 LYS HZ1 H 9.358 -7.760 -10.320 1.00 . A A . 416 LYS HZ1 1 1 13 17075 1 1 91 LYS HZ2 H 8.928 -6.439 -11.273 1.00 . A A . 416 LYS HZ2 1 1 13 17076 1 1 91 LYS HZ3 H 8.884 -7.982 -11.908 1.00 . A A . 416 LYS HZ3 1 1 13 17077 1 1 91 LYS N N 4.638 -4.120 -6.695 1.00 . A A . 416 LYS N 1 1 13 17078 1 1 91 LYS NZ N 8.694 -7.425 -11.050 1.00 . A A . 416 LYS NZ 1 1 13 17079 1 1 91 LYS O O 4.954 -4.024 -10.160 1.00 . A A . 416 LYS O 1 1 13 17080 1 1 92 THR C C 2.424 -2.466 -10.522 1.00 . A A . 417 THR C 1 1 13 17081 1 1 92 THR CA C 2.167 -3.927 -10.080 1.00 . A A . 417 THR CA 1 1 13 17082 1 1 92 THR CB C 0.694 -4.128 -9.652 1.00 . A A . 417 THR CB 1 1 13 17083 1 1 92 THR CG2 C -0.277 -3.713 -10.753 1.00 . A A . 417 THR CG2 1 1 13 17084 1 1 92 THR H H 2.698 -4.569 -8.120 1.00 . A A . 417 THR H 1 1 13 17085 1 1 92 THR HA H 2.378 -4.575 -10.917 1.00 . A A . 417 THR HA 1 1 13 17086 1 1 92 THR HB H 0.518 -3.533 -8.766 1.00 . A A . 417 THR HB 1 1 13 17087 1 1 92 THR HG1 H 0.669 -5.617 -8.376 1.00 . A A . 417 THR HG1 1 1 13 17088 1 1 92 THR HG21 H -0.137 -2.664 -10.973 1.00 . A A . 417 THR HG21 1 1 13 17089 1 1 92 THR HG22 H -1.292 -3.875 -10.422 1.00 . A A . 417 THR HG22 1 1 13 17090 1 1 92 THR HG23 H -0.089 -4.290 -11.645 1.00 . A A . 417 THR HG23 1 1 13 17091 1 1 92 THR N N 3.065 -4.315 -8.995 1.00 . A A . 417 THR N 1 1 13 17092 1 1 92 THR O O 2.459 -2.160 -11.723 1.00 . A A . 417 THR O 1 1 13 17093 1 1 92 THR OG1 O 0.486 -5.521 -9.325 1.00 . A A . 417 THR OG1 1 1 13 17094 1 1 93 ILE C C 4.233 -0.046 -10.584 1.00 . A A . 418 ILE C 1 1 13 17095 1 1 93 ILE CA C 2.928 -0.187 -9.807 1.00 . A A . 418 ILE CA 1 1 13 17096 1 1 93 ILE CB C 3.024 0.590 -8.483 1.00 . A A . 418 ILE CB 1 1 13 17097 1 1 93 ILE CD1 C 1.678 1.308 -6.472 1.00 . A A . 418 ILE CD1 1 1 13 17098 1 1 93 ILE CG1 C 1.663 0.628 -7.804 1.00 . A A . 418 ILE CG1 1 1 13 17099 1 1 93 ILE CG2 C 3.562 1.988 -8.706 1.00 . A A . 418 ILE CG2 1 1 13 17100 1 1 93 ILE H H 2.569 -1.898 -8.619 1.00 . A A . 418 ILE H 1 1 13 17101 1 1 93 ILE HA H 2.120 0.225 -10.394 1.00 . A A . 418 ILE HA 1 1 13 17102 1 1 93 ILE HB H 3.712 0.064 -7.837 1.00 . A A . 418 ILE HB 1 1 13 17103 1 1 93 ILE HD11 H 0.680 1.315 -6.058 1.00 . A A . 418 ILE HD11 1 1 13 17104 1 1 93 ILE HD12 H 2.021 2.324 -6.596 1.00 . A A . 418 ILE HD12 1 1 13 17105 1 1 93 ILE HD13 H 2.341 0.776 -5.807 1.00 . A A . 418 ILE HD13 1 1 13 17106 1 1 93 ILE HG12 H 0.965 1.156 -8.434 1.00 . A A . 418 ILE HG12 1 1 13 17107 1 1 93 ILE HG13 H 1.315 -0.385 -7.657 1.00 . A A . 418 ILE HG13 1 1 13 17108 1 1 93 ILE HG21 H 2.841 2.531 -9.297 1.00 . A A . 418 ILE HG21 1 1 13 17109 1 1 93 ILE HG22 H 4.503 1.906 -9.230 1.00 . A A . 418 ILE HG22 1 1 13 17110 1 1 93 ILE HG23 H 3.694 2.486 -7.758 1.00 . A A . 418 ILE HG23 1 1 13 17111 1 1 93 ILE N N 2.628 -1.592 -9.553 1.00 . A A . 418 ILE N 1 1 13 17112 1 1 93 ILE O O 4.312 0.711 -11.579 1.00 . A A . 418 ILE O 1 1 13 17113 1 1 94 VAL C C 6.407 -1.363 -12.193 1.00 . A A . 419 VAL C 1 1 13 17114 1 1 94 VAL CA C 6.536 -0.784 -10.789 1.00 . A A . 419 VAL CA 1 1 13 17115 1 1 94 VAL CB C 7.569 -1.616 -9.978 1.00 . A A . 419 VAL CB 1 1 13 17116 1 1 94 VAL CG1 C 8.910 -1.671 -10.695 1.00 . A A . 419 VAL CG1 1 1 13 17117 1 1 94 VAL CG2 C 7.747 -1.035 -8.583 1.00 . A A . 419 VAL CG2 1 1 13 17118 1 1 94 VAL H H 5.100 -1.312 -9.328 1.00 . A A . 419 VAL H 1 1 13 17119 1 1 94 VAL HA H 6.886 0.235 -10.861 1.00 . A A . 419 VAL HA 1 1 13 17120 1 1 94 VAL HB H 7.189 -2.623 -9.880 1.00 . A A . 419 VAL HB 1 1 13 17121 1 1 94 VAL HG11 H 8.771 -2.093 -11.679 1.00 . A A . 419 VAL HG11 1 1 13 17122 1 1 94 VAL HG12 H 9.591 -2.288 -10.132 1.00 . A A . 419 VAL HG12 1 1 13 17123 1 1 94 VAL HG13 H 9.313 -0.672 -10.788 1.00 . A A . 419 VAL HG13 1 1 13 17124 1 1 94 VAL HG21 H 8.100 -0.016 -8.658 1.00 . A A . 419 VAL HG21 1 1 13 17125 1 1 94 VAL HG22 H 8.469 -1.624 -8.038 1.00 . A A . 419 VAL HG22 1 1 13 17126 1 1 94 VAL HG23 H 6.802 -1.050 -8.061 1.00 . A A . 419 VAL HG23 1 1 13 17127 1 1 94 VAL N N 5.238 -0.771 -10.138 1.00 . A A . 419 VAL N 1 1 13 17128 1 1 94 VAL O O 7.004 -0.864 -13.143 1.00 . A A . 419 VAL O 1 1 13 17129 1 1 95 ASP C C 4.703 -2.134 -14.585 1.00 . A A . 420 ASP C 1 1 13 17130 1 1 95 ASP CA C 5.367 -3.067 -13.590 1.00 . A A . 420 ASP CA 1 1 13 17131 1 1 95 ASP CB C 4.510 -4.321 -13.394 1.00 . A A . 420 ASP CB 1 1 13 17132 1 1 95 ASP CG C 4.320 -5.106 -14.672 1.00 . A A . 420 ASP CG 1 1 13 17133 1 1 95 ASP H H 5.120 -2.675 -11.497 1.00 . A A . 420 ASP H 1 1 13 17134 1 1 95 ASP HA H 6.332 -3.356 -13.978 1.00 . A A . 420 ASP HA 1 1 13 17135 1 1 95 ASP HB2 H 4.987 -4.964 -12.669 1.00 . A A . 420 ASP HB2 1 1 13 17136 1 1 95 ASP HB3 H 3.539 -4.027 -13.022 1.00 . A A . 420 ASP HB3 1 1 13 17137 1 1 95 ASP N N 5.585 -2.381 -12.312 1.00 . A A . 420 ASP N 1 1 13 17138 1 1 95 ASP O O 4.984 -2.172 -15.784 1.00 . A A . 420 ASP O 1 1 13 17139 1 1 95 ASP OD1 O 5.192 -5.928 -14.995 1.00 . A A . 420 ASP OD1 1 1 13 17140 1 1 95 ASP OD2 O 3.301 -4.920 -15.358 1.00 . A A . 420 ASP OD2 1 1 13 17141 1 1 96 SER C C 4.023 0.902 -15.198 1.00 . A A . 421 SER C 1 1 13 17142 1 1 96 SER CA C 3.133 -0.311 -14.874 1.00 . A A . 421 SER CA 1 1 13 17143 1 1 96 SER CB C 1.877 0.134 -14.130 1.00 . A A . 421 SER CB 1 1 13 17144 1 1 96 SER H H 3.695 -1.311 -13.099 1.00 . A A . 421 SER H 1 1 13 17145 1 1 96 SER HA H 2.841 -0.790 -15.794 1.00 . A A . 421 SER HA 1 1 13 17146 1 1 96 SER HB2 H 2.163 0.660 -13.231 1.00 . A A . 421 SER HB2 1 1 13 17147 1 1 96 SER HB3 H 1.294 0.788 -14.762 1.00 . A A . 421 SER HB3 1 1 13 17148 1 1 96 SER HG H 1.632 -1.605 -13.262 1.00 . A A . 421 SER HG 1 1 13 17149 1 1 96 SER N N 3.850 -1.275 -14.068 1.00 . A A . 421 SER N 1 1 13 17150 1 1 96 SER O O 3.664 1.751 -16.007 1.00 . A A . 421 SER O 1 1 13 17151 1 1 96 SER OG O 1.080 -0.991 -13.771 1.00 . A A . 421 SER OG 1 1 13 17152 1 1 97 GLY C C 5.684 3.335 -14.127 1.00 . A A . 422 GLY C 1 1 13 17153 1 1 97 GLY CA C 6.098 2.050 -14.797 1.00 . A A . 422 GLY CA 1 1 13 17154 1 1 97 GLY H H 5.407 0.264 -13.915 1.00 . A A . 422 GLY H 1 1 13 17155 1 1 97 GLY HA2 H 7.069 1.763 -14.423 1.00 . A A . 422 GLY HA2 1 1 13 17156 1 1 97 GLY HA3 H 6.171 2.218 -15.861 1.00 . A A . 422 GLY HA3 1 1 13 17157 1 1 97 GLY N N 5.173 0.971 -14.556 1.00 . A A . 422 GLY N 1 1 13 17158 1 1 97 GLY O O 6.057 4.420 -14.571 1.00 . A A . 422 GLY O 1 1 13 17159 1 1 98 LYS C C 5.564 4.810 -11.368 1.00 . A A . 423 LYS C 1 1 13 17160 1 1 98 LYS CA C 4.489 4.389 -12.330 1.00 . A A . 423 LYS CA 1 1 13 17161 1 1 98 LYS CB C 3.199 4.136 -11.618 1.00 . A A . 423 LYS CB 1 1 13 17162 1 1 98 LYS CD C 0.802 3.702 -11.837 1.00 . A A . 423 LYS CD 1 1 13 17163 1 1 98 LYS CE C -0.353 3.556 -12.801 1.00 . A A . 423 LYS CE 1 1 13 17164 1 1 98 LYS CG C 2.056 3.975 -12.567 1.00 . A A . 423 LYS CG 1 1 13 17165 1 1 98 LYS H H 4.611 2.329 -12.790 1.00 . A A . 423 LYS H 1 1 13 17166 1 1 98 LYS HA H 4.312 5.142 -13.078 1.00 . A A . 423 LYS HA 1 1 13 17167 1 1 98 LYS HB2 H 3.305 3.222 -11.057 1.00 . A A . 423 LYS HB2 1 1 13 17168 1 1 98 LYS HB3 H 2.986 4.958 -10.951 1.00 . A A . 423 LYS HB3 1 1 13 17169 1 1 98 LYS HD2 H 1.002 2.781 -11.318 1.00 . A A . 423 LYS HD2 1 1 13 17170 1 1 98 LYS HD3 H 0.617 4.496 -11.129 1.00 . A A . 423 LYS HD3 1 1 13 17171 1 1 98 LYS HE2 H -0.436 4.483 -13.351 1.00 . A A . 423 LYS HE2 1 1 13 17172 1 1 98 LYS HE3 H -0.104 2.761 -13.484 1.00 . A A . 423 LYS HE3 1 1 13 17173 1 1 98 LYS HG2 H 1.942 4.889 -13.132 1.00 . A A . 423 LYS HG2 1 1 13 17174 1 1 98 LYS HG3 H 2.266 3.155 -13.239 1.00 . A A . 423 LYS HG3 1 1 13 17175 1 1 98 LYS HZ1 H -2.403 3.168 -12.796 1.00 . A A . 423 LYS HZ1 1 1 13 17176 1 1 98 LYS HZ2 H -1.893 4.038 -11.461 1.00 . A A . 423 LYS HZ2 1 1 13 17177 1 1 98 LYS HZ3 H -1.583 2.386 -11.569 1.00 . A A . 423 LYS HZ3 1 1 13 17178 1 1 98 LYS N N 4.904 3.223 -13.070 1.00 . A A . 423 LYS N 1 1 13 17179 1 1 98 LYS NZ N -1.626 3.271 -12.112 1.00 . A A . 423 LYS NZ 1 1 13 17180 1 1 98 LYS O O 5.843 5.994 -11.195 1.00 . A A . 423 LYS O 1 1 13 17181 1 1 99 LEU C C 8.329 3.026 -10.133 1.00 . A A . 424 LEU C 1 1 13 17182 1 1 99 LEU CA C 7.267 4.039 -9.859 1.00 . A A . 424 LEU CA 1 1 13 17183 1 1 99 LEU CB C 6.829 3.912 -8.393 1.00 . A A . 424 LEU CB 1 1 13 17184 1 1 99 LEU CD1 C 5.512 4.654 -6.422 1.00 . A A . 424 LEU CD1 1 1 13 17185 1 1 99 LEU CD2 C 6.607 6.336 -7.874 1.00 . A A . 424 LEU CD2 1 1 13 17186 1 1 99 LEU CG C 5.905 4.990 -7.844 1.00 . A A . 424 LEU CG 1 1 13 17187 1 1 99 LEU H H 5.897 2.906 -10.933 1.00 . A A . 424 LEU H 1 1 13 17188 1 1 99 LEU HA H 7.652 5.033 -10.022 1.00 . A A . 424 LEU HA 1 1 13 17189 1 1 99 LEU HB2 H 6.330 2.961 -8.280 1.00 . A A . 424 LEU HB2 1 1 13 17190 1 1 99 LEU HB3 H 7.726 3.895 -7.789 1.00 . A A . 424 LEU HB3 1 1 13 17191 1 1 99 LEU HD11 H 4.843 5.414 -6.049 1.00 . A A . 424 LEU HD11 1 1 13 17192 1 1 99 LEU HD12 H 6.403 4.625 -5.813 1.00 . A A . 424 LEU HD12 1 1 13 17193 1 1 99 LEU HD13 H 5.021 3.692 -6.394 1.00 . A A . 424 LEU HD13 1 1 13 17194 1 1 99 LEU HD21 H 7.510 6.272 -7.283 1.00 . A A . 424 LEU HD21 1 1 13 17195 1 1 99 LEU HD22 H 5.958 7.092 -7.457 1.00 . A A . 424 LEU HD22 1 1 13 17196 1 1 99 LEU HD23 H 6.861 6.594 -8.890 1.00 . A A . 424 LEU HD23 1 1 13 17197 1 1 99 LEU HG H 5.013 5.057 -8.448 1.00 . A A . 424 LEU HG 1 1 13 17198 1 1 99 LEU N N 6.173 3.831 -10.763 1.00 . A A . 424 LEU N 1 1 13 17199 1 1 99 LEU O O 8.025 1.850 -10.290 1.00 . A A . 424 LEU O 1 1 13 17200 1 1 100 PRO C C 10.820 1.721 -9.086 1.00 . A A . 425 PRO C 1 1 13 17201 1 1 100 PRO CA C 10.695 2.541 -10.368 1.00 . A A . 425 PRO CA 1 1 13 17202 1 1 100 PRO CB C 11.921 3.447 -10.528 1.00 . A A . 425 PRO CB 1 1 13 17203 1 1 100 PRO CD C 9.995 4.863 -10.334 1.00 . A A . 425 PRO CD 1 1 13 17204 1 1 100 PRO CG C 11.387 4.793 -10.873 1.00 . A A . 425 PRO CG 1 1 13 17205 1 1 100 PRO HA H 10.596 1.879 -11.213 1.00 . A A . 425 PRO HA 1 1 13 17206 1 1 100 PRO HB2 H 12.480 3.462 -9.604 1.00 . A A . 425 PRO HB2 1 1 13 17207 1 1 100 PRO HB3 H 12.551 3.063 -11.315 1.00 . A A . 425 PRO HB3 1 1 13 17208 1 1 100 PRO HD2 H 9.983 5.326 -9.359 1.00 . A A . 425 PRO HD2 1 1 13 17209 1 1 100 PRO HD3 H 9.368 5.411 -11.023 1.00 . A A . 425 PRO HD3 1 1 13 17210 1 1 100 PRO HG2 H 11.994 5.536 -10.374 1.00 . A A . 425 PRO HG2 1 1 13 17211 1 1 100 PRO HG3 H 11.396 4.943 -11.941 1.00 . A A . 425 PRO HG3 1 1 13 17212 1 1 100 PRO N N 9.581 3.457 -10.257 1.00 . A A . 425 PRO N 1 1 13 17213 1 1 100 PRO O O 10.497 2.213 -7.986 1.00 . A A . 425 PRO O 1 1 13 17214 1 1 101 SER C C 12.211 0.174 -6.931 1.00 . A A . 426 SER C 1 1 13 17215 1 1 101 SER CA C 11.429 -0.425 -8.111 1.00 . A A . 426 SER CA 1 1 13 17216 1 1 101 SER CB C 12.073 -1.715 -8.621 1.00 . A A . 426 SER CB 1 1 13 17217 1 1 101 SER H H 11.560 0.167 -10.102 1.00 . A A . 426 SER H 1 1 13 17218 1 1 101 SER HA H 10.436 -0.667 -7.765 1.00 . A A . 426 SER HA 1 1 13 17219 1 1 101 SER HB2 H 12.351 -2.331 -7.777 1.00 . A A . 426 SER HB2 1 1 13 17220 1 1 101 SER HB3 H 11.379 -2.258 -9.244 1.00 . A A . 426 SER HB3 1 1 13 17221 1 1 101 SER HG H 14.003 -1.714 -8.862 1.00 . A A . 426 SER HG 1 1 13 17222 1 1 101 SER N N 11.287 0.496 -9.218 1.00 . A A . 426 SER N 1 1 13 17223 1 1 101 SER O O 11.851 -0.037 -5.773 1.00 . A A . 426 SER O 1 1 13 17224 1 1 101 SER OG O 13.239 -1.427 -9.378 1.00 . A A . 426 SER OG 1 1 13 17225 1 1 102 SER C C 13.359 2.603 -5.365 1.00 . A A . 427 SER C 1 1 13 17226 1 1 102 SER CA C 14.088 1.573 -6.248 1.00 . A A . 427 SER CA 1 1 13 17227 1 1 102 SER CB C 15.294 2.202 -6.937 1.00 . A A . 427 SER CB 1 1 13 17228 1 1 102 SER H H 13.402 1.137 -8.190 1.00 . A A . 427 SER H 1 1 13 17229 1 1 102 SER HA H 14.447 0.778 -5.610 1.00 . A A . 427 SER HA 1 1 13 17230 1 1 102 SER HB2 H 14.940 2.939 -7.644 1.00 . A A . 427 SER HB2 1 1 13 17231 1 1 102 SER HB3 H 15.937 2.666 -6.205 1.00 . A A . 427 SER HB3 1 1 13 17232 1 1 102 SER HG H 15.684 1.168 -8.549 1.00 . A A . 427 SER HG 1 1 13 17233 1 1 102 SER N N 13.223 0.963 -7.241 1.00 . A A . 427 SER N 1 1 13 17234 1 1 102 SER O O 13.824 2.920 -4.277 1.00 . A A . 427 SER O 1 1 13 17235 1 1 102 SER OG O 16.031 1.215 -7.651 1.00 . A A . 427 SER OG 1 1 13 17236 1 1 103 LEU C C 10.769 3.420 -3.869 1.00 . A A . 428 LEU C 1 1 13 17237 1 1 103 LEU CA C 11.450 4.077 -5.044 1.00 . A A . 428 LEU CA 1 1 13 17238 1 1 103 LEU CB C 10.440 4.849 -5.919 1.00 . A A . 428 LEU CB 1 1 13 17239 1 1 103 LEU CD1 C 11.376 7.171 -5.754 1.00 . A A . 428 LEU CD1 1 1 13 17240 1 1 103 LEU CD2 C 12.162 5.681 -7.573 1.00 . A A . 428 LEU CD2 1 1 13 17241 1 1 103 LEU CG C 10.975 6.062 -6.708 1.00 . A A . 428 LEU CG 1 1 13 17242 1 1 103 LEU H H 11.821 2.833 -6.681 1.00 . A A . 428 LEU H 1 1 13 17243 1 1 103 LEU HA H 12.183 4.777 -4.672 1.00 . A A . 428 LEU HA 1 1 13 17244 1 1 103 LEU HB2 H 10.059 4.144 -6.645 1.00 . A A . 428 LEU HB2 1 1 13 17245 1 1 103 LEU HB3 H 9.625 5.180 -5.293 1.00 . A A . 428 LEU HB3 1 1 13 17246 1 1 103 LEU HD11 H 10.522 7.470 -5.166 1.00 . A A . 428 LEU HD11 1 1 13 17247 1 1 103 LEU HD12 H 11.737 8.018 -6.319 1.00 . A A . 428 LEU HD12 1 1 13 17248 1 1 103 LEU HD13 H 12.160 6.824 -5.099 1.00 . A A . 428 LEU HD13 1 1 13 17249 1 1 103 LEU HD21 H 12.505 6.543 -8.122 1.00 . A A . 428 LEU HD21 1 1 13 17250 1 1 103 LEU HD22 H 11.865 4.905 -8.262 1.00 . A A . 428 LEU HD22 1 1 13 17251 1 1 103 LEU HD23 H 12.959 5.313 -6.943 1.00 . A A . 428 LEU HD23 1 1 13 17252 1 1 103 LEU HG H 10.190 6.443 -7.347 1.00 . A A . 428 LEU HG 1 1 13 17253 1 1 103 LEU N N 12.209 3.107 -5.821 1.00 . A A . 428 LEU N 1 1 13 17254 1 1 103 LEU O O 10.413 4.081 -2.889 1.00 . A A . 428 LEU O 1 1 13 17255 1 1 104 LEU C C 11.038 0.431 -2.329 1.00 . A A . 429 LEU C 1 1 13 17256 1 1 104 LEU CA C 9.998 1.383 -2.896 1.00 . A A . 429 LEU CA 1 1 13 17257 1 1 104 LEU CB C 8.728 0.612 -3.353 1.00 . A A . 429 LEU CB 1 1 13 17258 1 1 104 LEU CD1 C 7.865 2.031 -5.296 1.00 . A A . 429 LEU CD1 1 1 13 17259 1 1 104 LEU CD2 C 6.291 0.647 -3.980 1.00 . A A . 429 LEU CD2 1 1 13 17260 1 1 104 LEU CG C 7.553 1.455 -3.924 1.00 . A A . 429 LEU CG 1 1 13 17261 1 1 104 LEU H H 10.852 1.637 -4.778 1.00 . A A . 429 LEU H 1 1 13 17262 1 1 104 LEU HA H 9.721 2.088 -2.126 1.00 . A A . 429 LEU HA 1 1 13 17263 1 1 104 LEU HB2 H 9.027 -0.091 -4.117 1.00 . A A . 429 LEU HB2 1 1 13 17264 1 1 104 LEU HB3 H 8.359 0.049 -2.508 1.00 . A A . 429 LEU HB3 1 1 13 17265 1 1 104 LEU HD11 H 7.016 2.598 -5.649 1.00 . A A . 429 LEU HD11 1 1 13 17266 1 1 104 LEU HD12 H 8.071 1.226 -5.987 1.00 . A A . 429 LEU HD12 1 1 13 17267 1 1 104 LEU HD13 H 8.726 2.678 -5.227 1.00 . A A . 429 LEU HD13 1 1 13 17268 1 1 104 LEU HD21 H 5.482 1.269 -4.336 1.00 . A A . 429 LEU HD21 1 1 13 17269 1 1 104 LEU HD22 H 6.047 0.282 -2.994 1.00 . A A . 429 LEU HD22 1 1 13 17270 1 1 104 LEU HD23 H 6.430 -0.189 -4.650 1.00 . A A . 429 LEU HD23 1 1 13 17271 1 1 104 LEU HG H 7.383 2.291 -3.261 1.00 . A A . 429 LEU HG 1 1 13 17272 1 1 104 LEU N N 10.583 2.119 -3.964 1.00 . A A . 429 LEU N 1 1 13 17273 1 1 104 LEU O O 11.473 0.574 -1.205 1.00 . A A . 429 LEU O 1 1 13 17274 1 1 105 SER C C 11.943 -2.524 -1.732 1.00 . A A . 430 SER C 1 1 13 17275 1 1 105 SER CA C 12.440 -1.539 -2.798 1.00 . A A . 430 SER CA 1 1 13 17276 1 1 105 SER CB C 13.801 -0.897 -2.409 1.00 . A A . 430 SER CB 1 1 13 17277 1 1 105 SER H H 11.042 -0.540 -4.031 1.00 . A A . 430 SER H 1 1 13 17278 1 1 105 SER HA H 12.578 -2.107 -3.705 1.00 . A A . 430 SER HA 1 1 13 17279 1 1 105 SER HB2 H 14.147 -0.274 -3.221 1.00 . A A . 430 SER HB2 1 1 13 17280 1 1 105 SER HB3 H 13.657 -0.287 -1.530 1.00 . A A . 430 SER HB3 1 1 13 17281 1 1 105 SER HG H 14.457 -2.518 -1.495 1.00 . A A . 430 SER HG 1 1 13 17282 1 1 105 SER N N 11.433 -0.524 -3.134 1.00 . A A . 430 SER N 1 1 13 17283 1 1 105 SER O O 11.871 -3.719 -1.985 1.00 . A A . 430 SER O 1 1 13 17284 1 1 105 SER OG O 14.799 -1.880 -2.135 1.00 . A A . 430 SER OG 1 1 13 17285 1 1 106 TYR C C 9.946 -3.729 0.209 1.00 . A A . 431 TYR C 1 1 13 17286 1 1 106 TYR CA C 11.113 -2.792 0.579 1.00 . A A . 431 TYR CA 1 1 13 17287 1 1 106 TYR CB C 10.681 -1.826 1.700 1.00 . A A . 431 TYR CB 1 1 13 17288 1 1 106 TYR CD1 C 9.025 -2.902 3.289 1.00 . A A . 431 TYR CD1 1 1 13 17289 1 1 106 TYR CD2 C 11.271 -2.619 4.010 1.00 . A A . 431 TYR CD2 1 1 13 17290 1 1 106 TYR CE1 C 8.699 -3.475 4.499 1.00 . A A . 431 TYR CE1 1 1 13 17291 1 1 106 TYR CE2 C 10.951 -3.187 5.220 1.00 . A A . 431 TYR CE2 1 1 13 17292 1 1 106 TYR CG C 10.319 -2.466 3.023 1.00 . A A . 431 TYR CG 1 1 13 17293 1 1 106 TYR CZ C 9.669 -3.613 5.461 1.00 . A A . 431 TYR CZ 1 1 13 17294 1 1 106 TYR H H 11.602 -1.021 -0.488 1.00 . A A . 431 TYR H 1 1 13 17295 1 1 106 TYR HA H 11.945 -3.378 0.940 1.00 . A A . 431 TYR HA 1 1 13 17296 1 1 106 TYR HB2 H 11.469 -1.115 1.890 1.00 . A A . 431 TYR HB2 1 1 13 17297 1 1 106 TYR HB3 H 9.809 -1.291 1.351 1.00 . A A . 431 TYR HB3 1 1 13 17298 1 1 106 TYR HD1 H 8.268 -2.791 2.526 1.00 . A A . 431 TYR HD1 1 1 13 17299 1 1 106 TYR HD2 H 12.280 -2.285 3.824 1.00 . A A . 431 TYR HD2 1 1 13 17300 1 1 106 TYR HE1 H 7.691 -3.810 4.688 1.00 . A A . 431 TYR HE1 1 1 13 17301 1 1 106 TYR HE2 H 11.709 -3.298 5.981 1.00 . A A . 431 TYR HE2 1 1 13 17302 1 1 106 TYR HH H 9.666 -3.608 7.384 1.00 . A A . 431 TYR HH 1 1 13 17303 1 1 106 TYR N N 11.560 -2.004 -0.573 1.00 . A A . 431 TYR N 1 1 13 17304 1 1 106 TYR O O 9.803 -4.803 0.775 1.00 . A A . 431 TYR O 1 1 13 17305 1 1 106 TYR OH O 9.356 -4.189 6.677 1.00 . A A . 431 TYR OH 1 1 13 17306 1 1 107 PHE C C 8.176 -4.806 -2.503 1.00 . A A . 432 PHE C 1 1 13 17307 1 1 107 PHE CA C 7.980 -4.119 -1.155 1.00 . A A . 432 PHE CA 1 1 13 17308 1 1 107 PHE CB C 6.689 -3.297 -1.142 1.00 . A A . 432 PHE CB 1 1 13 17309 1 1 107 PHE CD1 C 5.739 -3.777 1.111 1.00 . A A . 432 PHE CD1 1 1 13 17310 1 1 107 PHE CD2 C 6.420 -1.544 0.640 1.00 . A A . 432 PHE CD2 1 1 13 17311 1 1 107 PHE CE1 C 5.355 -3.405 2.374 1.00 . A A . 432 PHE CE1 1 1 13 17312 1 1 107 PHE CE2 C 6.037 -1.159 1.912 1.00 . A A . 432 PHE CE2 1 1 13 17313 1 1 107 PHE CG C 6.273 -2.860 0.229 1.00 . A A . 432 PHE CG 1 1 13 17314 1 1 107 PHE CZ C 5.503 -2.094 2.782 1.00 . A A . 432 PHE CZ 1 1 13 17315 1 1 107 PHE H H 9.311 -2.463 -1.186 1.00 . A A . 432 PHE H 1 1 13 17316 1 1 107 PHE HA H 7.884 -4.897 -0.413 1.00 . A A . 432 PHE HA 1 1 13 17317 1 1 107 PHE HB2 H 6.831 -2.409 -1.743 1.00 . A A . 432 PHE HB2 1 1 13 17318 1 1 107 PHE HB3 H 5.890 -3.886 -1.564 1.00 . A A . 432 PHE HB3 1 1 13 17319 1 1 107 PHE HD1 H 5.618 -4.804 0.800 1.00 . A A . 432 PHE HD1 1 1 13 17320 1 1 107 PHE HD2 H 6.834 -0.815 -0.038 1.00 . A A . 432 PHE HD2 1 1 13 17321 1 1 107 PHE HE1 H 4.942 -4.157 3.030 1.00 . A A . 432 PHE HE1 1 1 13 17322 1 1 107 PHE HE2 H 6.156 -0.132 2.226 1.00 . A A . 432 PHE HE2 1 1 13 17323 1 1 107 PHE HZ H 5.202 -1.798 3.777 1.00 . A A . 432 PHE HZ 1 1 13 17324 1 1 107 PHE N N 9.129 -3.316 -0.747 1.00 . A A . 432 PHE N 1 1 13 17325 1 1 107 PHE O O 7.288 -5.510 -2.976 1.00 . A A . 432 PHE O 1 1 13 17326 1 1 108 VAL C C 10.986 -5.951 -4.342 1.00 . A A . 433 VAL C 1 1 13 17327 1 1 108 VAL CA C 9.619 -5.258 -4.385 1.00 . A A . 433 VAL CA 1 1 13 17328 1 1 108 VAL CB C 9.464 -4.305 -5.647 1.00 . A A . 433 VAL CB 1 1 13 17329 1 1 108 VAL CG1 C 8.036 -3.881 -5.845 1.00 . A A . 433 VAL CG1 1 1 13 17330 1 1 108 VAL CG2 C 10.289 -3.057 -5.537 1.00 . A A . 433 VAL CG2 1 1 13 17331 1 1 108 VAL H H 10.039 -4.087 -2.698 1.00 . A A . 433 VAL H 1 1 13 17332 1 1 108 VAL HA H 8.891 -6.054 -4.460 1.00 . A A . 433 VAL HA 1 1 13 17333 1 1 108 VAL HB H 9.781 -4.851 -6.524 1.00 . A A . 433 VAL HB 1 1 13 17334 1 1 108 VAL HG11 H 8.012 -3.221 -6.703 1.00 . A A . 433 VAL HG11 1 1 13 17335 1 1 108 VAL HG12 H 7.725 -3.313 -4.981 1.00 . A A . 433 VAL HG12 1 1 13 17336 1 1 108 VAL HG13 H 7.394 -4.735 -5.994 1.00 . A A . 433 VAL HG13 1 1 13 17337 1 1 108 VAL HG21 H 9.998 -2.522 -4.646 1.00 . A A . 433 VAL HG21 1 1 13 17338 1 1 108 VAL HG22 H 10.015 -2.475 -6.407 1.00 . A A . 433 VAL HG22 1 1 13 17339 1 1 108 VAL HG23 H 11.342 -3.292 -5.540 1.00 . A A . 433 VAL HG23 1 1 13 17340 1 1 108 VAL N N 9.330 -4.620 -3.113 1.00 . A A . 433 VAL N 1 1 13 17341 1 1 108 VAL O O 12.012 -5.345 -4.728 1.00 . A A . 433 VAL O 1 1 13 17342 1 1 108 VAL OXT O 11.040 -7.094 -3.867 1.00 . A A . 433 VAL OXT 1 1 14 17343 1 1 21 GLY C C -15.656 5.881 -5.529 1.00 . A A . 346 GLY C 1 1 14 17344 1 1 21 GLY CA C -15.347 4.405 -5.489 1.00 . A A . 346 GLY CA 1 1 14 17345 1 1 21 GLY H H -15.321 4.178 -7.551 1.00 . A A . 346 GLY H 1 1 14 17346 1 1 21 GLY HA2 H -16.262 3.858 -5.325 1.00 . A A . 346 GLY HA2 1 1 14 17347 1 1 21 GLY HA3 H -14.662 4.214 -4.679 1.00 . A A . 346 GLY HA3 1 1 14 17348 1 1 21 GLY N N -14.730 3.949 -6.730 1.00 . A A . 346 GLY N 1 1 14 17349 1 1 21 GLY O O -16.455 6.327 -6.359 1.00 . A A . 346 GLY O 1 1 14 17350 1 1 22 SER C C -14.100 8.698 -3.771 1.00 . A A . 347 SER C 1 1 14 17351 1 1 22 SER CA C -15.255 8.073 -4.527 1.00 . A A . 347 SER CA 1 1 14 17352 1 1 22 SER CB C -16.575 8.360 -3.802 1.00 . A A . 347 SER CB 1 1 14 17353 1 1 22 SER H H -14.271 6.315 -4.127 1.00 . A A . 347 SER H 1 1 14 17354 1 1 22 SER HA H -15.284 8.507 -5.515 1.00 . A A . 347 SER HA 1 1 14 17355 1 1 22 SER HB2 H -16.535 7.949 -2.805 1.00 . A A . 347 SER HB2 1 1 14 17356 1 1 22 SER HB3 H -16.640 9.438 -3.753 1.00 . A A . 347 SER HB3 1 1 14 17357 1 1 22 SER HG H -17.372 7.216 -5.177 1.00 . A A . 347 SER HG 1 1 14 17358 1 1 22 SER N N -15.009 6.654 -4.675 1.00 . A A . 347 SER N 1 1 14 17359 1 1 22 SER O O -13.281 7.990 -3.201 1.00 . A A . 347 SER O 1 1 14 17360 1 1 22 SER OG O -17.708 7.846 -4.520 1.00 . A A . 347 SER OG 1 1 14 17361 1 1 23 LYS C C -12.838 10.708 -1.696 1.00 . A A . 348 LYS C 1 1 14 17362 1 1 23 LYS CA C -12.924 10.716 -3.211 1.00 . A A . 348 LYS CA 1 1 14 17363 1 1 23 LYS CB C -12.784 12.111 -3.831 1.00 . A A . 348 LYS CB 1 1 14 17364 1 1 23 LYS CD C -13.862 11.724 -6.124 1.00 . A A . 348 LYS CD 1 1 14 17365 1 1 23 LYS CE C -13.535 11.286 -7.529 1.00 . A A . 348 LYS CE 1 1 14 17366 1 1 23 LYS CG C -12.579 12.053 -5.348 1.00 . A A . 348 LYS CG 1 1 14 17367 1 1 23 LYS H H -14.831 10.515 -4.055 1.00 . A A . 348 LYS H 1 1 14 17368 1 1 23 LYS HA H -12.077 10.133 -3.539 1.00 . A A . 348 LYS HA 1 1 14 17369 1 1 23 LYS HB2 H -13.676 12.679 -3.619 1.00 . A A . 348 LYS HB2 1 1 14 17370 1 1 23 LYS HB3 H -11.932 12.611 -3.395 1.00 . A A . 348 LYS HB3 1 1 14 17371 1 1 23 LYS HD2 H -14.388 10.925 -5.628 1.00 . A A . 348 LYS HD2 1 1 14 17372 1 1 23 LYS HD3 H -14.489 12.602 -6.165 1.00 . A A . 348 LYS HD3 1 1 14 17373 1 1 23 LYS HE2 H -12.829 11.959 -7.987 1.00 . A A . 348 LYS HE2 1 1 14 17374 1 1 23 LYS HE3 H -13.091 10.306 -7.404 1.00 . A A . 348 LYS HE3 1 1 14 17375 1 1 23 LYS HG2 H -12.186 12.988 -5.713 1.00 . A A . 348 LYS HG2 1 1 14 17376 1 1 23 LYS HG3 H -11.874 11.254 -5.520 1.00 . A A . 348 LYS HG3 1 1 14 17377 1 1 23 LYS HZ1 H -14.448 10.850 -9.329 1.00 . A A . 348 LYS HZ1 1 1 14 17378 1 1 23 LYS HZ2 H -15.246 12.038 -8.435 1.00 . A A . 348 LYS HZ2 1 1 14 17379 1 1 23 LYS HZ3 H -15.380 10.415 -7.984 1.00 . A A . 348 LYS HZ3 1 1 14 17380 1 1 23 LYS N N -14.057 9.997 -3.742 1.00 . A A . 348 LYS N 1 1 14 17381 1 1 23 LYS NZ N -14.736 11.135 -8.370 1.00 . A A . 348 LYS NZ 1 1 14 17382 1 1 23 LYS O O -11.734 10.699 -1.126 1.00 . A A . 348 LYS O 1 1 14 17383 1 1 24 ALA C C -13.544 9.231 0.819 1.00 . A A . 349 ALA C 1 1 14 17384 1 1 24 ALA CA C -14.024 10.608 0.410 1.00 . A A . 349 ALA CA 1 1 14 17385 1 1 24 ALA CB C -15.436 10.854 0.917 1.00 . A A . 349 ALA CB 1 1 14 17386 1 1 24 ALA H H -14.817 10.775 -1.550 1.00 . A A . 349 ALA H 1 1 14 17387 1 1 24 ALA HA H -13.359 11.356 0.819 1.00 . A A . 349 ALA HA 1 1 14 17388 1 1 24 ALA HB1 H -16.099 10.112 0.496 1.00 . A A . 349 ALA HB1 1 1 14 17389 1 1 24 ALA HB2 H -15.759 11.839 0.615 1.00 . A A . 349 ALA HB2 1 1 14 17390 1 1 24 ALA HB3 H -15.450 10.781 1.993 1.00 . A A . 349 ALA HB3 1 1 14 17391 1 1 24 ALA N N -13.983 10.701 -1.040 1.00 . A A . 349 ALA N 1 1 14 17392 1 1 24 ALA O O -12.786 9.068 1.787 1.00 . A A . 349 ALA O 1 1 14 17393 1 1 25 ALA C C -12.100 6.703 -0.026 1.00 . A A . 350 ALA C 1 1 14 17394 1 1 25 ALA CA C -13.589 6.874 0.237 1.00 . A A . 350 ALA CA 1 1 14 17395 1 1 25 ALA CB C -14.397 5.985 -0.685 1.00 . A A . 350 ALA CB 1 1 14 17396 1 1 25 ALA H H -14.561 8.469 -0.707 1.00 . A A . 350 ALA H 1 1 14 17397 1 1 25 ALA HA H -13.806 6.601 1.260 1.00 . A A . 350 ALA HA 1 1 14 17398 1 1 25 ALA HB1 H -14.215 6.271 -1.710 1.00 . A A . 350 ALA HB1 1 1 14 17399 1 1 25 ALA HB2 H -15.449 6.076 -0.458 1.00 . A A . 350 ALA HB2 1 1 14 17400 1 1 25 ALA HB3 H -14.076 4.966 -0.540 1.00 . A A . 350 ALA HB3 1 1 14 17401 1 1 25 ALA N N -13.966 8.249 0.040 1.00 . A A . 350 ALA N 1 1 14 17402 1 1 25 ALA O O -11.411 6.043 0.731 1.00 . A A . 350 ALA O 1 1 14 17403 1 1 26 LYS C C -9.343 7.802 -0.323 1.00 . A A . 351 LYS C 1 1 14 17404 1 1 26 LYS CA C -10.225 7.317 -1.469 1.00 . A A . 351 LYS CA 1 1 14 17405 1 1 26 LYS CB C -10.055 8.202 -2.686 1.00 . A A . 351 LYS CB 1 1 14 17406 1 1 26 LYS CD C -8.602 9.304 -4.363 1.00 . A A . 351 LYS CD 1 1 14 17407 1 1 26 LYS CE C -9.174 8.587 -5.574 1.00 . A A . 351 LYS CE 1 1 14 17408 1 1 26 LYS CG C -8.633 8.430 -3.133 1.00 . A A . 351 LYS CG 1 1 14 17409 1 1 26 LYS H H -12.215 7.828 -1.698 1.00 . A A . 351 LYS H 1 1 14 17410 1 1 26 LYS HA H -9.947 6.308 -1.738 1.00 . A A . 351 LYS HA 1 1 14 17411 1 1 26 LYS HB2 H -10.602 7.752 -3.501 1.00 . A A . 351 LYS HB2 1 1 14 17412 1 1 26 LYS HB3 H -10.502 9.161 -2.462 1.00 . A A . 351 LYS HB3 1 1 14 17413 1 1 26 LYS HD2 H -9.268 10.123 -4.128 1.00 . A A . 351 LYS HD2 1 1 14 17414 1 1 26 LYS HD3 H -7.600 9.648 -4.557 1.00 . A A . 351 LYS HD3 1 1 14 17415 1 1 26 LYS HE2 H -8.574 7.710 -5.763 1.00 . A A . 351 LYS HE2 1 1 14 17416 1 1 26 LYS HE3 H -10.183 8.284 -5.356 1.00 . A A . 351 LYS HE3 1 1 14 17417 1 1 26 LYS HG2 H -8.088 8.916 -2.337 1.00 . A A . 351 LYS HG2 1 1 14 17418 1 1 26 LYS HG3 H -8.180 7.479 -3.363 1.00 . A A . 351 LYS HG3 1 1 14 17419 1 1 26 LYS HZ1 H -8.196 9.703 -7.042 1.00 . A A . 351 LYS HZ1 1 1 14 17420 1 1 26 LYS HZ2 H -9.736 10.295 -6.678 1.00 . A A . 351 LYS HZ2 1 1 14 17421 1 1 26 LYS HZ3 H -9.567 8.909 -7.588 1.00 . A A . 351 LYS HZ3 1 1 14 17422 1 1 26 LYS N N -11.620 7.330 -1.094 1.00 . A A . 351 LYS N 1 1 14 17423 1 1 26 LYS NZ N -9.165 9.432 -6.785 1.00 . A A . 351 LYS NZ 1 1 14 17424 1 1 26 LYS O O -8.312 7.202 -0.031 1.00 . A A . 351 LYS O 1 1 14 17425 1 1 27 LYS C C -8.949 8.426 2.591 1.00 . A A . 352 LYS C 1 1 14 17426 1 1 27 LYS CA C -9.032 9.441 1.450 1.00 . A A . 352 LYS CA 1 1 14 17427 1 1 27 LYS CB C -9.723 10.716 1.928 1.00 . A A . 352 LYS CB 1 1 14 17428 1 1 27 LYS CD C -9.795 12.641 3.553 1.00 . A A . 352 LYS CD 1 1 14 17429 1 1 27 LYS CE C -11.232 12.357 3.973 1.00 . A A . 352 LYS CE 1 1 14 17430 1 1 27 LYS CG C -9.060 11.378 3.129 1.00 . A A . 352 LYS CG 1 1 14 17431 1 1 27 LYS H H -10.592 9.314 0.028 1.00 . A A . 352 LYS H 1 1 14 17432 1 1 27 LYS HA H -8.034 9.686 1.118 1.00 . A A . 352 LYS HA 1 1 14 17433 1 1 27 LYS HB2 H -9.737 11.426 1.115 1.00 . A A . 352 LYS HB2 1 1 14 17434 1 1 27 LYS HB3 H -10.738 10.461 2.192 1.00 . A A . 352 LYS HB3 1 1 14 17435 1 1 27 LYS HD2 H -9.276 13.082 4.392 1.00 . A A . 352 LYS HD2 1 1 14 17436 1 1 27 LYS HD3 H -9.798 13.335 2.725 1.00 . A A . 352 LYS HD3 1 1 14 17437 1 1 27 LYS HE2 H -11.764 11.913 3.146 1.00 . A A . 352 LYS HE2 1 1 14 17438 1 1 27 LYS HE3 H -11.225 11.672 4.808 1.00 . A A . 352 LYS HE3 1 1 14 17439 1 1 27 LYS HG2 H -9.061 10.677 3.949 1.00 . A A . 352 LYS HG2 1 1 14 17440 1 1 27 LYS HG3 H -8.043 11.629 2.867 1.00 . A A . 352 LYS HG3 1 1 14 17441 1 1 27 LYS HZ1 H -12.928 13.384 4.611 1.00 . A A . 352 LYS HZ1 1 1 14 17442 1 1 27 LYS HZ2 H -11.946 14.254 3.568 1.00 . A A . 352 LYS HZ2 1 1 14 17443 1 1 27 LYS HZ3 H -11.489 14.053 5.176 1.00 . A A . 352 LYS HZ3 1 1 14 17444 1 1 27 LYS N N -9.761 8.882 0.323 1.00 . A A . 352 LYS N 1 1 14 17445 1 1 27 LYS NZ N -11.938 13.586 4.365 1.00 . A A . 352 LYS NZ 1 1 14 17446 1 1 27 LYS O O -7.886 8.231 3.196 1.00 . A A . 352 LYS O 1 1 14 17447 1 1 28 LYS C C -9.299 5.584 3.564 1.00 . A A . 353 LYS C 1 1 14 17448 1 1 28 LYS CA C -10.171 6.788 3.893 1.00 . A A . 353 LYS CA 1 1 14 17449 1 1 28 LYS CB C -11.614 6.338 4.001 1.00 . A A . 353 LYS CB 1 1 14 17450 1 1 28 LYS CD C -13.256 4.766 5.002 1.00 . A A . 353 LYS CD 1 1 14 17451 1 1 28 LYS CE C -14.343 5.821 5.114 1.00 . A A . 353 LYS CE 1 1 14 17452 1 1 28 LYS CG C -11.867 5.341 5.105 1.00 . A A . 353 LYS CG 1 1 14 17453 1 1 28 LYS H H -10.875 7.971 2.329 1.00 . A A . 353 LYS H 1 1 14 17454 1 1 28 LYS HA H -9.870 7.195 4.843 1.00 . A A . 353 LYS HA 1 1 14 17455 1 1 28 LYS HB2 H -12.227 7.209 4.181 1.00 . A A . 353 LYS HB2 1 1 14 17456 1 1 28 LYS HB3 H -11.907 5.891 3.062 1.00 . A A . 353 LYS HB3 1 1 14 17457 1 1 28 LYS HD2 H -13.308 4.332 4.016 1.00 . A A . 353 LYS HD2 1 1 14 17458 1 1 28 LYS HD3 H -13.379 4.013 5.763 1.00 . A A . 353 LYS HD3 1 1 14 17459 1 1 28 LYS HE2 H -14.256 6.314 6.071 1.00 . A A . 353 LYS HE2 1 1 14 17460 1 1 28 LYS HE3 H -14.213 6.545 4.324 1.00 . A A . 353 LYS HE3 1 1 14 17461 1 1 28 LYS HG2 H -11.145 4.540 5.032 1.00 . A A . 353 LYS HG2 1 1 14 17462 1 1 28 LYS HG3 H -11.760 5.837 6.059 1.00 . A A . 353 LYS HG3 1 1 14 17463 1 1 28 LYS HZ1 H -15.884 4.564 5.778 1.00 . A A . 353 LYS HZ1 1 1 14 17464 1 1 28 LYS HZ2 H -15.812 4.720 4.095 1.00 . A A . 353 LYS HZ2 1 1 14 17465 1 1 28 LYS HZ3 H -16.418 5.967 5.027 1.00 . A A . 353 LYS HZ3 1 1 14 17466 1 1 28 LYS N N -10.069 7.781 2.856 1.00 . A A . 353 LYS N 1 1 14 17467 1 1 28 LYS NZ N -15.689 5.224 4.998 1.00 . A A . 353 LYS NZ 1 1 14 17468 1 1 28 LYS O O -8.487 5.152 4.379 1.00 . A A . 353 LYS O 1 1 14 17469 1 1 29 ASN C C -7.266 4.088 1.850 1.00 . A A . 354 ASN C 1 1 14 17470 1 1 29 ASN CA C -8.756 3.893 1.911 1.00 . A A . 354 ASN CA 1 1 14 17471 1 1 29 ASN CB C -9.293 3.380 0.577 1.00 . A A . 354 ASN CB 1 1 14 17472 1 1 29 ASN CG C -10.730 2.880 0.663 1.00 . A A . 354 ASN CG 1 1 14 17473 1 1 29 ASN H H -10.085 5.521 1.743 1.00 . A A . 354 ASN H 1 1 14 17474 1 1 29 ASN HA H -8.948 3.134 2.656 1.00 . A A . 354 ASN HA 1 1 14 17475 1 1 29 ASN HB2 H -9.231 4.165 -0.164 1.00 . A A . 354 ASN HB2 1 1 14 17476 1 1 29 ASN HB3 H -8.650 2.559 0.296 1.00 . A A . 354 ASN HB3 1 1 14 17477 1 1 29 ASN HD21 H -11.097 3.484 -1.189 1.00 . A A . 354 ASN HD21 1 1 14 17478 1 1 29 ASN HD22 H -12.412 2.742 -0.356 1.00 . A A . 354 ASN HD22 1 1 14 17479 1 1 29 ASN N N -9.457 5.080 2.359 1.00 . A A . 354 ASN N 1 1 14 17480 1 1 29 ASN ND2 N -11.481 3.049 -0.395 1.00 . A A . 354 ASN ND2 1 1 14 17481 1 1 29 ASN O O -6.527 3.234 2.314 1.00 . A A . 354 ASN O 1 1 14 17482 1 1 29 ASN OD1 O -11.163 2.359 1.693 1.00 . A A . 354 ASN OD1 1 1 14 17483 1 1 30 LYS C C -4.745 5.470 2.613 1.00 . A A . 355 LYS C 1 1 14 17484 1 1 30 LYS CA C -5.370 5.488 1.227 1.00 . A A . 355 LYS CA 1 1 14 17485 1 1 30 LYS CB C -5.038 6.814 0.517 1.00 . A A . 355 LYS CB 1 1 14 17486 1 1 30 LYS CD C -4.790 8.111 -1.624 1.00 . A A . 355 LYS CD 1 1 14 17487 1 1 30 LYS CE C -4.951 8.066 -3.133 1.00 . A A . 355 LYS CE 1 1 14 17488 1 1 30 LYS CG C -5.328 6.837 -0.976 1.00 . A A . 355 LYS CG 1 1 14 17489 1 1 30 LYS H H -7.449 5.874 0.935 1.00 . A A . 355 LYS H 1 1 14 17490 1 1 30 LYS HA H -4.952 4.672 0.653 1.00 . A A . 355 LYS HA 1 1 14 17491 1 1 30 LYS HB2 H -5.625 7.597 0.972 1.00 . A A . 355 LYS HB2 1 1 14 17492 1 1 30 LYS HB3 H -3.992 7.036 0.665 1.00 . A A . 355 LYS HB3 1 1 14 17493 1 1 30 LYS HD2 H -5.335 8.962 -1.240 1.00 . A A . 355 LYS HD2 1 1 14 17494 1 1 30 LYS HD3 H -3.742 8.215 -1.385 1.00 . A A . 355 LYS HD3 1 1 14 17495 1 1 30 LYS HE2 H -4.457 7.183 -3.509 1.00 . A A . 355 LYS HE2 1 1 14 17496 1 1 30 LYS HE3 H -6.006 8.010 -3.364 1.00 . A A . 355 LYS HE3 1 1 14 17497 1 1 30 LYS HG2 H -4.890 5.975 -1.456 1.00 . A A . 355 LYS HG2 1 1 14 17498 1 1 30 LYS HG3 H -6.399 6.810 -1.111 1.00 . A A . 355 LYS HG3 1 1 14 17499 1 1 30 LYS HZ1 H -3.371 9.396 -3.580 1.00 . A A . 355 LYS HZ1 1 1 14 17500 1 1 30 LYS HZ2 H -4.862 10.129 -3.561 1.00 . A A . 355 LYS HZ2 1 1 14 17501 1 1 30 LYS HZ3 H -4.450 9.142 -4.841 1.00 . A A . 355 LYS HZ3 1 1 14 17502 1 1 30 LYS N N -6.809 5.219 1.297 1.00 . A A . 355 LYS N 1 1 14 17503 1 1 30 LYS NZ N -4.372 9.245 -3.807 1.00 . A A . 355 LYS NZ 1 1 14 17504 1 1 30 LYS O O -3.644 4.951 2.810 1.00 . A A . 355 LYS O 1 1 14 17505 1 1 31 ARG C C -5.067 4.637 5.524 1.00 . A A . 356 ARG C 1 1 14 17506 1 1 31 ARG CA C -5.020 6.044 4.914 1.00 . A A . 356 ARG CA 1 1 14 17507 1 1 31 ARG CB C -5.896 7.001 5.697 1.00 . A A . 356 ARG CB 1 1 14 17508 1 1 31 ARG CD C -6.364 8.156 7.848 1.00 . A A . 356 ARG CD 1 1 14 17509 1 1 31 ARG CG C -5.453 7.196 7.108 1.00 . A A . 356 ARG CG 1 1 14 17510 1 1 31 ARG CZ C -7.189 10.486 7.612 1.00 . A A . 356 ARG CZ 1 1 14 17511 1 1 31 ARG H H -6.341 6.404 3.398 1.00 . A A . 356 ARG H 1 1 14 17512 1 1 31 ARG HA H -4.004 6.409 4.932 1.00 . A A . 356 ARG HA 1 1 14 17513 1 1 31 ARG HB2 H -5.894 7.962 5.205 1.00 . A A . 356 ARG HB2 1 1 14 17514 1 1 31 ARG HB3 H -6.905 6.614 5.706 1.00 . A A . 356 ARG HB3 1 1 14 17515 1 1 31 ARG HD2 H -7.361 7.743 7.876 1.00 . A A . 356 ARG HD2 1 1 14 17516 1 1 31 ARG HD3 H -6.003 8.278 8.858 1.00 . A A . 356 ARG HD3 1 1 14 17517 1 1 31 ARG HE H -5.841 9.585 6.419 1.00 . A A . 356 ARG HE 1 1 14 17518 1 1 31 ARG HG2 H -5.469 6.220 7.569 1.00 . A A . 356 ARG HG2 1 1 14 17519 1 1 31 ARG HG3 H -4.448 7.583 7.060 1.00 . A A . 356 ARG HG3 1 1 14 17520 1 1 31 ARG HH11 H -8.004 9.502 9.205 1.00 . A A . 356 ARG HH11 1 1 14 17521 1 1 31 ARG HH12 H -8.555 11.109 8.990 1.00 . A A . 356 ARG HH12 1 1 14 17522 1 1 31 ARG HH21 H -6.610 11.782 6.136 1.00 . A A . 356 ARG HH21 1 1 14 17523 1 1 31 ARG HH22 H -7.729 12.417 7.241 1.00 . A A . 356 ARG HH22 1 1 14 17524 1 1 31 ARG N N -5.464 6.006 3.572 1.00 . A A . 356 ARG N 1 1 14 17525 1 1 31 ARG NE N -6.421 9.474 7.205 1.00 . A A . 356 ARG NE 1 1 14 17526 1 1 31 ARG NH1 N -7.970 10.353 8.681 1.00 . A A . 356 ARG NH1 1 1 14 17527 1 1 31 ARG NH2 N -7.177 11.630 6.949 1.00 . A A . 356 ARG NH2 1 1 14 17528 1 1 31 ARG O O -4.132 4.220 6.202 1.00 . A A . 356 ARG O 1 1 14 17529 1 1 32 ALA C C -5.203 1.628 5.307 1.00 . A A . 357 ALA C 1 1 14 17530 1 1 32 ALA CA C -6.328 2.544 5.770 1.00 . A A . 357 ALA CA 1 1 14 17531 1 1 32 ALA CB C -7.681 1.982 5.351 1.00 . A A . 357 ALA CB 1 1 14 17532 1 1 32 ALA H H -6.842 4.265 4.653 1.00 . A A . 357 ALA H 1 1 14 17533 1 1 32 ALA HA H -6.296 2.607 6.848 1.00 . A A . 357 ALA HA 1 1 14 17534 1 1 32 ALA HB1 H -8.469 2.642 5.683 1.00 . A A . 357 ALA HB1 1 1 14 17535 1 1 32 ALA HB2 H -7.821 1.009 5.797 1.00 . A A . 357 ALA HB2 1 1 14 17536 1 1 32 ALA HB3 H -7.713 1.895 4.276 1.00 . A A . 357 ALA HB3 1 1 14 17537 1 1 32 ALA N N -6.142 3.897 5.242 1.00 . A A . 357 ALA N 1 1 14 17538 1 1 32 ALA O O -4.708 0.790 6.074 1.00 . A A . 357 ALA O 1 1 14 17539 1 1 33 ILE C C -2.407 1.344 4.245 1.00 . A A . 358 ILE C 1 1 14 17540 1 1 33 ILE CA C -3.698 1.069 3.474 1.00 . A A . 358 ILE CA 1 1 14 17541 1 1 33 ILE CB C -3.506 1.448 1.981 1.00 . A A . 358 ILE CB 1 1 14 17542 1 1 33 ILE CD1 C -4.681 1.489 -0.283 1.00 . A A . 358 ILE CD1 1 1 14 17543 1 1 33 ILE CG1 C -4.738 1.055 1.165 1.00 . A A . 358 ILE CG1 1 1 14 17544 1 1 33 ILE CG2 C -2.249 0.805 1.400 1.00 . A A . 358 ILE CG2 1 1 14 17545 1 1 33 ILE H H -5.281 2.463 3.505 1.00 . A A . 358 ILE H 1 1 14 17546 1 1 33 ILE HA H -3.930 0.016 3.536 1.00 . A A . 358 ILE HA 1 1 14 17547 1 1 33 ILE HB H -3.386 2.520 1.928 1.00 . A A . 358 ILE HB 1 1 14 17548 1 1 33 ILE HD11 H -4.626 2.566 -0.339 1.00 . A A . 358 ILE HD11 1 1 14 17549 1 1 33 ILE HD12 H -5.577 1.146 -0.778 1.00 . A A . 358 ILE HD12 1 1 14 17550 1 1 33 ILE HD13 H -3.818 1.049 -0.760 1.00 . A A . 358 ILE HD13 1 1 14 17551 1 1 33 ILE HG12 H -4.845 -0.019 1.185 1.00 . A A . 358 ILE HG12 1 1 14 17552 1 1 33 ILE HG13 H -5.611 1.505 1.616 1.00 . A A . 358 ILE HG13 1 1 14 17553 1 1 33 ILE HG21 H -2.153 1.106 0.367 1.00 . A A . 358 ILE HG21 1 1 14 17554 1 1 33 ILE HG22 H -2.304 -0.270 1.473 1.00 . A A . 358 ILE HG22 1 1 14 17555 1 1 33 ILE HG23 H -1.394 1.189 1.937 1.00 . A A . 358 ILE HG23 1 1 14 17556 1 1 33 ILE N N -4.799 1.807 4.060 1.00 . A A . 358 ILE N 1 1 14 17557 1 1 33 ILE O O -1.697 0.424 4.611 1.00 . A A . 358 ILE O 1 1 14 17558 1 1 34 ARG C C -0.952 2.506 6.681 1.00 . A A . 359 ARG C 1 1 14 17559 1 1 34 ARG CA C -0.915 3.005 5.244 1.00 . A A . 359 ARG CA 1 1 14 17560 1 1 34 ARG CB C -0.717 4.520 5.199 1.00 . A A . 359 ARG CB 1 1 14 17561 1 1 34 ARG CD C -0.514 6.591 3.723 1.00 . A A . 359 ARG CD 1 1 14 17562 1 1 34 ARG CG C -0.633 5.070 3.776 1.00 . A A . 359 ARG CG 1 1 14 17563 1 1 34 ARG CZ C 1.236 8.336 4.038 1.00 . A A . 359 ARG CZ 1 1 14 17564 1 1 34 ARG H H -2.780 3.302 4.239 1.00 . A A . 359 ARG H 1 1 14 17565 1 1 34 ARG HA H -0.081 2.526 4.758 1.00 . A A . 359 ARG HA 1 1 14 17566 1 1 34 ARG HB2 H -1.540 4.984 5.722 1.00 . A A . 359 ARG HB2 1 1 14 17567 1 1 34 ARG HB3 H 0.210 4.726 5.712 1.00 . A A . 359 ARG HB3 1 1 14 17568 1 1 34 ARG HD2 H -0.579 6.906 2.692 1.00 . A A . 359 ARG HD2 1 1 14 17569 1 1 34 ARG HD3 H -1.341 7.017 4.272 1.00 . A A . 359 ARG HD3 1 1 14 17570 1 1 34 ARG HE H 1.239 6.493 4.876 1.00 . A A . 359 ARG HE 1 1 14 17571 1 1 34 ARG HG2 H 0.237 4.650 3.293 1.00 . A A . 359 ARG HG2 1 1 14 17572 1 1 34 ARG HG3 H -1.520 4.767 3.239 1.00 . A A . 359 ARG HG3 1 1 14 17573 1 1 34 ARG HH11 H -0.269 8.915 2.746 1.00 . A A . 359 ARG HH11 1 1 14 17574 1 1 34 ARG HH12 H 0.924 10.082 3.016 1.00 . A A . 359 ARG HH12 1 1 14 17575 1 1 34 ARG HH21 H 2.931 8.180 5.234 1.00 . A A . 359 ARG HH21 1 1 14 17576 1 1 34 ARG HH22 H 2.746 9.655 4.425 1.00 . A A . 359 ARG HH22 1 1 14 17577 1 1 34 ARG N N -2.137 2.616 4.523 1.00 . A A . 359 ARG N 1 1 14 17578 1 1 34 ARG NE N 0.747 7.104 4.286 1.00 . A A . 359 ARG NE 1 1 14 17579 1 1 34 ARG NH1 N 0.586 9.158 3.212 1.00 . A A . 359 ARG NH1 1 1 14 17580 1 1 34 ARG NH2 N 2.370 8.741 4.603 1.00 . A A . 359 ARG NH2 1 1 14 17581 1 1 34 ARG O O 0.065 2.119 7.248 1.00 . A A . 359 ARG O 1 1 14 17582 1 1 35 ASN C C -2.023 0.539 8.817 1.00 . A A . 360 ASN C 1 1 14 17583 1 1 35 ASN CA C -2.384 2.001 8.605 1.00 . A A . 360 ASN CA 1 1 14 17584 1 1 35 ASN CB C -3.815 2.286 9.098 1.00 . A A . 360 ASN CB 1 1 14 17585 1 1 35 ASN CG C -4.067 3.740 9.503 1.00 . A A . 360 ASN CG 1 1 14 17586 1 1 35 ASN H H -2.914 2.786 6.706 1.00 . A A . 360 ASN H 1 1 14 17587 1 1 35 ASN HA H -1.706 2.570 9.226 1.00 . A A . 360 ASN HA 1 1 14 17588 1 1 35 ASN HB2 H -4.508 2.041 8.306 1.00 . A A . 360 ASN HB2 1 1 14 17589 1 1 35 ASN HB3 H -4.019 1.651 9.946 1.00 . A A . 360 ASN HB3 1 1 14 17590 1 1 35 ASN HD21 H -2.685 4.418 8.250 1.00 . A A . 360 ASN HD21 1 1 14 17591 1 1 35 ASN HD22 H -3.504 5.599 9.194 1.00 . A A . 360 ASN HD22 1 1 14 17592 1 1 35 ASN N N -2.147 2.475 7.239 1.00 . A A . 360 ASN N 1 1 14 17593 1 1 35 ASN ND2 N -3.353 4.669 8.923 1.00 . A A . 360 ASN ND2 1 1 14 17594 1 1 35 ASN O O -1.856 0.113 9.959 1.00 . A A . 360 ASN O 1 1 14 17595 1 1 35 ASN OD1 O -4.914 4.016 10.363 1.00 . A A . 360 ASN OD1 1 1 14 17596 1 1 36 SER C C -0.251 -1.848 8.544 1.00 . A A . 361 SER C 1 1 14 17597 1 1 36 SER CA C -1.599 -1.641 7.862 1.00 . A A . 361 SER CA 1 1 14 17598 1 1 36 SER CB C -1.635 -2.320 6.509 1.00 . A A . 361 SER CB 1 1 14 17599 1 1 36 SER H H -2.024 0.080 6.818 1.00 . A A . 361 SER H 1 1 14 17600 1 1 36 SER HA H -2.362 -2.082 8.486 1.00 . A A . 361 SER HA 1 1 14 17601 1 1 36 SER HB2 H -1.436 -3.371 6.646 1.00 . A A . 361 SER HB2 1 1 14 17602 1 1 36 SER HB3 H -2.625 -2.184 6.105 1.00 . A A . 361 SER HB3 1 1 14 17603 1 1 36 SER HG H -1.071 -1.020 5.127 1.00 . A A . 361 SER HG 1 1 14 17604 1 1 36 SER N N -1.915 -0.246 7.737 1.00 . A A . 361 SER N 1 1 14 17605 1 1 36 SER O O -0.089 -2.773 9.303 1.00 . A A . 361 SER O 1 1 14 17606 1 1 36 SER OG O -0.685 -1.761 5.616 1.00 . A A . 361 SER OG 1 1 14 17607 1 1 37 ALA C C 1.890 -0.825 10.446 1.00 . A A . 362 ALA C 1 1 14 17608 1 1 37 ALA CA C 2.003 -1.058 8.934 1.00 . A A . 362 ALA CA 1 1 14 17609 1 1 37 ALA CB C 2.989 -0.104 8.294 1.00 . A A . 362 ALA CB 1 1 14 17610 1 1 37 ALA H H 0.520 -0.213 7.676 1.00 . A A . 362 ALA H 1 1 14 17611 1 1 37 ALA HA H 2.344 -2.070 8.779 1.00 . A A . 362 ALA HA 1 1 14 17612 1 1 37 ALA HB1 H 2.658 0.913 8.437 1.00 . A A . 362 ALA HB1 1 1 14 17613 1 1 37 ALA HB2 H 3.045 -0.338 7.241 1.00 . A A . 362 ALA HB2 1 1 14 17614 1 1 37 ALA HB3 H 3.962 -0.244 8.740 1.00 . A A . 362 ALA HB3 1 1 14 17615 1 1 37 ALA N N 0.698 -0.949 8.301 1.00 . A A . 362 ALA N 1 1 14 17616 1 1 37 ALA O O 2.678 -1.318 11.216 1.00 . A A . 362 ALA O 1 1 14 17617 1 1 38 LYS C C -0.049 -1.103 12.846 1.00 . A A . 363 LYS C 1 1 14 17618 1 1 38 LYS CA C 0.632 0.137 12.252 1.00 . A A . 363 LYS CA 1 1 14 17619 1 1 38 LYS CB C -0.267 1.366 12.457 1.00 . A A . 363 LYS CB 1 1 14 17620 1 1 38 LYS CD C 1.082 3.336 13.412 1.00 . A A . 363 LYS CD 1 1 14 17621 1 1 38 LYS CE C 2.238 2.485 13.881 1.00 . A A . 363 LYS CE 1 1 14 17622 1 1 38 LYS CG C 0.350 2.751 12.182 1.00 . A A . 363 LYS CG 1 1 14 17623 1 1 38 LYS H H 0.319 0.379 10.203 1.00 . A A . 363 LYS H 1 1 14 17624 1 1 38 LYS HA H 1.576 0.305 12.743 1.00 . A A . 363 LYS HA 1 1 14 17625 1 1 38 LYS HB2 H -1.151 1.262 11.846 1.00 . A A . 363 LYS HB2 1 1 14 17626 1 1 38 LYS HB3 H -0.546 1.323 13.496 1.00 . A A . 363 LYS HB3 1 1 14 17627 1 1 38 LYS HD2 H 1.464 4.314 13.155 1.00 . A A . 363 LYS HD2 1 1 14 17628 1 1 38 LYS HD3 H 0.370 3.443 14.217 1.00 . A A . 363 LYS HD3 1 1 14 17629 1 1 38 LYS HE2 H 1.877 1.504 14.142 1.00 . A A . 363 LYS HE2 1 1 14 17630 1 1 38 LYS HE3 H 2.943 2.442 13.067 1.00 . A A . 363 LYS HE3 1 1 14 17631 1 1 38 LYS HG2 H 1.059 2.656 11.374 1.00 . A A . 363 LYS HG2 1 1 14 17632 1 1 38 LYS HG3 H -0.439 3.427 11.886 1.00 . A A . 363 LYS HG3 1 1 14 17633 1 1 38 LYS HZ1 H 3.710 2.439 15.331 1.00 . A A . 363 LYS HZ1 1 1 14 17634 1 1 38 LYS HZ2 H 2.266 3.080 15.889 1.00 . A A . 363 LYS HZ2 1 1 14 17635 1 1 38 LYS HZ3 H 3.283 3.993 14.889 1.00 . A A . 363 LYS HZ3 1 1 14 17636 1 1 38 LYS N N 0.904 -0.061 10.853 1.00 . A A . 363 LYS N 1 1 14 17637 1 1 38 LYS NZ N 2.904 3.043 15.069 1.00 . A A . 363 LYS NZ 1 1 14 17638 1 1 38 LYS O O 0.420 -1.682 13.822 1.00 . A A . 363 LYS O 1 1 14 17639 1 1 39 GLU C C -1.465 -3.982 12.519 1.00 . A A . 364 GLU C 1 1 14 17640 1 1 39 GLU CA C -2.016 -2.569 12.731 1.00 . A A . 364 GLU CA 1 1 14 17641 1 1 39 GLU CB C -3.366 -2.463 12.043 1.00 . A A . 364 GLU CB 1 1 14 17642 1 1 39 GLU CD C -5.352 -1.061 11.486 1.00 . A A . 364 GLU CD 1 1 14 17643 1 1 39 GLU CG C -4.091 -1.158 12.291 1.00 . A A . 364 GLU CG 1 1 14 17644 1 1 39 GLU H H -1.380 -1.062 11.376 1.00 . A A . 364 GLU H 1 1 14 17645 1 1 39 GLU HA H -2.176 -2.400 13.784 1.00 . A A . 364 GLU HA 1 1 14 17646 1 1 39 GLU HB2 H -3.221 -2.570 10.978 1.00 . A A . 364 GLU HB2 1 1 14 17647 1 1 39 GLU HB3 H -3.994 -3.272 12.391 1.00 . A A . 364 GLU HB3 1 1 14 17648 1 1 39 GLU HG2 H -4.341 -1.086 13.338 1.00 . A A . 364 GLU HG2 1 1 14 17649 1 1 39 GLU HG3 H -3.440 -0.340 12.017 1.00 . A A . 364 GLU HG3 1 1 14 17650 1 1 39 GLU N N -1.141 -1.506 12.220 1.00 . A A . 364 GLU N 1 1 14 17651 1 1 39 GLU O O -1.733 -4.874 13.307 1.00 . A A . 364 GLU O 1 1 14 17652 1 1 39 GLU OE1 O -6.335 -1.769 11.803 1.00 . A A . 364 GLU OE1 1 1 14 17653 1 1 39 GLU OE2 O -5.392 -0.282 10.521 1.00 . A A . 364 GLU OE2 1 1 14 17654 1 1 40 ALA C C 1.305 -5.558 11.437 1.00 . A A . 365 ALA C 1 1 14 17655 1 1 40 ALA CA C -0.179 -5.497 11.174 1.00 . A A . 365 ALA CA 1 1 14 17656 1 1 40 ALA CB C -0.486 -5.849 9.729 1.00 . A A . 365 ALA CB 1 1 14 17657 1 1 40 ALA H H -0.448 -3.438 10.888 1.00 . A A . 365 ALA H 1 1 14 17658 1 1 40 ALA HA H -0.675 -6.212 11.813 1.00 . A A . 365 ALA HA 1 1 14 17659 1 1 40 ALA HB1 H -0.137 -6.847 9.508 1.00 . A A . 365 ALA HB1 1 1 14 17660 1 1 40 ALA HB2 H 0.008 -5.144 9.077 1.00 . A A . 365 ALA HB2 1 1 14 17661 1 1 40 ALA HB3 H -1.553 -5.798 9.567 1.00 . A A . 365 ALA HB3 1 1 14 17662 1 1 40 ALA N N -0.697 -4.177 11.489 1.00 . A A . 365 ALA N 1 1 14 17663 1 1 40 ALA O O 1.968 -6.536 11.071 1.00 . A A . 365 ALA O 1 1 14 17664 1 1 41 ASP C C 4.040 -3.910 11.276 1.00 . A A . 366 ASP C 1 1 14 17665 1 1 41 ASP CA C 3.205 -4.329 12.480 1.00 . A A . 366 ASP CA 1 1 14 17666 1 1 41 ASP CB C 3.808 -5.591 13.156 1.00 . A A . 366 ASP CB 1 1 14 17667 1 1 41 ASP CG C 5.190 -5.349 13.742 1.00 . A A . 366 ASP CG 1 1 14 17668 1 1 41 ASP H H 1.168 -3.803 12.351 1.00 . A A . 366 ASP H 1 1 14 17669 1 1 41 ASP HA H 3.228 -3.511 13.184 1.00 . A A . 366 ASP HA 1 1 14 17670 1 1 41 ASP HB2 H 3.139 -6.008 13.889 1.00 . A A . 366 ASP HB2 1 1 14 17671 1 1 41 ASP HB3 H 3.911 -6.332 12.377 1.00 . A A . 366 ASP HB3 1 1 14 17672 1 1 41 ASP N N 1.795 -4.511 12.103 1.00 . A A . 366 ASP N 1 1 14 17673 1 1 41 ASP O O 3.615 -4.032 10.138 1.00 . A A . 366 ASP O 1 1 14 17674 1 1 41 ASP OD1 O 5.299 -4.674 14.782 1.00 . A A . 366 ASP OD1 1 1 14 17675 1 1 41 ASP OD2 O 6.192 -5.790 13.141 1.00 . A A . 366 ASP OD2 1 1 14 17676 1 1 42 TYR C C 6.942 -4.185 10.008 1.00 . A A . 367 TYR C 1 1 14 17677 1 1 42 TYR CA C 6.154 -3.002 10.504 1.00 . A A . 367 TYR CA 1 1 14 17678 1 1 42 TYR CB C 7.053 -1.902 11.007 1.00 . A A . 367 TYR CB 1 1 14 17679 1 1 42 TYR CD1 C 5.446 -0.371 12.200 1.00 . A A . 367 TYR CD1 1 1 14 17680 1 1 42 TYR CD2 C 6.529 0.402 10.245 1.00 . A A . 367 TYR CD2 1 1 14 17681 1 1 42 TYR CE1 C 4.779 0.824 12.312 1.00 . A A . 367 TYR CE1 1 1 14 17682 1 1 42 TYR CE2 C 5.878 1.596 10.344 1.00 . A A . 367 TYR CE2 1 1 14 17683 1 1 42 TYR CG C 6.333 -0.597 11.159 1.00 . A A . 367 TYR CG 1 1 14 17684 1 1 42 TYR CZ C 5.002 1.812 11.378 1.00 . A A . 367 TYR CZ 1 1 14 17685 1 1 42 TYR H H 5.496 -3.286 12.471 1.00 . A A . 367 TYR H 1 1 14 17686 1 1 42 TYR HA H 5.567 -2.622 9.680 1.00 . A A . 367 TYR HA 1 1 14 17687 1 1 42 TYR HB2 H 7.446 -2.186 11.974 1.00 . A A . 367 TYR HB2 1 1 14 17688 1 1 42 TYR HB3 H 7.871 -1.762 10.316 1.00 . A A . 367 TYR HB3 1 1 14 17689 1 1 42 TYR HD1 H 5.282 -1.150 12.930 1.00 . A A . 367 TYR HD1 1 1 14 17690 1 1 42 TYR HD2 H 7.214 0.237 9.429 1.00 . A A . 367 TYR HD2 1 1 14 17691 1 1 42 TYR HE1 H 4.087 0.971 13.130 1.00 . A A . 367 TYR HE1 1 1 14 17692 1 1 42 TYR HE2 H 6.100 2.347 9.600 1.00 . A A . 367 TYR HE2 1 1 14 17693 1 1 42 TYR HH H 3.989 3.246 10.600 1.00 . A A . 367 TYR HH 1 1 14 17694 1 1 42 TYR N N 5.225 -3.401 11.538 1.00 . A A . 367 TYR N 1 1 14 17695 1 1 42 TYR O O 7.964 -4.040 9.338 1.00 . A A . 367 TYR O 1 1 14 17696 1 1 42 TYR OH O 4.338 3.016 11.475 1.00 . A A . 367 TYR OH 1 1 14 17697 1 1 43 PHE C C 8.343 -6.926 10.310 1.00 . A A . 368 PHE C 1 1 14 17698 1 1 43 PHE CA C 6.893 -6.651 9.901 1.00 . A A . 368 PHE CA 1 1 14 17699 1 1 43 PHE CB C 6.709 -6.717 8.371 1.00 . A A . 368 PHE CB 1 1 14 17700 1 1 43 PHE CD1 C 4.154 -6.682 8.310 1.00 . A A . 368 PHE CD1 1 1 14 17701 1 1 43 PHE CD2 C 5.355 -5.063 7.018 1.00 . A A . 368 PHE CD2 1 1 14 17702 1 1 43 PHE CE1 C 2.954 -6.134 7.858 1.00 . A A . 368 PHE CE1 1 1 14 17703 1 1 43 PHE CE2 C 4.165 -4.519 6.572 1.00 . A A . 368 PHE CE2 1 1 14 17704 1 1 43 PHE CG C 5.373 -6.148 7.892 1.00 . A A . 368 PHE CG 1 1 14 17705 1 1 43 PHE CZ C 2.967 -5.049 6.988 1.00 . A A . 368 PHE CZ 1 1 14 17706 1 1 43 PHE H H 5.727 -5.344 11.046 1.00 . A A . 368 PHE H 1 1 14 17707 1 1 43 PHE HA H 6.261 -7.398 10.354 1.00 . A A . 368 PHE HA 1 1 14 17708 1 1 43 PHE HB2 H 7.500 -6.154 7.898 1.00 . A A . 368 PHE HB2 1 1 14 17709 1 1 43 PHE HB3 H 6.767 -7.747 8.051 1.00 . A A . 368 PHE HB3 1 1 14 17710 1 1 43 PHE HD1 H 4.134 -7.515 9.000 1.00 . A A . 368 PHE HD1 1 1 14 17711 1 1 43 PHE HD2 H 6.292 -4.642 6.687 1.00 . A A . 368 PHE HD2 1 1 14 17712 1 1 43 PHE HE1 H 2.012 -6.551 8.184 1.00 . A A . 368 PHE HE1 1 1 14 17713 1 1 43 PHE HE2 H 4.171 -3.676 5.897 1.00 . A A . 368 PHE HE2 1 1 14 17714 1 1 43 PHE HZ H 2.052 -4.602 6.624 1.00 . A A . 368 PHE HZ 1 1 14 17715 1 1 43 PHE N N 6.451 -5.357 10.382 1.00 . A A . 368 PHE N 1 1 14 17716 1 1 43 PHE O O 9.022 -7.772 9.723 1.00 . A A . 368 PHE O 1 1 14 17717 1 1 44 GLY C C 11.077 -5.355 11.303 1.00 . A A . 369 GLY C 1 1 14 17718 1 1 44 GLY CA C 10.140 -6.406 11.869 1.00 . A A . 369 GLY CA 1 1 14 17719 1 1 44 GLY H H 8.136 -5.684 11.844 1.00 . A A . 369 GLY H 1 1 14 17720 1 1 44 GLY HA2 H 10.135 -6.328 12.946 1.00 . A A . 369 GLY HA2 1 1 14 17721 1 1 44 GLY HA3 H 10.508 -7.382 11.593 1.00 . A A . 369 GLY HA3 1 1 14 17722 1 1 44 GLY N N 8.775 -6.266 11.378 1.00 . A A . 369 GLY N 1 1 14 17723 1 1 44 GLY O O 12.295 -5.450 11.443 1.00 . A A . 369 GLY O 1 1 14 17724 1 1 45 ASP C C 10.769 -1.928 10.642 1.00 . A A . 370 ASP C 1 1 14 17725 1 1 45 ASP CA C 11.279 -3.249 10.094 1.00 . A A . 370 ASP CA 1 1 14 17726 1 1 45 ASP CB C 11.203 -3.257 8.563 1.00 . A A . 370 ASP CB 1 1 14 17727 1 1 45 ASP CG C 11.990 -4.376 7.924 1.00 . A A . 370 ASP CG 1 1 14 17728 1 1 45 ASP H H 9.539 -4.370 10.524 1.00 . A A . 370 ASP H 1 1 14 17729 1 1 45 ASP HA H 12.308 -3.374 10.397 1.00 . A A . 370 ASP HA 1 1 14 17730 1 1 45 ASP HB2 H 10.170 -3.380 8.275 1.00 . A A . 370 ASP HB2 1 1 14 17731 1 1 45 ASP HB3 H 11.565 -2.316 8.180 1.00 . A A . 370 ASP HB3 1 1 14 17732 1 1 45 ASP N N 10.513 -4.359 10.659 1.00 . A A . 370 ASP N 1 1 14 17733 1 1 45 ASP O O 10.771 -0.906 9.967 1.00 . A A . 370 ASP O 1 1 14 17734 1 1 45 ASP OD1 O 13.198 -4.186 7.651 1.00 . A A . 370 ASP OD1 1 1 14 17735 1 1 45 ASP OD2 O 11.424 -5.449 7.677 1.00 . A A . 370 ASP OD2 1 1 14 17736 1 1 46 ALA C C 10.837 0.367 12.662 1.00 . A A . 371 ALA C 1 1 14 17737 1 1 46 ALA CA C 9.863 -0.797 12.603 1.00 . A A . 371 ALA CA 1 1 14 17738 1 1 46 ALA CB C 9.432 -1.196 14.001 1.00 . A A . 371 ALA CB 1 1 14 17739 1 1 46 ALA H H 10.574 -2.771 12.405 1.00 . A A . 371 ALA H 1 1 14 17740 1 1 46 ALA HA H 8.983 -0.480 12.065 1.00 . A A . 371 ALA HA 1 1 14 17741 1 1 46 ALA HB1 H 8.945 -0.365 14.488 1.00 . A A . 371 ALA HB1 1 1 14 17742 1 1 46 ALA HB2 H 10.301 -1.492 14.572 1.00 . A A . 371 ALA HB2 1 1 14 17743 1 1 46 ALA HB3 H 8.753 -2.032 13.930 1.00 . A A . 371 ALA HB3 1 1 14 17744 1 1 46 ALA N N 10.422 -1.944 11.906 1.00 . A A . 371 ALA N 1 1 14 17745 1 1 46 ALA O O 10.432 1.510 12.758 1.00 . A A . 371 ALA O 1 1 14 17746 1 1 47 ASP C C 13.187 1.926 11.330 1.00 . A A . 372 ASP C 1 1 14 17747 1 1 47 ASP CA C 13.132 1.138 12.620 1.00 . A A . 372 ASP CA 1 1 14 17748 1 1 47 ASP CB C 14.516 0.606 12.970 1.00 . A A . 372 ASP CB 1 1 14 17749 1 1 47 ASP CG C 14.580 0.018 14.350 1.00 . A A . 372 ASP CG 1 1 14 17750 1 1 47 ASP H H 12.382 -0.863 12.480 1.00 . A A . 372 ASP H 1 1 14 17751 1 1 47 ASP HA H 12.819 1.820 13.397 1.00 . A A . 372 ASP HA 1 1 14 17752 1 1 47 ASP HB2 H 14.783 -0.160 12.258 1.00 . A A . 372 ASP HB2 1 1 14 17753 1 1 47 ASP HB3 H 15.228 1.415 12.905 1.00 . A A . 372 ASP HB3 1 1 14 17754 1 1 47 ASP N N 12.120 0.079 12.571 1.00 . A A . 372 ASP N 1 1 14 17755 1 1 47 ASP O O 13.790 2.984 11.270 1.00 . A A . 372 ASP O 1 1 14 17756 1 1 47 ASP OD1 O 14.703 0.775 15.325 1.00 . A A . 372 ASP OD1 1 1 14 17757 1 1 47 ASP OD2 O 14.504 -1.230 14.482 1.00 . A A . 372 ASP OD2 1 1 14 17758 1 1 48 LYS C C 11.056 2.464 8.747 1.00 . A A . 373 LYS C 1 1 14 17759 1 1 48 LYS CA C 12.506 2.111 9.039 1.00 . A A . 373 LYS CA 1 1 14 17760 1 1 48 LYS CB C 13.138 1.283 7.905 1.00 . A A . 373 LYS CB 1 1 14 17761 1 1 48 LYS CD C 13.132 -0.848 6.566 1.00 . A A . 373 LYS CD 1 1 14 17762 1 1 48 LYS CE C 14.526 -1.252 7.016 1.00 . A A . 373 LYS CE 1 1 14 17763 1 1 48 LYS CG C 12.433 -0.008 7.622 1.00 . A A . 373 LYS CG 1 1 14 17764 1 1 48 LYS H H 12.108 0.543 10.374 1.00 . A A . 373 LYS H 1 1 14 17765 1 1 48 LYS HA H 13.057 3.031 9.162 1.00 . A A . 373 LYS HA 1 1 14 17766 1 1 48 LYS HB2 H 13.141 1.873 7.001 1.00 . A A . 373 LYS HB2 1 1 14 17767 1 1 48 LYS HB3 H 14.160 1.065 8.180 1.00 . A A . 373 LYS HB3 1 1 14 17768 1 1 48 LYS HD2 H 12.543 -1.735 6.401 1.00 . A A . 373 LYS HD2 1 1 14 17769 1 1 48 LYS HD3 H 13.200 -0.280 5.649 1.00 . A A . 373 LYS HD3 1 1 14 17770 1 1 48 LYS HE2 H 15.132 -0.357 7.029 1.00 . A A . 373 LYS HE2 1 1 14 17771 1 1 48 LYS HE3 H 14.464 -1.673 8.007 1.00 . A A . 373 LYS HE3 1 1 14 17772 1 1 48 LYS HG2 H 12.390 -0.554 8.551 1.00 . A A . 373 LYS HG2 1 1 14 17773 1 1 48 LYS HG3 H 11.429 0.231 7.303 1.00 . A A . 373 LYS HG3 1 1 14 17774 1 1 48 LYS HZ1 H 16.100 -2.490 6.448 1.00 . A A . 373 LYS HZ1 1 1 14 17775 1 1 48 LYS HZ2 H 15.256 -1.846 5.133 1.00 . A A . 373 LYS HZ2 1 1 14 17776 1 1 48 LYS HZ3 H 14.578 -3.081 6.034 1.00 . A A . 373 LYS HZ3 1 1 14 17777 1 1 48 LYS N N 12.563 1.411 10.296 1.00 . A A . 373 LYS N 1 1 14 17778 1 1 48 LYS NZ N 15.158 -2.221 6.098 1.00 . A A . 373 LYS NZ 1 1 14 17779 1 1 48 LYS O O 10.672 2.677 7.603 1.00 . A A . 373 LYS O 1 1 14 17780 1 1 49 ALA C C 8.594 4.114 8.933 1.00 . A A . 374 ALA C 1 1 14 17781 1 1 49 ALA CA C 8.866 2.939 9.834 1.00 . A A . 374 ALA CA 1 1 14 17782 1 1 49 ALA CB C 8.461 3.317 11.254 1.00 . A A . 374 ALA CB 1 1 14 17783 1 1 49 ALA H H 10.584 2.305 10.729 1.00 . A A . 374 ALA H 1 1 14 17784 1 1 49 ALA HA H 8.264 2.092 9.547 1.00 . A A . 374 ALA HA 1 1 14 17785 1 1 49 ALA HB1 H 7.407 3.550 11.281 1.00 . A A . 374 ALA HB1 1 1 14 17786 1 1 49 ALA HB2 H 9.033 4.176 11.570 1.00 . A A . 374 ALA HB2 1 1 14 17787 1 1 49 ALA HB3 H 8.669 2.488 11.915 1.00 . A A . 374 ALA HB3 1 1 14 17788 1 1 49 ALA N N 10.264 2.557 9.838 1.00 . A A . 374 ALA N 1 1 14 17789 1 1 49 ALA O O 7.653 4.091 8.172 1.00 . A A . 374 ALA O 1 1 14 17790 1 1 50 THR C C 9.415 5.991 6.711 1.00 . A A . 375 THR C 1 1 14 17791 1 1 50 THR CA C 9.264 6.302 8.215 1.00 . A A . 375 THR CA 1 1 14 17792 1 1 50 THR CB C 10.269 7.363 8.669 1.00 . A A . 375 THR CB 1 1 14 17793 1 1 50 THR CG2 C 9.978 8.694 8.006 1.00 . A A . 375 THR CG2 1 1 14 17794 1 1 50 THR H H 10.195 5.050 9.616 1.00 . A A . 375 THR H 1 1 14 17795 1 1 50 THR HA H 8.265 6.675 8.385 1.00 . A A . 375 THR HA 1 1 14 17796 1 1 50 THR HB H 11.269 7.037 8.421 1.00 . A A . 375 THR HB 1 1 14 17797 1 1 50 THR HG1 H 10.997 7.753 10.460 1.00 . A A . 375 THR HG1 1 1 14 17798 1 1 50 THR HG21 H 8.980 9.010 8.277 1.00 . A A . 375 THR HG21 1 1 14 17799 1 1 50 THR HG22 H 10.040 8.577 6.935 1.00 . A A . 375 THR HG22 1 1 14 17800 1 1 50 THR HG23 H 10.699 9.426 8.338 1.00 . A A . 375 THR HG23 1 1 14 17801 1 1 50 THR N N 9.435 5.112 9.003 1.00 . A A . 375 THR N 1 1 14 17802 1 1 50 THR O O 8.601 6.414 5.901 1.00 . A A . 375 THR O 1 1 14 17803 1 1 50 THR OG1 O 10.136 7.511 10.095 1.00 . A A . 375 THR OG1 1 1 14 17804 1 1 51 THR C C 9.491 3.926 4.510 1.00 . A A . 376 THR C 1 1 14 17805 1 1 51 THR CA C 10.665 4.783 5.007 1.00 . A A . 376 THR CA 1 1 14 17806 1 1 51 THR CB C 11.964 3.967 4.959 1.00 . A A . 376 THR CB 1 1 14 17807 1 1 51 THR CG2 C 12.331 3.573 3.540 1.00 . A A . 376 THR CG2 1 1 14 17808 1 1 51 THR H H 11.034 4.871 7.061 1.00 . A A . 376 THR H 1 1 14 17809 1 1 51 THR HA H 10.772 5.657 4.383 1.00 . A A . 376 THR HA 1 1 14 17810 1 1 51 THR HB H 11.817 3.079 5.557 1.00 . A A . 376 THR HB 1 1 14 17811 1 1 51 THR HG1 H 12.898 5.641 5.149 1.00 . A A . 376 THR HG1 1 1 14 17812 1 1 51 THR HG21 H 11.531 2.987 3.114 1.00 . A A . 376 THR HG21 1 1 14 17813 1 1 51 THR HG22 H 13.235 2.983 3.572 1.00 . A A . 376 THR HG22 1 1 14 17814 1 1 51 THR HG23 H 12.493 4.458 2.942 1.00 . A A . 376 THR HG23 1 1 14 17815 1 1 51 THR N N 10.419 5.202 6.374 1.00 . A A . 376 THR N 1 1 14 17816 1 1 51 THR O O 9.025 4.076 3.378 1.00 . A A . 376 THR O 1 1 14 17817 1 1 51 THR OG1 O 13.017 4.756 5.519 1.00 . A A . 376 THR OG1 1 1 14 17818 1 1 52 ILE C C 6.634 3.079 4.862 1.00 . A A . 377 ILE C 1 1 14 17819 1 1 52 ILE CA C 7.870 2.209 5.071 1.00 . A A . 377 ILE CA 1 1 14 17820 1 1 52 ILE CB C 7.614 1.150 6.195 1.00 . A A . 377 ILE CB 1 1 14 17821 1 1 52 ILE CD1 C 8.693 -0.852 7.391 1.00 . A A . 377 ILE CD1 1 1 14 17822 1 1 52 ILE CG1 C 8.806 0.183 6.285 1.00 . A A . 377 ILE CG1 1 1 14 17823 1 1 52 ILE CG2 C 6.317 0.376 5.939 1.00 . A A . 377 ILE CG2 1 1 14 17824 1 1 52 ILE H H 9.445 2.971 6.257 1.00 . A A . 377 ILE H 1 1 14 17825 1 1 52 ILE HA H 8.087 1.694 4.147 1.00 . A A . 377 ILE HA 1 1 14 17826 1 1 52 ILE HB H 7.525 1.674 7.137 1.00 . A A . 377 ILE HB 1 1 14 17827 1 1 52 ILE HD11 H 7.771 -1.404 7.278 1.00 . A A . 377 ILE HD11 1 1 14 17828 1 1 52 ILE HD12 H 8.701 -0.365 8.354 1.00 . A A . 377 ILE HD12 1 1 14 17829 1 1 52 ILE HD13 H 9.529 -1.534 7.340 1.00 . A A . 377 ILE HD13 1 1 14 17830 1 1 52 ILE HG12 H 8.894 -0.347 5.348 1.00 . A A . 377 ILE HG12 1 1 14 17831 1 1 52 ILE HG13 H 9.705 0.759 6.447 1.00 . A A . 377 ILE HG13 1 1 14 17832 1 1 52 ILE HG21 H 5.485 1.063 5.916 1.00 . A A . 377 ILE HG21 1 1 14 17833 1 1 52 ILE HG22 H 6.166 -0.350 6.726 1.00 . A A . 377 ILE HG22 1 1 14 17834 1 1 52 ILE HG23 H 6.390 -0.136 4.991 1.00 . A A . 377 ILE HG23 1 1 14 17835 1 1 52 ILE N N 9.011 3.045 5.377 1.00 . A A . 377 ILE N 1 1 14 17836 1 1 52 ILE O O 5.952 2.952 3.857 1.00 . A A . 377 ILE O 1 1 14 17837 1 1 53 ASP C C 5.239 5.704 4.471 1.00 . A A . 378 ASP C 1 1 14 17838 1 1 53 ASP CA C 5.258 4.908 5.775 1.00 . A A . 378 ASP CA 1 1 14 17839 1 1 53 ASP CB C 5.345 5.868 6.973 1.00 . A A . 378 ASP CB 1 1 14 17840 1 1 53 ASP CG C 4.137 6.763 7.133 1.00 . A A . 378 ASP CG 1 1 14 17841 1 1 53 ASP H H 7.018 4.052 6.563 1.00 . A A . 378 ASP H 1 1 14 17842 1 1 53 ASP HA H 4.350 4.329 5.854 1.00 . A A . 378 ASP HA 1 1 14 17843 1 1 53 ASP HB2 H 5.452 5.290 7.879 1.00 . A A . 378 ASP HB2 1 1 14 17844 1 1 53 ASP HB3 H 6.221 6.490 6.850 1.00 . A A . 378 ASP HB3 1 1 14 17845 1 1 53 ASP N N 6.401 3.987 5.798 1.00 . A A . 378 ASP N 1 1 14 17846 1 1 53 ASP O O 4.198 5.806 3.806 1.00 . A A . 378 ASP O 1 1 14 17847 1 1 53 ASP OD1 O 4.042 7.801 6.447 1.00 . A A . 378 ASP OD1 1 1 14 17848 1 1 53 ASP OD2 O 3.279 6.456 7.983 1.00 . A A . 378 ASP OD2 1 1 14 17849 1 1 54 GLU C C 6.256 6.139 1.648 1.00 . A A . 379 GLU C 1 1 14 17850 1 1 54 GLU CA C 6.545 7.000 2.862 1.00 . A A . 379 GLU CA 1 1 14 17851 1 1 54 GLU CB C 7.934 7.606 2.721 1.00 . A A . 379 GLU CB 1 1 14 17852 1 1 54 GLU CD C 9.622 9.266 3.471 1.00 . A A . 379 GLU CD 1 1 14 17853 1 1 54 GLU CG C 8.305 8.617 3.774 1.00 . A A . 379 GLU CG 1 1 14 17854 1 1 54 GLU H H 7.184 6.129 4.686 1.00 . A A . 379 GLU H 1 1 14 17855 1 1 54 GLU HA H 5.822 7.800 2.897 1.00 . A A . 379 GLU HA 1 1 14 17856 1 1 54 GLU HB2 H 8.658 6.807 2.774 1.00 . A A . 379 GLU HB2 1 1 14 17857 1 1 54 GLU HB3 H 8.002 8.079 1.751 1.00 . A A . 379 GLU HB3 1 1 14 17858 1 1 54 GLU HG2 H 7.539 9.377 3.817 1.00 . A A . 379 GLU HG2 1 1 14 17859 1 1 54 GLU HG3 H 8.376 8.118 4.730 1.00 . A A . 379 GLU HG3 1 1 14 17860 1 1 54 GLU N N 6.403 6.242 4.098 1.00 . A A . 379 GLU N 1 1 14 17861 1 1 54 GLU O O 5.477 6.529 0.779 1.00 . A A . 379 GLU O 1 1 14 17862 1 1 54 GLU OE1 O 10.681 8.695 3.803 1.00 . A A . 379 GLU OE1 1 1 14 17863 1 1 54 GLU OE2 O 9.617 10.367 2.878 1.00 . A A . 379 GLU OE2 1 1 14 17864 1 1 55 GLN C C 5.272 3.544 0.358 1.00 . A A . 380 GLN C 1 1 14 17865 1 1 55 GLN CA C 6.703 4.063 0.479 1.00 . A A . 380 GLN CA 1 1 14 17866 1 1 55 GLN CB C 7.757 2.944 0.487 1.00 . A A . 380 GLN CB 1 1 14 17867 1 1 55 GLN CD C 10.267 2.411 0.272 1.00 . A A . 380 GLN CD 1 1 14 17868 1 1 55 GLN CG C 9.168 3.461 0.167 1.00 . A A . 380 GLN CG 1 1 14 17869 1 1 55 GLN H H 7.478 4.725 2.331 1.00 . A A . 380 GLN H 1 1 14 17870 1 1 55 GLN HA H 6.867 4.672 -0.398 1.00 . A A . 380 GLN HA 1 1 14 17871 1 1 55 GLN HB2 H 7.768 2.488 1.466 1.00 . A A . 380 GLN HB2 1 1 14 17872 1 1 55 GLN HB3 H 7.492 2.201 -0.250 1.00 . A A . 380 GLN HB3 1 1 14 17873 1 1 55 GLN HE21 H 9.326 1.529 1.751 1.00 . A A . 380 GLN HE21 1 1 14 17874 1 1 55 GLN HE22 H 10.849 0.836 1.293 1.00 . A A . 380 GLN HE22 1 1 14 17875 1 1 55 GLN HG2 H 9.178 3.852 -0.840 1.00 . A A . 380 GLN HG2 1 1 14 17876 1 1 55 GLN HG3 H 9.394 4.262 0.855 1.00 . A A . 380 GLN HG3 1 1 14 17877 1 1 55 GLN N N 6.877 4.971 1.594 1.00 . A A . 380 GLN N 1 1 14 17878 1 1 55 GLN NE2 N 10.126 1.494 1.190 1.00 . A A . 380 GLN NE2 1 1 14 17879 1 1 55 GLN O O 4.762 3.424 -0.740 1.00 . A A . 380 GLN O 1 1 14 17880 1 1 55 GLN OE1 O 11.261 2.456 -0.451 1.00 . A A . 380 GLN OE1 1 1 14 17881 1 1 56 VAL C C 2.347 4.029 0.937 1.00 . A A . 381 VAL C 1 1 14 17882 1 1 56 VAL CA C 3.209 2.859 1.428 1.00 . A A . 381 VAL CA 1 1 14 17883 1 1 56 VAL CB C 2.667 2.333 2.794 1.00 . A A . 381 VAL CB 1 1 14 17884 1 1 56 VAL CG1 C 1.227 1.882 2.656 1.00 . A A . 381 VAL CG1 1 1 14 17885 1 1 56 VAL CG2 C 3.504 1.183 3.310 1.00 . A A . 381 VAL CG2 1 1 14 17886 1 1 56 VAL H H 5.071 3.349 2.348 1.00 . A A . 381 VAL H 1 1 14 17887 1 1 56 VAL HA H 3.145 2.076 0.686 1.00 . A A . 381 VAL HA 1 1 14 17888 1 1 56 VAL HB H 2.708 3.141 3.511 1.00 . A A . 381 VAL HB 1 1 14 17889 1 1 56 VAL HG11 H 0.585 2.718 2.426 1.00 . A A . 381 VAL HG11 1 1 14 17890 1 1 56 VAL HG12 H 0.922 1.413 3.579 1.00 . A A . 381 VAL HG12 1 1 14 17891 1 1 56 VAL HG13 H 1.173 1.146 1.867 1.00 . A A . 381 VAL HG13 1 1 14 17892 1 1 56 VAL HG21 H 3.104 0.863 4.262 1.00 . A A . 381 VAL HG21 1 1 14 17893 1 1 56 VAL HG22 H 4.528 1.503 3.432 1.00 . A A . 381 VAL HG22 1 1 14 17894 1 1 56 VAL HG23 H 3.459 0.362 2.610 1.00 . A A . 381 VAL HG23 1 1 14 17895 1 1 56 VAL N N 4.610 3.278 1.479 1.00 . A A . 381 VAL N 1 1 14 17896 1 1 56 VAL O O 1.382 3.849 0.194 1.00 . A A . 381 VAL O 1 1 14 17897 1 1 57 GLY C C 2.256 6.636 -0.615 1.00 . A A . 382 GLY C 1 1 14 17898 1 1 57 GLY CA C 2.037 6.414 0.873 1.00 . A A . 382 GLY CA 1 1 14 17899 1 1 57 GLY H H 3.477 5.317 1.966 1.00 . A A . 382 GLY H 1 1 14 17900 1 1 57 GLY HA2 H 0.985 6.264 1.063 1.00 . A A . 382 GLY HA2 1 1 14 17901 1 1 57 GLY HA3 H 2.346 7.282 1.427 1.00 . A A . 382 GLY HA3 1 1 14 17902 1 1 57 GLY N N 2.725 5.232 1.339 1.00 . A A . 382 GLY N 1 1 14 17903 1 1 57 GLY O O 1.375 7.128 -1.312 1.00 . A A . 382 GLY O 1 1 14 17904 1 1 58 LEU C C 2.858 5.284 -3.238 1.00 . A A . 383 LEU C 1 1 14 17905 1 1 58 LEU CA C 3.718 6.307 -2.526 1.00 . A A . 383 LEU CA 1 1 14 17906 1 1 58 LEU CB C 5.196 6.034 -2.826 1.00 . A A . 383 LEU CB 1 1 14 17907 1 1 58 LEU CD1 C 7.618 6.627 -2.711 1.00 . A A . 383 LEU CD1 1 1 14 17908 1 1 58 LEU CD2 C 5.912 8.439 -2.901 1.00 . A A . 383 LEU CD2 1 1 14 17909 1 1 58 LEU CG C 6.212 7.061 -2.326 1.00 . A A . 383 LEU CG 1 1 14 17910 1 1 58 LEU H H 4.134 5.971 -0.474 1.00 . A A . 383 LEU H 1 1 14 17911 1 1 58 LEU HA H 3.452 7.289 -2.891 1.00 . A A . 383 LEU HA 1 1 14 17912 1 1 58 LEU HB2 H 5.449 5.083 -2.382 1.00 . A A . 383 LEU HB2 1 1 14 17913 1 1 58 LEU HB3 H 5.309 5.943 -3.894 1.00 . A A . 383 LEU HB3 1 1 14 17914 1 1 58 LEU HD11 H 8.330 7.361 -2.365 1.00 . A A . 383 LEU HD11 1 1 14 17915 1 1 58 LEU HD12 H 7.692 6.535 -3.784 1.00 . A A . 383 LEU HD12 1 1 14 17916 1 1 58 LEU HD13 H 7.843 5.671 -2.261 1.00 . A A . 383 LEU HD13 1 1 14 17917 1 1 58 LEU HD21 H 4.935 8.763 -2.577 1.00 . A A . 383 LEU HD21 1 1 14 17918 1 1 58 LEU HD22 H 5.943 8.396 -3.980 1.00 . A A . 383 LEU HD22 1 1 14 17919 1 1 58 LEU HD23 H 6.653 9.141 -2.549 1.00 . A A . 383 LEU HD23 1 1 14 17920 1 1 58 LEU HG H 6.161 7.119 -1.249 1.00 . A A . 383 LEU HG 1 1 14 17921 1 1 58 LEU N N 3.436 6.265 -1.099 1.00 . A A . 383 LEU N 1 1 14 17922 1 1 58 LEU O O 2.383 5.520 -4.355 1.00 . A A . 383 LEU O 1 1 14 17923 1 1 59 ILE C C 0.391 3.598 -3.295 1.00 . A A . 384 ILE C 1 1 14 17924 1 1 59 ILE CA C 1.812 3.096 -3.086 1.00 . A A . 384 ILE CA 1 1 14 17925 1 1 59 ILE CB C 1.800 1.833 -2.155 1.00 . A A . 384 ILE CB 1 1 14 17926 1 1 59 ILE CD1 C 3.242 -0.077 -1.256 1.00 . A A . 384 ILE CD1 1 1 14 17927 1 1 59 ILE CG1 C 3.173 1.156 -2.135 1.00 . A A . 384 ILE CG1 1 1 14 17928 1 1 59 ILE CG2 C 0.718 0.842 -2.569 1.00 . A A . 384 ILE CG2 1 1 14 17929 1 1 59 ILE H H 3.121 4.022 -1.721 1.00 . A A . 384 ILE H 1 1 14 17930 1 1 59 ILE HA H 2.227 2.813 -4.039 1.00 . A A . 384 ILE HA 1 1 14 17931 1 1 59 ILE HB H 1.566 2.172 -1.157 1.00 . A A . 384 ILE HB 1 1 14 17932 1 1 59 ILE HD11 H 2.488 -0.777 -1.579 1.00 . A A . 384 ILE HD11 1 1 14 17933 1 1 59 ILE HD12 H 3.077 0.203 -0.227 1.00 . A A . 384 ILE HD12 1 1 14 17934 1 1 59 ILE HD13 H 4.211 -0.545 -1.332 1.00 . A A . 384 ILE HD13 1 1 14 17935 1 1 59 ILE HG12 H 3.444 0.861 -3.137 1.00 . A A . 384 ILE HG12 1 1 14 17936 1 1 59 ILE HG13 H 3.897 1.867 -1.764 1.00 . A A . 384 ILE HG13 1 1 14 17937 1 1 59 ILE HG21 H 0.898 0.520 -3.583 1.00 . A A . 384 ILE HG21 1 1 14 17938 1 1 59 ILE HG22 H -0.253 1.314 -2.511 1.00 . A A . 384 ILE HG22 1 1 14 17939 1 1 59 ILE HG23 H 0.740 -0.017 -1.915 1.00 . A A . 384 ILE HG23 1 1 14 17940 1 1 59 ILE N N 2.660 4.150 -2.579 1.00 . A A . 384 ILE N 1 1 14 17941 1 1 59 ILE O O -0.131 3.545 -4.403 1.00 . A A . 384 ILE O 1 1 14 17942 1 1 60 VAL C C -1.815 5.699 -3.292 1.00 . A A . 385 VAL C 1 1 14 17943 1 1 60 VAL CA C -1.591 4.569 -2.277 1.00 . A A . 385 VAL CA 1 1 14 17944 1 1 60 VAL CB C -2.112 4.997 -0.873 1.00 . A A . 385 VAL CB 1 1 14 17945 1 1 60 VAL CG1 C -1.895 3.913 0.120 1.00 . A A . 385 VAL CG1 1 1 14 17946 1 1 60 VAL CG2 C -1.479 6.254 -0.373 1.00 . A A . 385 VAL CG2 1 1 14 17947 1 1 60 VAL H H 0.319 4.205 -1.409 1.00 . A A . 385 VAL H 1 1 14 17948 1 1 60 VAL HA H -2.173 3.721 -2.608 1.00 . A A . 385 VAL HA 1 1 14 17949 1 1 60 VAL HB H -3.176 5.155 -0.961 1.00 . A A . 385 VAL HB 1 1 14 17950 1 1 60 VAL HG11 H -2.280 4.236 1.076 1.00 . A A . 385 VAL HG11 1 1 14 17951 1 1 60 VAL HG12 H -0.827 3.761 0.221 1.00 . A A . 385 VAL HG12 1 1 14 17952 1 1 60 VAL HG13 H -2.402 3.017 -0.203 1.00 . A A . 385 VAL HG13 1 1 14 17953 1 1 60 VAL HG21 H -1.694 7.072 -1.044 1.00 . A A . 385 VAL HG21 1 1 14 17954 1 1 60 VAL HG22 H -0.418 6.067 -0.307 1.00 . A A . 385 VAL HG22 1 1 14 17955 1 1 60 VAL HG23 H -1.870 6.446 0.615 1.00 . A A . 385 VAL HG23 1 1 14 17956 1 1 60 VAL N N -0.202 4.125 -2.241 1.00 . A A . 385 VAL N 1 1 14 17957 1 1 60 VAL O O -2.889 5.830 -3.855 1.00 . A A . 385 VAL O 1 1 14 17958 1 1 61 ASP C C -0.744 7.136 -5.900 1.00 . A A . 386 ASP C 1 1 14 17959 1 1 61 ASP CA C -0.887 7.609 -4.458 1.00 . A A . 386 ASP CA 1 1 14 17960 1 1 61 ASP CB C 0.150 8.690 -4.133 1.00 . A A . 386 ASP CB 1 1 14 17961 1 1 61 ASP CG C 0.088 9.873 -5.078 1.00 . A A . 386 ASP CG 1 1 14 17962 1 1 61 ASP H H 0.040 6.340 -3.022 1.00 . A A . 386 ASP H 1 1 14 17963 1 1 61 ASP HA H -1.873 8.031 -4.353 1.00 . A A . 386 ASP HA 1 1 14 17964 1 1 61 ASP HB2 H -0.016 9.050 -3.127 1.00 . A A . 386 ASP HB2 1 1 14 17965 1 1 61 ASP HB3 H 1.137 8.255 -4.191 1.00 . A A . 386 ASP HB3 1 1 14 17966 1 1 61 ASP N N -0.794 6.498 -3.516 1.00 . A A . 386 ASP N 1 1 14 17967 1 1 61 ASP O O -1.418 7.641 -6.798 1.00 . A A . 386 ASP O 1 1 14 17968 1 1 61 ASP OD1 O -0.756 10.767 -4.869 1.00 . A A . 386 ASP OD1 1 1 14 17969 1 1 61 ASP OD2 O 0.891 9.937 -6.016 1.00 . A A . 386 ASP OD2 1 1 14 17970 1 1 62 SER C C -0.748 4.665 -7.880 1.00 . A A . 387 SER C 1 1 14 17971 1 1 62 SER CA C 0.356 5.630 -7.444 1.00 . A A . 387 SER CA 1 1 14 17972 1 1 62 SER CB C 1.708 4.945 -7.482 1.00 . A A . 387 SER CB 1 1 14 17973 1 1 62 SER H H 0.608 5.770 -5.359 1.00 . A A . 387 SER H 1 1 14 17974 1 1 62 SER HA H 0.375 6.464 -8.129 1.00 . A A . 387 SER HA 1 1 14 17975 1 1 62 SER HB2 H 1.701 4.109 -6.798 1.00 . A A . 387 SER HB2 1 1 14 17976 1 1 62 SER HB3 H 1.908 4.594 -8.482 1.00 . A A . 387 SER HB3 1 1 14 17977 1 1 62 SER HG H 2.742 5.862 -6.128 1.00 . A A . 387 SER HG 1 1 14 17978 1 1 62 SER N N 0.112 6.156 -6.114 1.00 . A A . 387 SER N 1 1 14 17979 1 1 62 SER O O -0.900 4.364 -9.076 1.00 . A A . 387 SER O 1 1 14 17980 1 1 62 SER OG O 2.731 5.852 -7.096 1.00 . A A . 387 SER OG 1 1 14 17981 1 1 63 LEU C C -3.838 4.092 -7.552 1.00 . A A . 388 LEU C 1 1 14 17982 1 1 63 LEU CA C -2.604 3.298 -7.225 1.00 . A A . 388 LEU CA 1 1 14 17983 1 1 63 LEU CB C -2.917 2.352 -6.067 1.00 . A A . 388 LEU CB 1 1 14 17984 1 1 63 LEU CD1 C -2.400 0.507 -4.504 1.00 . A A . 388 LEU CD1 1 1 14 17985 1 1 63 LEU CD2 C -1.625 0.372 -6.863 1.00 . A A . 388 LEU CD2 1 1 14 17986 1 1 63 LEU CG C -1.887 1.300 -5.692 1.00 . A A . 388 LEU CG 1 1 14 17987 1 1 63 LEU H H -1.341 4.448 -5.997 1.00 . A A . 388 LEU H 1 1 14 17988 1 1 63 LEU HA H -2.335 2.712 -8.089 1.00 . A A . 388 LEU HA 1 1 14 17989 1 1 63 LEU HB2 H -3.076 2.961 -5.190 1.00 . A A . 388 LEU HB2 1 1 14 17990 1 1 63 LEU HB3 H -3.844 1.849 -6.293 1.00 . A A . 388 LEU HB3 1 1 14 17991 1 1 63 LEU HD11 H -3.345 0.053 -4.765 1.00 . A A . 388 LEU HD11 1 1 14 17992 1 1 63 LEU HD12 H -2.545 1.169 -3.662 1.00 . A A . 388 LEU HD12 1 1 14 17993 1 1 63 LEU HD13 H -1.695 -0.265 -4.241 1.00 . A A . 388 LEU HD13 1 1 14 17994 1 1 63 LEU HD21 H -2.561 -0.087 -7.146 1.00 . A A . 388 LEU HD21 1 1 14 17995 1 1 63 LEU HD22 H -0.920 -0.392 -6.569 1.00 . A A . 388 LEU HD22 1 1 14 17996 1 1 63 LEU HD23 H -1.233 0.937 -7.695 1.00 . A A . 388 LEU HD23 1 1 14 17997 1 1 63 LEU HG H -0.961 1.781 -5.413 1.00 . A A . 388 LEU HG 1 1 14 17998 1 1 63 LEU N N -1.511 4.185 -6.926 1.00 . A A . 388 LEU N 1 1 14 17999 1 1 63 LEU O O -4.011 5.234 -7.093 1.00 . A A . 388 LEU O 1 1 14 18000 1 1 64 ASN C C -6.955 3.790 -7.674 1.00 . A A . 389 ASN C 1 1 14 18001 1 1 64 ASN CA C -5.924 4.104 -8.714 1.00 . A A . 389 ASN CA 1 1 14 18002 1 1 64 ASN CB C -6.361 3.635 -10.115 1.00 . A A . 389 ASN CB 1 1 14 18003 1 1 64 ASN CG C -6.398 2.130 -10.274 1.00 . A A . 389 ASN CG 1 1 14 18004 1 1 64 ASN H H -4.460 2.619 -8.678 1.00 . A A . 389 ASN H 1 1 14 18005 1 1 64 ASN HA H -5.773 5.173 -8.734 1.00 . A A . 389 ASN HA 1 1 14 18006 1 1 64 ASN HB2 H -7.392 3.943 -10.216 1.00 . A A . 389 ASN HB2 1 1 14 18007 1 1 64 ASN HB3 H -5.747 4.069 -10.886 1.00 . A A . 389 ASN HB3 1 1 14 18008 1 1 64 ASN HD21 H -8.345 2.113 -9.990 1.00 . A A . 389 ASN HD21 1 1 14 18009 1 1 64 ASN HD22 H -7.585 0.579 -10.286 1.00 . A A . 389 ASN HD22 1 1 14 18010 1 1 64 ASN N N -4.676 3.509 -8.338 1.00 . A A . 389 ASN N 1 1 14 18011 1 1 64 ASN ND2 N -7.557 1.555 -10.164 1.00 . A A . 389 ASN ND2 1 1 14 18012 1 1 64 ASN O O -6.805 2.820 -6.928 1.00 . A A . 389 ASN O 1 1 14 18013 1 1 64 ASN OD1 O -5.378 1.500 -10.561 1.00 . A A . 389 ASN OD1 1 1 14 18014 1 1 65 ASP C C -9.622 3.097 -6.437 1.00 . A A . 390 ASP C 1 1 14 18015 1 1 65 ASP CA C -9.079 4.512 -6.621 1.00 . A A . 390 ASP CA 1 1 14 18016 1 1 65 ASP CB C -10.220 5.454 -7.005 1.00 . A A . 390 ASP CB 1 1 14 18017 1 1 65 ASP CG C -11.371 5.428 -6.026 1.00 . A A . 390 ASP CG 1 1 14 18018 1 1 65 ASP H H -8.072 5.279 -8.334 1.00 . A A . 390 ASP H 1 1 14 18019 1 1 65 ASP HA H -8.667 4.851 -5.685 1.00 . A A . 390 ASP HA 1 1 14 18020 1 1 65 ASP HB2 H -9.847 6.465 -7.059 1.00 . A A . 390 ASP HB2 1 1 14 18021 1 1 65 ASP HB3 H -10.592 5.164 -7.976 1.00 . A A . 390 ASP HB3 1 1 14 18022 1 1 65 ASP N N -8.005 4.589 -7.640 1.00 . A A . 390 ASP N 1 1 14 18023 1 1 65 ASP O O -9.940 2.675 -5.312 1.00 . A A . 390 ASP O 1 1 14 18024 1 1 65 ASP OD1 O -11.329 6.163 -5.020 1.00 . A A . 390 ASP OD1 1 1 14 18025 1 1 65 ASP OD2 O -12.328 4.699 -6.259 1.00 . A A . 390 ASP OD2 1 1 14 18026 1 1 66 GLU C C -9.271 0.071 -6.820 1.00 . A A . 391 GLU C 1 1 14 18027 1 1 66 GLU CA C -10.205 1.061 -7.531 1.00 . A A . 391 GLU CA 1 1 14 18028 1 1 66 GLU CB C -10.475 0.633 -8.959 1.00 . A A . 391 GLU CB 1 1 14 18029 1 1 66 GLU CD C -11.332 -1.144 -10.472 1.00 . A A . 391 GLU CD 1 1 14 18030 1 1 66 GLU CG C -11.140 -0.691 -9.055 1.00 . A A . 391 GLU CG 1 1 14 18031 1 1 66 GLU H H -9.311 2.732 -8.344 1.00 . A A . 391 GLU H 1 1 14 18032 1 1 66 GLU HA H -11.146 1.142 -7.018 1.00 . A A . 391 GLU HA 1 1 14 18033 1 1 66 GLU HB2 H -11.112 1.368 -9.430 1.00 . A A . 391 GLU HB2 1 1 14 18034 1 1 66 GLU HB3 H -9.538 0.586 -9.494 1.00 . A A . 391 GLU HB3 1 1 14 18035 1 1 66 GLU HG2 H -10.508 -1.374 -8.515 1.00 . A A . 391 GLU HG2 1 1 14 18036 1 1 66 GLU HG3 H -12.092 -0.587 -8.561 1.00 . A A . 391 GLU HG3 1 1 14 18037 1 1 66 GLU N N -9.666 2.364 -7.515 1.00 . A A . 391 GLU N 1 1 14 18038 1 1 66 GLU O O -9.722 -0.821 -6.109 1.00 . A A . 391 GLU O 1 1 14 18039 1 1 66 GLU OE1 O -10.403 -1.754 -11.038 1.00 . A A . 391 GLU OE1 1 1 14 18040 1 1 66 GLU OE2 O -12.408 -0.908 -11.045 1.00 . A A . 391 GLU OE2 1 1 14 18041 1 1 67 GLU C C -6.888 -0.290 -4.882 1.00 . A A . 392 GLU C 1 1 14 18042 1 1 67 GLU CA C -7.004 -0.603 -6.352 1.00 . A A . 392 GLU CA 1 1 14 18043 1 1 67 GLU CB C -5.642 -0.496 -7.026 1.00 . A A . 392 GLU CB 1 1 14 18044 1 1 67 GLU CD C -5.782 -2.601 -8.392 1.00 . A A . 392 GLU CD 1 1 14 18045 1 1 67 GLU CG C -5.593 -1.098 -8.411 1.00 . A A . 392 GLU CG 1 1 14 18046 1 1 67 GLU H H -7.666 1.000 -7.545 1.00 . A A . 392 GLU H 1 1 14 18047 1 1 67 GLU HA H -7.360 -1.617 -6.456 1.00 . A A . 392 GLU HA 1 1 14 18048 1 1 67 GLU HB2 H -5.374 0.549 -7.102 1.00 . A A . 392 GLU HB2 1 1 14 18049 1 1 67 GLU HB3 H -4.908 -0.996 -6.413 1.00 . A A . 392 GLU HB3 1 1 14 18050 1 1 67 GLU HG2 H -6.377 -0.654 -9.007 1.00 . A A . 392 GLU HG2 1 1 14 18051 1 1 67 GLU HG3 H -4.634 -0.875 -8.853 1.00 . A A . 392 GLU HG3 1 1 14 18052 1 1 67 GLU N N -7.982 0.256 -6.991 1.00 . A A . 392 GLU N 1 1 14 18053 1 1 67 GLU O O -6.629 -1.174 -4.091 1.00 . A A . 392 GLU O 1 1 14 18054 1 1 67 GLU OE1 O -6.932 -3.082 -8.347 1.00 . A A . 392 GLU OE1 1 1 14 18055 1 1 67 GLU OE2 O -4.770 -3.332 -8.441 1.00 . A A . 392 GLU OE2 1 1 14 18056 1 1 68 LEU C C -7.942 0.642 -2.245 1.00 . A A . 393 LEU C 1 1 14 18057 1 1 68 LEU CA C -7.003 1.430 -3.139 1.00 . A A . 393 LEU CA 1 1 14 18058 1 1 68 LEU CB C -7.367 2.910 -3.026 1.00 . A A . 393 LEU CB 1 1 14 18059 1 1 68 LEU CD1 C -7.088 5.258 -3.788 1.00 . A A . 393 LEU CD1 1 1 14 18060 1 1 68 LEU CD2 C -5.254 3.654 -4.110 1.00 . A A . 393 LEU CD2 1 1 14 18061 1 1 68 LEU CG C -6.735 3.831 -4.050 1.00 . A A . 393 LEU CG 1 1 14 18062 1 1 68 LEU H H -7.365 1.609 -5.233 1.00 . A A . 393 LEU H 1 1 14 18063 1 1 68 LEU HA H -5.980 1.298 -2.816 1.00 . A A . 393 LEU HA 1 1 14 18064 1 1 68 LEU HB2 H -8.440 3.018 -3.082 1.00 . A A . 393 LEU HB2 1 1 14 18065 1 1 68 LEU HB3 H -7.035 3.234 -2.049 1.00 . A A . 393 LEU HB3 1 1 14 18066 1 1 68 LEU HD11 H -8.159 5.384 -3.798 1.00 . A A . 393 LEU HD11 1 1 14 18067 1 1 68 LEU HD12 H -6.637 5.856 -4.568 1.00 . A A . 393 LEU HD12 1 1 14 18068 1 1 68 LEU HD13 H -6.684 5.539 -2.827 1.00 . A A . 393 LEU HD13 1 1 14 18069 1 1 68 LEU HD21 H -4.795 3.892 -3.165 1.00 . A A . 393 LEU HD21 1 1 14 18070 1 1 68 LEU HD22 H -4.887 4.293 -4.900 1.00 . A A . 393 LEU HD22 1 1 14 18071 1 1 68 LEU HD23 H -5.062 2.627 -4.390 1.00 . A A . 393 LEU HD23 1 1 14 18072 1 1 68 LEU HG H -7.138 3.574 -5.020 1.00 . A A . 393 LEU HG 1 1 14 18073 1 1 68 LEU N N -7.121 0.970 -4.528 1.00 . A A . 393 LEU N 1 1 14 18074 1 1 68 LEU O O -7.534 0.077 -1.241 1.00 . A A . 393 LEU O 1 1 14 18075 1 1 69 VAL C C -9.929 -1.602 -1.915 1.00 . A A . 394 VAL C 1 1 14 18076 1 1 69 VAL CA C -10.205 -0.109 -1.888 1.00 . A A . 394 VAL CA 1 1 14 18077 1 1 69 VAL CB C -11.620 0.197 -2.441 1.00 . A A . 394 VAL CB 1 1 14 18078 1 1 69 VAL CG1 C -11.832 -0.302 -3.869 1.00 . A A . 394 VAL CG1 1 1 14 18079 1 1 69 VAL CG2 C -12.689 -0.290 -1.515 1.00 . A A . 394 VAL CG2 1 1 14 18080 1 1 69 VAL H H -9.493 1.054 -3.449 1.00 . A A . 394 VAL H 1 1 14 18081 1 1 69 VAL HA H -10.155 0.233 -0.864 1.00 . A A . 394 VAL HA 1 1 14 18082 1 1 69 VAL HB H -11.669 1.268 -2.490 1.00 . A A . 394 VAL HB 1 1 14 18083 1 1 69 VAL HG11 H -11.121 0.178 -4.525 1.00 . A A . 394 VAL HG11 1 1 14 18084 1 1 69 VAL HG12 H -12.834 -0.077 -4.198 1.00 . A A . 394 VAL HG12 1 1 14 18085 1 1 69 VAL HG13 H -11.676 -1.371 -3.900 1.00 . A A . 394 VAL HG13 1 1 14 18086 1 1 69 VAL HG21 H -12.577 -1.355 -1.382 1.00 . A A . 394 VAL HG21 1 1 14 18087 1 1 69 VAL HG22 H -13.651 -0.067 -1.947 1.00 . A A . 394 VAL HG22 1 1 14 18088 1 1 69 VAL HG23 H -12.572 0.218 -0.570 1.00 . A A . 394 VAL HG23 1 1 14 18089 1 1 69 VAL N N -9.205 0.595 -2.635 1.00 . A A . 394 VAL N 1 1 14 18090 1 1 69 VAL O O -10.107 -2.299 -0.924 1.00 . A A . 394 VAL O 1 1 14 18091 1 1 70 SER C C -8.037 -3.926 -2.315 1.00 . A A . 395 SER C 1 1 14 18092 1 1 70 SER CA C -9.144 -3.443 -3.249 1.00 . A A . 395 SER CA 1 1 14 18093 1 1 70 SER CB C -8.802 -3.716 -4.710 1.00 . A A . 395 SER CB 1 1 14 18094 1 1 70 SER H H -9.352 -1.378 -3.749 1.00 . A A . 395 SER H 1 1 14 18095 1 1 70 SER HA H -10.033 -3.996 -2.998 1.00 . A A . 395 SER HA 1 1 14 18096 1 1 70 SER HB2 H -7.963 -3.099 -4.994 1.00 . A A . 395 SER HB2 1 1 14 18097 1 1 70 SER HB3 H -8.538 -4.756 -4.826 1.00 . A A . 395 SER HB3 1 1 14 18098 1 1 70 SER HG H -9.830 -2.486 -5.813 1.00 . A A . 395 SER HG 1 1 14 18099 1 1 70 SER N N -9.458 -2.052 -3.046 1.00 . A A . 395 SER N 1 1 14 18100 1 1 70 SER O O -8.208 -4.925 -1.626 1.00 . A A . 395 SER O 1 1 14 18101 1 1 70 SER OG O -9.915 -3.418 -5.561 1.00 . A A . 395 SER OG 1 1 14 18102 1 1 71 THR C C -6.227 -3.458 0.039 1.00 . A A . 396 THR C 1 1 14 18103 1 1 71 THR CA C -5.846 -3.613 -1.416 1.00 . A A . 396 THR CA 1 1 14 18104 1 1 71 THR CB C -4.566 -2.821 -1.728 1.00 . A A . 396 THR CB 1 1 14 18105 1 1 71 THR CG2 C -4.035 -3.190 -3.090 1.00 . A A . 396 THR CG2 1 1 14 18106 1 1 71 THR H H -6.795 -2.397 -2.797 1.00 . A A . 396 THR H 1 1 14 18107 1 1 71 THR HA H -5.654 -4.659 -1.603 1.00 . A A . 396 THR HA 1 1 14 18108 1 1 71 THR HB H -3.821 -3.059 -0.983 1.00 . A A . 396 THR HB 1 1 14 18109 1 1 71 THR HG1 H -4.100 -0.989 -1.241 1.00 . A A . 396 THR HG1 1 1 14 18110 1 1 71 THR HG21 H -3.151 -2.605 -3.295 1.00 . A A . 396 THR HG21 1 1 14 18111 1 1 71 THR HG22 H -4.794 -2.976 -3.826 1.00 . A A . 396 THR HG22 1 1 14 18112 1 1 71 THR HG23 H -3.779 -4.240 -3.107 1.00 . A A . 396 THR HG23 1 1 14 18113 1 1 71 THR N N -6.928 -3.218 -2.266 1.00 . A A . 396 THR N 1 1 14 18114 1 1 71 THR O O -5.963 -4.335 0.853 1.00 . A A . 396 THR O 1 1 14 18115 1 1 71 THR OG1 O -4.836 -1.422 -1.681 1.00 . A A . 396 THR OG1 1 1 14 18116 1 1 72 ALA C C -8.227 -3.143 2.248 1.00 . A A . 397 ALA C 1 1 14 18117 1 1 72 ALA CA C -7.313 -2.072 1.701 1.00 . A A . 397 ALA CA 1 1 14 18118 1 1 72 ALA CB C -7.986 -0.721 1.791 1.00 . A A . 397 ALA CB 1 1 14 18119 1 1 72 ALA H H -7.107 -1.757 -0.404 1.00 . A A . 397 ALA H 1 1 14 18120 1 1 72 ALA HA H -6.423 -2.044 2.311 1.00 . A A . 397 ALA HA 1 1 14 18121 1 1 72 ALA HB1 H -7.323 0.034 1.399 1.00 . A A . 397 ALA HB1 1 1 14 18122 1 1 72 ALA HB2 H -8.211 -0.520 2.827 1.00 . A A . 397 ALA HB2 1 1 14 18123 1 1 72 ALA HB3 H -8.901 -0.747 1.218 1.00 . A A . 397 ALA HB3 1 1 14 18124 1 1 72 ALA N N -6.901 -2.367 0.341 1.00 . A A . 397 ALA N 1 1 14 18125 1 1 72 ALA O O -8.009 -3.642 3.345 1.00 . A A . 397 ALA O 1 1 14 18126 1 1 73 ASP C C -9.533 -5.879 2.059 1.00 . A A . 398 ASP C 1 1 14 18127 1 1 73 ASP CA C -10.192 -4.508 1.931 1.00 . A A . 398 ASP CA 1 1 14 18128 1 1 73 ASP CB C -11.416 -4.564 1.022 1.00 . A A . 398 ASP CB 1 1 14 18129 1 1 73 ASP CG C -12.520 -5.411 1.609 1.00 . A A . 398 ASP CG 1 1 14 18130 1 1 73 ASP H H -9.340 -3.121 0.582 1.00 . A A . 398 ASP H 1 1 14 18131 1 1 73 ASP HA H -10.501 -4.207 2.922 1.00 . A A . 398 ASP HA 1 1 14 18132 1 1 73 ASP HB2 H -11.794 -3.563 0.873 1.00 . A A . 398 ASP HB2 1 1 14 18133 1 1 73 ASP HB3 H -11.132 -4.981 0.066 1.00 . A A . 398 ASP HB3 1 1 14 18134 1 1 73 ASP N N -9.231 -3.518 1.478 1.00 . A A . 398 ASP N 1 1 14 18135 1 1 73 ASP O O -9.893 -6.672 2.937 1.00 . A A . 398 ASP O 1 1 14 18136 1 1 73 ASP OD1 O -13.260 -4.902 2.491 1.00 . A A . 398 ASP OD1 1 1 14 18137 1 1 73 ASP OD2 O -12.675 -6.589 1.221 1.00 . A A . 398 ASP OD2 1 1 14 18138 1 1 74 LYS C C -6.965 -7.428 2.582 1.00 . A A . 399 LYS C 1 1 14 18139 1 1 74 LYS CA C -7.771 -7.377 1.294 1.00 . A A . 399 LYS CA 1 1 14 18140 1 1 74 LYS CB C -6.873 -7.601 0.079 1.00 . A A . 399 LYS CB 1 1 14 18141 1 1 74 LYS CD C -6.761 -8.221 -2.361 1.00 . A A . 399 LYS CD 1 1 14 18142 1 1 74 LYS CE C -5.807 -7.106 -2.768 1.00 . A A . 399 LYS CE 1 1 14 18143 1 1 74 LYS CG C -7.655 -7.854 -1.192 1.00 . A A . 399 LYS CG 1 1 14 18144 1 1 74 LYS H H -8.343 -5.503 0.490 1.00 . A A . 399 LYS H 1 1 14 18145 1 1 74 LYS HA H -8.504 -8.172 1.320 1.00 . A A . 399 LYS HA 1 1 14 18146 1 1 74 LYS HB2 H -6.263 -6.721 -0.062 1.00 . A A . 399 LYS HB2 1 1 14 18147 1 1 74 LYS HB3 H -6.233 -8.450 0.264 1.00 . A A . 399 LYS HB3 1 1 14 18148 1 1 74 LYS HD2 H -6.191 -9.100 -2.103 1.00 . A A . 399 LYS HD2 1 1 14 18149 1 1 74 LYS HD3 H -7.428 -8.447 -3.176 1.00 . A A . 399 LYS HD3 1 1 14 18150 1 1 74 LYS HE2 H -6.387 -6.255 -3.092 1.00 . A A . 399 LYS HE2 1 1 14 18151 1 1 74 LYS HE3 H -5.204 -6.831 -1.914 1.00 . A A . 399 LYS HE3 1 1 14 18152 1 1 74 LYS HG2 H -8.349 -8.663 -1.020 1.00 . A A . 399 LYS HG2 1 1 14 18153 1 1 74 LYS HG3 H -8.206 -6.957 -1.437 1.00 . A A . 399 LYS HG3 1 1 14 18154 1 1 74 LYS HZ1 H -5.453 -7.811 -4.719 1.00 . A A . 399 LYS HZ1 1 1 14 18155 1 1 74 LYS HZ2 H -4.363 -8.367 -3.578 1.00 . A A . 399 LYS HZ2 1 1 14 18156 1 1 74 LYS HZ3 H -4.218 -6.813 -4.159 1.00 . A A . 399 LYS HZ3 1 1 14 18157 1 1 74 LYS N N -8.544 -6.147 1.203 1.00 . A A . 399 LYS N 1 1 14 18158 1 1 74 LYS NZ N -4.917 -7.536 -3.872 1.00 . A A . 399 LYS NZ 1 1 14 18159 1 1 74 LYS O O -6.728 -8.493 3.127 1.00 . A A . 399 LYS O 1 1 14 18160 1 1 75 ILE C C -6.782 -6.561 5.497 1.00 . A A . 400 ILE C 1 1 14 18161 1 1 75 ILE CA C -5.836 -6.181 4.347 1.00 . A A . 400 ILE CA 1 1 14 18162 1 1 75 ILE CB C -5.245 -4.762 4.581 1.00 . A A . 400 ILE CB 1 1 14 18163 1 1 75 ILE CD1 C -3.730 -2.997 3.490 1.00 . A A . 400 ILE CD1 1 1 14 18164 1 1 75 ILE CG1 C -4.296 -4.400 3.428 1.00 . A A . 400 ILE CG1 1 1 14 18165 1 1 75 ILE CG2 C -4.506 -4.702 5.918 1.00 . A A . 400 ILE CG2 1 1 14 18166 1 1 75 ILE H H -6.744 -5.436 2.577 1.00 . A A . 400 ILE H 1 1 14 18167 1 1 75 ILE HA H -5.037 -6.906 4.309 1.00 . A A . 400 ILE HA 1 1 14 18168 1 1 75 ILE HB H -6.056 -4.051 4.602 1.00 . A A . 400 ILE HB 1 1 14 18169 1 1 75 ILE HD11 H -3.122 -2.906 4.377 1.00 . A A . 400 ILE HD11 1 1 14 18170 1 1 75 ILE HD12 H -4.534 -2.275 3.518 1.00 . A A . 400 ILE HD12 1 1 14 18171 1 1 75 ILE HD13 H -3.111 -2.818 2.624 1.00 . A A . 400 ILE HD13 1 1 14 18172 1 1 75 ILE HG12 H -3.460 -5.083 3.430 1.00 . A A . 400 ILE HG12 1 1 14 18173 1 1 75 ILE HG13 H -4.834 -4.504 2.496 1.00 . A A . 400 ILE HG13 1 1 14 18174 1 1 75 ILE HG21 H -5.196 -4.931 6.717 1.00 . A A . 400 ILE HG21 1 1 14 18175 1 1 75 ILE HG22 H -4.095 -3.714 6.065 1.00 . A A . 400 ILE HG22 1 1 14 18176 1 1 75 ILE HG23 H -3.707 -5.430 5.915 1.00 . A A . 400 ILE HG23 1 1 14 18177 1 1 75 ILE N N -6.560 -6.264 3.078 1.00 . A A . 400 ILE N 1 1 14 18178 1 1 75 ILE O O -6.376 -7.131 6.498 1.00 . A A . 400 ILE O 1 1 14 18179 1 1 76 LYS C C -9.420 -8.070 6.210 1.00 . A A . 401 LYS C 1 1 14 18180 1 1 76 LYS CA C -9.067 -6.598 6.319 1.00 . A A . 401 LYS CA 1 1 14 18181 1 1 76 LYS CB C -10.320 -5.719 6.201 1.00 . A A . 401 LYS CB 1 1 14 18182 1 1 76 LYS CD C -9.053 -3.500 6.115 1.00 . A A . 401 LYS CD 1 1 14 18183 1 1 76 LYS CE C -8.965 -2.072 6.631 1.00 . A A . 401 LYS CE 1 1 14 18184 1 1 76 LYS CG C -10.185 -4.284 6.759 1.00 . A A . 401 LYS CG 1 1 14 18185 1 1 76 LYS H H -8.294 -5.728 4.533 1.00 . A A . 401 LYS H 1 1 14 18186 1 1 76 LYS HA H -8.631 -6.455 7.295 1.00 . A A . 401 LYS HA 1 1 14 18187 1 1 76 LYS HB2 H -10.552 -5.660 5.149 1.00 . A A . 401 LYS HB2 1 1 14 18188 1 1 76 LYS HB3 H -11.126 -6.223 6.710 1.00 . A A . 401 LYS HB3 1 1 14 18189 1 1 76 LYS HD2 H -8.125 -4.011 6.323 1.00 . A A . 401 LYS HD2 1 1 14 18190 1 1 76 LYS HD3 H -9.211 -3.487 5.047 1.00 . A A . 401 LYS HD3 1 1 14 18191 1 1 76 LYS HE2 H -8.145 -1.578 6.133 1.00 . A A . 401 LYS HE2 1 1 14 18192 1 1 76 LYS HE3 H -9.882 -1.564 6.381 1.00 . A A . 401 LYS HE3 1 1 14 18193 1 1 76 LYS HG2 H -11.109 -3.751 6.588 1.00 . A A . 401 LYS HG2 1 1 14 18194 1 1 76 LYS HG3 H -10.005 -4.352 7.822 1.00 . A A . 401 LYS HG3 1 1 14 18195 1 1 76 LYS HZ1 H -9.509 -2.470 8.615 1.00 . A A . 401 LYS HZ1 1 1 14 18196 1 1 76 LYS HZ2 H -8.744 -1.009 8.407 1.00 . A A . 401 LYS HZ2 1 1 14 18197 1 1 76 LYS HZ3 H -7.838 -2.421 8.370 1.00 . A A . 401 LYS HZ3 1 1 14 18198 1 1 76 LYS N N -8.045 -6.232 5.338 1.00 . A A . 401 LYS N 1 1 14 18199 1 1 76 LYS NZ N -8.745 -2.000 8.091 1.00 . A A . 401 LYS NZ 1 1 14 18200 1 1 76 LYS O O -9.942 -8.678 7.156 1.00 . A A . 401 LYS O 1 1 14 18201 1 1 77 ALA C C -8.166 -10.813 5.399 1.00 . A A . 402 ALA C 1 1 14 18202 1 1 77 ALA CA C -9.346 -10.047 4.847 1.00 . A A . 402 ALA CA 1 1 14 18203 1 1 77 ALA CB C -9.513 -10.341 3.361 1.00 . A A . 402 ALA CB 1 1 14 18204 1 1 77 ALA H H -8.777 -8.091 4.338 1.00 . A A . 402 ALA H 1 1 14 18205 1 1 77 ALA HA H -10.245 -10.344 5.365 1.00 . A A . 402 ALA HA 1 1 14 18206 1 1 77 ALA HB1 H -8.615 -10.050 2.836 1.00 . A A . 402 ALA HB1 1 1 14 18207 1 1 77 ALA HB2 H -10.355 -9.795 2.961 1.00 . A A . 402 ALA HB2 1 1 14 18208 1 1 77 ALA HB3 H -9.676 -11.398 3.222 1.00 . A A . 402 ALA HB3 1 1 14 18209 1 1 77 ALA N N -9.136 -8.639 5.066 1.00 . A A . 402 ALA N 1 1 14 18210 1 1 77 ALA O O -8.310 -11.907 5.949 1.00 . A A . 402 ALA O 1 1 14 18211 1 1 78 ASN C C -4.787 -9.834 6.255 1.00 . A A . 403 ASN C 1 1 14 18212 1 1 78 ASN CA C -5.781 -10.847 5.718 1.00 . A A . 403 ASN CA 1 1 14 18213 1 1 78 ASN CB C -5.177 -11.678 4.572 1.00 . A A . 403 ASN CB 1 1 14 18214 1 1 78 ASN CG C -3.871 -12.363 4.924 1.00 . A A . 403 ASN CG 1 1 14 18215 1 1 78 ASN H H -6.951 -9.310 4.904 1.00 . A A . 403 ASN H 1 1 14 18216 1 1 78 ASN HA H -6.035 -11.518 6.522 1.00 . A A . 403 ASN HA 1 1 14 18217 1 1 78 ASN HB2 H -5.889 -12.439 4.294 1.00 . A A . 403 ASN HB2 1 1 14 18218 1 1 78 ASN HB3 H -5.011 -11.030 3.724 1.00 . A A . 403 ASN HB3 1 1 14 18219 1 1 78 ASN HD21 H -3.332 -12.311 3.030 1.00 . A A . 403 ASN HD21 1 1 14 18220 1 1 78 ASN HD22 H -2.189 -13.036 4.090 1.00 . A A . 403 ASN HD22 1 1 14 18221 1 1 78 ASN N N -7.001 -10.216 5.289 1.00 . A A . 403 ASN N 1 1 14 18222 1 1 78 ASN ND2 N -3.051 -12.593 3.927 1.00 . A A . 403 ASN ND2 1 1 14 18223 1 1 78 ASN O O -3.964 -9.293 5.517 1.00 . A A . 403 ASN O 1 1 14 18224 1 1 78 ASN OD1 O -3.612 -12.698 6.083 1.00 . A A . 403 ASN OD1 1 1 14 18225 1 1 79 ALA C C -2.611 -9.168 8.266 1.00 . A A . 404 ALA C 1 1 14 18226 1 1 79 ALA CA C -4.020 -8.613 8.218 1.00 . A A . 404 ALA CA 1 1 14 18227 1 1 79 ALA CB C -4.526 -8.314 9.623 1.00 . A A . 404 ALA CB 1 1 14 18228 1 1 79 ALA H H -5.633 -9.964 8.050 1.00 . A A . 404 ALA H 1 1 14 18229 1 1 79 ALA HA H -4.013 -7.693 7.652 1.00 . A A . 404 ALA HA 1 1 14 18230 1 1 79 ALA HB1 H -4.525 -9.223 10.206 1.00 . A A . 404 ALA HB1 1 1 14 18231 1 1 79 ALA HB2 H -5.531 -7.921 9.571 1.00 . A A . 404 ALA HB2 1 1 14 18232 1 1 79 ALA HB3 H -3.875 -7.589 10.090 1.00 . A A . 404 ALA HB3 1 1 14 18233 1 1 79 ALA N N -4.909 -9.544 7.539 1.00 . A A . 404 ALA N 1 1 14 18234 1 1 79 ALA O O -1.633 -8.431 8.146 1.00 . A A . 404 ALA O 1 1 14 18235 1 1 80 ALA C C -0.475 -11.037 7.160 1.00 . A A . 405 ALA C 1 1 14 18236 1 1 80 ALA CA C -1.238 -11.177 8.467 1.00 . A A . 405 ALA CA 1 1 14 18237 1 1 80 ALA CB C -1.445 -12.648 8.798 1.00 . A A . 405 ALA CB 1 1 14 18238 1 1 80 ALA H H -3.352 -11.002 8.451 1.00 . A A . 405 ALA H 1 1 14 18239 1 1 80 ALA HA H -0.660 -10.728 9.262 1.00 . A A . 405 ALA HA 1 1 14 18240 1 1 80 ALA HB1 H -1.982 -12.738 9.731 1.00 . A A . 405 ALA HB1 1 1 14 18241 1 1 80 ALA HB2 H -0.483 -13.131 8.891 1.00 . A A . 405 ALA HB2 1 1 14 18242 1 1 80 ALA HB3 H -2.010 -13.119 8.008 1.00 . A A . 405 ALA HB3 1 1 14 18243 1 1 80 ALA N N -2.520 -10.485 8.399 1.00 . A A . 405 ALA N 1 1 14 18244 1 1 80 ALA O O 0.741 -11.195 7.116 1.00 . A A . 405 ALA O 1 1 14 18245 1 1 81 GLY C C -0.657 -9.183 4.331 1.00 . A A . 406 GLY C 1 1 14 18246 1 1 81 GLY CA C -0.563 -10.580 4.849 1.00 . A A . 406 GLY CA 1 1 14 18247 1 1 81 GLY H H -2.147 -10.560 6.158 1.00 . A A . 406 GLY H 1 1 14 18248 1 1 81 GLY HA2 H 0.477 -10.855 4.934 1.00 . A A . 406 GLY HA2 1 1 14 18249 1 1 81 GLY HA3 H -1.047 -11.243 4.147 1.00 . A A . 406 GLY HA3 1 1 14 18250 1 1 81 GLY N N -1.181 -10.718 6.105 1.00 . A A . 406 GLY N 1 1 14 18251 1 1 81 GLY O O -0.694 -8.988 3.143 1.00 . A A . 406 GLY O 1 1 14 18252 1 1 82 ALA C C 0.472 -6.523 3.867 1.00 . A A . 407 ALA C 1 1 14 18253 1 1 82 ALA CA C -0.732 -6.796 4.757 1.00 . A A . 407 ALA CA 1 1 14 18254 1 1 82 ALA CB C -0.780 -5.803 5.919 1.00 . A A . 407 ALA CB 1 1 14 18255 1 1 82 ALA H H -0.721 -8.390 6.179 1.00 . A A . 407 ALA H 1 1 14 18256 1 1 82 ALA HA H -1.622 -6.690 4.154 1.00 . A A . 407 ALA HA 1 1 14 18257 1 1 82 ALA HB1 H -0.851 -4.792 5.537 1.00 . A A . 407 ALA HB1 1 1 14 18258 1 1 82 ALA HB2 H 0.118 -5.882 6.513 1.00 . A A . 407 ALA HB2 1 1 14 18259 1 1 82 ALA HB3 H -1.640 -5.993 6.545 1.00 . A A . 407 ALA HB3 1 1 14 18260 1 1 82 ALA N N -0.695 -8.188 5.217 1.00 . A A . 407 ALA N 1 1 14 18261 1 1 82 ALA O O 0.352 -5.945 2.816 1.00 . A A . 407 ALA O 1 1 14 18262 1 1 83 LYS C C 2.729 -7.487 2.154 1.00 . A A . 408 LYS C 1 1 14 18263 1 1 83 LYS CA C 2.866 -6.878 3.546 1.00 . A A . 408 LYS CA 1 1 14 18264 1 1 83 LYS CB C 3.963 -7.598 4.295 1.00 . A A . 408 LYS CB 1 1 14 18265 1 1 83 LYS CD C 6.372 -7.951 4.860 1.00 . A A . 408 LYS CD 1 1 14 18266 1 1 83 LYS CE C 7.846 -7.763 4.507 1.00 . A A . 408 LYS CE 1 1 14 18267 1 1 83 LYS CG C 5.406 -7.339 3.843 1.00 . A A . 408 LYS CG 1 1 14 18268 1 1 83 LYS H H 1.620 -7.545 5.115 1.00 . A A . 408 LYS H 1 1 14 18269 1 1 83 LYS HA H 3.107 -5.830 3.480 1.00 . A A . 408 LYS HA 1 1 14 18270 1 1 83 LYS HB2 H 3.875 -7.518 5.368 1.00 . A A . 408 LYS HB2 1 1 14 18271 1 1 83 LYS HB3 H 3.718 -8.596 3.963 1.00 . A A . 408 LYS HB3 1 1 14 18272 1 1 83 LYS HD2 H 6.197 -7.489 5.821 1.00 . A A . 408 LYS HD2 1 1 14 18273 1 1 83 LYS HD3 H 6.159 -9.006 4.942 1.00 . A A . 408 LYS HD3 1 1 14 18274 1 1 83 LYS HE2 H 8.025 -6.715 4.318 1.00 . A A . 408 LYS HE2 1 1 14 18275 1 1 83 LYS HE3 H 8.445 -8.078 5.349 1.00 . A A . 408 LYS HE3 1 1 14 18276 1 1 83 LYS HG2 H 5.568 -7.789 2.874 1.00 . A A . 408 LYS HG2 1 1 14 18277 1 1 83 LYS HG3 H 5.585 -6.276 3.791 1.00 . A A . 408 LYS HG3 1 1 14 18278 1 1 83 LYS HZ1 H 8.075 -9.547 3.442 1.00 . A A . 408 LYS HZ1 1 1 14 18279 1 1 83 LYS HZ2 H 9.272 -8.414 3.149 1.00 . A A . 408 LYS HZ2 1 1 14 18280 1 1 83 LYS HZ3 H 7.780 -8.204 2.444 1.00 . A A . 408 LYS HZ3 1 1 14 18281 1 1 83 LYS N N 1.616 -7.037 4.278 1.00 . A A . 408 LYS N 1 1 14 18282 1 1 83 LYS NZ N 8.249 -8.531 3.311 1.00 . A A . 408 LYS NZ 1 1 14 18283 1 1 83 LYS O O 3.235 -6.947 1.194 1.00 . A A . 408 LYS O 1 1 14 18284 1 1 84 GLU C C 0.923 -8.524 -0.105 1.00 . A A . 409 GLU C 1 1 14 18285 1 1 84 GLU CA C 1.872 -9.309 0.801 1.00 . A A . 409 GLU CA 1 1 14 18286 1 1 84 GLU CB C 1.427 -10.794 1.037 1.00 . A A . 409 GLU CB 1 1 14 18287 1 1 84 GLU CD C -0.814 -11.120 -0.140 1.00 . A A . 409 GLU CD 1 1 14 18288 1 1 84 GLU CG C -0.072 -11.083 1.186 1.00 . A A . 409 GLU CG 1 1 14 18289 1 1 84 GLU H H 1.542 -8.951 2.849 1.00 . A A . 409 GLU H 1 1 14 18290 1 1 84 GLU HA H 2.845 -9.295 0.334 1.00 . A A . 409 GLU HA 1 1 14 18291 1 1 84 GLU HB2 H 1.804 -11.434 0.258 1.00 . A A . 409 GLU HB2 1 1 14 18292 1 1 84 GLU HB3 H 1.889 -11.084 1.972 1.00 . A A . 409 GLU HB3 1 1 14 18293 1 1 84 GLU HG2 H -0.234 -12.009 1.716 1.00 . A A . 409 GLU HG2 1 1 14 18294 1 1 84 GLU HG3 H -0.460 -10.250 1.761 1.00 . A A . 409 GLU HG3 1 1 14 18295 1 1 84 GLU N N 2.011 -8.607 2.061 1.00 . A A . 409 GLU N 1 1 14 18296 1 1 84 GLU O O 1.108 -8.482 -1.329 1.00 . A A . 409 GLU O 1 1 14 18297 1 1 84 GLU OE1 O -0.485 -11.966 -0.987 1.00 . A A . 409 GLU OE1 1 1 14 18298 1 1 84 GLU OE2 O -1.735 -10.327 -0.343 1.00 . A A . 409 GLU OE2 1 1 14 18299 1 1 85 VAL C C -0.239 -5.856 -0.752 1.00 . A A . 410 VAL C 1 1 14 18300 1 1 85 VAL CA C -1.005 -7.030 -0.186 1.00 . A A . 410 VAL CA 1 1 14 18301 1 1 85 VAL CB C -2.138 -6.505 0.746 1.00 . A A . 410 VAL CB 1 1 14 18302 1 1 85 VAL CG1 C -3.080 -5.601 -0.020 1.00 . A A . 410 VAL CG1 1 1 14 18303 1 1 85 VAL CG2 C -2.915 -7.653 1.376 1.00 . A A . 410 VAL CG2 1 1 14 18304 1 1 85 VAL H H -0.192 -8.024 1.484 1.00 . A A . 410 VAL H 1 1 14 18305 1 1 85 VAL HA H -1.436 -7.593 -0.998 1.00 . A A . 410 VAL HA 1 1 14 18306 1 1 85 VAL HB H -1.683 -5.924 1.533 1.00 . A A . 410 VAL HB 1 1 14 18307 1 1 85 VAL HG11 H -3.511 -6.147 -0.843 1.00 . A A . 410 VAL HG11 1 1 14 18308 1 1 85 VAL HG12 H -2.529 -4.755 -0.402 1.00 . A A . 410 VAL HG12 1 1 14 18309 1 1 85 VAL HG13 H -3.864 -5.254 0.636 1.00 . A A . 410 VAL HG13 1 1 14 18310 1 1 85 VAL HG21 H -3.682 -7.255 2.024 1.00 . A A . 410 VAL HG21 1 1 14 18311 1 1 85 VAL HG22 H -2.242 -8.268 1.954 1.00 . A A . 410 VAL HG22 1 1 14 18312 1 1 85 VAL HG23 H -3.373 -8.249 0.603 1.00 . A A . 410 VAL HG23 1 1 14 18313 1 1 85 VAL N N -0.074 -7.888 0.518 1.00 . A A . 410 VAL N 1 1 14 18314 1 1 85 VAL O O -0.348 -5.538 -1.934 1.00 . A A . 410 VAL O 1 1 14 18315 1 1 86 LEU C C 2.417 -4.553 -1.376 1.00 . A A . 411 LEU C 1 1 14 18316 1 1 86 LEU CA C 1.385 -4.138 -0.327 1.00 . A A . 411 LEU CA 1 1 14 18317 1 1 86 LEU CB C 2.016 -3.414 0.861 1.00 . A A . 411 LEU CB 1 1 14 18318 1 1 86 LEU CD1 C 0.647 -1.294 0.833 1.00 . A A . 411 LEU CD1 1 1 14 18319 1 1 86 LEU CD2 C -0.061 -3.118 2.337 1.00 . A A . 411 LEU CD2 1 1 14 18320 1 1 86 LEU CG C 1.122 -2.446 1.679 1.00 . A A . 411 LEU CG 1 1 14 18321 1 1 86 LEU H H 0.587 -5.491 1.046 1.00 . A A . 411 LEU H 1 1 14 18322 1 1 86 LEU HA H 0.733 -3.444 -0.837 1.00 . A A . 411 LEU HA 1 1 14 18323 1 1 86 LEU HB2 H 2.380 -4.170 1.542 1.00 . A A . 411 LEU HB2 1 1 14 18324 1 1 86 LEU HB3 H 2.868 -2.858 0.496 1.00 . A A . 411 LEU HB3 1 1 14 18325 1 1 86 LEU HD11 H 0.029 -0.645 1.436 1.00 . A A . 411 LEU HD11 1 1 14 18326 1 1 86 LEU HD12 H 0.073 -1.661 -0.004 1.00 . A A . 411 LEU HD12 1 1 14 18327 1 1 86 LEU HD13 H 1.501 -0.739 0.478 1.00 . A A . 411 LEU HD13 1 1 14 18328 1 1 86 LEU HD21 H -0.677 -3.589 1.584 1.00 . A A . 411 LEU HD21 1 1 14 18329 1 1 86 LEU HD22 H -0.639 -2.379 2.871 1.00 . A A . 411 LEU HD22 1 1 14 18330 1 1 86 LEU HD23 H 0.293 -3.865 3.035 1.00 . A A . 411 LEU HD23 1 1 14 18331 1 1 86 LEU HG H 1.776 -2.080 2.452 1.00 . A A . 411 LEU HG 1 1 14 18332 1 1 86 LEU N N 0.558 -5.230 0.093 1.00 . A A . 411 LEU N 1 1 14 18333 1 1 86 LEU O O 2.721 -3.768 -2.269 1.00 . A A . 411 LEU O 1 1 14 18334 1 1 87 LYS C C 3.098 -6.363 -3.712 1.00 . A A . 412 LYS C 1 1 14 18335 1 1 87 LYS CA C 3.852 -6.255 -2.368 1.00 . A A . 412 LYS CA 1 1 14 18336 1 1 87 LYS CB C 4.529 -7.596 -2.055 1.00 . A A . 412 LYS CB 1 1 14 18337 1 1 87 LYS CD C 6.177 -8.933 -0.719 1.00 . A A . 412 LYS CD 1 1 14 18338 1 1 87 LYS CE C 5.272 -10.165 -0.760 1.00 . A A . 412 LYS CE 1 1 14 18339 1 1 87 LYS CG C 5.386 -7.628 -0.802 1.00 . A A . 412 LYS CG 1 1 14 18340 1 1 87 LYS H H 2.804 -6.344 -0.486 1.00 . A A . 412 LYS H 1 1 14 18341 1 1 87 LYS HA H 4.610 -5.496 -2.497 1.00 . A A . 412 LYS HA 1 1 14 18342 1 1 87 LYS HB2 H 3.764 -8.348 -1.926 1.00 . A A . 412 LYS HB2 1 1 14 18343 1 1 87 LYS HB3 H 5.149 -7.872 -2.895 1.00 . A A . 412 LYS HB3 1 1 14 18344 1 1 87 LYS HD2 H 6.874 -8.976 -1.540 1.00 . A A . 412 LYS HD2 1 1 14 18345 1 1 87 LYS HD3 H 6.714 -8.927 0.216 1.00 . A A . 412 LYS HD3 1 1 14 18346 1 1 87 LYS HE2 H 4.637 -10.152 0.111 1.00 . A A . 412 LYS HE2 1 1 14 18347 1 1 87 LYS HE3 H 4.664 -10.134 -1.652 1.00 . A A . 412 LYS HE3 1 1 14 18348 1 1 87 LYS HG2 H 6.049 -6.776 -0.762 1.00 . A A . 412 LYS HG2 1 1 14 18349 1 1 87 LYS HG3 H 4.724 -7.578 0.048 1.00 . A A . 412 LYS HG3 1 1 14 18350 1 1 87 LYS HZ1 H 6.649 -11.543 -1.579 1.00 . A A . 412 LYS HZ1 1 1 14 18351 1 1 87 LYS HZ2 H 5.372 -12.228 -0.744 1.00 . A A . 412 LYS HZ2 1 1 14 18352 1 1 87 LYS HZ3 H 6.612 -11.515 0.118 1.00 . A A . 412 LYS HZ3 1 1 14 18353 1 1 87 LYS N N 2.960 -5.782 -1.289 1.00 . A A . 412 LYS N 1 1 14 18354 1 1 87 LYS NZ N 6.039 -11.428 -0.744 1.00 . A A . 412 LYS NZ 1 1 14 18355 1 1 87 LYS O O 3.683 -6.149 -4.783 1.00 . A A . 412 LYS O 1 1 14 18356 1 1 88 GLU C C 0.753 -5.433 -5.425 1.00 . A A . 413 GLU C 1 1 14 18357 1 1 88 GLU CA C 0.970 -6.817 -4.822 1.00 . A A . 413 GLU CA 1 1 14 18358 1 1 88 GLU CB C -0.347 -7.512 -4.379 1.00 . A A . 413 GLU CB 1 1 14 18359 1 1 88 GLU CD C -2.200 -6.645 -5.921 1.00 . A A . 413 GLU CD 1 1 14 18360 1 1 88 GLU CG C -1.394 -7.833 -5.450 1.00 . A A . 413 GLU CG 1 1 14 18361 1 1 88 GLU H H 1.350 -6.819 -2.787 1.00 . A A . 413 GLU H 1 1 14 18362 1 1 88 GLU HA H 1.484 -7.442 -5.536 1.00 . A A . 413 GLU HA 1 1 14 18363 1 1 88 GLU HB2 H -0.088 -8.437 -3.886 1.00 . A A . 413 GLU HB2 1 1 14 18364 1 1 88 GLU HB3 H -0.797 -6.862 -3.643 1.00 . A A . 413 GLU HB3 1 1 14 18365 1 1 88 GLU HG2 H -0.872 -8.249 -6.298 1.00 . A A . 413 GLU HG2 1 1 14 18366 1 1 88 GLU HG3 H -2.059 -8.578 -5.037 1.00 . A A . 413 GLU HG3 1 1 14 18367 1 1 88 GLU N N 1.808 -6.680 -3.646 1.00 . A A . 413 GLU N 1 1 14 18368 1 1 88 GLU O O 0.842 -5.237 -6.650 1.00 . A A . 413 GLU O 1 1 14 18369 1 1 88 GLU OE1 O -3.062 -6.176 -5.161 1.00 . A A . 413 GLU OE1 1 1 14 18370 1 1 88 GLU OE2 O -2.005 -6.174 -7.062 1.00 . A A . 413 GLU OE2 1 1 14 18371 1 1 89 SER C C 1.651 -2.582 -5.571 1.00 . A A . 414 SER C 1 1 14 18372 1 1 89 SER CA C 0.362 -3.099 -4.925 1.00 . A A . 414 SER CA 1 1 14 18373 1 1 89 SER CB C 0.086 -2.312 -3.667 1.00 . A A . 414 SER CB 1 1 14 18374 1 1 89 SER H H 0.428 -4.689 -3.596 1.00 . A A . 414 SER H 1 1 14 18375 1 1 89 SER HA H -0.474 -2.991 -5.596 1.00 . A A . 414 SER HA 1 1 14 18376 1 1 89 SER HB2 H 0.958 -2.361 -3.031 1.00 . A A . 414 SER HB2 1 1 14 18377 1 1 89 SER HB3 H -0.120 -1.284 -3.917 1.00 . A A . 414 SER HB3 1 1 14 18378 1 1 89 SER HG H -1.501 -3.401 -3.590 1.00 . A A . 414 SER HG 1 1 14 18379 1 1 89 SER N N 0.519 -4.473 -4.552 1.00 . A A . 414 SER N 1 1 14 18380 1 1 89 SER O O 1.633 -2.024 -6.670 1.00 . A A . 414 SER O 1 1 14 18381 1 1 89 SER OG O -1.003 -2.857 -2.973 1.00 . A A . 414 SER OG 1 1 14 18382 1 1 90 ALA C C 4.431 -2.859 -6.699 1.00 . A A . 415 ALA C 1 1 14 18383 1 1 90 ALA CA C 4.088 -2.363 -5.311 1.00 . A A . 415 ALA CA 1 1 14 18384 1 1 90 ALA CB C 5.125 -2.849 -4.341 1.00 . A A . 415 ALA CB 1 1 14 18385 1 1 90 ALA H H 2.679 -3.307 -4.029 1.00 . A A . 415 ALA H 1 1 14 18386 1 1 90 ALA HA H 4.103 -1.284 -5.300 1.00 . A A . 415 ALA HA 1 1 14 18387 1 1 90 ALA HB1 H 5.130 -3.929 -4.390 1.00 . A A . 415 ALA HB1 1 1 14 18388 1 1 90 ALA HB2 H 4.874 -2.523 -3.344 1.00 . A A . 415 ALA HB2 1 1 14 18389 1 1 90 ALA HB3 H 6.094 -2.470 -4.631 1.00 . A A . 415 ALA HB3 1 1 14 18390 1 1 90 ALA N N 2.764 -2.812 -4.880 1.00 . A A . 415 ALA N 1 1 14 18391 1 1 90 ALA O O 4.838 -2.080 -7.565 1.00 . A A . 415 ALA O 1 1 14 18392 1 1 91 LYS C C 3.696 -4.125 -9.282 1.00 . A A . 416 LYS C 1 1 14 18393 1 1 91 LYS CA C 4.535 -4.771 -8.191 1.00 . A A . 416 LYS CA 1 1 14 18394 1 1 91 LYS CB C 4.272 -6.277 -8.127 1.00 . A A . 416 LYS CB 1 1 14 18395 1 1 91 LYS CD C 5.905 -6.914 -9.936 1.00 . A A . 416 LYS CD 1 1 14 18396 1 1 91 LYS CE C 6.048 -7.575 -11.285 1.00 . A A . 416 LYS CE 1 1 14 18397 1 1 91 LYS CG C 4.471 -7.009 -9.447 1.00 . A A . 416 LYS CG 1 1 14 18398 1 1 91 LYS H H 3.943 -4.713 -6.164 1.00 . A A . 416 LYS H 1 1 14 18399 1 1 91 LYS HA H 5.580 -4.607 -8.406 1.00 . A A . 416 LYS HA 1 1 14 18400 1 1 91 LYS HB2 H 4.968 -6.689 -7.413 1.00 . A A . 416 LYS HB2 1 1 14 18401 1 1 91 LYS HB3 H 3.264 -6.444 -7.779 1.00 . A A . 416 LYS HB3 1 1 14 18402 1 1 91 LYS HD2 H 6.184 -5.874 -10.025 1.00 . A A . 416 LYS HD2 1 1 14 18403 1 1 91 LYS HD3 H 6.553 -7.409 -9.230 1.00 . A A . 416 LYS HD3 1 1 14 18404 1 1 91 LYS HE2 H 5.716 -8.599 -11.194 1.00 . A A . 416 LYS HE2 1 1 14 18405 1 1 91 LYS HE3 H 5.400 -7.043 -11.966 1.00 . A A . 416 LYS HE3 1 1 14 18406 1 1 91 LYS HG2 H 4.212 -8.049 -9.319 1.00 . A A . 416 LYS HG2 1 1 14 18407 1 1 91 LYS HG3 H 3.818 -6.568 -10.186 1.00 . A A . 416 LYS HG3 1 1 14 18408 1 1 91 LYS HZ1 H 8.071 -8.052 -11.133 1.00 . A A . 416 LYS HZ1 1 1 14 18409 1 1 91 LYS HZ2 H 7.800 -6.563 -11.814 1.00 . A A . 416 LYS HZ2 1 1 14 18410 1 1 91 LYS HZ3 H 7.525 -7.956 -12.725 1.00 . A A . 416 LYS HZ3 1 1 14 18411 1 1 91 LYS N N 4.261 -4.154 -6.908 1.00 . A A . 416 LYS N 1 1 14 18412 1 1 91 LYS NZ N 7.438 -7.538 -11.778 1.00 . A A . 416 LYS NZ 1 1 14 18413 1 1 91 LYS O O 4.204 -3.797 -10.341 1.00 . A A . 416 LYS O 1 1 14 18414 1 1 92 THR C C 1.994 -1.868 -10.311 1.00 . A A . 417 THR C 1 1 14 18415 1 1 92 THR CA C 1.502 -3.281 -9.924 1.00 . A A . 417 THR CA 1 1 14 18416 1 1 92 THR CB C 0.078 -3.204 -9.308 1.00 . A A . 417 THR CB 1 1 14 18417 1 1 92 THR CG2 C -0.897 -2.495 -10.242 1.00 . A A . 417 THR CG2 1 1 14 18418 1 1 92 THR H H 2.125 -4.212 -8.104 1.00 . A A . 417 THR H 1 1 14 18419 1 1 92 THR HA H 1.462 -3.890 -10.816 1.00 . A A . 417 THR HA 1 1 14 18420 1 1 92 THR HB H 0.141 -2.662 -8.375 1.00 . A A . 417 THR HB 1 1 14 18421 1 1 92 THR HG1 H -0.203 -4.763 -8.114 1.00 . A A . 417 THR HG1 1 1 14 18422 1 1 92 THR HG21 H -0.545 -1.491 -10.430 1.00 . A A . 417 THR HG21 1 1 14 18423 1 1 92 THR HG22 H -1.873 -2.452 -9.777 1.00 . A A . 417 THR HG22 1 1 14 18424 1 1 92 THR HG23 H -0.966 -3.036 -11.175 1.00 . A A . 417 THR HG23 1 1 14 18425 1 1 92 THR N N 2.431 -3.918 -8.990 1.00 . A A . 417 THR N 1 1 14 18426 1 1 92 THR O O 1.947 -1.474 -11.483 1.00 . A A . 417 THR O 1 1 14 18427 1 1 92 THR OG1 O -0.401 -4.536 -9.035 1.00 . A A . 417 THR OG1 1 1 14 18428 1 1 93 ILE C C 4.218 0.177 -10.458 1.00 . A A . 418 ILE C 1 1 14 18429 1 1 93 ILE CA C 3.024 0.192 -9.510 1.00 . A A . 418 ILE CA 1 1 14 18430 1 1 93 ILE CB C 3.453 0.748 -8.138 1.00 . A A . 418 ILE CB 1 1 14 18431 1 1 93 ILE CD1 C 2.543 1.438 -5.887 1.00 . A A . 418 ILE CD1 1 1 14 18432 1 1 93 ILE CG1 C 2.227 0.960 -7.263 1.00 . A A . 418 ILE CG1 1 1 14 18433 1 1 93 ILE CG2 C 4.277 2.014 -8.264 1.00 . A A . 418 ILE CG2 1 1 14 18434 1 1 93 ILE H H 2.504 -1.543 -8.430 1.00 . A A . 418 ILE H 1 1 14 18435 1 1 93 ILE HA H 2.256 0.838 -9.914 1.00 . A A . 418 ILE HA 1 1 14 18436 1 1 93 ILE HB H 4.073 0.000 -7.667 1.00 . A A . 418 ILE HB 1 1 14 18437 1 1 93 ILE HD11 H 1.613 1.534 -5.348 1.00 . A A . 418 ILE HD11 1 1 14 18438 1 1 93 ILE HD12 H 3.043 2.395 -5.946 1.00 . A A . 418 ILE HD12 1 1 14 18439 1 1 93 ILE HD13 H 3.178 0.721 -5.388 1.00 . A A . 418 ILE HD13 1 1 14 18440 1 1 93 ILE HG12 H 1.582 1.695 -7.723 1.00 . A A . 418 ILE HG12 1 1 14 18441 1 1 93 ILE HG13 H 1.693 0.026 -7.180 1.00 . A A . 418 ILE HG13 1 1 14 18442 1 1 93 ILE HG21 H 3.664 2.813 -8.652 1.00 . A A . 418 ILE HG21 1 1 14 18443 1 1 93 ILE HG22 H 5.076 1.801 -8.960 1.00 . A A . 418 ILE HG22 1 1 14 18444 1 1 93 ILE HG23 H 4.685 2.280 -7.300 1.00 . A A . 418 ILE HG23 1 1 14 18445 1 1 93 ILE N N 2.490 -1.148 -9.330 1.00 . A A . 418 ILE N 1 1 14 18446 1 1 93 ILE O O 4.240 0.902 -11.464 1.00 . A A . 418 ILE O 1 1 14 18447 1 1 94 VAL C C 6.089 -1.293 -12.334 1.00 . A A . 419 VAL C 1 1 14 18448 1 1 94 VAL CA C 6.395 -0.780 -10.930 1.00 . A A . 419 VAL CA 1 1 14 18449 1 1 94 VAL CB C 7.398 -1.729 -10.227 1.00 . A A . 419 VAL CB 1 1 14 18450 1 1 94 VAL CG1 C 8.677 -1.887 -11.031 1.00 . A A . 419 VAL CG1 1 1 14 18451 1 1 94 VAL CG2 C 7.713 -1.217 -8.837 1.00 . A A . 419 VAL CG2 1 1 14 18452 1 1 94 VAL H H 5.069 -1.222 -9.347 1.00 . A A . 419 VAL H 1 1 14 18453 1 1 94 VAL HA H 6.844 0.198 -11.005 1.00 . A A . 419 VAL HA 1 1 14 18454 1 1 94 VAL HB H 6.920 -2.693 -10.127 1.00 . A A . 419 VAL HB 1 1 14 18455 1 1 94 VAL HG11 H 8.436 -2.285 -12.005 1.00 . A A . 419 VAL HG11 1 1 14 18456 1 1 94 VAL HG12 H 9.344 -2.563 -10.519 1.00 . A A . 419 VAL HG12 1 1 14 18457 1 1 94 VAL HG13 H 9.150 -0.922 -11.142 1.00 . A A . 419 VAL HG13 1 1 14 18458 1 1 94 VAL HG21 H 8.105 -0.213 -8.893 1.00 . A A . 419 VAL HG21 1 1 14 18459 1 1 94 VAL HG22 H 8.439 -1.871 -8.380 1.00 . A A . 419 VAL HG22 1 1 14 18460 1 1 94 VAL HG23 H 6.809 -1.228 -8.246 1.00 . A A . 419 VAL HG23 1 1 14 18461 1 1 94 VAL N N 5.176 -0.659 -10.147 1.00 . A A . 419 VAL N 1 1 14 18462 1 1 94 VAL O O 6.587 -0.755 -13.330 1.00 . A A . 419 VAL O 1 1 14 18463 1 1 95 ASP C C 4.077 -1.997 -14.588 1.00 . A A . 420 ASP C 1 1 14 18464 1 1 95 ASP CA C 4.862 -2.937 -13.676 1.00 . A A . 420 ASP CA 1 1 14 18465 1 1 95 ASP CB C 4.087 -4.241 -13.413 1.00 . A A . 420 ASP CB 1 1 14 18466 1 1 95 ASP CG C 3.677 -4.981 -14.674 1.00 . A A . 420 ASP CG 1 1 14 18467 1 1 95 ASP H H 4.828 -2.597 -11.560 1.00 . A A . 420 ASP H 1 1 14 18468 1 1 95 ASP HA H 5.788 -3.182 -14.179 1.00 . A A . 420 ASP HA 1 1 14 18469 1 1 95 ASP HB2 H 4.702 -4.904 -12.824 1.00 . A A . 420 ASP HB2 1 1 14 18470 1 1 95 ASP HB3 H 3.197 -4.002 -12.851 1.00 . A A . 420 ASP HB3 1 1 14 18471 1 1 95 ASP N N 5.229 -2.286 -12.405 1.00 . A A . 420 ASP N 1 1 14 18472 1 1 95 ASP O O 4.113 -2.124 -15.812 1.00 . A A . 420 ASP O 1 1 14 18473 1 1 95 ASP OD1 O 4.552 -5.562 -15.357 1.00 . A A . 420 ASP OD1 1 1 14 18474 1 1 95 ASP OD2 O 2.475 -5.010 -14.989 1.00 . A A . 420 ASP OD2 1 1 14 18475 1 1 96 SER C C 3.532 1.152 -15.091 1.00 . A A . 421 SER C 1 1 14 18476 1 1 96 SER CA C 2.651 -0.070 -14.770 1.00 . A A . 421 SER CA 1 1 14 18477 1 1 96 SER CB C 1.391 0.344 -14.021 1.00 . A A . 421 SER CB 1 1 14 18478 1 1 96 SER H H 3.354 -1.024 -13.020 1.00 . A A . 421 SER H 1 1 14 18479 1 1 96 SER HA H 2.366 -0.536 -15.701 1.00 . A A . 421 SER HA 1 1 14 18480 1 1 96 SER HB2 H 1.671 0.812 -13.088 1.00 . A A . 421 SER HB2 1 1 14 18481 1 1 96 SER HB3 H 0.814 1.031 -14.623 1.00 . A A . 421 SER HB3 1 1 14 18482 1 1 96 SER HG H 0.938 -1.186 -12.913 1.00 . A A . 421 SER HG 1 1 14 18483 1 1 96 SER N N 3.388 -1.050 -14.000 1.00 . A A . 421 SER N 1 1 14 18484 1 1 96 SER O O 3.139 2.040 -15.851 1.00 . A A . 421 SER O 1 1 14 18485 1 1 96 SER OG O 0.592 -0.794 -13.729 1.00 . A A . 421 SER OG 1 1 14 18486 1 1 97 GLY C C 5.284 3.512 -13.956 1.00 . A A . 422 GLY C 1 1 14 18487 1 1 97 GLY CA C 5.644 2.277 -14.745 1.00 . A A . 422 GLY CA 1 1 14 18488 1 1 97 GLY H H 4.993 0.443 -13.924 1.00 . A A . 422 GLY H 1 1 14 18489 1 1 97 GLY HA2 H 6.638 1.963 -14.465 1.00 . A A . 422 GLY HA2 1 1 14 18490 1 1 97 GLY HA3 H 5.638 2.524 -15.796 1.00 . A A . 422 GLY HA3 1 1 14 18491 1 1 97 GLY N N 4.724 1.183 -14.512 1.00 . A A . 422 GLY N 1 1 14 18492 1 1 97 GLY O O 5.629 4.620 -14.340 1.00 . A A . 422 GLY O 1 1 14 18493 1 1 98 LYS C C 5.378 4.946 -11.235 1.00 . A A . 423 LYS C 1 1 14 18494 1 1 98 LYS CA C 4.181 4.425 -12.016 1.00 . A A . 423 LYS CA 1 1 14 18495 1 1 98 LYS CB C 3.109 3.947 -11.043 1.00 . A A . 423 LYS CB 1 1 14 18496 1 1 98 LYS CD C 1.126 4.555 -12.357 1.00 . A A . 423 LYS CD 1 1 14 18497 1 1 98 LYS CE C -0.155 4.065 -12.955 1.00 . A A . 423 LYS CE 1 1 14 18498 1 1 98 LYS CG C 1.848 3.447 -11.678 1.00 . A A . 423 LYS CG 1 1 14 18499 1 1 98 LYS H H 4.342 2.409 -12.585 1.00 . A A . 423 LYS H 1 1 14 18500 1 1 98 LYS HA H 3.773 5.210 -12.633 1.00 . A A . 423 LYS HA 1 1 14 18501 1 1 98 LYS HB2 H 3.502 3.107 -10.497 1.00 . A A . 423 LYS HB2 1 1 14 18502 1 1 98 LYS HB3 H 2.846 4.751 -10.373 1.00 . A A . 423 LYS HB3 1 1 14 18503 1 1 98 LYS HD2 H 0.926 5.290 -11.597 1.00 . A A . 423 LYS HD2 1 1 14 18504 1 1 98 LYS HD3 H 1.756 4.983 -13.124 1.00 . A A . 423 LYS HD3 1 1 14 18505 1 1 98 LYS HE2 H 0.131 3.289 -13.648 1.00 . A A . 423 LYS HE2 1 1 14 18506 1 1 98 LYS HE3 H -0.749 3.638 -12.161 1.00 . A A . 423 LYS HE3 1 1 14 18507 1 1 98 LYS HG2 H 2.107 2.698 -12.412 1.00 . A A . 423 LYS HG2 1 1 14 18508 1 1 98 LYS HG3 H 1.212 3.014 -10.920 1.00 . A A . 423 LYS HG3 1 1 14 18509 1 1 98 LYS HZ1 H -0.314 5.588 -14.373 1.00 . A A . 423 LYS HZ1 1 1 14 18510 1 1 98 LYS HZ2 H -1.149 5.894 -12.959 1.00 . A A . 423 LYS HZ2 1 1 14 18511 1 1 98 LYS HZ3 H -1.778 4.805 -14.075 1.00 . A A . 423 LYS HZ3 1 1 14 18512 1 1 98 LYS N N 4.588 3.320 -12.855 1.00 . A A . 423 LYS N 1 1 14 18513 1 1 98 LYS NZ N -0.902 5.145 -13.637 1.00 . A A . 423 LYS NZ 1 1 14 18514 1 1 98 LYS O O 5.623 6.143 -11.186 1.00 . A A . 423 LYS O 1 1 14 18515 1 1 99 LEU C C 8.399 3.373 -10.190 1.00 . A A . 424 LEU C 1 1 14 18516 1 1 99 LEU CA C 7.307 4.367 -9.894 1.00 . A A . 424 LEU CA 1 1 14 18517 1 1 99 LEU CB C 7.040 4.361 -8.376 1.00 . A A . 424 LEU CB 1 1 14 18518 1 1 99 LEU CD1 C 5.955 5.223 -6.319 1.00 . A A . 424 LEU CD1 1 1 14 18519 1 1 99 LEU CD2 C 6.663 6.822 -8.085 1.00 . A A . 424 LEU CD2 1 1 14 18520 1 1 99 LEU CG C 6.108 5.430 -7.810 1.00 . A A . 424 LEU CG 1 1 14 18521 1 1 99 LEU H H 5.897 3.086 -10.743 1.00 . A A . 424 LEU H 1 1 14 18522 1 1 99 LEU HA H 7.617 5.357 -10.189 1.00 . A A . 424 LEU HA 1 1 14 18523 1 1 99 LEU HB2 H 6.624 3.398 -8.119 1.00 . A A . 424 LEU HB2 1 1 14 18524 1 1 99 LEU HB3 H 7.993 4.448 -7.877 1.00 . A A . 424 LEU HB3 1 1 14 18525 1 1 99 LEU HD11 H 5.302 5.987 -5.926 1.00 . A A . 424 LEU HD11 1 1 14 18526 1 1 99 LEU HD12 H 6.928 5.289 -5.853 1.00 . A A . 424 LEU HD12 1 1 14 18527 1 1 99 LEU HD13 H 5.532 4.247 -6.128 1.00 . A A . 424 LEU HD13 1 1 14 18528 1 1 99 LEU HD21 H 7.645 6.908 -7.641 1.00 . A A . 424 LEU HD21 1 1 14 18529 1 1 99 LEU HD22 H 6.004 7.562 -7.654 1.00 . A A . 424 LEU HD22 1 1 14 18530 1 1 99 LEU HD23 H 6.730 6.982 -9.151 1.00 . A A . 424 LEU HD23 1 1 14 18531 1 1 99 LEU HG H 5.129 5.352 -8.262 1.00 . A A . 424 LEU HG 1 1 14 18532 1 1 99 LEU N N 6.120 4.035 -10.655 1.00 . A A . 424 LEU N 1 1 14 18533 1 1 99 LEU O O 8.109 2.218 -10.529 1.00 . A A . 424 LEU O 1 1 14 18534 1 1 100 PRO C C 10.879 2.040 -8.939 1.00 . A A . 425 PRO C 1 1 14 18535 1 1 100 PRO CA C 10.778 2.884 -10.203 1.00 . A A . 425 PRO CA 1 1 14 18536 1 1 100 PRO CB C 12.012 3.797 -10.306 1.00 . A A . 425 PRO CB 1 1 14 18537 1 1 100 PRO CD C 10.099 5.173 -9.854 1.00 . A A . 425 PRO CD 1 1 14 18538 1 1 100 PRO CG C 11.499 5.195 -10.373 1.00 . A A . 425 PRO CG 1 1 14 18539 1 1 100 PRO HA H 10.696 2.253 -11.075 1.00 . A A . 425 PRO HA 1 1 14 18540 1 1 100 PRO HB2 H 12.639 3.649 -9.440 1.00 . A A . 425 PRO HB2 1 1 14 18541 1 1 100 PRO HB3 H 12.569 3.541 -11.192 1.00 . A A . 425 PRO HB3 1 1 14 18542 1 1 100 PRO HD2 H 10.081 5.408 -8.799 1.00 . A A . 425 PRO HD2 1 1 14 18543 1 1 100 PRO HD3 H 9.492 5.868 -10.414 1.00 . A A . 425 PRO HD3 1 1 14 18544 1 1 100 PRO HG2 H 12.107 5.830 -9.745 1.00 . A A . 425 PRO HG2 1 1 14 18545 1 1 100 PRO HG3 H 11.519 5.544 -11.394 1.00 . A A . 425 PRO HG3 1 1 14 18546 1 1 100 PRO N N 9.665 3.791 -10.084 1.00 . A A . 425 PRO N 1 1 14 18547 1 1 100 PRO O O 10.554 2.518 -7.834 1.00 . A A . 425 PRO O 1 1 14 18548 1 1 101 SER C C 12.366 0.453 -6.864 1.00 . A A . 426 SER C 1 1 14 18549 1 1 101 SER CA C 11.466 -0.106 -7.980 1.00 . A A . 426 SER CA 1 1 14 18550 1 1 101 SER CB C 11.971 -1.446 -8.497 1.00 . A A . 426 SER CB 1 1 14 18551 1 1 101 SER H H 11.599 0.506 -9.978 1.00 . A A . 426 SER H 1 1 14 18552 1 1 101 SER HA H 10.478 -0.250 -7.567 1.00 . A A . 426 SER HA 1 1 14 18553 1 1 101 SER HB2 H 12.179 -2.101 -7.664 1.00 . A A . 426 SER HB2 1 1 14 18554 1 1 101 SER HB3 H 11.219 -1.899 -9.127 1.00 . A A . 426 SER HB3 1 1 14 18555 1 1 101 SER HG H 13.392 -2.140 -9.606 1.00 . A A . 426 SER HG 1 1 14 18556 1 1 101 SER N N 11.334 0.823 -9.086 1.00 . A A . 426 SER N 1 1 14 18557 1 1 101 SER O O 12.175 0.152 -5.687 1.00 . A A . 426 SER O 1 1 14 18558 1 1 101 SER OG O 13.155 -1.272 -9.255 1.00 . A A . 426 SER OG 1 1 14 18559 1 1 102 SER C C 13.507 2.834 -5.295 1.00 . A A . 427 SER C 1 1 14 18560 1 1 102 SER CA C 14.239 1.904 -6.290 1.00 . A A . 427 SER CA 1 1 14 18561 1 1 102 SER CB C 15.325 2.680 -7.036 1.00 . A A . 427 SER CB 1 1 14 18562 1 1 102 SER H H 13.415 1.490 -8.198 1.00 . A A . 427 SER H 1 1 14 18563 1 1 102 SER HA H 14.712 1.111 -5.732 1.00 . A A . 427 SER HA 1 1 14 18564 1 1 102 SER HB2 H 14.857 3.445 -7.640 1.00 . A A . 427 SER HB2 1 1 14 18565 1 1 102 SER HB3 H 15.999 3.143 -6.330 1.00 . A A . 427 SER HB3 1 1 14 18566 1 1 102 SER HG H 15.787 0.915 -7.714 1.00 . A A . 427 SER HG 1 1 14 18567 1 1 102 SER N N 13.327 1.289 -7.241 1.00 . A A . 427 SER N 1 1 14 18568 1 1 102 SER O O 14.037 3.164 -4.239 1.00 . A A . 427 SER O 1 1 14 18569 1 1 102 SER OG O 16.072 1.822 -7.897 1.00 . A A . 427 SER OG 1 1 14 18570 1 1 103 LEU C C 10.523 3.412 -3.929 1.00 . A A . 428 LEU C 1 1 14 18571 1 1 103 LEU CA C 11.552 4.143 -4.774 1.00 . A A . 428 LEU CA 1 1 14 18572 1 1 103 LEU CB C 10.875 5.269 -5.584 1.00 . A A . 428 LEU CB 1 1 14 18573 1 1 103 LEU CD1 C 12.833 5.902 -7.088 1.00 . A A . 428 LEU CD1 1 1 14 18574 1 1 103 LEU CD2 C 10.930 7.494 -6.769 1.00 . A A . 428 LEU CD2 1 1 14 18575 1 1 103 LEU CG C 11.776 6.407 -6.124 1.00 . A A . 428 LEU CG 1 1 14 18576 1 1 103 LEU H H 11.840 2.956 -6.450 1.00 . A A . 428 LEU H 1 1 14 18577 1 1 103 LEU HA H 12.283 4.600 -4.126 1.00 . A A . 428 LEU HA 1 1 14 18578 1 1 103 LEU HB2 H 10.426 4.792 -6.443 1.00 . A A . 428 LEU HB2 1 1 14 18579 1 1 103 LEU HB3 H 10.093 5.706 -4.979 1.00 . A A . 428 LEU HB3 1 1 14 18580 1 1 103 LEU HD11 H 13.392 6.725 -7.506 1.00 . A A . 428 LEU HD11 1 1 14 18581 1 1 103 LEU HD12 H 12.344 5.352 -7.877 1.00 . A A . 428 LEU HD12 1 1 14 18582 1 1 103 LEU HD13 H 13.499 5.233 -6.561 1.00 . A A . 428 LEU HD13 1 1 14 18583 1 1 103 LEU HD21 H 10.251 7.905 -6.037 1.00 . A A . 428 LEU HD21 1 1 14 18584 1 1 103 LEU HD22 H 10.365 7.078 -7.589 1.00 . A A . 428 LEU HD22 1 1 14 18585 1 1 103 LEU HD23 H 11.575 8.277 -7.139 1.00 . A A . 428 LEU HD23 1 1 14 18586 1 1 103 LEU HG H 12.295 6.848 -5.286 1.00 . A A . 428 LEU HG 1 1 14 18587 1 1 103 LEU N N 12.292 3.246 -5.626 1.00 . A A . 428 LEU N 1 1 14 18588 1 1 103 LEU O O 9.812 4.032 -3.148 1.00 . A A . 428 LEU O 1 1 14 18589 1 1 104 LEU C C 10.127 0.034 -2.870 1.00 . A A . 429 LEU C 1 1 14 18590 1 1 104 LEU CA C 9.455 1.343 -3.341 1.00 . A A . 429 LEU CA 1 1 14 18591 1 1 104 LEU CB C 8.297 1.055 -4.318 1.00 . A A . 429 LEU CB 1 1 14 18592 1 1 104 LEU CD1 C 6.680 0.146 -2.591 1.00 . A A . 429 LEU CD1 1 1 14 18593 1 1 104 LEU CD2 C 6.475 2.507 -3.380 1.00 . A A . 429 LEU CD2 1 1 14 18594 1 1 104 LEU CG C 6.865 1.088 -3.757 1.00 . A A . 429 LEU CG 1 1 14 18595 1 1 104 LEU H H 11.044 1.585 -4.665 1.00 . A A . 429 LEU H 1 1 14 18596 1 1 104 LEU HA H 9.099 1.919 -2.500 1.00 . A A . 429 LEU HA 1 1 14 18597 1 1 104 LEU HB2 H 8.351 1.785 -5.113 1.00 . A A . 429 LEU HB2 1 1 14 18598 1 1 104 LEU HB3 H 8.468 0.083 -4.750 1.00 . A A . 429 LEU HB3 1 1 14 18599 1 1 104 LEU HD11 H 5.672 0.254 -2.227 1.00 . A A . 429 LEU HD11 1 1 14 18600 1 1 104 LEU HD12 H 7.375 0.400 -1.804 1.00 . A A . 429 LEU HD12 1 1 14 18601 1 1 104 LEU HD13 H 6.847 -0.870 -2.916 1.00 . A A . 429 LEU HD13 1 1 14 18602 1 1 104 LEU HD21 H 6.540 3.138 -4.253 1.00 . A A . 429 LEU HD21 1 1 14 18603 1 1 104 LEU HD22 H 7.142 2.880 -2.618 1.00 . A A . 429 LEU HD22 1 1 14 18604 1 1 104 LEU HD23 H 5.462 2.515 -3.007 1.00 . A A . 429 LEU HD23 1 1 14 18605 1 1 104 LEU HG H 6.190 0.763 -4.534 1.00 . A A . 429 LEU HG 1 1 14 18606 1 1 104 LEU N N 10.446 2.097 -4.069 1.00 . A A . 429 LEU N 1 1 14 18607 1 1 104 LEU O O 9.478 -0.998 -2.660 1.00 . A A . 429 LEU O 1 1 14 18608 1 1 105 SER C C 11.901 -1.903 -1.167 1.00 . A A . 430 SER C 1 1 14 18609 1 1 105 SER CA C 12.302 -0.974 -2.338 1.00 . A A . 430 SER CA 1 1 14 18610 1 1 105 SER CB C 13.725 -0.451 -2.190 1.00 . A A . 430 SER CB 1 1 14 18611 1 1 105 SER H H 11.809 1.042 -2.561 1.00 . A A . 430 SER H 1 1 14 18612 1 1 105 SER HA H 12.290 -1.580 -3.233 1.00 . A A . 430 SER HA 1 1 14 18613 1 1 105 SER HB2 H 14.357 -1.239 -1.808 1.00 . A A . 430 SER HB2 1 1 14 18614 1 1 105 SER HB3 H 14.094 -0.123 -3.150 1.00 . A A . 430 SER HB3 1 1 14 18615 1 1 105 SER HG H 13.482 0.345 -0.413 1.00 . A A . 430 SER HG 1 1 14 18616 1 1 105 SER N N 11.411 0.146 -2.606 1.00 . A A . 430 SER N 1 1 14 18617 1 1 105 SER O O 12.391 -3.034 -1.085 1.00 . A A . 430 SER O 1 1 14 18618 1 1 105 SER OG O 13.759 0.645 -1.284 1.00 . A A . 430 SER OG 1 1 14 18619 1 1 106 TYR C C 9.699 -3.431 0.376 1.00 . A A . 431 TYR C 1 1 14 18620 1 1 106 TYR CA C 10.636 -2.326 0.837 1.00 . A A . 431 TYR CA 1 1 14 18621 1 1 106 TYR CB C 10.011 -1.556 2.019 1.00 . A A . 431 TYR CB 1 1 14 18622 1 1 106 TYR CD1 C 10.682 -2.954 3.995 1.00 . A A . 431 TYR CD1 1 1 14 18623 1 1 106 TYR CD2 C 8.377 -2.843 3.461 1.00 . A A . 431 TYR CD2 1 1 14 18624 1 1 106 TYR CE1 C 10.408 -3.806 5.035 1.00 . A A . 431 TYR CE1 1 1 14 18625 1 1 106 TYR CE2 C 8.089 -3.692 4.511 1.00 . A A . 431 TYR CE2 1 1 14 18626 1 1 106 TYR CG C 9.680 -2.461 3.188 1.00 . A A . 431 TYR CG 1 1 14 18627 1 1 106 TYR CZ C 9.113 -4.174 5.294 1.00 . A A . 431 TYR CZ 1 1 14 18628 1 1 106 TYR H H 10.651 -0.562 -0.395 1.00 . A A . 431 TYR H 1 1 14 18629 1 1 106 TYR HA H 11.546 -2.802 1.174 1.00 . A A . 431 TYR HA 1 1 14 18630 1 1 106 TYR HB2 H 10.700 -0.801 2.368 1.00 . A A . 431 TYR HB2 1 1 14 18631 1 1 106 TYR HB3 H 9.096 -1.084 1.691 1.00 . A A . 431 TYR HB3 1 1 14 18632 1 1 106 TYR HD1 H 11.700 -2.659 3.792 1.00 . A A . 431 TYR HD1 1 1 14 18633 1 1 106 TYR HD2 H 7.577 -2.464 2.843 1.00 . A A . 431 TYR HD2 1 1 14 18634 1 1 106 TYR HE1 H 11.211 -4.176 5.656 1.00 . A A . 431 TYR HE1 1 1 14 18635 1 1 106 TYR HE2 H 7.067 -3.979 4.706 1.00 . A A . 431 TYR HE2 1 1 14 18636 1 1 106 TYR HH H 9.400 -4.823 7.088 1.00 . A A . 431 TYR HH 1 1 14 18637 1 1 106 TYR N N 11.021 -1.461 -0.278 1.00 . A A . 431 TYR N 1 1 14 18638 1 1 106 TYR O O 9.777 -4.557 0.850 1.00 . A A . 431 TYR O 1 1 14 18639 1 1 106 TYR OH O 8.839 -5.033 6.330 1.00 . A A . 431 TYR OH 1 1 14 18640 1 1 107 PHE C C 8.293 -4.677 -2.354 1.00 . A A . 432 PHE C 1 1 14 18641 1 1 107 PHE CA C 7.873 -4.095 -1.029 1.00 . A A . 432 PHE CA 1 1 14 18642 1 1 107 PHE CB C 6.465 -3.523 -1.082 1.00 . A A . 432 PHE CB 1 1 14 18643 1 1 107 PHE CD1 C 5.509 -4.122 1.140 1.00 . A A . 432 PHE CD1 1 1 14 18644 1 1 107 PHE CD2 C 5.907 -1.821 0.673 1.00 . A A . 432 PHE CD2 1 1 14 18645 1 1 107 PHE CE1 C 5.043 -3.797 2.387 1.00 . A A . 432 PHE CE1 1 1 14 18646 1 1 107 PHE CE2 C 5.442 -1.485 1.928 1.00 . A A . 432 PHE CE2 1 1 14 18647 1 1 107 PHE CG C 5.944 -3.144 0.268 1.00 . A A . 432 PHE CG 1 1 14 18648 1 1 107 PHE CZ C 5.006 -2.475 2.789 1.00 . A A . 432 PHE CZ 1 1 14 18649 1 1 107 PHE H H 8.838 -2.213 -0.936 1.00 . A A . 432 PHE H 1 1 14 18650 1 1 107 PHE HA H 7.887 -4.900 -0.308 1.00 . A A . 432 PHE HA 1 1 14 18651 1 1 107 PHE HB2 H 6.462 -2.638 -1.701 1.00 . A A . 432 PHE HB2 1 1 14 18652 1 1 107 PHE HB3 H 5.796 -4.256 -1.505 1.00 . A A . 432 PHE HB3 1 1 14 18653 1 1 107 PHE HD1 H 5.536 -5.157 0.831 1.00 . A A . 432 PHE HD1 1 1 14 18654 1 1 107 PHE HD2 H 6.244 -1.046 0.002 1.00 . A A . 432 PHE HD2 1 1 14 18655 1 1 107 PHE HE1 H 4.710 -4.589 3.040 1.00 . A A . 432 PHE HE1 1 1 14 18656 1 1 107 PHE HE2 H 5.419 -0.450 2.235 1.00 . A A . 432 PHE HE2 1 1 14 18657 1 1 107 PHE HZ H 4.644 -2.215 3.773 1.00 . A A . 432 PHE HZ 1 1 14 18658 1 1 107 PHE N N 8.828 -3.116 -0.551 1.00 . A A . 432 PHE N 1 1 14 18659 1 1 107 PHE O O 7.986 -5.828 -2.667 1.00 . A A . 432 PHE O 1 1 14 18660 1 1 108 VAL C C 11.044 -4.151 -4.359 1.00 . A A . 433 VAL C 1 1 14 18661 1 1 108 VAL CA C 9.540 -4.347 -4.354 1.00 . A A . 433 VAL CA 1 1 14 18662 1 1 108 VAL CB C 8.819 -3.712 -5.603 1.00 . A A . 433 VAL CB 1 1 14 18663 1 1 108 VAL CG1 C 8.715 -2.210 -5.484 1.00 . A A . 433 VAL CG1 1 1 14 18664 1 1 108 VAL CG2 C 9.551 -4.067 -6.886 1.00 . A A . 433 VAL CG2 1 1 14 18665 1 1 108 VAL H H 9.215 -2.981 -2.851 1.00 . A A . 433 VAL H 1 1 14 18666 1 1 108 VAL HA H 9.377 -5.415 -4.364 1.00 . A A . 433 VAL HA 1 1 14 18667 1 1 108 VAL HB H 7.820 -4.117 -5.663 1.00 . A A . 433 VAL HB 1 1 14 18668 1 1 108 VAL HG11 H 8.177 -1.967 -4.579 1.00 . A A . 433 VAL HG11 1 1 14 18669 1 1 108 VAL HG12 H 8.183 -1.816 -6.336 1.00 . A A . 433 VAL HG12 1 1 14 18670 1 1 108 VAL HG13 H 9.706 -1.782 -5.442 1.00 . A A . 433 VAL HG13 1 1 14 18671 1 1 108 VAL HG21 H 9.007 -3.670 -7.729 1.00 . A A . 433 VAL HG21 1 1 14 18672 1 1 108 VAL HG22 H 9.669 -5.135 -6.977 1.00 . A A . 433 VAL HG22 1 1 14 18673 1 1 108 VAL HG23 H 10.515 -3.580 -6.838 1.00 . A A . 433 VAL HG23 1 1 14 18674 1 1 108 VAL N N 9.005 -3.904 -3.111 1.00 . A A . 433 VAL N 1 1 14 18675 1 1 108 VAL O O 11.508 -3.048 -4.554 1.00 . A A . 433 VAL O 1 1 14 18676 1 1 108 VAL OXT O 11.770 -5.136 -4.116 1.00 . A A . 433 VAL OXT 1 1 15 18677 1 1 21 GLY C C -17.445 9.228 -3.579 1.00 . A A . 346 GLY C 1 1 15 18678 1 1 21 GLY CA C -18.777 9.913 -3.736 1.00 . A A . 346 GLY CA 1 1 15 18679 1 1 21 GLY H H -19.860 8.397 -2.884 1.00 . A A . 346 GLY H 1 1 15 18680 1 1 21 GLY HA2 H -19.156 9.712 -4.727 1.00 . A A . 346 GLY HA2 1 1 15 18681 1 1 21 GLY HA3 H -18.661 10.979 -3.613 1.00 . A A . 346 GLY HA3 1 1 15 18682 1 1 21 GLY N N -19.736 9.421 -2.753 1.00 . A A . 346 GLY N 1 1 15 18683 1 1 21 GLY O O -17.097 8.787 -2.482 1.00 . A A . 346 GLY O 1 1 15 18684 1 1 22 SER C C -14.329 9.129 -3.856 1.00 . A A . 347 SER C 1 1 15 18685 1 1 22 SER CA C -15.429 8.449 -4.675 1.00 . A A . 347 SER CA 1 1 15 18686 1 1 22 SER CB C -14.978 8.226 -6.122 1.00 . A A . 347 SER CB 1 1 15 18687 1 1 22 SER H H -17.007 9.552 -5.498 1.00 . A A . 347 SER H 1 1 15 18688 1 1 22 SER HA H -15.595 7.482 -4.245 1.00 . A A . 347 SER HA 1 1 15 18689 1 1 22 SER HB2 H -14.838 9.182 -6.603 1.00 . A A . 347 SER HB2 1 1 15 18690 1 1 22 SER HB3 H -14.050 7.676 -6.131 1.00 . A A . 347 SER HB3 1 1 15 18691 1 1 22 SER HG H -15.602 6.602 -7.000 1.00 . A A . 347 SER HG 1 1 15 18692 1 1 22 SER N N -16.694 9.148 -4.658 1.00 . A A . 347 SER N 1 1 15 18693 1 1 22 SER O O -13.451 8.469 -3.348 1.00 . A A . 347 SER O 1 1 15 18694 1 1 22 SER OG O -15.963 7.485 -6.843 1.00 . A A . 347 SER OG 1 1 15 18695 1 1 23 LYS C C -13.252 10.985 -1.573 1.00 . A A . 348 LYS C 1 1 15 18696 1 1 23 LYS CA C -13.325 11.175 -3.071 1.00 . A A . 348 LYS CA 1 1 15 18697 1 1 23 LYS CB C -13.309 12.661 -3.481 1.00 . A A . 348 LYS CB 1 1 15 18698 1 1 23 LYS CD C -14.609 12.709 -5.659 1.00 . A A . 348 LYS CD 1 1 15 18699 1 1 23 LYS CE C -14.472 12.387 -7.121 1.00 . A A . 348 LYS CE 1 1 15 18700 1 1 23 LYS CG C -13.242 12.859 -4.993 1.00 . A A . 348 LYS CG 1 1 15 18701 1 1 23 LYS H H -15.240 10.882 -3.941 1.00 . A A . 348 LYS H 1 1 15 18702 1 1 23 LYS HA H -12.413 10.721 -3.441 1.00 . A A . 348 LYS HA 1 1 15 18703 1 1 23 LYS HB2 H -14.207 13.138 -3.112 1.00 . A A . 348 LYS HB2 1 1 15 18704 1 1 23 LYS HB3 H -12.449 13.141 -3.040 1.00 . A A . 348 LYS HB3 1 1 15 18705 1 1 23 LYS HD2 H -15.171 11.920 -5.183 1.00 . A A . 348 LYS HD2 1 1 15 18706 1 1 23 LYS HD3 H -15.143 13.640 -5.554 1.00 . A A . 348 LYS HD3 1 1 15 18707 1 1 23 LYS HE2 H -13.672 12.951 -7.573 1.00 . A A . 348 LYS HE2 1 1 15 18708 1 1 23 LYS HE3 H -14.235 11.327 -7.107 1.00 . A A . 348 LYS HE3 1 1 15 18709 1 1 23 LYS HG2 H -12.861 13.846 -5.206 1.00 . A A . 348 LYS HG2 1 1 15 18710 1 1 23 LYS HG3 H -12.569 12.119 -5.403 1.00 . A A . 348 LYS HG3 1 1 15 18711 1 1 23 LYS HZ1 H -15.591 12.342 -8.869 1.00 . A A . 348 LYS HZ1 1 1 15 18712 1 1 23 LYS HZ2 H -16.064 13.544 -7.817 1.00 . A A . 348 LYS HZ2 1 1 15 18713 1 1 23 LYS HZ3 H -16.511 11.942 -7.524 1.00 . A A . 348 LYS HZ3 1 1 15 18714 1 1 23 LYS N N -14.411 10.425 -3.692 1.00 . A A . 348 LYS N 1 1 15 18715 1 1 23 LYS NZ N -15.745 12.556 -7.862 1.00 . A A . 348 LYS NZ 1 1 15 18716 1 1 23 LYS O O -12.162 10.917 -1.011 1.00 . A A . 348 LYS O 1 1 15 18717 1 1 24 ALA C C -13.943 9.282 0.845 1.00 . A A . 349 ALA C 1 1 15 18718 1 1 24 ALA CA C -14.450 10.674 0.509 1.00 . A A . 349 ALA CA 1 1 15 18719 1 1 24 ALA CB C -15.865 10.871 1.031 1.00 . A A . 349 ALA CB 1 1 15 18720 1 1 24 ALA H H -15.236 10.967 -1.443 1.00 . A A . 349 ALA H 1 1 15 18721 1 1 24 ALA HA H -13.802 11.401 0.974 1.00 . A A . 349 ALA HA 1 1 15 18722 1 1 24 ALA HB1 H -16.520 10.146 0.571 1.00 . A A . 349 ALA HB1 1 1 15 18723 1 1 24 ALA HB2 H -16.203 11.869 0.792 1.00 . A A . 349 ALA HB2 1 1 15 18724 1 1 24 ALA HB3 H -15.875 10.733 2.103 1.00 . A A . 349 ALA HB3 1 1 15 18725 1 1 24 ALA N N -14.401 10.886 -0.932 1.00 . A A . 349 ALA N 1 1 15 18726 1 1 24 ALA O O -13.189 9.091 1.807 1.00 . A A . 349 ALA O 1 1 15 18727 1 1 25 ALA C C -12.430 6.812 -0.069 1.00 . A A . 350 ALA C 1 1 15 18728 1 1 25 ALA CA C -13.921 6.944 0.191 1.00 . A A . 350 ALA CA 1 1 15 18729 1 1 25 ALA CB C -14.707 6.047 -0.738 1.00 . A A . 350 ALA CB 1 1 15 18730 1 1 25 ALA H H -14.929 8.550 -0.722 1.00 . A A . 350 ALA H 1 1 15 18731 1 1 25 ALA HA H -14.129 6.656 1.211 1.00 . A A . 350 ALA HA 1 1 15 18732 1 1 25 ALA HB1 H -14.482 6.314 -1.762 1.00 . A A . 350 ALA HB1 1 1 15 18733 1 1 25 ALA HB2 H -15.764 6.170 -0.558 1.00 . A A . 350 ALA HB2 1 1 15 18734 1 1 25 ALA HB3 H -14.425 5.021 -0.562 1.00 . A A . 350 ALA HB3 1 1 15 18735 1 1 25 ALA N N -14.336 8.322 0.024 1.00 . A A . 350 ALA N 1 1 15 18736 1 1 25 ALA O O -11.705 6.209 0.724 1.00 . A A . 350 ALA O 1 1 15 18737 1 1 26 LYS C C -9.740 8.023 -0.463 1.00 . A A . 351 LYS C 1 1 15 18738 1 1 26 LYS CA C -10.600 7.417 -1.565 1.00 . A A . 351 LYS CA 1 1 15 18739 1 1 26 LYS CB C -10.482 8.174 -2.928 1.00 . A A . 351 LYS CB 1 1 15 18740 1 1 26 LYS CD C -8.241 9.356 -2.887 1.00 . A A . 351 LYS CD 1 1 15 18741 1 1 26 LYS CE C -8.802 10.754 -3.101 1.00 . A A . 351 LYS CE 1 1 15 18742 1 1 26 LYS CG C -9.092 8.294 -3.555 1.00 . A A . 351 LYS CG 1 1 15 18743 1 1 26 LYS H H -12.599 7.889 -1.764 1.00 . A A . 351 LYS H 1 1 15 18744 1 1 26 LYS HA H -10.300 6.391 -1.712 1.00 . A A . 351 LYS HA 1 1 15 18745 1 1 26 LYS HB2 H -11.126 7.683 -3.641 1.00 . A A . 351 LYS HB2 1 1 15 18746 1 1 26 LYS HB3 H -10.878 9.167 -2.777 1.00 . A A . 351 LYS HB3 1 1 15 18747 1 1 26 LYS HD2 H -8.352 9.152 -1.833 1.00 . A A . 351 LYS HD2 1 1 15 18748 1 1 26 LYS HD3 H -7.215 9.298 -3.214 1.00 . A A . 351 LYS HD3 1 1 15 18749 1 1 26 LYS HE2 H -8.950 10.924 -4.156 1.00 . A A . 351 LYS HE2 1 1 15 18750 1 1 26 LYS HE3 H -9.757 10.818 -2.603 1.00 . A A . 351 LYS HE3 1 1 15 18751 1 1 26 LYS HG2 H -8.587 7.344 -3.460 1.00 . A A . 351 LYS HG2 1 1 15 18752 1 1 26 LYS HG3 H -9.200 8.534 -4.603 1.00 . A A . 351 LYS HG3 1 1 15 18753 1 1 26 LYS HZ1 H -8.376 12.727 -2.643 1.00 . A A . 351 LYS HZ1 1 1 15 18754 1 1 26 LYS HZ2 H -7.011 11.841 -3.080 1.00 . A A . 351 LYS HZ2 1 1 15 18755 1 1 26 LYS HZ3 H -7.712 11.652 -1.548 1.00 . A A . 351 LYS HZ3 1 1 15 18756 1 1 26 LYS N N -11.981 7.420 -1.164 1.00 . A A . 351 LYS N 1 1 15 18757 1 1 26 LYS NZ N -7.909 11.801 -2.557 1.00 . A A . 351 LYS NZ 1 1 15 18758 1 1 26 LYS O O -8.684 7.504 -0.145 1.00 . A A . 351 LYS O 1 1 15 18759 1 1 27 LYS C C -9.275 8.824 2.372 1.00 . A A . 352 LYS C 1 1 15 18760 1 1 27 LYS CA C -9.558 9.793 1.220 1.00 . A A . 352 LYS CA 1 1 15 18761 1 1 27 LYS CB C -10.452 10.934 1.705 1.00 . A A . 352 LYS CB 1 1 15 18762 1 1 27 LYS CD C -10.892 12.836 3.291 1.00 . A A . 352 LYS CD 1 1 15 18763 1 1 27 LYS CE C -12.240 12.266 3.755 1.00 . A A . 352 LYS CE 1 1 15 18764 1 1 27 LYS CG C -9.910 11.739 2.872 1.00 . A A . 352 LYS CG 1 1 15 18765 1 1 27 LYS H H -11.087 9.458 -0.199 1.00 . A A . 352 LYS H 1 1 15 18766 1 1 27 LYS HA H -8.630 10.207 0.856 1.00 . A A . 352 LYS HA 1 1 15 18767 1 1 27 LYS HB2 H -10.628 11.612 0.884 1.00 . A A . 352 LYS HB2 1 1 15 18768 1 1 27 LYS HB3 H -11.397 10.501 2.000 1.00 . A A . 352 LYS HB3 1 1 15 18769 1 1 27 LYS HD2 H -10.457 13.405 4.098 1.00 . A A . 352 LYS HD2 1 1 15 18770 1 1 27 LYS HD3 H -11.057 13.487 2.446 1.00 . A A . 352 LYS HD3 1 1 15 18771 1 1 27 LYS HE2 H -12.884 13.090 4.023 1.00 . A A . 352 LYS HE2 1 1 15 18772 1 1 27 LYS HE3 H -12.696 11.707 2.951 1.00 . A A . 352 LYS HE3 1 1 15 18773 1 1 27 LYS HG2 H -9.743 11.073 3.705 1.00 . A A . 352 LYS HG2 1 1 15 18774 1 1 27 LYS HG3 H -8.975 12.194 2.579 1.00 . A A . 352 LYS HG3 1 1 15 18775 1 1 27 LYS HZ1 H -11.426 10.625 4.796 1.00 . A A . 352 LYS HZ1 1 1 15 18776 1 1 27 LYS HZ2 H -13.014 10.974 5.219 1.00 . A A . 352 LYS HZ2 1 1 15 18777 1 1 27 LYS HZ3 H -11.791 11.944 5.767 1.00 . A A . 352 LYS HZ3 1 1 15 18778 1 1 27 LYS N N -10.228 9.104 0.124 1.00 . A A . 352 LYS N 1 1 15 18779 1 1 27 LYS NZ N -12.105 11.397 4.940 1.00 . A A . 352 LYS NZ 1 1 15 18780 1 1 27 LYS O O -8.152 8.769 2.900 1.00 . A A . 352 LYS O 1 1 15 18781 1 1 28 LYS C C -9.311 5.926 3.454 1.00 . A A . 353 LYS C 1 1 15 18782 1 1 28 LYS CA C -10.182 7.119 3.812 1.00 . A A . 353 LYS CA 1 1 15 18783 1 1 28 LYS CB C -11.566 6.678 4.239 1.00 . A A . 353 LYS CB 1 1 15 18784 1 1 28 LYS CD C -12.974 5.360 5.809 1.00 . A A . 353 LYS CD 1 1 15 18785 1 1 28 LYS CE C -13.657 6.570 6.437 1.00 . A A . 353 LYS CE 1 1 15 18786 1 1 28 LYS CG C -11.571 5.676 5.374 1.00 . A A . 353 LYS CG 1 1 15 18787 1 1 28 LYS H H -11.130 8.097 2.234 1.00 . A A . 353 LYS H 1 1 15 18788 1 1 28 LYS HA H -9.721 7.614 4.652 1.00 . A A . 353 LYS HA 1 1 15 18789 1 1 28 LYS HB2 H -12.118 7.553 4.543 1.00 . A A . 353 LYS HB2 1 1 15 18790 1 1 28 LYS HB3 H -12.065 6.235 3.390 1.00 . A A . 353 LYS HB3 1 1 15 18791 1 1 28 LYS HD2 H -13.506 5.101 4.907 1.00 . A A . 353 LYS HD2 1 1 15 18792 1 1 28 LYS HD3 H -12.955 4.536 6.504 1.00 . A A . 353 LYS HD3 1 1 15 18793 1 1 28 LYS HE2 H -13.099 6.870 7.311 1.00 . A A . 353 LYS HE2 1 1 15 18794 1 1 28 LYS HE3 H -13.677 7.383 5.730 1.00 . A A . 353 LYS HE3 1 1 15 18795 1 1 28 LYS HG2 H -11.092 4.766 5.042 1.00 . A A . 353 LYS HG2 1 1 15 18796 1 1 28 LYS HG3 H -11.021 6.087 6.207 1.00 . A A . 353 LYS HG3 1 1 15 18797 1 1 28 LYS HZ1 H -15.047 5.483 7.534 1.00 . A A . 353 LYS HZ1 1 1 15 18798 1 1 28 LYS HZ2 H -15.634 6.018 6.043 1.00 . A A . 353 LYS HZ2 1 1 15 18799 1 1 28 LYS HZ3 H -15.456 7.094 7.325 1.00 . A A . 353 LYS HZ3 1 1 15 18800 1 1 28 LYS N N -10.282 8.051 2.727 1.00 . A A . 353 LYS N 1 1 15 18801 1 1 28 LYS NZ N -15.034 6.271 6.854 1.00 . A A . 353 LYS NZ 1 1 15 18802 1 1 28 LYS O O -8.403 5.578 4.201 1.00 . A A . 353 LYS O 1 1 15 18803 1 1 29 ASN C C -7.346 4.431 1.722 1.00 . A A . 354 ASN C 1 1 15 18804 1 1 29 ASN CA C -8.820 4.145 1.862 1.00 . A A . 354 ASN CA 1 1 15 18805 1 1 29 ASN CB C -9.342 3.618 0.528 1.00 . A A . 354 ASN CB 1 1 15 18806 1 1 29 ASN CG C -10.750 3.065 0.590 1.00 . A A . 354 ASN CG 1 1 15 18807 1 1 29 ASN H H -10.286 5.681 1.736 1.00 . A A . 354 ASN H 1 1 15 18808 1 1 29 ASN HA H -8.958 3.376 2.607 1.00 . A A . 354 ASN HA 1 1 15 18809 1 1 29 ASN HB2 H -9.308 4.408 -0.206 1.00 . A A . 354 ASN HB2 1 1 15 18810 1 1 29 ASN HB3 H -8.664 2.828 0.242 1.00 . A A . 354 ASN HB3 1 1 15 18811 1 1 29 ASN HD21 H -11.124 3.630 -1.293 1.00 . A A . 354 ASN HD21 1 1 15 18812 1 1 29 ASN HD22 H -12.390 2.838 -0.463 1.00 . A A . 354 ASN HD22 1 1 15 18813 1 1 29 ASN N N -9.568 5.327 2.308 1.00 . A A . 354 ASN N 1 1 15 18814 1 1 29 ASN ND2 N -11.480 3.192 -0.487 1.00 . A A . 354 ASN ND2 1 1 15 18815 1 1 29 ASN O O -6.506 3.620 2.113 1.00 . A A . 354 ASN O 1 1 15 18816 1 1 29 ASN OD1 O -11.181 2.531 1.610 1.00 . A A . 354 ASN OD1 1 1 15 18817 1 1 30 LYS C C -4.844 6.001 2.204 1.00 . A A . 355 LYS C 1 1 15 18818 1 1 30 LYS CA C -5.682 6.011 0.921 1.00 . A A . 355 LYS CA 1 1 15 18819 1 1 30 LYS CB C -5.722 7.386 0.260 1.00 . A A . 355 LYS CB 1 1 15 18820 1 1 30 LYS CD C -4.829 8.769 -1.552 1.00 . A A . 355 LYS CD 1 1 15 18821 1 1 30 LYS CE C -3.681 9.076 -2.486 1.00 . A A . 355 LYS CE 1 1 15 18822 1 1 30 LYS CG C -4.464 7.787 -0.465 1.00 . A A . 355 LYS CG 1 1 15 18823 1 1 30 LYS H H -7.771 6.218 0.966 1.00 . A A . 355 LYS H 1 1 15 18824 1 1 30 LYS HA H -5.248 5.315 0.214 1.00 . A A . 355 LYS HA 1 1 15 18825 1 1 30 LYS HB2 H -6.535 7.401 -0.449 1.00 . A A . 355 LYS HB2 1 1 15 18826 1 1 30 LYS HB3 H -5.925 8.122 1.025 1.00 . A A . 355 LYS HB3 1 1 15 18827 1 1 30 LYS HD2 H -5.628 8.340 -2.139 1.00 . A A . 355 LYS HD2 1 1 15 18828 1 1 30 LYS HD3 H -5.180 9.682 -1.099 1.00 . A A . 355 LYS HD3 1 1 15 18829 1 1 30 LYS HE2 H -3.225 8.123 -2.706 1.00 . A A . 355 LYS HE2 1 1 15 18830 1 1 30 LYS HE3 H -4.105 9.486 -3.383 1.00 . A A . 355 LYS HE3 1 1 15 18831 1 1 30 LYS HG2 H -3.773 8.243 0.229 1.00 . A A . 355 LYS HG2 1 1 15 18832 1 1 30 LYS HG3 H -4.019 6.913 -0.916 1.00 . A A . 355 LYS HG3 1 1 15 18833 1 1 30 LYS HZ1 H -1.957 10.212 -2.656 1.00 . A A . 355 LYS HZ1 1 1 15 18834 1 1 30 LYS HZ2 H -2.129 9.535 -1.125 1.00 . A A . 355 LYS HZ2 1 1 15 18835 1 1 30 LYS HZ3 H -3.065 10.867 -1.592 1.00 . A A . 355 LYS HZ3 1 1 15 18836 1 1 30 LYS N N -7.039 5.601 1.195 1.00 . A A . 355 LYS N 1 1 15 18837 1 1 30 LYS NZ N -2.649 9.967 -1.912 1.00 . A A . 355 LYS NZ 1 1 15 18838 1 1 30 LYS O O -3.720 5.495 2.218 1.00 . A A . 355 LYS O 1 1 15 18839 1 1 31 ARG C C -4.802 5.117 5.214 1.00 . A A . 356 ARG C 1 1 15 18840 1 1 31 ARG CA C -4.695 6.509 4.564 1.00 . A A . 356 ARG CA 1 1 15 18841 1 1 31 ARG CB C -5.185 7.573 5.545 1.00 . A A . 356 ARG CB 1 1 15 18842 1 1 31 ARG CD C -6.945 8.393 7.121 1.00 . A A . 356 ARG CD 1 1 15 18843 1 1 31 ARG CG C -6.579 7.347 6.083 1.00 . A A . 356 ARG CG 1 1 15 18844 1 1 31 ARG CZ C -6.161 9.075 9.397 1.00 . A A . 356 ARG CZ 1 1 15 18845 1 1 31 ARG H H -6.274 6.973 3.209 1.00 . A A . 356 ARG H 1 1 15 18846 1 1 31 ARG HA H -3.651 6.686 4.347 1.00 . A A . 356 ARG HA 1 1 15 18847 1 1 31 ARG HB2 H -4.508 7.591 6.384 1.00 . A A . 356 ARG HB2 1 1 15 18848 1 1 31 ARG HB3 H -5.162 8.530 5.046 1.00 . A A . 356 ARG HB3 1 1 15 18849 1 1 31 ARG HD2 H -6.907 9.370 6.660 1.00 . A A . 356 ARG HD2 1 1 15 18850 1 1 31 ARG HD3 H -7.945 8.198 7.476 1.00 . A A . 356 ARG HD3 1 1 15 18851 1 1 31 ARG HE H -5.233 7.782 8.168 1.00 . A A . 356 ARG HE 1 1 15 18852 1 1 31 ARG HG2 H -7.287 7.357 5.269 1.00 . A A . 356 ARG HG2 1 1 15 18853 1 1 31 ARG HG3 H -6.561 6.370 6.549 1.00 . A A . 356 ARG HG3 1 1 15 18854 1 1 31 ARG HH11 H -7.884 10.014 8.836 1.00 . A A . 356 ARG HH11 1 1 15 18855 1 1 31 ARG HH12 H -7.313 10.444 10.380 1.00 . A A . 356 ARG HH12 1 1 15 18856 1 1 31 ARG HH21 H -4.455 8.371 10.284 1.00 . A A . 356 ARG HH21 1 1 15 18857 1 1 31 ARG HH22 H -5.333 9.491 11.216 1.00 . A A . 356 ARG HH22 1 1 15 18858 1 1 31 ARG N N -5.392 6.550 3.283 1.00 . A A . 356 ARG N 1 1 15 18859 1 1 31 ARG NE N -6.016 8.369 8.269 1.00 . A A . 356 ARG NE 1 1 15 18860 1 1 31 ARG NH1 N -7.188 9.895 9.547 1.00 . A A . 356 ARG NH1 1 1 15 18861 1 1 31 ARG NH2 N -5.258 8.970 10.362 1.00 . A A . 356 ARG NH2 1 1 15 18862 1 1 31 ARG O O -3.891 4.681 5.910 1.00 . A A . 356 ARG O 1 1 15 18863 1 1 32 ALA C C -5.178 2.097 5.211 1.00 . A A . 357 ALA C 1 1 15 18864 1 1 32 ALA CA C -6.210 3.126 5.598 1.00 . A A . 357 ALA CA 1 1 15 18865 1 1 32 ALA CB C -7.604 2.633 5.232 1.00 . A A . 357 ALA CB 1 1 15 18866 1 1 32 ALA H H -6.595 4.819 4.362 1.00 . A A . 357 ALA H 1 1 15 18867 1 1 32 ALA HA H -6.168 3.263 6.669 1.00 . A A . 357 ALA HA 1 1 15 18868 1 1 32 ALA HB1 H -8.339 3.378 5.501 1.00 . A A . 357 ALA HB1 1 1 15 18869 1 1 32 ALA HB2 H -7.807 1.716 5.762 1.00 . A A . 357 ALA HB2 1 1 15 18870 1 1 32 ALA HB3 H -7.651 2.446 4.169 1.00 . A A . 357 ALA HB3 1 1 15 18871 1 1 32 ALA N N -5.927 4.432 4.976 1.00 . A A . 357 ALA N 1 1 15 18872 1 1 32 ALA O O -4.745 1.291 6.032 1.00 . A A . 357 ALA O 1 1 15 18873 1 1 33 ILE C C -2.428 1.515 4.157 1.00 . A A . 358 ILE C 1 1 15 18874 1 1 33 ILE CA C -3.770 1.239 3.464 1.00 . A A . 358 ILE CA 1 1 15 18875 1 1 33 ILE CB C -3.627 1.382 1.942 1.00 . A A . 358 ILE CB 1 1 15 18876 1 1 33 ILE CD1 C -4.926 1.280 -0.236 1.00 . A A . 358 ILE CD1 1 1 15 18877 1 1 33 ILE CG1 C -4.947 1.052 1.251 1.00 . A A . 358 ILE CG1 1 1 15 18878 1 1 33 ILE CG2 C -2.506 0.499 1.407 1.00 . A A . 358 ILE CG2 1 1 15 18879 1 1 33 ILE H H -5.197 2.792 3.363 1.00 . A A . 358 ILE H 1 1 15 18880 1 1 33 ILE HA H -4.082 0.231 3.693 1.00 . A A . 358 ILE HA 1 1 15 18881 1 1 33 ILE HB H -3.385 2.413 1.737 1.00 . A A . 358 ILE HB 1 1 15 18882 1 1 33 ILE HD11 H -4.722 2.321 -0.440 1.00 . A A . 358 ILE HD11 1 1 15 18883 1 1 33 ILE HD12 H -5.888 1.013 -0.646 1.00 . A A . 358 ILE HD12 1 1 15 18884 1 1 33 ILE HD13 H -4.161 0.665 -0.687 1.00 . A A . 358 ILE HD13 1 1 15 18885 1 1 33 ILE HG12 H -5.187 0.013 1.418 1.00 . A A . 358 ILE HG12 1 1 15 18886 1 1 33 ILE HG13 H -5.728 1.668 1.673 1.00 . A A . 358 ILE HG13 1 1 15 18887 1 1 33 ILE HG21 H -2.465 0.610 0.334 1.00 . A A . 358 ILE HG21 1 1 15 18888 1 1 33 ILE HG22 H -2.656 -0.536 1.676 1.00 . A A . 358 ILE HG22 1 1 15 18889 1 1 33 ILE HG23 H -1.578 0.867 1.821 1.00 . A A . 358 ILE HG23 1 1 15 18890 1 1 33 ILE N N -4.777 2.138 3.966 1.00 . A A . 358 ILE N 1 1 15 18891 1 1 33 ILE O O -1.673 0.598 4.433 1.00 . A A . 358 ILE O 1 1 15 18892 1 1 34 ARG C C -0.916 2.627 6.570 1.00 . A A . 359 ARG C 1 1 15 18893 1 1 34 ARG CA C -0.923 3.170 5.155 1.00 . A A . 359 ARG CA 1 1 15 18894 1 1 34 ARG CB C -0.789 4.676 5.264 1.00 . A A . 359 ARG CB 1 1 15 18895 1 1 34 ARG CD C -0.746 6.937 4.299 1.00 . A A . 359 ARG CD 1 1 15 18896 1 1 34 ARG CG C -0.850 5.460 3.976 1.00 . A A . 359 ARG CG 1 1 15 18897 1 1 34 ARG CZ C -0.754 9.147 3.192 1.00 . A A . 359 ARG CZ 1 1 15 18898 1 1 34 ARG H H -2.844 3.465 4.269 1.00 . A A . 359 ARG H 1 1 15 18899 1 1 34 ARG HA H -0.082 2.777 4.605 1.00 . A A . 359 ARG HA 1 1 15 18900 1 1 34 ARG HB2 H -1.559 5.041 5.924 1.00 . A A . 359 ARG HB2 1 1 15 18901 1 1 34 ARG HB3 H 0.174 4.850 5.722 1.00 . A A . 359 ARG HB3 1 1 15 18902 1 1 34 ARG HD2 H -1.541 7.199 4.981 1.00 . A A . 359 ARG HD2 1 1 15 18903 1 1 34 ARG HD3 H 0.201 7.113 4.789 1.00 . A A . 359 ARG HD3 1 1 15 18904 1 1 34 ARG HE H -0.951 7.342 2.269 1.00 . A A . 359 ARG HE 1 1 15 18905 1 1 34 ARG HG2 H -0.031 5.168 3.336 1.00 . A A . 359 ARG HG2 1 1 15 18906 1 1 34 ARG HG3 H -1.794 5.273 3.484 1.00 . A A . 359 ARG HG3 1 1 15 18907 1 1 34 ARG HH11 H -0.627 9.230 5.226 1.00 . A A . 359 ARG HH11 1 1 15 18908 1 1 34 ARG HH12 H -0.569 10.738 4.456 1.00 . A A . 359 ARG HH12 1 1 15 18909 1 1 34 ARG HH21 H -0.902 9.479 1.185 1.00 . A A . 359 ARG HH21 1 1 15 18910 1 1 34 ARG HH22 H -0.718 10.879 2.106 1.00 . A A . 359 ARG HH22 1 1 15 18911 1 1 34 ARG N N -2.170 2.786 4.478 1.00 . A A . 359 ARG N 1 1 15 18912 1 1 34 ARG NE N -0.837 7.806 3.126 1.00 . A A . 359 ARG NE 1 1 15 18913 1 1 34 ARG NH1 N -0.648 9.741 4.365 1.00 . A A . 359 ARG NH1 1 1 15 18914 1 1 34 ARG NH2 N -0.800 9.878 2.097 1.00 . A A . 359 ARG NH2 1 1 15 18915 1 1 34 ARG O O 0.128 2.241 7.108 1.00 . A A . 359 ARG O 1 1 15 18916 1 1 35 ASN C C -1.926 0.695 8.765 1.00 . A A . 360 ASN C 1 1 15 18917 1 1 35 ASN CA C -2.283 2.153 8.548 1.00 . A A . 360 ASN CA 1 1 15 18918 1 1 35 ASN CB C -3.685 2.460 9.073 1.00 . A A . 360 ASN CB 1 1 15 18919 1 1 35 ASN CG C -3.918 3.943 9.272 1.00 . A A . 360 ASN CG 1 1 15 18920 1 1 35 ASN H H -2.878 2.958 6.684 1.00 . A A . 360 ASN H 1 1 15 18921 1 1 35 ASN HA H -1.584 2.726 9.138 1.00 . A A . 360 ASN HA 1 1 15 18922 1 1 35 ASN HB2 H -4.415 2.095 8.366 1.00 . A A . 360 ASN HB2 1 1 15 18923 1 1 35 ASN HB3 H -3.826 1.959 10.019 1.00 . A A . 360 ASN HB3 1 1 15 18924 1 1 35 ASN HD21 H -5.827 3.714 8.868 1.00 . A A . 360 ASN HD21 1 1 15 18925 1 1 35 ASN HD22 H -5.342 5.320 9.245 1.00 . A A . 360 ASN HD22 1 1 15 18926 1 1 35 ASN N N -2.093 2.616 7.174 1.00 . A A . 360 ASN N 1 1 15 18927 1 1 35 ASN ND2 N -5.141 4.374 9.110 1.00 . A A . 360 ASN ND2 1 1 15 18928 1 1 35 ASN O O -1.700 0.287 9.911 1.00 . A A . 360 ASN O 1 1 15 18929 1 1 35 ASN OD1 O -2.990 4.700 9.576 1.00 . A A . 360 ASN OD1 1 1 15 18930 1 1 36 SER C C -0.181 -1.678 8.484 1.00 . A A . 361 SER C 1 1 15 18931 1 1 36 SER CA C -1.532 -1.491 7.789 1.00 . A A . 361 SER CA 1 1 15 18932 1 1 36 SER CB C -1.520 -2.130 6.409 1.00 . A A . 361 SER CB 1 1 15 18933 1 1 36 SER H H -2.059 0.218 6.782 1.00 . A A . 361 SER H 1 1 15 18934 1 1 36 SER HA H -2.295 -1.970 8.383 1.00 . A A . 361 SER HA 1 1 15 18935 1 1 36 SER HB2 H -1.237 -3.166 6.516 1.00 . A A . 361 SER HB2 1 1 15 18936 1 1 36 SER HB3 H -2.507 -2.058 5.978 1.00 . A A . 361 SER HB3 1 1 15 18937 1 1 36 SER HG H -1.033 -0.811 5.020 1.00 . A A . 361 SER HG 1 1 15 18938 1 1 36 SER N N -1.874 -0.101 7.688 1.00 . A A . 361 SER N 1 1 15 18939 1 1 36 SER O O -0.048 -2.507 9.344 1.00 . A A . 361 SER O 1 1 15 18940 1 1 36 SER OG O -0.588 -1.487 5.550 1.00 . A A . 361 SER OG 1 1 15 18941 1 1 37 ALA C C 2.069 -0.704 10.250 1.00 . A A . 362 ALA C 1 1 15 18942 1 1 37 ALA CA C 2.119 -0.960 8.740 1.00 . A A . 362 ALA CA 1 1 15 18943 1 1 37 ALA CB C 3.089 -0.013 8.057 1.00 . A A . 362 ALA CB 1 1 15 18944 1 1 37 ALA H H 0.608 -0.172 7.458 1.00 . A A . 362 ALA H 1 1 15 18945 1 1 37 ALA HA H 2.462 -1.972 8.581 1.00 . A A . 362 ALA HA 1 1 15 18946 1 1 37 ALA HB1 H 2.773 1.009 8.208 1.00 . A A . 362 ALA HB1 1 1 15 18947 1 1 37 ALA HB2 H 3.109 -0.242 7.003 1.00 . A A . 362 ALA HB2 1 1 15 18948 1 1 37 ALA HB3 H 4.075 -0.157 8.474 1.00 . A A . 362 ALA HB3 1 1 15 18949 1 1 37 ALA N N 0.795 -0.855 8.140 1.00 . A A . 362 ALA N 1 1 15 18950 1 1 37 ALA O O 2.851 -1.236 11.002 1.00 . A A . 362 ALA O 1 1 15 18951 1 1 38 LYS C C 0.256 -0.711 12.799 1.00 . A A . 363 LYS C 1 1 15 18952 1 1 38 LYS CA C 0.999 0.397 12.064 1.00 . A A . 363 LYS CA 1 1 15 18953 1 1 38 LYS CB C 0.341 1.715 12.272 1.00 . A A . 363 LYS CB 1 1 15 18954 1 1 38 LYS CD C 0.893 4.147 12.473 1.00 . A A . 363 LYS CD 1 1 15 18955 1 1 38 LYS CE C 1.135 3.971 13.961 1.00 . A A . 363 LYS CE 1 1 15 18956 1 1 38 LYS CG C 1.195 2.859 11.763 1.00 . A A . 363 LYS CG 1 1 15 18957 1 1 38 LYS H H 0.572 0.587 10.040 1.00 . A A . 363 LYS H 1 1 15 18958 1 1 38 LYS HA H 1.980 0.474 12.519 1.00 . A A . 363 LYS HA 1 1 15 18959 1 1 38 LYS HB2 H -0.607 1.695 11.751 1.00 . A A . 363 LYS HB2 1 1 15 18960 1 1 38 LYS HB3 H 0.175 1.812 13.329 1.00 . A A . 363 LYS HB3 1 1 15 18961 1 1 38 LYS HD2 H 1.565 4.903 12.097 1.00 . A A . 363 LYS HD2 1 1 15 18962 1 1 38 LYS HD3 H -0.137 4.422 12.306 1.00 . A A . 363 LYS HD3 1 1 15 18963 1 1 38 LYS HE2 H 0.374 3.301 14.331 1.00 . A A . 363 LYS HE2 1 1 15 18964 1 1 38 LYS HE3 H 2.098 3.500 14.091 1.00 . A A . 363 LYS HE3 1 1 15 18965 1 1 38 LYS HG2 H 2.235 2.616 11.917 1.00 . A A . 363 LYS HG2 1 1 15 18966 1 1 38 LYS HG3 H 1.012 2.988 10.706 1.00 . A A . 363 LYS HG3 1 1 15 18967 1 1 38 LYS HZ1 H 1.789 5.882 14.417 1.00 . A A . 363 LYS HZ1 1 1 15 18968 1 1 38 LYS HZ2 H 1.146 5.066 15.737 1.00 . A A . 363 LYS HZ2 1 1 15 18969 1 1 38 LYS HZ3 H 0.128 5.701 14.550 1.00 . A A . 363 LYS HZ3 1 1 15 18970 1 1 38 LYS N N 1.165 0.138 10.675 1.00 . A A . 363 LYS N 1 1 15 18971 1 1 38 LYS NZ N 1.039 5.229 14.717 1.00 . A A . 363 LYS NZ 1 1 15 18972 1 1 38 LYS O O 0.759 -1.268 13.774 1.00 . A A . 363 LYS O 1 1 15 18973 1 1 39 GLU C C -1.417 -3.461 12.727 1.00 . A A . 364 GLU C 1 1 15 18974 1 1 39 GLU CA C -1.815 -2.013 12.964 1.00 . A A . 364 GLU CA 1 1 15 18975 1 1 39 GLU CB C -3.247 -1.792 12.512 1.00 . A A . 364 GLU CB 1 1 15 18976 1 1 39 GLU CD C -5.228 -0.261 12.448 1.00 . A A . 364 GLU CD 1 1 15 18977 1 1 39 GLU CG C -3.844 -0.487 12.984 1.00 . A A . 364 GLU CG 1 1 15 18978 1 1 39 GLU H H -1.223 -0.620 11.472 1.00 . A A . 364 GLU H 1 1 15 18979 1 1 39 GLU HA H -1.774 -1.816 14.025 1.00 . A A . 364 GLU HA 1 1 15 18980 1 1 39 GLU HB2 H -3.270 -1.804 11.432 1.00 . A A . 364 GLU HB2 1 1 15 18981 1 1 39 GLU HB3 H -3.857 -2.600 12.884 1.00 . A A . 364 GLU HB3 1 1 15 18982 1 1 39 GLU HG2 H -3.890 -0.490 14.063 1.00 . A A . 364 GLU HG2 1 1 15 18983 1 1 39 GLU HG3 H -3.208 0.322 12.654 1.00 . A A . 364 GLU HG3 1 1 15 18984 1 1 39 GLU N N -0.926 -1.043 12.311 1.00 . A A . 364 GLU N 1 1 15 18985 1 1 39 GLU O O -1.667 -4.326 13.562 1.00 . A A . 364 GLU O 1 1 15 18986 1 1 39 GLU OE1 O -6.095 -1.153 12.603 1.00 . A A . 364 GLU OE1 1 1 15 18987 1 1 39 GLU OE2 O -5.479 0.828 11.883 1.00 . A A . 364 GLU OE2 1 1 15 18988 1 1 40 ALA C C 1.050 -5.289 11.520 1.00 . A A . 365 ALA C 1 1 15 18989 1 1 40 ALA CA C -0.413 -5.072 11.276 1.00 . A A . 365 ALA CA 1 1 15 18990 1 1 40 ALA CB C -0.747 -5.339 9.836 1.00 . A A . 365 ALA CB 1 1 15 18991 1 1 40 ALA H H -0.559 -3.011 10.990 1.00 . A A . 365 ALA H 1 1 15 18992 1 1 40 ALA HA H -0.968 -5.769 11.883 1.00 . A A . 365 ALA HA 1 1 15 18993 1 1 40 ALA HB1 H -0.494 -6.361 9.592 1.00 . A A . 365 ALA HB1 1 1 15 18994 1 1 40 ALA HB2 H -0.186 -4.666 9.204 1.00 . A A . 365 ALA HB2 1 1 15 18995 1 1 40 ALA HB3 H -1.804 -5.185 9.672 1.00 . A A . 365 ALA HB3 1 1 15 18996 1 1 40 ALA N N -0.794 -3.724 11.625 1.00 . A A . 365 ALA N 1 1 15 18997 1 1 40 ALA O O 1.613 -6.298 11.069 1.00 . A A . 365 ALA O 1 1 15 18998 1 1 41 ASP C C 3.913 -3.931 11.427 1.00 . A A . 366 ASP C 1 1 15 18999 1 1 41 ASP CA C 3.083 -4.356 12.615 1.00 . A A . 366 ASP CA 1 1 15 19000 1 1 41 ASP CB C 3.553 -5.745 13.141 1.00 . A A . 366 ASP CB 1 1 15 19001 1 1 41 ASP CG C 5.013 -5.781 13.563 1.00 . A A . 366 ASP CG 1 1 15 19002 1 1 41 ASP H H 1.100 -3.607 12.590 1.00 . A A . 366 ASP H 1 1 15 19003 1 1 41 ASP HA H 3.220 -3.622 13.397 1.00 . A A . 366 ASP HA 1 1 15 19004 1 1 41 ASP HB2 H 2.924 -6.101 13.935 1.00 . A A . 366 ASP HB2 1 1 15 19005 1 1 41 ASP HB3 H 3.435 -6.439 12.321 1.00 . A A . 366 ASP HB3 1 1 15 19006 1 1 41 ASP N N 1.651 -4.351 12.269 1.00 . A A . 366 ASP N 1 1 15 19007 1 1 41 ASP O O 3.514 -4.107 10.287 1.00 . A A . 366 ASP O 1 1 15 19008 1 1 41 ASP OD1 O 5.388 -5.085 14.512 1.00 . A A . 366 ASP OD1 1 1 15 19009 1 1 41 ASP OD2 O 5.800 -6.525 12.958 1.00 . A A . 366 ASP OD2 1 1 15 19010 1 1 42 TYR C C 6.747 -4.193 10.105 1.00 . A A . 367 TYR C 1 1 15 19011 1 1 42 TYR CA C 5.999 -2.983 10.646 1.00 . A A . 367 TYR CA 1 1 15 19012 1 1 42 TYR CB C 6.944 -1.913 11.139 1.00 . A A . 367 TYR CB 1 1 15 19013 1 1 42 TYR CD1 C 5.546 -0.146 12.327 1.00 . A A . 367 TYR CD1 1 1 15 19014 1 1 42 TYR CD2 C 6.506 0.358 10.222 1.00 . A A . 367 TYR CD2 1 1 15 19015 1 1 42 TYR CE1 C 4.994 1.127 12.382 1.00 . A A . 367 TYR CE1 1 1 15 19016 1 1 42 TYR CE2 C 5.970 1.613 10.266 1.00 . A A . 367 TYR CE2 1 1 15 19017 1 1 42 TYR CG C 6.316 -0.542 11.236 1.00 . A A . 367 TYR CG 1 1 15 19018 1 1 42 TYR CZ C 5.215 2.002 11.346 1.00 . A A . 367 TYR CZ 1 1 15 19019 1 1 42 TYR H H 5.316 -3.156 12.615 1.00 . A A . 367 TYR H 1 1 15 19020 1 1 42 TYR HA H 5.407 -2.575 9.840 1.00 . A A . 367 TYR HA 1 1 15 19021 1 1 42 TYR HB2 H 7.295 -2.185 12.123 1.00 . A A . 367 TYR HB2 1 1 15 19022 1 1 42 TYR HB3 H 7.787 -1.851 10.468 1.00 . A A . 367 TYR HB3 1 1 15 19023 1 1 42 TYR HD1 H 5.382 -0.838 13.134 1.00 . A A . 367 TYR HD1 1 1 15 19024 1 1 42 TYR HD2 H 7.095 0.062 9.368 1.00 . A A . 367 TYR HD2 1 1 15 19025 1 1 42 TYR HE1 H 4.395 1.445 13.225 1.00 . A A . 367 TYR HE1 1 1 15 19026 1 1 42 TYR HE2 H 6.188 2.276 9.442 1.00 . A A . 367 TYR HE2 1 1 15 19027 1 1 42 TYR HH H 4.268 3.490 10.544 1.00 . A A . 367 TYR HH 1 1 15 19028 1 1 42 TYR N N 5.069 -3.359 11.691 1.00 . A A . 367 TYR N 1 1 15 19029 1 1 42 TYR O O 7.779 -4.070 9.454 1.00 . A A . 367 TYR O 1 1 15 19030 1 1 42 TYR OH O 4.678 3.273 11.391 1.00 . A A . 367 TYR OH 1 1 15 19031 1 1 43 PHE C C 7.970 -7.069 10.397 1.00 . A A . 368 PHE C 1 1 15 19032 1 1 43 PHE CA C 6.592 -6.651 9.897 1.00 . A A . 368 PHE CA 1 1 15 19033 1 1 43 PHE CB C 6.501 -6.643 8.358 1.00 . A A . 368 PHE CB 1 1 15 19034 1 1 43 PHE CD1 C 3.961 -6.516 8.273 1.00 . A A . 368 PHE CD1 1 1 15 19035 1 1 43 PHE CD2 C 5.221 -4.988 6.939 1.00 . A A . 368 PHE CD2 1 1 15 19036 1 1 43 PHE CE1 C 2.778 -5.951 7.804 1.00 . A A . 368 PHE CE1 1 1 15 19037 1 1 43 PHE CE2 C 4.050 -4.423 6.467 1.00 . A A . 368 PHE CE2 1 1 15 19038 1 1 43 PHE CG C 5.196 -6.040 7.845 1.00 . A A . 368 PHE CG 1 1 15 19039 1 1 43 PHE CZ C 2.830 -4.900 6.897 1.00 . A A . 368 PHE CZ 1 1 15 19040 1 1 43 PHE H H 5.467 -5.353 11.065 1.00 . A A . 368 PHE H 1 1 15 19041 1 1 43 PHE HA H 5.874 -7.369 10.267 1.00 . A A . 368 PHE HA 1 1 15 19042 1 1 43 PHE HB2 H 7.320 -6.062 7.959 1.00 . A A . 368 PHE HB2 1 1 15 19043 1 1 43 PHE HB3 H 6.568 -7.656 7.991 1.00 . A A . 368 PHE HB3 1 1 15 19044 1 1 43 PHE HD1 H 3.927 -7.325 8.991 1.00 . A A . 368 PHE HD1 1 1 15 19045 1 1 43 PHE HD2 H 6.173 -4.608 6.598 1.00 . A A . 368 PHE HD2 1 1 15 19046 1 1 43 PHE HE1 H 1.825 -6.330 8.149 1.00 . A A . 368 PHE HE1 1 1 15 19047 1 1 43 PHE HE2 H 4.092 -3.605 5.764 1.00 . A A . 368 PHE HE2 1 1 15 19048 1 1 43 PHE HZ H 1.927 -4.442 6.516 1.00 . A A . 368 PHE HZ 1 1 15 19049 1 1 43 PHE N N 6.202 -5.362 10.418 1.00 . A A . 368 PHE N 1 1 15 19050 1 1 43 PHE O O 8.571 -8.018 9.887 1.00 . A A . 368 PHE O 1 1 15 19051 1 1 44 GLY C C 10.763 -5.757 11.390 1.00 . A A . 369 GLY C 1 1 15 19052 1 1 44 GLY CA C 9.738 -6.687 11.979 1.00 . A A . 369 GLY CA 1 1 15 19053 1 1 44 GLY H H 7.829 -5.779 11.896 1.00 . A A . 369 GLY H 1 1 15 19054 1 1 44 GLY HA2 H 9.726 -6.569 13.052 1.00 . A A . 369 GLY HA2 1 1 15 19055 1 1 44 GLY HA3 H 10.016 -7.700 11.741 1.00 . A A . 369 GLY HA3 1 1 15 19056 1 1 44 GLY N N 8.421 -6.425 11.453 1.00 . A A . 369 GLY N 1 1 15 19057 1 1 44 GLY O O 11.960 -5.972 11.522 1.00 . A A . 369 GLY O 1 1 15 19058 1 1 45 ASP C C 10.755 -2.343 10.630 1.00 . A A . 370 ASP C 1 1 15 19059 1 1 45 ASP CA C 11.139 -3.728 10.117 1.00 . A A . 370 ASP CA 1 1 15 19060 1 1 45 ASP CB C 11.012 -3.796 8.586 1.00 . A A . 370 ASP CB 1 1 15 19061 1 1 45 ASP CG C 11.483 -5.114 8.007 1.00 . A A . 370 ASP CG 1 1 15 19062 1 1 45 ASP H H 9.315 -4.623 10.625 1.00 . A A . 370 ASP H 1 1 15 19063 1 1 45 ASP HA H 12.158 -3.948 10.400 1.00 . A A . 370 ASP HA 1 1 15 19064 1 1 45 ASP HB2 H 9.973 -3.668 8.320 1.00 . A A . 370 ASP HB2 1 1 15 19065 1 1 45 ASP HB3 H 11.590 -2.997 8.143 1.00 . A A . 370 ASP HB3 1 1 15 19066 1 1 45 ASP N N 10.286 -4.725 10.734 1.00 . A A . 370 ASP N 1 1 15 19067 1 1 45 ASP O O 10.874 -1.344 9.935 1.00 . A A . 370 ASP O 1 1 15 19068 1 1 45 ASP OD1 O 12.700 -5.287 7.789 1.00 . A A . 370 ASP OD1 1 1 15 19069 1 1 45 ASP OD2 O 10.645 -6.008 7.755 1.00 . A A . 370 ASP OD2 1 1 15 19070 1 1 46 ALA C C 10.991 0.002 12.603 1.00 . A A . 371 ALA C 1 1 15 19071 1 1 46 ALA CA C 9.920 -1.078 12.569 1.00 . A A . 371 ALA CA 1 1 15 19072 1 1 46 ALA CB C 9.431 -1.393 13.975 1.00 . A A . 371 ALA CB 1 1 15 19073 1 1 46 ALA H H 10.410 -3.128 12.402 1.00 . A A . 371 ALA H 1 1 15 19074 1 1 46 ALA HA H 9.080 -0.696 12.007 1.00 . A A . 371 ALA HA 1 1 15 19075 1 1 46 ALA HB1 H 8.983 -0.516 14.416 1.00 . A A . 371 ALA HB1 1 1 15 19076 1 1 46 ALA HB2 H 10.271 -1.710 14.577 1.00 . A A . 371 ALA HB2 1 1 15 19077 1 1 46 ALA HB3 H 8.705 -2.192 13.928 1.00 . A A . 371 ALA HB3 1 1 15 19078 1 1 46 ALA N N 10.373 -2.295 11.896 1.00 . A A . 371 ALA N 1 1 15 19079 1 1 46 ALA O O 10.679 1.173 12.737 1.00 . A A . 371 ALA O 1 1 15 19080 1 1 47 ASP C C 13.336 1.402 11.202 1.00 . A A . 372 ASP C 1 1 15 19081 1 1 47 ASP CA C 13.365 0.555 12.455 1.00 . A A . 372 ASP CA 1 1 15 19082 1 1 47 ASP CB C 14.723 -0.150 12.559 1.00 . A A . 372 ASP CB 1 1 15 19083 1 1 47 ASP CG C 14.987 -0.785 13.897 1.00 . A A . 372 ASP CG 1 1 15 19084 1 1 47 ASP H H 12.422 -1.356 12.394 1.00 . A A . 372 ASP H 1 1 15 19085 1 1 47 ASP HA H 13.248 1.207 13.308 1.00 . A A . 372 ASP HA 1 1 15 19086 1 1 47 ASP HB2 H 14.770 -0.927 11.811 1.00 . A A . 372 ASP HB2 1 1 15 19087 1 1 47 ASP HB3 H 15.503 0.569 12.357 1.00 . A A . 372 ASP HB3 1 1 15 19088 1 1 47 ASP N N 12.244 -0.396 12.477 1.00 . A A . 372 ASP N 1 1 15 19089 1 1 47 ASP O O 13.923 2.475 11.161 1.00 . A A . 372 ASP O 1 1 15 19090 1 1 47 ASP OD1 O 14.362 -1.817 14.219 1.00 . A A . 372 ASP OD1 1 1 15 19091 1 1 47 ASP OD2 O 15.853 -0.293 14.635 1.00 . A A . 372 ASP OD2 1 1 15 19092 1 1 48 LYS C C 11.103 2.085 8.709 1.00 . A A . 373 LYS C 1 1 15 19093 1 1 48 LYS CA C 12.546 1.655 8.944 1.00 . A A . 373 LYS CA 1 1 15 19094 1 1 48 LYS CB C 13.111 0.849 7.762 1.00 . A A . 373 LYS CB 1 1 15 19095 1 1 48 LYS CD C 13.007 -1.185 6.289 1.00 . A A . 373 LYS CD 1 1 15 19096 1 1 48 LYS CE C 14.442 -1.603 6.587 1.00 . A A . 373 LYS CE 1 1 15 19097 1 1 48 LYS CG C 12.386 -0.439 7.462 1.00 . A A . 373 LYS CG 1 1 15 19098 1 1 48 LYS H H 12.180 0.063 10.266 1.00 . A A . 373 LYS H 1 1 15 19099 1 1 48 LYS HA H 13.144 2.543 9.079 1.00 . A A . 373 LYS HA 1 1 15 19100 1 1 48 LYS HB2 H 13.076 1.467 6.876 1.00 . A A . 373 LYS HB2 1 1 15 19101 1 1 48 LYS HB3 H 14.142 0.620 7.985 1.00 . A A . 373 LYS HB3 1 1 15 19102 1 1 48 LYS HD2 H 12.414 -2.066 6.107 1.00 . A A . 373 LYS HD2 1 1 15 19103 1 1 48 LYS HD3 H 12.994 -0.550 5.416 1.00 . A A . 373 LYS HD3 1 1 15 19104 1 1 48 LYS HE2 H 15.022 -0.714 6.778 1.00 . A A . 373 LYS HE2 1 1 15 19105 1 1 48 LYS HE3 H 14.448 -2.239 7.461 1.00 . A A . 373 LYS HE3 1 1 15 19106 1 1 48 LYS HG2 H 12.410 -1.060 8.343 1.00 . A A . 373 LYS HG2 1 1 15 19107 1 1 48 LYS HG3 H 11.361 -0.190 7.234 1.00 . A A . 373 LYS HG3 1 1 15 19108 1 1 48 LYS HZ1 H 16.038 -2.603 5.703 1.00 . A A . 373 LYS HZ1 1 1 15 19109 1 1 48 LYS HZ2 H 15.112 -1.727 4.607 1.00 . A A . 373 LYS HZ2 1 1 15 19110 1 1 48 LYS HZ3 H 14.537 -3.180 5.213 1.00 . A A . 373 LYS HZ3 1 1 15 19111 1 1 48 LYS N N 12.648 0.923 10.181 1.00 . A A . 373 LYS N 1 1 15 19112 1 1 48 LYS NZ N 15.067 -2.322 5.457 1.00 . A A . 373 LYS NZ 1 1 15 19113 1 1 48 LYS O O 10.691 2.336 7.580 1.00 . A A . 373 LYS O 1 1 15 19114 1 1 49 ALA C C 8.739 3.879 9.008 1.00 . A A . 374 ALA C 1 1 15 19115 1 1 49 ALA CA C 8.989 2.662 9.869 1.00 . A A . 374 ALA CA 1 1 15 19116 1 1 49 ALA CB C 8.661 3.024 11.304 1.00 . A A . 374 ALA CB 1 1 15 19117 1 1 49 ALA H H 10.692 1.923 10.693 1.00 . A A . 374 ALA H 1 1 15 19118 1 1 49 ALA HA H 8.327 1.858 9.592 1.00 . A A . 374 ALA HA 1 1 15 19119 1 1 49 ALA HB1 H 7.622 3.313 11.360 1.00 . A A . 374 ALA HB1 1 1 15 19120 1 1 49 ALA HB2 H 9.285 3.852 11.609 1.00 . A A . 374 ALA HB2 1 1 15 19121 1 1 49 ALA HB3 H 8.843 2.171 11.943 1.00 . A A . 374 ALA HB3 1 1 15 19122 1 1 49 ALA N N 10.358 2.201 9.819 1.00 . A A . 374 ALA N 1 1 15 19123 1 1 49 ALA O O 7.741 3.939 8.288 1.00 . A A . 374 ALA O 1 1 15 19124 1 1 50 THR C C 9.519 5.778 6.833 1.00 . A A . 375 THR C 1 1 15 19125 1 1 50 THR CA C 9.482 6.056 8.333 1.00 . A A . 375 THR CA 1 1 15 19126 1 1 50 THR CB C 10.588 7.049 8.711 1.00 . A A . 375 THR CB 1 1 15 19127 1 1 50 THR CG2 C 10.340 8.380 8.046 1.00 . A A . 375 THR CG2 1 1 15 19128 1 1 50 THR H H 10.446 4.675 9.605 1.00 . A A . 375 THR H 1 1 15 19129 1 1 50 THR HA H 8.524 6.481 8.593 1.00 . A A . 375 THR HA 1 1 15 19130 1 1 50 THR HB H 11.542 6.658 8.392 1.00 . A A . 375 THR HB 1 1 15 19131 1 1 50 THR HG1 H 11.247 6.620 10.498 1.00 . A A . 375 THR HG1 1 1 15 19132 1 1 50 THR HG21 H 9.382 8.745 8.381 1.00 . A A . 375 THR HG21 1 1 15 19133 1 1 50 THR HG22 H 10.304 8.216 6.980 1.00 . A A . 375 THR HG22 1 1 15 19134 1 1 50 THR HG23 H 11.127 9.076 8.296 1.00 . A A . 375 THR HG23 1 1 15 19135 1 1 50 THR N N 9.641 4.826 9.063 1.00 . A A . 375 THR N 1 1 15 19136 1 1 50 THR O O 8.664 6.258 6.076 1.00 . A A . 375 THR O 1 1 15 19137 1 1 50 THR OG1 O 10.588 7.228 10.138 1.00 . A A . 375 THR OG1 1 1 15 19138 1 1 51 THR C C 9.430 3.789 4.591 1.00 . A A . 376 THR C 1 1 15 19139 1 1 51 THR CA C 10.661 4.560 5.075 1.00 . A A . 376 THR CA 1 1 15 19140 1 1 51 THR CB C 11.911 3.665 4.989 1.00 . A A . 376 THR CB 1 1 15 19141 1 1 51 THR CG2 C 12.307 3.399 3.544 1.00 . A A . 376 THR CG2 1 1 15 19142 1 1 51 THR H H 11.079 4.573 7.105 1.00 . A A . 376 THR H 1 1 15 19143 1 1 51 THR HA H 10.808 5.438 4.464 1.00 . A A . 376 THR HA 1 1 15 19144 1 1 51 THR HB H 11.689 2.732 5.485 1.00 . A A . 376 THR HB 1 1 15 19145 1 1 51 THR HG1 H 12.880 5.276 5.510 1.00 . A A . 376 THR HG1 1 1 15 19146 1 1 51 THR HG21 H 11.490 2.918 3.027 1.00 . A A . 376 THR HG21 1 1 15 19147 1 1 51 THR HG22 H 13.174 2.756 3.518 1.00 . A A . 376 THR HG22 1 1 15 19148 1 1 51 THR HG23 H 12.538 4.335 3.056 1.00 . A A . 376 THR HG23 1 1 15 19149 1 1 51 THR N N 10.468 4.953 6.441 1.00 . A A . 376 THR N 1 1 15 19150 1 1 51 THR O O 8.866 4.105 3.536 1.00 . A A . 376 THR O 1 1 15 19151 1 1 51 THR OG1 O 13.002 4.328 5.663 1.00 . A A . 376 THR OG1 1 1 15 19152 1 1 52 ILE C C 6.594 2.833 4.906 1.00 . A A . 377 ILE C 1 1 15 19153 1 1 52 ILE CA C 7.845 1.976 5.104 1.00 . A A . 377 ILE CA 1 1 15 19154 1 1 52 ILE CB C 7.594 0.912 6.225 1.00 . A A . 377 ILE CB 1 1 15 19155 1 1 52 ILE CD1 C 8.647 -1.120 7.399 1.00 . A A . 377 ILE CD1 1 1 15 19156 1 1 52 ILE CG1 C 8.777 -0.064 6.307 1.00 . A A . 377 ILE CG1 1 1 15 19157 1 1 52 ILE CG2 C 6.291 0.145 5.978 1.00 . A A . 377 ILE CG2 1 1 15 19158 1 1 52 ILE H H 9.496 2.653 6.238 1.00 . A A . 377 ILE H 1 1 15 19159 1 1 52 ILE HA H 8.056 1.460 4.177 1.00 . A A . 377 ILE HA 1 1 15 19160 1 1 52 ILE HB H 7.516 1.435 7.170 1.00 . A A . 377 ILE HB 1 1 15 19161 1 1 52 ILE HD11 H 7.736 -1.683 7.258 1.00 . A A . 377 ILE HD11 1 1 15 19162 1 1 52 ILE HD12 H 8.624 -0.650 8.371 1.00 . A A . 377 ILE HD12 1 1 15 19163 1 1 52 ILE HD13 H 9.490 -1.794 7.359 1.00 . A A . 377 ILE HD13 1 1 15 19164 1 1 52 ILE HG12 H 8.878 -0.578 5.361 1.00 . A A . 377 ILE HG12 1 1 15 19165 1 1 52 ILE HG13 H 9.674 0.508 6.493 1.00 . A A . 377 ILE HG13 1 1 15 19166 1 1 52 ILE HG21 H 5.463 0.838 5.968 1.00 . A A . 377 ILE HG21 1 1 15 19167 1 1 52 ILE HG22 H 6.146 -0.581 6.764 1.00 . A A . 377 ILE HG22 1 1 15 19168 1 1 52 ILE HG23 H 6.347 -0.363 5.027 1.00 . A A . 377 ILE HG23 1 1 15 19169 1 1 52 ILE N N 9.004 2.812 5.401 1.00 . A A . 377 ILE N 1 1 15 19170 1 1 52 ILE O O 5.879 2.674 3.916 1.00 . A A . 377 ILE O 1 1 15 19171 1 1 53 ASP C C 5.156 5.432 4.459 1.00 . A A . 378 ASP C 1 1 15 19172 1 1 53 ASP CA C 5.190 4.648 5.762 1.00 . A A . 378 ASP CA 1 1 15 19173 1 1 53 ASP CB C 5.153 5.604 6.949 1.00 . A A . 378 ASP CB 1 1 15 19174 1 1 53 ASP CG C 4.029 6.614 6.853 1.00 . A A . 378 ASP CG 1 1 15 19175 1 1 53 ASP H H 6.985 3.868 6.590 1.00 . A A . 378 ASP H 1 1 15 19176 1 1 53 ASP HA H 4.311 4.021 5.796 1.00 . A A . 378 ASP HA 1 1 15 19177 1 1 53 ASP HB2 H 5.021 5.027 7.853 1.00 . A A . 378 ASP HB2 1 1 15 19178 1 1 53 ASP HB3 H 6.094 6.129 7.003 1.00 . A A . 378 ASP HB3 1 1 15 19179 1 1 53 ASP N N 6.360 3.764 5.833 1.00 . A A . 378 ASP N 1 1 15 19180 1 1 53 ASP O O 4.094 5.568 3.823 1.00 . A A . 378 ASP O 1 1 15 19181 1 1 53 ASP OD1 O 2.894 6.306 7.273 1.00 . A A . 378 ASP OD1 1 1 15 19182 1 1 53 ASP OD2 O 4.274 7.747 6.366 1.00 . A A . 378 ASP OD2 1 1 15 19183 1 1 54 GLU C C 6.061 5.784 1.637 1.00 . A A . 379 GLU C 1 1 15 19184 1 1 54 GLU CA C 6.419 6.675 2.808 1.00 . A A . 379 GLU CA 1 1 15 19185 1 1 54 GLU CB C 7.823 7.202 2.612 1.00 . A A . 379 GLU CB 1 1 15 19186 1 1 54 GLU CD C 9.708 8.597 3.408 1.00 . A A . 379 GLU CD 1 1 15 19187 1 1 54 GLU CG C 8.300 8.166 3.668 1.00 . A A . 379 GLU CG 1 1 15 19188 1 1 54 GLU H H 7.123 5.788 4.588 1.00 . A A . 379 GLU H 1 1 15 19189 1 1 54 GLU HA H 5.732 7.508 2.846 1.00 . A A . 379 GLU HA 1 1 15 19190 1 1 54 GLU HB2 H 8.487 6.351 2.628 1.00 . A A . 379 GLU HB2 1 1 15 19191 1 1 54 GLU HB3 H 7.888 7.682 1.647 1.00 . A A . 379 GLU HB3 1 1 15 19192 1 1 54 GLU HG2 H 7.661 9.037 3.666 1.00 . A A . 379 GLU HG2 1 1 15 19193 1 1 54 GLU HG3 H 8.256 7.679 4.630 1.00 . A A . 379 GLU HG3 1 1 15 19194 1 1 54 GLU N N 6.315 5.933 4.047 1.00 . A A . 379 GLU N 1 1 15 19195 1 1 54 GLU O O 5.190 6.113 0.853 1.00 . A A . 379 GLU O 1 1 15 19196 1 1 54 GLU OE1 O 10.635 7.841 3.729 1.00 . A A . 379 GLU OE1 1 1 15 19197 1 1 54 GLU OE2 O 9.920 9.690 2.850 1.00 . A A . 379 GLU OE2 1 1 15 19198 1 1 55 GLN C C 5.079 3.282 0.299 1.00 . A A . 380 GLN C 1 1 15 19199 1 1 55 GLN CA C 6.533 3.679 0.468 1.00 . A A . 380 GLN CA 1 1 15 19200 1 1 55 GLN CB C 7.376 2.443 0.721 1.00 . A A . 380 GLN CB 1 1 15 19201 1 1 55 GLN CD C 9.632 1.518 1.298 1.00 . A A . 380 GLN CD 1 1 15 19202 1 1 55 GLN CG C 8.863 2.713 0.798 1.00 . A A . 380 GLN CG 1 1 15 19203 1 1 55 GLN H H 7.309 4.384 2.308 1.00 . A A . 380 GLN H 1 1 15 19204 1 1 55 GLN HA H 6.872 4.151 -0.444 1.00 . A A . 380 GLN HA 1 1 15 19205 1 1 55 GLN HB2 H 7.067 2.004 1.658 1.00 . A A . 380 GLN HB2 1 1 15 19206 1 1 55 GLN HB3 H 7.199 1.733 -0.072 1.00 . A A . 380 GLN HB3 1 1 15 19207 1 1 55 GLN HE21 H 11.205 2.063 0.258 1.00 . A A . 380 GLN HE21 1 1 15 19208 1 1 55 GLN HE22 H 11.392 0.638 1.220 1.00 . A A . 380 GLN HE22 1 1 15 19209 1 1 55 GLN HG2 H 9.227 2.966 -0.188 1.00 . A A . 380 GLN HG2 1 1 15 19210 1 1 55 GLN HG3 H 9.032 3.540 1.470 1.00 . A A . 380 GLN HG3 1 1 15 19211 1 1 55 GLN N N 6.700 4.627 1.574 1.00 . A A . 380 GLN N 1 1 15 19212 1 1 55 GLN NE2 N 10.857 1.384 0.878 1.00 . A A . 380 GLN NE2 1 1 15 19213 1 1 55 GLN O O 4.563 3.294 -0.815 1.00 . A A . 380 GLN O 1 1 15 19214 1 1 55 GLN OE1 O 9.121 0.724 2.070 1.00 . A A . 380 GLN OE1 1 1 15 19215 1 1 56 VAL C C 2.181 3.772 0.803 1.00 . A A . 381 VAL C 1 1 15 19216 1 1 56 VAL CA C 2.998 2.592 1.344 1.00 . A A . 381 VAL CA 1 1 15 19217 1 1 56 VAL CB C 2.430 2.153 2.726 1.00 . A A . 381 VAL CB 1 1 15 19218 1 1 56 VAL CG1 C 0.988 1.707 2.591 1.00 . A A . 381 VAL CG1 1 1 15 19219 1 1 56 VAL CG2 C 3.256 1.041 3.336 1.00 . A A . 381 VAL CG2 1 1 15 19220 1 1 56 VAL H H 4.882 2.960 2.268 1.00 . A A . 381 VAL H 1 1 15 19221 1 1 56 VAL HA H 2.909 1.775 0.644 1.00 . A A . 381 VAL HA 1 1 15 19222 1 1 56 VAL HB H 2.457 3.009 3.387 1.00 . A A . 381 VAL HB 1 1 15 19223 1 1 56 VAL HG11 H 0.368 2.534 2.275 1.00 . A A . 381 VAL HG11 1 1 15 19224 1 1 56 VAL HG12 H 0.642 1.324 3.537 1.00 . A A . 381 VAL HG12 1 1 15 19225 1 1 56 VAL HG13 H 0.939 0.915 1.858 1.00 . A A . 381 VAL HG13 1 1 15 19226 1 1 56 VAL HG21 H 2.834 0.783 4.296 1.00 . A A . 381 VAL HG21 1 1 15 19227 1 1 56 VAL HG22 H 4.273 1.383 3.472 1.00 . A A . 381 VAL HG22 1 1 15 19228 1 1 56 VAL HG23 H 3.248 0.180 2.685 1.00 . A A . 381 VAL HG23 1 1 15 19229 1 1 56 VAL N N 4.408 2.958 1.405 1.00 . A A . 381 VAL N 1 1 15 19230 1 1 56 VAL O O 1.246 3.593 0.024 1.00 . A A . 381 VAL O 1 1 15 19231 1 1 57 GLY C C 2.071 6.348 -0.775 1.00 . A A . 382 GLY C 1 1 15 19232 1 1 57 GLY CA C 1.903 6.158 0.723 1.00 . A A . 382 GLY CA 1 1 15 19233 1 1 57 GLY H H 3.339 5.050 1.801 1.00 . A A . 382 GLY H 1 1 15 19234 1 1 57 GLY HA2 H 0.854 6.048 0.955 1.00 . A A . 382 GLY HA2 1 1 15 19235 1 1 57 GLY HA3 H 2.258 7.027 1.245 1.00 . A A . 382 GLY HA3 1 1 15 19236 1 1 57 GLY N N 2.571 4.973 1.194 1.00 . A A . 382 GLY N 1 1 15 19237 1 1 57 GLY O O 1.105 6.651 -1.471 1.00 . A A . 382 GLY O 1 1 15 19238 1 1 58 LEU C C 2.711 5.144 -3.432 1.00 . A A . 383 LEU C 1 1 15 19239 1 1 58 LEU CA C 3.538 6.205 -2.706 1.00 . A A . 383 LEU CA 1 1 15 19240 1 1 58 LEU CB C 5.037 6.058 -3.036 1.00 . A A . 383 LEU CB 1 1 15 19241 1 1 58 LEU CD1 C 6.021 7.775 -1.428 1.00 . A A . 383 LEU CD1 1 1 15 19242 1 1 58 LEU CD2 C 7.305 7.094 -3.459 1.00 . A A . 383 LEU CD2 1 1 15 19243 1 1 58 LEU CG C 5.928 7.305 -2.857 1.00 . A A . 383 LEU CG 1 1 15 19244 1 1 58 LEU H H 4.057 6.054 -0.672 1.00 . A A . 383 LEU H 1 1 15 19245 1 1 58 LEU HA H 3.200 7.171 -3.054 1.00 . A A . 383 LEU HA 1 1 15 19246 1 1 58 LEU HB2 H 5.436 5.283 -2.399 1.00 . A A . 383 LEU HB2 1 1 15 19247 1 1 58 LEU HB3 H 5.127 5.725 -4.058 1.00 . A A . 383 LEU HB3 1 1 15 19248 1 1 58 LEU HD11 H 5.033 8.022 -1.069 1.00 . A A . 383 LEU HD11 1 1 15 19249 1 1 58 LEU HD12 H 6.654 8.646 -1.375 1.00 . A A . 383 LEU HD12 1 1 15 19250 1 1 58 LEU HD13 H 6.439 6.988 -0.816 1.00 . A A . 383 LEU HD13 1 1 15 19251 1 1 58 LEU HD21 H 7.902 7.984 -3.319 1.00 . A A . 383 LEU HD21 1 1 15 19252 1 1 58 LEU HD22 H 7.211 6.889 -4.515 1.00 . A A . 383 LEU HD22 1 1 15 19253 1 1 58 LEU HD23 H 7.788 6.260 -2.972 1.00 . A A . 383 LEU HD23 1 1 15 19254 1 1 58 LEU HG H 5.452 8.103 -3.395 1.00 . A A . 383 LEU HG 1 1 15 19255 1 1 58 LEU N N 3.288 6.178 -1.273 1.00 . A A . 383 LEU N 1 1 15 19256 1 1 58 LEU O O 2.160 5.404 -4.506 1.00 . A A . 383 LEU O 1 1 15 19257 1 1 59 ILE C C 0.336 3.330 -3.529 1.00 . A A . 384 ILE C 1 1 15 19258 1 1 59 ILE CA C 1.793 2.889 -3.378 1.00 . A A . 384 ILE CA 1 1 15 19259 1 1 59 ILE CB C 1.872 1.585 -2.512 1.00 . A A . 384 ILE CB 1 1 15 19260 1 1 59 ILE CD1 C 3.501 -0.208 -1.668 1.00 . A A . 384 ILE CD1 1 1 15 19261 1 1 59 ILE CG1 C 3.303 1.034 -2.513 1.00 . A A . 384 ILE CG1 1 1 15 19262 1 1 59 ILE CG2 C 0.886 0.524 -3.010 1.00 . A A . 384 ILE CG2 1 1 15 19263 1 1 59 ILE H H 3.099 3.820 -1.990 1.00 . A A . 384 ILE H 1 1 15 19264 1 1 59 ILE HA H 2.186 2.674 -4.361 1.00 . A A . 384 ILE HA 1 1 15 19265 1 1 59 ILE HB H 1.599 1.844 -1.499 1.00 . A A . 384 ILE HB 1 1 15 19266 1 1 59 ILE HD11 H 2.859 -0.997 -2.032 1.00 . A A . 384 ILE HD11 1 1 15 19267 1 1 59 ILE HD12 H 3.259 0.014 -0.639 1.00 . A A . 384 ILE HD12 1 1 15 19268 1 1 59 ILE HD13 H 4.532 -0.524 -1.734 1.00 . A A . 384 ILE HD13 1 1 15 19269 1 1 59 ILE HG12 H 3.588 0.788 -3.526 1.00 . A A . 384 ILE HG12 1 1 15 19270 1 1 59 ILE HG13 H 3.966 1.801 -2.141 1.00 . A A . 384 ILE HG13 1 1 15 19271 1 1 59 ILE HG21 H 1.118 0.267 -4.031 1.00 . A A . 384 ILE HG21 1 1 15 19272 1 1 59 ILE HG22 H -0.121 0.912 -2.962 1.00 . A A . 384 ILE HG22 1 1 15 19273 1 1 59 ILE HG23 H 0.958 -0.359 -2.394 1.00 . A A . 384 ILE HG23 1 1 15 19274 1 1 59 ILE N N 2.604 3.967 -2.827 1.00 . A A . 384 ILE N 1 1 15 19275 1 1 59 ILE O O -0.225 3.289 -4.626 1.00 . A A . 384 ILE O 1 1 15 19276 1 1 60 VAL C C -1.912 5.389 -3.357 1.00 . A A . 385 VAL C 1 1 15 19277 1 1 60 VAL CA C -1.657 4.203 -2.428 1.00 . A A . 385 VAL CA 1 1 15 19278 1 1 60 VAL CB C -2.174 4.538 -0.995 1.00 . A A . 385 VAL CB 1 1 15 19279 1 1 60 VAL CG1 C -1.870 3.438 -0.061 1.00 . A A . 385 VAL CG1 1 1 15 19280 1 1 60 VAL CG2 C -1.602 5.795 -0.444 1.00 . A A . 385 VAL CG2 1 1 15 19281 1 1 60 VAL H H 0.288 3.871 -1.616 1.00 . A A . 385 VAL H 1 1 15 19282 1 1 60 VAL HA H -2.221 3.362 -2.806 1.00 . A A . 385 VAL HA 1 1 15 19283 1 1 60 VAL HB H -3.245 4.651 -1.060 1.00 . A A . 385 VAL HB 1 1 15 19284 1 1 60 VAL HG11 H -2.233 3.718 0.914 1.00 . A A . 385 VAL HG11 1 1 15 19285 1 1 60 VAL HG12 H -0.792 3.357 -0.003 1.00 . A A . 385 VAL HG12 1 1 15 19286 1 1 60 VAL HG13 H -2.332 2.522 -0.394 1.00 . A A . 385 VAL HG13 1 1 15 19287 1 1 60 VAL HG21 H -1.864 6.629 -1.075 1.00 . A A . 385 VAL HG21 1 1 15 19288 1 1 60 VAL HG22 H -0.531 5.670 -0.400 1.00 . A A . 385 VAL HG22 1 1 15 19289 1 1 60 VAL HG23 H -1.987 5.929 0.557 1.00 . A A . 385 VAL HG23 1 1 15 19290 1 1 60 VAL N N -0.248 3.803 -2.440 1.00 . A A . 385 VAL N 1 1 15 19291 1 1 60 VAL O O -2.994 5.548 -3.899 1.00 . A A . 385 VAL O 1 1 15 19292 1 1 61 ASP C C -1.011 7.085 -5.811 1.00 . A A . 386 ASP C 1 1 15 19293 1 1 61 ASP CA C -1.034 7.405 -4.333 1.00 . A A . 386 ASP CA 1 1 15 19294 1 1 61 ASP CB C 0.045 8.411 -3.981 1.00 . A A . 386 ASP CB 1 1 15 19295 1 1 61 ASP CG C -0.171 9.729 -4.649 1.00 . A A . 386 ASP CG 1 1 15 19296 1 1 61 ASP H H -0.054 5.996 -3.092 1.00 . A A . 386 ASP H 1 1 15 19297 1 1 61 ASP HA H -1.995 7.847 -4.126 1.00 . A A . 386 ASP HA 1 1 15 19298 1 1 61 ASP HB2 H 0.059 8.568 -2.915 1.00 . A A . 386 ASP HB2 1 1 15 19299 1 1 61 ASP HB3 H 1.003 8.023 -4.293 1.00 . A A . 386 ASP HB3 1 1 15 19300 1 1 61 ASP N N -0.906 6.211 -3.531 1.00 . A A . 386 ASP N 1 1 15 19301 1 1 61 ASP O O -1.679 7.751 -6.613 1.00 . A A . 386 ASP O 1 1 15 19302 1 1 61 ASP OD1 O -1.009 10.518 -4.143 1.00 . A A . 386 ASP OD1 1 1 15 19303 1 1 61 ASP OD2 O 0.494 10.011 -5.666 1.00 . A A . 386 ASP OD2 1 1 15 19304 1 1 62 SER C C -1.473 4.850 -7.893 1.00 . A A . 387 SER C 1 1 15 19305 1 1 62 SER CA C -0.205 5.653 -7.542 1.00 . A A . 387 SER CA 1 1 15 19306 1 1 62 SER CB C 1.055 4.811 -7.768 1.00 . A A . 387 SER CB 1 1 15 19307 1 1 62 SER H H 0.303 5.599 -5.525 1.00 . A A . 387 SER H 1 1 15 19308 1 1 62 SER HA H -0.158 6.533 -8.166 1.00 . A A . 387 SER HA 1 1 15 19309 1 1 62 SER HB2 H 1.918 5.334 -7.383 1.00 . A A . 387 SER HB2 1 1 15 19310 1 1 62 SER HB3 H 0.943 3.877 -7.239 1.00 . A A . 387 SER HB3 1 1 15 19311 1 1 62 SER HG H 0.394 4.383 -9.557 1.00 . A A . 387 SER HG 1 1 15 19312 1 1 62 SER N N -0.262 6.072 -6.176 1.00 . A A . 387 SER N 1 1 15 19313 1 1 62 SER O O -1.897 4.805 -9.059 1.00 . A A . 387 SER O 1 1 15 19314 1 1 62 SER OG O 1.253 4.531 -9.145 1.00 . A A . 387 SER OG 1 1 15 19315 1 1 63 LEU C C -4.527 4.325 -7.103 1.00 . A A . 388 LEU C 1 1 15 19316 1 1 63 LEU CA C -3.277 3.445 -7.058 1.00 . A A . 388 LEU CA 1 1 15 19317 1 1 63 LEU CB C -3.412 2.417 -5.932 1.00 . A A . 388 LEU CB 1 1 15 19318 1 1 63 LEU CD1 C -2.605 0.468 -4.606 1.00 . A A . 388 LEU CD1 1 1 15 19319 1 1 63 LEU CD2 C -2.211 0.539 -7.062 1.00 . A A . 388 LEU CD2 1 1 15 19320 1 1 63 LEU CG C -2.317 1.366 -5.798 1.00 . A A . 388 LEU CG 1 1 15 19321 1 1 63 LEU H H -1.711 4.362 -5.976 1.00 . A A . 388 LEU H 1 1 15 19322 1 1 63 LEU HA H -3.191 2.919 -7.997 1.00 . A A . 388 LEU HA 1 1 15 19323 1 1 63 LEU HB2 H -3.448 2.960 -5.000 1.00 . A A . 388 LEU HB2 1 1 15 19324 1 1 63 LEU HB3 H -4.356 1.907 -6.056 1.00 . A A . 388 LEU HB3 1 1 15 19325 1 1 63 LEU HD11 H -3.554 -0.028 -4.749 1.00 . A A . 388 LEU HD11 1 1 15 19326 1 1 63 LEU HD12 H -2.643 1.064 -3.708 1.00 . A A . 388 LEU HD12 1 1 15 19327 1 1 63 LEU HD13 H -1.823 -0.271 -4.513 1.00 . A A . 388 LEU HD13 1 1 15 19328 1 1 63 LEU HD21 H -3.166 0.069 -7.239 1.00 . A A . 388 LEU HD21 1 1 15 19329 1 1 63 LEU HD22 H -1.449 -0.215 -6.936 1.00 . A A . 388 LEU HD22 1 1 15 19330 1 1 63 LEU HD23 H -1.962 1.179 -7.893 1.00 . A A . 388 LEU HD23 1 1 15 19331 1 1 63 LEU HG H -1.370 1.859 -5.627 1.00 . A A . 388 LEU HG 1 1 15 19332 1 1 63 LEU N N -2.079 4.248 -6.880 1.00 . A A . 388 LEU N 1 1 15 19333 1 1 63 LEU O O -4.509 5.463 -6.673 1.00 . A A . 388 LEU O 1 1 15 19334 1 1 64 ASN C C -7.760 4.049 -6.628 1.00 . A A . 389 ASN C 1 1 15 19335 1 1 64 ASN CA C -6.883 4.509 -7.747 1.00 . A A . 389 ASN CA 1 1 15 19336 1 1 64 ASN CB C -7.612 4.168 -9.069 1.00 . A A . 389 ASN CB 1 1 15 19337 1 1 64 ASN CG C -6.872 4.510 -10.356 1.00 . A A . 389 ASN CG 1 1 15 19338 1 1 64 ASN H H -5.559 2.846 -7.910 1.00 . A A . 389 ASN H 1 1 15 19339 1 1 64 ASN HA H -6.706 5.570 -7.682 1.00 . A A . 389 ASN HA 1 1 15 19340 1 1 64 ASN HB2 H -7.807 3.106 -9.090 1.00 . A A . 389 ASN HB2 1 1 15 19341 1 1 64 ASN HB3 H -8.559 4.683 -9.072 1.00 . A A . 389 ASN HB3 1 1 15 19342 1 1 64 ASN HD21 H -5.122 4.145 -9.523 1.00 . A A . 389 ASN HD21 1 1 15 19343 1 1 64 ASN HD22 H -5.090 4.609 -11.181 1.00 . A A . 389 ASN HD22 1 1 15 19344 1 1 64 ASN N N -5.602 3.780 -7.628 1.00 . A A . 389 ASN N 1 1 15 19345 1 1 64 ASN ND2 N -5.570 4.419 -10.349 1.00 . A A . 389 ASN ND2 1 1 15 19346 1 1 64 ASN O O -7.477 3.018 -6.068 1.00 . A A . 389 ASN O 1 1 15 19347 1 1 64 ASN OD1 O -7.495 4.833 -11.362 1.00 . A A . 389 ASN OD1 1 1 15 19348 1 1 65 ASP C C -10.244 2.912 -5.379 1.00 . A A . 390 ASP C 1 1 15 19349 1 1 65 ASP CA C -9.810 4.367 -5.242 1.00 . A A . 390 ASP CA 1 1 15 19350 1 1 65 ASP CB C -11.042 5.289 -5.213 1.00 . A A . 390 ASP CB 1 1 15 19351 1 1 65 ASP CG C -12.115 4.843 -4.210 1.00 . A A . 390 ASP CG 1 1 15 19352 1 1 65 ASP H H -9.037 5.599 -6.825 1.00 . A A . 390 ASP H 1 1 15 19353 1 1 65 ASP HA H -9.283 4.461 -4.303 1.00 . A A . 390 ASP HA 1 1 15 19354 1 1 65 ASP HB2 H -10.724 6.289 -4.962 1.00 . A A . 390 ASP HB2 1 1 15 19355 1 1 65 ASP HB3 H -11.481 5.303 -6.199 1.00 . A A . 390 ASP HB3 1 1 15 19356 1 1 65 ASP N N -8.853 4.770 -6.329 1.00 . A A . 390 ASP N 1 1 15 19357 1 1 65 ASP O O -10.407 2.204 -4.397 1.00 . A A . 390 ASP O 1 1 15 19358 1 1 65 ASP OD1 O -11.838 4.755 -2.998 1.00 . A A . 390 ASP OD1 1 1 15 19359 1 1 65 ASP OD2 O -13.254 4.545 -4.648 1.00 . A A . 390 ASP OD2 1 1 15 19360 1 1 66 GLU C C -9.653 0.143 -6.466 1.00 . A A . 391 GLU C 1 1 15 19361 1 1 66 GLU CA C -10.744 1.086 -6.912 1.00 . A A . 391 GLU CA 1 1 15 19362 1 1 66 GLU CB C -10.963 0.914 -8.412 1.00 . A A . 391 GLU CB 1 1 15 19363 1 1 66 GLU CD C -13.406 1.363 -8.339 1.00 . A A . 391 GLU CD 1 1 15 19364 1 1 66 GLU CG C -12.102 1.728 -8.975 1.00 . A A . 391 GLU CG 1 1 15 19365 1 1 66 GLU H H -10.108 3.115 -7.299 1.00 . A A . 391 GLU H 1 1 15 19366 1 1 66 GLU HA H -11.660 0.862 -6.387 1.00 . A A . 391 GLU HA 1 1 15 19367 1 1 66 GLU HB2 H -10.058 1.210 -8.924 1.00 . A A . 391 GLU HB2 1 1 15 19368 1 1 66 GLU HB3 H -11.150 -0.128 -8.619 1.00 . A A . 391 GLU HB3 1 1 15 19369 1 1 66 GLU HG2 H -11.908 2.775 -8.795 1.00 . A A . 391 GLU HG2 1 1 15 19370 1 1 66 GLU HG3 H -12.171 1.548 -10.038 1.00 . A A . 391 GLU HG3 1 1 15 19371 1 1 66 GLU N N -10.348 2.467 -6.608 1.00 . A A . 391 GLU N 1 1 15 19372 1 1 66 GLU O O -9.890 -0.847 -5.770 1.00 . A A . 391 GLU O 1 1 15 19373 1 1 66 GLU OE1 O -13.939 0.284 -8.634 1.00 . A A . 391 GLU OE1 1 1 15 19374 1 1 66 GLU OE2 O -13.909 2.132 -7.512 1.00 . A A . 391 GLU OE2 1 1 15 19375 1 1 67 GLU C C -6.992 -0.211 -5.030 1.00 . A A . 392 GLU C 1 1 15 19376 1 1 67 GLU CA C -7.282 -0.268 -6.532 1.00 . A A . 392 GLU CA 1 1 15 19377 1 1 67 GLU CB C -6.099 0.261 -7.355 1.00 . A A . 392 GLU CB 1 1 15 19378 1 1 67 GLU CD C -6.419 -1.299 -9.314 1.00 . A A . 392 GLU CD 1 1 15 19379 1 1 67 GLU CG C -6.286 0.134 -8.857 1.00 . A A . 392 GLU CG 1 1 15 19380 1 1 67 GLU H H -8.365 1.327 -7.342 1.00 . A A . 392 GLU H 1 1 15 19381 1 1 67 GLU HA H -7.470 -1.293 -6.815 1.00 . A A . 392 GLU HA 1 1 15 19382 1 1 67 GLU HB2 H -5.973 1.322 -7.179 1.00 . A A . 392 GLU HB2 1 1 15 19383 1 1 67 GLU HB3 H -5.201 -0.274 -7.083 1.00 . A A . 392 GLU HB3 1 1 15 19384 1 1 67 GLU HG2 H -7.184 0.664 -9.138 1.00 . A A . 392 GLU HG2 1 1 15 19385 1 1 67 GLU HG3 H -5.437 0.580 -9.353 1.00 . A A . 392 GLU HG3 1 1 15 19386 1 1 67 GLU N N -8.455 0.494 -6.841 1.00 . A A . 392 GLU N 1 1 15 19387 1 1 67 GLU O O -6.485 -1.170 -4.455 1.00 . A A . 392 GLU O 1 1 15 19388 1 1 67 GLU OE1 O -7.549 -1.827 -9.348 1.00 . A A . 392 GLU OE1 1 1 15 19389 1 1 67 GLU OE2 O -5.391 -1.916 -9.651 1.00 . A A . 392 GLU OE2 1 1 15 19390 1 1 68 LEU C C -8.000 0.108 -2.217 1.00 . A A . 393 LEU C 1 1 15 19391 1 1 68 LEU CA C -7.161 1.106 -2.971 1.00 . A A . 393 LEU CA 1 1 15 19392 1 1 68 LEU CB C -7.541 2.532 -2.503 1.00 . A A . 393 LEU CB 1 1 15 19393 1 1 68 LEU CD1 C -7.218 5.030 -2.603 1.00 . A A . 393 LEU CD1 1 1 15 19394 1 1 68 LEU CD2 C -5.475 3.504 -3.516 1.00 . A A . 393 LEU CD2 1 1 15 19395 1 1 68 LEU CG C -6.935 3.701 -3.272 1.00 . A A . 393 LEU CG 1 1 15 19396 1 1 68 LEU H H -7.751 1.642 -4.933 1.00 . A A . 393 LEU H 1 1 15 19397 1 1 68 LEU HA H -6.118 0.927 -2.754 1.00 . A A . 393 LEU HA 1 1 15 19398 1 1 68 LEU HB2 H -8.616 2.629 -2.539 1.00 . A A . 393 LEU HB2 1 1 15 19399 1 1 68 LEU HB3 H -7.225 2.619 -1.472 1.00 . A A . 393 LEU HB3 1 1 15 19400 1 1 68 LEU HD11 H -8.283 5.185 -2.529 1.00 . A A . 393 LEU HD11 1 1 15 19401 1 1 68 LEU HD12 H -6.780 5.820 -3.198 1.00 . A A . 393 LEU HD12 1 1 15 19402 1 1 68 LEU HD13 H -6.777 5.045 -1.617 1.00 . A A . 393 LEU HD13 1 1 15 19403 1 1 68 LEU HD21 H -4.930 3.391 -2.591 1.00 . A A . 393 LEU HD21 1 1 15 19404 1 1 68 LEU HD22 H -5.112 4.343 -4.090 1.00 . A A . 393 LEU HD22 1 1 15 19405 1 1 68 LEU HD23 H -5.392 2.615 -4.127 1.00 . A A . 393 LEU HD23 1 1 15 19406 1 1 68 LEU HG H -7.430 3.732 -4.233 1.00 . A A . 393 LEU HG 1 1 15 19407 1 1 68 LEU N N -7.356 0.916 -4.401 1.00 . A A . 393 LEU N 1 1 15 19408 1 1 68 LEU O O -7.515 -0.558 -1.305 1.00 . A A . 393 LEU O 1 1 15 19409 1 1 69 VAL C C -9.656 -2.354 -2.213 1.00 . A A . 394 VAL C 1 1 15 19410 1 1 69 VAL CA C -10.164 -0.945 -2.005 1.00 . A A . 394 VAL CA 1 1 15 19411 1 1 69 VAL CB C -11.593 -0.821 -2.585 1.00 . A A . 394 VAL CB 1 1 15 19412 1 1 69 VAL CG1 C -12.523 -1.798 -1.920 1.00 . A A . 394 VAL CG1 1 1 15 19413 1 1 69 VAL CG2 C -12.118 0.569 -2.400 1.00 . A A . 394 VAL CG2 1 1 15 19414 1 1 69 VAL H H -9.628 0.545 -3.336 1.00 . A A . 394 VAL H 1 1 15 19415 1 1 69 VAL HA H -10.201 -0.733 -0.947 1.00 . A A . 394 VAL HA 1 1 15 19416 1 1 69 VAL HB H -11.559 -1.036 -3.642 1.00 . A A . 394 VAL HB 1 1 15 19417 1 1 69 VAL HG11 H -12.149 -2.797 -2.086 1.00 . A A . 394 VAL HG11 1 1 15 19418 1 1 69 VAL HG12 H -13.510 -1.674 -2.335 1.00 . A A . 394 VAL HG12 1 1 15 19419 1 1 69 VAL HG13 H -12.531 -1.568 -0.866 1.00 . A A . 394 VAL HG13 1 1 15 19420 1 1 69 VAL HG21 H -12.127 0.812 -1.347 1.00 . A A . 394 VAL HG21 1 1 15 19421 1 1 69 VAL HG22 H -13.122 0.627 -2.791 1.00 . A A . 394 VAL HG22 1 1 15 19422 1 1 69 VAL HG23 H -11.485 1.271 -2.924 1.00 . A A . 394 VAL HG23 1 1 15 19423 1 1 69 VAL N N -9.264 -0.012 -2.614 1.00 . A A . 394 VAL N 1 1 15 19424 1 1 69 VAL O O -9.687 -3.154 -1.307 1.00 . A A . 394 VAL O 1 1 15 19425 1 1 70 SER C C -7.531 -4.387 -2.793 1.00 . A A . 395 SER C 1 1 15 19426 1 1 70 SER CA C -8.649 -3.932 -3.749 1.00 . A A . 395 SER CA 1 1 15 19427 1 1 70 SER CB C -8.184 -3.956 -5.216 1.00 . A A . 395 SER CB 1 1 15 19428 1 1 70 SER H H -9.120 -1.907 -4.072 1.00 . A A . 395 SER H 1 1 15 19429 1 1 70 SER HA H -9.467 -4.622 -3.631 1.00 . A A . 395 SER HA 1 1 15 19430 1 1 70 SER HB2 H -8.995 -3.630 -5.852 1.00 . A A . 395 SER HB2 1 1 15 19431 1 1 70 SER HB3 H -7.348 -3.282 -5.333 1.00 . A A . 395 SER HB3 1 1 15 19432 1 1 70 SER HG H -8.253 -5.886 -5.061 1.00 . A A . 395 SER HG 1 1 15 19433 1 1 70 SER N N -9.149 -2.622 -3.400 1.00 . A A . 395 SER N 1 1 15 19434 1 1 70 SER O O -7.532 -5.531 -2.327 1.00 . A A . 395 SER O 1 1 15 19435 1 1 70 SER OG O -7.783 -5.259 -5.628 1.00 . A A . 395 SER OG 1 1 15 19436 1 1 71 THR C C -6.020 -3.808 -0.138 1.00 . A A . 396 THR C 1 1 15 19437 1 1 71 THR CA C -5.550 -3.827 -1.588 1.00 . A A . 396 THR CA 1 1 15 19438 1 1 71 THR CB C -4.345 -2.887 -1.792 1.00 . A A . 396 THR CB 1 1 15 19439 1 1 71 THR CG2 C -3.661 -3.176 -3.108 1.00 . A A . 396 THR CG2 1 1 15 19440 1 1 71 THR H H -6.609 -2.596 -2.875 1.00 . A A . 396 THR H 1 1 15 19441 1 1 71 THR HA H -5.234 -4.831 -1.829 1.00 . A A . 396 THR HA 1 1 15 19442 1 1 71 THR HB H -3.643 -3.045 -0.987 1.00 . A A . 396 THR HB 1 1 15 19443 1 1 71 THR HG1 H -4.987 -1.249 -0.877 1.00 . A A . 396 THR HG1 1 1 15 19444 1 1 71 THR HG21 H -2.854 -2.475 -3.257 1.00 . A A . 396 THR HG21 1 1 15 19445 1 1 71 THR HG22 H -4.399 -3.053 -3.884 1.00 . A A . 396 THR HG22 1 1 15 19446 1 1 71 THR HG23 H -3.266 -4.183 -3.105 1.00 . A A . 396 THR HG23 1 1 15 19447 1 1 71 THR N N -6.609 -3.501 -2.489 1.00 . A A . 396 THR N 1 1 15 19448 1 1 71 THR O O -5.676 -4.684 0.655 1.00 . A A . 396 THR O 1 1 15 19449 1 1 71 THR OG1 O -4.780 -1.523 -1.775 1.00 . A A . 396 THR OG1 1 1 15 19450 1 1 72 ALA C C -8.230 -3.777 1.995 1.00 . A A . 397 ALA C 1 1 15 19451 1 1 72 ALA CA C -7.322 -2.649 1.549 1.00 . A A . 397 ALA CA 1 1 15 19452 1 1 72 ALA CB C -8.019 -1.320 1.705 1.00 . A A . 397 ALA CB 1 1 15 19453 1 1 72 ALA H H -7.134 -2.268 -0.568 1.00 . A A . 397 ALA H 1 1 15 19454 1 1 72 ALA HA H -6.451 -2.649 2.190 1.00 . A A . 397 ALA HA 1 1 15 19455 1 1 72 ALA HB1 H -7.371 -0.525 1.367 1.00 . A A . 397 ALA HB1 1 1 15 19456 1 1 72 ALA HB2 H -8.250 -1.178 2.749 1.00 . A A . 397 ALA HB2 1 1 15 19457 1 1 72 ALA HB3 H -8.929 -1.326 1.122 1.00 . A A . 397 ALA HB3 1 1 15 19458 1 1 72 ALA N N -6.845 -2.843 0.180 1.00 . A A . 397 ALA N 1 1 15 19459 1 1 72 ALA O O -8.111 -4.260 3.102 1.00 . A A . 397 ALA O 1 1 15 19460 1 1 73 ASP C C -9.375 -6.541 1.784 1.00 . A A . 398 ASP C 1 1 15 19461 1 1 73 ASP CA C -10.085 -5.277 1.351 1.00 . A A . 398 ASP CA 1 1 15 19462 1 1 73 ASP CB C -10.917 -5.555 0.089 1.00 . A A . 398 ASP CB 1 1 15 19463 1 1 73 ASP CG C -11.960 -6.631 0.289 1.00 . A A . 398 ASP CG 1 1 15 19464 1 1 73 ASP H H -9.148 -3.714 0.254 1.00 . A A . 398 ASP H 1 1 15 19465 1 1 73 ASP HA H -10.749 -4.966 2.144 1.00 . A A . 398 ASP HA 1 1 15 19466 1 1 73 ASP HB2 H -11.423 -4.648 -0.209 1.00 . A A . 398 ASP HB2 1 1 15 19467 1 1 73 ASP HB3 H -10.251 -5.863 -0.705 1.00 . A A . 398 ASP HB3 1 1 15 19468 1 1 73 ASP N N -9.121 -4.185 1.112 1.00 . A A . 398 ASP N 1 1 15 19469 1 1 73 ASP O O -9.828 -7.238 2.702 1.00 . A A . 398 ASP O 1 1 15 19470 1 1 73 ASP OD1 O -13.099 -6.301 0.690 1.00 . A A . 398 ASP OD1 1 1 15 19471 1 1 73 ASP OD2 O -11.668 -7.816 0.039 1.00 . A A . 398 ASP OD2 1 1 15 19472 1 1 74 LYS C C -6.839 -7.791 2.880 1.00 . A A . 399 LYS C 1 1 15 19473 1 1 74 LYS CA C -7.464 -7.975 1.536 1.00 . A A . 399 LYS CA 1 1 15 19474 1 1 74 LYS CB C -6.416 -8.354 0.531 1.00 . A A . 399 LYS CB 1 1 15 19475 1 1 74 LYS CD C -5.864 -9.543 -1.578 1.00 . A A . 399 LYS CD 1 1 15 19476 1 1 74 LYS CE C -5.071 -10.602 -0.801 1.00 . A A . 399 LYS CE 1 1 15 19477 1 1 74 LYS CG C -6.969 -8.961 -0.729 1.00 . A A . 399 LYS CG 1 1 15 19478 1 1 74 LYS H H -7.957 -6.247 0.414 1.00 . A A . 399 LYS H 1 1 15 19479 1 1 74 LYS HA H -8.162 -8.796 1.605 1.00 . A A . 399 LYS HA 1 1 15 19480 1 1 74 LYS HB2 H -5.845 -7.472 0.275 1.00 . A A . 399 LYS HB2 1 1 15 19481 1 1 74 LYS HB3 H -5.772 -9.070 1.013 1.00 . A A . 399 LYS HB3 1 1 15 19482 1 1 74 LYS HD2 H -6.326 -10.004 -2.435 1.00 . A A . 399 LYS HD2 1 1 15 19483 1 1 74 LYS HD3 H -5.204 -8.743 -1.878 1.00 . A A . 399 LYS HD3 1 1 15 19484 1 1 74 LYS HE2 H -4.578 -10.111 0.026 1.00 . A A . 399 LYS HE2 1 1 15 19485 1 1 74 LYS HE3 H -5.755 -11.345 -0.419 1.00 . A A . 399 LYS HE3 1 1 15 19486 1 1 74 LYS HG2 H -7.659 -9.749 -0.463 1.00 . A A . 399 LYS HG2 1 1 15 19487 1 1 74 LYS HG3 H -7.485 -8.198 -1.291 1.00 . A A . 399 LYS HG3 1 1 15 19488 1 1 74 LYS HZ1 H -4.432 -11.873 -2.355 1.00 . A A . 399 LYS HZ1 1 1 15 19489 1 1 74 LYS HZ2 H -3.419 -11.833 -1.008 1.00 . A A . 399 LYS HZ2 1 1 15 19490 1 1 74 LYS HZ3 H -3.422 -10.542 -2.062 1.00 . A A . 399 LYS HZ3 1 1 15 19491 1 1 74 LYS N N -8.247 -6.829 1.148 1.00 . A A . 399 LYS N 1 1 15 19492 1 1 74 LYS NZ N -4.035 -11.253 -1.620 1.00 . A A . 399 LYS NZ 1 1 15 19493 1 1 74 LYS O O -6.804 -8.705 3.665 1.00 . A A . 399 LYS O 1 1 15 19494 1 1 75 ILE C C -6.843 -6.403 5.553 1.00 . A A . 400 ILE C 1 1 15 19495 1 1 75 ILE CA C -5.777 -6.270 4.452 1.00 . A A . 400 ILE CA 1 1 15 19496 1 1 75 ILE CB C -5.187 -4.840 4.490 1.00 . A A . 400 ILE CB 1 1 15 19497 1 1 75 ILE CD1 C -3.553 -3.272 3.291 1.00 . A A . 400 ILE CD1 1 1 15 19498 1 1 75 ILE CG1 C -4.115 -4.674 3.403 1.00 . A A . 400 ILE CG1 1 1 15 19499 1 1 75 ILE CG2 C -4.603 -4.568 5.875 1.00 . A A . 400 ILE CG2 1 1 15 19500 1 1 75 ILE H H -6.396 -5.908 2.443 1.00 . A A . 400 ILE H 1 1 15 19501 1 1 75 ILE HA H -4.992 -6.987 4.645 1.00 . A A . 400 ILE HA 1 1 15 19502 1 1 75 ILE HB H -5.989 -4.140 4.313 1.00 . A A . 400 ILE HB 1 1 15 19503 1 1 75 ILE HD11 H -3.099 -2.992 4.231 1.00 . A A . 400 ILE HD11 1 1 15 19504 1 1 75 ILE HD12 H -4.348 -2.582 3.054 1.00 . A A . 400 ILE HD12 1 1 15 19505 1 1 75 ILE HD13 H -2.809 -3.245 2.508 1.00 . A A . 400 ILE HD13 1 1 15 19506 1 1 75 ILE HG12 H -3.290 -5.335 3.615 1.00 . A A . 400 ILE HG12 1 1 15 19507 1 1 75 ILE HG13 H -4.542 -4.940 2.446 1.00 . A A . 400 ILE HG13 1 1 15 19508 1 1 75 ILE HG21 H -5.417 -4.625 6.583 1.00 . A A . 400 ILE HG21 1 1 15 19509 1 1 75 ILE HG22 H -4.130 -3.598 5.914 1.00 . A A . 400 ILE HG22 1 1 15 19510 1 1 75 ILE HG23 H -3.889 -5.347 6.111 1.00 . A A . 400 ILE HG23 1 1 15 19511 1 1 75 ILE N N -6.360 -6.592 3.148 1.00 . A A . 400 ILE N 1 1 15 19512 1 1 75 ILE O O -6.555 -6.787 6.694 1.00 . A A . 400 ILE O 1 1 15 19513 1 1 76 LYS C C -9.338 -7.667 6.561 1.00 . A A . 401 LYS C 1 1 15 19514 1 1 76 LYS CA C -9.176 -6.207 6.144 1.00 . A A . 401 LYS CA 1 1 15 19515 1 1 76 LYS CB C -10.497 -5.704 5.555 1.00 . A A . 401 LYS CB 1 1 15 19516 1 1 76 LYS CD C -9.775 -3.312 5.854 1.00 . A A . 401 LYS CD 1 1 15 19517 1 1 76 LYS CE C -9.900 -1.876 5.346 1.00 . A A . 401 LYS CE 1 1 15 19518 1 1 76 LYS CG C -10.481 -4.296 4.958 1.00 . A A . 401 LYS CG 1 1 15 19519 1 1 76 LYS H H -8.227 -5.766 4.289 1.00 . A A . 401 LYS H 1 1 15 19520 1 1 76 LYS HA H -8.923 -5.621 7.014 1.00 . A A . 401 LYS HA 1 1 15 19521 1 1 76 LYS HB2 H -10.775 -6.387 4.768 1.00 . A A . 401 LYS HB2 1 1 15 19522 1 1 76 LYS HB3 H -11.230 -5.741 6.342 1.00 . A A . 401 LYS HB3 1 1 15 19523 1 1 76 LYS HD2 H -10.107 -3.406 6.875 1.00 . A A . 401 LYS HD2 1 1 15 19524 1 1 76 LYS HD3 H -8.741 -3.618 5.757 1.00 . A A . 401 LYS HD3 1 1 15 19525 1 1 76 LYS HE2 H -9.333 -1.226 5.995 1.00 . A A . 401 LYS HE2 1 1 15 19526 1 1 76 LYS HE3 H -9.490 -1.828 4.349 1.00 . A A . 401 LYS HE3 1 1 15 19527 1 1 76 LYS HG2 H -9.962 -4.324 4.012 1.00 . A A . 401 LYS HG2 1 1 15 19528 1 1 76 LYS HG3 H -11.498 -3.969 4.800 1.00 . A A . 401 LYS HG3 1 1 15 19529 1 1 76 LYS HZ1 H -11.895 -2.005 4.707 1.00 . A A . 401 LYS HZ1 1 1 15 19530 1 1 76 LYS HZ2 H -11.339 -0.434 4.939 1.00 . A A . 401 LYS HZ2 1 1 15 19531 1 1 76 LYS HZ3 H -11.724 -1.398 6.267 1.00 . A A . 401 LYS HZ3 1 1 15 19532 1 1 76 LYS N N -8.079 -6.093 5.204 1.00 . A A . 401 LYS N 1 1 15 19533 1 1 76 LYS NZ N -11.305 -1.405 5.315 1.00 . A A . 401 LYS NZ 1 1 15 19534 1 1 76 LYS O O -9.662 -7.968 7.712 1.00 . A A . 401 LYS O 1 1 15 19535 1 1 77 ALA C C -7.830 -10.559 6.335 1.00 . A A . 402 ALA C 1 1 15 19536 1 1 77 ALA CA C -9.169 -9.985 5.866 1.00 . A A . 402 ALA CA 1 1 15 19537 1 1 77 ALA CB C -9.617 -10.685 4.593 1.00 . A A . 402 ALA CB 1 1 15 19538 1 1 77 ALA H H -8.797 -8.248 4.739 1.00 . A A . 402 ALA H 1 1 15 19539 1 1 77 ALA HA H -9.915 -10.154 6.629 1.00 . A A . 402 ALA HA 1 1 15 19540 1 1 77 ALA HB1 H -8.874 -10.534 3.824 1.00 . A A . 402 ALA HB1 1 1 15 19541 1 1 77 ALA HB2 H -10.558 -10.269 4.267 1.00 . A A . 402 ALA HB2 1 1 15 19542 1 1 77 ALA HB3 H -9.732 -11.743 4.773 1.00 . A A . 402 ALA HB3 1 1 15 19543 1 1 77 ALA N N -9.072 -8.560 5.629 1.00 . A A . 402 ALA N 1 1 15 19544 1 1 77 ALA O O -7.767 -11.665 6.879 1.00 . A A . 402 ALA O 1 1 15 19545 1 1 78 ASN C C -4.608 -9.139 7.026 1.00 . A A . 403 ASN C 1 1 15 19546 1 1 78 ASN CA C -5.424 -10.246 6.452 1.00 . A A . 403 ASN CA 1 1 15 19547 1 1 78 ASN CB C -4.665 -10.809 5.233 1.00 . A A . 403 ASN CB 1 1 15 19548 1 1 78 ASN CG C -5.137 -12.152 4.767 1.00 . A A . 403 ASN CG 1 1 15 19549 1 1 78 ASN H H -6.877 -8.911 5.738 1.00 . A A . 403 ASN H 1 1 15 19550 1 1 78 ASN HA H -5.506 -11.036 7.183 1.00 . A A . 403 ASN HA 1 1 15 19551 1 1 78 ASN HB2 H -4.775 -10.120 4.409 1.00 . A A . 403 ASN HB2 1 1 15 19552 1 1 78 ASN HB3 H -3.616 -10.877 5.480 1.00 . A A . 403 ASN HB3 1 1 15 19553 1 1 78 ASN HD21 H -3.841 -13.003 5.976 1.00 . A A . 403 ASN HD21 1 1 15 19554 1 1 78 ASN HD22 H -4.800 -14.085 5.050 1.00 . A A . 403 ASN HD22 1 1 15 19555 1 1 78 ASN N N -6.772 -9.810 6.125 1.00 . A A . 403 ASN N 1 1 15 19556 1 1 78 ASN ND2 N -4.542 -13.179 5.312 1.00 . A A . 403 ASN ND2 1 1 15 19557 1 1 78 ASN O O -4.005 -8.363 6.287 1.00 . A A . 403 ASN O 1 1 15 19558 1 1 78 ASN OD1 O -6.016 -12.270 3.916 1.00 . A A . 403 ASN OD1 1 1 15 19559 1 1 79 ALA C C -2.320 -8.447 8.770 1.00 . A A . 404 ALA C 1 1 15 19560 1 1 79 ALA CA C -3.771 -8.046 8.971 1.00 . A A . 404 ALA CA 1 1 15 19561 1 1 79 ALA CB C -4.108 -7.915 10.446 1.00 . A A . 404 ALA CB 1 1 15 19562 1 1 79 ALA H H -5.193 -9.593 8.869 1.00 . A A . 404 ALA H 1 1 15 19563 1 1 79 ALA HA H -3.937 -7.096 8.482 1.00 . A A . 404 ALA HA 1 1 15 19564 1 1 79 ALA HB1 H -3.921 -8.855 10.942 1.00 . A A . 404 ALA HB1 1 1 15 19565 1 1 79 ALA HB2 H -5.150 -7.654 10.558 1.00 . A A . 404 ALA HB2 1 1 15 19566 1 1 79 ALA HB3 H -3.493 -7.147 10.891 1.00 . A A . 404 ALA HB3 1 1 15 19567 1 1 79 ALA N N -4.615 -9.015 8.328 1.00 . A A . 404 ALA N 1 1 15 19568 1 1 79 ALA O O -1.516 -7.690 8.247 1.00 . A A . 404 ALA O 1 1 15 19569 1 1 80 ALA C C -0.210 -10.270 7.556 1.00 . A A . 405 ALA C 1 1 15 19570 1 1 80 ALA CA C -0.657 -10.185 9.014 1.00 . A A . 405 ALA CA 1 1 15 19571 1 1 80 ALA CB C -0.505 -11.524 9.722 1.00 . A A . 405 ALA CB 1 1 15 19572 1 1 80 ALA H H -2.727 -10.261 9.459 1.00 . A A . 405 ALA H 1 1 15 19573 1 1 80 ALA HA H -0.029 -9.463 9.515 1.00 . A A . 405 ALA HA 1 1 15 19574 1 1 80 ALA HB1 H -0.847 -11.436 10.742 1.00 . A A . 405 ALA HB1 1 1 15 19575 1 1 80 ALA HB2 H 0.534 -11.818 9.718 1.00 . A A . 405 ALA HB2 1 1 15 19576 1 1 80 ALA HB3 H -1.086 -12.277 9.211 1.00 . A A . 405 ALA HB3 1 1 15 19577 1 1 80 ALA N N -2.011 -9.679 9.125 1.00 . A A . 405 ALA N 1 1 15 19578 1 1 80 ALA O O 0.983 -10.211 7.256 1.00 . A A . 405 ALA O 1 1 15 19579 1 1 81 GLY C C -1.131 -9.107 4.594 1.00 . A A . 406 GLY C 1 1 15 19580 1 1 81 GLY CA C -0.870 -10.429 5.264 1.00 . A A . 406 GLY CA 1 1 15 19581 1 1 81 GLY H H -2.121 -10.387 6.879 1.00 . A A . 406 GLY H 1 1 15 19582 1 1 81 GLY HA2 H 0.172 -10.692 5.143 1.00 . A A . 406 GLY HA2 1 1 15 19583 1 1 81 GLY HA3 H -1.483 -11.184 4.794 1.00 . A A . 406 GLY HA3 1 1 15 19584 1 1 81 GLY N N -1.170 -10.368 6.647 1.00 . A A . 406 GLY N 1 1 15 19585 1 1 81 GLY O O -1.598 -9.061 3.481 1.00 . A A . 406 GLY O 1 1 15 19586 1 1 82 ALA C C 0.112 -6.525 3.678 1.00 . A A . 407 ALA C 1 1 15 19587 1 1 82 ALA CA C -0.995 -6.720 4.692 1.00 . A A . 407 ALA CA 1 1 15 19588 1 1 82 ALA CB C -0.961 -5.607 5.742 1.00 . A A . 407 ALA CB 1 1 15 19589 1 1 82 ALA H H -0.616 -8.114 6.238 1.00 . A A . 407 ALA H 1 1 15 19590 1 1 82 ALA HA H -1.944 -6.696 4.181 1.00 . A A . 407 ALA HA 1 1 15 19591 1 1 82 ALA HB1 H -1.115 -4.648 5.267 1.00 . A A . 407 ALA HB1 1 1 15 19592 1 1 82 ALA HB2 H -0.007 -5.595 6.244 1.00 . A A . 407 ALA HB2 1 1 15 19593 1 1 82 ALA HB3 H -1.746 -5.752 6.472 1.00 . A A . 407 ALA HB3 1 1 15 19594 1 1 82 ALA N N -0.866 -8.027 5.294 1.00 . A A . 407 ALA N 1 1 15 19595 1 1 82 ALA O O -0.128 -6.115 2.555 1.00 . A A . 407 ALA O 1 1 15 19596 1 1 83 LYS C C 2.387 -7.515 1.973 1.00 . A A . 408 LYS C 1 1 15 19597 1 1 83 LYS CA C 2.492 -6.721 3.261 1.00 . A A . 408 LYS CA 1 1 15 19598 1 1 83 LYS CB C 3.690 -7.169 4.030 1.00 . A A . 408 LYS CB 1 1 15 19599 1 1 83 LYS CD C 6.154 -7.134 4.337 1.00 . A A . 408 LYS CD 1 1 15 19600 1 1 83 LYS CE C 6.310 -8.628 4.519 1.00 . A A . 408 LYS CE 1 1 15 19601 1 1 83 LYS CG C 5.004 -6.765 3.431 1.00 . A A . 408 LYS CG 1 1 15 19602 1 1 83 LYS H H 1.474 -7.324 4.938 1.00 . A A . 408 LYS H 1 1 15 19603 1 1 83 LYS HA H 2.601 -5.672 3.032 1.00 . A A . 408 LYS HA 1 1 15 19604 1 1 83 LYS HB2 H 3.648 -6.890 5.071 1.00 . A A . 408 LYS HB2 1 1 15 19605 1 1 83 LYS HB3 H 3.620 -8.238 3.914 1.00 . A A . 408 LYS HB3 1 1 15 19606 1 1 83 LYS HD2 H 7.039 -6.734 3.889 1.00 . A A . 408 LYS HD2 1 1 15 19607 1 1 83 LYS HD3 H 6.004 -6.670 5.303 1.00 . A A . 408 LYS HD3 1 1 15 19608 1 1 83 LYS HE2 H 5.413 -9.016 4.975 1.00 . A A . 408 LYS HE2 1 1 15 19609 1 1 83 LYS HE3 H 6.453 -9.069 3.545 1.00 . A A . 408 LYS HE3 1 1 15 19610 1 1 83 LYS HG2 H 5.131 -7.271 2.485 1.00 . A A . 408 LYS HG2 1 1 15 19611 1 1 83 LYS HG3 H 5.007 -5.697 3.276 1.00 . A A . 408 LYS HG3 1 1 15 19612 1 1 83 LYS HZ1 H 7.548 -9.983 5.520 1.00 . A A . 408 LYS HZ1 1 1 15 19613 1 1 83 LYS HZ2 H 7.428 -8.499 6.310 1.00 . A A . 408 LYS HZ2 1 1 15 19614 1 1 83 LYS HZ3 H 8.353 -8.642 4.937 1.00 . A A . 408 LYS HZ3 1 1 15 19615 1 1 83 LYS N N 1.323 -6.900 4.068 1.00 . A A . 408 LYS N 1 1 15 19616 1 1 83 LYS NZ N 7.468 -8.956 5.378 1.00 . A A . 408 LYS NZ 1 1 15 19617 1 1 83 LYS O O 2.848 -7.064 0.937 1.00 . A A . 408 LYS O 1 1 15 19618 1 1 84 GLU C C 0.874 -8.839 -0.197 1.00 . A A . 409 GLU C 1 1 15 19619 1 1 84 GLU CA C 1.638 -9.589 0.886 1.00 . A A . 409 GLU CA 1 1 15 19620 1 1 84 GLU CB C 0.932 -10.945 1.288 1.00 . A A . 409 GLU CB 1 1 15 19621 1 1 84 GLU CD C -1.406 -11.273 0.199 1.00 . A A . 409 GLU CD 1 1 15 19622 1 1 84 GLU CG C -0.599 -10.921 1.461 1.00 . A A . 409 GLU CG 1 1 15 19623 1 1 84 GLU H H 1.410 -9.007 2.910 1.00 . A A . 409 GLU H 1 1 15 19624 1 1 84 GLU HA H 2.632 -9.796 0.516 1.00 . A A . 409 GLU HA 1 1 15 19625 1 1 84 GLU HB2 H 1.161 -11.724 0.578 1.00 . A A . 409 GLU HB2 1 1 15 19626 1 1 84 GLU HB3 H 1.343 -11.224 2.251 1.00 . A A . 409 GLU HB3 1 1 15 19627 1 1 84 GLU HG2 H -0.875 -11.616 2.242 1.00 . A A . 409 GLU HG2 1 1 15 19628 1 1 84 GLU HG3 H -0.866 -9.923 1.774 1.00 . A A . 409 GLU HG3 1 1 15 19629 1 1 84 GLU N N 1.777 -8.712 2.053 1.00 . A A . 409 GLU N 1 1 15 19630 1 1 84 GLU O O 1.131 -9.006 -1.391 1.00 . A A . 409 GLU O 1 1 15 19631 1 1 84 GLU OE1 O -1.321 -10.574 -0.820 1.00 . A A . 409 GLU OE1 1 1 15 19632 1 1 84 GLU OE2 O -2.125 -12.293 0.213 1.00 . A A . 409 GLU OE2 1 1 15 19633 1 1 85 VAL C C -0.037 -6.017 -1.175 1.00 . A A . 410 VAL C 1 1 15 19634 1 1 85 VAL CA C -0.839 -7.184 -0.618 1.00 . A A . 410 VAL CA 1 1 15 19635 1 1 85 VAL CB C -2.095 -6.660 0.106 1.00 . A A . 410 VAL CB 1 1 15 19636 1 1 85 VAL CG1 C -2.988 -5.933 -0.856 1.00 . A A . 410 VAL CG1 1 1 15 19637 1 1 85 VAL CG2 C -2.850 -7.791 0.772 1.00 . A A . 410 VAL CG2 1 1 15 19638 1 1 85 VAL H H -0.122 -7.854 1.219 1.00 . A A . 410 VAL H 1 1 15 19639 1 1 85 VAL HA H -1.146 -7.808 -1.439 1.00 . A A . 410 VAL HA 1 1 15 19640 1 1 85 VAL HB H -1.782 -5.962 0.871 1.00 . A A . 410 VAL HB 1 1 15 19641 1 1 85 VAL HG11 H -3.296 -6.602 -1.644 1.00 . A A . 410 VAL HG11 1 1 15 19642 1 1 85 VAL HG12 H -2.451 -5.099 -1.281 1.00 . A A . 410 VAL HG12 1 1 15 19643 1 1 85 VAL HG13 H -3.859 -5.572 -0.327 1.00 . A A . 410 VAL HG13 1 1 15 19644 1 1 85 VAL HG21 H -3.730 -7.400 1.262 1.00 . A A . 410 VAL HG21 1 1 15 19645 1 1 85 VAL HG22 H -2.215 -8.265 1.506 1.00 . A A . 410 VAL HG22 1 1 15 19646 1 1 85 VAL HG23 H -3.145 -8.513 0.026 1.00 . A A . 410 VAL HG23 1 1 15 19647 1 1 85 VAL N N -0.022 -7.967 0.251 1.00 . A A . 410 VAL N 1 1 15 19648 1 1 85 VAL O O 0.021 -5.829 -2.397 1.00 . A A . 410 VAL O 1 1 15 19649 1 1 86 LEU C C 2.533 -4.530 -1.638 1.00 . A A . 411 LEU C 1 1 15 19650 1 1 86 LEU CA C 1.427 -4.122 -0.680 1.00 . A A . 411 LEU CA 1 1 15 19651 1 1 86 LEU CB C 2.016 -3.390 0.525 1.00 . A A . 411 LEU CB 1 1 15 19652 1 1 86 LEU CD1 C 0.536 -1.360 0.464 1.00 . A A . 411 LEU CD1 1 1 15 19653 1 1 86 LEU CD2 C -0.006 -3.194 2.053 1.00 . A A . 411 LEU CD2 1 1 15 19654 1 1 86 LEU CG C 1.097 -2.460 1.331 1.00 . A A . 411 LEU CG 1 1 15 19655 1 1 86 LEU H H 0.493 -5.398 0.688 1.00 . A A . 411 LEU H 1 1 15 19656 1 1 86 LEU HA H 0.794 -3.430 -1.216 1.00 . A A . 411 LEU HA 1 1 15 19657 1 1 86 LEU HB2 H 2.380 -4.144 1.209 1.00 . A A . 411 LEU HB2 1 1 15 19658 1 1 86 LEU HB3 H 2.861 -2.812 0.179 1.00 . A A . 411 LEU HB3 1 1 15 19659 1 1 86 LEU HD11 H -0.099 -0.724 1.062 1.00 . A A . 411 LEU HD11 1 1 15 19660 1 1 86 LEU HD12 H -0.044 -1.782 -0.343 1.00 . A A . 411 LEU HD12 1 1 15 19661 1 1 86 LEU HD13 H 1.353 -0.783 0.056 1.00 . A A . 411 LEU HD13 1 1 15 19662 1 1 86 LEU HD21 H -0.613 -3.733 1.343 1.00 . A A . 411 LEU HD21 1 1 15 19663 1 1 86 LEU HD22 H -0.616 -2.482 2.588 1.00 . A A . 411 LEU HD22 1 1 15 19664 1 1 86 LEU HD23 H 0.435 -3.889 2.755 1.00 . A A . 411 LEU HD23 1 1 15 19665 1 1 86 LEU HG H 1.746 -2.019 2.068 1.00 . A A . 411 LEU HG 1 1 15 19666 1 1 86 LEU N N 0.590 -5.242 -0.281 1.00 . A A . 411 LEU N 1 1 15 19667 1 1 86 LEU O O 2.857 -3.783 -2.559 1.00 . A A . 411 LEU O 1 1 15 19668 1 1 87 LYS C C 3.596 -6.394 -3.771 1.00 . A A . 412 LYS C 1 1 15 19669 1 1 87 LYS CA C 4.142 -6.173 -2.347 1.00 . A A . 412 LYS CA 1 1 15 19670 1 1 87 LYS CB C 4.854 -7.421 -1.826 1.00 . A A . 412 LYS CB 1 1 15 19671 1 1 87 LYS CD C 6.368 -8.471 -0.118 1.00 . A A . 412 LYS CD 1 1 15 19672 1 1 87 LYS CE C 5.441 -9.653 0.134 1.00 . A A . 412 LYS CE 1 1 15 19673 1 1 87 LYS CG C 5.600 -7.218 -0.514 1.00 . A A . 412 LYS CG 1 1 15 19674 1 1 87 LYS H H 2.883 -6.242 -0.633 1.00 . A A . 412 LYS H 1 1 15 19675 1 1 87 LYS HA H 4.864 -5.375 -2.430 1.00 . A A . 412 LYS HA 1 1 15 19676 1 1 87 LYS HB2 H 4.123 -8.195 -1.651 1.00 . A A . 412 LYS HB2 1 1 15 19677 1 1 87 LYS HB3 H 5.565 -7.755 -2.566 1.00 . A A . 412 LYS HB3 1 1 15 19678 1 1 87 LYS HD2 H 7.063 -8.732 -0.903 1.00 . A A . 412 LYS HD2 1 1 15 19679 1 1 87 LYS HD3 H 6.909 -8.253 0.788 1.00 . A A . 412 LYS HD3 1 1 15 19680 1 1 87 LYS HE2 H 4.831 -9.428 0.995 1.00 . A A . 412 LYS HE2 1 1 15 19681 1 1 87 LYS HE3 H 4.800 -9.798 -0.722 1.00 . A A . 412 LYS HE3 1 1 15 19682 1 1 87 LYS HG2 H 6.272 -6.376 -0.589 1.00 . A A . 412 LYS HG2 1 1 15 19683 1 1 87 LYS HG3 H 4.869 -7.007 0.253 1.00 . A A . 412 LYS HG3 1 1 15 19684 1 1 87 LYS HZ1 H 6.808 -11.130 -0.407 1.00 . A A . 412 LYS HZ1 1 1 15 19685 1 1 87 LYS HZ2 H 5.541 -11.697 0.544 1.00 . A A . 412 LYS HZ2 1 1 15 19686 1 1 87 LYS HZ3 H 6.788 -10.822 1.246 1.00 . A A . 412 LYS HZ3 1 1 15 19687 1 1 87 LYS N N 3.117 -5.701 -1.429 1.00 . A A . 412 LYS N 1 1 15 19688 1 1 87 LYS NZ N 6.192 -10.898 0.397 1.00 . A A . 412 LYS NZ 1 1 15 19689 1 1 87 LYS O O 4.302 -6.162 -4.753 1.00 . A A . 412 LYS O 1 1 15 19690 1 1 88 GLU C C 1.398 -5.762 -5.903 1.00 . A A . 413 GLU C 1 1 15 19691 1 1 88 GLU CA C 1.743 -7.049 -5.191 1.00 . A A . 413 GLU CA 1 1 15 19692 1 1 88 GLU CB C 0.509 -7.922 -5.068 1.00 . A A . 413 GLU CB 1 1 15 19693 1 1 88 GLU CD C 1.722 -10.099 -5.397 1.00 . A A . 413 GLU CD 1 1 15 19694 1 1 88 GLU CG C 0.784 -9.307 -4.524 1.00 . A A . 413 GLU CG 1 1 15 19695 1 1 88 GLU H H 1.757 -6.850 -3.089 1.00 . A A . 413 GLU H 1 1 15 19696 1 1 88 GLU HA H 2.484 -7.575 -5.776 1.00 . A A . 413 GLU HA 1 1 15 19697 1 1 88 GLU HB2 H -0.181 -7.424 -4.402 1.00 . A A . 413 GLU HB2 1 1 15 19698 1 1 88 GLU HB3 H 0.055 -8.017 -6.043 1.00 . A A . 413 GLU HB3 1 1 15 19699 1 1 88 GLU HG2 H 1.224 -9.213 -3.543 1.00 . A A . 413 GLU HG2 1 1 15 19700 1 1 88 GLU HG3 H -0.149 -9.844 -4.448 1.00 . A A . 413 GLU HG3 1 1 15 19701 1 1 88 GLU N N 2.330 -6.782 -3.885 1.00 . A A . 413 GLU N 1 1 15 19702 1 1 88 GLU O O 1.611 -5.621 -7.123 1.00 . A A . 413 GLU O 1 1 15 19703 1 1 88 GLU OE1 O 1.259 -10.639 -6.430 1.00 . A A . 413 GLU OE1 1 1 15 19704 1 1 88 GLU OE2 O 2.921 -10.212 -5.064 1.00 . A A . 413 GLU OE2 1 1 15 19705 1 1 89 SER C C 1.753 -2.772 -6.125 1.00 . A A . 414 SER C 1 1 15 19706 1 1 89 SER CA C 0.510 -3.553 -5.713 1.00 . A A . 414 SER CA 1 1 15 19707 1 1 89 SER CB C -0.369 -2.790 -4.736 1.00 . A A . 414 SER CB 1 1 15 19708 1 1 89 SER H H 0.716 -4.952 -4.197 1.00 . A A . 414 SER H 1 1 15 19709 1 1 89 SER HA H -0.060 -3.753 -6.609 1.00 . A A . 414 SER HA 1 1 15 19710 1 1 89 SER HB2 H -0.483 -1.775 -5.084 1.00 . A A . 414 SER HB2 1 1 15 19711 1 1 89 SER HB3 H -1.336 -3.265 -4.676 1.00 . A A . 414 SER HB3 1 1 15 19712 1 1 89 SER HG H -0.213 -2.078 -2.939 1.00 . A A . 414 SER HG 1 1 15 19713 1 1 89 SER N N 0.872 -4.818 -5.160 1.00 . A A . 414 SER N 1 1 15 19714 1 1 89 SER O O 1.784 -2.187 -7.205 1.00 . A A . 414 SER O 1 1 15 19715 1 1 89 SER OG O 0.214 -2.769 -3.449 1.00 . A A . 414 SER OG 1 1 15 19716 1 1 90 ALA C C 4.631 -2.697 -6.895 1.00 . A A . 415 ALA C 1 1 15 19717 1 1 90 ALA CA C 4.068 -2.157 -5.591 1.00 . A A . 415 ALA CA 1 1 15 19718 1 1 90 ALA CB C 5.061 -2.392 -4.477 1.00 . A A . 415 ALA CB 1 1 15 19719 1 1 90 ALA H H 2.680 -3.284 -4.426 1.00 . A A . 415 ALA H 1 1 15 19720 1 1 90 ALA HA H 3.891 -1.095 -5.688 1.00 . A A . 415 ALA HA 1 1 15 19721 1 1 90 ALA HB1 H 5.230 -3.456 -4.386 1.00 . A A . 415 ALA HB1 1 1 15 19722 1 1 90 ALA HB2 H 4.669 -2.001 -3.550 1.00 . A A . 415 ALA HB2 1 1 15 19723 1 1 90 ALA HB3 H 5.993 -1.906 -4.721 1.00 . A A . 415 ALA HB3 1 1 15 19724 1 1 90 ALA N N 2.790 -2.812 -5.285 1.00 . A A . 415 ALA N 1 1 15 19725 1 1 90 ALA O O 5.103 -1.940 -7.754 1.00 . A A . 415 ALA O 1 1 15 19726 1 1 91 LYS C C 4.213 -4.214 -9.461 1.00 . A A . 416 LYS C 1 1 15 19727 1 1 91 LYS CA C 5.001 -4.693 -8.239 1.00 . A A . 416 LYS CA 1 1 15 19728 1 1 91 LYS CB C 4.866 -6.218 -8.054 1.00 . A A . 416 LYS CB 1 1 15 19729 1 1 91 LYS CD C 6.802 -6.834 -9.624 1.00 . A A . 416 LYS CD 1 1 15 19730 1 1 91 LYS CE C 7.776 -7.030 -8.456 1.00 . A A . 416 LYS CE 1 1 15 19731 1 1 91 LYS CG C 5.336 -7.085 -9.234 1.00 . A A . 416 LYS CG 1 1 15 19732 1 1 91 LYS H H 4.181 -4.544 -6.305 1.00 . A A . 416 LYS H 1 1 15 19733 1 1 91 LYS HA H 6.044 -4.452 -8.377 1.00 . A A . 416 LYS HA 1 1 15 19734 1 1 91 LYS HB2 H 5.431 -6.514 -7.183 1.00 . A A . 416 LYS HB2 1 1 15 19735 1 1 91 LYS HB3 H 3.825 -6.438 -7.869 1.00 . A A . 416 LYS HB3 1 1 15 19736 1 1 91 LYS HD2 H 7.072 -7.525 -10.408 1.00 . A A . 416 LYS HD2 1 1 15 19737 1 1 91 LYS HD3 H 6.891 -5.824 -9.996 1.00 . A A . 416 LYS HD3 1 1 15 19738 1 1 91 LYS HE2 H 8.779 -6.862 -8.819 1.00 . A A . 416 LYS HE2 1 1 15 19739 1 1 91 LYS HE3 H 7.550 -6.291 -7.701 1.00 . A A . 416 LYS HE3 1 1 15 19740 1 1 91 LYS HG2 H 5.230 -8.127 -8.965 1.00 . A A . 416 LYS HG2 1 1 15 19741 1 1 91 LYS HG3 H 4.705 -6.874 -10.085 1.00 . A A . 416 LYS HG3 1 1 15 19742 1 1 91 LYS HZ1 H 8.395 -8.457 -7.083 1.00 . A A . 416 LYS HZ1 1 1 15 19743 1 1 91 LYS HZ2 H 7.941 -9.128 -8.549 1.00 . A A . 416 LYS HZ2 1 1 15 19744 1 1 91 LYS HZ3 H 6.774 -8.596 -7.468 1.00 . A A . 416 LYS HZ3 1 1 15 19745 1 1 91 LYS N N 4.549 -4.012 -7.045 1.00 . A A . 416 LYS N 1 1 15 19746 1 1 91 LYS NZ N 7.712 -8.383 -7.864 1.00 . A A . 416 LYS NZ 1 1 15 19747 1 1 91 LYS O O 4.762 -4.061 -10.521 1.00 . A A . 416 LYS O 1 1 15 19748 1 1 92 THR C C 2.371 -2.012 -10.749 1.00 . A A . 417 THR C 1 1 15 19749 1 1 92 THR CA C 2.065 -3.485 -10.353 1.00 . A A . 417 THR CA 1 1 15 19750 1 1 92 THR CB C 0.583 -3.625 -9.925 1.00 . A A . 417 THR CB 1 1 15 19751 1 1 92 THR CG2 C -0.351 -3.326 -11.089 1.00 . A A . 417 THR CG2 1 1 15 19752 1 1 92 THR H H 2.588 -3.995 -8.355 1.00 . A A . 417 THR H 1 1 15 19753 1 1 92 THR HA H 2.246 -4.125 -11.205 1.00 . A A . 417 THR HA 1 1 15 19754 1 1 92 THR HB H 0.386 -2.935 -9.117 1.00 . A A . 417 THR HB 1 1 15 19755 1 1 92 THR HG1 H 0.903 -5.166 -8.709 1.00 . A A . 417 THR HG1 1 1 15 19756 1 1 92 THR HG21 H -0.174 -2.321 -11.440 1.00 . A A . 417 THR HG21 1 1 15 19757 1 1 92 THR HG22 H -1.377 -3.422 -10.766 1.00 . A A . 417 THR HG22 1 1 15 19758 1 1 92 THR HG23 H -0.161 -4.026 -11.888 1.00 . A A . 417 THR HG23 1 1 15 19759 1 1 92 THR N N 2.942 -3.923 -9.268 1.00 . A A . 417 THR N 1 1 15 19760 1 1 92 THR O O 2.300 -1.629 -11.924 1.00 . A A . 417 THR O 1 1 15 19761 1 1 92 THR OG1 O 0.345 -4.974 -9.477 1.00 . A A . 417 THR OG1 1 1 15 19762 1 1 93 ILE C C 4.369 0.318 -10.733 1.00 . A A . 418 ILE C 1 1 15 19763 1 1 93 ILE CA C 3.082 0.182 -9.934 1.00 . A A . 418 ILE CA 1 1 15 19764 1 1 93 ILE CB C 3.252 0.835 -8.540 1.00 . A A . 418 ILE CB 1 1 15 19765 1 1 93 ILE CD1 C 1.984 1.399 -6.415 1.00 . A A . 418 ILE CD1 1 1 15 19766 1 1 93 ILE CG1 C 1.913 0.833 -7.802 1.00 . A A . 418 ILE CG1 1 1 15 19767 1 1 93 ILE CG2 C 3.812 2.236 -8.638 1.00 . A A . 418 ILE CG2 1 1 15 19768 1 1 93 ILE H H 2.810 -1.609 -8.860 1.00 . A A . 418 ILE H 1 1 15 19769 1 1 93 ILE HA H 2.304 0.716 -10.469 1.00 . A A . 418 ILE HA 1 1 15 19770 1 1 93 ILE HB H 3.948 0.235 -7.973 1.00 . A A . 418 ILE HB 1 1 15 19771 1 1 93 ILE HD11 H 1.001 1.383 -5.969 1.00 . A A . 418 ILE HD11 1 1 15 19772 1 1 93 ILE HD12 H 2.334 2.420 -6.470 1.00 . A A . 418 ILE HD12 1 1 15 19773 1 1 93 ILE HD13 H 2.668 0.815 -5.817 1.00 . A A . 418 ILE HD13 1 1 15 19774 1 1 93 ILE HG12 H 1.199 1.418 -8.360 1.00 . A A . 418 ILE HG12 1 1 15 19775 1 1 93 ILE HG13 H 1.556 -0.185 -7.730 1.00 . A A . 418 ILE HG13 1 1 15 19776 1 1 93 ILE HG21 H 3.103 2.859 -9.161 1.00 . A A . 418 ILE HG21 1 1 15 19777 1 1 93 ILE HG22 H 4.742 2.193 -9.185 1.00 . A A . 418 ILE HG22 1 1 15 19778 1 1 93 ILE HG23 H 3.982 2.622 -7.645 1.00 . A A . 418 ILE HG23 1 1 15 19779 1 1 93 ILE N N 2.745 -1.225 -9.763 1.00 . A A . 418 ILE N 1 1 15 19780 1 1 93 ILE O O 4.439 1.085 -11.709 1.00 . A A . 418 ILE O 1 1 15 19781 1 1 94 VAL C C 6.515 -1.011 -12.415 1.00 . A A . 419 VAL C 1 1 15 19782 1 1 94 VAL CA C 6.646 -0.392 -11.037 1.00 . A A . 419 VAL CA 1 1 15 19783 1 1 94 VAL CB C 7.752 -1.093 -10.222 1.00 . A A . 419 VAL CB 1 1 15 19784 1 1 94 VAL CG1 C 7.566 -2.602 -10.126 1.00 . A A . 419 VAL CG1 1 1 15 19785 1 1 94 VAL CG2 C 9.136 -0.720 -10.687 1.00 . A A . 419 VAL CG2 1 1 15 19786 1 1 94 VAL H H 5.251 -1.045 -9.585 1.00 . A A . 419 VAL H 1 1 15 19787 1 1 94 VAL HA H 6.903 0.651 -11.156 1.00 . A A . 419 VAL HA 1 1 15 19788 1 1 94 VAL HB H 7.596 -0.691 -9.240 1.00 . A A . 419 VAL HB 1 1 15 19789 1 1 94 VAL HG11 H 7.519 -3.012 -11.124 1.00 . A A . 419 VAL HG11 1 1 15 19790 1 1 94 VAL HG12 H 6.657 -2.830 -9.590 1.00 . A A . 419 VAL HG12 1 1 15 19791 1 1 94 VAL HG13 H 8.418 -3.022 -9.613 1.00 . A A . 419 VAL HG13 1 1 15 19792 1 1 94 VAL HG21 H 9.249 -0.994 -11.725 1.00 . A A . 419 VAL HG21 1 1 15 19793 1 1 94 VAL HG22 H 9.861 -1.253 -10.094 1.00 . A A . 419 VAL HG22 1 1 15 19794 1 1 94 VAL HG23 H 9.283 0.345 -10.573 1.00 . A A . 419 VAL HG23 1 1 15 19795 1 1 94 VAL N N 5.371 -0.443 -10.354 1.00 . A A . 419 VAL N 1 1 15 19796 1 1 94 VAL O O 7.132 -0.570 -13.368 1.00 . A A . 419 VAL O 1 1 15 19797 1 1 95 ASP C C 4.711 -1.764 -14.760 1.00 . A A . 420 ASP C 1 1 15 19798 1 1 95 ASP CA C 5.317 -2.713 -13.745 1.00 . A A . 420 ASP CA 1 1 15 19799 1 1 95 ASP CB C 4.310 -3.832 -13.423 1.00 . A A . 420 ASP CB 1 1 15 19800 1 1 95 ASP CG C 3.868 -4.645 -14.607 1.00 . A A . 420 ASP CG 1 1 15 19801 1 1 95 ASP H H 5.206 -2.249 -11.655 1.00 . A A . 420 ASP H 1 1 15 19802 1 1 95 ASP HA H 6.217 -3.157 -14.142 1.00 . A A . 420 ASP HA 1 1 15 19803 1 1 95 ASP HB2 H 4.754 -4.507 -12.707 1.00 . A A . 420 ASP HB2 1 1 15 19804 1 1 95 ASP HB3 H 3.440 -3.379 -12.971 1.00 . A A . 420 ASP HB3 1 1 15 19805 1 1 95 ASP N N 5.641 -1.992 -12.498 1.00 . A A . 420 ASP N 1 1 15 19806 1 1 95 ASP O O 4.717 -2.015 -15.963 1.00 . A A . 420 ASP O 1 1 15 19807 1 1 95 ASP OD1 O 4.620 -5.545 -15.029 1.00 . A A . 420 ASP OD1 1 1 15 19808 1 1 95 ASP OD2 O 2.751 -4.435 -15.105 1.00 . A A . 420 ASP OD2 1 1 15 19809 1 1 96 SER C C 4.420 1.564 -15.288 1.00 . A A . 421 SER C 1 1 15 19810 1 1 96 SER CA C 3.553 0.310 -15.088 1.00 . A A . 421 SER CA 1 1 15 19811 1 1 96 SER CB C 2.215 0.660 -14.454 1.00 . A A . 421 SER CB 1 1 15 19812 1 1 96 SER H H 4.313 -0.515 -13.295 1.00 . A A . 421 SER H 1 1 15 19813 1 1 96 SER HA H 3.365 -0.141 -16.050 1.00 . A A . 421 SER HA 1 1 15 19814 1 1 96 SER HB2 H 2.391 1.098 -13.483 1.00 . A A . 421 SER HB2 1 1 15 19815 1 1 96 SER HB3 H 1.670 1.350 -15.080 1.00 . A A . 421 SER HB3 1 1 15 19816 1 1 96 SER HG H 1.771 -0.955 -13.469 1.00 . A A . 421 SER HG 1 1 15 19817 1 1 96 SER N N 4.211 -0.661 -14.262 1.00 . A A . 421 SER N 1 1 15 19818 1 1 96 SER O O 4.001 2.521 -15.947 1.00 . A A . 421 SER O 1 1 15 19819 1 1 96 SER OG O 1.436 -0.516 -14.269 1.00 . A A . 421 SER OG 1 1 15 19820 1 1 97 GLY C C 6.075 3.886 -14.050 1.00 . A A . 422 GLY C 1 1 15 19821 1 1 97 GLY CA C 6.542 2.682 -14.850 1.00 . A A . 422 GLY CA 1 1 15 19822 1 1 97 GLY H H 5.939 0.735 -14.263 1.00 . A A . 422 GLY H 1 1 15 19823 1 1 97 GLY HA2 H 7.521 2.388 -14.506 1.00 . A A . 422 GLY HA2 1 1 15 19824 1 1 97 GLY HA3 H 6.611 2.960 -15.891 1.00 . A A . 422 GLY HA3 1 1 15 19825 1 1 97 GLY N N 5.634 1.543 -14.733 1.00 . A A . 422 GLY N 1 1 15 19826 1 1 97 GLY O O 6.462 5.017 -14.330 1.00 . A A . 422 GLY O 1 1 15 19827 1 1 98 LYS C C 5.712 5.182 -11.254 1.00 . A A . 423 LYS C 1 1 15 19828 1 1 98 LYS CA C 4.677 4.692 -12.232 1.00 . A A . 423 LYS CA 1 1 15 19829 1 1 98 LYS CB C 3.495 4.131 -11.464 1.00 . A A . 423 LYS CB 1 1 15 19830 1 1 98 LYS CD C 1.728 4.767 -13.012 1.00 . A A . 423 LYS CD 1 1 15 19831 1 1 98 LYS CE C 0.633 4.292 -13.902 1.00 . A A . 423 LYS CE 1 1 15 19832 1 1 98 LYS CG C 2.380 3.635 -12.321 1.00 . A A . 423 LYS CG 1 1 15 19833 1 1 98 LYS H H 4.974 2.711 -12.882 1.00 . A A . 423 LYS H 1 1 15 19834 1 1 98 LYS HA H 4.338 5.507 -12.850 1.00 . A A . 423 LYS HA 1 1 15 19835 1 1 98 LYS HB2 H 3.839 3.281 -10.901 1.00 . A A . 423 LYS HB2 1 1 15 19836 1 1 98 LYS HB3 H 3.097 4.885 -10.804 1.00 . A A . 423 LYS HB3 1 1 15 19837 1 1 98 LYS HD2 H 1.303 5.323 -12.195 1.00 . A A . 423 LYS HD2 1 1 15 19838 1 1 98 LYS HD3 H 2.446 5.365 -13.556 1.00 . A A . 423 LYS HD3 1 1 15 19839 1 1 98 LYS HE2 H 1.071 3.552 -14.553 1.00 . A A . 423 LYS HE2 1 1 15 19840 1 1 98 LYS HE3 H -0.118 3.833 -13.276 1.00 . A A . 423 LYS HE3 1 1 15 19841 1 1 98 LYS HG2 H 2.799 2.974 -13.064 1.00 . A A . 423 LYS HG2 1 1 15 19842 1 1 98 LYS HG3 H 1.652 3.111 -11.717 1.00 . A A . 423 LYS HG3 1 1 15 19843 1 1 98 LYS HZ1 H 0.770 5.851 -15.269 1.00 . A A . 423 LYS HZ1 1 1 15 19844 1 1 98 LYS HZ2 H -0.362 6.116 -14.044 1.00 . A A . 423 LYS HZ2 1 1 15 19845 1 1 98 LYS HZ3 H -0.702 5.025 -15.299 1.00 . A A . 423 LYS HZ3 1 1 15 19846 1 1 98 LYS N N 5.235 3.638 -13.063 1.00 . A A . 423 LYS N 1 1 15 19847 1 1 98 LYS NZ N 0.044 5.396 -14.676 1.00 . A A . 423 LYS NZ 1 1 15 19848 1 1 98 LYS O O 5.909 6.376 -11.076 1.00 . A A . 423 LYS O 1 1 15 19849 1 1 99 LEU C C 8.575 3.653 -9.949 1.00 . A A . 424 LEU C 1 1 15 19850 1 1 99 LEU CA C 7.400 4.536 -9.691 1.00 . A A . 424 LEU CA 1 1 15 19851 1 1 99 LEU CB C 6.911 4.308 -8.248 1.00 . A A . 424 LEU CB 1 1 15 19852 1 1 99 LEU CD1 C 5.452 4.830 -6.316 1.00 . A A . 424 LEU CD1 1 1 15 19853 1 1 99 LEU CD2 C 6.376 6.681 -7.663 1.00 . A A . 424 LEU CD2 1 1 15 19854 1 1 99 LEU CG C 5.842 5.260 -7.702 1.00 . A A . 424 LEU CG 1 1 15 19855 1 1 99 LEU H H 6.192 3.310 -10.851 1.00 . A A . 424 LEU H 1 1 15 19856 1 1 99 LEU HA H 7.678 5.571 -9.801 1.00 . A A . 424 LEU HA 1 1 15 19857 1 1 99 LEU HB2 H 6.516 3.305 -8.187 1.00 . A A . 424 LEU HB2 1 1 15 19858 1 1 99 LEU HB3 H 7.773 4.364 -7.600 1.00 . A A . 424 LEU HB3 1 1 15 19859 1 1 99 LEU HD11 H 4.704 5.513 -5.941 1.00 . A A . 424 LEU HD11 1 1 15 19860 1 1 99 LEU HD12 H 6.330 4.838 -5.685 1.00 . A A . 424 LEU HD12 1 1 15 19861 1 1 99 LEU HD13 H 5.046 3.830 -6.349 1.00 . A A . 424 LEU HD13 1 1 15 19862 1 1 99 LEU HD21 H 7.268 6.702 -7.052 1.00 . A A . 424 LEU HD21 1 1 15 19863 1 1 99 LEU HD22 H 5.630 7.337 -7.238 1.00 . A A . 424 LEU HD22 1 1 15 19864 1 1 99 LEU HD23 H 6.618 7.005 -8.664 1.00 . A A . 424 LEU HD23 1 1 15 19865 1 1 99 LEU HG H 4.945 5.243 -8.305 1.00 . A A . 424 LEU HG 1 1 15 19866 1 1 99 LEU N N 6.377 4.248 -10.645 1.00 . A A . 424 LEU N 1 1 15 19867 1 1 99 LEU O O 8.403 2.484 -10.333 1.00 . A A . 424 LEU O 1 1 15 19868 1 1 100 PRO C C 11.016 2.393 -8.737 1.00 . A A . 425 PRO C 1 1 15 19869 1 1 100 PRO CA C 10.978 3.385 -9.890 1.00 . A A . 425 PRO CA 1 1 15 19870 1 1 100 PRO CB C 12.135 4.388 -9.763 1.00 . A A . 425 PRO CB 1 1 15 19871 1 1 100 PRO CD C 10.072 5.597 -9.502 1.00 . A A . 425 PRO CD 1 1 15 19872 1 1 100 PRO CG C 11.522 5.744 -9.838 1.00 . A A . 425 PRO CG 1 1 15 19873 1 1 100 PRO HA H 11.029 2.853 -10.827 1.00 . A A . 425 PRO HA 1 1 15 19874 1 1 100 PRO HB2 H 12.637 4.237 -8.820 1.00 . A A . 425 PRO HB2 1 1 15 19875 1 1 100 PRO HB3 H 12.836 4.232 -10.569 1.00 . A A . 425 PRO HB3 1 1 15 19876 1 1 100 PRO HD2 H 9.897 5.827 -8.461 1.00 . A A . 425 PRO HD2 1 1 15 19877 1 1 100 PRO HD3 H 9.491 6.245 -10.139 1.00 . A A . 425 PRO HD3 1 1 15 19878 1 1 100 PRO HG2 H 11.991 6.378 -9.098 1.00 . A A . 425 PRO HG2 1 1 15 19879 1 1 100 PRO HG3 H 11.645 6.158 -10.827 1.00 . A A . 425 PRO HG3 1 1 15 19880 1 1 100 PRO N N 9.785 4.183 -9.788 1.00 . A A . 425 PRO N 1 1 15 19881 1 1 100 PRO O O 10.594 2.724 -7.611 1.00 . A A . 425 PRO O 1 1 15 19882 1 1 101 SER C C 12.279 0.564 -6.727 1.00 . A A . 426 SER C 1 1 15 19883 1 1 101 SER CA C 11.579 0.134 -8.017 1.00 . A A . 426 SER CA 1 1 15 19884 1 1 101 SER CB C 12.273 -1.076 -8.635 1.00 . A A . 426 SER CB 1 1 15 19885 1 1 101 SER H H 11.866 1.034 -9.901 1.00 . A A . 426 SER H 1 1 15 19886 1 1 101 SER HA H 10.563 -0.149 -7.776 1.00 . A A . 426 SER HA 1 1 15 19887 1 1 101 SER HB2 H 12.469 -1.790 -7.851 1.00 . A A . 426 SER HB2 1 1 15 19888 1 1 101 SER HB3 H 11.654 -1.535 -9.390 1.00 . A A . 426 SER HB3 1 1 15 19889 1 1 101 SER HG H 13.352 -0.492 -10.156 1.00 . A A . 426 SER HG 1 1 15 19890 1 1 101 SER N N 11.517 1.208 -9.001 1.00 . A A . 426 SER N 1 1 15 19891 1 1 101 SER O O 11.906 0.148 -5.636 1.00 . A A . 426 SER O 1 1 15 19892 1 1 101 SER OG O 13.512 -0.696 -9.223 1.00 . A A . 426 SER OG 1 1 15 19893 1 1 102 SER C C 13.195 2.776 -4.769 1.00 . A A . 427 SER C 1 1 15 19894 1 1 102 SER CA C 14.020 1.907 -5.742 1.00 . A A . 427 SER CA 1 1 15 19895 1 1 102 SER CB C 15.245 2.644 -6.246 1.00 . A A . 427 SER CB 1 1 15 19896 1 1 102 SER H H 13.443 1.794 -7.758 1.00 . A A . 427 SER H 1 1 15 19897 1 1 102 SER HA H 14.353 1.031 -5.206 1.00 . A A . 427 SER HA 1 1 15 19898 1 1 102 SER HB2 H 14.949 3.551 -6.754 1.00 . A A . 427 SER HB2 1 1 15 19899 1 1 102 SER HB3 H 15.882 2.881 -5.408 1.00 . A A . 427 SER HB3 1 1 15 19900 1 1 102 SER HG H 15.794 0.893 -6.914 1.00 . A A . 427 SER HG 1 1 15 19901 1 1 102 SER N N 13.247 1.449 -6.861 1.00 . A A . 427 SER N 1 1 15 19902 1 1 102 SER O O 13.617 3.011 -3.643 1.00 . A A . 427 SER O 1 1 15 19903 1 1 102 SER OG O 15.982 1.814 -7.150 1.00 . A A . 427 SER OG 1 1 15 19904 1 1 103 LEU C C 10.241 3.133 -3.492 1.00 . A A . 428 LEU C 1 1 15 19905 1 1 103 LEU CA C 11.164 4.015 -4.314 1.00 . A A . 428 LEU CA 1 1 15 19906 1 1 103 LEU CB C 10.361 5.085 -5.080 1.00 . A A . 428 LEU CB 1 1 15 19907 1 1 103 LEU CD1 C 11.544 7.148 -4.227 1.00 . A A . 428 LEU CD1 1 1 15 19908 1 1 103 LEU CD2 C 12.286 6.116 -6.366 1.00 . A A . 428 LEU CD2 1 1 15 19909 1 1 103 LEU CG C 11.098 6.389 -5.470 1.00 . A A . 428 LEU CG 1 1 15 19910 1 1 103 LEU H H 11.665 3.049 -6.096 1.00 . A A . 428 LEU H 1 1 15 19911 1 1 103 LEU HA H 11.846 4.519 -3.647 1.00 . A A . 428 LEU HA 1 1 15 19912 1 1 103 LEU HB2 H 10.025 4.619 -5.997 1.00 . A A . 428 LEU HB2 1 1 15 19913 1 1 103 LEU HB3 H 9.495 5.344 -4.490 1.00 . A A . 428 LEU HB3 1 1 15 19914 1 1 103 LEU HD11 H 10.685 7.385 -3.620 1.00 . A A . 428 LEU HD11 1 1 15 19915 1 1 103 LEU HD12 H 12.027 8.067 -4.529 1.00 . A A . 428 LEU HD12 1 1 15 19916 1 1 103 LEU HD13 H 12.240 6.554 -3.654 1.00 . A A . 428 LEU HD13 1 1 15 19917 1 1 103 LEU HD21 H 12.750 7.051 -6.643 1.00 . A A . 428 LEU HD21 1 1 15 19918 1 1 103 LEU HD22 H 11.952 5.590 -7.247 1.00 . A A . 428 LEU HD22 1 1 15 19919 1 1 103 LEU HD23 H 13.000 5.503 -5.837 1.00 . A A . 428 LEU HD23 1 1 15 19920 1 1 103 LEU HG H 10.405 7.026 -5.999 1.00 . A A . 428 LEU HG 1 1 15 19921 1 1 103 LEU N N 12.012 3.229 -5.191 1.00 . A A . 428 LEU N 1 1 15 19922 1 1 103 LEU O O 9.656 3.579 -2.514 1.00 . A A . 428 LEU O 1 1 15 19923 1 1 104 LEU C C 10.049 -0.297 -2.832 1.00 . A A . 429 LEU C 1 1 15 19924 1 1 104 LEU CA C 9.260 0.944 -3.194 1.00 . A A . 429 LEU CA 1 1 15 19925 1 1 104 LEU CB C 8.097 0.569 -4.121 1.00 . A A . 429 LEU CB 1 1 15 19926 1 1 104 LEU CD1 C 6.060 1.148 -5.444 1.00 . A A . 429 LEU CD1 1 1 15 19927 1 1 104 LEU CD2 C 6.549 2.379 -3.331 1.00 . A A . 429 LEU CD2 1 1 15 19928 1 1 104 LEU CG C 7.151 1.693 -4.543 1.00 . A A . 429 LEU CG 1 1 15 19929 1 1 104 LEU H H 10.635 1.514 -4.644 1.00 . A A . 429 LEU H 1 1 15 19930 1 1 104 LEU HA H 8.868 1.409 -2.302 1.00 . A A . 429 LEU HA 1 1 15 19931 1 1 104 LEU HB2 H 8.569 0.211 -5.025 1.00 . A A . 429 LEU HB2 1 1 15 19932 1 1 104 LEU HB3 H 7.528 -0.254 -3.716 1.00 . A A . 429 LEU HB3 1 1 15 19933 1 1 104 LEU HD11 H 5.383 1.943 -5.714 1.00 . A A . 429 LEU HD11 1 1 15 19934 1 1 104 LEU HD12 H 5.513 0.385 -4.911 1.00 . A A . 429 LEU HD12 1 1 15 19935 1 1 104 LEU HD13 H 6.498 0.724 -6.334 1.00 . A A . 429 LEU HD13 1 1 15 19936 1 1 104 LEU HD21 H 5.858 3.145 -3.653 1.00 . A A . 429 LEU HD21 1 1 15 19937 1 1 104 LEU HD22 H 7.334 2.824 -2.738 1.00 . A A . 429 LEU HD22 1 1 15 19938 1 1 104 LEU HD23 H 6.025 1.648 -2.732 1.00 . A A . 429 LEU HD23 1 1 15 19939 1 1 104 LEU HG H 7.707 2.425 -5.111 1.00 . A A . 429 LEU HG 1 1 15 19940 1 1 104 LEU N N 10.130 1.875 -3.878 1.00 . A A . 429 LEU N 1 1 15 19941 1 1 104 LEU O O 9.484 -1.349 -2.602 1.00 . A A . 429 LEU O 1 1 15 19942 1 1 105 SER C C 12.004 -2.220 -1.414 1.00 . A A . 430 SER C 1 1 15 19943 1 1 105 SER CA C 12.344 -1.182 -2.522 1.00 . A A . 430 SER CA 1 1 15 19944 1 1 105 SER CB C 13.735 -0.554 -2.303 1.00 . A A . 430 SER CB 1 1 15 19945 1 1 105 SER H H 11.675 0.814 -2.702 1.00 . A A . 430 SER H 1 1 15 19946 1 1 105 SER HA H 12.377 -1.715 -3.459 1.00 . A A . 430 SER HA 1 1 15 19947 1 1 105 SER HB2 H 13.984 0.068 -3.149 1.00 . A A . 430 SER HB2 1 1 15 19948 1 1 105 SER HB3 H 13.707 0.059 -1.415 1.00 . A A . 430 SER HB3 1 1 15 19949 1 1 105 SER HG H 14.752 -2.077 -2.948 1.00 . A A . 430 SER HG 1 1 15 19950 1 1 105 SER N N 11.352 -0.112 -2.694 1.00 . A A . 430 SER N 1 1 15 19951 1 1 105 SER O O 12.435 -3.367 -1.493 1.00 . A A . 430 SER O 1 1 15 19952 1 1 105 SER OG O 14.756 -1.527 -2.152 1.00 . A A . 430 SER OG 1 1 15 19953 1 1 106 TYR C C 9.836 -3.780 0.126 1.00 . A A . 431 TYR C 1 1 15 19954 1 1 106 TYR CA C 10.873 -2.786 0.645 1.00 . A A . 431 TYR CA 1 1 15 19955 1 1 106 TYR CB C 10.342 -2.068 1.903 1.00 . A A . 431 TYR CB 1 1 15 19956 1 1 106 TYR CD1 C 10.803 -3.513 3.926 1.00 . A A . 431 TYR CD1 1 1 15 19957 1 1 106 TYR CD2 C 8.567 -3.418 3.122 1.00 . A A . 431 TYR CD2 1 1 15 19958 1 1 106 TYR CE1 C 10.410 -4.386 4.914 1.00 . A A . 431 TYR CE1 1 1 15 19959 1 1 106 TYR CE2 C 8.169 -4.298 4.107 1.00 . A A . 431 TYR CE2 1 1 15 19960 1 1 106 TYR CG C 9.896 -3.012 3.013 1.00 . A A . 431 TYR CG 1 1 15 19961 1 1 106 TYR CZ C 9.092 -4.777 5.002 1.00 . A A . 431 TYR CZ 1 1 15 19962 1 1 106 TYR H H 10.912 -0.910 -0.379 1.00 . A A . 431 TYR H 1 1 15 19963 1 1 106 TYR HA H 11.769 -3.334 0.902 1.00 . A A . 431 TYR HA 1 1 15 19964 1 1 106 TYR HB2 H 11.121 -1.435 2.303 1.00 . A A . 431 TYR HB2 1 1 15 19965 1 1 106 TYR HB3 H 9.498 -1.452 1.628 1.00 . A A . 431 TYR HB3 1 1 15 19966 1 1 106 TYR HD1 H 11.834 -3.207 3.863 1.00 . A A . 431 TYR HD1 1 1 15 19967 1 1 106 TYR HD2 H 7.839 -3.040 2.419 1.00 . A A . 431 TYR HD2 1 1 15 19968 1 1 106 TYR HE1 H 11.138 -4.759 5.620 1.00 . A A . 431 TYR HE1 1 1 15 19969 1 1 106 TYR HE2 H 7.136 -4.610 4.184 1.00 . A A . 431 TYR HE2 1 1 15 19970 1 1 106 TYR HH H 9.217 -5.491 6.779 1.00 . A A . 431 TYR HH 1 1 15 19971 1 1 106 TYR N N 11.237 -1.833 -0.403 1.00 . A A . 431 TYR N 1 1 15 19972 1 1 106 TYR O O 9.824 -4.946 0.510 1.00 . A A . 431 TYR O 1 1 15 19973 1 1 106 TYR OH O 8.702 -5.674 5.976 1.00 . A A . 431 TYR OH 1 1 15 19974 1 1 107 PHE C C 8.282 -4.714 -2.618 1.00 . A A . 432 PHE C 1 1 15 19975 1 1 107 PHE CA C 7.919 -4.123 -1.265 1.00 . A A . 432 PHE CA 1 1 15 19976 1 1 107 PHE CB C 6.635 -3.291 -1.349 1.00 . A A . 432 PHE CB 1 1 15 19977 1 1 107 PHE CD1 C 5.458 -3.579 0.847 1.00 . A A . 432 PHE CD1 1 1 15 19978 1 1 107 PHE CD2 C 6.482 -1.479 0.391 1.00 . A A . 432 PHE CD2 1 1 15 19979 1 1 107 PHE CE1 C 5.048 -3.116 2.077 1.00 . A A . 432 PHE CE1 1 1 15 19980 1 1 107 PHE CE2 C 6.075 -1.012 1.625 1.00 . A A . 432 PHE CE2 1 1 15 19981 1 1 107 PHE CG C 6.178 -2.771 -0.012 1.00 . A A . 432 PHE CG 1 1 15 19982 1 1 107 PHE CZ C 5.356 -1.832 2.469 1.00 . A A . 432 PHE CZ 1 1 15 19983 1 1 107 PHE H H 9.102 -2.400 -1.085 1.00 . A A . 432 PHE H 1 1 15 19984 1 1 107 PHE HA H 7.759 -4.931 -0.566 1.00 . A A . 432 PHE HA 1 1 15 19985 1 1 107 PHE HB2 H 6.811 -2.441 -1.991 1.00 . A A . 432 PHE HB2 1 1 15 19986 1 1 107 PHE HB3 H 5.840 -3.885 -1.767 1.00 . A A . 432 PHE HB3 1 1 15 19987 1 1 107 PHE HD1 H 5.208 -4.586 0.551 1.00 . A A . 432 PHE HD1 1 1 15 19988 1 1 107 PHE HD2 H 7.042 -0.835 -0.270 1.00 . A A . 432 PHE HD2 1 1 15 19989 1 1 107 PHE HE1 H 4.487 -3.773 2.722 1.00 . A A . 432 PHE HE1 1 1 15 19990 1 1 107 PHE HE2 H 6.318 -0.005 1.929 1.00 . A A . 432 PHE HE2 1 1 15 19991 1 1 107 PHE HZ H 5.034 -1.472 3.433 1.00 . A A . 432 PHE HZ 1 1 15 19992 1 1 107 PHE N N 8.993 -3.316 -0.748 1.00 . A A . 432 PHE N 1 1 15 19993 1 1 107 PHE O O 7.756 -5.758 -3.020 1.00 . A A . 432 PHE O 1 1 15 19994 1 1 108 VAL C C 11.186 -4.391 -4.673 1.00 . A A . 433 VAL C 1 1 15 19995 1 1 108 VAL CA C 9.647 -4.492 -4.591 1.00 . A A . 433 VAL CA 1 1 15 19996 1 1 108 VAL CB C 8.907 -3.744 -5.772 1.00 . A A . 433 VAL CB 1 1 15 19997 1 1 108 VAL CG1 C 8.935 -2.253 -5.601 1.00 . A A . 433 VAL CG1 1 1 15 19998 1 1 108 VAL CG2 C 9.507 -4.074 -7.099 1.00 . A A . 433 VAL CG2 1 1 15 19999 1 1 108 VAL H H 9.567 -3.228 -2.951 1.00 . A A . 433 VAL H 1 1 15 20000 1 1 108 VAL HA H 9.408 -5.545 -4.645 1.00 . A A . 433 VAL HA 1 1 15 20001 1 1 108 VAL HB H 7.875 -4.062 -5.781 1.00 . A A . 433 VAL HB 1 1 15 20002 1 1 108 VAL HG11 H 8.458 -1.991 -4.669 1.00 . A A . 433 VAL HG11 1 1 15 20003 1 1 108 VAL HG12 H 8.412 -1.780 -6.419 1.00 . A A . 433 VAL HG12 1 1 15 20004 1 1 108 VAL HG13 H 9.961 -1.915 -5.581 1.00 . A A . 433 VAL HG13 1 1 15 20005 1 1 108 VAL HG21 H 8.918 -3.539 -7.828 1.00 . A A . 433 VAL HG21 1 1 15 20006 1 1 108 VAL HG22 H 9.516 -5.137 -7.279 1.00 . A A . 433 VAL HG22 1 1 15 20007 1 1 108 VAL HG23 H 10.501 -3.649 -7.093 1.00 . A A . 433 VAL HG23 1 1 15 20008 1 1 108 VAL N N 9.178 -4.058 -3.305 1.00 . A A . 433 VAL N 1 1 15 20009 1 1 108 VAL O O 11.725 -3.347 -5.074 1.00 . A A . 433 VAL O 1 1 15 20010 1 1 108 VAL OXT O 11.857 -5.372 -4.299 1.00 . A A . 433 VAL OXT 1 1 16 20011 1 1 21 GLY C C -16.627 8.468 -3.228 1.00 . A A . 346 GLY C 1 1 16 20012 1 1 21 GLY CA C -18.037 8.995 -3.270 1.00 . A A . 346 GLY CA 1 1 16 20013 1 1 21 GLY H H -19.966 8.374 -2.805 1.00 . A A . 346 GLY H 1 1 16 20014 1 1 21 GLY HA2 H -18.277 9.283 -4.282 1.00 . A A . 346 GLY HA2 1 1 16 20015 1 1 21 GLY HA3 H -18.105 9.857 -2.625 1.00 . A A . 346 GLY HA3 1 1 16 20016 1 1 21 GLY N N -18.997 8.002 -2.803 1.00 . A A . 346 GLY N 1 1 16 20017 1 1 21 GLY O O -15.901 8.719 -2.274 1.00 . A A . 346 GLY O 1 1 16 20018 1 1 22 SER C C -13.790 8.187 -4.276 1.00 . A A . 347 SER C 1 1 16 20019 1 1 22 SER CA C -14.910 7.149 -4.370 1.00 . A A . 347 SER CA 1 1 16 20020 1 1 22 SER CB C -14.800 6.398 -5.676 1.00 . A A . 347 SER CB 1 1 16 20021 1 1 22 SER H H -16.849 7.615 -5.019 1.00 . A A . 347 SER H 1 1 16 20022 1 1 22 SER HA H -14.804 6.441 -3.562 1.00 . A A . 347 SER HA 1 1 16 20023 1 1 22 SER HB2 H -14.940 7.104 -6.481 1.00 . A A . 347 SER HB2 1 1 16 20024 1 1 22 SER HB3 H -13.814 5.967 -5.757 1.00 . A A . 347 SER HB3 1 1 16 20025 1 1 22 SER HG H -15.262 4.571 -5.950 1.00 . A A . 347 SER HG 1 1 16 20026 1 1 22 SER N N -16.230 7.753 -4.267 1.00 . A A . 347 SER N 1 1 16 20027 1 1 22 SER O O -12.731 7.916 -3.717 1.00 . A A . 347 SER O 1 1 16 20028 1 1 22 SER OG O -15.772 5.370 -5.765 1.00 . A A . 347 SER OG 1 1 16 20029 1 1 23 LYS C C -12.796 10.874 -3.301 1.00 . A A . 348 LYS C 1 1 16 20030 1 1 23 LYS CA C -13.045 10.450 -4.746 1.00 . A A . 348 LYS CA 1 1 16 20031 1 1 23 LYS CB C -13.439 11.655 -5.622 1.00 . A A . 348 LYS CB 1 1 16 20032 1 1 23 LYS CD C -13.564 10.441 -7.970 1.00 . A A . 348 LYS CD 1 1 16 20033 1 1 23 LYS CE C -12.781 9.162 -7.718 1.00 . A A . 348 LYS CE 1 1 16 20034 1 1 23 LYS CG C -13.048 11.627 -7.136 1.00 . A A . 348 LYS CG 1 1 16 20035 1 1 23 LYS H H -14.891 9.518 -5.269 1.00 . A A . 348 LYS H 1 1 16 20036 1 1 23 LYS HA H -12.116 10.039 -5.118 1.00 . A A . 348 LYS HA 1 1 16 20037 1 1 23 LYS HB2 H -14.514 11.745 -5.587 1.00 . A A . 348 LYS HB2 1 1 16 20038 1 1 23 LYS HB3 H -13.010 12.542 -5.181 1.00 . A A . 348 LYS HB3 1 1 16 20039 1 1 23 LYS HD2 H -14.599 10.268 -7.725 1.00 . A A . 348 LYS HD2 1 1 16 20040 1 1 23 LYS HD3 H -13.489 10.705 -9.015 1.00 . A A . 348 LYS HD3 1 1 16 20041 1 1 23 LYS HE2 H -11.728 9.350 -7.858 1.00 . A A . 348 LYS HE2 1 1 16 20042 1 1 23 LYS HE3 H -12.948 8.855 -6.695 1.00 . A A . 348 LYS HE3 1 1 16 20043 1 1 23 LYS HG2 H -13.425 12.522 -7.604 1.00 . A A . 348 LYS HG2 1 1 16 20044 1 1 23 LYS HG3 H -11.970 11.641 -7.183 1.00 . A A . 348 LYS HG3 1 1 16 20045 1 1 23 LYS HZ1 H -12.615 7.217 -8.396 1.00 . A A . 348 LYS HZ1 1 1 16 20046 1 1 23 LYS HZ2 H -13.012 8.304 -9.609 1.00 . A A . 348 LYS HZ2 1 1 16 20047 1 1 23 LYS HZ3 H -14.191 7.815 -8.500 1.00 . A A . 348 LYS HZ3 1 1 16 20048 1 1 23 LYS N N -14.028 9.373 -4.819 1.00 . A A . 348 LYS N 1 1 16 20049 1 1 23 LYS NZ N -13.188 8.063 -8.610 1.00 . A A . 348 LYS NZ 1 1 16 20050 1 1 23 LYS O O -11.664 11.171 -2.920 1.00 . A A . 348 LYS O 1 1 16 20051 1 1 24 ALA C C -13.172 10.017 -0.334 1.00 . A A . 349 ALA C 1 1 16 20052 1 1 24 ALA CA C -13.733 11.204 -1.099 1.00 . A A . 349 ALA CA 1 1 16 20053 1 1 24 ALA CB C -15.090 11.592 -0.545 1.00 . A A . 349 ALA CB 1 1 16 20054 1 1 24 ALA H H -14.722 10.636 -2.869 1.00 . A A . 349 ALA H 1 1 16 20055 1 1 24 ALA HA H -13.060 12.043 -1.000 1.00 . A A . 349 ALA HA 1 1 16 20056 1 1 24 ALA HB1 H -15.772 10.763 -0.657 1.00 . A A . 349 ALA HB1 1 1 16 20057 1 1 24 ALA HB2 H -15.470 12.446 -1.086 1.00 . A A . 349 ALA HB2 1 1 16 20058 1 1 24 ALA HB3 H -14.991 11.836 0.502 1.00 . A A . 349 ALA HB3 1 1 16 20059 1 1 24 ALA N N -13.843 10.871 -2.504 1.00 . A A . 349 ALA N 1 1 16 20060 1 1 24 ALA O O -12.286 10.166 0.511 1.00 . A A . 349 ALA O 1 1 16 20061 1 1 25 ALA C C -11.781 7.336 -0.205 1.00 . A A . 350 ALA C 1 1 16 20062 1 1 25 ALA CA C -13.272 7.583 -0.047 1.00 . A A . 350 ALA CA 1 1 16 20063 1 1 25 ALA CB C -14.061 6.417 -0.621 1.00 . A A . 350 ALA CB 1 1 16 20064 1 1 25 ALA H H -14.380 8.801 -1.360 1.00 . A A . 350 ALA H 1 1 16 20065 1 1 25 ALA HA H -13.497 7.652 1.007 1.00 . A A . 350 ALA HA 1 1 16 20066 1 1 25 ALA HB1 H -13.820 6.303 -1.667 1.00 . A A . 350 ALA HB1 1 1 16 20067 1 1 25 ALA HB2 H -15.118 6.609 -0.511 1.00 . A A . 350 ALA HB2 1 1 16 20068 1 1 25 ALA HB3 H -13.799 5.512 -0.091 1.00 . A A . 350 ALA HB3 1 1 16 20069 1 1 25 ALA N N -13.680 8.834 -0.670 1.00 . A A . 350 ALA N 1 1 16 20070 1 1 25 ALA O O -11.159 6.738 0.668 1.00 . A A . 350 ALA O 1 1 16 20071 1 1 26 LYS C C -8.978 8.249 -0.443 1.00 . A A . 351 LYS C 1 1 16 20072 1 1 26 LYS CA C -9.809 7.682 -1.586 1.00 . A A . 351 LYS CA 1 1 16 20073 1 1 26 LYS CB C -9.477 8.395 -2.889 1.00 . A A . 351 LYS CB 1 1 16 20074 1 1 26 LYS CD C -7.732 9.180 -4.486 1.00 . A A . 351 LYS CD 1 1 16 20075 1 1 26 LYS CE C -8.192 8.386 -5.699 1.00 . A A . 351 LYS CE 1 1 16 20076 1 1 26 LYS CG C -8.002 8.464 -3.192 1.00 . A A . 351 LYS CG 1 1 16 20077 1 1 26 LYS H H -11.734 8.268 -2.013 1.00 . A A . 351 LYS H 1 1 16 20078 1 1 26 LYS HA H -9.582 6.633 -1.707 1.00 . A A . 351 LYS HA 1 1 16 20079 1 1 26 LYS HB2 H -9.974 7.882 -3.698 1.00 . A A . 351 LYS HB2 1 1 16 20080 1 1 26 LYS HB3 H -9.863 9.404 -2.832 1.00 . A A . 351 LYS HB3 1 1 16 20081 1 1 26 LYS HD2 H -8.377 10.045 -4.417 1.00 . A A . 351 LYS HD2 1 1 16 20082 1 1 26 LYS HD3 H -6.694 9.461 -4.568 1.00 . A A . 351 LYS HD3 1 1 16 20083 1 1 26 LYS HE2 H -7.778 7.392 -5.653 1.00 . A A . 351 LYS HE2 1 1 16 20084 1 1 26 LYS HE3 H -9.271 8.332 -5.690 1.00 . A A . 351 LYS HE3 1 1 16 20085 1 1 26 LYS HG2 H -7.509 8.993 -2.392 1.00 . A A . 351 LYS HG2 1 1 16 20086 1 1 26 LYS HG3 H -7.612 7.461 -3.253 1.00 . A A . 351 LYS HG3 1 1 16 20087 1 1 26 LYS HZ1 H -8.104 9.999 -7.045 1.00 . A A . 351 LYS HZ1 1 1 16 20088 1 1 26 LYS HZ2 H -8.117 8.495 -7.784 1.00 . A A . 351 LYS HZ2 1 1 16 20089 1 1 26 LYS HZ3 H -6.724 9.031 -7.019 1.00 . A A . 351 LYS HZ3 1 1 16 20090 1 1 26 LYS N N -11.211 7.810 -1.317 1.00 . A A . 351 LYS N 1 1 16 20091 1 1 26 LYS NZ N -7.761 9.021 -6.958 1.00 . A A . 351 LYS NZ 1 1 16 20092 1 1 26 LYS O O -8.082 7.588 0.050 1.00 . A A . 351 LYS O 1 1 16 20093 1 1 27 LYS C C -8.542 9.301 2.323 1.00 . A A . 352 LYS C 1 1 16 20094 1 1 27 LYS CA C -8.619 10.160 1.056 1.00 . A A . 352 LYS CA 1 1 16 20095 1 1 27 LYS CB C -9.365 11.466 1.360 1.00 . A A . 352 LYS CB 1 1 16 20096 1 1 27 LYS CD C -9.542 13.615 2.677 1.00 . A A . 352 LYS CD 1 1 16 20097 1 1 27 LYS CE C -10.967 13.331 3.169 1.00 . A A . 352 LYS CE 1 1 16 20098 1 1 27 LYS CG C -8.737 12.333 2.443 1.00 . A A . 352 LYS CG 1 1 16 20099 1 1 27 LYS H H -10.109 9.889 -0.409 1.00 . A A . 352 LYS H 1 1 16 20100 1 1 27 LYS HA H -7.624 10.399 0.715 1.00 . A A . 352 LYS HA 1 1 16 20101 1 1 27 LYS HB2 H -9.435 12.049 0.455 1.00 . A A . 352 LYS HB2 1 1 16 20102 1 1 27 LYS HB3 H -10.364 11.204 1.673 1.00 . A A . 352 LYS HB3 1 1 16 20103 1 1 27 LYS HD2 H -9.032 14.225 3.407 1.00 . A A . 352 LYS HD2 1 1 16 20104 1 1 27 LYS HD3 H -9.596 14.157 1.743 1.00 . A A . 352 LYS HD3 1 1 16 20105 1 1 27 LYS HE2 H -11.474 14.276 3.301 1.00 . A A . 352 LYS HE2 1 1 16 20106 1 1 27 LYS HE3 H -11.491 12.751 2.427 1.00 . A A . 352 LYS HE3 1 1 16 20107 1 1 27 LYS HG2 H -8.703 11.767 3.362 1.00 . A A . 352 LYS HG2 1 1 16 20108 1 1 27 LYS HG3 H -7.732 12.594 2.145 1.00 . A A . 352 LYS HG3 1 1 16 20109 1 1 27 LYS HZ1 H -10.493 11.696 4.400 1.00 . A A . 352 LYS HZ1 1 1 16 20110 1 1 27 LYS HZ2 H -11.958 12.397 4.762 1.00 . A A . 352 LYS HZ2 1 1 16 20111 1 1 27 LYS HZ3 H -10.533 13.163 5.216 1.00 . A A . 352 LYS HZ3 1 1 16 20112 1 1 27 LYS N N -9.328 9.452 -0.009 1.00 . A A . 352 LYS N 1 1 16 20113 1 1 27 LYS NZ N -10.986 12.609 4.463 1.00 . A A . 352 LYS NZ 1 1 16 20114 1 1 27 LYS O O -7.488 9.190 2.968 1.00 . A A . 352 LYS O 1 1 16 20115 1 1 28 LYS C C -9.069 6.519 3.641 1.00 . A A . 353 LYS C 1 1 16 20116 1 1 28 LYS CA C -9.767 7.873 3.822 1.00 . A A . 353 LYS CA 1 1 16 20117 1 1 28 LYS CB C -11.235 7.715 4.154 1.00 . A A . 353 LYS CB 1 1 16 20118 1 1 28 LYS CD C -13.000 6.947 5.716 1.00 . A A . 353 LYS CD 1 1 16 20119 1 1 28 LYS CE C -13.499 8.343 6.078 1.00 . A A . 353 LYS CE 1 1 16 20120 1 1 28 LYS CG C -11.522 6.941 5.417 1.00 . A A . 353 LYS CG 1 1 16 20121 1 1 28 LYS H H -10.428 8.788 2.060 1.00 . A A . 353 LYS H 1 1 16 20122 1 1 28 LYS HA H -9.290 8.376 4.648 1.00 . A A . 353 LYS HA 1 1 16 20123 1 1 28 LYS HB2 H -11.658 8.702 4.248 1.00 . A A . 353 LYS HB2 1 1 16 20124 1 1 28 LYS HB3 H -11.718 7.215 3.327 1.00 . A A . 353 LYS HB3 1 1 16 20125 1 1 28 LYS HD2 H -13.496 6.629 4.812 1.00 . A A . 353 LYS HD2 1 1 16 20126 1 1 28 LYS HD3 H -13.199 6.264 6.524 1.00 . A A . 353 LYS HD3 1 1 16 20127 1 1 28 LYS HE2 H -13.003 8.670 6.980 1.00 . A A . 353 LYS HE2 1 1 16 20128 1 1 28 LYS HE3 H -13.262 9.027 5.278 1.00 . A A . 353 LYS HE3 1 1 16 20129 1 1 28 LYS HG2 H -11.183 5.924 5.298 1.00 . A A . 353 LYS HG2 1 1 16 20130 1 1 28 LYS HG3 H -10.996 7.408 6.236 1.00 . A A . 353 LYS HG3 1 1 16 20131 1 1 28 LYS HZ1 H -15.222 7.681 7.040 1.00 . A A . 353 LYS HZ1 1 1 16 20132 1 1 28 LYS HZ2 H -15.451 8.110 5.430 1.00 . A A . 353 LYS HZ2 1 1 16 20133 1 1 28 LYS HZ3 H -15.276 9.312 6.598 1.00 . A A . 353 LYS HZ3 1 1 16 20134 1 1 28 LYS N N -9.649 8.686 2.648 1.00 . A A . 353 LYS N 1 1 16 20135 1 1 28 LYS NZ N -14.956 8.368 6.307 1.00 . A A . 353 LYS NZ 1 1 16 20136 1 1 28 LYS O O -8.346 6.056 4.540 1.00 . A A . 353 LYS O 1 1 16 20137 1 1 29 ASN C C -7.163 4.657 2.092 1.00 . A A . 354 ASN C 1 1 16 20138 1 1 29 ASN CA C -8.665 4.609 2.162 1.00 . A A . 354 ASN CA 1 1 16 20139 1 1 29 ASN CB C -9.243 3.980 0.881 1.00 . A A . 354 ASN CB 1 1 16 20140 1 1 29 ASN CG C -10.682 3.535 1.033 1.00 . A A . 354 ASN CG 1 1 16 20141 1 1 29 ASN H H -9.829 6.354 1.804 1.00 . A A . 354 ASN H 1 1 16 20142 1 1 29 ASN HA H -8.923 3.966 2.991 1.00 . A A . 354 ASN HA 1 1 16 20143 1 1 29 ASN HB2 H -9.196 4.705 0.083 1.00 . A A . 354 ASN HB2 1 1 16 20144 1 1 29 ASN HB3 H -8.643 3.123 0.614 1.00 . A A . 354 ASN HB3 1 1 16 20145 1 1 29 ASN HD21 H -11.034 3.848 -0.894 1.00 . A A . 354 ASN HD21 1 1 16 20146 1 1 29 ASN HD22 H -12.359 3.269 0.045 1.00 . A A . 354 ASN HD22 1 1 16 20147 1 1 29 ASN N N -9.260 5.912 2.475 1.00 . A A . 354 ASN N 1 1 16 20148 1 1 29 ASN ND2 N -11.423 3.554 -0.046 1.00 . A A . 354 ASN ND2 1 1 16 20149 1 1 29 ASN O O -6.507 3.733 2.536 1.00 . A A . 354 ASN O 1 1 16 20150 1 1 29 ASN OD1 O -11.119 3.158 2.123 1.00 . A A . 354 ASN OD1 1 1 16 20151 1 1 30 LYS C C -4.508 5.767 2.837 1.00 . A A . 355 LYS C 1 1 16 20152 1 1 30 LYS CA C -5.150 5.915 1.463 1.00 . A A . 355 LYS CA 1 1 16 20153 1 1 30 LYS CB C -4.782 7.277 0.844 1.00 . A A . 355 LYS CB 1 1 16 20154 1 1 30 LYS CD C -4.917 8.842 -1.148 1.00 . A A . 355 LYS CD 1 1 16 20155 1 1 30 LYS CE C -3.455 9.247 -1.084 1.00 . A A . 355 LYS CE 1 1 16 20156 1 1 30 LYS CG C -5.165 7.426 -0.624 1.00 . A A . 355 LYS CG 1 1 16 20157 1 1 30 LYS H H -7.199 6.447 1.182 1.00 . A A . 355 LYS H 1 1 16 20158 1 1 30 LYS HA H -4.771 5.127 0.830 1.00 . A A . 355 LYS HA 1 1 16 20159 1 1 30 LYS HB2 H -5.274 8.058 1.403 1.00 . A A . 355 LYS HB2 1 1 16 20160 1 1 30 LYS HB3 H -3.714 7.404 0.928 1.00 . A A . 355 LYS HB3 1 1 16 20161 1 1 30 LYS HD2 H -5.237 8.889 -2.179 1.00 . A A . 355 LYS HD2 1 1 16 20162 1 1 30 LYS HD3 H -5.503 9.535 -0.564 1.00 . A A . 355 LYS HD3 1 1 16 20163 1 1 30 LYS HE2 H -3.119 9.198 -0.059 1.00 . A A . 355 LYS HE2 1 1 16 20164 1 1 30 LYS HE3 H -2.876 8.562 -1.685 1.00 . A A . 355 LYS HE3 1 1 16 20165 1 1 30 LYS HG2 H -4.584 6.732 -1.211 1.00 . A A . 355 LYS HG2 1 1 16 20166 1 1 30 LYS HG3 H -6.215 7.194 -0.729 1.00 . A A . 355 LYS HG3 1 1 16 20167 1 1 30 LYS HZ1 H -2.257 10.913 -1.523 1.00 . A A . 355 LYS HZ1 1 1 16 20168 1 1 30 LYS HZ2 H -3.817 11.298 -1.033 1.00 . A A . 355 LYS HZ2 1 1 16 20169 1 1 30 LYS HZ3 H -3.561 10.714 -2.581 1.00 . A A . 355 LYS HZ3 1 1 16 20170 1 1 30 LYS N N -6.612 5.745 1.547 1.00 . A A . 355 LYS N 1 1 16 20171 1 1 30 LYS NZ N -3.254 10.622 -1.590 1.00 . A A . 355 LYS NZ 1 1 16 20172 1 1 30 LYS O O -3.461 5.122 2.985 1.00 . A A . 355 LYS O 1 1 16 20173 1 1 31 ARG C C -4.920 4.853 5.739 1.00 . A A . 356 ARG C 1 1 16 20174 1 1 31 ARG CA C -4.691 6.251 5.177 1.00 . A A . 356 ARG CA 1 1 16 20175 1 1 31 ARG CB C -5.400 7.284 6.027 1.00 . A A . 356 ARG CB 1 1 16 20176 1 1 31 ARG CD C -5.659 8.280 8.296 1.00 . A A . 356 ARG CD 1 1 16 20177 1 1 31 ARG CG C -4.923 7.282 7.437 1.00 . A A . 356 ARG CG 1 1 16 20178 1 1 31 ARG CZ C -5.928 8.393 10.763 1.00 . A A . 356 ARG CZ 1 1 16 20179 1 1 31 ARG H H -5.987 6.825 3.709 1.00 . A A . 356 ARG H 1 1 16 20180 1 1 31 ARG HA H -3.634 6.469 5.180 1.00 . A A . 356 ARG HA 1 1 16 20181 1 1 31 ARG HB2 H -5.230 8.261 5.603 1.00 . A A . 356 ARG HB2 1 1 16 20182 1 1 31 ARG HB3 H -6.458 7.073 6.019 1.00 . A A . 356 ARG HB3 1 1 16 20183 1 1 31 ARG HD2 H -5.510 9.269 7.887 1.00 . A A . 356 ARG HD2 1 1 16 20184 1 1 31 ARG HD3 H -6.713 8.044 8.294 1.00 . A A . 356 ARG HD3 1 1 16 20185 1 1 31 ARG HE H -4.190 8.132 9.748 1.00 . A A . 356 ARG HE 1 1 16 20186 1 1 31 ARG HG2 H -5.093 6.280 7.800 1.00 . A A . 356 ARG HG2 1 1 16 20187 1 1 31 ARG HG3 H -3.869 7.502 7.414 1.00 . A A . 356 ARG HG3 1 1 16 20188 1 1 31 ARG HH11 H -7.714 8.536 9.760 1.00 . A A . 356 ARG HH11 1 1 16 20189 1 1 31 ARG HH12 H -7.845 8.631 11.454 1.00 . A A . 356 ARG HH12 1 1 16 20190 1 1 31 ARG HH21 H -4.375 8.279 12.085 1.00 . A A . 356 ARG HH21 1 1 16 20191 1 1 31 ARG HH22 H -5.895 8.484 12.812 1.00 . A A . 356 ARG HH22 1 1 16 20192 1 1 31 ARG N N -5.159 6.327 3.843 1.00 . A A . 356 ARG N 1 1 16 20193 1 1 31 ARG NE N -5.169 8.255 9.673 1.00 . A A . 356 ARG NE 1 1 16 20194 1 1 31 ARG NH1 N -7.253 8.533 10.649 1.00 . A A . 356 ARG NH1 1 1 16 20195 1 1 31 ARG NH2 N -5.367 8.387 11.965 1.00 . A A . 356 ARG NH2 1 1 16 20196 1 1 31 ARG O O -4.066 4.309 6.428 1.00 . A A . 356 ARG O 1 1 16 20197 1 1 32 ALA C C -5.400 1.897 5.418 1.00 . A A . 357 ALA C 1 1 16 20198 1 1 32 ALA CA C -6.431 2.924 5.882 1.00 . A A . 357 ALA CA 1 1 16 20199 1 1 32 ALA CB C -7.821 2.540 5.395 1.00 . A A . 357 ALA CB 1 1 16 20200 1 1 32 ALA H H -6.709 4.758 4.852 1.00 . A A . 357 ALA H 1 1 16 20201 1 1 32 ALA HA H -6.434 2.944 6.963 1.00 . A A . 357 ALA HA 1 1 16 20202 1 1 32 ALA HB1 H -8.540 3.277 5.723 1.00 . A A . 357 ALA HB1 1 1 16 20203 1 1 32 ALA HB2 H -8.089 1.575 5.797 1.00 . A A . 357 ALA HB2 1 1 16 20204 1 1 32 ALA HB3 H -7.822 2.491 4.317 1.00 . A A . 357 ALA HB3 1 1 16 20205 1 1 32 ALA N N -6.073 4.270 5.418 1.00 . A A . 357 ALA N 1 1 16 20206 1 1 32 ALA O O -5.092 0.934 6.130 1.00 . A A . 357 ALA O 1 1 16 20207 1 1 33 ILE C C -2.558 1.395 4.520 1.00 . A A . 358 ILE C 1 1 16 20208 1 1 33 ILE CA C -3.832 1.264 3.686 1.00 . A A . 358 ILE CA 1 1 16 20209 1 1 33 ILE CB C -3.521 1.624 2.209 1.00 . A A . 358 ILE CB 1 1 16 20210 1 1 33 ILE CD1 C -5.471 0.211 1.371 1.00 . A A . 358 ILE CD1 1 1 16 20211 1 1 33 ILE CG1 C -4.787 1.552 1.352 1.00 . A A . 358 ILE CG1 1 1 16 20212 1 1 33 ILE CG2 C -2.445 0.712 1.630 1.00 . A A . 358 ILE CG2 1 1 16 20213 1 1 33 ILE H H -5.199 2.881 3.709 1.00 . A A . 358 ILE H 1 1 16 20214 1 1 33 ILE HA H -4.176 0.241 3.733 1.00 . A A . 358 ILE HA 1 1 16 20215 1 1 33 ILE HB H -3.153 2.638 2.193 1.00 . A A . 358 ILE HB 1 1 16 20216 1 1 33 ILE HD11 H -6.335 0.238 0.722 1.00 . A A . 358 ILE HD11 1 1 16 20217 1 1 33 ILE HD12 H -5.776 -0.029 2.379 1.00 . A A . 358 ILE HD12 1 1 16 20218 1 1 33 ILE HD13 H -4.774 -0.534 1.015 1.00 . A A . 358 ILE HD13 1 1 16 20219 1 1 33 ILE HG12 H -5.499 2.281 1.714 1.00 . A A . 358 ILE HG12 1 1 16 20220 1 1 33 ILE HG13 H -4.537 1.787 0.327 1.00 . A A . 358 ILE HG13 1 1 16 20221 1 1 33 ILE HG21 H -2.235 1.051 0.627 1.00 . A A . 358 ILE HG21 1 1 16 20222 1 1 33 ILE HG22 H -2.817 -0.302 1.597 1.00 . A A . 358 ILE HG22 1 1 16 20223 1 1 33 ILE HG23 H -1.550 0.780 2.230 1.00 . A A . 358 ILE HG23 1 1 16 20224 1 1 33 ILE N N -4.864 2.118 4.234 1.00 . A A . 358 ILE N 1 1 16 20225 1 1 33 ILE O O -1.913 0.405 4.833 1.00 . A A . 358 ILE O 1 1 16 20226 1 1 34 ARG C C -1.153 2.258 7.087 1.00 . A A . 359 ARG C 1 1 16 20227 1 1 34 ARG CA C -1.031 2.893 5.713 1.00 . A A . 359 ARG CA 1 1 16 20228 1 1 34 ARG CB C -0.794 4.395 5.885 1.00 . A A . 359 ARG CB 1 1 16 20229 1 1 34 ARG CD C -0.316 6.629 4.921 1.00 . A A . 359 ARG CD 1 1 16 20230 1 1 34 ARG CG C -0.631 5.184 4.599 1.00 . A A . 359 ARG CG 1 1 16 20231 1 1 34 ARG CZ C 0.781 8.369 3.531 1.00 . A A . 359 ARG CZ 1 1 16 20232 1 1 34 ARG H H -2.818 3.368 4.651 1.00 . A A . 359 ARG H 1 1 16 20233 1 1 34 ARG HA H -0.178 2.459 5.215 1.00 . A A . 359 ARG HA 1 1 16 20234 1 1 34 ARG HB2 H -1.631 4.812 6.423 1.00 . A A . 359 ARG HB2 1 1 16 20235 1 1 34 ARG HB3 H 0.098 4.527 6.480 1.00 . A A . 359 ARG HB3 1 1 16 20236 1 1 34 ARG HD2 H -1.101 7.027 5.547 1.00 . A A . 359 ARG HD2 1 1 16 20237 1 1 34 ARG HD3 H 0.618 6.653 5.460 1.00 . A A . 359 ARG HD3 1 1 16 20238 1 1 34 ARG HE H -0.938 7.351 3.092 1.00 . A A . 359 ARG HE 1 1 16 20239 1 1 34 ARG HG2 H 0.178 4.761 4.023 1.00 . A A . 359 ARG HG2 1 1 16 20240 1 1 34 ARG HG3 H -1.549 5.138 4.032 1.00 . A A . 359 ARG HG3 1 1 16 20241 1 1 34 ARG HH11 H 1.817 7.939 5.250 1.00 . A A . 359 ARG HH11 1 1 16 20242 1 1 34 ARG HH12 H 2.513 9.153 4.283 1.00 . A A . 359 ARG HH12 1 1 16 20243 1 1 34 ARG HH21 H 0.038 9.101 1.758 1.00 . A A . 359 ARG HH21 1 1 16 20244 1 1 34 ARG HH22 H 1.476 9.832 2.279 1.00 . A A . 359 ARG HH22 1 1 16 20245 1 1 34 ARG N N -2.230 2.626 4.910 1.00 . A A . 359 ARG N 1 1 16 20246 1 1 34 ARG NE N -0.196 7.470 3.730 1.00 . A A . 359 ARG NE 1 1 16 20247 1 1 34 ARG NH1 N 1.767 8.495 4.418 1.00 . A A . 359 ARG NH1 1 1 16 20248 1 1 34 ARG NH2 N 0.762 9.147 2.452 1.00 . A A . 359 ARG NH2 1 1 16 20249 1 1 34 ARG O O -0.172 1.753 7.645 1.00 . A A . 359 ARG O 1 1 16 20250 1 1 35 ASN C C -2.352 0.256 9.086 1.00 . A A . 360 ASN C 1 1 16 20251 1 1 35 ASN CA C -2.681 1.731 8.940 1.00 . A A . 360 ASN CA 1 1 16 20252 1 1 35 ASN CB C -4.144 1.981 9.332 1.00 . A A . 360 ASN CB 1 1 16 20253 1 1 35 ASN CG C -4.493 3.451 9.476 1.00 . A A . 360 ASN CG 1 1 16 20254 1 1 35 ASN H H -3.092 2.671 7.082 1.00 . A A . 360 ASN H 1 1 16 20255 1 1 35 ASN HA H -2.057 2.272 9.639 1.00 . A A . 360 ASN HA 1 1 16 20256 1 1 35 ASN HB2 H -4.781 1.563 8.566 1.00 . A A . 360 ASN HB2 1 1 16 20257 1 1 35 ASN HB3 H -4.348 1.484 10.269 1.00 . A A . 360 ASN HB3 1 1 16 20258 1 1 35 ASN HD21 H -6.366 3.075 8.970 1.00 . A A . 360 ASN HD21 1 1 16 20259 1 1 35 ASN HD22 H -6.007 4.723 9.316 1.00 . A A . 360 ASN HD22 1 1 16 20260 1 1 35 ASN N N -2.369 2.266 7.610 1.00 . A A . 360 ASN N 1 1 16 20261 1 1 35 ASN ND2 N -5.738 3.787 9.229 1.00 . A A . 360 ASN ND2 1 1 16 20262 1 1 35 ASN O O -2.206 -0.234 10.208 1.00 . A A . 360 ASN O 1 1 16 20263 1 1 35 ASN OD1 O -3.650 4.275 9.821 1.00 . A A . 360 ASN OD1 1 1 16 20264 1 1 36 SER C C -0.558 -2.097 8.649 1.00 . A A . 361 SER C 1 1 16 20265 1 1 36 SER CA C -1.938 -1.860 8.028 1.00 . A A . 361 SER CA 1 1 16 20266 1 1 36 SER CB C -2.036 -2.474 6.646 1.00 . A A . 361 SER CB 1 1 16 20267 1 1 36 SER H H -2.339 -0.078 7.078 1.00 . A A . 361 SER H 1 1 16 20268 1 1 36 SER HA H -2.677 -2.321 8.666 1.00 . A A . 361 SER HA 1 1 16 20269 1 1 36 SER HB2 H -1.882 -3.538 6.717 1.00 . A A . 361 SER HB2 1 1 16 20270 1 1 36 SER HB3 H -3.032 -2.282 6.276 1.00 . A A . 361 SER HB3 1 1 16 20271 1 1 36 SER HG H -1.482 -1.137 5.295 1.00 . A A . 361 SER HG 1 1 16 20272 1 1 36 SER N N -2.235 -0.463 7.973 1.00 . A A . 361 SER N 1 1 16 20273 1 1 36 SER O O -0.375 -3.030 9.393 1.00 . A A . 361 SER O 1 1 16 20274 1 1 36 SER OG O -1.097 -1.897 5.753 1.00 . A A . 361 SER OG 1 1 16 20275 1 1 37 ALA C C 1.686 -1.090 10.445 1.00 . A A . 362 ALA C 1 1 16 20276 1 1 37 ALA CA C 1.732 -1.312 8.933 1.00 . A A . 362 ALA CA 1 1 16 20277 1 1 37 ALA CB C 2.668 -0.307 8.271 1.00 . A A . 362 ALA CB 1 1 16 20278 1 1 37 ALA H H 0.186 -0.475 7.750 1.00 . A A . 362 ALA H 1 1 16 20279 1 1 37 ALA HA H 2.097 -2.310 8.739 1.00 . A A . 362 ALA HA 1 1 16 20280 1 1 37 ALA HB1 H 2.314 0.695 8.467 1.00 . A A . 362 ALA HB1 1 1 16 20281 1 1 37 ALA HB2 H 2.688 -0.481 7.206 1.00 . A A . 362 ALA HB2 1 1 16 20282 1 1 37 ALA HB3 H 3.663 -0.424 8.675 1.00 . A A . 362 ALA HB3 1 1 16 20283 1 1 37 ALA N N 0.391 -1.208 8.366 1.00 . A A . 362 ALA N 1 1 16 20284 1 1 37 ALA O O 2.513 -1.575 11.183 1.00 . A A . 362 ALA O 1 1 16 20285 1 1 38 LYS C C -0.093 -1.340 12.957 1.00 . A A . 363 LYS C 1 1 16 20286 1 1 38 LYS CA C 0.530 -0.106 12.286 1.00 . A A . 363 LYS CA 1 1 16 20287 1 1 38 LYS CB C -0.353 1.123 12.499 1.00 . A A . 363 LYS CB 1 1 16 20288 1 1 38 LYS CD C 1.549 2.813 12.501 1.00 . A A . 363 LYS CD 1 1 16 20289 1 1 38 LYS CE C 1.466 3.068 14.001 1.00 . A A . 363 LYS CE 1 1 16 20290 1 1 38 LYS CG C 0.202 2.422 11.903 1.00 . A A . 363 LYS CG 1 1 16 20291 1 1 38 LYS H H 0.088 0.081 10.264 1.00 . A A . 363 LYS H 1 1 16 20292 1 1 38 LYS HA H 1.497 0.081 12.729 1.00 . A A . 363 LYS HA 1 1 16 20293 1 1 38 LYS HB2 H -1.315 0.930 12.050 1.00 . A A . 363 LYS HB2 1 1 16 20294 1 1 38 LYS HB3 H -0.486 1.258 13.557 1.00 . A A . 363 LYS HB3 1 1 16 20295 1 1 38 LYS HD2 H 2.248 2.014 12.313 1.00 . A A . 363 LYS HD2 1 1 16 20296 1 1 38 LYS HD3 H 1.898 3.709 12.006 1.00 . A A . 363 LYS HD3 1 1 16 20297 1 1 38 LYS HE2 H 0.768 3.870 14.186 1.00 . A A . 363 LYS HE2 1 1 16 20298 1 1 38 LYS HE3 H 1.107 2.171 14.482 1.00 . A A . 363 LYS HE3 1 1 16 20299 1 1 38 LYS HG2 H 0.352 2.270 10.844 1.00 . A A . 363 LYS HG2 1 1 16 20300 1 1 38 LYS HG3 H -0.505 3.220 12.062 1.00 . A A . 363 LYS HG3 1 1 16 20301 1 1 38 LYS HZ1 H 3.448 2.634 14.488 1.00 . A A . 363 LYS HZ1 1 1 16 20302 1 1 38 LYS HZ2 H 2.676 3.619 15.597 1.00 . A A . 363 LYS HZ2 1 1 16 20303 1 1 38 LYS HZ3 H 3.195 4.272 14.140 1.00 . A A . 363 LYS HZ3 1 1 16 20304 1 1 38 LYS N N 0.716 -0.337 10.889 1.00 . A A . 363 LYS N 1 1 16 20305 1 1 38 LYS NZ N 2.779 3.426 14.579 1.00 . A A . 363 LYS NZ 1 1 16 20306 1 1 38 LYS O O 0.426 -1.864 13.945 1.00 . A A . 363 LYS O 1 1 16 20307 1 1 39 GLU C C -1.376 -4.275 12.732 1.00 . A A . 364 GLU C 1 1 16 20308 1 1 39 GLU CA C -1.969 -2.892 12.980 1.00 . A A . 364 GLU CA 1 1 16 20309 1 1 39 GLU CB C -3.411 -2.850 12.485 1.00 . A A . 364 GLU CB 1 1 16 20310 1 1 39 GLU CD C -4.152 -1.277 14.298 1.00 . A A . 364 GLU CD 1 1 16 20311 1 1 39 GLU CG C -4.139 -1.562 12.817 1.00 . A A . 364 GLU CG 1 1 16 20312 1 1 39 GLU H H -1.502 -1.391 11.555 1.00 . A A . 364 GLU H 1 1 16 20313 1 1 39 GLU HA H -1.989 -2.725 14.046 1.00 . A A . 364 GLU HA 1 1 16 20314 1 1 39 GLU HB2 H -3.411 -2.972 11.411 1.00 . A A . 364 GLU HB2 1 1 16 20315 1 1 39 GLU HB3 H -3.953 -3.671 12.930 1.00 . A A . 364 GLU HB3 1 1 16 20316 1 1 39 GLU HG2 H -3.644 -0.743 12.313 1.00 . A A . 364 GLU HG2 1 1 16 20317 1 1 39 GLU HG3 H -5.159 -1.635 12.467 1.00 . A A . 364 GLU HG3 1 1 16 20318 1 1 39 GLU N N -1.195 -1.803 12.393 1.00 . A A . 364 GLU N 1 1 16 20319 1 1 39 GLU O O -1.577 -5.190 13.535 1.00 . A A . 364 GLU O 1 1 16 20320 1 1 39 GLU OE1 O -4.961 -1.883 15.024 1.00 . A A . 364 GLU OE1 1 1 16 20321 1 1 39 GLU OE2 O -3.364 -0.436 14.760 1.00 . A A . 364 GLU OE2 1 1 16 20322 1 1 40 ALA C C 1.385 -5.764 11.596 1.00 . A A . 365 ALA C 1 1 16 20323 1 1 40 ALA CA C -0.099 -5.738 11.312 1.00 . A A . 365 ALA CA 1 1 16 20324 1 1 40 ALA CB C -0.377 -6.097 9.863 1.00 . A A . 365 ALA CB 1 1 16 20325 1 1 40 ALA H H -0.523 -3.701 11.015 1.00 . A A . 365 ALA H 1 1 16 20326 1 1 40 ALA HA H -0.575 -6.473 11.943 1.00 . A A . 365 ALA HA 1 1 16 20327 1 1 40 ALA HB1 H 0.002 -7.087 9.654 1.00 . A A . 365 ALA HB1 1 1 16 20328 1 1 40 ALA HB2 H 0.113 -5.386 9.214 1.00 . A A . 365 ALA HB2 1 1 16 20329 1 1 40 ALA HB3 H -1.442 -6.073 9.683 1.00 . A A . 365 ALA HB3 1 1 16 20330 1 1 40 ALA N N -0.673 -4.442 11.647 1.00 . A A . 365 ALA N 1 1 16 20331 1 1 40 ALA O O 2.071 -6.748 11.257 1.00 . A A . 365 ALA O 1 1 16 20332 1 1 41 ASP C C 4.097 -4.007 11.474 1.00 . A A . 366 ASP C 1 1 16 20333 1 1 41 ASP CA C 3.266 -4.483 12.658 1.00 . A A . 366 ASP CA 1 1 16 20334 1 1 41 ASP CB C 3.881 -5.774 13.257 1.00 . A A . 366 ASP CB 1 1 16 20335 1 1 41 ASP CG C 5.210 -5.562 13.950 1.00 . A A . 366 ASP CG 1 1 16 20336 1 1 41 ASP H H 1.220 -3.968 12.447 1.00 . A A . 366 ASP H 1 1 16 20337 1 1 41 ASP HA H 3.273 -3.706 13.408 1.00 . A A . 366 ASP HA 1 1 16 20338 1 1 41 ASP HB2 H 3.184 -6.290 13.895 1.00 . A A . 366 ASP HB2 1 1 16 20339 1 1 41 ASP HB3 H 4.059 -6.431 12.417 1.00 . A A . 366 ASP HB3 1 1 16 20340 1 1 41 ASP N N 1.857 -4.685 12.250 1.00 . A A . 366 ASP N 1 1 16 20341 1 1 41 ASP O O 3.709 -4.178 10.328 1.00 . A A . 366 ASP O 1 1 16 20342 1 1 41 ASP OD1 O 5.213 -5.287 15.175 1.00 . A A . 366 ASP OD1 1 1 16 20343 1 1 41 ASP OD2 O 6.263 -5.675 13.297 1.00 . A A . 366 ASP OD2 1 1 16 20344 1 1 42 TYR C C 6.984 -4.118 10.194 1.00 . A A . 367 TYR C 1 1 16 20345 1 1 42 TYR CA C 6.159 -2.964 10.732 1.00 . A A . 367 TYR CA 1 1 16 20346 1 1 42 TYR CB C 7.032 -1.836 11.250 1.00 . A A . 367 TYR CB 1 1 16 20347 1 1 42 TYR CD1 C 5.343 -0.160 12.148 1.00 . A A . 367 TYR CD1 1 1 16 20348 1 1 42 TYR CD2 C 6.722 0.456 10.330 1.00 . A A . 367 TYR CD2 1 1 16 20349 1 1 42 TYR CE1 C 4.743 1.093 12.111 1.00 . A A . 367 TYR CE1 1 1 16 20350 1 1 42 TYR CE2 C 6.144 1.689 10.281 1.00 . A A . 367 TYR CE2 1 1 16 20351 1 1 42 TYR CG C 6.348 -0.488 11.248 1.00 . A A . 367 TYR CG 1 1 16 20352 1 1 42 TYR CZ C 5.154 2.014 11.166 1.00 . A A . 367 TYR CZ 1 1 16 20353 1 1 42 TYR H H 5.496 -3.244 12.685 1.00 . A A . 367 TYR H 1 1 16 20354 1 1 42 TYR HA H 5.556 -2.587 9.920 1.00 . A A . 367 TYR HA 1 1 16 20355 1 1 42 TYR HB2 H 7.321 -2.058 12.266 1.00 . A A . 367 TYR HB2 1 1 16 20356 1 1 42 TYR HB3 H 7.918 -1.766 10.638 1.00 . A A . 367 TYR HB3 1 1 16 20357 1 1 42 TYR HD1 H 5.031 -0.891 12.881 1.00 . A A . 367 TYR HD1 1 1 16 20358 1 1 42 TYR HD2 H 7.500 0.208 9.627 1.00 . A A . 367 TYR HD2 1 1 16 20359 1 1 42 TYR HE1 H 3.961 1.341 12.812 1.00 . A A . 367 TYR HE1 1 1 16 20360 1 1 42 TYR HE2 H 6.503 2.387 9.538 1.00 . A A . 367 TYR HE2 1 1 16 20361 1 1 42 TYR HH H 4.503 3.521 10.178 1.00 . A A . 367 TYR HH 1 1 16 20362 1 1 42 TYR N N 5.238 -3.407 11.755 1.00 . A A . 367 TYR N 1 1 16 20363 1 1 42 TYR O O 7.992 -3.922 9.524 1.00 . A A . 367 TYR O 1 1 16 20364 1 1 42 TYR OH O 4.581 3.272 11.115 1.00 . A A . 367 TYR OH 1 1 16 20365 1 1 43 PHE C C 8.466 -6.843 10.439 1.00 . A A . 368 PHE C 1 1 16 20366 1 1 43 PHE CA C 7.028 -6.592 10.006 1.00 . A A . 368 PHE CA 1 1 16 20367 1 1 43 PHE CB C 6.882 -6.608 8.473 1.00 . A A . 368 PHE CB 1 1 16 20368 1 1 43 PHE CD1 C 4.348 -6.785 8.372 1.00 . A A . 368 PHE CD1 1 1 16 20369 1 1 43 PHE CD2 C 5.419 -4.992 7.201 1.00 . A A . 368 PHE CD2 1 1 16 20370 1 1 43 PHE CE1 C 3.113 -6.316 7.949 1.00 . A A . 368 PHE CE1 1 1 16 20371 1 1 43 PHE CE2 C 4.191 -4.520 6.781 1.00 . A A . 368 PHE CE2 1 1 16 20372 1 1 43 PHE CG C 5.519 -6.129 7.998 1.00 . A A . 368 PHE CG 1 1 16 20373 1 1 43 PHE CZ C 3.037 -5.184 7.150 1.00 . A A . 368 PHE CZ 1 1 16 20374 1 1 43 PHE H H 5.820 -5.358 11.202 1.00 . A A . 368 PHE H 1 1 16 20375 1 1 43 PHE HA H 6.407 -7.374 10.419 1.00 . A A . 368 PHE HA 1 1 16 20376 1 1 43 PHE HB2 H 7.635 -5.965 8.042 1.00 . A A . 368 PHE HB2 1 1 16 20377 1 1 43 PHE HB3 H 7.027 -7.618 8.114 1.00 . A A . 368 PHE HB3 1 1 16 20378 1 1 43 PHE HD1 H 4.395 -7.661 9.006 1.00 . A A . 368 PHE HD1 1 1 16 20379 1 1 43 PHE HD2 H 6.322 -4.477 6.906 1.00 . A A . 368 PHE HD2 1 1 16 20380 1 1 43 PHE HE1 H 2.209 -6.832 8.236 1.00 . A A . 368 PHE HE1 1 1 16 20381 1 1 43 PHE HE2 H 4.136 -3.632 6.167 1.00 . A A . 368 PHE HE2 1 1 16 20382 1 1 43 PHE HZ H 2.077 -4.813 6.820 1.00 . A A . 368 PHE HZ 1 1 16 20383 1 1 43 PHE N N 6.537 -5.327 10.533 1.00 . A A . 368 PHE N 1 1 16 20384 1 1 43 PHE O O 9.184 -7.639 9.834 1.00 . A A . 368 PHE O 1 1 16 20385 1 1 44 GLY C C 11.109 -5.258 11.520 1.00 . A A . 369 GLY C 1 1 16 20386 1 1 44 GLY CA C 10.196 -6.338 12.044 1.00 . A A . 369 GLY CA 1 1 16 20387 1 1 44 GLY H H 8.184 -5.654 11.999 1.00 . A A . 369 GLY H 1 1 16 20388 1 1 44 GLY HA2 H 10.178 -6.284 13.121 1.00 . A A . 369 GLY HA2 1 1 16 20389 1 1 44 GLY HA3 H 10.592 -7.299 11.747 1.00 . A A . 369 GLY HA3 1 1 16 20390 1 1 44 GLY N N 8.848 -6.209 11.536 1.00 . A A . 369 GLY N 1 1 16 20391 1 1 44 GLY O O 12.297 -5.254 11.804 1.00 . A A . 369 GLY O 1 1 16 20392 1 1 45 ASP C C 10.864 -1.922 10.760 1.00 . A A . 370 ASP C 1 1 16 20393 1 1 45 ASP CA C 11.312 -3.244 10.180 1.00 . A A . 370 ASP CA 1 1 16 20394 1 1 45 ASP CB C 11.150 -3.244 8.669 1.00 . A A . 370 ASP CB 1 1 16 20395 1 1 45 ASP CG C 11.825 -4.407 8.016 1.00 . A A . 370 ASP CG 1 1 16 20396 1 1 45 ASP H H 9.598 -4.408 10.549 1.00 . A A . 370 ASP H 1 1 16 20397 1 1 45 ASP HA H 12.353 -3.398 10.419 1.00 . A A . 370 ASP HA 1 1 16 20398 1 1 45 ASP HB2 H 10.096 -3.315 8.442 1.00 . A A . 370 ASP HB2 1 1 16 20399 1 1 45 ASP HB3 H 11.539 -2.332 8.248 1.00 . A A . 370 ASP HB3 1 1 16 20400 1 1 45 ASP N N 10.555 -4.346 10.763 1.00 . A A . 370 ASP N 1 1 16 20401 1 1 45 ASP O O 10.860 -0.892 10.090 1.00 . A A . 370 ASP O 1 1 16 20402 1 1 45 ASP OD1 O 13.011 -4.300 7.675 1.00 . A A . 370 ASP OD1 1 1 16 20403 1 1 45 ASP OD2 O 11.180 -5.444 7.822 1.00 . A A . 370 ASP OD2 1 1 16 20404 1 1 46 ALA C C 11.117 0.344 12.776 1.00 . A A . 371 ALA C 1 1 16 20405 1 1 46 ALA CA C 10.093 -0.784 12.778 1.00 . A A . 371 ALA CA 1 1 16 20406 1 1 46 ALA CB C 9.758 -1.179 14.205 1.00 . A A . 371 ALA CB 1 1 16 20407 1 1 46 ALA H H 10.701 -2.799 12.496 1.00 . A A . 371 ALA H 1 1 16 20408 1 1 46 ALA HA H 9.185 -0.435 12.307 1.00 . A A . 371 ALA HA 1 1 16 20409 1 1 46 ALA HB1 H 9.359 -0.326 14.734 1.00 . A A . 371 ALA HB1 1 1 16 20410 1 1 46 ALA HB2 H 10.652 -1.524 14.702 1.00 . A A . 371 ALA HB2 1 1 16 20411 1 1 46 ALA HB3 H 9.027 -1.973 14.192 1.00 . A A . 371 ALA HB3 1 1 16 20412 1 1 46 ALA N N 10.568 -1.946 12.040 1.00 . A A . 371 ALA N 1 1 16 20413 1 1 46 ALA O O 10.771 1.509 12.914 1.00 . A A . 371 ALA O 1 1 16 20414 1 1 47 ASP C C 13.502 1.721 11.270 1.00 . A A . 372 ASP C 1 1 16 20415 1 1 47 ASP CA C 13.432 0.997 12.594 1.00 . A A . 372 ASP CA 1 1 16 20416 1 1 47 ASP CB C 14.791 0.404 12.973 1.00 . A A . 372 ASP CB 1 1 16 20417 1 1 47 ASP CG C 14.814 -0.116 14.390 1.00 . A A . 372 ASP CG 1 1 16 20418 1 1 47 ASP H H 12.592 -0.949 12.491 1.00 . A A . 372 ASP H 1 1 16 20419 1 1 47 ASP HA H 13.161 1.730 13.338 1.00 . A A . 372 ASP HA 1 1 16 20420 1 1 47 ASP HB2 H 15.024 -0.414 12.309 1.00 . A A . 372 ASP HB2 1 1 16 20421 1 1 47 ASP HB3 H 15.551 1.165 12.874 1.00 . A A . 372 ASP HB3 1 1 16 20422 1 1 47 ASP N N 12.370 -0.001 12.607 1.00 . A A . 372 ASP N 1 1 16 20423 1 1 47 ASP O O 14.139 2.772 11.162 1.00 . A A . 372 ASP O 1 1 16 20424 1 1 47 ASP OD1 O 15.132 0.667 15.318 1.00 . A A . 372 ASP OD1 1 1 16 20425 1 1 47 ASP OD2 O 14.513 -1.299 14.601 1.00 . A A . 372 ASP OD2 1 1 16 20426 1 1 48 LYS C C 11.330 2.271 8.699 1.00 . A A . 373 LYS C 1 1 16 20427 1 1 48 LYS CA C 12.769 1.858 8.983 1.00 . A A . 373 LYS CA 1 1 16 20428 1 1 48 LYS CB C 13.361 1.030 7.839 1.00 . A A . 373 LYS CB 1 1 16 20429 1 1 48 LYS CD C 13.275 -0.990 6.368 1.00 . A A . 373 LYS CD 1 1 16 20430 1 1 48 LYS CE C 14.749 -1.307 6.573 1.00 . A A . 373 LYS CE 1 1 16 20431 1 1 48 LYS CG C 12.673 -0.275 7.573 1.00 . A A . 373 LYS CG 1 1 16 20432 1 1 48 LYS H H 12.378 0.321 10.349 1.00 . A A . 373 LYS H 1 1 16 20433 1 1 48 LYS HA H 13.353 2.752 9.114 1.00 . A A . 373 LYS HA 1 1 16 20434 1 1 48 LYS HB2 H 13.328 1.616 6.933 1.00 . A A . 373 LYS HB2 1 1 16 20435 1 1 48 LYS HB3 H 14.394 0.831 8.086 1.00 . A A . 373 LYS HB3 1 1 16 20436 1 1 48 LYS HD2 H 12.736 -1.912 6.225 1.00 . A A . 373 LYS HD2 1 1 16 20437 1 1 48 LYS HD3 H 13.161 -0.365 5.494 1.00 . A A . 373 LYS HD3 1 1 16 20438 1 1 48 LYS HE2 H 15.283 -0.388 6.766 1.00 . A A . 373 LYS HE2 1 1 16 20439 1 1 48 LYS HE3 H 14.843 -1.960 7.428 1.00 . A A . 373 LYS HE3 1 1 16 20440 1 1 48 LYS HG2 H 12.791 -0.883 8.457 1.00 . A A . 373 LYS HG2 1 1 16 20441 1 1 48 LYS HG3 H 11.627 -0.068 7.400 1.00 . A A . 373 LYS HG3 1 1 16 20442 1 1 48 LYS HZ1 H 16.374 -2.068 5.551 1.00 . A A . 373 LYS HZ1 1 1 16 20443 1 1 48 LYS HZ2 H 15.233 -1.375 4.543 1.00 . A A . 373 LYS HZ2 1 1 16 20444 1 1 48 LYS HZ3 H 14.950 -2.903 5.215 1.00 . A A . 373 LYS HZ3 1 1 16 20445 1 1 48 LYS N N 12.841 1.184 10.255 1.00 . A A . 373 LYS N 1 1 16 20446 1 1 48 LYS NZ N 15.350 -1.963 5.393 1.00 . A A . 373 LYS NZ 1 1 16 20447 1 1 48 LYS O O 10.941 2.478 7.551 1.00 . A A . 373 LYS O 1 1 16 20448 1 1 49 ALA C C 8.965 4.081 8.902 1.00 . A A . 374 ALA C 1 1 16 20449 1 1 49 ALA CA C 9.195 2.881 9.798 1.00 . A A . 374 ALA CA 1 1 16 20450 1 1 49 ALA CB C 8.822 3.259 11.217 1.00 . A A . 374 ALA CB 1 1 16 20451 1 1 49 ALA H H 10.921 2.182 10.664 1.00 . A A . 374 ALA H 1 1 16 20452 1 1 49 ALA HA H 8.554 2.064 9.507 1.00 . A A . 374 ALA HA 1 1 16 20453 1 1 49 ALA HB1 H 7.775 3.522 11.251 1.00 . A A . 374 ALA HB1 1 1 16 20454 1 1 49 ALA HB2 H 9.414 4.101 11.537 1.00 . A A . 374 ALA HB2 1 1 16 20455 1 1 49 ALA HB3 H 8.998 2.420 11.873 1.00 . A A . 374 ALA HB3 1 1 16 20456 1 1 49 ALA N N 10.570 2.423 9.787 1.00 . A A . 374 ALA N 1 1 16 20457 1 1 49 ALA O O 7.977 4.134 8.176 1.00 . A A . 374 ALA O 1 1 16 20458 1 1 50 THR C C 9.789 5.881 6.665 1.00 . A A . 375 THR C 1 1 16 20459 1 1 50 THR CA C 9.734 6.228 8.155 1.00 . A A . 375 THR CA 1 1 16 20460 1 1 50 THR CB C 10.839 7.246 8.490 1.00 . A A . 375 THR CB 1 1 16 20461 1 1 50 THR CG2 C 10.514 8.574 7.856 1.00 . A A . 375 THR CG2 1 1 16 20462 1 1 50 THR H H 10.685 4.898 9.486 1.00 . A A . 375 THR H 1 1 16 20463 1 1 50 THR HA H 8.772 6.662 8.385 1.00 . A A . 375 THR HA 1 1 16 20464 1 1 50 THR HB H 11.783 6.894 8.106 1.00 . A A . 375 THR HB 1 1 16 20465 1 1 50 THR HG1 H 10.037 7.227 10.276 1.00 . A A . 375 THR HG1 1 1 16 20466 1 1 50 THR HG21 H 9.560 8.899 8.242 1.00 . A A . 375 THR HG21 1 1 16 20467 1 1 50 THR HG22 H 10.444 8.435 6.788 1.00 . A A . 375 THR HG22 1 1 16 20468 1 1 50 THR HG23 H 11.283 9.294 8.092 1.00 . A A . 375 THR HG23 1 1 16 20469 1 1 50 THR N N 9.884 5.027 8.933 1.00 . A A . 375 THR N 1 1 16 20470 1 1 50 THR O O 8.952 6.328 5.883 1.00 . A A . 375 THR O 1 1 16 20471 1 1 50 THR OG1 O 10.912 7.425 9.916 1.00 . A A . 375 THR OG1 1 1 16 20472 1 1 51 THR C C 9.704 3.765 4.495 1.00 . A A . 376 THR C 1 1 16 20473 1 1 51 THR CA C 10.934 4.577 4.951 1.00 . A A . 376 THR CA 1 1 16 20474 1 1 51 THR CB C 12.202 3.704 4.881 1.00 . A A . 376 THR CB 1 1 16 20475 1 1 51 THR CG2 C 12.530 3.313 3.448 1.00 . A A . 376 THR CG2 1 1 16 20476 1 1 51 THR H H 11.358 4.687 6.997 1.00 . A A . 376 THR H 1 1 16 20477 1 1 51 THR HA H 11.063 5.437 4.308 1.00 . A A . 376 THR HA 1 1 16 20478 1 1 51 THR HB H 12.046 2.813 5.474 1.00 . A A . 376 THR HB 1 1 16 20479 1 1 51 THR HG1 H 13.020 5.364 5.503 1.00 . A A . 376 THR HG1 1 1 16 20480 1 1 51 THR HG21 H 11.709 2.744 3.037 1.00 . A A . 376 THR HG21 1 1 16 20481 1 1 51 THR HG22 H 13.427 2.710 3.438 1.00 . A A . 376 THR HG22 1 1 16 20482 1 1 51 THR HG23 H 12.686 4.201 2.857 1.00 . A A . 376 THR HG23 1 1 16 20483 1 1 51 THR N N 10.746 5.035 6.311 1.00 . A A . 376 THR N 1 1 16 20484 1 1 51 THR O O 9.257 3.879 3.349 1.00 . A A . 376 THR O 1 1 16 20485 1 1 51 THR OG1 O 13.305 4.445 5.432 1.00 . A A . 376 THR OG1 1 1 16 20486 1 1 52 ILE C C 6.769 3.085 4.857 1.00 . A A . 377 ILE C 1 1 16 20487 1 1 52 ILE CA C 7.977 2.178 5.145 1.00 . A A . 377 ILE CA 1 1 16 20488 1 1 52 ILE CB C 7.681 1.169 6.307 1.00 . A A . 377 ILE CB 1 1 16 20489 1 1 52 ILE CD1 C 8.706 -0.860 7.529 1.00 . A A . 377 ILE CD1 1 1 16 20490 1 1 52 ILE CG1 C 8.828 0.141 6.392 1.00 . A A . 377 ILE CG1 1 1 16 20491 1 1 52 ILE CG2 C 6.338 0.451 6.094 1.00 . A A . 377 ILE CG2 1 1 16 20492 1 1 52 ILE H H 9.588 2.919 6.295 1.00 . A A . 377 ILE H 1 1 16 20493 1 1 52 ILE HA H 8.177 1.617 4.242 1.00 . A A . 377 ILE HA 1 1 16 20494 1 1 52 ILE HB H 7.648 1.719 7.238 1.00 . A A . 377 ILE HB 1 1 16 20495 1 1 52 ILE HD11 H 7.727 -1.320 7.511 1.00 . A A . 377 ILE HD11 1 1 16 20496 1 1 52 ILE HD12 H 8.842 -0.360 8.477 1.00 . A A . 377 ILE HD12 1 1 16 20497 1 1 52 ILE HD13 H 9.462 -1.623 7.429 1.00 . A A . 377 ILE HD13 1 1 16 20498 1 1 52 ILE HG12 H 8.866 -0.419 5.468 1.00 . A A . 377 ILE HG12 1 1 16 20499 1 1 52 ILE HG13 H 9.760 0.673 6.513 1.00 . A A . 377 ILE HG13 1 1 16 20500 1 1 52 ILE HG21 H 5.542 1.182 6.055 1.00 . A A . 377 ILE HG21 1 1 16 20501 1 1 52 ILE HG22 H 6.154 -0.239 6.903 1.00 . A A . 377 ILE HG22 1 1 16 20502 1 1 52 ILE HG23 H 6.365 -0.099 5.165 1.00 . A A . 377 ILE HG23 1 1 16 20503 1 1 52 ILE N N 9.162 2.969 5.410 1.00 . A A . 377 ILE N 1 1 16 20504 1 1 52 ILE O O 6.113 2.935 3.819 1.00 . A A . 377 ILE O 1 1 16 20505 1 1 53 ASP C C 5.496 5.783 4.257 1.00 . A A . 378 ASP C 1 1 16 20506 1 1 53 ASP CA C 5.396 5.001 5.561 1.00 . A A . 378 ASP CA 1 1 16 20507 1 1 53 ASP CB C 5.217 5.954 6.758 1.00 . A A . 378 ASP CB 1 1 16 20508 1 1 53 ASP CG C 4.426 5.357 7.918 1.00 . A A . 378 ASP CG 1 1 16 20509 1 1 53 ASP H H 7.066 4.125 6.559 1.00 . A A . 378 ASP H 1 1 16 20510 1 1 53 ASP HA H 4.509 4.390 5.481 1.00 . A A . 378 ASP HA 1 1 16 20511 1 1 53 ASP HB2 H 6.191 6.232 7.132 1.00 . A A . 378 ASP HB2 1 1 16 20512 1 1 53 ASP HB3 H 4.708 6.843 6.417 1.00 . A A . 378 ASP HB3 1 1 16 20513 1 1 53 ASP N N 6.509 4.048 5.749 1.00 . A A . 378 ASP N 1 1 16 20514 1 1 53 ASP O O 4.465 6.039 3.607 1.00 . A A . 378 ASP O 1 1 16 20515 1 1 53 ASP OD1 O 4.943 4.510 8.654 1.00 . A A . 378 ASP OD1 1 1 16 20516 1 1 53 ASP OD2 O 3.260 5.783 8.125 1.00 . A A . 378 ASP OD2 1 1 16 20517 1 1 54 GLU C C 6.419 6.062 1.418 1.00 . A A . 379 GLU C 1 1 16 20518 1 1 54 GLU CA C 6.935 6.882 2.596 1.00 . A A . 379 GLU CA 1 1 16 20519 1 1 54 GLU CB C 8.423 7.199 2.354 1.00 . A A . 379 GLU CB 1 1 16 20520 1 1 54 GLU CD C 10.517 8.409 3.033 1.00 . A A . 379 GLU CD 1 1 16 20521 1 1 54 GLU CG C 9.082 8.086 3.393 1.00 . A A . 379 GLU CG 1 1 16 20522 1 1 54 GLU H H 7.490 5.945 4.436 1.00 . A A . 379 GLU H 1 1 16 20523 1 1 54 GLU HA H 6.382 7.808 2.649 1.00 . A A . 379 GLU HA 1 1 16 20524 1 1 54 GLU HB2 H 8.972 6.269 2.326 1.00 . A A . 379 GLU HB2 1 1 16 20525 1 1 54 GLU HB3 H 8.515 7.678 1.390 1.00 . A A . 379 GLU HB3 1 1 16 20526 1 1 54 GLU HG2 H 8.524 9.004 3.487 1.00 . A A . 379 GLU HG2 1 1 16 20527 1 1 54 GLU HG3 H 9.075 7.571 4.343 1.00 . A A . 379 GLU HG3 1 1 16 20528 1 1 54 GLU N N 6.723 6.158 3.859 1.00 . A A . 379 GLU N 1 1 16 20529 1 1 54 GLU O O 5.568 6.529 0.635 1.00 . A A . 379 GLU O 1 1 16 20530 1 1 54 GLU OE1 O 11.427 7.652 3.408 1.00 . A A . 379 GLU OE1 1 1 16 20531 1 1 54 GLU OE2 O 10.756 9.440 2.351 1.00 . A A . 379 GLU OE2 1 1 16 20532 1 1 55 GLN C C 5.123 3.611 0.163 1.00 . A A . 380 GLN C 1 1 16 20533 1 1 55 GLN CA C 6.601 3.924 0.239 1.00 . A A . 380 GLN CA 1 1 16 20534 1 1 55 GLN CB C 7.402 2.645 0.373 1.00 . A A . 380 GLN CB 1 1 16 20535 1 1 55 GLN CD C 9.664 1.577 0.461 1.00 . A A . 380 GLN CD 1 1 16 20536 1 1 55 GLN CG C 8.896 2.858 0.295 1.00 . A A . 380 GLN CG 1 1 16 20537 1 1 55 GLN H H 7.523 4.524 2.035 1.00 . A A . 380 GLN H 1 1 16 20538 1 1 55 GLN HA H 6.880 4.396 -0.692 1.00 . A A . 380 GLN HA 1 1 16 20539 1 1 55 GLN HB2 H 7.173 2.195 1.327 1.00 . A A . 380 GLN HB2 1 1 16 20540 1 1 55 GLN HB3 H 7.113 1.962 -0.415 1.00 . A A . 380 GLN HB3 1 1 16 20541 1 1 55 GLN HE21 H 11.145 2.584 1.218 1.00 . A A . 380 GLN HE21 1 1 16 20542 1 1 55 GLN HE22 H 11.411 0.880 1.115 1.00 . A A . 380 GLN HE22 1 1 16 20543 1 1 55 GLN HG2 H 9.139 3.284 -0.667 1.00 . A A . 380 GLN HG2 1 1 16 20544 1 1 55 GLN HG3 H 9.190 3.543 1.075 1.00 . A A . 380 GLN HG3 1 1 16 20545 1 1 55 GLN N N 6.916 4.836 1.327 1.00 . A A . 380 GLN N 1 1 16 20546 1 1 55 GLN NE2 N 10.857 1.676 0.984 1.00 . A A . 380 GLN NE2 1 1 16 20547 1 1 55 GLN O O 4.534 3.695 -0.909 1.00 . A A . 380 GLN O 1 1 16 20548 1 1 55 GLN OE1 O 9.191 0.502 0.106 1.00 . A A . 380 GLN OE1 1 1 16 20549 1 1 56 VAL C C 2.242 4.085 0.775 1.00 . A A . 381 VAL C 1 1 16 20550 1 1 56 VAL CA C 3.087 2.936 1.331 1.00 . A A . 381 VAL CA 1 1 16 20551 1 1 56 VAL CB C 2.588 2.568 2.756 1.00 . A A . 381 VAL CB 1 1 16 20552 1 1 56 VAL CG1 C 1.124 2.154 2.722 1.00 . A A . 381 VAL CG1 1 1 16 20553 1 1 56 VAL CG2 C 3.431 1.463 3.360 1.00 . A A . 381 VAL CG2 1 1 16 20554 1 1 56 VAL H H 5.041 3.262 2.132 1.00 . A A . 381 VAL H 1 1 16 20555 1 1 56 VAL HA H 2.954 2.083 0.681 1.00 . A A . 381 VAL HA 1 1 16 20556 1 1 56 VAL HB H 2.674 3.447 3.378 1.00 . A A . 381 VAL HB 1 1 16 20557 1 1 56 VAL HG11 H 0.507 2.985 2.414 1.00 . A A . 381 VAL HG11 1 1 16 20558 1 1 56 VAL HG12 H 0.837 1.825 3.708 1.00 . A A . 381 VAL HG12 1 1 16 20559 1 1 56 VAL HG13 H 1.006 1.334 2.031 1.00 . A A . 381 VAL HG13 1 1 16 20560 1 1 56 VAL HG21 H 3.043 1.194 4.330 1.00 . A A . 381 VAL HG21 1 1 16 20561 1 1 56 VAL HG22 H 4.451 1.804 3.459 1.00 . A A . 381 VAL HG22 1 1 16 20562 1 1 56 VAL HG23 H 3.415 0.604 2.706 1.00 . A A . 381 VAL HG23 1 1 16 20563 1 1 56 VAL N N 4.514 3.281 1.303 1.00 . A A . 381 VAL N 1 1 16 20564 1 1 56 VAL O O 1.323 3.871 -0.020 1.00 . A A . 381 VAL O 1 1 16 20565 1 1 57 GLY C C 2.073 6.702 -0.799 1.00 . A A . 382 GLY C 1 1 16 20566 1 1 57 GLY CA C 1.862 6.453 0.693 1.00 . A A . 382 GLY CA 1 1 16 20567 1 1 57 GLY H H 3.330 5.404 1.798 1.00 . A A . 382 GLY H 1 1 16 20568 1 1 57 GLY HA2 H 0.816 6.258 0.877 1.00 . A A . 382 GLY HA2 1 1 16 20569 1 1 57 GLY HA3 H 2.121 7.328 1.258 1.00 . A A . 382 GLY HA3 1 1 16 20570 1 1 57 GLY N N 2.582 5.298 1.171 1.00 . A A . 382 GLY N 1 1 16 20571 1 1 57 GLY O O 1.187 7.227 -1.480 1.00 . A A . 382 GLY O 1 1 16 20572 1 1 58 LEU C C 2.715 5.400 -3.483 1.00 . A A . 383 LEU C 1 1 16 20573 1 1 58 LEU CA C 3.527 6.450 -2.728 1.00 . A A . 383 LEU CA 1 1 16 20574 1 1 58 LEU CB C 5.027 6.271 -3.008 1.00 . A A . 383 LEU CB 1 1 16 20575 1 1 58 LEU CD1 C 7.413 6.976 -2.724 1.00 . A A . 383 LEU CD1 1 1 16 20576 1 1 58 LEU CD2 C 5.639 8.709 -2.991 1.00 . A A . 383 LEU CD2 1 1 16 20577 1 1 58 LEU CG C 5.967 7.333 -2.424 1.00 . A A . 383 LEU CG 1 1 16 20578 1 1 58 LEU H H 3.938 5.988 -0.704 1.00 . A A . 383 LEU H 1 1 16 20579 1 1 58 LEU HA H 3.209 7.429 -3.057 1.00 . A A . 383 LEU HA 1 1 16 20580 1 1 58 LEU HB2 H 5.325 5.312 -2.615 1.00 . A A . 383 LEU HB2 1 1 16 20581 1 1 58 LEU HB3 H 5.168 6.256 -4.078 1.00 . A A . 383 LEU HB3 1 1 16 20582 1 1 58 LEU HD11 H 8.061 7.735 -2.308 1.00 . A A . 383 LEU HD11 1 1 16 20583 1 1 58 LEU HD12 H 7.558 6.926 -3.792 1.00 . A A . 383 LEU HD12 1 1 16 20584 1 1 58 LEU HD13 H 7.649 6.020 -2.280 1.00 . A A . 383 LEU HD13 1 1 16 20585 1 1 58 LEU HD21 H 4.627 8.976 -2.726 1.00 . A A . 383 LEU HD21 1 1 16 20586 1 1 58 LEU HD22 H 5.738 8.690 -4.066 1.00 . A A . 383 LEU HD22 1 1 16 20587 1 1 58 LEU HD23 H 6.319 9.439 -2.580 1.00 . A A . 383 LEU HD23 1 1 16 20588 1 1 58 LEU HG H 5.841 7.365 -1.351 1.00 . A A . 383 LEU HG 1 1 16 20589 1 1 58 LEU N N 3.243 6.343 -1.301 1.00 . A A . 383 LEU N 1 1 16 20590 1 1 58 LEU O O 2.200 5.659 -4.585 1.00 . A A . 383 LEU O 1 1 16 20591 1 1 59 ILE C C 0.342 3.559 -3.575 1.00 . A A . 384 ILE C 1 1 16 20592 1 1 59 ILE CA C 1.796 3.130 -3.409 1.00 . A A . 384 ILE CA 1 1 16 20593 1 1 59 ILE CB C 1.867 1.843 -2.505 1.00 . A A . 384 ILE CB 1 1 16 20594 1 1 59 ILE CD1 C 3.469 0.052 -1.603 1.00 . A A . 384 ILE CD1 1 1 16 20595 1 1 59 ILE CG1 C 3.297 1.286 -2.468 1.00 . A A . 384 ILE CG1 1 1 16 20596 1 1 59 ILE CG2 C 0.882 0.764 -2.970 1.00 . A A . 384 ILE CG2 1 1 16 20597 1 1 59 ILE H H 3.074 4.085 -2.024 1.00 . A A . 384 ILE H 1 1 16 20598 1 1 59 ILE HA H 2.198 2.890 -4.382 1.00 . A A . 384 ILE HA 1 1 16 20599 1 1 59 ILE HB H 1.585 2.133 -1.503 1.00 . A A . 384 ILE HB 1 1 16 20600 1 1 59 ILE HD11 H 2.836 -0.736 -1.983 1.00 . A A . 384 ILE HD11 1 1 16 20601 1 1 59 ILE HD12 H 3.191 0.280 -0.585 1.00 . A A . 384 ILE HD12 1 1 16 20602 1 1 59 ILE HD13 H 4.500 -0.267 -1.637 1.00 . A A . 384 ILE HD13 1 1 16 20603 1 1 59 ILE HG12 H 3.597 1.024 -3.472 1.00 . A A . 384 ILE HG12 1 1 16 20604 1 1 59 ILE HG13 H 3.955 2.054 -2.091 1.00 . A A . 384 ILE HG13 1 1 16 20605 1 1 59 ILE HG21 H 1.118 0.470 -3.981 1.00 . A A . 384 ILE HG21 1 1 16 20606 1 1 59 ILE HG22 H -0.124 1.152 -2.936 1.00 . A A . 384 ILE HG22 1 1 16 20607 1 1 59 ILE HG23 H 0.953 -0.099 -2.323 1.00 . A A . 384 ILE HG23 1 1 16 20608 1 1 59 ILE N N 2.590 4.222 -2.869 1.00 . A A . 384 ILE N 1 1 16 20609 1 1 59 ILE O O -0.197 3.526 -4.677 1.00 . A A . 384 ILE O 1 1 16 20610 1 1 60 VAL C C -2.000 5.535 -3.434 1.00 . A A . 385 VAL C 1 1 16 20611 1 1 60 VAL CA C -1.674 4.384 -2.468 1.00 . A A . 385 VAL CA 1 1 16 20612 1 1 60 VAL CB C -2.177 4.725 -1.036 1.00 . A A . 385 VAL CB 1 1 16 20613 1 1 60 VAL CG1 C -1.868 3.611 -0.099 1.00 . A A . 385 VAL CG1 1 1 16 20614 1 1 60 VAL CG2 C -1.573 5.984 -0.502 1.00 . A A . 385 VAL CG2 1 1 16 20615 1 1 60 VAL H H 0.277 4.095 -1.662 1.00 . A A . 385 VAL H 1 1 16 20616 1 1 60 VAL HA H -2.213 3.515 -2.816 1.00 . A A . 385 VAL HA 1 1 16 20617 1 1 60 VAL HB H -3.249 4.847 -1.086 1.00 . A A . 385 VAL HB 1 1 16 20618 1 1 60 VAL HG11 H -2.233 3.894 0.878 1.00 . A A . 385 VAL HG11 1 1 16 20619 1 1 60 VAL HG12 H -0.792 3.514 -0.042 1.00 . A A . 385 VAL HG12 1 1 16 20620 1 1 60 VAL HG13 H -2.321 2.693 -0.435 1.00 . A A . 385 VAL HG13 1 1 16 20621 1 1 60 VAL HG21 H -1.843 6.820 -1.129 1.00 . A A . 385 VAL HG21 1 1 16 20622 1 1 60 VAL HG22 H -0.506 5.843 -0.484 1.00 . A A . 385 VAL HG22 1 1 16 20623 1 1 60 VAL HG23 H -1.937 6.116 0.506 1.00 . A A . 385 VAL HG23 1 1 16 20624 1 1 60 VAL N N -0.256 4.017 -2.487 1.00 . A A . 385 VAL N 1 1 16 20625 1 1 60 VAL O O -3.102 5.620 -3.946 1.00 . A A . 385 VAL O 1 1 16 20626 1 1 61 ASP C C -1.157 7.126 -6.028 1.00 . A A . 386 ASP C 1 1 16 20627 1 1 61 ASP CA C -1.256 7.544 -4.566 1.00 . A A . 386 ASP CA 1 1 16 20628 1 1 61 ASP CB C -0.278 8.679 -4.285 1.00 . A A . 386 ASP CB 1 1 16 20629 1 1 61 ASP CG C -0.575 9.905 -5.130 1.00 . A A . 386 ASP CG 1 1 16 20630 1 1 61 ASP H H -0.175 6.274 -3.223 1.00 . A A . 386 ASP H 1 1 16 20631 1 1 61 ASP HA H -2.260 7.899 -4.384 1.00 . A A . 386 ASP HA 1 1 16 20632 1 1 61 ASP HB2 H -0.344 8.949 -3.240 1.00 . A A . 386 ASP HB2 1 1 16 20633 1 1 61 ASP HB3 H 0.727 8.344 -4.496 1.00 . A A . 386 ASP HB3 1 1 16 20634 1 1 61 ASP N N -1.036 6.409 -3.671 1.00 . A A . 386 ASP N 1 1 16 20635 1 1 61 ASP O O -1.831 7.685 -6.898 1.00 . A A . 386 ASP O 1 1 16 20636 1 1 61 ASP OD1 O -1.417 10.728 -4.708 1.00 . A A . 386 ASP OD1 1 1 16 20637 1 1 61 ASP OD2 O 0.015 10.064 -6.216 1.00 . A A . 386 ASP OD2 1 1 16 20638 1 1 62 SER C C -1.298 4.705 -8.003 1.00 . A A . 387 SER C 1 1 16 20639 1 1 62 SER CA C -0.150 5.651 -7.640 1.00 . A A . 387 SER CA 1 1 16 20640 1 1 62 SER CB C 1.193 4.954 -7.751 1.00 . A A . 387 SER CB 1 1 16 20641 1 1 62 SER H H 0.207 5.739 -5.577 1.00 . A A . 387 SER H 1 1 16 20642 1 1 62 SER HA H -0.168 6.493 -8.315 1.00 . A A . 387 SER HA 1 1 16 20643 1 1 62 SER HB2 H 1.199 4.096 -7.095 1.00 . A A . 387 SER HB2 1 1 16 20644 1 1 62 SER HB3 H 1.361 4.636 -8.769 1.00 . A A . 387 SER HB3 1 1 16 20645 1 1 62 SER HG H 2.327 5.798 -6.403 1.00 . A A . 387 SER HG 1 1 16 20646 1 1 62 SER N N -0.321 6.147 -6.295 1.00 . A A . 387 SER N 1 1 16 20647 1 1 62 SER O O -1.529 4.391 -9.180 1.00 . A A . 387 SER O 1 1 16 20648 1 1 62 SER OG O 2.241 5.841 -7.366 1.00 . A A . 387 SER OG 1 1 16 20649 1 1 63 LEU C C -4.397 4.287 -7.274 1.00 . A A . 388 LEU C 1 1 16 20650 1 1 63 LEU CA C -3.150 3.426 -7.156 1.00 . A A . 388 LEU CA 1 1 16 20651 1 1 63 LEU CB C -3.310 2.494 -5.951 1.00 . A A . 388 LEU CB 1 1 16 20652 1 1 63 LEU CD1 C -2.538 0.689 -4.419 1.00 . A A . 388 LEU CD1 1 1 16 20653 1 1 63 LEU CD2 C -2.159 0.463 -6.863 1.00 . A A . 388 LEU CD2 1 1 16 20654 1 1 63 LEU CG C -2.231 1.441 -5.705 1.00 . A A . 388 LEU CG 1 1 16 20655 1 1 63 LEU H H -1.741 4.529 -6.084 1.00 . A A . 388 LEU H 1 1 16 20656 1 1 63 LEU HA H -3.028 2.831 -8.048 1.00 . A A . 388 LEU HA 1 1 16 20657 1 1 63 LEU HB2 H -3.356 3.113 -5.069 1.00 . A A . 388 LEU HB2 1 1 16 20658 1 1 63 LEU HB3 H -4.257 1.988 -6.053 1.00 . A A . 388 LEU HB3 1 1 16 20659 1 1 63 LEU HD11 H -3.501 0.207 -4.505 1.00 . A A . 388 LEU HD11 1 1 16 20660 1 1 63 LEU HD12 H -2.556 1.381 -3.591 1.00 . A A . 388 LEU HD12 1 1 16 20661 1 1 63 LEU HD13 H -1.779 -0.057 -4.245 1.00 . A A . 388 LEU HD13 1 1 16 20662 1 1 63 LEU HD21 H -3.120 -0.021 -6.961 1.00 . A A . 388 LEU HD21 1 1 16 20663 1 1 63 LEU HD22 H -1.411 -0.285 -6.651 1.00 . A A . 388 LEU HD22 1 1 16 20664 1 1 63 LEU HD23 H -1.914 0.986 -7.775 1.00 . A A . 388 LEU HD23 1 1 16 20665 1 1 63 LEU HG H -1.271 1.925 -5.596 1.00 . A A . 388 LEU HG 1 1 16 20666 1 1 63 LEU N N -2.002 4.264 -6.992 1.00 . A A . 388 LEU N 1 1 16 20667 1 1 63 LEU O O -4.413 5.448 -6.849 1.00 . A A . 388 LEU O 1 1 16 20668 1 1 64 ASN C C -7.563 4.008 -6.789 1.00 . A A . 389 ASN C 1 1 16 20669 1 1 64 ASN CA C -6.697 4.402 -7.948 1.00 . A A . 389 ASN CA 1 1 16 20670 1 1 64 ASN CB C -7.394 4.125 -9.309 1.00 . A A . 389 ASN CB 1 1 16 20671 1 1 64 ASN CG C -7.564 2.662 -9.664 1.00 . A A . 389 ASN CG 1 1 16 20672 1 1 64 ASN H H -5.327 2.817 -8.181 1.00 . A A . 389 ASN H 1 1 16 20673 1 1 64 ASN HA H -6.495 5.460 -7.864 1.00 . A A . 389 ASN HA 1 1 16 20674 1 1 64 ASN HB2 H -8.412 4.466 -9.177 1.00 . A A . 389 ASN HB2 1 1 16 20675 1 1 64 ASN HB3 H -6.909 4.648 -10.119 1.00 . A A . 389 ASN HB3 1 1 16 20676 1 1 64 ASN HD21 H -9.461 2.678 -9.093 1.00 . A A . 389 ASN HD21 1 1 16 20677 1 1 64 ASN HD22 H -8.862 1.178 -9.677 1.00 . A A . 389 ASN HD22 1 1 16 20678 1 1 64 ASN N N -5.425 3.728 -7.842 1.00 . A A . 389 ASN N 1 1 16 20679 1 1 64 ASN ND2 N -8.736 2.129 -9.455 1.00 . A A . 389 ASN ND2 1 1 16 20680 1 1 64 ASN O O -7.284 3.009 -6.129 1.00 . A A . 389 ASN O 1 1 16 20681 1 1 64 ASN OD1 O -6.660 2.041 -10.212 1.00 . A A . 389 ASN OD1 1 1 16 20682 1 1 65 ASP C C -10.051 3.128 -5.298 1.00 . A A . 390 ASP C 1 1 16 20683 1 1 65 ASP CA C -9.536 4.557 -5.395 1.00 . A A . 390 ASP CA 1 1 16 20684 1 1 65 ASP CB C -10.720 5.545 -5.409 1.00 . A A . 390 ASP CB 1 1 16 20685 1 1 65 ASP CG C -11.591 5.454 -6.654 1.00 . A A . 390 ASP CG 1 1 16 20686 1 1 65 ASP H H -8.811 5.503 -7.176 1.00 . A A . 390 ASP H 1 1 16 20687 1 1 65 ASP HA H -8.949 4.748 -4.509 1.00 . A A . 390 ASP HA 1 1 16 20688 1 1 65 ASP HB2 H -11.349 5.356 -4.552 1.00 . A A . 390 ASP HB2 1 1 16 20689 1 1 65 ASP HB3 H -10.331 6.551 -5.338 1.00 . A A . 390 ASP HB3 1 1 16 20690 1 1 65 ASP N N -8.626 4.767 -6.552 1.00 . A A . 390 ASP N 1 1 16 20691 1 1 65 ASP O O -10.284 2.616 -4.210 1.00 . A A . 390 ASP O 1 1 16 20692 1 1 65 ASP OD1 O -12.449 4.575 -6.730 1.00 . A A . 390 ASP OD1 1 1 16 20693 1 1 65 ASP OD2 O -11.413 6.287 -7.569 1.00 . A A . 390 ASP OD2 1 1 16 20694 1 1 66 GLU C C -9.659 0.135 -6.012 1.00 . A A . 391 GLU C 1 1 16 20695 1 1 66 GLU CA C -10.685 1.137 -6.492 1.00 . A A . 391 GLU CA 1 1 16 20696 1 1 66 GLU CB C -11.136 0.809 -7.892 1.00 . A A . 391 GLU CB 1 1 16 20697 1 1 66 GLU CD C -12.586 1.426 -9.811 1.00 . A A . 391 GLU CD 1 1 16 20698 1 1 66 GLU CG C -12.226 1.709 -8.394 1.00 . A A . 391 GLU CG 1 1 16 20699 1 1 66 GLU H H -9.817 2.965 -7.201 1.00 . A A . 391 GLU H 1 1 16 20700 1 1 66 GLU HA H -11.538 1.143 -5.838 1.00 . A A . 391 GLU HA 1 1 16 20701 1 1 66 GLU HB2 H -10.291 0.914 -8.555 1.00 . A A . 391 GLU HB2 1 1 16 20702 1 1 66 GLU HB3 H -11.490 -0.211 -7.925 1.00 . A A . 391 GLU HB3 1 1 16 20703 1 1 66 GLU HG2 H -13.102 1.564 -7.780 1.00 . A A . 391 GLU HG2 1 1 16 20704 1 1 66 GLU HG3 H -11.897 2.735 -8.311 1.00 . A A . 391 GLU HG3 1 1 16 20705 1 1 66 GLU N N -10.152 2.484 -6.422 1.00 . A A . 391 GLU N 1 1 16 20706 1 1 66 GLU O O -9.989 -0.868 -5.379 1.00 . A A . 391 GLU O 1 1 16 20707 1 1 66 GLU OE1 O -13.416 0.558 -10.057 1.00 . A A . 391 GLU OE1 1 1 16 20708 1 1 66 GLU OE2 O -12.018 2.083 -10.706 1.00 . A A . 391 GLU OE2 1 1 16 20709 1 1 67 GLU C C -7.153 -0.293 -4.386 1.00 . A A . 392 GLU C 1 1 16 20710 1 1 67 GLU CA C -7.305 -0.398 -5.870 1.00 . A A . 392 GLU CA 1 1 16 20711 1 1 67 GLU CB C -6.026 0.063 -6.532 1.00 . A A . 392 GLU CB 1 1 16 20712 1 1 67 GLU CD C -6.138 -1.499 -8.457 1.00 . A A . 392 GLU CD 1 1 16 20713 1 1 67 GLU CG C -6.022 -0.076 -8.025 1.00 . A A . 392 GLU CG 1 1 16 20714 1 1 67 GLU H H -8.215 1.255 -6.785 1.00 . A A . 392 GLU H 1 1 16 20715 1 1 67 GLU HA H -7.503 -1.420 -6.154 1.00 . A A . 392 GLU HA 1 1 16 20716 1 1 67 GLU HB2 H -5.920 1.111 -6.301 1.00 . A A . 392 GLU HB2 1 1 16 20717 1 1 67 GLU HB3 H -5.189 -0.484 -6.124 1.00 . A A . 392 GLU HB3 1 1 16 20718 1 1 67 GLU HG2 H -6.857 0.478 -8.429 1.00 . A A . 392 GLU HG2 1 1 16 20719 1 1 67 GLU HG3 H -5.099 0.333 -8.413 1.00 . A A . 392 GLU HG3 1 1 16 20720 1 1 67 GLU N N -8.411 0.432 -6.290 1.00 . A A . 392 GLU N 1 1 16 20721 1 1 67 GLU O O -6.838 -1.258 -3.726 1.00 . A A . 392 GLU O 1 1 16 20722 1 1 67 GLU OE1 O -7.266 -1.991 -8.636 1.00 . A A . 392 GLU OE1 1 1 16 20723 1 1 67 GLU OE2 O -5.109 -2.153 -8.621 1.00 . A A . 392 GLU OE2 1 1 16 20724 1 1 68 LEU C C -8.349 0.334 -1.713 1.00 . A A . 393 LEU C 1 1 16 20725 1 1 68 LEU CA C -7.322 1.172 -2.457 1.00 . A A . 393 LEU CA 1 1 16 20726 1 1 68 LEU CB C -7.572 2.657 -2.200 1.00 . A A . 393 LEU CB 1 1 16 20727 1 1 68 LEU CD1 C -7.012 5.051 -2.712 1.00 . A A . 393 LEU CD1 1 1 16 20728 1 1 68 LEU CD2 C -5.373 3.277 -3.259 1.00 . A A . 393 LEU CD2 1 1 16 20729 1 1 68 LEU CG C -6.829 3.623 -3.125 1.00 . A A . 393 LEU CG 1 1 16 20730 1 1 68 LEU H H -7.704 1.607 -4.490 1.00 . A A . 393 LEU H 1 1 16 20731 1 1 68 LEU HA H -6.325 0.914 -2.128 1.00 . A A . 393 LEU HA 1 1 16 20732 1 1 68 LEU HB2 H -8.631 2.845 -2.291 1.00 . A A . 393 LEU HB2 1 1 16 20733 1 1 68 LEU HB3 H -7.271 2.874 -1.184 1.00 . A A . 393 LEU HB3 1 1 16 20734 1 1 68 LEU HD11 H -8.060 5.306 -2.718 1.00 . A A . 393 LEU HD11 1 1 16 20735 1 1 68 LEU HD12 H -6.484 5.665 -3.427 1.00 . A A . 393 LEU HD12 1 1 16 20736 1 1 68 LEU HD13 H -6.601 5.194 -1.723 1.00 . A A . 393 LEU HD13 1 1 16 20737 1 1 68 LEU HD21 H -4.881 3.288 -2.298 1.00 . A A . 393 LEU HD21 1 1 16 20738 1 1 68 LEU HD22 H -4.927 3.987 -3.940 1.00 . A A . 393 LEU HD22 1 1 16 20739 1 1 68 LEU HD23 H -5.324 2.295 -3.706 1.00 . A A . 393 LEU HD23 1 1 16 20740 1 1 68 LEU HG H -7.278 3.534 -4.105 1.00 . A A . 393 LEU HG 1 1 16 20741 1 1 68 LEU N N -7.431 0.892 -3.875 1.00 . A A . 393 LEU N 1 1 16 20742 1 1 68 LEU O O -8.081 -0.202 -0.646 1.00 . A A . 393 LEU O 1 1 16 20743 1 1 69 VAL C C -10.172 -2.082 -1.871 1.00 . A A . 394 VAL C 1 1 16 20744 1 1 69 VAL CA C -10.573 -0.605 -1.772 1.00 . A A . 394 VAL CA 1 1 16 20745 1 1 69 VAL CB C -11.910 -0.364 -2.534 1.00 . A A . 394 VAL CB 1 1 16 20746 1 1 69 VAL CG1 C -13.000 -1.262 -2.010 1.00 . A A . 394 VAL CG1 1 1 16 20747 1 1 69 VAL CG2 C -12.341 1.088 -2.420 1.00 . A A . 394 VAL CG2 1 1 16 20748 1 1 69 VAL H H -9.727 0.700 -3.136 1.00 . A A . 394 VAL H 1 1 16 20749 1 1 69 VAL HA H -10.712 -0.340 -0.735 1.00 . A A . 394 VAL HA 1 1 16 20750 1 1 69 VAL HB H -11.752 -0.588 -3.579 1.00 . A A . 394 VAL HB 1 1 16 20751 1 1 69 VAL HG11 H -13.910 -1.080 -2.563 1.00 . A A . 394 VAL HG11 1 1 16 20752 1 1 69 VAL HG12 H -13.147 -1.041 -0.964 1.00 . A A . 394 VAL HG12 1 1 16 20753 1 1 69 VAL HG13 H -12.684 -2.286 -2.135 1.00 . A A . 394 VAL HG13 1 1 16 20754 1 1 69 VAL HG21 H -12.477 1.343 -1.379 1.00 . A A . 394 VAL HG21 1 1 16 20755 1 1 69 VAL HG22 H -13.270 1.232 -2.951 1.00 . A A . 394 VAL HG22 1 1 16 20756 1 1 69 VAL HG23 H -11.579 1.722 -2.848 1.00 . A A . 394 VAL HG23 1 1 16 20757 1 1 69 VAL N N -9.529 0.215 -2.307 1.00 . A A . 394 VAL N 1 1 16 20758 1 1 69 VAL O O -10.407 -2.856 -0.949 1.00 . A A . 394 VAL O 1 1 16 20759 1 1 70 SER C C -8.004 -4.280 -2.293 1.00 . A A . 395 SER C 1 1 16 20760 1 1 70 SER CA C -9.119 -3.812 -3.241 1.00 . A A . 395 SER CA 1 1 16 20761 1 1 70 SER CB C -8.692 -3.966 -4.701 1.00 . A A . 395 SER CB 1 1 16 20762 1 1 70 SER H H -9.328 -1.745 -3.638 1.00 . A A . 395 SER H 1 1 16 20763 1 1 70 SER HA H -9.977 -4.438 -3.064 1.00 . A A . 395 SER HA 1 1 16 20764 1 1 70 SER HB2 H -7.821 -3.353 -4.883 1.00 . A A . 395 SER HB2 1 1 16 20765 1 1 70 SER HB3 H -8.454 -5.001 -4.898 1.00 . A A . 395 SER HB3 1 1 16 20766 1 1 70 SER HG H -9.762 -2.587 -5.588 1.00 . A A . 395 SER HG 1 1 16 20767 1 1 70 SER N N -9.531 -2.438 -2.975 1.00 . A A . 395 SER N 1 1 16 20768 1 1 70 SER O O -8.071 -5.383 -1.749 1.00 . A A . 395 SER O 1 1 16 20769 1 1 70 SER OG O -9.738 -3.556 -5.589 1.00 . A A . 395 SER OG 1 1 16 20770 1 1 71 THR C C -6.423 -3.872 0.238 1.00 . A A . 396 THR C 1 1 16 20771 1 1 71 THR CA C -5.922 -3.800 -1.195 1.00 . A A . 396 THR CA 1 1 16 20772 1 1 71 THR CB C -4.755 -2.811 -1.329 1.00 . A A . 396 THR CB 1 1 16 20773 1 1 71 THR CG2 C -4.047 -2.995 -2.655 1.00 . A A . 396 THR CG2 1 1 16 20774 1 1 71 THR H H -6.944 -2.577 -2.531 1.00 . A A . 396 THR H 1 1 16 20775 1 1 71 THR HA H -5.577 -4.783 -1.483 1.00 . A A . 396 THR HA 1 1 16 20776 1 1 71 THR HB H -4.057 -2.992 -0.527 1.00 . A A . 396 THR HB 1 1 16 20777 1 1 71 THR HG1 H -4.505 -0.904 -1.010 1.00 . A A . 396 THR HG1 1 1 16 20778 1 1 71 THR HG21 H -3.273 -2.248 -2.761 1.00 . A A . 396 THR HG21 1 1 16 20779 1 1 71 THR HG22 H -4.763 -2.877 -3.454 1.00 . A A . 396 THR HG22 1 1 16 20780 1 1 71 THR HG23 H -3.571 -3.967 -2.697 1.00 . A A . 396 THR HG23 1 1 16 20781 1 1 71 THR N N -6.998 -3.454 -2.085 1.00 . A A . 396 THR N 1 1 16 20782 1 1 71 THR O O -6.082 -4.789 0.987 1.00 . A A . 396 THR O 1 1 16 20783 1 1 71 THR OG1 O -5.246 -1.476 -1.224 1.00 . A A . 396 THR OG1 1 1 16 20784 1 1 72 ALA C C -8.790 -4.127 2.099 1.00 . A A . 397 ALA C 1 1 16 20785 1 1 72 ALA CA C -7.891 -2.913 1.908 1.00 . A A . 397 ALA CA 1 1 16 20786 1 1 72 ALA CB C -8.676 -1.645 2.127 1.00 . A A . 397 ALA CB 1 1 16 20787 1 1 72 ALA H H -7.429 -2.227 -0.078 1.00 . A A . 397 ALA H 1 1 16 20788 1 1 72 ALA HA H -7.098 -2.958 2.642 1.00 . A A . 397 ALA HA 1 1 16 20789 1 1 72 ALA HB1 H -8.021 -0.797 1.991 1.00 . A A . 397 ALA HB1 1 1 16 20790 1 1 72 ALA HB2 H -9.070 -1.657 3.131 1.00 . A A . 397 ALA HB2 1 1 16 20791 1 1 72 ALA HB3 H -9.489 -1.609 1.415 1.00 . A A . 397 ALA HB3 1 1 16 20792 1 1 72 ALA N N -7.269 -2.930 0.593 1.00 . A A . 397 ALA N 1 1 16 20793 1 1 72 ALA O O -8.908 -4.632 3.193 1.00 . A A . 397 ALA O 1 1 16 20794 1 1 73 ASP C C -9.447 -6.979 1.341 1.00 . A A . 398 ASP C 1 1 16 20795 1 1 73 ASP CA C -10.270 -5.770 0.980 1.00 . A A . 398 ASP CA 1 1 16 20796 1 1 73 ASP CB C -10.852 -5.943 -0.432 1.00 . A A . 398 ASP CB 1 1 16 20797 1 1 73 ASP CG C -11.734 -7.153 -0.599 1.00 . A A . 398 ASP CG 1 1 16 20798 1 1 73 ASP H H -9.349 -4.056 0.183 1.00 . A A . 398 ASP H 1 1 16 20799 1 1 73 ASP HA H -11.079 -5.667 1.688 1.00 . A A . 398 ASP HA 1 1 16 20800 1 1 73 ASP HB2 H -11.425 -5.066 -0.693 1.00 . A A . 398 ASP HB2 1 1 16 20801 1 1 73 ASP HB3 H -10.028 -6.024 -1.126 1.00 . A A . 398 ASP HB3 1 1 16 20802 1 1 73 ASP N N -9.424 -4.567 1.015 1.00 . A A . 398 ASP N 1 1 16 20803 1 1 73 ASP O O -9.899 -7.876 2.059 1.00 . A A . 398 ASP O 1 1 16 20804 1 1 73 ASP OD1 O -12.939 -7.066 -0.300 1.00 . A A . 398 ASP OD1 1 1 16 20805 1 1 73 ASP OD2 O -11.243 -8.200 -1.064 1.00 . A A . 398 ASP OD2 1 1 16 20806 1 1 74 LYS C C -6.869 -7.959 2.617 1.00 . A A . 399 LYS C 1 1 16 20807 1 1 74 LYS CA C -7.316 -8.053 1.160 1.00 . A A . 399 LYS CA 1 1 16 20808 1 1 74 LYS CB C -6.102 -8.007 0.237 1.00 . A A . 399 LYS CB 1 1 16 20809 1 1 74 LYS CD C -6.944 -9.424 -1.781 1.00 . A A . 399 LYS CD 1 1 16 20810 1 1 74 LYS CE C -8.443 -9.575 -1.506 1.00 . A A . 399 LYS CE 1 1 16 20811 1 1 74 LYS CG C -6.346 -8.091 -1.290 1.00 . A A . 399 LYS CG 1 1 16 20812 1 1 74 LYS H H -7.955 -6.254 0.275 1.00 . A A . 399 LYS H 1 1 16 20813 1 1 74 LYS HA H -7.804 -9.009 1.059 1.00 . A A . 399 LYS HA 1 1 16 20814 1 1 74 LYS HB2 H -5.587 -7.076 0.421 1.00 . A A . 399 LYS HB2 1 1 16 20815 1 1 74 LYS HB3 H -5.443 -8.816 0.518 1.00 . A A . 399 LYS HB3 1 1 16 20816 1 1 74 LYS HD2 H -6.773 -9.509 -2.843 1.00 . A A . 399 LYS HD2 1 1 16 20817 1 1 74 LYS HD3 H -6.409 -10.219 -1.283 1.00 . A A . 399 LYS HD3 1 1 16 20818 1 1 74 LYS HE2 H -8.651 -9.527 -0.451 1.00 . A A . 399 LYS HE2 1 1 16 20819 1 1 74 LYS HE3 H -8.965 -8.771 -2.005 1.00 . A A . 399 LYS HE3 1 1 16 20820 1 1 74 LYS HG2 H -7.034 -7.304 -1.565 1.00 . A A . 399 LYS HG2 1 1 16 20821 1 1 74 LYS HG3 H -5.405 -7.919 -1.792 1.00 . A A . 399 LYS HG3 1 1 16 20822 1 1 74 LYS HZ1 H -9.993 -10.934 -1.797 1.00 . A A . 399 LYS HZ1 1 1 16 20823 1 1 74 LYS HZ2 H -8.494 -11.670 -1.579 1.00 . A A . 399 LYS HZ2 1 1 16 20824 1 1 74 LYS HZ3 H -8.863 -10.935 -3.043 1.00 . A A . 399 LYS HZ3 1 1 16 20825 1 1 74 LYS N N -8.233 -6.991 0.860 1.00 . A A . 399 LYS N 1 1 16 20826 1 1 74 LYS NZ N -8.979 -10.857 -2.012 1.00 . A A . 399 LYS NZ 1 1 16 20827 1 1 74 LYS O O -6.990 -8.919 3.347 1.00 . A A . 399 LYS O 1 1 16 20828 1 1 75 ILE C C -7.000 -6.834 5.460 1.00 . A A . 400 ILE C 1 1 16 20829 1 1 75 ILE CA C -5.897 -6.554 4.419 1.00 . A A . 400 ILE CA 1 1 16 20830 1 1 75 ILE CB C -5.390 -5.094 4.587 1.00 . A A . 400 ILE CB 1 1 16 20831 1 1 75 ILE CD1 C -3.810 -3.364 3.543 1.00 . A A . 400 ILE CD1 1 1 16 20832 1 1 75 ILE CG1 C -4.293 -4.800 3.551 1.00 . A A . 400 ILE CG1 1 1 16 20833 1 1 75 ILE CG2 C -4.868 -4.867 6.008 1.00 . A A . 400 ILE CG2 1 1 16 20834 1 1 75 ILE H H -6.407 -6.011 2.410 1.00 . A A . 400 ILE H 1 1 16 20835 1 1 75 ILE HA H -5.075 -7.235 4.583 1.00 . A A . 400 ILE HA 1 1 16 20836 1 1 75 ILE HB H -6.221 -4.425 4.418 1.00 . A A . 400 ILE HB 1 1 16 20837 1 1 75 ILE HD11 H -3.389 -3.127 4.508 1.00 . A A . 400 ILE HD11 1 1 16 20838 1 1 75 ILE HD12 H -4.641 -2.706 3.339 1.00 . A A . 400 ILE HD12 1 1 16 20839 1 1 75 ILE HD13 H -3.056 -3.241 2.780 1.00 . A A . 400 ILE HD13 1 1 16 20840 1 1 75 ILE HG12 H -3.438 -5.427 3.754 1.00 . A A . 400 ILE HG12 1 1 16 20841 1 1 75 ILE HG13 H -4.667 -5.032 2.565 1.00 . A A . 400 ILE HG13 1 1 16 20842 1 1 75 ILE HG21 H -5.672 -5.060 6.701 1.00 . A A . 400 ILE HG21 1 1 16 20843 1 1 75 ILE HG22 H -4.520 -3.850 6.121 1.00 . A A . 400 ILE HG22 1 1 16 20844 1 1 75 ILE HG23 H -4.060 -5.557 6.204 1.00 . A A . 400 ILE HG23 1 1 16 20845 1 1 75 ILE N N -6.408 -6.772 3.037 1.00 . A A . 400 ILE N 1 1 16 20846 1 1 75 ILE O O -6.746 -7.325 6.559 1.00 . A A . 400 ILE O 1 1 16 20847 1 1 76 LYS C C -9.558 -8.184 6.285 1.00 . A A . 401 LYS C 1 1 16 20848 1 1 76 LYS CA C -9.409 -6.727 5.849 1.00 . A A . 401 LYS CA 1 1 16 20849 1 1 76 LYS CB C -10.523 -6.433 4.901 1.00 . A A . 401 LYS CB 1 1 16 20850 1 1 76 LYS CD C -12.821 -6.677 4.194 1.00 . A A . 401 LYS CD 1 1 16 20851 1 1 76 LYS CE C -13.018 -5.273 3.609 1.00 . A A . 401 LYS CE 1 1 16 20852 1 1 76 LYS CG C -11.901 -6.705 5.379 1.00 . A A . 401 LYS CG 1 1 16 20853 1 1 76 LYS H H -8.308 -6.095 4.193 1.00 . A A . 401 LYS H 1 1 16 20854 1 1 76 LYS HA H -9.483 -6.034 6.673 1.00 . A A . 401 LYS HA 1 1 16 20855 1 1 76 LYS HB2 H -10.463 -5.400 4.608 1.00 . A A . 401 LYS HB2 1 1 16 20856 1 1 76 LYS HB3 H -10.339 -7.032 4.022 1.00 . A A . 401 LYS HB3 1 1 16 20857 1 1 76 LYS HD2 H -12.229 -7.241 3.478 1.00 . A A . 401 LYS HD2 1 1 16 20858 1 1 76 LYS HD3 H -13.752 -7.173 4.406 1.00 . A A . 401 LYS HD3 1 1 16 20859 1 1 76 LYS HE2 H -12.057 -4.867 3.335 1.00 . A A . 401 LYS HE2 1 1 16 20860 1 1 76 LYS HE3 H -13.635 -5.353 2.724 1.00 . A A . 401 LYS HE3 1 1 16 20861 1 1 76 LYS HG2 H -11.919 -7.680 5.845 1.00 . A A . 401 LYS HG2 1 1 16 20862 1 1 76 LYS HG3 H -12.196 -5.940 6.082 1.00 . A A . 401 LYS HG3 1 1 16 20863 1 1 76 LYS HZ1 H -14.567 -4.715 4.917 1.00 . A A . 401 LYS HZ1 1 1 16 20864 1 1 76 LYS HZ2 H -13.910 -3.459 4.060 1.00 . A A . 401 LYS HZ2 1 1 16 20865 1 1 76 LYS HZ3 H -13.057 -4.073 5.369 1.00 . A A . 401 LYS HZ3 1 1 16 20866 1 1 76 LYS N N -8.204 -6.519 5.072 1.00 . A A . 401 LYS N 1 1 16 20867 1 1 76 LYS NZ N -13.666 -4.334 4.567 1.00 . A A . 401 LYS NZ 1 1 16 20868 1 1 76 LYS O O -9.849 -8.471 7.439 1.00 . A A . 401 LYS O 1 1 16 20869 1 1 77 ALA C C -8.190 -11.118 5.986 1.00 . A A . 402 ALA C 1 1 16 20870 1 1 77 ALA CA C -9.511 -10.502 5.631 1.00 . A A . 402 ALA CA 1 1 16 20871 1 1 77 ALA CB C -10.114 -11.205 4.426 1.00 . A A . 402 ALA CB 1 1 16 20872 1 1 77 ALA H H -9.057 -8.774 4.472 1.00 . A A . 402 ALA H 1 1 16 20873 1 1 77 ALA HA H -10.188 -10.610 6.464 1.00 . A A . 402 ALA HA 1 1 16 20874 1 1 77 ALA HB1 H -9.452 -11.105 3.579 1.00 . A A . 402 ALA HB1 1 1 16 20875 1 1 77 ALA HB2 H -11.070 -10.759 4.195 1.00 . A A . 402 ALA HB2 1 1 16 20876 1 1 77 ALA HB3 H -10.253 -12.252 4.653 1.00 . A A . 402 ALA HB3 1 1 16 20877 1 1 77 ALA N N -9.345 -9.087 5.357 1.00 . A A . 402 ALA N 1 1 16 20878 1 1 77 ALA O O -8.112 -12.100 6.732 1.00 . A A . 402 ALA O 1 1 16 20879 1 1 78 ASN C C -4.936 -9.976 6.250 1.00 . A A . 403 ASN C 1 1 16 20880 1 1 78 ASN CA C -5.835 -11.042 5.657 1.00 . A A . 403 ASN CA 1 1 16 20881 1 1 78 ASN CB C -5.282 -11.589 4.334 1.00 . A A . 403 ASN CB 1 1 16 20882 1 1 78 ASN CG C -3.882 -12.145 4.430 1.00 . A A . 403 ASN CG 1 1 16 20883 1 1 78 ASN H H -7.297 -9.726 4.926 1.00 . A A . 403 ASN H 1 1 16 20884 1 1 78 ASN HA H -5.902 -11.858 6.362 1.00 . A A . 403 ASN HA 1 1 16 20885 1 1 78 ASN HB2 H -5.928 -12.380 3.982 1.00 . A A . 403 ASN HB2 1 1 16 20886 1 1 78 ASN HB3 H -5.287 -10.791 3.607 1.00 . A A . 403 ASN HB3 1 1 16 20887 1 1 78 ASN HD21 H -3.603 -11.709 2.544 1.00 . A A . 403 ASN HD21 1 1 16 20888 1 1 78 ASN HD22 H -2.247 -12.437 3.310 1.00 . A A . 403 ASN HD22 1 1 16 20889 1 1 78 ASN N N -7.164 -10.539 5.469 1.00 . A A . 403 ASN N 1 1 16 20890 1 1 78 ASN ND2 N -3.171 -12.096 3.334 1.00 . A A . 403 ASN ND2 1 1 16 20891 1 1 78 ASN O O -4.242 -9.251 5.534 1.00 . A A . 403 ASN O 1 1 16 20892 1 1 78 ASN OD1 O -3.452 -12.627 5.474 1.00 . A A . 403 ASN OD1 1 1 16 20893 1 1 79 ALA C C -2.774 -9.255 8.243 1.00 . A A . 404 ALA C 1 1 16 20894 1 1 79 ALA CA C -4.229 -8.876 8.307 1.00 . A A . 404 ALA CA 1 1 16 20895 1 1 79 ALA CB C -4.688 -8.822 9.753 1.00 . A A . 404 ALA CB 1 1 16 20896 1 1 79 ALA H H -5.640 -10.429 8.042 1.00 . A A . 404 ALA H 1 1 16 20897 1 1 79 ALA HA H -4.367 -7.901 7.863 1.00 . A A . 404 ALA HA 1 1 16 20898 1 1 79 ALA HB1 H -4.525 -9.789 10.207 1.00 . A A . 404 ALA HB1 1 1 16 20899 1 1 79 ALA HB2 H -5.738 -8.581 9.796 1.00 . A A . 404 ALA HB2 1 1 16 20900 1 1 79 ALA HB3 H -4.117 -8.075 10.287 1.00 . A A . 404 ALA HB3 1 1 16 20901 1 1 79 ALA N N -5.023 -9.839 7.560 1.00 . A A . 404 ALA N 1 1 16 20902 1 1 79 ALA O O -1.898 -8.411 8.070 1.00 . A A . 404 ALA O 1 1 16 20903 1 1 80 ALA C C -0.519 -10.879 6.996 1.00 . A A . 405 ALA C 1 1 16 20904 1 1 80 ALA CA C -1.201 -11.105 8.335 1.00 . A A . 405 ALA CA 1 1 16 20905 1 1 80 ALA CB C -1.246 -12.590 8.669 1.00 . A A . 405 ALA CB 1 1 16 20906 1 1 80 ALA H H -3.308 -11.154 8.414 1.00 . A A . 405 ALA H 1 1 16 20907 1 1 80 ALA HA H -0.633 -10.606 9.105 1.00 . A A . 405 ALA HA 1 1 16 20908 1 1 80 ALA HB1 H -1.738 -12.732 9.619 1.00 . A A . 405 ALA HB1 1 1 16 20909 1 1 80 ALA HB2 H -0.240 -12.979 8.722 1.00 . A A . 405 ALA HB2 1 1 16 20910 1 1 80 ALA HB3 H -1.796 -13.114 7.900 1.00 . A A . 405 ALA HB3 1 1 16 20911 1 1 80 ALA N N -2.537 -10.550 8.340 1.00 . A A . 405 ALA N 1 1 16 20912 1 1 80 ALA O O 0.705 -10.919 6.900 1.00 . A A . 405 ALA O 1 1 16 20913 1 1 81 GLY C C -0.849 -8.987 4.265 1.00 . A A . 406 GLY C 1 1 16 20914 1 1 81 GLY CA C -0.735 -10.405 4.703 1.00 . A A . 406 GLY CA 1 1 16 20915 1 1 81 GLY H H -2.275 -10.565 6.049 1.00 . A A . 406 GLY H 1 1 16 20916 1 1 81 GLY HA2 H 0.311 -10.675 4.740 1.00 . A A . 406 GLY HA2 1 1 16 20917 1 1 81 GLY HA3 H -1.238 -11.034 3.984 1.00 . A A . 406 GLY HA3 1 1 16 20918 1 1 81 GLY N N -1.297 -10.619 5.972 1.00 . A A . 406 GLY N 1 1 16 20919 1 1 81 GLY O O -1.005 -8.724 3.099 1.00 . A A . 406 GLY O 1 1 16 20920 1 1 82 ALA C C 0.346 -6.335 3.864 1.00 . A A . 407 ALA C 1 1 16 20921 1 1 82 ALA CA C -0.811 -6.645 4.813 1.00 . A A . 407 ALA CA 1 1 16 20922 1 1 82 ALA CB C -0.754 -5.745 6.038 1.00 . A A . 407 ALA CB 1 1 16 20923 1 1 82 ALA H H -0.721 -8.314 6.136 1.00 . A A . 407 ALA H 1 1 16 20924 1 1 82 ALA HA H -1.740 -6.482 4.289 1.00 . A A . 407 ALA HA 1 1 16 20925 1 1 82 ALA HB1 H -0.772 -4.713 5.719 1.00 . A A . 407 ALA HB1 1 1 16 20926 1 1 82 ALA HB2 H 0.151 -5.934 6.596 1.00 . A A . 407 ALA HB2 1 1 16 20927 1 1 82 ALA HB3 H -1.612 -5.932 6.669 1.00 . A A . 407 ALA HB3 1 1 16 20928 1 1 82 ALA N N -0.773 -8.055 5.191 1.00 . A A . 407 ALA N 1 1 16 20929 1 1 82 ALA O O 0.169 -5.706 2.830 1.00 . A A . 407 ALA O 1 1 16 20930 1 1 83 LYS C C 2.595 -7.286 2.058 1.00 . A A . 408 LYS C 1 1 16 20931 1 1 83 LYS CA C 2.705 -6.622 3.418 1.00 . A A . 408 LYS CA 1 1 16 20932 1 1 83 LYS CB C 3.911 -7.190 4.134 1.00 . A A . 408 LYS CB 1 1 16 20933 1 1 83 LYS CD C 6.402 -7.375 4.373 1.00 . A A . 408 LYS CD 1 1 16 20934 1 1 83 LYS CE C 7.759 -6.987 3.809 1.00 . A A . 408 LYS CE 1 1 16 20935 1 1 83 LYS CG C 5.263 -6.787 3.553 1.00 . A A . 408 LYS CG 1 1 16 20936 1 1 83 LYS H H 1.545 -7.435 4.983 1.00 . A A . 408 LYS H 1 1 16 20937 1 1 83 LYS HA H 2.839 -5.558 3.298 1.00 . A A . 408 LYS HA 1 1 16 20938 1 1 83 LYS HB2 H 3.889 -7.013 5.198 1.00 . A A . 408 LYS HB2 1 1 16 20939 1 1 83 LYS HB3 H 3.789 -8.239 3.915 1.00 . A A . 408 LYS HB3 1 1 16 20940 1 1 83 LYS HD2 H 6.331 -7.009 5.388 1.00 . A A . 408 LYS HD2 1 1 16 20941 1 1 83 LYS HD3 H 6.313 -8.451 4.372 1.00 . A A . 408 LYS HD3 1 1 16 20942 1 1 83 LYS HE2 H 7.834 -7.337 2.791 1.00 . A A . 408 LYS HE2 1 1 16 20943 1 1 83 LYS HE3 H 7.832 -5.909 3.814 1.00 . A A . 408 LYS HE3 1 1 16 20944 1 1 83 LYS HG2 H 5.334 -7.152 2.540 1.00 . A A . 408 LYS HG2 1 1 16 20945 1 1 83 LYS HG3 H 5.342 -5.710 3.559 1.00 . A A . 408 LYS HG3 1 1 16 20946 1 1 83 LYS HZ1 H 8.804 -8.583 4.675 1.00 . A A . 408 LYS HZ1 1 1 16 20947 1 1 83 LYS HZ2 H 8.883 -7.165 5.571 1.00 . A A . 408 LYS HZ2 1 1 16 20948 1 1 83 LYS HZ3 H 9.798 -7.346 4.168 1.00 . A A . 408 LYS HZ3 1 1 16 20949 1 1 83 LYS N N 1.508 -6.862 4.191 1.00 . A A . 408 LYS N 1 1 16 20950 1 1 83 LYS NZ N 8.878 -7.548 4.602 1.00 . A A . 408 LYS NZ 1 1 16 20951 1 1 83 LYS O O 3.035 -6.731 1.073 1.00 . A A . 408 LYS O 1 1 16 20952 1 1 84 GLU C C 1.048 -8.477 -0.248 1.00 . A A . 409 GLU C 1 1 16 20953 1 1 84 GLU CA C 1.903 -9.235 0.761 1.00 . A A . 409 GLU CA 1 1 16 20954 1 1 84 GLU CB C 1.343 -10.665 0.981 1.00 . A A . 409 GLU CB 1 1 16 20955 1 1 84 GLU CD C -0.631 -12.162 1.368 1.00 . A A . 409 GLU CD 1 1 16 20956 1 1 84 GLU CG C -0.148 -10.754 1.224 1.00 . A A . 409 GLU CG 1 1 16 20957 1 1 84 GLU H H 1.574 -8.839 2.821 1.00 . A A . 409 GLU H 1 1 16 20958 1 1 84 GLU HA H 2.905 -9.300 0.365 1.00 . A A . 409 GLU HA 1 1 16 20959 1 1 84 GLU HB2 H 1.587 -11.319 0.161 1.00 . A A . 409 GLU HB2 1 1 16 20960 1 1 84 GLU HB3 H 1.819 -11.033 1.882 1.00 . A A . 409 GLU HB3 1 1 16 20961 1 1 84 GLU HG2 H -0.388 -10.209 2.127 1.00 . A A . 409 GLU HG2 1 1 16 20962 1 1 84 GLU HG3 H -0.660 -10.291 0.394 1.00 . A A . 409 GLU HG3 1 1 16 20963 1 1 84 GLU N N 1.984 -8.477 2.009 1.00 . A A . 409 GLU N 1 1 16 20964 1 1 84 GLU O O 1.321 -8.493 -1.448 1.00 . A A . 409 GLU O 1 1 16 20965 1 1 84 GLU OE1 O -0.532 -12.727 2.473 1.00 . A A . 409 GLU OE1 1 1 16 20966 1 1 84 GLU OE2 O -1.107 -12.743 0.369 1.00 . A A . 409 GLU OE2 1 1 16 20967 1 1 85 VAL C C -0.118 -5.776 -1.056 1.00 . A A . 410 VAL C 1 1 16 20968 1 1 85 VAL CA C -0.851 -7.003 -0.545 1.00 . A A . 410 VAL CA 1 1 16 20969 1 1 85 VAL CB C -2.099 -6.581 0.253 1.00 . A A . 410 VAL CB 1 1 16 20970 1 1 85 VAL CG1 C -3.047 -5.792 -0.616 1.00 . A A . 410 VAL CG1 1 1 16 20971 1 1 85 VAL CG2 C -2.795 -7.797 0.822 1.00 . A A . 410 VAL CG2 1 1 16 20972 1 1 85 VAL H H -0.104 -7.824 1.236 1.00 . A A . 410 VAL H 1 1 16 20973 1 1 85 VAL HA H -1.158 -7.606 -1.387 1.00 . A A . 410 VAL HA 1 1 16 20974 1 1 85 VAL HB H -1.783 -5.956 1.075 1.00 . A A . 410 VAL HB 1 1 16 20975 1 1 85 VAL HG11 H -3.363 -6.397 -1.452 1.00 . A A . 410 VAL HG11 1 1 16 20976 1 1 85 VAL HG12 H -2.547 -4.907 -0.980 1.00 . A A . 410 VAL HG12 1 1 16 20977 1 1 85 VAL HG13 H -3.909 -5.500 -0.033 1.00 . A A . 410 VAL HG13 1 1 16 20978 1 1 85 VAL HG21 H -3.660 -7.484 1.389 1.00 . A A . 410 VAL HG21 1 1 16 20979 1 1 85 VAL HG22 H -2.115 -8.332 1.470 1.00 . A A . 410 VAL HG22 1 1 16 20980 1 1 85 VAL HG23 H -3.108 -8.441 0.017 1.00 . A A . 410 VAL HG23 1 1 16 20981 1 1 85 VAL N N 0.042 -7.790 0.266 1.00 . A A . 410 VAL N 1 1 16 20982 1 1 85 VAL O O -0.102 -5.509 -2.248 1.00 . A A . 410 VAL O 1 1 16 20983 1 1 86 LEU C C 2.422 -4.234 -1.458 1.00 . A A . 411 LEU C 1 1 16 20984 1 1 86 LEU CA C 1.302 -3.890 -0.489 1.00 . A A . 411 LEU CA 1 1 16 20985 1 1 86 LEU CB C 1.813 -3.176 0.765 1.00 . A A . 411 LEU CB 1 1 16 20986 1 1 86 LEU CD1 C -0.483 -2.947 1.869 1.00 . A A . 411 LEU CD1 1 1 16 20987 1 1 86 LEU CD2 C 1.446 -1.625 2.710 1.00 . A A . 411 LEU CD2 1 1 16 20988 1 1 86 LEU CG C 0.808 -2.247 1.491 1.00 . A A . 411 LEU CG 1 1 16 20989 1 1 86 LEU H H 0.409 -5.256 0.811 1.00 . A A . 411 LEU H 1 1 16 20990 1 1 86 LEU HA H 0.665 -3.209 -1.034 1.00 . A A . 411 LEU HA 1 1 16 20991 1 1 86 LEU HB2 H 2.122 -3.935 1.470 1.00 . A A . 411 LEU HB2 1 1 16 20992 1 1 86 LEU HB3 H 2.676 -2.587 0.491 1.00 . A A . 411 LEU HB3 1 1 16 20993 1 1 86 LEU HD11 H -1.146 -2.248 2.354 1.00 . A A . 411 LEU HD11 1 1 16 20994 1 1 86 LEU HD12 H -0.260 -3.765 2.537 1.00 . A A . 411 LEU HD12 1 1 16 20995 1 1 86 LEU HD13 H -0.950 -3.335 0.974 1.00 . A A . 411 LEU HD13 1 1 16 20996 1 1 86 LEU HD21 H 1.741 -2.405 3.397 1.00 . A A . 411 LEU HD21 1 1 16 20997 1 1 86 LEU HD22 H 0.742 -0.962 3.192 1.00 . A A . 411 LEU HD22 1 1 16 20998 1 1 86 LEU HD23 H 2.321 -1.074 2.403 1.00 . A A . 411 LEU HD23 1 1 16 20999 1 1 86 LEU HG H 0.545 -1.454 0.813 1.00 . A A . 411 LEU HG 1 1 16 21000 1 1 86 LEU N N 0.502 -5.047 -0.145 1.00 . A A . 411 LEU N 1 1 16 21001 1 1 86 LEU O O 2.693 -3.467 -2.379 1.00 . A A . 411 LEU O 1 1 16 21002 1 1 87 LYS C C 3.413 -6.101 -3.617 1.00 . A A . 412 LYS C 1 1 16 21003 1 1 87 LYS CA C 4.051 -5.823 -2.251 1.00 . A A . 412 LYS CA 1 1 16 21004 1 1 87 LYS CB C 4.853 -7.044 -1.787 1.00 . A A . 412 LYS CB 1 1 16 21005 1 1 87 LYS CD C 6.551 -8.039 -0.233 1.00 . A A . 412 LYS CD 1 1 16 21006 1 1 87 LYS CE C 5.741 -9.317 -0.054 1.00 . A A . 412 LYS CE 1 1 16 21007 1 1 87 LYS CG C 5.671 -6.835 -0.528 1.00 . A A . 412 LYS CG 1 1 16 21008 1 1 87 LYS H H 2.897 -5.935 -0.467 1.00 . A A . 412 LYS H 1 1 16 21009 1 1 87 LYS HA H 4.728 -4.996 -2.393 1.00 . A A . 412 LYS HA 1 1 16 21010 1 1 87 LYS HB2 H 4.167 -7.851 -1.581 1.00 . A A . 412 LYS HB2 1 1 16 21011 1 1 87 LYS HB3 H 5.523 -7.346 -2.580 1.00 . A A . 412 LYS HB3 1 1 16 21012 1 1 87 LYS HD2 H 7.252 -8.174 -1.042 1.00 . A A . 412 LYS HD2 1 1 16 21013 1 1 87 LYS HD3 H 7.090 -7.833 0.679 1.00 . A A . 412 LYS HD3 1 1 16 21014 1 1 87 LYS HE2 H 5.074 -9.196 0.786 1.00 . A A . 412 LYS HE2 1 1 16 21015 1 1 87 LYS HE3 H 5.164 -9.492 -0.949 1.00 . A A . 412 LYS HE3 1 1 16 21016 1 1 87 LYS HG2 H 6.285 -5.954 -0.637 1.00 . A A . 412 LYS HG2 1 1 16 21017 1 1 87 LYS HG3 H 4.990 -6.690 0.298 1.00 . A A . 412 LYS HG3 1 1 16 21018 1 1 87 LYS HZ1 H 7.237 -10.665 -0.611 1.00 . A A . 412 LYS HZ1 1 1 16 21019 1 1 87 LYS HZ2 H 6.020 -11.342 0.323 1.00 . A A . 412 LYS HZ2 1 1 16 21020 1 1 87 LYS HZ3 H 7.187 -10.372 1.045 1.00 . A A . 412 LYS HZ3 1 1 16 21021 1 1 87 LYS N N 3.061 -5.386 -1.276 1.00 . A A . 412 LYS N 1 1 16 21022 1 1 87 LYS NZ N 6.604 -10.491 0.196 1.00 . A A . 412 LYS NZ 1 1 16 21023 1 1 87 LYS O O 4.045 -5.881 -4.651 1.00 . A A . 412 LYS O 1 1 16 21024 1 1 88 GLU C C 1.162 -5.642 -5.601 1.00 . A A . 413 GLU C 1 1 16 21025 1 1 88 GLU CA C 1.485 -6.929 -4.844 1.00 . A A . 413 GLU CA 1 1 16 21026 1 1 88 GLU CB C 0.209 -7.727 -4.461 1.00 . A A . 413 GLU CB 1 1 16 21027 1 1 88 GLU CD C -1.029 -7.885 -6.717 1.00 . A A . 413 GLU CD 1 1 16 21028 1 1 88 GLU CG C -0.433 -8.613 -5.542 1.00 . A A . 413 GLU CG 1 1 16 21029 1 1 88 GLU H H 1.592 -6.541 -2.809 1.00 . A A . 413 GLU H 1 1 16 21030 1 1 88 GLU HA H 2.154 -7.546 -5.425 1.00 . A A . 413 GLU HA 1 1 16 21031 1 1 88 GLU HB2 H 0.448 -8.362 -3.622 1.00 . A A . 413 GLU HB2 1 1 16 21032 1 1 88 GLU HB3 H -0.526 -7.006 -4.132 1.00 . A A . 413 GLU HB3 1 1 16 21033 1 1 88 GLU HG2 H 0.334 -9.271 -5.921 1.00 . A A . 413 GLU HG2 1 1 16 21034 1 1 88 GLU HG3 H -1.196 -9.212 -5.068 1.00 . A A . 413 GLU HG3 1 1 16 21035 1 1 88 GLU N N 2.151 -6.534 -3.621 1.00 . A A . 413 GLU N 1 1 16 21036 1 1 88 GLU O O 1.352 -5.543 -6.822 1.00 . A A . 413 GLU O 1 1 16 21037 1 1 88 GLU OE1 O -2.115 -7.275 -6.563 1.00 . A A . 413 GLU OE1 1 1 16 21038 1 1 88 GLU OE2 O -0.466 -7.964 -7.828 1.00 . A A . 413 GLU OE2 1 1 16 21039 1 1 89 SER C C 1.721 -2.703 -5.908 1.00 . A A . 414 SER C 1 1 16 21040 1 1 89 SER CA C 0.443 -3.336 -5.363 1.00 . A A . 414 SER CA 1 1 16 21041 1 1 89 SER CB C -0.098 -2.473 -4.246 1.00 . A A . 414 SER CB 1 1 16 21042 1 1 89 SER H H 0.577 -4.789 -3.883 1.00 . A A . 414 SER H 1 1 16 21043 1 1 89 SER HA H -0.303 -3.410 -6.141 1.00 . A A . 414 SER HA 1 1 16 21044 1 1 89 SER HB2 H 0.682 -2.300 -3.519 1.00 . A A . 414 SER HB2 1 1 16 21045 1 1 89 SER HB3 H -0.428 -1.530 -4.657 1.00 . A A . 414 SER HB3 1 1 16 21046 1 1 89 SER HG H -1.555 -3.770 -4.197 1.00 . A A . 414 SER HG 1 1 16 21047 1 1 89 SER N N 0.729 -4.642 -4.846 1.00 . A A . 414 SER N 1 1 16 21048 1 1 89 SER O O 1.745 -2.218 -7.031 1.00 . A A . 414 SER O 1 1 16 21049 1 1 89 SER OG O -1.176 -3.100 -3.614 1.00 . A A . 414 SER OG 1 1 16 21050 1 1 90 ALA C C 4.570 -2.710 -6.806 1.00 . A A . 415 ALA C 1 1 16 21051 1 1 90 ALA CA C 4.092 -2.172 -5.468 1.00 . A A . 415 ALA CA 1 1 16 21052 1 1 90 ALA CB C 5.124 -2.475 -4.401 1.00 . A A . 415 ALA CB 1 1 16 21053 1 1 90 ALA H H 2.682 -3.161 -4.210 1.00 . A A . 415 ALA H 1 1 16 21054 1 1 90 ALA HA H 3.980 -1.100 -5.541 1.00 . A A . 415 ALA HA 1 1 16 21055 1 1 90 ALA HB1 H 5.240 -3.547 -4.339 1.00 . A A . 415 ALA HB1 1 1 16 21056 1 1 90 ALA HB2 H 4.793 -2.091 -3.447 1.00 . A A . 415 ALA HB2 1 1 16 21057 1 1 90 ALA HB3 H 6.069 -2.028 -4.675 1.00 . A A . 415 ALA HB3 1 1 16 21058 1 1 90 ALA N N 2.788 -2.741 -5.098 1.00 . A A . 415 ALA N 1 1 16 21059 1 1 90 ALA O O 4.930 -1.943 -7.701 1.00 . A A . 415 ALA O 1 1 16 21060 1 1 91 LYS C C 4.087 -4.230 -9.349 1.00 . A A . 416 LYS C 1 1 16 21061 1 1 91 LYS CA C 4.942 -4.690 -8.176 1.00 . A A . 416 LYS CA 1 1 16 21062 1 1 91 LYS CB C 4.848 -6.207 -8.020 1.00 . A A . 416 LYS CB 1 1 16 21063 1 1 91 LYS CD C 7.278 -6.661 -7.477 1.00 . A A . 416 LYS CD 1 1 16 21064 1 1 91 LYS CE C 7.540 -7.404 -8.788 1.00 . A A . 416 LYS CE 1 1 16 21065 1 1 91 LYS CG C 5.831 -6.806 -7.020 1.00 . A A . 416 LYS CG 1 1 16 21066 1 1 91 LYS H H 4.247 -4.574 -6.181 1.00 . A A . 416 LYS H 1 1 16 21067 1 1 91 LYS HA H 5.973 -4.422 -8.358 1.00 . A A . 416 LYS HA 1 1 16 21068 1 1 91 LYS HB2 H 3.849 -6.451 -7.693 1.00 . A A . 416 LYS HB2 1 1 16 21069 1 1 91 LYS HB3 H 5.017 -6.663 -8.983 1.00 . A A . 416 LYS HB3 1 1 16 21070 1 1 91 LYS HD2 H 7.489 -5.613 -7.623 1.00 . A A . 416 LYS HD2 1 1 16 21071 1 1 91 LYS HD3 H 7.930 -7.055 -6.710 1.00 . A A . 416 LYS HD3 1 1 16 21072 1 1 91 LYS HE2 H 6.948 -6.972 -9.578 1.00 . A A . 416 LYS HE2 1 1 16 21073 1 1 91 LYS HE3 H 8.585 -7.281 -9.029 1.00 . A A . 416 LYS HE3 1 1 16 21074 1 1 91 LYS HG2 H 5.718 -6.291 -6.078 1.00 . A A . 416 LYS HG2 1 1 16 21075 1 1 91 LYS HG3 H 5.606 -7.853 -6.879 1.00 . A A . 416 LYS HG3 1 1 16 21076 1 1 91 LYS HZ1 H 7.854 -9.314 -7.987 1.00 . A A . 416 LYS HZ1 1 1 16 21077 1 1 91 LYS HZ2 H 7.413 -9.326 -9.599 1.00 . A A . 416 LYS HZ2 1 1 16 21078 1 1 91 LYS HZ3 H 6.254 -9.026 -8.419 1.00 . A A . 416 LYS HZ3 1 1 16 21079 1 1 91 LYS N N 4.542 -4.028 -6.943 1.00 . A A . 416 LYS N 1 1 16 21080 1 1 91 LYS NZ N 7.243 -8.853 -8.690 1.00 . A A . 416 LYS NZ 1 1 16 21081 1 1 91 LYS O O 4.593 -4.020 -10.450 1.00 . A A . 416 LYS O 1 1 16 21082 1 1 92 THR C C 2.205 -2.175 -10.569 1.00 . A A . 417 THR C 1 1 16 21083 1 1 92 THR CA C 1.852 -3.604 -10.101 1.00 . A A . 417 THR CA 1 1 16 21084 1 1 92 THR CB C 0.408 -3.632 -9.526 1.00 . A A . 417 THR CB 1 1 16 21085 1 1 92 THR CG2 C -0.620 -3.192 -10.563 1.00 . A A . 417 THR CG2 1 1 16 21086 1 1 92 THR H H 2.499 -4.235 -8.176 1.00 . A A . 417 THR H 1 1 16 21087 1 1 92 THR HA H 1.909 -4.281 -10.943 1.00 . A A . 417 THR HA 1 1 16 21088 1 1 92 THR HB H 0.368 -2.970 -8.674 1.00 . A A . 417 THR HB 1 1 16 21089 1 1 92 THR HG1 H 0.595 -5.185 -8.291 1.00 . A A . 417 THR HG1 1 1 16 21090 1 1 92 THR HG21 H -0.383 -2.199 -10.915 1.00 . A A . 417 THR HG21 1 1 16 21091 1 1 92 THR HG22 H -1.605 -3.193 -10.118 1.00 . A A . 417 THR HG22 1 1 16 21092 1 1 92 THR HG23 H -0.611 -3.886 -11.391 1.00 . A A . 417 THR HG23 1 1 16 21093 1 1 92 THR N N 2.804 -4.056 -9.091 1.00 . A A . 417 THR N 1 1 16 21094 1 1 92 THR O O 2.213 -1.873 -11.774 1.00 . A A . 417 THR O 1 1 16 21095 1 1 92 THR OG1 O 0.095 -4.969 -9.095 1.00 . A A . 417 THR OG1 1 1 16 21096 1 1 93 ILE C C 4.163 0.161 -10.675 1.00 . A A . 418 ILE C 1 1 16 21097 1 1 93 ILE CA C 2.893 0.052 -9.840 1.00 . A A . 418 ILE CA 1 1 16 21098 1 1 93 ILE CB C 3.093 0.772 -8.493 1.00 . A A . 418 ILE CB 1 1 16 21099 1 1 93 ILE CD1 C 1.897 1.441 -6.368 1.00 . A A . 418 ILE CD1 1 1 16 21100 1 1 93 ILE CG1 C 1.777 0.819 -7.726 1.00 . A A . 418 ILE CG1 1 1 16 21101 1 1 93 ILE CG2 C 3.651 2.163 -8.691 1.00 . A A . 418 ILE CG2 1 1 16 21102 1 1 93 ILE H H 2.533 -1.669 -8.683 1.00 . A A . 418 ILE H 1 1 16 21103 1 1 93 ILE HA H 2.080 0.532 -10.364 1.00 . A A . 418 ILE HA 1 1 16 21104 1 1 93 ILE HB H 3.803 0.205 -7.912 1.00 . A A . 418 ILE HB 1 1 16 21105 1 1 93 ILE HD11 H 0.922 1.479 -5.907 1.00 . A A . 418 ILE HD11 1 1 16 21106 1 1 93 ILE HD12 H 2.284 2.444 -6.473 1.00 . A A . 418 ILE HD12 1 1 16 21107 1 1 93 ILE HD13 H 2.567 0.853 -5.758 1.00 . A A . 418 ILE HD13 1 1 16 21108 1 1 93 ILE HG12 H 1.058 1.395 -8.289 1.00 . A A . 418 ILE HG12 1 1 16 21109 1 1 93 ILE HG13 H 1.405 -0.188 -7.603 1.00 . A A . 418 ILE HG13 1 1 16 21110 1 1 93 ILE HG21 H 2.925 2.761 -9.220 1.00 . A A . 418 ILE HG21 1 1 16 21111 1 1 93 ILE HG22 H 4.550 2.073 -9.284 1.00 . A A . 418 ILE HG22 1 1 16 21112 1 1 93 ILE HG23 H 3.880 2.604 -7.732 1.00 . A A . 418 ILE HG23 1 1 16 21113 1 1 93 ILE N N 2.534 -1.334 -9.608 1.00 . A A . 418 ILE N 1 1 16 21114 1 1 93 ILE O O 4.208 0.906 -11.679 1.00 . A A . 418 ILE O 1 1 16 21115 1 1 94 VAL C C 6.258 -1.100 -12.384 1.00 . A A . 419 VAL C 1 1 16 21116 1 1 94 VAL CA C 6.456 -0.593 -10.969 1.00 . A A . 419 VAL CA 1 1 16 21117 1 1 94 VAL CB C 7.501 -1.481 -10.234 1.00 . A A . 419 VAL CB 1 1 16 21118 1 1 94 VAL CG1 C 8.824 -1.534 -10.995 1.00 . A A . 419 VAL CG1 1 1 16 21119 1 1 94 VAL CG2 C 7.733 -0.975 -8.823 1.00 . A A . 419 VAL CG2 1 1 16 21120 1 1 94 VAL H H 5.081 -1.117 -9.453 1.00 . A A . 419 VAL H 1 1 16 21121 1 1 94 VAL HA H 6.828 0.422 -11.009 1.00 . A A . 419 VAL HA 1 1 16 21122 1 1 94 VAL HB H 7.089 -2.479 -10.172 1.00 . A A . 419 VAL HB 1 1 16 21123 1 1 94 VAL HG11 H 8.656 -1.947 -11.979 1.00 . A A . 419 VAL HG11 1 1 16 21124 1 1 94 VAL HG12 H 9.520 -2.160 -10.458 1.00 . A A . 419 VAL HG12 1 1 16 21125 1 1 94 VAL HG13 H 9.226 -0.536 -11.085 1.00 . A A . 419 VAL HG13 1 1 16 21126 1 1 94 VAL HG21 H 8.076 0.049 -8.853 1.00 . A A . 419 VAL HG21 1 1 16 21127 1 1 94 VAL HG22 H 8.479 -1.593 -8.347 1.00 . A A . 419 VAL HG22 1 1 16 21128 1 1 94 VAL HG23 H 6.809 -1.034 -8.265 1.00 . A A . 419 VAL HG23 1 1 16 21129 1 1 94 VAL N N 5.184 -0.575 -10.266 1.00 . A A . 419 VAL N 1 1 16 21130 1 1 94 VAL O O 6.796 -0.545 -13.334 1.00 . A A . 419 VAL O 1 1 16 21131 1 1 95 ASP C C 4.530 -1.798 -14.797 1.00 . A A . 420 ASP C 1 1 16 21132 1 1 95 ASP CA C 5.152 -2.757 -13.796 1.00 . A A . 420 ASP CA 1 1 16 21133 1 1 95 ASP CB C 4.257 -3.978 -13.599 1.00 . A A . 420 ASP CB 1 1 16 21134 1 1 95 ASP CG C 3.842 -4.618 -14.896 1.00 . A A . 420 ASP CG 1 1 16 21135 1 1 95 ASP H H 4.989 -2.433 -11.691 1.00 . A A . 420 ASP H 1 1 16 21136 1 1 95 ASP HA H 6.097 -3.093 -14.194 1.00 . A A . 420 ASP HA 1 1 16 21137 1 1 95 ASP HB2 H 4.796 -4.712 -13.020 1.00 . A A . 420 ASP HB2 1 1 16 21138 1 1 95 ASP HB3 H 3.375 -3.679 -13.054 1.00 . A A . 420 ASP HB3 1 1 16 21139 1 1 95 ASP N N 5.430 -2.113 -12.509 1.00 . A A . 420 ASP N 1 1 16 21140 1 1 95 ASP O O 4.885 -1.801 -15.977 1.00 . A A . 420 ASP O 1 1 16 21141 1 1 95 ASP OD1 O 4.666 -5.335 -15.506 1.00 . A A . 420 ASP OD1 1 1 16 21142 1 1 95 ASP OD2 O 2.678 -4.429 -15.313 1.00 . A A . 420 ASP OD2 1 1 16 21143 1 1 96 SER C C 3.875 1.220 -15.462 1.00 . A A . 421 SER C 1 1 16 21144 1 1 96 SER CA C 2.970 0.000 -15.192 1.00 . A A . 421 SER CA 1 1 16 21145 1 1 96 SER CB C 1.652 0.425 -14.560 1.00 . A A . 421 SER CB 1 1 16 21146 1 1 96 SER H H 3.379 -1.005 -13.381 1.00 . A A . 421 SER H 1 1 16 21147 1 1 96 SER HA H 2.765 -0.486 -16.133 1.00 . A A . 421 SER HA 1 1 16 21148 1 1 96 SER HB2 H 1.849 0.939 -13.631 1.00 . A A . 421 SER HB2 1 1 16 21149 1 1 96 SER HB3 H 1.123 1.083 -15.233 1.00 . A A . 421 SER HB3 1 1 16 21150 1 1 96 SER HG H 0.870 -1.274 -15.090 1.00 . A A . 421 SER HG 1 1 16 21151 1 1 96 SER N N 3.629 -0.964 -14.331 1.00 . A A . 421 SER N 1 1 16 21152 1 1 96 SER O O 3.564 2.068 -16.305 1.00 . A A . 421 SER O 1 1 16 21153 1 1 96 SER OG O 0.838 -0.718 -14.299 1.00 . A A . 421 SER OG 1 1 16 21154 1 1 97 GLY C C 5.535 3.611 -14.177 1.00 . A A . 422 GLY C 1 1 16 21155 1 1 97 GLY CA C 5.920 2.375 -14.945 1.00 . A A . 422 GLY CA 1 1 16 21156 1 1 97 GLY H H 5.196 0.590 -14.098 1.00 . A A . 422 GLY H 1 1 16 21157 1 1 97 GLY HA2 H 6.899 2.055 -14.622 1.00 . A A . 422 GLY HA2 1 1 16 21158 1 1 97 GLY HA3 H 5.959 2.616 -15.997 1.00 . A A . 422 GLY HA3 1 1 16 21159 1 1 97 GLY N N 4.989 1.292 -14.752 1.00 . A A . 422 GLY N 1 1 16 21160 1 1 97 GLY O O 5.928 4.714 -14.535 1.00 . A A . 422 GLY O 1 1 16 21161 1 1 98 LYS C C 5.458 4.979 -11.358 1.00 . A A . 423 LYS C 1 1 16 21162 1 1 98 LYS CA C 4.359 4.560 -12.304 1.00 . A A . 423 LYS CA 1 1 16 21163 1 1 98 LYS CB C 3.117 4.237 -11.539 1.00 . A A . 423 LYS CB 1 1 16 21164 1 1 98 LYS CD C 0.725 3.747 -11.610 1.00 . A A . 423 LYS CD 1 1 16 21165 1 1 98 LYS CE C -0.506 3.679 -12.476 1.00 . A A . 423 LYS CE 1 1 16 21166 1 1 98 LYS CG C 1.912 4.117 -12.415 1.00 . A A . 423 LYS CG 1 1 16 21167 1 1 98 LYS H H 4.455 2.532 -12.891 1.00 . A A . 423 LYS H 1 1 16 21168 1 1 98 LYS HA H 4.112 5.347 -12.999 1.00 . A A . 423 LYS HA 1 1 16 21169 1 1 98 LYS HB2 H 3.271 3.284 -11.057 1.00 . A A . 423 LYS HB2 1 1 16 21170 1 1 98 LYS HB3 H 2.936 4.998 -10.797 1.00 . A A . 423 LYS HB3 1 1 16 21171 1 1 98 LYS HD2 H 0.973 2.785 -11.201 1.00 . A A . 423 LYS HD2 1 1 16 21172 1 1 98 LYS HD3 H 0.587 4.465 -10.812 1.00 . A A . 423 LYS HD3 1 1 16 21173 1 1 98 LYS HE2 H -0.653 4.651 -12.921 1.00 . A A . 423 LYS HE2 1 1 16 21174 1 1 98 LYS HE3 H -0.300 2.958 -13.251 1.00 . A A . 423 LYS HE3 1 1 16 21175 1 1 98 LYS HG2 H 1.731 5.064 -12.899 1.00 . A A . 423 LYS HG2 1 1 16 21176 1 1 98 LYS HG3 H 2.089 3.354 -13.159 1.00 . A A . 423 LYS HG3 1 1 16 21177 1 1 98 LYS HZ1 H -2.539 3.407 -12.319 1.00 . A A . 423 LYS HZ1 1 1 16 21178 1 1 98 LYS HZ2 H -1.823 3.887 -10.875 1.00 . A A . 423 LYS HZ2 1 1 16 21179 1 1 98 LYS HZ3 H -1.655 2.281 -11.431 1.00 . A A . 423 LYS HZ3 1 1 16 21180 1 1 98 LYS N N 4.759 3.438 -13.120 1.00 . A A . 423 LYS N 1 1 16 21181 1 1 98 LYS NZ N -1.702 3.282 -11.717 1.00 . A A . 423 LYS NZ 1 1 16 21182 1 1 98 LYS O O 5.782 6.164 -11.246 1.00 . A A . 423 LYS O 1 1 16 21183 1 1 99 LEU C C 8.200 3.194 -9.988 1.00 . A A . 424 LEU C 1 1 16 21184 1 1 99 LEU CA C 7.138 4.240 -9.781 1.00 . A A . 424 LEU CA 1 1 16 21185 1 1 99 LEU CB C 6.662 4.171 -8.313 1.00 . A A . 424 LEU CB 1 1 16 21186 1 1 99 LEU CD1 C 5.321 4.982 -6.384 1.00 . A A . 424 LEU CD1 1 1 16 21187 1 1 99 LEU CD2 C 6.334 6.627 -7.943 1.00 . A A . 424 LEU CD2 1 1 16 21188 1 1 99 LEU CG C 5.694 5.252 -7.824 1.00 . A A . 424 LEU CG 1 1 16 21189 1 1 99 LEU H H 5.793 3.076 -10.860 1.00 . A A . 424 LEU H 1 1 16 21190 1 1 99 LEU HA H 7.525 5.226 -9.980 1.00 . A A . 424 LEU HA 1 1 16 21191 1 1 99 LEU HB2 H 6.183 3.216 -8.167 1.00 . A A . 424 LEU HB2 1 1 16 21192 1 1 99 LEU HB3 H 7.541 4.198 -7.687 1.00 . A A . 424 LEU HB3 1 1 16 21193 1 1 99 LEU HD11 H 4.636 5.743 -6.043 1.00 . A A . 424 LEU HD11 1 1 16 21194 1 1 99 LEU HD12 H 6.217 4.996 -5.778 1.00 . A A . 424 LEU HD12 1 1 16 21195 1 1 99 LEU HD13 H 4.849 4.014 -6.308 1.00 . A A . 424 LEU HD13 1 1 16 21196 1 1 99 LEU HD21 H 7.244 6.645 -7.362 1.00 . A A . 424 LEU HD21 1 1 16 21197 1 1 99 LEU HD22 H 5.652 7.376 -7.566 1.00 . A A . 424 LEU HD22 1 1 16 21198 1 1 99 LEU HD23 H 6.563 6.836 -8.975 1.00 . A A . 424 LEU HD23 1 1 16 21199 1 1 99 LEU HG H 4.782 5.241 -8.405 1.00 . A A . 424 LEU HG 1 1 16 21200 1 1 99 LEU N N 6.055 4.007 -10.711 1.00 . A A . 424 LEU N 1 1 16 21201 1 1 99 LEU O O 7.879 2.050 -10.280 1.00 . A A . 424 LEU O 1 1 16 21202 1 1 100 PRO C C 10.694 1.833 -8.661 1.00 . A A . 425 PRO C 1 1 16 21203 1 1 100 PRO CA C 10.562 2.621 -9.954 1.00 . A A . 425 PRO CA 1 1 16 21204 1 1 100 PRO CB C 11.815 3.490 -10.128 1.00 . A A . 425 PRO CB 1 1 16 21205 1 1 100 PRO CD C 9.946 4.935 -9.693 1.00 . A A . 425 PRO CD 1 1 16 21206 1 1 100 PRO CG C 11.340 4.893 -10.237 1.00 . A A . 425 PRO CG 1 1 16 21207 1 1 100 PRO HA H 10.460 1.949 -10.795 1.00 . A A . 425 PRO HA 1 1 16 21208 1 1 100 PRO HB2 H 12.458 3.361 -9.269 1.00 . A A . 425 PRO HB2 1 1 16 21209 1 1 100 PRO HB3 H 12.344 3.183 -11.013 1.00 . A A . 425 PRO HB3 1 1 16 21210 1 1 100 PRO HD2 H 9.933 5.213 -8.651 1.00 . A A . 425 PRO HD2 1 1 16 21211 1 1 100 PRO HD3 H 9.361 5.625 -10.281 1.00 . A A . 425 PRO HD3 1 1 16 21212 1 1 100 PRO HG2 H 11.986 5.544 -9.666 1.00 . A A . 425 PRO HG2 1 1 16 21213 1 1 100 PRO HG3 H 11.347 5.183 -11.276 1.00 . A A . 425 PRO HG3 1 1 16 21214 1 1 100 PRO N N 9.470 3.567 -9.877 1.00 . A A . 425 PRO N 1 1 16 21215 1 1 100 PRO O O 10.188 2.250 -7.603 1.00 . A A . 425 PRO O 1 1 16 21216 1 1 101 SER C C 12.422 0.685 -6.508 1.00 . A A . 426 SER C 1 1 16 21217 1 1 101 SER CA C 11.664 -0.106 -7.586 1.00 . A A . 426 SER CA 1 1 16 21218 1 1 101 SER CB C 12.436 -1.343 -8.036 1.00 . A A . 426 SER CB 1 1 16 21219 1 1 101 SER H H 11.751 0.433 -9.600 1.00 . A A . 426 SER H 1 1 16 21220 1 1 101 SER HA H 10.714 -0.417 -7.177 1.00 . A A . 426 SER HA 1 1 16 21221 1 1 101 SER HB2 H 12.807 -1.868 -7.167 1.00 . A A . 426 SER HB2 1 1 16 21222 1 1 101 SER HB3 H 11.784 -1.993 -8.601 1.00 . A A . 426 SER HB3 1 1 16 21223 1 1 101 SER HG H 13.613 -1.647 -9.543 1.00 . A A . 426 SER HG 1 1 16 21224 1 1 101 SER N N 11.390 0.727 -8.734 1.00 . A A . 426 SER N 1 1 16 21225 1 1 101 SER O O 12.264 0.443 -5.316 1.00 . A A . 426 SER O 1 1 16 21226 1 1 101 SER OG O 13.541 -0.973 -8.855 1.00 . A A . 426 SER OG 1 1 16 21227 1 1 102 SER C C 13.104 3.347 -5.118 1.00 . A A . 427 SER C 1 1 16 21228 1 1 102 SER CA C 13.999 2.528 -6.088 1.00 . A A . 427 SER CA 1 1 16 21229 1 1 102 SER CB C 14.801 3.482 -6.961 1.00 . A A . 427 SER CB 1 1 16 21230 1 1 102 SER H H 13.293 1.800 -7.921 1.00 . A A . 427 SER H 1 1 16 21231 1 1 102 SER HA H 14.688 1.918 -5.526 1.00 . A A . 427 SER HA 1 1 16 21232 1 1 102 SER HB2 H 14.129 4.178 -7.440 1.00 . A A . 427 SER HB2 1 1 16 21233 1 1 102 SER HB3 H 15.508 4.024 -6.351 1.00 . A A . 427 SER HB3 1 1 16 21234 1 1 102 SER HG H 16.219 2.251 -7.542 1.00 . A A . 427 SER HG 1 1 16 21235 1 1 102 SER N N 13.214 1.662 -6.955 1.00 . A A . 427 SER N 1 1 16 21236 1 1 102 SER O O 13.576 3.838 -4.095 1.00 . A A . 427 SER O 1 1 16 21237 1 1 102 SER OG O 15.516 2.763 -7.964 1.00 . A A . 427 SER OG 1 1 16 21238 1 1 103 LEU C C 10.019 3.384 -3.780 1.00 . A A . 428 LEU C 1 1 16 21239 1 1 103 LEU CA C 10.904 4.261 -4.646 1.00 . A A . 428 LEU CA 1 1 16 21240 1 1 103 LEU CB C 10.048 5.209 -5.514 1.00 . A A . 428 LEU CB 1 1 16 21241 1 1 103 LEU CD1 C 11.056 7.408 -4.786 1.00 . A A . 428 LEU CD1 1 1 16 21242 1 1 103 LEU CD2 C 11.900 6.307 -6.856 1.00 . A A . 428 LEU CD2 1 1 16 21243 1 1 103 LEU CG C 10.690 6.536 -5.977 1.00 . A A . 428 LEU CG 1 1 16 21244 1 1 103 LEU H H 11.470 3.084 -6.276 1.00 . A A . 428 LEU H 1 1 16 21245 1 1 103 LEU HA H 11.513 4.871 -3.997 1.00 . A A . 428 LEU HA 1 1 16 21246 1 1 103 LEU HB2 H 9.818 4.656 -6.416 1.00 . A A . 428 LEU HB2 1 1 16 21247 1 1 103 LEU HB3 H 9.129 5.429 -4.993 1.00 . A A . 428 LEU HB3 1 1 16 21248 1 1 103 LEU HD11 H 10.173 7.621 -4.204 1.00 . A A . 428 LEU HD11 1 1 16 21249 1 1 103 LEU HD12 H 11.482 8.335 -5.141 1.00 . A A . 428 LEU HD12 1 1 16 21250 1 1 103 LEU HD13 H 11.785 6.901 -4.169 1.00 . A A . 428 LEU HD13 1 1 16 21251 1 1 103 LEU HD21 H 12.293 7.258 -7.184 1.00 . A A . 428 LEU HD21 1 1 16 21252 1 1 103 LEU HD22 H 11.626 5.704 -7.706 1.00 . A A . 428 LEU HD22 1 1 16 21253 1 1 103 LEU HD23 H 12.657 5.789 -6.286 1.00 . A A . 428 LEU HD23 1 1 16 21254 1 1 103 LEU HG H 9.947 7.075 -6.544 1.00 . A A . 428 LEU HG 1 1 16 21255 1 1 103 LEU N N 11.831 3.496 -5.461 1.00 . A A . 428 LEU N 1 1 16 21256 1 1 103 LEU O O 9.255 3.889 -2.969 1.00 . A A . 428 LEU O 1 1 16 21257 1 1 104 LEU C C 10.139 -0.015 -2.786 1.00 . A A . 429 LEU C 1 1 16 21258 1 1 104 LEU CA C 9.283 1.153 -3.210 1.00 . A A . 429 LEU CA 1 1 16 21259 1 1 104 LEU CB C 8.144 0.684 -4.137 1.00 . A A . 429 LEU CB 1 1 16 21260 1 1 104 LEU CD1 C 6.125 1.145 -5.550 1.00 . A A . 429 LEU CD1 1 1 16 21261 1 1 104 LEU CD2 C 6.465 2.427 -3.450 1.00 . A A . 429 LEU CD2 1 1 16 21262 1 1 104 LEU CG C 7.153 1.754 -4.623 1.00 . A A . 429 LEU CG 1 1 16 21263 1 1 104 LEU H H 10.796 1.666 -4.532 1.00 . A A . 429 LEU H 1 1 16 21264 1 1 104 LEU HA H 8.867 1.644 -2.343 1.00 . A A . 429 LEU HA 1 1 16 21265 1 1 104 LEU HB2 H 8.639 0.298 -5.019 1.00 . A A . 429 LEU HB2 1 1 16 21266 1 1 104 LEU HB3 H 7.602 -0.136 -3.694 1.00 . A A . 429 LEU HB3 1 1 16 21267 1 1 104 LEU HD11 H 5.436 1.915 -5.864 1.00 . A A . 429 LEU HD11 1 1 16 21268 1 1 104 LEU HD12 H 5.582 0.377 -5.020 1.00 . A A . 429 LEU HD12 1 1 16 21269 1 1 104 LEU HD13 H 6.616 0.722 -6.413 1.00 . A A . 429 LEU HD13 1 1 16 21270 1 1 104 LEU HD21 H 5.760 3.158 -3.820 1.00 . A A . 429 LEU HD21 1 1 16 21271 1 1 104 LEU HD22 H 7.201 2.922 -2.833 1.00 . A A . 429 LEU HD22 1 1 16 21272 1 1 104 LEU HD23 H 5.943 1.684 -2.866 1.00 . A A . 429 LEU HD23 1 1 16 21273 1 1 104 LEU HG H 7.694 2.507 -5.177 1.00 . A A . 429 LEU HG 1 1 16 21274 1 1 104 LEU N N 10.128 2.078 -3.937 1.00 . A A . 429 LEU N 1 1 16 21275 1 1 104 LEU O O 9.662 -1.136 -2.612 1.00 . A A . 429 LEU O 1 1 16 21276 1 1 105 SER C C 12.221 -1.636 -1.100 1.00 . A A . 430 SER C 1 1 16 21277 1 1 105 SER CA C 12.451 -0.668 -2.280 1.00 . A A . 430 SER CA 1 1 16 21278 1 1 105 SER CB C 13.764 0.073 -2.140 1.00 . A A . 430 SER CB 1 1 16 21279 1 1 105 SER H H 11.623 1.253 -2.477 1.00 . A A . 430 SER H 1 1 16 21280 1 1 105 SER HA H 12.524 -1.261 -3.180 1.00 . A A . 430 SER HA 1 1 16 21281 1 1 105 SER HB2 H 13.650 0.792 -1.344 1.00 . A A . 430 SER HB2 1 1 16 21282 1 1 105 SER HB3 H 14.570 -0.614 -1.932 1.00 . A A . 430 SER HB3 1 1 16 21283 1 1 105 SER HG H 13.377 0.525 -3.973 1.00 . A A . 430 SER HG 1 1 16 21284 1 1 105 SER N N 11.391 0.298 -2.527 1.00 . A A . 430 SER N 1 1 16 21285 1 1 105 SER O O 12.919 -2.638 -0.982 1.00 . A A . 430 SER O 1 1 16 21286 1 1 105 SER OG O 14.049 0.791 -3.328 1.00 . A A . 430 SER OG 1 1 16 21287 1 1 106 TYR C C 9.976 -3.336 0.411 1.00 . A A . 431 TYR C 1 1 16 21288 1 1 106 TYR CA C 10.986 -2.273 0.846 1.00 . A A . 431 TYR CA 1 1 16 21289 1 1 106 TYR CB C 10.503 -1.522 2.108 1.00 . A A . 431 TYR CB 1 1 16 21290 1 1 106 TYR CD1 C 11.049 -3.135 3.956 1.00 . A A . 431 TYR CD1 1 1 16 21291 1 1 106 TYR CD2 C 8.759 -2.638 3.546 1.00 . A A . 431 TYR CD2 1 1 16 21292 1 1 106 TYR CE1 C 10.682 -3.996 4.958 1.00 . A A . 431 TYR CE1 1 1 16 21293 1 1 106 TYR CE2 C 8.383 -3.506 4.545 1.00 . A A . 431 TYR CE2 1 1 16 21294 1 1 106 TYR CG C 10.099 -2.439 3.235 1.00 . A A . 431 TYR CG 1 1 16 21295 1 1 106 TYR CZ C 9.349 -4.180 5.249 1.00 . A A . 431 TYR CZ 1 1 16 21296 1 1 106 TYR H H 10.717 -0.552 -0.361 1.00 . A A . 431 TYR H 1 1 16 21297 1 1 106 TYR HA H 11.914 -2.778 1.073 1.00 . A A . 431 TYR HA 1 1 16 21298 1 1 106 TYR HB2 H 11.299 -0.886 2.467 1.00 . A A . 431 TYR HB2 1 1 16 21299 1 1 106 TYR HB3 H 9.651 -0.909 1.850 1.00 . A A . 431 TYR HB3 1 1 16 21300 1 1 106 TYR HD1 H 12.093 -2.988 3.729 1.00 . A A . 431 TYR HD1 1 1 16 21301 1 1 106 TYR HD2 H 8.002 -2.102 2.990 1.00 . A A . 431 TYR HD2 1 1 16 21302 1 1 106 TYR HE1 H 11.439 -4.525 5.517 1.00 . A A . 431 TYR HE1 1 1 16 21303 1 1 106 TYR HE2 H 7.338 -3.649 4.774 1.00 . A A . 431 TYR HE2 1 1 16 21304 1 1 106 TYR HH H 9.602 -4.992 6.974 1.00 . A A . 431 TYR HH 1 1 16 21305 1 1 106 TYR N N 11.263 -1.363 -0.246 1.00 . A A . 431 TYR N 1 1 16 21306 1 1 106 TYR O O 9.969 -4.457 0.924 1.00 . A A . 431 TYR O 1 1 16 21307 1 1 106 TYR OH O 8.982 -5.071 6.232 1.00 . A A . 431 TYR OH 1 1 16 21308 1 1 107 PHE C C 8.537 -4.590 -2.298 1.00 . A A . 432 PHE C 1 1 16 21309 1 1 107 PHE CA C 8.131 -3.905 -1.001 1.00 . A A . 432 PHE CA 1 1 16 21310 1 1 107 PHE CB C 6.791 -3.182 -1.142 1.00 . A A . 432 PHE CB 1 1 16 21311 1 1 107 PHE CD1 C 5.633 -3.460 1.062 1.00 . A A . 432 PHE CD1 1 1 16 21312 1 1 107 PHE CD2 C 6.467 -1.303 0.493 1.00 . A A . 432 PHE CD2 1 1 16 21313 1 1 107 PHE CE1 C 5.175 -2.973 2.267 1.00 . A A . 432 PHE CE1 1 1 16 21314 1 1 107 PHE CE2 C 6.011 -0.809 1.699 1.00 . A A . 432 PHE CE2 1 1 16 21315 1 1 107 PHE CG C 6.282 -2.634 0.162 1.00 . A A . 432 PHE CG 1 1 16 21316 1 1 107 PHE CZ C 5.365 -1.645 2.587 1.00 . A A . 432 PHE CZ 1 1 16 21317 1 1 107 PHE H H 9.244 -2.108 -0.952 1.00 . A A . 432 PHE H 1 1 16 21318 1 1 107 PHE HA H 8.029 -4.666 -0.240 1.00 . A A . 432 PHE HA 1 1 16 21319 1 1 107 PHE HB2 H 6.904 -2.360 -1.832 1.00 . A A . 432 PHE HB2 1 1 16 21320 1 1 107 PHE HB3 H 6.056 -3.871 -1.528 1.00 . A A . 432 PHE HB3 1 1 16 21321 1 1 107 PHE HD1 H 5.483 -4.499 0.814 1.00 . A A . 432 PHE HD1 1 1 16 21322 1 1 107 PHE HD2 H 6.970 -0.648 -0.202 1.00 . A A . 432 PHE HD2 1 1 16 21323 1 1 107 PHE HE1 H 4.673 -3.638 2.951 1.00 . A A . 432 PHE HE1 1 1 16 21324 1 1 107 PHE HE2 H 6.161 0.232 1.947 1.00 . A A . 432 PHE HE2 1 1 16 21325 1 1 107 PHE HZ H 5.011 -1.261 3.533 1.00 . A A . 432 PHE HZ 1 1 16 21326 1 1 107 PHE N N 9.154 -2.995 -0.538 1.00 . A A . 432 PHE N 1 1 16 21327 1 1 107 PHE O O 8.269 -5.778 -2.497 1.00 . A A . 432 PHE O 1 1 16 21328 1 1 108 VAL C C 11.189 -4.462 -4.442 1.00 . A A . 433 VAL C 1 1 16 21329 1 1 108 VAL CA C 9.654 -4.373 -4.414 1.00 . A A . 433 VAL CA 1 1 16 21330 1 1 108 VAL CB C 9.035 -3.600 -5.641 1.00 . A A . 433 VAL CB 1 1 16 21331 1 1 108 VAL CG1 C 9.161 -2.126 -5.486 1.00 . A A . 433 VAL CG1 1 1 16 21332 1 1 108 VAL CG2 C 9.690 -3.985 -6.926 1.00 . A A . 433 VAL CG2 1 1 16 21333 1 1 108 VAL H H 9.398 -2.919 -2.944 1.00 . A A . 433 VAL H 1 1 16 21334 1 1 108 VAL HA H 9.303 -5.396 -4.440 1.00 . A A . 433 VAL HA 1 1 16 21335 1 1 108 VAL HB H 7.985 -3.850 -5.712 1.00 . A A . 433 VAL HB 1 1 16 21336 1 1 108 VAL HG11 H 8.662 -1.825 -4.577 1.00 . A A . 433 VAL HG11 1 1 16 21337 1 1 108 VAL HG12 H 8.694 -1.641 -6.329 1.00 . A A . 433 VAL HG12 1 1 16 21338 1 1 108 VAL HG13 H 10.205 -1.856 -5.432 1.00 . A A . 433 VAL HG13 1 1 16 21339 1 1 108 VAL HG21 H 9.175 -3.449 -7.708 1.00 . A A . 433 VAL HG21 1 1 16 21340 1 1 108 VAL HG22 H 9.661 -5.052 -7.078 1.00 . A A . 433 VAL HG22 1 1 16 21341 1 1 108 VAL HG23 H 10.699 -3.604 -6.860 1.00 . A A . 433 VAL HG23 1 1 16 21342 1 1 108 VAL N N 9.190 -3.858 -3.152 1.00 . A A . 433 VAL N 1 1 16 21343 1 1 108 VAL O O 11.873 -3.448 -4.677 1.00 . A A . 433 VAL O 1 1 16 21344 1 1 108 VAL OXT O 11.715 -5.566 -4.190 1.00 . A A . 433 VAL OXT 1 1 17 21345 1 1 21 GLY C C -15.327 5.887 -4.438 1.00 . A A . 346 GLY C 1 1 17 21346 1 1 21 GLY CA C -14.878 4.456 -4.483 1.00 . A A . 346 GLY CA 1 1 17 21347 1 1 21 GLY H H -15.327 4.227 -6.482 1.00 . A A . 346 GLY H 1 1 17 21348 1 1 21 GLY HA2 H -15.677 3.826 -4.122 1.00 . A A . 346 GLY HA2 1 1 17 21349 1 1 21 GLY HA3 H -14.014 4.334 -3.847 1.00 . A A . 346 GLY HA3 1 1 17 21350 1 1 21 GLY N N -14.525 4.063 -5.843 1.00 . A A . 346 GLY N 1 1 17 21351 1 1 21 GLY O O -15.016 6.666 -5.349 1.00 . A A . 346 GLY O 1 1 17 21352 1 1 22 SER C C -15.459 8.555 -2.812 1.00 . A A . 347 SER C 1 1 17 21353 1 1 22 SER CA C -16.556 7.592 -3.274 1.00 . A A . 347 SER CA 1 1 17 21354 1 1 22 SER CB C -17.741 7.625 -2.350 1.00 . A A . 347 SER CB 1 1 17 21355 1 1 22 SER H H -16.269 5.591 -2.704 1.00 . A A . 347 SER H 1 1 17 21356 1 1 22 SER HA H -16.873 7.905 -4.258 1.00 . A A . 347 SER HA 1 1 17 21357 1 1 22 SER HB2 H -17.421 7.362 -1.353 1.00 . A A . 347 SER HB2 1 1 17 21358 1 1 22 SER HB3 H -18.126 8.635 -2.377 1.00 . A A . 347 SER HB3 1 1 17 21359 1 1 22 SER HG H -18.734 6.729 -3.766 1.00 . A A . 347 SER HG 1 1 17 21360 1 1 22 SER N N -16.055 6.249 -3.402 1.00 . A A . 347 SER N 1 1 17 21361 1 1 22 SER O O -14.387 8.127 -2.403 1.00 . A A . 347 SER O 1 1 17 21362 1 1 22 SER OG O -18.746 6.725 -2.800 1.00 . A A . 347 SER OG 1 1 17 21363 1 1 23 LYS C C -14.056 10.817 -1.302 1.00 . A A . 348 LYS C 1 1 17 21364 1 1 23 LYS CA C -14.810 10.926 -2.632 1.00 . A A . 348 LYS CA 1 1 17 21365 1 1 23 LYS CB C -15.505 12.307 -2.707 1.00 . A A . 348 LYS CB 1 1 17 21366 1 1 23 LYS CD C -17.328 11.977 -4.596 1.00 . A A . 348 LYS CD 1 1 17 21367 1 1 23 LYS CE C -16.934 10.762 -5.425 1.00 . A A . 348 LYS CE 1 1 17 21368 1 1 23 LYS CG C -16.119 12.780 -4.067 1.00 . A A . 348 LYS CG 1 1 17 21369 1 1 23 LYS H H -16.717 10.087 -2.936 1.00 . A A . 348 LYS H 1 1 17 21370 1 1 23 LYS HA H -14.089 10.873 -3.436 1.00 . A A . 348 LYS HA 1 1 17 21371 1 1 23 LYS HB2 H -16.310 12.307 -1.987 1.00 . A A . 348 LYS HB2 1 1 17 21372 1 1 23 LYS HB3 H -14.788 13.048 -2.388 1.00 . A A . 348 LYS HB3 1 1 17 21373 1 1 23 LYS HD2 H -17.910 11.634 -3.754 1.00 . A A . 348 LYS HD2 1 1 17 21374 1 1 23 LYS HD3 H -17.938 12.634 -5.199 1.00 . A A . 348 LYS HD3 1 1 17 21375 1 1 23 LYS HE2 H -16.277 10.149 -4.828 1.00 . A A . 348 LYS HE2 1 1 17 21376 1 1 23 LYS HE3 H -17.832 10.212 -5.667 1.00 . A A . 348 LYS HE3 1 1 17 21377 1 1 23 LYS HG2 H -16.454 13.798 -3.964 1.00 . A A . 348 LYS HG2 1 1 17 21378 1 1 23 LYS HG3 H -15.326 12.725 -4.795 1.00 . A A . 348 LYS HG3 1 1 17 21379 1 1 23 LYS HZ1 H -16.023 10.282 -7.236 1.00 . A A . 348 LYS HZ1 1 1 17 21380 1 1 23 LYS HZ2 H -15.339 11.646 -6.517 1.00 . A A . 348 LYS HZ2 1 1 17 21381 1 1 23 LYS HZ3 H -16.827 11.746 -7.252 1.00 . A A . 348 LYS HZ3 1 1 17 21382 1 1 23 LYS N N -15.774 9.842 -2.827 1.00 . A A . 348 LYS N 1 1 17 21383 1 1 23 LYS NZ N -16.231 11.129 -6.669 1.00 . A A . 348 LYS NZ 1 1 17 21384 1 1 23 LYS O O -12.822 10.860 -1.274 1.00 . A A . 348 LYS O 1 1 17 21385 1 1 24 ALA C C -13.453 9.255 1.262 1.00 . A A . 349 ALA C 1 1 17 21386 1 1 24 ALA CA C -14.205 10.558 1.101 1.00 . A A . 349 ALA CA 1 1 17 21387 1 1 24 ALA CB C -15.279 10.689 2.166 1.00 . A A . 349 ALA CB 1 1 17 21388 1 1 24 ALA H H -15.766 10.585 -0.329 1.00 . A A . 349 ALA H 1 1 17 21389 1 1 24 ALA HA H -13.510 11.377 1.210 1.00 . A A . 349 ALA HA 1 1 17 21390 1 1 24 ALA HB1 H -15.982 9.874 2.071 1.00 . A A . 349 ALA HB1 1 1 17 21391 1 1 24 ALA HB2 H -15.798 11.628 2.044 1.00 . A A . 349 ALA HB2 1 1 17 21392 1 1 24 ALA HB3 H -14.817 10.655 3.141 1.00 . A A . 349 ALA HB3 1 1 17 21393 1 1 24 ALA N N -14.792 10.645 -0.225 1.00 . A A . 349 ALA N 1 1 17 21394 1 1 24 ALA O O -12.382 9.206 1.872 1.00 . A A . 349 ALA O 1 1 17 21395 1 1 25 ALA C C -12.058 6.836 0.063 1.00 . A A . 350 ALA C 1 1 17 21396 1 1 25 ALA CA C -13.419 6.886 0.749 1.00 . A A . 350 ALA CA 1 1 17 21397 1 1 25 ALA CB C -14.357 5.861 0.150 1.00 . A A . 350 ALA CB 1 1 17 21398 1 1 25 ALA H H -14.830 8.342 0.167 1.00 . A A . 350 ALA H 1 1 17 21399 1 1 25 ALA HA H -13.287 6.651 1.794 1.00 . A A . 350 ALA HA 1 1 17 21400 1 1 25 ALA HB1 H -14.493 6.069 -0.901 1.00 . A A . 350 ALA HB1 1 1 17 21401 1 1 25 ALA HB2 H -15.312 5.904 0.652 1.00 . A A . 350 ALA HB2 1 1 17 21402 1 1 25 ALA HB3 H -13.930 4.876 0.263 1.00 . A A . 350 ALA HB3 1 1 17 21403 1 1 25 ALA N N -14.002 8.207 0.672 1.00 . A A . 350 ALA N 1 1 17 21404 1 1 25 ALA O O -11.177 6.101 0.486 1.00 . A A . 350 ALA O 1 1 17 21405 1 1 26 LYS C C -9.481 8.093 -0.803 1.00 . A A . 351 LYS C 1 1 17 21406 1 1 26 LYS CA C -10.628 7.697 -1.725 1.00 . A A . 351 LYS CA 1 1 17 21407 1 1 26 LYS CB C -10.726 8.726 -2.853 1.00 . A A . 351 LYS CB 1 1 17 21408 1 1 26 LYS CD C -11.908 9.537 -4.922 1.00 . A A . 351 LYS CD 1 1 17 21409 1 1 26 LYS CE C -10.627 9.660 -5.726 1.00 . A A . 351 LYS CE 1 1 17 21410 1 1 26 LYS CG C -11.816 8.447 -3.869 1.00 . A A . 351 LYS CG 1 1 17 21411 1 1 26 LYS H H -12.656 8.179 -1.270 1.00 . A A . 351 LYS H 1 1 17 21412 1 1 26 LYS HA H -10.433 6.726 -2.153 1.00 . A A . 351 LYS HA 1 1 17 21413 1 1 26 LYS HB2 H -10.907 9.699 -2.420 1.00 . A A . 351 LYS HB2 1 1 17 21414 1 1 26 LYS HB3 H -9.777 8.747 -3.368 1.00 . A A . 351 LYS HB3 1 1 17 21415 1 1 26 LYS HD2 H -12.733 9.322 -5.585 1.00 . A A . 351 LYS HD2 1 1 17 21416 1 1 26 LYS HD3 H -12.089 10.463 -4.396 1.00 . A A . 351 LYS HD3 1 1 17 21417 1 1 26 LYS HE2 H -9.840 9.954 -5.049 1.00 . A A . 351 LYS HE2 1 1 17 21418 1 1 26 LYS HE3 H -10.407 8.695 -6.156 1.00 . A A . 351 LYS HE3 1 1 17 21419 1 1 26 LYS HG2 H -11.617 7.507 -4.359 1.00 . A A . 351 LYS HG2 1 1 17 21420 1 1 26 LYS HG3 H -12.761 8.382 -3.351 1.00 . A A . 351 LYS HG3 1 1 17 21421 1 1 26 LYS HZ1 H -10.982 11.594 -6.394 1.00 . A A . 351 LYS HZ1 1 1 17 21422 1 1 26 LYS HZ2 H -11.455 10.408 -7.484 1.00 . A A . 351 LYS HZ2 1 1 17 21423 1 1 26 LYS HZ3 H -9.816 10.785 -7.294 1.00 . A A . 351 LYS HZ3 1 1 17 21424 1 1 26 LYS N N -11.893 7.630 -0.983 1.00 . A A . 351 LYS N 1 1 17 21425 1 1 26 LYS NZ N -10.722 10.671 -6.795 1.00 . A A . 351 LYS NZ 1 1 17 21426 1 1 26 LYS O O -8.418 7.478 -0.804 1.00 . A A . 351 LYS O 1 1 17 21427 1 1 27 LYS C C -8.544 8.695 2.054 1.00 . A A . 352 LYS C 1 1 17 21428 1 1 27 LYS CA C -8.704 9.642 0.900 1.00 . A A . 352 LYS CA 1 1 17 21429 1 1 27 LYS CB C -9.159 10.996 1.452 1.00 . A A . 352 LYS CB 1 1 17 21430 1 1 27 LYS CD C -8.884 12.134 -0.758 1.00 . A A . 352 LYS CD 1 1 17 21431 1 1 27 LYS CE C -9.692 12.723 -1.865 1.00 . A A . 352 LYS CE 1 1 17 21432 1 1 27 LYS CG C -9.794 11.878 0.415 1.00 . A A . 352 LYS CG 1 1 17 21433 1 1 27 LYS H H -10.620 9.508 -0.038 1.00 . A A . 352 LYS H 1 1 17 21434 1 1 27 LYS HA H -7.770 9.763 0.376 1.00 . A A . 352 LYS HA 1 1 17 21435 1 1 27 LYS HB2 H -9.876 10.825 2.241 1.00 . A A . 352 LYS HB2 1 1 17 21436 1 1 27 LYS HB3 H -8.304 11.511 1.864 1.00 . A A . 352 LYS HB3 1 1 17 21437 1 1 27 LYS HD2 H -8.103 12.821 -0.470 1.00 . A A . 352 LYS HD2 1 1 17 21438 1 1 27 LYS HD3 H -8.458 11.198 -1.089 1.00 . A A . 352 LYS HD3 1 1 17 21439 1 1 27 LYS HE2 H -10.422 11.956 -2.080 1.00 . A A . 352 LYS HE2 1 1 17 21440 1 1 27 LYS HE3 H -10.187 13.599 -1.479 1.00 . A A . 352 LYS HE3 1 1 17 21441 1 1 27 LYS HG2 H -10.698 11.404 0.059 1.00 . A A . 352 LYS HG2 1 1 17 21442 1 1 27 LYS HG3 H -10.051 12.821 0.874 1.00 . A A . 352 LYS HG3 1 1 17 21443 1 1 27 LYS HZ1 H -9.479 13.409 -3.829 1.00 . A A . 352 LYS HZ1 1 1 17 21444 1 1 27 LYS HZ2 H -8.413 12.182 -3.411 1.00 . A A . 352 LYS HZ2 1 1 17 21445 1 1 27 LYS HZ3 H -8.148 13.741 -2.840 1.00 . A A . 352 LYS HZ3 1 1 17 21446 1 1 27 LYS N N -9.723 9.108 -0.005 1.00 . A A . 352 LYS N 1 1 17 21447 1 1 27 LYS NZ N -8.884 13.038 -3.060 1.00 . A A . 352 LYS NZ 1 1 17 21448 1 1 27 LYS O O -7.423 8.404 2.509 1.00 . A A . 352 LYS O 1 1 17 21449 1 1 28 LYS C C -8.943 6.028 3.393 1.00 . A A . 353 LYS C 1 1 17 21450 1 1 28 LYS CA C -9.735 7.308 3.634 1.00 . A A . 353 LYS CA 1 1 17 21451 1 1 28 LYS CB C -11.172 7.000 3.964 1.00 . A A . 353 LYS CB 1 1 17 21452 1 1 28 LYS CD C -12.808 5.907 5.465 1.00 . A A . 353 LYS CD 1 1 17 21453 1 1 28 LYS CE C -13.519 7.209 5.833 1.00 . A A . 353 LYS CE 1 1 17 21454 1 1 28 LYS CG C -11.350 6.120 5.178 1.00 . A A . 353 LYS CG 1 1 17 21455 1 1 28 LYS H H -10.499 8.486 2.048 1.00 . A A . 353 LYS H 1 1 17 21456 1 1 28 LYS HA H -9.300 7.808 4.486 1.00 . A A . 353 LYS HA 1 1 17 21457 1 1 28 LYS HB2 H -11.685 7.934 4.135 1.00 . A A . 353 LYS HB2 1 1 17 21458 1 1 28 LYS HB3 H -11.618 6.506 3.114 1.00 . A A . 353 LYS HB3 1 1 17 21459 1 1 28 LYS HD2 H -13.223 5.557 4.533 1.00 . A A . 353 LYS HD2 1 1 17 21460 1 1 28 LYS HD3 H -12.921 5.176 6.250 1.00 . A A . 353 LYS HD3 1 1 17 21461 1 1 28 LYS HE2 H -13.467 7.898 5.006 1.00 . A A . 353 LYS HE2 1 1 17 21462 1 1 28 LYS HE3 H -14.555 6.975 6.024 1.00 . A A . 353 LYS HE3 1 1 17 21463 1 1 28 LYS HG2 H -10.884 5.164 4.992 1.00 . A A . 353 LYS HG2 1 1 17 21464 1 1 28 LYS HG3 H -10.883 6.589 6.032 1.00 . A A . 353 LYS HG3 1 1 17 21465 1 1 28 LYS HZ1 H -11.946 8.115 6.899 1.00 . A A . 353 LYS HZ1 1 1 17 21466 1 1 28 LYS HZ2 H -13.010 7.237 7.876 1.00 . A A . 353 LYS HZ2 1 1 17 21467 1 1 28 LYS HZ3 H -13.452 8.737 7.244 1.00 . A A . 353 LYS HZ3 1 1 17 21468 1 1 28 LYS N N -9.672 8.205 2.507 1.00 . A A . 353 LYS N 1 1 17 21469 1 1 28 LYS NZ N -12.944 7.854 7.041 1.00 . A A . 353 LYS NZ 1 1 17 21470 1 1 28 LYS O O -8.138 5.633 4.238 1.00 . A A . 353 LYS O 1 1 17 21471 1 1 29 ASN C C -6.926 4.382 1.892 1.00 . A A . 354 ASN C 1 1 17 21472 1 1 29 ASN CA C -8.410 4.165 1.915 1.00 . A A . 354 ASN CA 1 1 17 21473 1 1 29 ASN CB C -8.854 3.483 0.612 1.00 . A A . 354 ASN CB 1 1 17 21474 1 1 29 ASN CG C -10.171 2.723 0.714 1.00 . A A . 354 ASN CG 1 1 17 21475 1 1 29 ASN H H -9.794 5.757 1.595 1.00 . A A . 354 ASN H 1 1 17 21476 1 1 29 ASN HA H -8.612 3.490 2.734 1.00 . A A . 354 ASN HA 1 1 17 21477 1 1 29 ASN HB2 H -8.944 4.224 -0.168 1.00 . A A . 354 ASN HB2 1 1 17 21478 1 1 29 ASN HB3 H -8.071 2.787 0.357 1.00 . A A . 354 ASN HB3 1 1 17 21479 1 1 29 ASN HD21 H -11.194 4.330 0.195 1.00 . A A . 354 ASN HD21 1 1 17 21480 1 1 29 ASN HD22 H -12.110 2.893 0.497 1.00 . A A . 354 ASN HD22 1 1 17 21481 1 1 29 ASN N N -9.144 5.395 2.238 1.00 . A A . 354 ASN N 1 1 17 21482 1 1 29 ASN ND2 N -11.262 3.382 0.443 1.00 . A A . 354 ASN ND2 1 1 17 21483 1 1 29 ASN O O -6.190 3.530 2.339 1.00 . A A . 354 ASN O 1 1 17 21484 1 1 29 ASN OD1 O -10.191 1.530 1.031 1.00 . A A . 354 ASN OD1 1 1 17 21485 1 1 30 LYS C C -4.407 5.717 2.720 1.00 . A A . 355 LYS C 1 1 17 21486 1 1 30 LYS CA C -5.056 5.853 1.352 1.00 . A A . 355 LYS CA 1 1 17 21487 1 1 30 LYS CB C -4.781 7.244 0.761 1.00 . A A . 355 LYS CB 1 1 17 21488 1 1 30 LYS CD C -4.744 8.726 -1.279 1.00 . A A . 355 LYS CD 1 1 17 21489 1 1 30 LYS CE C -4.997 8.770 -2.779 1.00 . A A . 355 LYS CE 1 1 17 21490 1 1 30 LYS CG C -5.121 7.366 -0.712 1.00 . A A . 355 LYS CG 1 1 17 21491 1 1 30 LYS H H -7.140 6.193 1.067 1.00 . A A . 355 LYS H 1 1 17 21492 1 1 30 LYS HA H -4.607 5.110 0.710 1.00 . A A . 355 LYS HA 1 1 17 21493 1 1 30 LYS HB2 H -5.374 7.966 1.302 1.00 . A A . 355 LYS HB2 1 1 17 21494 1 1 30 LYS HB3 H -3.735 7.479 0.893 1.00 . A A . 355 LYS HB3 1 1 17 21495 1 1 30 LYS HD2 H -5.337 9.489 -0.796 1.00 . A A . 355 LYS HD2 1 1 17 21496 1 1 30 LYS HD3 H -3.695 8.911 -1.093 1.00 . A A . 355 LYS HD3 1 1 17 21497 1 1 30 LYS HE2 H -4.408 7.994 -3.243 1.00 . A A . 355 LYS HE2 1 1 17 21498 1 1 30 LYS HE3 H -6.045 8.574 -2.957 1.00 . A A . 355 LYS HE3 1 1 17 21499 1 1 30 LYS HG2 H -4.587 6.606 -1.260 1.00 . A A . 355 LYS HG2 1 1 17 21500 1 1 30 LYS HG3 H -6.183 7.217 -0.833 1.00 . A A . 355 LYS HG3 1 1 17 21501 1 1 30 LYS HZ1 H -3.626 10.294 -3.228 1.00 . A A . 355 LYS HZ1 1 1 17 21502 1 1 30 LYS HZ2 H -5.209 10.855 -3.026 1.00 . A A . 355 LYS HZ2 1 1 17 21503 1 1 30 LYS HZ3 H -4.772 10.025 -4.414 1.00 . A A . 355 LYS HZ3 1 1 17 21504 1 1 30 LYS N N -6.486 5.542 1.401 1.00 . A A . 355 LYS N 1 1 17 21505 1 1 30 LYS NZ N -4.629 10.070 -3.383 1.00 . A A . 355 LYS NZ 1 1 17 21506 1 1 30 LYS O O -3.383 5.043 2.868 1.00 . A A . 355 LYS O 1 1 17 21507 1 1 31 ARG C C -4.733 4.854 5.669 1.00 . A A . 356 ARG C 1 1 17 21508 1 1 31 ARG CA C -4.456 6.226 5.057 1.00 . A A . 356 ARG CA 1 1 17 21509 1 1 31 ARG CB C -4.938 7.327 5.986 1.00 . A A . 356 ARG CB 1 1 17 21510 1 1 31 ARG CD C -6.752 8.363 7.324 1.00 . A A . 356 ARG CD 1 1 17 21511 1 1 31 ARG CG C -6.404 7.284 6.322 1.00 . A A . 356 ARG CG 1 1 17 21512 1 1 31 ARG CZ C -5.734 10.638 7.415 1.00 . A A . 356 ARG CZ 1 1 17 21513 1 1 31 ARG H H -5.833 6.826 3.554 1.00 . A A . 356 ARG H 1 1 17 21514 1 1 31 ARG HA H -3.386 6.309 4.941 1.00 . A A . 356 ARG HA 1 1 17 21515 1 1 31 ARG HB2 H -4.388 7.254 6.911 1.00 . A A . 356 ARG HB2 1 1 17 21516 1 1 31 ARG HB3 H -4.724 8.274 5.516 1.00 . A A . 356 ARG HB3 1 1 17 21517 1 1 31 ARG HD2 H -7.800 8.284 7.569 1.00 . A A . 356 ARG HD2 1 1 17 21518 1 1 31 ARG HD3 H -6.167 8.209 8.219 1.00 . A A . 356 ARG HD3 1 1 17 21519 1 1 31 ARG HE H -6.925 9.902 5.941 1.00 . A A . 356 ARG HE 1 1 17 21520 1 1 31 ARG HG2 H -6.980 7.404 5.417 1.00 . A A . 356 ARG HG2 1 1 17 21521 1 1 31 ARG HG3 H -6.585 6.311 6.755 1.00 . A A . 356 ARG HG3 1 1 17 21522 1 1 31 ARG HH11 H -5.160 9.466 9.014 1.00 . A A . 356 ARG HH11 1 1 17 21523 1 1 31 ARG HH12 H -4.549 11.041 9.033 1.00 . A A . 356 ARG HH12 1 1 17 21524 1 1 31 ARG HH21 H -6.033 12.091 6.004 1.00 . A A . 356 ARG HH21 1 1 17 21525 1 1 31 ARG HH22 H -5.029 12.555 7.292 1.00 . A A . 356 ARG HH22 1 1 17 21526 1 1 31 ARG N N -5.009 6.324 3.726 1.00 . A A . 356 ARG N 1 1 17 21527 1 1 31 ARG NE N -6.482 9.705 6.801 1.00 . A A . 356 ARG NE 1 1 17 21528 1 1 31 ARG NH1 N -5.111 10.356 8.557 1.00 . A A . 356 ARG NH1 1 1 17 21529 1 1 31 ARG NH2 N -5.593 11.839 6.872 1.00 . A A . 356 ARG NH2 1 1 17 21530 1 1 31 ARG O O -3.938 4.356 6.450 1.00 . A A . 356 ARG O 1 1 17 21531 1 1 32 ALA C C -5.191 1.905 5.375 1.00 . A A . 357 ALA C 1 1 17 21532 1 1 32 ALA CA C -6.225 2.922 5.820 1.00 . A A . 357 ALA CA 1 1 17 21533 1 1 32 ALA CB C -7.616 2.513 5.352 1.00 . A A . 357 ALA CB 1 1 17 21534 1 1 32 ALA H H -6.479 4.709 4.693 1.00 . A A . 357 ALA H 1 1 17 21535 1 1 32 ALA HA H -6.217 2.974 6.899 1.00 . A A . 357 ALA HA 1 1 17 21536 1 1 32 ALA HB1 H -8.337 3.251 5.665 1.00 . A A . 357 ALA HB1 1 1 17 21537 1 1 32 ALA HB2 H -7.870 1.556 5.783 1.00 . A A . 357 ALA HB2 1 1 17 21538 1 1 32 ALA HB3 H -7.619 2.435 4.275 1.00 . A A . 357 ALA HB3 1 1 17 21539 1 1 32 ALA N N -5.866 4.249 5.310 1.00 . A A . 357 ALA N 1 1 17 21540 1 1 32 ALA O O -4.797 1.018 6.141 1.00 . A A . 357 ALA O 1 1 17 21541 1 1 33 ILE C C -2.382 1.499 4.350 1.00 . A A . 358 ILE C 1 1 17 21542 1 1 33 ILE CA C -3.696 1.248 3.590 1.00 . A A . 358 ILE CA 1 1 17 21543 1 1 33 ILE CB C -3.528 1.506 2.063 1.00 . A A . 358 ILE CB 1 1 17 21544 1 1 33 ILE CD1 C -4.771 1.350 -0.168 1.00 . A A . 358 ILE CD1 1 1 17 21545 1 1 33 ILE CG1 C -4.793 1.072 1.318 1.00 . A A . 358 ILE CG1 1 1 17 21546 1 1 33 ILE CG2 C -2.315 0.780 1.507 1.00 . A A . 358 ILE CG2 1 1 17 21547 1 1 33 ILE H H -5.154 2.750 3.571 1.00 . A A . 358 ILE H 1 1 17 21548 1 1 33 ILE HA H -3.983 0.214 3.730 1.00 . A A . 358 ILE HA 1 1 17 21549 1 1 33 ILE HB H -3.394 2.568 1.915 1.00 . A A . 358 ILE HB 1 1 17 21550 1 1 33 ILE HD11 H -4.662 2.411 -0.340 1.00 . A A . 358 ILE HD11 1 1 17 21551 1 1 33 ILE HD12 H -5.696 1.004 -0.608 1.00 . A A . 358 ILE HD12 1 1 17 21552 1 1 33 ILE HD13 H -3.943 0.823 -0.618 1.00 . A A . 358 ILE HD13 1 1 17 21553 1 1 33 ILE HG12 H -4.925 0.007 1.446 1.00 . A A . 358 ILE HG12 1 1 17 21554 1 1 33 ILE HG13 H -5.644 1.585 1.744 1.00 . A A . 358 ILE HG13 1 1 17 21555 1 1 33 ILE HG21 H -2.239 1.003 0.453 1.00 . A A . 358 ILE HG21 1 1 17 21556 1 1 33 ILE HG22 H -2.406 -0.284 1.660 1.00 . A A . 358 ILE HG22 1 1 17 21557 1 1 33 ILE HG23 H -1.435 1.161 2.005 1.00 . A A . 358 ILE HG23 1 1 17 21558 1 1 33 ILE N N -4.746 2.059 4.142 1.00 . A A . 358 ILE N 1 1 17 21559 1 1 33 ILE O O -1.664 0.566 4.650 1.00 . A A . 358 ILE O 1 1 17 21560 1 1 34 ARG C C -0.958 2.472 6.878 1.00 . A A . 359 ARG C 1 1 17 21561 1 1 34 ARG CA C -0.877 3.076 5.484 1.00 . A A . 359 ARG CA 1 1 17 21562 1 1 34 ARG CB C -0.590 4.575 5.615 1.00 . A A . 359 ARG CB 1 1 17 21563 1 1 34 ARG CD C 0.176 6.729 4.655 1.00 . A A . 359 ARG CD 1 1 17 21564 1 1 34 ARG CG C -0.315 5.326 4.327 1.00 . A A . 359 ARG CG 1 1 17 21565 1 1 34 ARG CZ C 1.363 8.445 3.305 1.00 . A A . 359 ARG CZ 1 1 17 21566 1 1 34 ARG H H -2.693 3.489 4.411 1.00 . A A . 359 ARG H 1 1 17 21567 1 1 34 ARG HA H -0.043 2.602 4.989 1.00 . A A . 359 ARG HA 1 1 17 21568 1 1 34 ARG HB2 H -1.441 5.037 6.091 1.00 . A A . 359 ARG HB2 1 1 17 21569 1 1 34 ARG HB3 H 0.264 4.690 6.266 1.00 . A A . 359 ARG HB3 1 1 17 21570 1 1 34 ARG HD2 H -0.546 7.202 5.302 1.00 . A A . 359 ARG HD2 1 1 17 21571 1 1 34 ARG HD3 H 1.115 6.644 5.181 1.00 . A A . 359 ARG HD3 1 1 17 21572 1 1 34 ARG HE H -0.346 7.492 2.799 1.00 . A A . 359 ARG HE 1 1 17 21573 1 1 34 ARG HG2 H 0.442 4.802 3.762 1.00 . A A . 359 ARG HG2 1 1 17 21574 1 1 34 ARG HG3 H -1.226 5.396 3.751 1.00 . A A . 359 ARG HG3 1 1 17 21575 1 1 34 ARG HH11 H 2.476 7.918 4.985 1.00 . A A . 359 ARG HH11 1 1 17 21576 1 1 34 ARG HH12 H 3.129 9.164 4.046 1.00 . A A . 359 ARG HH12 1 1 17 21577 1 1 34 ARG HH21 H 0.599 9.208 1.585 1.00 . A A . 359 ARG HH21 1 1 17 21578 1 1 34 ARG HH22 H 2.077 9.910 2.068 1.00 . A A . 359 ARG HH22 1 1 17 21579 1 1 34 ARG N N -2.092 2.768 4.696 1.00 . A A . 359 ARG N 1 1 17 21580 1 1 34 ARG NE N 0.364 7.567 3.478 1.00 . A A . 359 ARG NE 1 1 17 21581 1 1 34 ARG NH1 N 2.381 8.508 4.169 1.00 . A A . 359 ARG NH1 1 1 17 21582 1 1 34 ARG NH2 N 1.348 9.245 2.251 1.00 . A A . 359 ARG NH2 1 1 17 21583 1 1 34 ARG O O 0.059 2.025 7.439 1.00 . A A . 359 ARG O 1 1 17 21584 1 1 35 ASN C C -2.007 0.414 8.890 1.00 . A A . 360 ASN C 1 1 17 21585 1 1 35 ASN CA C -2.393 1.877 8.771 1.00 . A A . 360 ASN CA 1 1 17 21586 1 1 35 ASN CB C -3.807 2.125 9.337 1.00 . A A . 360 ASN CB 1 1 17 21587 1 1 35 ASN CG C -3.990 3.513 9.940 1.00 . A A . 360 ASN CG 1 1 17 21588 1 1 35 ASN H H -2.912 2.885 6.964 1.00 . A A . 360 ASN H 1 1 17 21589 1 1 35 ASN HA H -1.693 2.400 9.409 1.00 . A A . 360 ASN HA 1 1 17 21590 1 1 35 ASN HB2 H -4.528 2.011 8.541 1.00 . A A . 360 ASN HB2 1 1 17 21591 1 1 35 ASN HB3 H -4.010 1.389 10.101 1.00 . A A . 360 ASN HB3 1 1 17 21592 1 1 35 ASN HD21 H -4.637 4.251 8.221 1.00 . A A . 360 ASN HD21 1 1 17 21593 1 1 35 ASN HD22 H -4.562 5.347 9.560 1.00 . A A . 360 ASN HD22 1 1 17 21594 1 1 35 ASN N N -2.162 2.461 7.446 1.00 . A A . 360 ASN N 1 1 17 21595 1 1 35 ASN ND2 N -4.439 4.460 9.161 1.00 . A A . 360 ASN ND2 1 1 17 21596 1 1 35 ASN O O -1.789 -0.056 9.996 1.00 . A A . 360 ASN O 1 1 17 21597 1 1 35 ASN OD1 O -3.727 3.720 11.128 1.00 . A A . 360 ASN OD1 1 1 17 21598 1 1 36 SER C C -0.178 -1.908 8.485 1.00 . A A . 361 SER C 1 1 17 21599 1 1 36 SER CA C -1.526 -1.708 7.797 1.00 . A A . 361 SER CA 1 1 17 21600 1 1 36 SER CB C -1.481 -2.264 6.393 1.00 . A A . 361 SER CB 1 1 17 21601 1 1 36 SER H H -2.074 0.063 6.878 1.00 . A A . 361 SER H 1 1 17 21602 1 1 36 SER HA H -2.282 -2.237 8.355 1.00 . A A . 361 SER HA 1 1 17 21603 1 1 36 SER HB2 H -1.182 -3.298 6.455 1.00 . A A . 361 SER HB2 1 1 17 21604 1 1 36 SER HB3 H -2.467 -2.175 5.964 1.00 . A A . 361 SER HB3 1 1 17 21605 1 1 36 SER HG H -0.993 -0.857 5.095 1.00 . A A . 361 SER HG 1 1 17 21606 1 1 36 SER N N -1.902 -0.308 7.768 1.00 . A A . 361 SER N 1 1 17 21607 1 1 36 SER O O -0.010 -2.829 9.254 1.00 . A A . 361 SER O 1 1 17 21608 1 1 36 SER OG O -0.549 -1.561 5.589 1.00 . A A . 361 SER OG 1 1 17 21609 1 1 37 ALA C C 1.992 -0.903 10.345 1.00 . A A . 362 ALA C 1 1 17 21610 1 1 37 ALA CA C 2.081 -1.095 8.834 1.00 . A A . 362 ALA CA 1 1 17 21611 1 1 37 ALA CB C 3.032 -0.093 8.203 1.00 . A A . 362 ALA CB 1 1 17 21612 1 1 37 ALA H H 0.552 -0.288 7.595 1.00 . A A . 362 ALA H 1 1 17 21613 1 1 37 ALA HA H 2.453 -2.092 8.644 1.00 . A A . 362 ALA HA 1 1 17 21614 1 1 37 ALA HB1 H 2.682 0.912 8.390 1.00 . A A . 362 ALA HB1 1 1 17 21615 1 1 37 ALA HB2 H 3.076 -0.274 7.139 1.00 . A A . 362 ALA HB2 1 1 17 21616 1 1 37 ALA HB3 H 4.017 -0.221 8.627 1.00 . A A . 362 ALA HB3 1 1 17 21617 1 1 37 ALA N N 0.764 -1.007 8.228 1.00 . A A . 362 ALA N 1 1 17 21618 1 1 37 ALA O O 2.815 -1.378 11.081 1.00 . A A . 362 ALA O 1 1 17 21619 1 1 38 LYS C C 0.087 -1.270 12.770 1.00 . A A . 363 LYS C 1 1 17 21620 1 1 38 LYS CA C 0.779 -0.024 12.198 1.00 . A A . 363 LYS CA 1 1 17 21621 1 1 38 LYS CB C -0.036 1.231 12.562 1.00 . A A . 363 LYS CB 1 1 17 21622 1 1 38 LYS CD C 0.811 3.394 11.318 1.00 . A A . 363 LYS CD 1 1 17 21623 1 1 38 LYS CE C 1.694 2.784 10.257 1.00 . A A . 363 LYS CE 1 1 17 21624 1 1 38 LYS CG C 0.699 2.584 12.630 1.00 . A A . 363 LYS CG 1 1 17 21625 1 1 38 LYS H H 0.383 0.278 10.179 1.00 . A A . 363 LYS H 1 1 17 21626 1 1 38 LYS HA H 1.756 0.061 12.652 1.00 . A A . 363 LYS HA 1 1 17 21627 1 1 38 LYS HB2 H -0.817 1.339 11.824 1.00 . A A . 363 LYS HB2 1 1 17 21628 1 1 38 LYS HB3 H -0.499 1.043 13.513 1.00 . A A . 363 LYS HB3 1 1 17 21629 1 1 38 LYS HD2 H -0.175 3.509 10.899 1.00 . A A . 363 LYS HD2 1 1 17 21630 1 1 38 LYS HD3 H 1.196 4.369 11.576 1.00 . A A . 363 LYS HD3 1 1 17 21631 1 1 38 LYS HE2 H 2.671 2.601 10.679 1.00 . A A . 363 LYS HE2 1 1 17 21632 1 1 38 LYS HE3 H 1.261 1.848 9.938 1.00 . A A . 363 LYS HE3 1 1 17 21633 1 1 38 LYS HG2 H 0.174 3.193 13.348 1.00 . A A . 363 LYS HG2 1 1 17 21634 1 1 38 LYS HG3 H 1.685 2.362 13.007 1.00 . A A . 363 LYS HG3 1 1 17 21635 1 1 38 LYS HZ1 H 2.395 3.281 8.319 1.00 . A A . 363 LYS HZ1 1 1 17 21636 1 1 38 LYS HZ2 H 2.279 4.587 9.344 1.00 . A A . 363 LYS HZ2 1 1 17 21637 1 1 38 LYS HZ3 H 0.891 3.931 8.693 1.00 . A A . 363 LYS HZ3 1 1 17 21638 1 1 38 LYS N N 1.006 -0.159 10.794 1.00 . A A . 363 LYS N 1 1 17 21639 1 1 38 LYS NZ N 1.824 3.686 9.084 1.00 . A A . 363 LYS NZ 1 1 17 21640 1 1 38 LYS O O 0.577 -1.916 13.709 1.00 . A A . 363 LYS O 1 1 17 21641 1 1 39 GLU C C -1.381 -4.081 12.456 1.00 . A A . 364 GLU C 1 1 17 21642 1 1 39 GLU CA C -1.932 -2.660 12.645 1.00 . A A . 364 GLU CA 1 1 17 21643 1 1 39 GLU CB C -3.294 -2.547 11.958 1.00 . A A . 364 GLU CB 1 1 17 21644 1 1 39 GLU CD C -4.211 -0.894 13.622 1.00 . A A . 364 GLU CD 1 1 17 21645 1 1 39 GLU CG C -4.000 -1.213 12.168 1.00 . A A . 364 GLU CG 1 1 17 21646 1 1 39 GLU H H -1.269 -1.071 11.371 1.00 . A A . 364 GLU H 1 1 17 21647 1 1 39 GLU HA H -2.087 -2.491 13.700 1.00 . A A . 364 GLU HA 1 1 17 21648 1 1 39 GLU HB2 H -3.157 -2.688 10.896 1.00 . A A . 364 GLU HB2 1 1 17 21649 1 1 39 GLU HB3 H -3.935 -3.331 12.332 1.00 . A A . 364 GLU HB3 1 1 17 21650 1 1 39 GLU HG2 H -3.400 -0.427 11.733 1.00 . A A . 364 GLU HG2 1 1 17 21651 1 1 39 GLU HG3 H -4.960 -1.244 11.676 1.00 . A A . 364 GLU HG3 1 1 17 21652 1 1 39 GLU N N -1.034 -1.598 12.168 1.00 . A A . 364 GLU N 1 1 17 21653 1 1 39 GLU O O -1.726 -4.987 13.221 1.00 . A A . 364 GLU O 1 1 17 21654 1 1 39 GLU OE1 O -5.024 -1.568 14.274 1.00 . A A . 364 GLU OE1 1 1 17 21655 1 1 39 GLU OE2 O -3.572 0.041 14.136 1.00 . A A . 364 GLU OE2 1 1 17 21656 1 1 40 ALA C C 1.477 -5.625 11.512 1.00 . A A . 365 ALA C 1 1 17 21657 1 1 40 ALA CA C 0.003 -5.595 11.176 1.00 . A A . 365 ALA CA 1 1 17 21658 1 1 40 ALA CB C -0.213 -5.959 9.716 1.00 . A A . 365 ALA CB 1 1 17 21659 1 1 40 ALA H H -0.302 -3.537 10.859 1.00 . A A . 365 ALA H 1 1 17 21660 1 1 40 ALA HA H -0.514 -6.316 11.791 1.00 . A A . 365 ALA HA 1 1 17 21661 1 1 40 ALA HB1 H 0.173 -6.951 9.535 1.00 . A A . 365 ALA HB1 1 1 17 21662 1 1 40 ALA HB2 H 0.302 -5.247 9.089 1.00 . A A . 365 ALA HB2 1 1 17 21663 1 1 40 ALA HB3 H -1.270 -5.936 9.494 1.00 . A A . 365 ALA HB3 1 1 17 21664 1 1 40 ALA N N -0.556 -4.278 11.457 1.00 . A A . 365 ALA N 1 1 17 21665 1 1 40 ALA O O 2.186 -6.586 11.165 1.00 . A A . 365 ALA O 1 1 17 21666 1 1 41 ASP C C 4.151 -3.920 11.475 1.00 . A A . 366 ASP C 1 1 17 21667 1 1 41 ASP CA C 3.302 -4.370 12.657 1.00 . A A . 366 ASP CA 1 1 17 21668 1 1 41 ASP CB C 3.907 -5.640 13.303 1.00 . A A . 366 ASP CB 1 1 17 21669 1 1 41 ASP CG C 5.251 -5.399 13.950 1.00 . A A . 366 ASP CG 1 1 17 21670 1 1 41 ASP H H 1.251 -3.898 12.471 1.00 . A A . 366 ASP H 1 1 17 21671 1 1 41 ASP HA H 3.292 -3.569 13.381 1.00 . A A . 366 ASP HA 1 1 17 21672 1 1 41 ASP HB2 H 3.219 -6.115 13.978 1.00 . A A . 366 ASP HB2 1 1 17 21673 1 1 41 ASP HB3 H 4.060 -6.336 12.491 1.00 . A A . 366 ASP HB3 1 1 17 21674 1 1 41 ASP N N 1.910 -4.580 12.227 1.00 . A A . 366 ASP N 1 1 17 21675 1 1 41 ASP O O 3.769 -4.091 10.330 1.00 . A A . 366 ASP O 1 1 17 21676 1 1 41 ASP OD1 O 5.292 -4.863 15.074 1.00 . A A . 366 ASP OD1 1 1 17 21677 1 1 41 ASP OD2 O 6.288 -5.738 13.343 1.00 . A A . 366 ASP OD2 1 1 17 21678 1 1 42 TYR C C 7.009 -4.065 10.160 1.00 . A A . 367 TYR C 1 1 17 21679 1 1 42 TYR CA C 6.203 -2.905 10.718 1.00 . A A . 367 TYR CA 1 1 17 21680 1 1 42 TYR CB C 7.080 -1.797 11.233 1.00 . A A . 367 TYR CB 1 1 17 21681 1 1 42 TYR CD1 C 5.479 -0.232 12.437 1.00 . A A . 367 TYR CD1 1 1 17 21682 1 1 42 TYR CD2 C 6.528 0.487 10.441 1.00 . A A . 367 TYR CD2 1 1 17 21683 1 1 42 TYR CE1 C 4.820 0.982 12.536 1.00 . A A . 367 TYR CE1 1 1 17 21684 1 1 42 TYR CE2 C 5.889 1.689 10.529 1.00 . A A . 367 TYR CE2 1 1 17 21685 1 1 42 TYR CG C 6.349 -0.490 11.377 1.00 . A A . 367 TYR CG 1 1 17 21686 1 1 42 TYR CZ C 5.035 1.940 11.578 1.00 . A A . 367 TYR CZ 1 1 17 21687 1 1 42 TYR H H 5.563 -3.175 12.678 1.00 . A A . 367 TYR H 1 1 17 21688 1 1 42 TYR HA H 5.594 -2.517 9.915 1.00 . A A . 367 TYR HA 1 1 17 21689 1 1 42 TYR HB2 H 7.470 -2.076 12.201 1.00 . A A . 367 TYR HB2 1 1 17 21690 1 1 42 TYR HB3 H 7.900 -1.649 10.545 1.00 . A A . 367 TYR HB3 1 1 17 21691 1 1 42 TYR HD1 H 5.321 -0.991 13.188 1.00 . A A . 367 TYR HD1 1 1 17 21692 1 1 42 TYR HD2 H 7.195 0.299 9.615 1.00 . A A . 367 TYR HD2 1 1 17 21693 1 1 42 TYR HE1 H 4.142 1.183 13.355 1.00 . A A . 367 TYR HE1 1 1 17 21694 1 1 42 TYR HE2 H 6.104 2.420 9.763 1.00 . A A . 367 TYR HE2 1 1 17 21695 1 1 42 TYR HH H 4.446 3.458 12.576 1.00 . A A . 367 TYR HH 1 1 17 21696 1 1 42 TYR N N 5.295 -3.339 11.751 1.00 . A A . 367 TYR N 1 1 17 21697 1 1 42 TYR O O 8.012 -3.873 9.474 1.00 . A A . 367 TYR O 1 1 17 21698 1 1 42 TYR OH O 4.393 3.154 11.660 1.00 . A A . 367 TYR OH 1 1 17 21699 1 1 43 PHE C C 8.457 -6.801 10.370 1.00 . A A . 368 PHE C 1 1 17 21700 1 1 43 PHE CA C 7.018 -6.532 9.945 1.00 . A A . 368 PHE CA 1 1 17 21701 1 1 43 PHE CB C 6.878 -6.534 8.403 1.00 . A A . 368 PHE CB 1 1 17 21702 1 1 43 PHE CD1 C 4.326 -6.531 8.320 1.00 . A A . 368 PHE CD1 1 1 17 21703 1 1 43 PHE CD2 C 5.519 -4.936 6.999 1.00 . A A . 368 PHE CD2 1 1 17 21704 1 1 43 PHE CE1 C 3.127 -6.016 7.847 1.00 . A A . 368 PHE CE1 1 1 17 21705 1 1 43 PHE CE2 C 4.326 -4.423 6.527 1.00 . A A . 368 PHE CE2 1 1 17 21706 1 1 43 PHE CG C 5.543 -5.993 7.900 1.00 . A A . 368 PHE CG 1 1 17 21707 1 1 43 PHE CZ C 3.131 -4.959 6.949 1.00 . A A . 368 PHE CZ 1 1 17 21708 1 1 43 PHE H H 5.831 -5.291 11.155 1.00 . A A . 368 PHE H 1 1 17 21709 1 1 43 PHE HA H 6.392 -7.312 10.349 1.00 . A A . 368 PHE HA 1 1 17 21710 1 1 43 PHE HB2 H 7.662 -5.922 7.983 1.00 . A A . 368 PHE HB2 1 1 17 21711 1 1 43 PHE HB3 H 6.988 -7.547 8.044 1.00 . A A . 368 PHE HB3 1 1 17 21712 1 1 43 PHE HD1 H 4.306 -7.346 9.030 1.00 . A A . 368 PHE HD1 1 1 17 21713 1 1 43 PHE HD2 H 6.454 -4.510 6.663 1.00 . A A . 368 PHE HD2 1 1 17 21714 1 1 43 PHE HE1 H 2.191 -6.441 8.179 1.00 . A A . 368 PHE HE1 1 1 17 21715 1 1 43 PHE HE2 H 4.331 -3.600 5.828 1.00 . A A . 368 PHE HE2 1 1 17 21716 1 1 43 PHE HZ H 2.204 -4.550 6.573 1.00 . A A . 368 PHE HZ 1 1 17 21717 1 1 43 PHE N N 6.547 -5.267 10.485 1.00 . A A . 368 PHE N 1 1 17 21718 1 1 43 PHE O O 9.163 -7.600 9.759 1.00 . A A . 368 PHE O 1 1 17 21719 1 1 44 GLY C C 11.138 -5.261 11.384 1.00 . A A . 369 GLY C 1 1 17 21720 1 1 44 GLY CA C 10.205 -6.302 11.947 1.00 . A A . 369 GLY CA 1 1 17 21721 1 1 44 GLY H H 8.223 -5.575 11.915 1.00 . A A . 369 GLY H 1 1 17 21722 1 1 44 GLY HA2 H 10.191 -6.224 13.024 1.00 . A A . 369 GLY HA2 1 1 17 21723 1 1 44 GLY HA3 H 10.566 -7.279 11.673 1.00 . A A . 369 GLY HA3 1 1 17 21724 1 1 44 GLY N N 8.862 -6.155 11.448 1.00 . A A . 369 GLY N 1 1 17 21725 1 1 44 GLY O O 12.355 -5.338 11.549 1.00 . A A . 369 GLY O 1 1 17 21726 1 1 45 ASP C C 10.895 -1.881 10.629 1.00 . A A . 370 ASP C 1 1 17 21727 1 1 45 ASP CA C 11.350 -3.225 10.114 1.00 . A A . 370 ASP CA 1 1 17 21728 1 1 45 ASP CB C 11.297 -3.303 8.590 1.00 . A A . 370 ASP CB 1 1 17 21729 1 1 45 ASP CG C 12.053 -4.493 8.054 1.00 . A A . 370 ASP CG 1 1 17 21730 1 1 45 ASP H H 9.600 -4.292 10.594 1.00 . A A . 370 ASP H 1 1 17 21731 1 1 45 ASP HA H 12.369 -3.384 10.432 1.00 . A A . 370 ASP HA 1 1 17 21732 1 1 45 ASP HB2 H 10.267 -3.391 8.278 1.00 . A A . 370 ASP HB2 1 1 17 21733 1 1 45 ASP HB3 H 11.724 -2.405 8.168 1.00 . A A . 370 ASP HB3 1 1 17 21734 1 1 45 ASP N N 10.576 -4.292 10.713 1.00 . A A . 370 ASP N 1 1 17 21735 1 1 45 ASP O O 10.919 -0.876 9.923 1.00 . A A . 370 ASP O 1 1 17 21736 1 1 45 ASP OD1 O 13.298 -4.413 7.956 1.00 . A A . 370 ASP OD1 1 1 17 21737 1 1 45 ASP OD2 O 11.424 -5.523 7.715 1.00 . A A . 370 ASP OD2 1 1 17 21738 1 1 46 ALA C C 11.100 0.453 12.593 1.00 . A A . 371 ALA C 1 1 17 21739 1 1 46 ALA CA C 10.085 -0.685 12.614 1.00 . A A . 371 ALA CA 1 1 17 21740 1 1 46 ALA CB C 9.744 -1.053 14.045 1.00 . A A . 371 ALA CB 1 1 17 21741 1 1 46 ALA H H 10.694 -2.701 12.399 1.00 . A A . 371 ALA H 1 1 17 21742 1 1 46 ALA HA H 9.178 -0.356 12.130 1.00 . A A . 371 ALA HA 1 1 17 21743 1 1 46 ALA HB1 H 9.318 -0.201 14.552 1.00 . A A . 371 ALA HB1 1 1 17 21744 1 1 46 ALA HB2 H 10.643 -1.376 14.552 1.00 . A A . 371 ALA HB2 1 1 17 21745 1 1 46 ALA HB3 H 9.034 -1.865 14.036 1.00 . A A . 371 ALA HB3 1 1 17 21746 1 1 46 ALA N N 10.576 -1.864 11.907 1.00 . A A . 371 ALA N 1 1 17 21747 1 1 46 ALA O O 10.744 1.616 12.714 1.00 . A A . 371 ALA O 1 1 17 21748 1 1 47 ASP C C 13.336 1.948 11.104 1.00 . A A . 372 ASP C 1 1 17 21749 1 1 47 ASP CA C 13.428 1.110 12.356 1.00 . A A . 372 ASP CA 1 1 17 21750 1 1 47 ASP CB C 14.813 0.476 12.478 1.00 . A A . 372 ASP CB 1 1 17 21751 1 1 47 ASP CG C 15.097 -0.031 13.865 1.00 . A A . 372 ASP CG 1 1 17 21752 1 1 47 ASP H H 12.582 -0.842 12.337 1.00 . A A . 372 ASP H 1 1 17 21753 1 1 47 ASP HA H 13.281 1.771 13.198 1.00 . A A . 372 ASP HA 1 1 17 21754 1 1 47 ASP HB2 H 14.885 -0.352 11.789 1.00 . A A . 372 ASP HB2 1 1 17 21755 1 1 47 ASP HB3 H 15.557 1.214 12.221 1.00 . A A . 372 ASP HB3 1 1 17 21756 1 1 47 ASP N N 12.363 0.112 12.422 1.00 . A A . 372 ASP N 1 1 17 21757 1 1 47 ASP O O 13.829 3.073 11.061 1.00 . A A . 372 ASP O 1 1 17 21758 1 1 47 ASP OD1 O 14.750 -1.192 14.190 1.00 . A A . 372 ASP OD1 1 1 17 21759 1 1 47 ASP OD2 O 15.672 0.724 14.657 1.00 . A A . 372 ASP OD2 1 1 17 21760 1 1 48 LYS C C 11.051 2.468 8.626 1.00 . A A . 373 LYS C 1 1 17 21761 1 1 48 LYS CA C 12.523 2.154 8.862 1.00 . A A . 373 LYS CA 1 1 17 21762 1 1 48 LYS CB C 13.148 1.403 7.678 1.00 . A A . 373 LYS CB 1 1 17 21763 1 1 48 LYS CD C 13.243 -0.641 6.224 1.00 . A A . 373 LYS CD 1 1 17 21764 1 1 48 LYS CE C 14.741 -0.837 6.449 1.00 . A A . 373 LYS CE 1 1 17 21765 1 1 48 LYS CG C 12.576 0.034 7.420 1.00 . A A . 373 LYS CG 1 1 17 21766 1 1 48 LYS H H 12.286 0.530 10.181 1.00 . A A . 373 LYS H 1 1 17 21767 1 1 48 LYS HA H 13.040 3.093 8.990 1.00 . A A . 373 LYS HA 1 1 17 21768 1 1 48 LYS HB2 H 13.019 1.994 6.785 1.00 . A A . 373 LYS HB2 1 1 17 21769 1 1 48 LYS HB3 H 14.205 1.303 7.880 1.00 . A A . 373 LYS HB3 1 1 17 21770 1 1 48 LYS HD2 H 12.779 -1.605 6.090 1.00 . A A . 373 LYS HD2 1 1 17 21771 1 1 48 LYS HD3 H 13.087 -0.038 5.341 1.00 . A A . 373 LYS HD3 1 1 17 21772 1 1 48 LYS HE2 H 15.186 0.135 6.596 1.00 . A A . 373 LYS HE2 1 1 17 21773 1 1 48 LYS HE3 H 14.890 -1.444 7.330 1.00 . A A . 373 LYS HE3 1 1 17 21774 1 1 48 LYS HG2 H 12.715 -0.557 8.312 1.00 . A A . 373 LYS HG2 1 1 17 21775 1 1 48 LYS HG3 H 11.520 0.159 7.234 1.00 . A A . 373 LYS HG3 1 1 17 21776 1 1 48 LYS HZ1 H 16.425 -1.607 5.506 1.00 . A A . 373 LYS HZ1 1 1 17 21777 1 1 48 LYS HZ2 H 15.336 -0.892 4.434 1.00 . A A . 373 LYS HZ2 1 1 17 21778 1 1 48 LYS HZ3 H 15.000 -2.399 5.078 1.00 . A A . 373 LYS HZ3 1 1 17 21779 1 1 48 LYS N N 12.686 1.425 10.093 1.00 . A A . 373 LYS N 1 1 17 21780 1 1 48 LYS NZ N 15.418 -1.473 5.291 1.00 . A A . 373 LYS NZ 1 1 17 21781 1 1 48 LYS O O 10.626 2.681 7.495 1.00 . A A . 373 LYS O 1 1 17 21782 1 1 49 ALA C C 8.583 4.098 8.928 1.00 . A A . 374 ALA C 1 1 17 21783 1 1 49 ALA CA C 8.900 2.898 9.783 1.00 . A A . 374 ALA CA 1 1 17 21784 1 1 49 ALA CB C 8.554 3.238 11.213 1.00 . A A . 374 ALA CB 1 1 17 21785 1 1 49 ALA H H 10.650 2.294 10.615 1.00 . A A . 374 ALA H 1 1 17 21786 1 1 49 ALA HA H 8.290 2.054 9.503 1.00 . A A . 374 ALA HA 1 1 17 21787 1 1 49 ALA HB1 H 7.500 3.466 11.263 1.00 . A A . 374 ALA HB1 1 1 17 21788 1 1 49 ALA HB2 H 9.122 4.102 11.522 1.00 . A A . 374 ALA HB2 1 1 17 21789 1 1 49 ALA HB3 H 8.775 2.399 11.856 1.00 . A A . 374 ALA HB3 1 1 17 21790 1 1 49 ALA N N 10.298 2.535 9.735 1.00 . A A . 374 ALA N 1 1 17 21791 1 1 49 ALA O O 7.590 4.102 8.200 1.00 . A A . 374 ALA O 1 1 17 21792 1 1 50 THR C C 9.277 6.061 6.787 1.00 . A A . 375 THR C 1 1 17 21793 1 1 50 THR CA C 9.225 6.320 8.285 1.00 . A A . 375 THR CA 1 1 17 21794 1 1 50 THR CB C 10.288 7.349 8.667 1.00 . A A . 375 THR CB 1 1 17 21795 1 1 50 THR CG2 C 9.970 8.683 8.026 1.00 . A A . 375 THR CG2 1 1 17 21796 1 1 50 THR H H 10.232 4.984 9.559 1.00 . A A . 375 THR H 1 1 17 21797 1 1 50 THR HA H 8.253 6.710 8.549 1.00 . A A . 375 THR HA 1 1 17 21798 1 1 50 THR HB H 11.255 7.008 8.329 1.00 . A A . 375 THR HB 1 1 17 21799 1 1 50 THR HG1 H 10.956 6.893 10.456 1.00 . A A . 375 THR HG1 1 1 17 21800 1 1 50 THR HG21 H 8.991 8.994 8.357 1.00 . A A . 375 THR HG21 1 1 17 21801 1 1 50 THR HG22 H 9.951 8.535 6.956 1.00 . A A . 375 THR HG22 1 1 17 21802 1 1 50 THR HG23 H 10.717 9.415 8.295 1.00 . A A . 375 THR HG23 1 1 17 21803 1 1 50 THR N N 9.433 5.096 9.003 1.00 . A A . 375 THR N 1 1 17 21804 1 1 50 THR O O 8.418 6.516 6.037 1.00 . A A . 375 THR O 1 1 17 21805 1 1 50 THR OG1 O 10.296 7.500 10.097 1.00 . A A . 375 THR OG1 1 1 17 21806 1 1 51 THR C C 9.214 4.089 4.579 1.00 . A A . 376 THR C 1 1 17 21807 1 1 51 THR CA C 10.415 4.925 5.008 1.00 . A A . 376 THR CA 1 1 17 21808 1 1 51 THR CB C 11.715 4.122 4.813 1.00 . A A . 376 THR CB 1 1 17 21809 1 1 51 THR CG2 C 11.957 3.811 3.340 1.00 . A A . 376 THR CG2 1 1 17 21810 1 1 51 THR H H 10.901 4.926 7.025 1.00 . A A . 376 THR H 1 1 17 21811 1 1 51 THR HA H 10.461 5.824 4.411 1.00 . A A . 376 THR HA 1 1 17 21812 1 1 51 THR HB H 11.620 3.201 5.366 1.00 . A A . 376 THR HB 1 1 17 21813 1 1 51 THR HG1 H 12.598 5.821 5.243 1.00 . A A . 376 THR HG1 1 1 17 21814 1 1 51 THR HG21 H 11.116 3.255 2.951 1.00 . A A . 376 THR HG21 1 1 17 21815 1 1 51 THR HG22 H 12.854 3.217 3.241 1.00 . A A . 376 THR HG22 1 1 17 21816 1 1 51 THR HG23 H 12.064 4.730 2.783 1.00 . A A . 376 THR HG23 1 1 17 21817 1 1 51 THR N N 10.260 5.286 6.377 1.00 . A A . 376 THR N 1 1 17 21818 1 1 51 THR O O 8.559 4.412 3.607 1.00 . A A . 376 THR O 1 1 17 21819 1 1 51 THR OG1 O 12.827 4.886 5.329 1.00 . A A . 376 THR OG1 1 1 17 21820 1 1 52 ILE C C 6.474 2.872 4.903 1.00 . A A . 377 ILE C 1 1 17 21821 1 1 52 ILE CA C 7.795 2.124 5.093 1.00 . A A . 377 ILE CA 1 1 17 21822 1 1 52 ILE CB C 7.612 1.053 6.226 1.00 . A A . 377 ILE CB 1 1 17 21823 1 1 52 ILE CD1 C 8.753 -0.883 7.455 1.00 . A A . 377 ILE CD1 1 1 17 21824 1 1 52 ILE CG1 C 8.854 0.163 6.350 1.00 . A A . 377 ILE CG1 1 1 17 21825 1 1 52 ILE CG2 C 6.364 0.192 5.981 1.00 . A A . 377 ILE CG2 1 1 17 21826 1 1 52 ILE H H 9.428 2.918 6.195 1.00 . A A . 377 ILE H 1 1 17 21827 1 1 52 ILE HA H 8.047 1.612 4.171 1.00 . A A . 377 ILE HA 1 1 17 21828 1 1 52 ILE HB H 7.473 1.587 7.156 1.00 . A A . 377 ILE HB 1 1 17 21829 1 1 52 ILE HD11 H 7.897 -1.520 7.282 1.00 . A A . 377 ILE HD11 1 1 17 21830 1 1 52 ILE HD12 H 8.642 -0.401 8.416 1.00 . A A . 377 ILE HD12 1 1 17 21831 1 1 52 ILE HD13 H 9.644 -1.489 7.468 1.00 . A A . 377 ILE HD13 1 1 17 21832 1 1 52 ILE HG12 H 9.010 -0.357 5.416 1.00 . A A . 377 ILE HG12 1 1 17 21833 1 1 52 ILE HG13 H 9.706 0.792 6.558 1.00 . A A . 377 ILE HG13 1 1 17 21834 1 1 52 ILE HG21 H 5.490 0.826 5.957 1.00 . A A . 377 ILE HG21 1 1 17 21835 1 1 52 ILE HG22 H 6.264 -0.533 6.776 1.00 . A A . 377 ILE HG22 1 1 17 21836 1 1 52 ILE HG23 H 6.462 -0.322 5.035 1.00 . A A . 377 ILE HG23 1 1 17 21837 1 1 52 ILE N N 8.899 3.051 5.375 1.00 . A A . 377 ILE N 1 1 17 21838 1 1 52 ILE O O 5.735 2.594 3.955 1.00 . A A . 377 ILE O 1 1 17 21839 1 1 53 ASP C C 4.871 5.377 4.405 1.00 . A A . 378 ASP C 1 1 17 21840 1 1 53 ASP CA C 4.931 4.576 5.693 1.00 . A A . 378 ASP CA 1 1 17 21841 1 1 53 ASP CB C 4.733 5.482 6.905 1.00 . A A . 378 ASP CB 1 1 17 21842 1 1 53 ASP CG C 3.417 6.233 6.864 1.00 . A A . 378 ASP CG 1 1 17 21843 1 1 53 ASP H H 6.825 4.045 6.504 1.00 . A A . 378 ASP H 1 1 17 21844 1 1 53 ASP HA H 4.136 3.845 5.664 1.00 . A A . 378 ASP HA 1 1 17 21845 1 1 53 ASP HB2 H 4.754 4.875 7.799 1.00 . A A . 378 ASP HB2 1 1 17 21846 1 1 53 ASP HB3 H 5.539 6.199 6.942 1.00 . A A . 378 ASP HB3 1 1 17 21847 1 1 53 ASP N N 6.188 3.829 5.782 1.00 . A A . 378 ASP N 1 1 17 21848 1 1 53 ASP O O 3.823 5.443 3.750 1.00 . A A . 378 ASP O 1 1 17 21849 1 1 53 ASP OD1 O 2.380 5.655 7.251 1.00 . A A . 378 ASP OD1 1 1 17 21850 1 1 53 ASP OD2 O 3.406 7.425 6.474 1.00 . A A . 378 ASP OD2 1 1 17 21851 1 1 54 GLU C C 5.955 5.763 1.584 1.00 . A A . 379 GLU C 1 1 17 21852 1 1 54 GLU CA C 6.084 6.696 2.775 1.00 . A A . 379 GLU CA 1 1 17 21853 1 1 54 GLU CB C 7.381 7.485 2.660 1.00 . A A . 379 GLU CB 1 1 17 21854 1 1 54 GLU CD C 8.779 9.383 3.461 1.00 . A A . 379 GLU CD 1 1 17 21855 1 1 54 GLU CG C 7.595 8.506 3.749 1.00 . A A . 379 GLU CG 1 1 17 21856 1 1 54 GLU H H 6.800 5.877 4.590 1.00 . A A . 379 GLU H 1 1 17 21857 1 1 54 GLU HA H 5.252 7.386 2.756 1.00 . A A . 379 GLU HA 1 1 17 21858 1 1 54 GLU HB2 H 8.198 6.782 2.712 1.00 . A A . 379 GLU HB2 1 1 17 21859 1 1 54 GLU HB3 H 7.406 7.988 1.706 1.00 . A A . 379 GLU HB3 1 1 17 21860 1 1 54 GLU HG2 H 6.713 9.122 3.839 1.00 . A A . 379 GLU HG2 1 1 17 21861 1 1 54 GLU HG3 H 7.766 7.989 4.682 1.00 . A A . 379 GLU HG3 1 1 17 21862 1 1 54 GLU N N 6.004 5.952 4.018 1.00 . A A . 379 GLU N 1 1 17 21863 1 1 54 GLU O O 5.339 6.117 0.594 1.00 . A A . 379 GLU O 1 1 17 21864 1 1 54 GLU OE1 O 9.940 8.919 3.588 1.00 . A A . 379 GLU OE1 1 1 17 21865 1 1 54 GLU OE2 O 8.572 10.546 3.061 1.00 . A A . 379 GLU OE2 1 1 17 21866 1 1 55 GLN C C 5.025 3.262 0.333 1.00 . A A . 380 GLN C 1 1 17 21867 1 1 55 GLN CA C 6.470 3.548 0.637 1.00 . A A . 380 GLN CA 1 1 17 21868 1 1 55 GLN CB C 7.112 2.229 1.092 1.00 . A A . 380 GLN CB 1 1 17 21869 1 1 55 GLN CD C 9.499 2.820 0.564 1.00 . A A . 380 GLN CD 1 1 17 21870 1 1 55 GLN CG C 8.534 2.324 1.587 1.00 . A A . 380 GLN CG 1 1 17 21871 1 1 55 GLN H H 7.018 4.371 2.535 1.00 . A A . 380 GLN H 1 1 17 21872 1 1 55 GLN HA H 6.975 3.911 -0.246 1.00 . A A . 380 GLN HA 1 1 17 21873 1 1 55 GLN HB2 H 6.516 1.838 1.904 1.00 . A A . 380 GLN HB2 1 1 17 21874 1 1 55 GLN HB3 H 7.077 1.528 0.271 1.00 . A A . 380 GLN HB3 1 1 17 21875 1 1 55 GLN HE21 H 9.805 0.995 0.085 1.00 . A A . 380 GLN HE21 1 1 17 21876 1 1 55 GLN HE22 H 10.722 2.186 -0.819 1.00 . A A . 380 GLN HE22 1 1 17 21877 1 1 55 GLN HG2 H 8.564 3.000 2.428 1.00 . A A . 380 GLN HG2 1 1 17 21878 1 1 55 GLN HG3 H 8.847 1.344 1.917 1.00 . A A . 380 GLN HG3 1 1 17 21879 1 1 55 GLN N N 6.531 4.561 1.702 1.00 . A A . 380 GLN N 1 1 17 21880 1 1 55 GLN NE2 N 10.075 1.906 -0.138 1.00 . A A . 380 GLN NE2 1 1 17 21881 1 1 55 GLN O O 4.596 3.314 -0.811 1.00 . A A . 380 GLN O 1 1 17 21882 1 1 55 GLN OE1 O 9.739 4.013 0.429 1.00 . A A . 380 GLN OE1 1 1 17 21883 1 1 56 VAL C C 2.108 3.893 0.701 1.00 . A A . 381 VAL C 1 1 17 21884 1 1 56 VAL CA C 2.864 2.699 1.282 1.00 . A A . 381 VAL CA 1 1 17 21885 1 1 56 VAL CB C 2.254 2.304 2.653 1.00 . A A . 381 VAL CB 1 1 17 21886 1 1 56 VAL CG1 C 0.789 1.998 2.508 1.00 . A A . 381 VAL CG1 1 1 17 21887 1 1 56 VAL CG2 C 2.980 1.110 3.249 1.00 . A A . 381 VAL CG2 1 1 17 21888 1 1 56 VAL H H 4.701 2.997 2.275 1.00 . A A . 381 VAL H 1 1 17 21889 1 1 56 VAL HA H 2.754 1.866 0.604 1.00 . A A . 381 VAL HA 1 1 17 21890 1 1 56 VAL HB H 2.364 3.142 3.327 1.00 . A A . 381 VAL HB 1 1 17 21891 1 1 56 VAL HG11 H 0.241 2.889 2.240 1.00 . A A . 381 VAL HG11 1 1 17 21892 1 1 56 VAL HG12 H 0.415 1.591 3.434 1.00 . A A . 381 VAL HG12 1 1 17 21893 1 1 56 VAL HG13 H 0.678 1.250 1.736 1.00 . A A . 381 VAL HG13 1 1 17 21894 1 1 56 VAL HG21 H 2.533 0.860 4.200 1.00 . A A . 381 VAL HG21 1 1 17 21895 1 1 56 VAL HG22 H 4.022 1.355 3.394 1.00 . A A . 381 VAL HG22 1 1 17 21896 1 1 56 VAL HG23 H 2.898 0.266 2.579 1.00 . A A . 381 VAL HG23 1 1 17 21897 1 1 56 VAL N N 4.273 2.994 1.390 1.00 . A A . 381 VAL N 1 1 17 21898 1 1 56 VAL O O 1.221 3.735 -0.140 1.00 . A A . 381 VAL O 1 1 17 21899 1 1 57 GLY C C 2.135 6.507 -0.845 1.00 . A A . 382 GLY C 1 1 17 21900 1 1 57 GLY CA C 1.844 6.270 0.626 1.00 . A A . 382 GLY CA 1 1 17 21901 1 1 57 GLY H H 3.195 5.151 1.800 1.00 . A A . 382 GLY H 1 1 17 21902 1 1 57 GLY HA2 H 0.781 6.140 0.764 1.00 . A A . 382 GLY HA2 1 1 17 21903 1 1 57 GLY HA3 H 2.136 7.127 1.204 1.00 . A A . 382 GLY HA3 1 1 17 21904 1 1 57 GLY N N 2.480 5.081 1.129 1.00 . A A . 382 GLY N 1 1 17 21905 1 1 57 GLY O O 1.304 7.057 -1.566 1.00 . A A . 382 GLY O 1 1 17 21906 1 1 58 LEU C C 2.871 5.141 -3.469 1.00 . A A . 383 LEU C 1 1 17 21907 1 1 58 LEU CA C 3.673 6.173 -2.697 1.00 . A A . 383 LEU CA 1 1 17 21908 1 1 58 LEU CB C 5.173 5.934 -2.895 1.00 . A A . 383 LEU CB 1 1 17 21909 1 1 58 LEU CD1 C 7.562 6.553 -2.480 1.00 . A A . 383 LEU CD1 1 1 17 21910 1 1 58 LEU CD2 C 5.840 8.351 -2.722 1.00 . A A . 383 LEU CD2 1 1 17 21911 1 1 58 LEU CG C 6.115 6.937 -2.227 1.00 . A A . 383 LEU CG 1 1 17 21912 1 1 58 LEU H H 3.972 5.759 -0.641 1.00 . A A . 383 LEU H 1 1 17 21913 1 1 58 LEU HA H 3.412 7.155 -3.061 1.00 . A A . 383 LEU HA 1 1 17 21914 1 1 58 LEU HB2 H 5.403 4.951 -2.509 1.00 . A A . 383 LEU HB2 1 1 17 21915 1 1 58 LEU HB3 H 5.376 5.935 -3.954 1.00 . A A . 383 LEU HB3 1 1 17 21916 1 1 58 LEU HD11 H 8.215 7.265 -1.998 1.00 . A A . 383 LEU HD11 1 1 17 21917 1 1 58 LEU HD12 H 7.753 6.550 -3.543 1.00 . A A . 383 LEU HD12 1 1 17 21918 1 1 58 LEU HD13 H 7.749 5.568 -2.078 1.00 . A A . 383 LEU HD13 1 1 17 21919 1 1 58 LEU HD21 H 4.825 8.632 -2.480 1.00 . A A . 383 LEU HD21 1 1 17 21920 1 1 58 LEU HD22 H 5.983 8.393 -3.792 1.00 . A A . 383 LEU HD22 1 1 17 21921 1 1 58 LEU HD23 H 6.521 9.037 -2.240 1.00 . A A . 383 LEU HD23 1 1 17 21922 1 1 58 LEU HG H 5.951 6.912 -1.160 1.00 . A A . 383 LEU HG 1 1 17 21923 1 1 58 LEU N N 3.314 6.100 -1.288 1.00 . A A . 383 LEU N 1 1 17 21924 1 1 58 LEU O O 2.464 5.374 -4.614 1.00 . A A . 383 LEU O 1 1 17 21925 1 1 59 ILE C C 0.413 3.454 -3.644 1.00 . A A . 384 ILE C 1 1 17 21926 1 1 59 ILE CA C 1.822 2.943 -3.381 1.00 . A A . 384 ILE CA 1 1 17 21927 1 1 59 ILE CB C 1.780 1.677 -2.448 1.00 . A A . 384 ILE CB 1 1 17 21928 1 1 59 ILE CD1 C 3.261 -0.186 -1.472 1.00 . A A . 384 ILE CD1 1 1 17 21929 1 1 59 ILE CG1 C 3.171 1.035 -2.363 1.00 . A A . 384 ILE CG1 1 1 17 21930 1 1 59 ILE CG2 C 0.741 0.658 -2.921 1.00 . A A . 384 ILE CG2 1 1 17 21931 1 1 59 ILE H H 3.078 3.869 -1.957 1.00 . A A . 384 ILE H 1 1 17 21932 1 1 59 ILE HA H 2.268 2.662 -4.323 1.00 . A A . 384 ILE HA 1 1 17 21933 1 1 59 ILE HB H 1.492 2.006 -1.460 1.00 . A A . 384 ILE HB 1 1 17 21934 1 1 59 ILE HD11 H 2.566 -0.937 -1.818 1.00 . A A . 384 ILE HD11 1 1 17 21935 1 1 59 ILE HD12 H 3.016 0.090 -0.459 1.00 . A A . 384 ILE HD12 1 1 17 21936 1 1 59 ILE HD13 H 4.265 -0.582 -1.502 1.00 . A A . 384 ILE HD13 1 1 17 21937 1 1 59 ILE HG12 H 3.490 0.737 -3.351 1.00 . A A . 384 ILE HG12 1 1 17 21938 1 1 59 ILE HG13 H 3.859 1.776 -1.982 1.00 . A A . 384 ILE HG13 1 1 17 21939 1 1 59 ILE HG21 H 0.990 0.323 -3.917 1.00 . A A . 384 ILE HG21 1 1 17 21940 1 1 59 ILE HG22 H -0.238 1.117 -2.932 1.00 . A A . 384 ILE HG22 1 1 17 21941 1 1 59 ILE HG23 H 0.732 -0.189 -2.250 1.00 . A A . 384 ILE HG23 1 1 17 21942 1 1 59 ILE N N 2.647 4.002 -2.831 1.00 . A A . 384 ILE N 1 1 17 21943 1 1 59 ILE O O -0.063 3.422 -4.777 1.00 . A A . 384 ILE O 1 1 17 21944 1 1 60 VAL C C -1.696 5.656 -3.665 1.00 . A A . 385 VAL C 1 1 17 21945 1 1 60 VAL CA C -1.587 4.459 -2.703 1.00 . A A . 385 VAL CA 1 1 17 21946 1 1 60 VAL CB C -2.176 4.822 -1.310 1.00 . A A . 385 VAL CB 1 1 17 21947 1 1 60 VAL CG1 C -2.005 3.687 -0.355 1.00 . A A . 385 VAL CG1 1 1 17 21948 1 1 60 VAL CG2 C -1.547 6.039 -0.728 1.00 . A A . 385 VAL CG2 1 1 17 21949 1 1 60 VAL H H 0.264 4.025 -1.750 1.00 . A A . 385 VAL H 1 1 17 21950 1 1 60 VAL HA H -2.169 3.652 -3.124 1.00 . A A . 385 VAL HA 1 1 17 21951 1 1 60 VAL HB H -3.231 5.006 -1.440 1.00 . A A . 385 VAL HB 1 1 17 21952 1 1 60 VAL HG11 H -2.466 3.945 0.586 1.00 . A A . 385 VAL HG11 1 1 17 21953 1 1 60 VAL HG12 H -0.942 3.588 -0.178 1.00 . A A . 385 VAL HG12 1 1 17 21954 1 1 60 VAL HG13 H -2.423 2.775 -0.750 1.00 . A A . 385 VAL HG13 1 1 17 21955 1 1 60 VAL HG21 H -1.749 6.906 -1.339 1.00 . A A . 385 VAL HG21 1 1 17 21956 1 1 60 VAL HG22 H -0.487 5.850 -0.688 1.00 . A A . 385 VAL HG22 1 1 17 21957 1 1 60 VAL HG23 H -1.932 6.169 0.271 1.00 . A A . 385 VAL HG23 1 1 17 21958 1 1 60 VAL N N -0.215 3.977 -2.609 1.00 . A A . 385 VAL N 1 1 17 21959 1 1 60 VAL O O -2.726 5.874 -4.293 1.00 . A A . 385 VAL O 1 1 17 21960 1 1 61 ASP C C -0.500 7.163 -6.111 1.00 . A A . 386 ASP C 1 1 17 21961 1 1 61 ASP CA C -0.565 7.579 -4.651 1.00 . A A . 386 ASP CA 1 1 17 21962 1 1 61 ASP CB C 0.636 8.463 -4.309 1.00 . A A . 386 ASP CB 1 1 17 21963 1 1 61 ASP CG C 0.747 9.688 -5.189 1.00 . A A . 386 ASP CG 1 1 17 21964 1 1 61 ASP H H 0.157 6.187 -3.214 1.00 . A A . 386 ASP H 1 1 17 21965 1 1 61 ASP HA H -1.468 8.146 -4.494 1.00 . A A . 386 ASP HA 1 1 17 21966 1 1 61 ASP HB2 H 0.561 8.790 -3.284 1.00 . A A . 386 ASP HB2 1 1 17 21967 1 1 61 ASP HB3 H 1.539 7.880 -4.421 1.00 . A A . 386 ASP HB3 1 1 17 21968 1 1 61 ASP N N -0.620 6.416 -3.769 1.00 . A A . 386 ASP N 1 1 17 21969 1 1 61 ASP O O -1.075 7.820 -6.982 1.00 . A A . 386 ASP O 1 1 17 21970 1 1 61 ASP OD1 O 0.001 10.668 -4.952 1.00 . A A . 386 ASP OD1 1 1 17 21971 1 1 61 ASP OD2 O 1.599 9.701 -6.104 1.00 . A A . 386 ASP OD2 1 1 17 21972 1 1 62 SER C C -0.836 4.724 -8.169 1.00 . A A . 387 SER C 1 1 17 21973 1 1 62 SER CA C 0.355 5.580 -7.716 1.00 . A A . 387 SER CA 1 1 17 21974 1 1 62 SER CB C 1.645 4.789 -7.775 1.00 . A A . 387 SER CB 1 1 17 21975 1 1 62 SER H H 0.567 5.561 -5.627 1.00 . A A . 387 SER H 1 1 17 21976 1 1 62 SER HA H 0.443 6.433 -8.372 1.00 . A A . 387 SER HA 1 1 17 21977 1 1 62 SER HB2 H 1.552 3.910 -7.153 1.00 . A A . 387 SER HB2 1 1 17 21978 1 1 62 SER HB3 H 1.850 4.495 -8.794 1.00 . A A . 387 SER HB3 1 1 17 21979 1 1 62 SER HG H 2.757 5.461 -6.339 1.00 . A A . 387 SER HG 1 1 17 21980 1 1 62 SER N N 0.169 6.068 -6.368 1.00 . A A . 387 SER N 1 1 17 21981 1 1 62 SER O O -0.990 4.420 -9.356 1.00 . A A . 387 SER O 1 1 17 21982 1 1 62 SER OG O 2.724 5.585 -7.299 1.00 . A A . 387 SER OG 1 1 17 21983 1 1 63 LEU C C -4.045 4.506 -7.630 1.00 . A A . 388 LEU C 1 1 17 21984 1 1 63 LEU CA C -2.850 3.575 -7.511 1.00 . A A . 388 LEU CA 1 1 17 21985 1 1 63 LEU CB C -3.119 2.574 -6.378 1.00 . A A . 388 LEU CB 1 1 17 21986 1 1 63 LEU CD1 C -2.487 0.669 -4.900 1.00 . A A . 388 LEU CD1 1 1 17 21987 1 1 63 LEU CD2 C -1.973 0.557 -7.322 1.00 . A A . 388 LEU CD2 1 1 17 21988 1 1 63 LEU CG C -2.086 1.476 -6.124 1.00 . A A . 388 LEU CG 1 1 17 21989 1 1 63 LEU H H -1.485 4.624 -6.302 1.00 . A A . 388 LEU H 1 1 17 21990 1 1 63 LEU HA H -2.706 3.035 -8.435 1.00 . A A . 388 LEU HA 1 1 17 21991 1 1 63 LEU HB2 H -3.206 3.145 -5.465 1.00 . A A . 388 LEU HB2 1 1 17 21992 1 1 63 LEU HB3 H -4.073 2.106 -6.568 1.00 . A A . 388 LEU HB3 1 1 17 21993 1 1 63 LEU HD11 H -3.453 0.215 -5.067 1.00 . A A . 388 LEU HD11 1 1 17 21994 1 1 63 LEU HD12 H -2.541 1.323 -4.043 1.00 . A A . 388 LEU HD12 1 1 17 21995 1 1 63 LEU HD13 H -1.753 -0.100 -4.716 1.00 . A A . 388 LEU HD13 1 1 17 21996 1 1 63 LEU HD21 H -2.935 0.095 -7.487 1.00 . A A . 388 LEU HD21 1 1 17 21997 1 1 63 LEU HD22 H -1.241 -0.210 -7.112 1.00 . A A . 388 LEU HD22 1 1 17 21998 1 1 63 LEU HD23 H -1.678 1.122 -8.195 1.00 . A A . 388 LEU HD23 1 1 17 21999 1 1 63 LEU HG H -1.121 1.925 -5.937 1.00 . A A . 388 LEU HG 1 1 17 22000 1 1 63 LEU N N -1.665 4.352 -7.229 1.00 . A A . 388 LEU N 1 1 17 22001 1 1 63 LEU O O -3.936 5.713 -7.358 1.00 . A A . 388 LEU O 1 1 17 22002 1 1 64 ASN C C -7.252 4.275 -6.925 1.00 . A A . 389 ASN C 1 1 17 22003 1 1 64 ASN CA C -6.396 4.716 -8.081 1.00 . A A . 389 ASN CA 1 1 17 22004 1 1 64 ASN CB C -7.148 4.536 -9.433 1.00 . A A . 389 ASN CB 1 1 17 22005 1 1 64 ASN CG C -7.561 3.113 -9.757 1.00 . A A . 389 ASN CG 1 1 17 22006 1 1 64 ASN H H -5.165 3.030 -8.315 1.00 . A A . 389 ASN H 1 1 17 22007 1 1 64 ASN HA H -6.146 5.757 -7.942 1.00 . A A . 389 ASN HA 1 1 17 22008 1 1 64 ASN HB2 H -8.091 5.053 -9.320 1.00 . A A . 389 ASN HB2 1 1 17 22009 1 1 64 ASN HB3 H -6.580 4.946 -10.254 1.00 . A A . 389 ASN HB3 1 1 17 22010 1 1 64 ASN HD21 H -7.213 3.402 -11.662 1.00 . A A . 389 ASN HD21 1 1 17 22011 1 1 64 ASN HD22 H -7.777 1.832 -11.201 1.00 . A A . 389 ASN HD22 1 1 17 22012 1 1 64 ASN N N -5.159 3.969 -8.037 1.00 . A A . 389 ASN N 1 1 17 22013 1 1 64 ASN ND2 N -7.511 2.753 -10.993 1.00 . A A . 389 ASN ND2 1 1 17 22014 1 1 64 ASN O O -6.967 3.251 -6.314 1.00 . A A . 389 ASN O 1 1 17 22015 1 1 64 ASN OD1 O -7.893 2.350 -8.899 1.00 . A A . 389 ASN OD1 1 1 17 22016 1 1 65 ASP C C -9.804 3.327 -5.567 1.00 . A A . 390 ASP C 1 1 17 22017 1 1 65 ASP CA C -9.208 4.723 -5.517 1.00 . A A . 390 ASP CA 1 1 17 22018 1 1 65 ASP CB C -10.320 5.762 -5.406 1.00 . A A . 390 ASP CB 1 1 17 22019 1 1 65 ASP CG C -11.225 5.827 -6.613 1.00 . A A . 390 ASP CG 1 1 17 22020 1 1 65 ASP H H -8.496 5.768 -7.241 1.00 . A A . 390 ASP H 1 1 17 22021 1 1 65 ASP HA H -8.608 4.780 -4.622 1.00 . A A . 390 ASP HA 1 1 17 22022 1 1 65 ASP HB2 H -10.931 5.510 -4.554 1.00 . A A . 390 ASP HB2 1 1 17 22023 1 1 65 ASP HB3 H -9.870 6.731 -5.252 1.00 . A A . 390 ASP HB3 1 1 17 22024 1 1 65 ASP N N -8.306 5.005 -6.654 1.00 . A A . 390 ASP N 1 1 17 22025 1 1 65 ASP O O -10.114 2.738 -4.541 1.00 . A A . 390 ASP O 1 1 17 22026 1 1 65 ASP OD1 O -10.859 6.500 -7.600 1.00 . A A . 390 ASP OD1 1 1 17 22027 1 1 65 ASP OD2 O -12.305 5.225 -6.596 1.00 . A A . 390 ASP OD2 1 1 17 22028 1 1 66 GLU C C -9.563 0.447 -6.524 1.00 . A A . 391 GLU C 1 1 17 22029 1 1 66 GLU CA C -10.550 1.551 -6.974 1.00 . A A . 391 GLU CA 1 1 17 22030 1 1 66 GLU CB C -10.881 1.481 -8.459 1.00 . A A . 391 GLU CB 1 1 17 22031 1 1 66 GLU CD C -11.595 -0.948 -8.652 1.00 . A A . 391 GLU CD 1 1 17 22032 1 1 66 GLU CG C -11.946 0.492 -8.878 1.00 . A A . 391 GLU CG 1 1 17 22033 1 1 66 GLU H H -9.547 3.281 -7.512 1.00 . A A . 391 GLU H 1 1 17 22034 1 1 66 GLU HA H -11.459 1.545 -6.398 1.00 . A A . 391 GLU HA 1 1 17 22035 1 1 66 GLU HB2 H -11.197 2.464 -8.770 1.00 . A A . 391 GLU HB2 1 1 17 22036 1 1 66 GLU HB3 H -9.966 1.249 -8.981 1.00 . A A . 391 GLU HB3 1 1 17 22037 1 1 66 GLU HG2 H -12.810 0.742 -8.285 1.00 . A A . 391 GLU HG2 1 1 17 22038 1 1 66 GLU HG3 H -12.149 0.675 -9.922 1.00 . A A . 391 GLU HG3 1 1 17 22039 1 1 66 GLU N N -9.928 2.809 -6.747 1.00 . A A . 391 GLU N 1 1 17 22040 1 1 66 GLU O O -9.921 -0.464 -5.755 1.00 . A A . 391 GLU O 1 1 17 22041 1 1 66 GLU OE1 O -10.711 -1.460 -9.353 1.00 . A A . 391 GLU OE1 1 1 17 22042 1 1 66 GLU OE2 O -12.215 -1.598 -7.790 1.00 . A A . 391 GLU OE2 1 1 17 22043 1 1 67 GLU C C -7.001 -0.184 -5.080 1.00 . A A . 392 GLU C 1 1 17 22044 1 1 67 GLU CA C -7.214 -0.276 -6.585 1.00 . A A . 392 GLU CA 1 1 17 22045 1 1 67 GLU CB C -5.910 0.160 -7.293 1.00 . A A . 392 GLU CB 1 1 17 22046 1 1 67 GLU CD C -5.994 -1.435 -9.241 1.00 . A A . 392 GLU CD 1 1 17 22047 1 1 67 GLU CG C -5.868 -0.009 -8.801 1.00 . A A . 392 GLU CG 1 1 17 22048 1 1 67 GLU H H -8.137 1.312 -7.617 1.00 . A A . 392 GLU H 1 1 17 22049 1 1 67 GLU HA H -7.444 -1.291 -6.866 1.00 . A A . 392 GLU HA 1 1 17 22050 1 1 67 GLU HB2 H -5.807 1.224 -7.139 1.00 . A A . 392 GLU HB2 1 1 17 22051 1 1 67 GLU HB3 H -5.070 -0.361 -6.860 1.00 . A A . 392 GLU HB3 1 1 17 22052 1 1 67 GLU HG2 H -6.678 0.556 -9.236 1.00 . A A . 392 GLU HG2 1 1 17 22053 1 1 67 GLU HG3 H -4.931 0.386 -9.165 1.00 . A A . 392 GLU HG3 1 1 17 22054 1 1 67 GLU N N -8.318 0.586 -6.976 1.00 . A A . 392 GLU N 1 1 17 22055 1 1 67 GLU O O -6.698 -1.182 -4.432 1.00 . A A . 392 GLU O 1 1 17 22056 1 1 67 GLU OE1 O -5.007 -2.181 -9.155 1.00 . A A . 392 GLU OE1 1 1 17 22057 1 1 67 GLU OE2 O -7.076 -1.832 -9.688 1.00 . A A . 392 GLU OE2 1 1 17 22058 1 1 68 LEU C C -7.925 0.428 -2.299 1.00 . A A . 393 LEU C 1 1 17 22059 1 1 68 LEU CA C -6.990 1.284 -3.103 1.00 . A A . 393 LEU CA 1 1 17 22060 1 1 68 LEU CB C -7.248 2.756 -2.735 1.00 . A A . 393 LEU CB 1 1 17 22061 1 1 68 LEU CD1 C -6.691 5.187 -2.935 1.00 . A A . 393 LEU CD1 1 1 17 22062 1 1 68 LEU CD2 C -5.033 3.469 -3.643 1.00 . A A . 393 LEU CD2 1 1 17 22063 1 1 68 LEU CG C -6.488 3.810 -3.515 1.00 . A A . 393 LEU CG 1 1 17 22064 1 1 68 LEU H H -7.420 1.773 -5.131 1.00 . A A . 393 LEU H 1 1 17 22065 1 1 68 LEU HA H -5.971 1.033 -2.848 1.00 . A A . 393 LEU HA 1 1 17 22066 1 1 68 LEU HB2 H -8.304 2.949 -2.864 1.00 . A A . 393 LEU HB2 1 1 17 22067 1 1 68 LEU HB3 H -7.013 2.878 -1.688 1.00 . A A . 393 LEU HB3 1 1 17 22068 1 1 68 LEU HD11 H -7.740 5.439 -2.928 1.00 . A A . 393 LEU HD11 1 1 17 22069 1 1 68 LEU HD12 H -6.154 5.903 -3.541 1.00 . A A . 393 LEU HD12 1 1 17 22070 1 1 68 LEU HD13 H -6.305 5.210 -1.928 1.00 . A A . 393 LEU HD13 1 1 17 22071 1 1 68 LEU HD21 H -4.577 3.358 -2.672 1.00 . A A . 393 LEU HD21 1 1 17 22072 1 1 68 LEU HD22 H -4.556 4.250 -4.216 1.00 . A A . 393 LEU HD22 1 1 17 22073 1 1 68 LEU HD23 H -4.981 2.547 -4.206 1.00 . A A . 393 LEU HD23 1 1 17 22074 1 1 68 LEU HG H -6.908 3.832 -4.510 1.00 . A A . 393 LEU HG 1 1 17 22075 1 1 68 LEU N N -7.176 1.030 -4.535 1.00 . A A . 393 LEU N 1 1 17 22076 1 1 68 LEU O O -7.500 -0.299 -1.413 1.00 . A A . 393 LEU O 1 1 17 22077 1 1 69 VAL C C -9.918 -1.752 -2.098 1.00 . A A . 394 VAL C 1 1 17 22078 1 1 69 VAL CA C -10.224 -0.261 -1.963 1.00 . A A . 394 VAL CA 1 1 17 22079 1 1 69 VAL CB C -11.636 0.050 -2.544 1.00 . A A . 394 VAL CB 1 1 17 22080 1 1 69 VAL CG1 C -12.689 -0.779 -1.866 1.00 . A A . 394 VAL CG1 1 1 17 22081 1 1 69 VAL CG2 C -11.974 1.523 -2.394 1.00 . A A . 394 VAL CG2 1 1 17 22082 1 1 69 VAL H H -9.518 1.122 -3.331 1.00 . A A . 394 VAL H 1 1 17 22083 1 1 69 VAL HA H -10.218 0.006 -0.916 1.00 . A A . 394 VAL HA 1 1 17 22084 1 1 69 VAL HB H -11.634 -0.189 -3.598 1.00 . A A . 394 VAL HB 1 1 17 22085 1 1 69 VAL HG11 H -13.656 -0.542 -2.285 1.00 . A A . 394 VAL HG11 1 1 17 22086 1 1 69 VAL HG12 H -12.666 -0.557 -0.811 1.00 . A A . 394 VAL HG12 1 1 17 22087 1 1 69 VAL HG13 H -12.457 -1.821 -2.030 1.00 . A A . 394 VAL HG13 1 1 17 22088 1 1 69 VAL HG21 H -11.961 1.788 -1.347 1.00 . A A . 394 VAL HG21 1 1 17 22089 1 1 69 VAL HG22 H -12.954 1.715 -2.803 1.00 . A A . 394 VAL HG22 1 1 17 22090 1 1 69 VAL HG23 H -11.242 2.117 -2.922 1.00 . A A . 394 VAL HG23 1 1 17 22091 1 1 69 VAL N N -9.213 0.511 -2.625 1.00 . A A . 394 VAL N 1 1 17 22092 1 1 69 VAL O O -10.125 -2.516 -1.168 1.00 . A A . 394 VAL O 1 1 17 22093 1 1 70 SER C C -7.920 -4.010 -2.584 1.00 . A A . 395 SER C 1 1 17 22094 1 1 70 SER CA C -9.054 -3.515 -3.498 1.00 . A A . 395 SER CA 1 1 17 22095 1 1 70 SER CB C -8.718 -3.729 -4.982 1.00 . A A . 395 SER CB 1 1 17 22096 1 1 70 SER H H -9.165 -1.461 -3.921 1.00 . A A . 395 SER H 1 1 17 22097 1 1 70 SER HA H -9.932 -4.092 -3.253 1.00 . A A . 395 SER HA 1 1 17 22098 1 1 70 SER HB2 H -9.536 -3.376 -5.595 1.00 . A A . 395 SER HB2 1 1 17 22099 1 1 70 SER HB3 H -7.826 -3.170 -5.224 1.00 . A A . 395 SER HB3 1 1 17 22100 1 1 70 SER HG H -7.686 -5.123 -5.809 1.00 . A A . 395 SER HG 1 1 17 22101 1 1 70 SER N N -9.370 -2.136 -3.238 1.00 . A A . 395 SER N 1 1 17 22102 1 1 70 SER O O -8.059 -5.050 -1.931 1.00 . A A . 395 SER O 1 1 17 22103 1 1 70 SER OG O -8.496 -5.103 -5.281 1.00 . A A . 395 SER OG 1 1 17 22104 1 1 71 THR C C -6.097 -3.556 -0.211 1.00 . A A . 396 THR C 1 1 17 22105 1 1 71 THR CA C -5.713 -3.650 -1.673 1.00 . A A . 396 THR CA 1 1 17 22106 1 1 71 THR CB C -4.451 -2.791 -1.945 1.00 . A A . 396 THR CB 1 1 17 22107 1 1 71 THR CG2 C -3.820 -3.134 -3.283 1.00 . A A . 396 THR CG2 1 1 17 22108 1 1 71 THR H H -6.721 -2.424 -3.023 1.00 . A A . 396 THR H 1 1 17 22109 1 1 71 THR HA H -5.482 -4.680 -1.899 1.00 . A A . 396 THR HA 1 1 17 22110 1 1 71 THR HB H -3.743 -3.000 -1.158 1.00 . A A . 396 THR HB 1 1 17 22111 1 1 71 THR HG1 H -4.607 -1.063 -1.000 1.00 . A A . 396 THR HG1 1 1 17 22112 1 1 71 THR HG21 H -3.009 -2.444 -3.467 1.00 . A A . 396 THR HG21 1 1 17 22113 1 1 71 THR HG22 H -4.569 -3.014 -4.051 1.00 . A A . 396 THR HG22 1 1 17 22114 1 1 71 THR HG23 H -3.419 -4.139 -3.261 1.00 . A A . 396 THR HG23 1 1 17 22115 1 1 71 THR N N -6.818 -3.262 -2.513 1.00 . A A . 396 THR N 1 1 17 22116 1 1 71 THR O O -5.798 -4.447 0.584 1.00 . A A . 396 THR O 1 1 17 22117 1 1 71 THR OG1 O -4.768 -1.397 -1.890 1.00 . A A . 396 THR OG1 1 1 17 22118 1 1 72 ALA C C -8.146 -3.323 1.985 1.00 . A A . 397 ALA C 1 1 17 22119 1 1 72 ALA CA C -7.203 -2.255 1.485 1.00 . A A . 397 ALA CA 1 1 17 22120 1 1 72 ALA CB C -7.819 -0.889 1.637 1.00 . A A . 397 ALA CB 1 1 17 22121 1 1 72 ALA H H -7.031 -1.889 -0.615 1.00 . A A . 397 ALA H 1 1 17 22122 1 1 72 ALA HA H -6.311 -2.291 2.091 1.00 . A A . 397 ALA HA 1 1 17 22123 1 1 72 ALA HB1 H -7.132 -0.139 1.274 1.00 . A A . 397 ALA HB1 1 1 17 22124 1 1 72 ALA HB2 H -8.025 -0.722 2.683 1.00 . A A . 397 ALA HB2 1 1 17 22125 1 1 72 ALA HB3 H -8.737 -0.853 1.071 1.00 . A A . 397 ALA HB3 1 1 17 22126 1 1 72 ALA N N -6.796 -2.504 0.121 1.00 . A A . 397 ALA N 1 1 17 22127 1 1 72 ALA O O -7.994 -3.797 3.094 1.00 . A A . 397 ALA O 1 1 17 22128 1 1 73 ASP C C -9.377 -6.063 1.775 1.00 . A A . 398 ASP C 1 1 17 22129 1 1 73 ASP CA C -10.076 -4.733 1.545 1.00 . A A . 398 ASP CA 1 1 17 22130 1 1 73 ASP CB C -11.170 -4.890 0.492 1.00 . A A . 398 ASP CB 1 1 17 22131 1 1 73 ASP CG C -12.259 -5.836 0.934 1.00 . A A . 398 ASP CG 1 1 17 22132 1 1 73 ASP H H -9.195 -3.283 0.279 1.00 . A A . 398 ASP H 1 1 17 22133 1 1 73 ASP HA H -10.524 -4.421 2.477 1.00 . A A . 398 ASP HA 1 1 17 22134 1 1 73 ASP HB2 H -11.614 -3.925 0.296 1.00 . A A . 398 ASP HB2 1 1 17 22135 1 1 73 ASP HB3 H -10.730 -5.270 -0.418 1.00 . A A . 398 ASP HB3 1 1 17 22136 1 1 73 ASP N N -9.108 -3.707 1.163 1.00 . A A . 398 ASP N 1 1 17 22137 1 1 73 ASP O O -9.751 -6.828 2.666 1.00 . A A . 398 ASP O 1 1 17 22138 1 1 73 ASP OD1 O -12.134 -7.057 0.717 1.00 . A A . 398 ASP OD1 1 1 17 22139 1 1 73 ASP OD2 O -13.268 -5.363 1.506 1.00 . A A . 398 ASP OD2 1 1 17 22140 1 1 74 LYS C C -6.822 -7.539 2.483 1.00 . A A . 399 LYS C 1 1 17 22141 1 1 74 LYS CA C -7.548 -7.528 1.155 1.00 . A A . 399 LYS CA 1 1 17 22142 1 1 74 LYS CB C -6.579 -7.715 0.027 1.00 . A A . 399 LYS CB 1 1 17 22143 1 1 74 LYS CD C -6.272 -8.289 -2.371 1.00 . A A . 399 LYS CD 1 1 17 22144 1 1 74 LYS CE C -5.371 -9.441 -1.995 1.00 . A A . 399 LYS CE 1 1 17 22145 1 1 74 LYS CG C -7.257 -8.009 -1.279 1.00 . A A . 399 LYS CG 1 1 17 22146 1 1 74 LYS H H -8.116 -5.692 0.272 1.00 . A A . 399 LYS H 1 1 17 22147 1 1 74 LYS HA H -8.253 -8.347 1.131 1.00 . A A . 399 LYS HA 1 1 17 22148 1 1 74 LYS HB2 H -5.983 -6.820 -0.080 1.00 . A A . 399 LYS HB2 1 1 17 22149 1 1 74 LYS HB3 H -5.941 -8.546 0.282 1.00 . A A . 399 LYS HB3 1 1 17 22150 1 1 74 LYS HD2 H -6.842 -8.546 -3.249 1.00 . A A . 399 LYS HD2 1 1 17 22151 1 1 74 LYS HD3 H -5.683 -7.400 -2.538 1.00 . A A . 399 LYS HD3 1 1 17 22152 1 1 74 LYS HE2 H -4.785 -9.095 -1.154 1.00 . A A . 399 LYS HE2 1 1 17 22153 1 1 74 LYS HE3 H -5.982 -10.275 -1.683 1.00 . A A . 399 LYS HE3 1 1 17 22154 1 1 74 LYS HG2 H -7.893 -8.873 -1.159 1.00 . A A . 399 LYS HG2 1 1 17 22155 1 1 74 LYS HG3 H -7.858 -7.153 -1.552 1.00 . A A . 399 LYS HG3 1 1 17 22156 1 1 74 LYS HZ1 H -5.007 -10.174 -3.917 1.00 . A A . 399 LYS HZ1 1 1 17 22157 1 1 74 LYS HZ2 H -3.841 -10.602 -2.792 1.00 . A A . 399 LYS HZ2 1 1 17 22158 1 1 74 LYS HZ3 H -3.883 -9.043 -3.437 1.00 . A A . 399 LYS HZ3 1 1 17 22159 1 1 74 LYS N N -8.341 -6.324 0.989 1.00 . A A . 399 LYS N 1 1 17 22160 1 1 74 LYS NZ N -4.473 -9.836 -3.093 1.00 . A A . 399 LYS NZ 1 1 17 22161 1 1 74 LYS O O -6.595 -8.587 3.064 1.00 . A A . 399 LYS O 1 1 17 22162 1 1 75 ILE C C -6.884 -6.626 5.366 1.00 . A A . 400 ILE C 1 1 17 22163 1 1 75 ILE CA C -5.863 -6.216 4.275 1.00 . A A . 400 ILE CA 1 1 17 22164 1 1 75 ILE CB C -5.370 -4.766 4.510 1.00 . A A . 400 ILE CB 1 1 17 22165 1 1 75 ILE CD1 C -3.852 -2.959 3.495 1.00 . A A . 400 ILE CD1 1 1 17 22166 1 1 75 ILE CG1 C -4.331 -4.392 3.433 1.00 . A A . 400 ILE CG1 1 1 17 22167 1 1 75 ILE CG2 C -4.781 -4.626 5.915 1.00 . A A . 400 ILE CG2 1 1 17 22168 1 1 75 ILE H H -6.574 -5.600 2.346 1.00 . A A . 400 ILE H 1 1 17 22169 1 1 75 ILE HA H -5.024 -6.895 4.330 1.00 . A A . 400 ILE HA 1 1 17 22170 1 1 75 ILE HB H -6.215 -4.098 4.426 1.00 . A A . 400 ILE HB 1 1 17 22171 1 1 75 ILE HD11 H -3.384 -2.790 4.452 1.00 . A A . 400 ILE HD11 1 1 17 22172 1 1 75 ILE HD12 H -4.689 -2.287 3.382 1.00 . A A . 400 ILE HD12 1 1 17 22173 1 1 75 ILE HD13 H -3.136 -2.782 2.706 1.00 . A A . 400 ILE HD13 1 1 17 22174 1 1 75 ILE HG12 H -3.465 -5.027 3.547 1.00 . A A . 400 ILE HG12 1 1 17 22175 1 1 75 ILE HG13 H -4.766 -4.559 2.460 1.00 . A A . 400 ILE HG13 1 1 17 22176 1 1 75 ILE HG21 H -5.562 -4.841 6.629 1.00 . A A . 400 ILE HG21 1 1 17 22177 1 1 75 ILE HG22 H -4.398 -3.629 6.071 1.00 . A A . 400 ILE HG22 1 1 17 22178 1 1 75 ILE HG23 H -3.988 -5.352 6.041 1.00 . A A . 400 ILE HG23 1 1 17 22179 1 1 75 ILE N N -6.461 -6.370 2.946 1.00 . A A . 400 ILE N 1 1 17 22180 1 1 75 ILE O O -6.524 -7.162 6.407 1.00 . A A . 400 ILE O 1 1 17 22181 1 1 76 LYS C C -9.407 -8.302 5.893 1.00 . A A . 401 LYS C 1 1 17 22182 1 1 76 LYS CA C -9.226 -6.811 6.017 1.00 . A A . 401 LYS CA 1 1 17 22183 1 1 76 LYS CB C -10.576 -6.124 5.740 1.00 . A A . 401 LYS CB 1 1 17 22184 1 1 76 LYS CD C -9.731 -3.768 5.456 1.00 . A A . 401 LYS CD 1 1 17 22185 1 1 76 LYS CE C -9.938 -2.326 5.865 1.00 . A A . 401 LYS CE 1 1 17 22186 1 1 76 LYS CG C -10.700 -4.667 6.163 1.00 . A A . 401 LYS CG 1 1 17 22187 1 1 76 LYS H H -8.377 -5.874 4.290 1.00 . A A . 401 LYS H 1 1 17 22188 1 1 76 LYS HA H -8.913 -6.590 7.026 1.00 . A A . 401 LYS HA 1 1 17 22189 1 1 76 LYS HB2 H -10.736 -6.157 4.674 1.00 . A A . 401 LYS HB2 1 1 17 22190 1 1 76 LYS HB3 H -11.352 -6.694 6.227 1.00 . A A . 401 LYS HB3 1 1 17 22191 1 1 76 LYS HD2 H -8.733 -4.109 5.699 1.00 . A A . 401 LYS HD2 1 1 17 22192 1 1 76 LYS HD3 H -9.869 -3.875 4.389 1.00 . A A . 401 LYS HD3 1 1 17 22193 1 1 76 LYS HE2 H -10.946 -2.056 5.584 1.00 . A A . 401 LYS HE2 1 1 17 22194 1 1 76 LYS HE3 H -9.814 -2.244 6.932 1.00 . A A . 401 LYS HE3 1 1 17 22195 1 1 76 LYS HG2 H -11.699 -4.326 5.946 1.00 . A A . 401 LYS HG2 1 1 17 22196 1 1 76 LYS HG3 H -10.529 -4.609 7.227 1.00 . A A . 401 LYS HG3 1 1 17 22197 1 1 76 LYS HZ1 H -9.178 -0.438 5.554 1.00 . A A . 401 LYS HZ1 1 1 17 22198 1 1 76 LYS HZ2 H -9.210 -1.391 4.157 1.00 . A A . 401 LYS HZ2 1 1 17 22199 1 1 76 LYS HZ3 H -8.036 -1.663 5.360 1.00 . A A . 401 LYS HZ3 1 1 17 22200 1 1 76 LYS N N -8.160 -6.368 5.109 1.00 . A A . 401 LYS N 1 1 17 22201 1 1 76 LYS NZ N -9.023 -1.398 5.180 1.00 . A A . 401 LYS NZ 1 1 17 22202 1 1 76 LYS O O -9.704 -8.992 6.872 1.00 . A A . 401 LYS O 1 1 17 22203 1 1 77 ALA C C -8.241 -10.981 5.086 1.00 . A A . 402 ALA C 1 1 17 22204 1 1 77 ALA CA C -9.339 -10.205 4.384 1.00 . A A . 402 ALA CA 1 1 17 22205 1 1 77 ALA CB C -9.280 -10.438 2.883 1.00 . A A . 402 ALA CB 1 1 17 22206 1 1 77 ALA H H -9.005 -8.164 3.958 1.00 . A A . 402 ALA H 1 1 17 22207 1 1 77 ALA HA H -10.298 -10.543 4.747 1.00 . A A . 402 ALA HA 1 1 17 22208 1 1 77 ALA HB1 H -8.319 -10.111 2.513 1.00 . A A . 402 ALA HB1 1 1 17 22209 1 1 77 ALA HB2 H -10.061 -9.875 2.395 1.00 . A A . 402 ALA HB2 1 1 17 22210 1 1 77 ALA HB3 H -9.405 -11.490 2.673 1.00 . A A . 402 ALA HB3 1 1 17 22211 1 1 77 ALA N N -9.224 -8.795 4.680 1.00 . A A . 402 ALA N 1 1 17 22212 1 1 77 ALA O O -8.463 -12.100 5.552 1.00 . A A . 402 ALA O 1 1 17 22213 1 1 78 ASN C C -5.018 -9.936 6.434 1.00 . A A . 403 ASN C 1 1 17 22214 1 1 78 ASN CA C -5.931 -10.996 5.839 1.00 . A A . 403 ASN CA 1 1 17 22215 1 1 78 ASN CB C -5.137 -11.917 4.887 1.00 . A A . 403 ASN CB 1 1 17 22216 1 1 78 ASN CG C -3.976 -12.626 5.584 1.00 . A A . 403 ASN CG 1 1 17 22217 1 1 78 ASN H H -6.968 -9.474 4.787 1.00 . A A . 403 ASN H 1 1 17 22218 1 1 78 ASN HA H -6.321 -11.589 6.652 1.00 . A A . 403 ASN HA 1 1 17 22219 1 1 78 ASN HB2 H -5.798 -12.666 4.481 1.00 . A A . 403 ASN HB2 1 1 17 22220 1 1 78 ASN HB3 H -4.737 -11.323 4.078 1.00 . A A . 403 ASN HB3 1 1 17 22221 1 1 78 ASN HD21 H -2.906 -12.683 3.897 1.00 . A A . 403 ASN HD21 1 1 17 22222 1 1 78 ASN HD22 H -2.175 -13.368 5.282 1.00 . A A . 403 ASN HD22 1 1 17 22223 1 1 78 ASN N N -7.069 -10.377 5.175 1.00 . A A . 403 ASN N 1 1 17 22224 1 1 78 ASN ND2 N -2.931 -12.915 4.854 1.00 . A A . 403 ASN ND2 1 1 17 22225 1 1 78 ASN O O -4.146 -9.398 5.753 1.00 . A A . 403 ASN O 1 1 17 22226 1 1 78 ASN OD1 O -4.026 -12.907 6.787 1.00 . A A . 403 ASN OD1 1 1 17 22227 1 1 79 ALA C C -3.034 -9.044 8.574 1.00 . A A . 404 ALA C 1 1 17 22228 1 1 79 ALA CA C -4.478 -8.610 8.414 1.00 . A A . 404 ALA CA 1 1 17 22229 1 1 79 ALA CB C -5.100 -8.332 9.772 1.00 . A A . 404 ALA CB 1 1 17 22230 1 1 79 ALA H H -5.985 -10.074 8.165 1.00 . A A . 404 ALA H 1 1 17 22231 1 1 79 ALA HA H -4.505 -7.699 7.834 1.00 . A A . 404 ALA HA 1 1 17 22232 1 1 79 ALA HB1 H -5.063 -9.229 10.373 1.00 . A A . 404 ALA HB1 1 1 17 22233 1 1 79 ALA HB2 H -6.130 -8.028 9.645 1.00 . A A . 404 ALA HB2 1 1 17 22234 1 1 79 ALA HB3 H -4.550 -7.547 10.267 1.00 . A A . 404 ALA HB3 1 1 17 22235 1 1 79 ALA N N -5.251 -9.620 7.697 1.00 . A A . 404 ALA N 1 1 17 22236 1 1 79 ALA O O -2.121 -8.235 8.519 1.00 . A A . 404 ALA O 1 1 17 22237 1 1 80 ALA C C -0.720 -10.891 7.623 1.00 . A A . 405 ALA C 1 1 17 22238 1 1 80 ALA CA C -1.518 -10.913 8.922 1.00 . A A . 405 ALA CA 1 1 17 22239 1 1 80 ALA CB C -1.632 -12.332 9.455 1.00 . A A . 405 ALA CB 1 1 17 22240 1 1 80 ALA H H -3.642 -10.904 8.722 1.00 . A A . 405 ALA H 1 1 17 22241 1 1 80 ALA HA H -1.001 -10.313 9.656 1.00 . A A . 405 ALA HA 1 1 17 22242 1 1 80 ALA HB1 H -2.210 -12.329 10.367 1.00 . A A . 405 ALA HB1 1 1 17 22243 1 1 80 ALA HB2 H -0.646 -12.723 9.651 1.00 . A A . 405 ALA HB2 1 1 17 22244 1 1 80 ALA HB3 H -2.125 -12.951 8.721 1.00 . A A . 405 ALA HB3 1 1 17 22245 1 1 80 ALA N N -2.843 -10.335 8.735 1.00 . A A . 405 ALA N 1 1 17 22246 1 1 80 ALA O O 0.495 -11.110 7.616 1.00 . A A . 405 ALA O 1 1 17 22247 1 1 81 GLY C C -1.046 -9.232 4.620 1.00 . A A . 406 GLY C 1 1 17 22248 1 1 81 GLY CA C -0.775 -10.546 5.272 1.00 . A A . 406 GLY CA 1 1 17 22249 1 1 81 GLY H H -2.354 -10.411 6.561 1.00 . A A . 406 GLY H 1 1 17 22250 1 1 81 GLY HA2 H 0.289 -10.684 5.392 1.00 . A A . 406 GLY HA2 1 1 17 22251 1 1 81 GLY HA3 H -1.168 -11.331 4.645 1.00 . A A . 406 GLY HA3 1 1 17 22252 1 1 81 GLY N N -1.396 -10.608 6.537 1.00 . A A . 406 GLY N 1 1 17 22253 1 1 81 GLY O O -1.373 -9.173 3.456 1.00 . A A . 406 GLY O 1 1 17 22254 1 1 82 ALA C C 0.037 -6.584 3.854 1.00 . A A . 407 ALA C 1 1 17 22255 1 1 82 ALA CA C -1.110 -6.854 4.807 1.00 . A A . 407 ALA CA 1 1 17 22256 1 1 82 ALA CB C -1.175 -5.784 5.890 1.00 . A A . 407 ALA CB 1 1 17 22257 1 1 82 ALA H H -0.737 -8.266 6.331 1.00 . A A . 407 ALA H 1 1 17 22258 1 1 82 ALA HA H -2.034 -6.855 4.249 1.00 . A A . 407 ALA HA 1 1 17 22259 1 1 82 ALA HB1 H -1.392 -4.834 5.419 1.00 . A A . 407 ALA HB1 1 1 17 22260 1 1 82 ALA HB2 H -0.233 -5.713 6.412 1.00 . A A . 407 ALA HB2 1 1 17 22261 1 1 82 ALA HB3 H -1.967 -6.004 6.589 1.00 . A A . 407 ALA HB3 1 1 17 22262 1 1 82 ALA N N -0.937 -8.165 5.376 1.00 . A A . 407 ALA N 1 1 17 22263 1 1 82 ALA O O -0.160 -6.095 2.749 1.00 . A A . 407 ALA O 1 1 17 22264 1 1 83 LYS C C 2.342 -7.465 2.162 1.00 . A A . 408 LYS C 1 1 17 22265 1 1 83 LYS CA C 2.452 -6.795 3.510 1.00 . A A . 408 LYS CA 1 1 17 22266 1 1 83 LYS CB C 3.647 -7.379 4.244 1.00 . A A . 408 LYS CB 1 1 17 22267 1 1 83 LYS CD C 6.145 -7.617 4.460 1.00 . A A . 408 LYS CD 1 1 17 22268 1 1 83 LYS CE C 7.499 -7.230 3.882 1.00 . A A . 408 LYS CE 1 1 17 22269 1 1 83 LYS CG C 5.005 -7.012 3.652 1.00 . A A . 408 LYS CG 1 1 17 22270 1 1 83 LYS H H 1.288 -7.468 5.128 1.00 . A A . 408 LYS H 1 1 17 22271 1 1 83 LYS HA H 2.607 -5.734 3.380 1.00 . A A . 408 LYS HA 1 1 17 22272 1 1 83 LYS HB2 H 3.631 -7.157 5.301 1.00 . A A . 408 LYS HB2 1 1 17 22273 1 1 83 LYS HB3 H 3.515 -8.436 4.072 1.00 . A A . 408 LYS HB3 1 1 17 22274 1 1 83 LYS HD2 H 6.086 -7.256 5.476 1.00 . A A . 408 LYS HD2 1 1 17 22275 1 1 83 LYS HD3 H 6.052 -8.692 4.453 1.00 . A A . 408 LYS HD3 1 1 17 22276 1 1 83 LYS HE2 H 7.545 -7.553 2.855 1.00 . A A . 408 LYS HE2 1 1 17 22277 1 1 83 LYS HE3 H 7.593 -6.156 3.919 1.00 . A A . 408 LYS HE3 1 1 17 22278 1 1 83 LYS HG2 H 5.061 -7.382 2.640 1.00 . A A . 408 LYS HG2 1 1 17 22279 1 1 83 LYS HG3 H 5.111 -5.937 3.651 1.00 . A A . 408 LYS HG3 1 1 17 22280 1 1 83 LYS HZ1 H 8.509 -8.874 4.653 1.00 . A A . 408 LYS HZ1 1 1 17 22281 1 1 83 LYS HZ2 H 8.655 -7.505 5.617 1.00 . A A . 408 LYS HZ2 1 1 17 22282 1 1 83 LYS HZ3 H 9.533 -7.629 4.189 1.00 . A A . 408 LYS HZ3 1 1 17 22283 1 1 83 LYS N N 1.233 -6.996 4.269 1.00 . A A . 408 LYS N 1 1 17 22284 1 1 83 LYS NZ N 8.616 -7.838 4.634 1.00 . A A . 408 LYS NZ 1 1 17 22285 1 1 83 LYS O O 2.822 -6.939 1.177 1.00 . A A . 408 LYS O 1 1 17 22286 1 1 84 GLU C C 0.785 -8.600 -0.145 1.00 . A A . 409 GLU C 1 1 17 22287 1 1 84 GLU CA C 1.590 -9.396 0.883 1.00 . A A . 409 GLU CA 1 1 17 22288 1 1 84 GLU CB C 0.954 -10.791 1.104 1.00 . A A . 409 GLU CB 1 1 17 22289 1 1 84 GLU CD C -1.106 -12.222 1.287 1.00 . A A . 409 GLU CD 1 1 17 22290 1 1 84 GLU CG C -0.563 -10.823 1.185 1.00 . A A . 409 GLU CG 1 1 17 22291 1 1 84 GLU H H 1.268 -8.973 2.938 1.00 . A A . 409 GLU H 1 1 17 22292 1 1 84 GLU HA H 2.593 -9.515 0.498 1.00 . A A . 409 GLU HA 1 1 17 22293 1 1 84 GLU HB2 H 1.266 -11.494 0.349 1.00 . A A . 409 GLU HB2 1 1 17 22294 1 1 84 GLU HB3 H 1.313 -11.118 2.072 1.00 . A A . 409 GLU HB3 1 1 17 22295 1 1 84 GLU HG2 H -0.876 -10.270 2.058 1.00 . A A . 409 GLU HG2 1 1 17 22296 1 1 84 GLU HG3 H -0.969 -10.354 0.301 1.00 . A A . 409 GLU HG3 1 1 17 22297 1 1 84 GLU N N 1.691 -8.635 2.121 1.00 . A A . 409 GLU N 1 1 17 22298 1 1 84 GLU O O 1.019 -8.695 -1.346 1.00 . A A . 409 GLU O 1 1 17 22299 1 1 84 GLU OE1 O -1.165 -12.917 0.236 1.00 . A A . 409 GLU OE1 1 1 17 22300 1 1 84 GLU OE2 O -1.488 -12.654 2.393 1.00 . A A . 409 GLU OE2 1 1 17 22301 1 1 85 VAL C C -0.194 -5.738 -0.937 1.00 . A A . 410 VAL C 1 1 17 22302 1 1 85 VAL CA C -0.979 -6.967 -0.470 1.00 . A A . 410 VAL CA 1 1 17 22303 1 1 85 VAL CB C -2.244 -6.520 0.292 1.00 . A A . 410 VAL CB 1 1 17 22304 1 1 85 VAL CG1 C -3.165 -5.764 -0.624 1.00 . A A . 410 VAL CG1 1 1 17 22305 1 1 85 VAL CG2 C -2.959 -7.711 0.907 1.00 . A A . 410 VAL CG2 1 1 17 22306 1 1 85 VAL H H -0.246 -7.750 1.333 1.00 . A A . 410 VAL H 1 1 17 22307 1 1 85 VAL HA H -1.272 -7.549 -1.332 1.00 . A A . 410 VAL HA 1 1 17 22308 1 1 85 VAL HB H -1.938 -5.858 1.087 1.00 . A A . 410 VAL HB 1 1 17 22309 1 1 85 VAL HG11 H -3.471 -6.402 -1.441 1.00 . A A . 410 VAL HG11 1 1 17 22310 1 1 85 VAL HG12 H -2.650 -4.901 -1.016 1.00 . A A . 410 VAL HG12 1 1 17 22311 1 1 85 VAL HG13 H -4.038 -5.444 -0.073 1.00 . A A . 410 VAL HG13 1 1 17 22312 1 1 85 VAL HG21 H -3.846 -7.374 1.422 1.00 . A A . 410 VAL HG21 1 1 17 22313 1 1 85 VAL HG22 H -2.302 -8.204 1.609 1.00 . A A . 410 VAL HG22 1 1 17 22314 1 1 85 VAL HG23 H -3.239 -8.406 0.129 1.00 . A A . 410 VAL HG23 1 1 17 22315 1 1 85 VAL N N -0.137 -7.790 0.357 1.00 . A A . 410 VAL N 1 1 17 22316 1 1 85 VAL O O -0.274 -5.335 -2.106 1.00 . A A . 410 VAL O 1 1 17 22317 1 1 86 LEU C C 2.488 -4.449 -1.355 1.00 . A A . 411 LEU C 1 1 17 22318 1 1 86 LEU CA C 1.422 -4.032 -0.363 1.00 . A A . 411 LEU CA 1 1 17 22319 1 1 86 LEU CB C 2.036 -3.390 0.880 1.00 . A A . 411 LEU CB 1 1 17 22320 1 1 86 LEU CD1 C 0.668 -1.288 0.921 1.00 . A A . 411 LEU CD1 1 1 17 22321 1 1 86 LEU CD2 C -0.030 -3.179 2.353 1.00 . A A . 411 LEU CD2 1 1 17 22322 1 1 86 LEU CG C 1.142 -2.467 1.726 1.00 . A A . 411 LEU CG 1 1 17 22323 1 1 86 LEU H H 0.528 -5.395 0.927 1.00 . A A . 411 LEU H 1 1 17 22324 1 1 86 LEU HA H 0.822 -3.295 -0.872 1.00 . A A . 411 LEU HA 1 1 17 22325 1 1 86 LEU HB2 H 2.365 -4.191 1.527 1.00 . A A . 411 LEU HB2 1 1 17 22326 1 1 86 LEU HB3 H 2.904 -2.829 0.568 1.00 . A A . 411 LEU HB3 1 1 17 22327 1 1 86 LEU HD11 H 0.028 -0.678 1.539 1.00 . A A . 411 LEU HD11 1 1 17 22328 1 1 86 LEU HD12 H 0.114 -1.628 0.059 1.00 . A A . 411 LEU HD12 1 1 17 22329 1 1 86 LEU HD13 H 1.524 -0.712 0.602 1.00 . A A . 411 LEU HD13 1 1 17 22330 1 1 86 LEU HD21 H -0.643 -3.621 1.581 1.00 . A A . 411 LEU HD21 1 1 17 22331 1 1 86 LEU HD22 H -0.615 -2.470 2.921 1.00 . A A . 411 LEU HD22 1 1 17 22332 1 1 86 LEU HD23 H 0.338 -3.951 3.014 1.00 . A A . 411 LEU HD23 1 1 17 22333 1 1 86 LEU HG H 1.787 -2.117 2.514 1.00 . A A . 411 LEU HG 1 1 17 22334 1 1 86 LEU N N 0.556 -5.136 -0.022 1.00 . A A . 411 LEU N 1 1 17 22335 1 1 86 LEU O O 2.766 -3.726 -2.298 1.00 . A A . 411 LEU O 1 1 17 22336 1 1 87 LYS C C 3.393 -6.386 -3.487 1.00 . A A . 412 LYS C 1 1 17 22337 1 1 87 LYS CA C 4.052 -6.130 -2.129 1.00 . A A . 412 LYS CA 1 1 17 22338 1 1 87 LYS CB C 4.763 -7.395 -1.631 1.00 . A A . 412 LYS CB 1 1 17 22339 1 1 87 LYS CD C 6.321 -8.475 0.029 1.00 . A A . 412 LYS CD 1 1 17 22340 1 1 87 LYS CE C 5.413 -9.679 0.248 1.00 . A A . 412 LYS CE 1 1 17 22341 1 1 87 LYS CG C 5.544 -7.215 -0.342 1.00 . A A . 412 LYS CG 1 1 17 22342 1 1 87 LYS H H 2.878 -6.150 -0.345 1.00 . A A . 412 LYS H 1 1 17 22343 1 1 87 LYS HA H 4.783 -5.349 -2.278 1.00 . A A . 412 LYS HA 1 1 17 22344 1 1 87 LYS HB2 H 4.030 -8.164 -1.444 1.00 . A A . 412 LYS HB2 1 1 17 22345 1 1 87 LYS HB3 H 5.449 -7.733 -2.394 1.00 . A A . 412 LYS HB3 1 1 17 22346 1 1 87 LYS HD2 H 7.021 -8.703 -0.761 1.00 . A A . 412 LYS HD2 1 1 17 22347 1 1 87 LYS HD3 H 6.857 -8.270 0.941 1.00 . A A . 412 LYS HD3 1 1 17 22348 1 1 87 LYS HE2 H 4.718 -9.451 1.043 1.00 . A A . 412 LYS HE2 1 1 17 22349 1 1 87 LYS HE3 H 4.862 -9.875 -0.659 1.00 . A A . 412 LYS HE3 1 1 17 22350 1 1 87 LYS HG2 H 6.218 -6.376 -0.427 1.00 . A A . 412 LYS HG2 1 1 17 22351 1 1 87 LYS HG3 H 4.834 -7.007 0.446 1.00 . A A . 412 LYS HG3 1 1 17 22352 1 1 87 LYS HZ1 H 6.884 -11.142 -0.106 1.00 . A A . 412 LYS HZ1 1 1 17 22353 1 1 87 LYS HZ2 H 5.545 -11.700 0.752 1.00 . A A . 412 LYS HZ2 1 1 17 22354 1 1 87 LYS HZ3 H 6.677 -10.742 1.520 1.00 . A A . 412 LYS HZ3 1 1 17 22355 1 1 87 LYS N N 3.076 -5.626 -1.162 1.00 . A A . 412 LYS N 1 1 17 22356 1 1 87 LYS NZ N 6.180 -10.887 0.617 1.00 . A A . 412 LYS NZ 1 1 17 22357 1 1 87 LYS O O 4.018 -6.207 -4.532 1.00 . A A . 412 LYS O 1 1 17 22358 1 1 88 GLU C C 1.170 -5.829 -5.492 1.00 . A A . 413 GLU C 1 1 17 22359 1 1 88 GLU CA C 1.365 -7.078 -4.650 1.00 . A A . 413 GLU CA 1 1 17 22360 1 1 88 GLU CB C 0.023 -7.667 -4.235 1.00 . A A . 413 GLU CB 1 1 17 22361 1 1 88 GLU CD C -2.166 -8.650 -4.825 1.00 . A A . 413 GLU CD 1 1 17 22362 1 1 88 GLU CG C -0.912 -8.025 -5.356 1.00 . A A . 413 GLU CG 1 1 17 22363 1 1 88 GLU H H 1.620 -6.785 -2.613 1.00 . A A . 413 GLU H 1 1 17 22364 1 1 88 GLU HA H 1.916 -7.822 -5.206 1.00 . A A . 413 GLU HA 1 1 17 22365 1 1 88 GLU HB2 H 0.192 -8.555 -3.648 1.00 . A A . 413 GLU HB2 1 1 17 22366 1 1 88 GLU HB3 H -0.472 -6.942 -3.605 1.00 . A A . 413 GLU HB3 1 1 17 22367 1 1 88 GLU HG2 H -1.166 -7.129 -5.902 1.00 . A A . 413 GLU HG2 1 1 17 22368 1 1 88 GLU HG3 H -0.422 -8.729 -6.013 1.00 . A A . 413 GLU HG3 1 1 17 22369 1 1 88 GLU N N 2.115 -6.754 -3.460 1.00 . A A . 413 GLU N 1 1 17 22370 1 1 88 GLU O O 1.432 -5.816 -6.716 1.00 . A A . 413 GLU O 1 1 17 22371 1 1 88 GLU OE1 O -3.054 -7.926 -4.344 1.00 . A A . 413 GLU OE1 1 1 17 22372 1 1 88 GLU OE2 O -2.286 -9.878 -4.865 1.00 . A A . 413 GLU OE2 1 1 17 22373 1 1 89 SER C C 1.835 -2.869 -5.885 1.00 . A A . 414 SER C 1 1 17 22374 1 1 89 SER CA C 0.518 -3.531 -5.477 1.00 . A A . 414 SER CA 1 1 17 22375 1 1 89 SER CB C -0.335 -2.646 -4.579 1.00 . A A . 414 SER CB 1 1 17 22376 1 1 89 SER H H 0.568 -4.855 -3.875 1.00 . A A . 414 SER H 1 1 17 22377 1 1 89 SER HA H -0.038 -3.739 -6.379 1.00 . A A . 414 SER HA 1 1 17 22378 1 1 89 SER HB2 H -0.320 -1.638 -4.962 1.00 . A A . 414 SER HB2 1 1 17 22379 1 1 89 SER HB3 H -1.349 -3.020 -4.573 1.00 . A A . 414 SER HB3 1 1 17 22380 1 1 89 SER HG H -0.300 -3.317 -2.748 1.00 . A A . 414 SER HG 1 1 17 22381 1 1 89 SER N N 0.741 -4.785 -4.840 1.00 . A A . 414 SER N 1 1 17 22382 1 1 89 SER O O 1.937 -2.333 -6.983 1.00 . A A . 414 SER O 1 1 17 22383 1 1 89 SER OG O 0.164 -2.642 -3.255 1.00 . A A . 414 SER OG 1 1 17 22384 1 1 90 ALA C C 4.745 -2.941 -6.606 1.00 . A A . 415 ALA C 1 1 17 22385 1 1 90 ALA CA C 4.188 -2.408 -5.291 1.00 . A A . 415 ALA CA 1 1 17 22386 1 1 90 ALA CB C 5.140 -2.738 -4.165 1.00 . A A . 415 ALA CB 1 1 17 22387 1 1 90 ALA H H 2.678 -3.362 -4.129 1.00 . A A . 415 ALA H 1 1 17 22388 1 1 90 ALA HA H 4.110 -1.333 -5.368 1.00 . A A . 415 ALA HA 1 1 17 22389 1 1 90 ALA HB1 H 5.242 -3.811 -4.104 1.00 . A A . 415 ALA HB1 1 1 17 22390 1 1 90 ALA HB2 H 4.748 -2.362 -3.232 1.00 . A A . 415 ALA HB2 1 1 17 22391 1 1 90 ALA HB3 H 6.104 -2.294 -4.365 1.00 . A A . 415 ALA HB3 1 1 17 22392 1 1 90 ALA N N 2.847 -2.951 -5.010 1.00 . A A . 415 ALA N 1 1 17 22393 1 1 90 ALA O O 5.193 -2.167 -7.457 1.00 . A A . 415 ALA O 1 1 17 22394 1 1 91 LYS C C 4.408 -4.384 -9.207 1.00 . A A . 416 LYS C 1 1 17 22395 1 1 91 LYS CA C 5.179 -4.892 -8.005 1.00 . A A . 416 LYS CA 1 1 17 22396 1 1 91 LYS CB C 5.067 -6.418 -7.928 1.00 . A A . 416 LYS CB 1 1 17 22397 1 1 91 LYS CD C 7.407 -6.856 -7.087 1.00 . A A . 416 LYS CD 1 1 17 22398 1 1 91 LYS CE C 7.909 -7.603 -8.318 1.00 . A A . 416 LYS CE 1 1 17 22399 1 1 91 LYS CG C 5.919 -7.061 -6.848 1.00 . A A . 416 LYS CG 1 1 17 22400 1 1 91 LYS H H 4.339 -4.834 -6.064 1.00 . A A . 416 LYS H 1 1 17 22401 1 1 91 LYS HA H 6.219 -4.620 -8.111 1.00 . A A . 416 LYS HA 1 1 17 22402 1 1 91 LYS HB2 H 4.035 -6.663 -7.731 1.00 . A A . 416 LYS HB2 1 1 17 22403 1 1 91 LYS HB3 H 5.346 -6.831 -8.884 1.00 . A A . 416 LYS HB3 1 1 17 22404 1 1 91 LYS HD2 H 7.587 -5.801 -7.233 1.00 . A A . 416 LYS HD2 1 1 17 22405 1 1 91 LYS HD3 H 7.950 -7.193 -6.218 1.00 . A A . 416 LYS HD3 1 1 17 22406 1 1 91 LYS HE2 H 7.716 -8.656 -8.177 1.00 . A A . 416 LYS HE2 1 1 17 22407 1 1 91 LYS HE3 H 7.377 -7.256 -9.188 1.00 . A A . 416 LYS HE3 1 1 17 22408 1 1 91 LYS HG2 H 5.660 -6.629 -5.892 1.00 . A A . 416 LYS HG2 1 1 17 22409 1 1 91 LYS HG3 H 5.712 -8.120 -6.827 1.00 . A A . 416 LYS HG3 1 1 17 22410 1 1 91 LYS HZ1 H 9.899 -7.718 -7.687 1.00 . A A . 416 LYS HZ1 1 1 17 22411 1 1 91 LYS HZ2 H 9.635 -6.426 -8.721 1.00 . A A . 416 LYS HZ2 1 1 17 22412 1 1 91 LYS HZ3 H 9.716 -7.992 -9.314 1.00 . A A . 416 LYS HZ3 1 1 17 22413 1 1 91 LYS N N 4.697 -4.264 -6.781 1.00 . A A . 416 LYS N 1 1 17 22414 1 1 91 LYS NZ N 9.366 -7.413 -8.526 1.00 . A A . 416 LYS NZ 1 1 17 22415 1 1 91 LYS O O 4.984 -4.169 -10.263 1.00 . A A . 416 LYS O 1 1 17 22416 1 1 92 THR C C 2.657 -2.241 -10.480 1.00 . A A . 417 THR C 1 1 17 22417 1 1 92 THR CA C 2.259 -3.680 -10.088 1.00 . A A . 417 THR CA 1 1 17 22418 1 1 92 THR CB C 0.774 -3.721 -9.647 1.00 . A A . 417 THR CB 1 1 17 22419 1 1 92 THR CG2 C -0.149 -3.304 -10.788 1.00 . A A . 417 THR CG2 1 1 17 22420 1 1 92 THR H H 2.752 -4.316 -8.125 1.00 . A A . 417 THR H 1 1 17 22421 1 1 92 THR HA H 2.392 -4.323 -10.946 1.00 . A A . 417 THR HA 1 1 17 22422 1 1 92 THR HB H 0.643 -3.047 -8.813 1.00 . A A . 417 THR HB 1 1 17 22423 1 1 92 THR HG1 H 0.929 -5.309 -8.433 1.00 . A A . 417 THR HG1 1 1 17 22424 1 1 92 THR HG21 H 0.096 -2.299 -11.098 1.00 . A A . 417 THR HG21 1 1 17 22425 1 1 92 THR HG22 H -1.173 -3.330 -10.447 1.00 . A A . 417 THR HG22 1 1 17 22426 1 1 92 THR HG23 H -0.023 -3.979 -11.621 1.00 . A A . 417 THR HG23 1 1 17 22427 1 1 92 THR N N 3.121 -4.162 -9.021 1.00 . A A . 417 THR N 1 1 17 22428 1 1 92 THR O O 2.765 -1.915 -11.651 1.00 . A A . 417 THR O 1 1 17 22429 1 1 92 THR OG1 O 0.431 -5.065 -9.228 1.00 . A A . 417 THR OG1 1 1 17 22430 1 1 93 ILE C C 4.583 0.057 -10.491 1.00 . A A . 418 ILE C 1 1 17 22431 1 1 93 ILE CA C 3.314 -0.032 -9.658 1.00 . A A . 418 ILE CA 1 1 17 22432 1 1 93 ILE CB C 3.546 0.615 -8.281 1.00 . A A . 418 ILE CB 1 1 17 22433 1 1 93 ILE CD1 C 2.348 1.265 -6.164 1.00 . A A . 418 ILE CD1 1 1 17 22434 1 1 93 ILE CG1 C 2.226 0.700 -7.536 1.00 . A A . 418 ILE CG1 1 1 17 22435 1 1 93 ILE CG2 C 4.190 1.982 -8.402 1.00 . A A . 418 ILE CG2 1 1 17 22436 1 1 93 ILE H H 2.821 -1.769 -8.562 1.00 . A A . 418 ILE H 1 1 17 22437 1 1 93 ILE HA H 2.523 0.507 -10.161 1.00 . A A . 418 ILE HA 1 1 17 22438 1 1 93 ILE HB H 4.210 -0.021 -7.716 1.00 . A A . 418 ILE HB 1 1 17 22439 1 1 93 ILE HD11 H 1.362 1.342 -5.730 1.00 . A A . 418 ILE HD11 1 1 17 22440 1 1 93 ILE HD12 H 2.785 2.248 -6.234 1.00 . A A . 418 ILE HD12 1 1 17 22441 1 1 93 ILE HD13 H 2.969 0.621 -5.560 1.00 . A A . 418 ILE HD13 1 1 17 22442 1 1 93 ILE HG12 H 1.546 1.332 -8.088 1.00 . A A . 418 ILE HG12 1 1 17 22443 1 1 93 ILE HG13 H 1.802 -0.291 -7.454 1.00 . A A . 418 ILE HG13 1 1 17 22444 1 1 93 ILE HG21 H 3.439 2.647 -8.800 1.00 . A A . 418 ILE HG21 1 1 17 22445 1 1 93 ILE HG22 H 5.048 1.915 -9.054 1.00 . A A . 418 ILE HG22 1 1 17 22446 1 1 93 ILE HG23 H 4.470 2.343 -7.424 1.00 . A A . 418 ILE HG23 1 1 17 22447 1 1 93 ILE N N 2.908 -1.420 -9.478 1.00 . A A . 418 ILE N 1 1 17 22448 1 1 93 ILE O O 4.650 0.815 -11.473 1.00 . A A . 418 ILE O 1 1 17 22449 1 1 94 VAL C C 6.651 -1.333 -12.207 1.00 . A A . 419 VAL C 1 1 17 22450 1 1 94 VAL CA C 6.838 -0.777 -10.796 1.00 . A A . 419 VAL CA 1 1 17 22451 1 1 94 VAL CB C 7.830 -1.675 -10.021 1.00 . A A . 419 VAL CB 1 1 17 22452 1 1 94 VAL CG1 C 9.171 -1.763 -10.725 1.00 . A A . 419 VAL CG1 1 1 17 22453 1 1 94 VAL CG2 C 8.012 -1.165 -8.606 1.00 . A A . 419 VAL CG2 1 1 17 22454 1 1 94 VAL H H 5.428 -1.293 -9.314 1.00 . A A . 419 VAL H 1 1 17 22455 1 1 94 VAL HA H 7.244 0.222 -10.848 1.00 . A A . 419 VAL HA 1 1 17 22456 1 1 94 VAL HB H 7.394 -2.662 -9.966 1.00 . A A . 419 VAL HB 1 1 17 22457 1 1 94 VAL HG11 H 9.026 -2.154 -11.722 1.00 . A A . 419 VAL HG11 1 1 17 22458 1 1 94 VAL HG12 H 9.815 -2.430 -10.172 1.00 . A A . 419 VAL HG12 1 1 17 22459 1 1 94 VAL HG13 H 9.617 -0.781 -10.780 1.00 . A A . 419 VAL HG13 1 1 17 22460 1 1 94 VAL HG21 H 8.383 -0.152 -8.626 1.00 . A A . 419 VAL HG21 1 1 17 22461 1 1 94 VAL HG22 H 8.722 -1.804 -8.100 1.00 . A A . 419 VAL HG22 1 1 17 22462 1 1 94 VAL HG23 H 7.064 -1.200 -8.089 1.00 . A A . 419 VAL HG23 1 1 17 22463 1 1 94 VAL N N 5.564 -0.726 -10.107 1.00 . A A . 419 VAL N 1 1 17 22464 1 1 94 VAL O O 7.246 -0.848 -13.169 1.00 . A A . 419 VAL O 1 1 17 22465 1 1 95 ASP C C 4.839 -2.066 -14.578 1.00 . A A . 420 ASP C 1 1 17 22466 1 1 95 ASP CA C 5.518 -2.996 -13.588 1.00 . A A . 420 ASP CA 1 1 17 22467 1 1 95 ASP CB C 4.664 -4.247 -13.359 1.00 . A A . 420 ASP CB 1 1 17 22468 1 1 95 ASP CG C 4.387 -5.023 -14.626 1.00 . A A . 420 ASP CG 1 1 17 22469 1 1 95 ASP H H 5.296 -2.577 -11.505 1.00 . A A . 420 ASP H 1 1 17 22470 1 1 95 ASP HA H 6.470 -3.296 -13.999 1.00 . A A . 420 ASP HA 1 1 17 22471 1 1 95 ASP HB2 H 5.166 -4.902 -12.663 1.00 . A A . 420 ASP HB2 1 1 17 22472 1 1 95 ASP HB3 H 3.719 -3.945 -12.931 1.00 . A A . 420 ASP HB3 1 1 17 22473 1 1 95 ASP N N 5.783 -2.312 -12.316 1.00 . A A . 420 ASP N 1 1 17 22474 1 1 95 ASP O O 5.154 -2.067 -15.762 1.00 . A A . 420 ASP O 1 1 17 22475 1 1 95 ASP OD1 O 5.232 -5.850 -15.028 1.00 . A A . 420 ASP OD1 1 1 17 22476 1 1 95 ASP OD2 O 3.318 -4.838 -15.222 1.00 . A A . 420 ASP OD2 1 1 17 22477 1 1 96 SER C C 4.081 0.934 -15.179 1.00 . A A . 421 SER C 1 1 17 22478 1 1 96 SER CA C 3.216 -0.308 -14.910 1.00 . A A . 421 SER CA 1 1 17 22479 1 1 96 SER CB C 1.921 0.101 -14.224 1.00 . A A . 421 SER CB 1 1 17 22480 1 1 96 SER H H 3.682 -1.341 -13.132 1.00 . A A . 421 SER H 1 1 17 22481 1 1 96 SER HA H 2.974 -0.782 -15.849 1.00 . A A . 421 SER HA 1 1 17 22482 1 1 96 SER HB2 H 2.154 0.594 -13.292 1.00 . A A . 421 SER HB2 1 1 17 22483 1 1 96 SER HB3 H 1.370 0.775 -14.863 1.00 . A A . 421 SER HB3 1 1 17 22484 1 1 96 SER HG H 1.440 -1.778 -14.452 1.00 . A A . 421 SER HG 1 1 17 22485 1 1 96 SER N N 3.919 -1.266 -14.084 1.00 . A A . 421 SER N 1 1 17 22486 1 1 96 SER O O 3.755 1.755 -16.041 1.00 . A A . 421 SER O 1 1 17 22487 1 1 96 SER OG O 1.118 -1.025 -13.944 1.00 . A A . 421 SER OG 1 1 17 22488 1 1 97 GLY C C 5.571 3.443 -13.957 1.00 . A A . 422 GLY C 1 1 17 22489 1 1 97 GLY CA C 6.062 2.185 -14.632 1.00 . A A . 422 GLY CA 1 1 17 22490 1 1 97 GLY H H 5.386 0.380 -13.774 1.00 . A A . 422 GLY H 1 1 17 22491 1 1 97 GLY HA2 H 7.033 1.934 -14.231 1.00 . A A . 422 GLY HA2 1 1 17 22492 1 1 97 GLY HA3 H 6.156 2.374 -15.690 1.00 . A A . 422 GLY HA3 1 1 17 22493 1 1 97 GLY N N 5.172 1.063 -14.444 1.00 . A A . 422 GLY N 1 1 17 22494 1 1 97 GLY O O 5.903 4.549 -14.384 1.00 . A A . 422 GLY O 1 1 17 22495 1 1 98 LYS C C 5.398 5.091 -11.431 1.00 . A A . 423 LYS C 1 1 17 22496 1 1 98 LYS CA C 4.241 4.444 -12.189 1.00 . A A . 423 LYS CA 1 1 17 22497 1 1 98 LYS CB C 3.233 3.982 -11.147 1.00 . A A . 423 LYS CB 1 1 17 22498 1 1 98 LYS CD C 1.152 3.890 -12.530 1.00 . A A . 423 LYS CD 1 1 17 22499 1 1 98 LYS CE C -0.022 3.025 -12.848 1.00 . A A . 423 LYS CE 1 1 17 22500 1 1 98 LYS CG C 2.085 3.139 -11.629 1.00 . A A . 423 LYS CG 1 1 17 22501 1 1 98 LYS H H 4.558 2.376 -12.614 1.00 . A A . 423 LYS H 1 1 17 22502 1 1 98 LYS HA H 3.777 5.137 -12.873 1.00 . A A . 423 LYS HA 1 1 17 22503 1 1 98 LYS HB2 H 3.774 3.371 -10.446 1.00 . A A . 423 LYS HB2 1 1 17 22504 1 1 98 LYS HB3 H 2.828 4.846 -10.641 1.00 . A A . 423 LYS HB3 1 1 17 22505 1 1 98 LYS HD2 H 0.811 4.762 -11.994 1.00 . A A . 423 LYS HD2 1 1 17 22506 1 1 98 LYS HD3 H 1.656 4.174 -13.443 1.00 . A A . 423 LYS HD3 1 1 17 22507 1 1 98 LYS HE2 H 0.381 2.127 -13.287 1.00 . A A . 423 LYS HE2 1 1 17 22508 1 1 98 LYS HE3 H -0.501 2.777 -11.913 1.00 . A A . 423 LYS HE3 1 1 17 22509 1 1 98 LYS HG2 H 2.488 2.301 -12.177 1.00 . A A . 423 LYS HG2 1 1 17 22510 1 1 98 LYS HG3 H 1.540 2.776 -10.771 1.00 . A A . 423 LYS HG3 1 1 17 22511 1 1 98 LYS HZ1 H -0.577 3.844 -14.695 1.00 . A A . 423 LYS HZ1 1 1 17 22512 1 1 98 LYS HZ2 H -1.298 4.590 -13.382 1.00 . A A . 423 LYS HZ2 1 1 17 22513 1 1 98 LYS HZ3 H -1.823 3.067 -13.870 1.00 . A A . 423 LYS HZ3 1 1 17 22514 1 1 98 LYS N N 4.771 3.287 -12.910 1.00 . A A . 423 LYS N 1 1 17 22515 1 1 98 LYS NZ N -0.983 3.672 -13.755 1.00 . A A . 423 LYS NZ 1 1 17 22516 1 1 98 LYS O O 5.606 6.308 -11.474 1.00 . A A . 423 LYS O 1 1 17 22517 1 1 99 LEU C C 8.371 3.563 -10.216 1.00 . A A . 424 LEU C 1 1 17 22518 1 1 99 LEU CA C 7.314 4.618 -10.004 1.00 . A A . 424 LEU CA 1 1 17 22519 1 1 99 LEU CB C 7.017 4.718 -8.495 1.00 . A A . 424 LEU CB 1 1 17 22520 1 1 99 LEU CD1 C 5.899 5.727 -6.509 1.00 . A A . 424 LEU CD1 1 1 17 22521 1 1 99 LEU CD2 C 6.651 7.195 -8.375 1.00 . A A . 424 LEU CD2 1 1 17 22522 1 1 99 LEU CG C 6.082 5.830 -8.015 1.00 . A A . 424 LEU CG 1 1 17 22523 1 1 99 LEU H H 5.930 3.288 -10.767 1.00 . A A . 424 LEU H 1 1 17 22524 1 1 99 LEU HA H 7.663 5.572 -10.367 1.00 . A A . 424 LEU HA 1 1 17 22525 1 1 99 LEU HB2 H 6.580 3.780 -8.189 1.00 . A A . 424 LEU HB2 1 1 17 22526 1 1 99 LEU HB3 H 7.963 4.828 -7.985 1.00 . A A . 424 LEU HB3 1 1 17 22527 1 1 99 LEU HD11 H 5.258 6.525 -6.163 1.00 . A A . 424 LEU HD11 1 1 17 22528 1 1 99 LEU HD12 H 6.860 5.811 -6.026 1.00 . A A . 424 LEU HD12 1 1 17 22529 1 1 99 LEU HD13 H 5.449 4.778 -6.258 1.00 . A A . 424 LEU HD13 1 1 17 22530 1 1 99 LEU HD21 H 7.627 7.303 -7.928 1.00 . A A . 424 LEU HD21 1 1 17 22531 1 1 99 LEU HD22 H 5.998 7.968 -7.998 1.00 . A A . 424 LEU HD22 1 1 17 22532 1 1 99 LEU HD23 H 6.730 7.282 -9.447 1.00 . A A . 424 LEU HD23 1 1 17 22533 1 1 99 LEU HG H 5.115 5.720 -8.486 1.00 . A A . 424 LEU HG 1 1 17 22534 1 1 99 LEU N N 6.144 4.246 -10.757 1.00 . A A . 424 LEU N 1 1 17 22535 1 1 99 LEU O O 8.030 2.399 -10.463 1.00 . A A . 424 LEU O 1 1 17 22536 1 1 100 PRO C C 10.735 2.046 -9.008 1.00 . A A . 425 PRO C 1 1 17 22537 1 1 100 PRO CA C 10.740 2.978 -10.227 1.00 . A A . 425 PRO CA 1 1 17 22538 1 1 100 PRO CB C 12.013 3.831 -10.196 1.00 . A A . 425 PRO CB 1 1 17 22539 1 1 100 PRO CD C 10.125 5.322 -10.063 1.00 . A A . 425 PRO CD 1 1 17 22540 1 1 100 PRO CG C 11.578 5.237 -10.414 1.00 . A A . 425 PRO CG 1 1 17 22541 1 1 100 PRO HA H 10.694 2.409 -11.141 1.00 . A A . 425 PRO HA 1 1 17 22542 1 1 100 PRO HB2 H 12.494 3.715 -9.236 1.00 . A A . 425 PRO HB2 1 1 17 22543 1 1 100 PRO HB3 H 12.683 3.500 -10.974 1.00 . A A . 425 PRO HB3 1 1 17 22544 1 1 100 PRO HD2 H 9.988 5.710 -9.065 1.00 . A A . 425 PRO HD2 1 1 17 22545 1 1 100 PRO HD3 H 9.615 5.949 -10.779 1.00 . A A . 425 PRO HD3 1 1 17 22546 1 1 100 PRO HG2 H 12.140 5.882 -9.753 1.00 . A A . 425 PRO HG2 1 1 17 22547 1 1 100 PRO HG3 H 11.741 5.522 -11.442 1.00 . A A . 425 PRO HG3 1 1 17 22548 1 1 100 PRO N N 9.651 3.938 -10.157 1.00 . A A . 425 PRO N 1 1 17 22549 1 1 100 PRO O O 10.183 2.392 -7.944 1.00 . A A . 425 PRO O 1 1 17 22550 1 1 101 SER C C 12.082 0.482 -6.824 1.00 . A A . 426 SER C 1 1 17 22551 1 1 101 SER CA C 11.454 -0.094 -8.095 1.00 . A A . 426 SER CA 1 1 17 22552 1 1 101 SER CB C 12.245 -1.295 -8.605 1.00 . A A . 426 SER CB 1 1 17 22553 1 1 101 SER H H 11.791 0.684 -10.011 1.00 . A A . 426 SER H 1 1 17 22554 1 1 101 SER HA H 10.454 -0.422 -7.861 1.00 . A A . 426 SER HA 1 1 17 22555 1 1 101 SER HB2 H 12.439 -1.973 -7.789 1.00 . A A . 426 SER HB2 1 1 17 22556 1 1 101 SER HB3 H 11.679 -1.806 -9.370 1.00 . A A . 426 SER HB3 1 1 17 22557 1 1 101 SER HG H 14.102 -1.611 -9.061 1.00 . A A . 426 SER HG 1 1 17 22558 1 1 101 SER N N 11.364 0.898 -9.151 1.00 . A A . 426 SER N 1 1 17 22559 1 1 101 SER O O 11.676 0.153 -5.717 1.00 . A A . 426 SER O 1 1 17 22560 1 1 101 SER OG O 13.486 -0.875 -9.160 1.00 . A A . 426 SER OG 1 1 17 22561 1 1 102 SER C C 12.789 2.828 -5.012 1.00 . A A . 427 SER C 1 1 17 22562 1 1 102 SER CA C 13.746 2.025 -5.926 1.00 . A A . 427 SER CA 1 1 17 22563 1 1 102 SER CB C 14.789 2.939 -6.539 1.00 . A A . 427 SER CB 1 1 17 22564 1 1 102 SER H H 13.311 1.606 -7.921 1.00 . A A . 427 SER H 1 1 17 22565 1 1 102 SER HA H 14.254 1.267 -5.348 1.00 . A A . 427 SER HA 1 1 17 22566 1 1 102 SER HB2 H 14.296 3.755 -7.045 1.00 . A A . 427 SER HB2 1 1 17 22567 1 1 102 SER HB3 H 15.439 3.325 -5.768 1.00 . A A . 427 SER HB3 1 1 17 22568 1 1 102 SER HG H 16.493 2.272 -7.199 1.00 . A A . 427 SER HG 1 1 17 22569 1 1 102 SER N N 13.037 1.376 -7.007 1.00 . A A . 427 SER N 1 1 17 22570 1 1 102 SER O O 13.062 3.031 -3.827 1.00 . A A . 427 SER O 1 1 17 22571 1 1 102 SER OG O 15.572 2.217 -7.479 1.00 . A A . 427 SER OG 1 1 17 22572 1 1 103 LEU C C 9.856 3.174 -3.877 1.00 . A A . 428 LEU C 1 1 17 22573 1 1 103 LEU CA C 10.679 4.031 -4.812 1.00 . A A . 428 LEU CA 1 1 17 22574 1 1 103 LEU CB C 9.775 4.862 -5.741 1.00 . A A . 428 LEU CB 1 1 17 22575 1 1 103 LEU CD1 C 10.474 7.187 -5.095 1.00 . A A . 428 LEU CD1 1 1 17 22576 1 1 103 LEU CD2 C 11.655 6.042 -6.948 1.00 . A A . 428 LEU CD2 1 1 17 22577 1 1 103 LEU CG C 10.324 6.213 -6.249 1.00 . A A . 428 LEU CG 1 1 17 22578 1 1 103 LEU H H 11.452 3.029 -6.496 1.00 . A A . 428 LEU H 1 1 17 22579 1 1 103 LEU HA H 11.253 4.718 -4.210 1.00 . A A . 428 LEU HA 1 1 17 22580 1 1 103 LEU HB2 H 9.588 4.252 -6.614 1.00 . A A . 428 LEU HB2 1 1 17 22581 1 1 103 LEU HB3 H 8.837 5.042 -5.236 1.00 . A A . 428 LEU HB3 1 1 17 22582 1 1 103 LEU HD11 H 9.515 7.330 -4.616 1.00 . A A . 428 LEU HD11 1 1 17 22583 1 1 103 LEU HD12 H 10.816 8.136 -5.480 1.00 . A A . 428 LEU HD12 1 1 17 22584 1 1 103 LEU HD13 H 11.187 6.813 -4.377 1.00 . A A . 428 LEU HD13 1 1 17 22585 1 1 103 LEU HD21 H 11.997 6.992 -7.332 1.00 . A A . 428 LEU HD21 1 1 17 22586 1 1 103 LEU HD22 H 11.544 5.342 -7.762 1.00 . A A . 428 LEU HD22 1 1 17 22587 1 1 103 LEU HD23 H 12.377 5.651 -6.246 1.00 . A A . 428 LEU HD23 1 1 17 22588 1 1 103 LEU HG H 9.618 6.639 -6.946 1.00 . A A . 428 LEU HG 1 1 17 22589 1 1 103 LEU N N 11.656 3.253 -5.562 1.00 . A A . 428 LEU N 1 1 17 22590 1 1 103 LEU O O 9.419 3.635 -2.831 1.00 . A A . 428 LEU O 1 1 17 22591 1 1 104 LEU C C 9.765 -0.041 -2.860 1.00 . A A . 429 LEU C 1 1 17 22592 1 1 104 LEU CA C 8.874 1.026 -3.423 1.00 . A A . 429 LEU CA 1 1 17 22593 1 1 104 LEU CB C 7.733 0.381 -4.254 1.00 . A A . 429 LEU CB 1 1 17 22594 1 1 104 LEU CD1 C 6.084 2.201 -3.733 1.00 . A A . 429 LEU CD1 1 1 17 22595 1 1 104 LEU CD2 C 7.122 2.101 -6.007 1.00 . A A . 429 LEU CD2 1 1 17 22596 1 1 104 LEU CG C 6.640 1.302 -4.813 1.00 . A A . 429 LEU CG 1 1 17 22597 1 1 104 LEU H H 10.091 1.560 -5.044 1.00 . A A . 429 LEU H 1 1 17 22598 1 1 104 LEU HA H 8.445 1.591 -2.609 1.00 . A A . 429 LEU HA 1 1 17 22599 1 1 104 LEU HB2 H 8.219 -0.061 -5.111 1.00 . A A . 429 LEU HB2 1 1 17 22600 1 1 104 LEU HB3 H 7.276 -0.425 -3.704 1.00 . A A . 429 LEU HB3 1 1 17 22601 1 1 104 LEU HD11 H 6.868 2.843 -3.359 1.00 . A A . 429 LEU HD11 1 1 17 22602 1 1 104 LEU HD12 H 5.725 1.582 -2.923 1.00 . A A . 429 LEU HD12 1 1 17 22603 1 1 104 LEU HD13 H 5.276 2.799 -4.128 1.00 . A A . 429 LEU HD13 1 1 17 22604 1 1 104 LEU HD21 H 7.416 1.433 -6.803 1.00 . A A . 429 LEU HD21 1 1 17 22605 1 1 104 LEU HD22 H 7.965 2.706 -5.708 1.00 . A A . 429 LEU HD22 1 1 17 22606 1 1 104 LEU HD23 H 6.322 2.743 -6.343 1.00 . A A . 429 LEU HD23 1 1 17 22607 1 1 104 LEU HG H 5.821 0.675 -5.132 1.00 . A A . 429 LEU HG 1 1 17 22608 1 1 104 LEU N N 9.674 1.926 -4.230 1.00 . A A . 429 LEU N 1 1 17 22609 1 1 104 LEU O O 9.292 -1.050 -2.365 1.00 . A A . 429 LEU O 1 1 17 22610 1 1 105 SER C C 11.893 -1.667 -1.430 1.00 . A A . 430 SER C 1 1 17 22611 1 1 105 SER CA C 12.169 -0.624 -2.532 1.00 . A A . 430 SER CA 1 1 17 22612 1 1 105 SER CB C 13.392 0.231 -2.215 1.00 . A A . 430 SER CB 1 1 17 22613 1 1 105 SER H H 11.295 1.176 -3.137 1.00 . A A . 430 SER H 1 1 17 22614 1 1 105 SER HA H 12.394 -1.163 -3.439 1.00 . A A . 430 SER HA 1 1 17 22615 1 1 105 SER HB2 H 14.181 -0.389 -1.816 1.00 . A A . 430 SER HB2 1 1 17 22616 1 1 105 SER HB3 H 13.723 0.709 -3.125 1.00 . A A . 430 SER HB3 1 1 17 22617 1 1 105 SER HG H 13.503 2.063 -1.555 1.00 . A A . 430 SER HG 1 1 17 22618 1 1 105 SER N N 11.053 0.266 -2.870 1.00 . A A . 430 SER N 1 1 17 22619 1 1 105 SER O O 12.221 -2.836 -1.597 1.00 . A A . 430 SER O 1 1 17 22620 1 1 105 SER OG O 13.060 1.252 -1.259 1.00 . A A . 430 SER OG 1 1 17 22621 1 1 106 TYR C C 10.011 -3.303 0.316 1.00 . A A . 431 TYR C 1 1 17 22622 1 1 106 TYR CA C 10.979 -2.177 0.758 1.00 . A A . 431 TYR CA 1 1 17 22623 1 1 106 TYR CB C 10.430 -1.439 1.998 1.00 . A A . 431 TYR CB 1 1 17 22624 1 1 106 TYR CD1 C 11.014 -2.977 3.917 1.00 . A A . 431 TYR CD1 1 1 17 22625 1 1 106 TYR CD2 C 8.713 -2.694 3.374 1.00 . A A . 431 TYR CD2 1 1 17 22626 1 1 106 TYR CE1 C 10.670 -3.859 4.918 1.00 . A A . 431 TYR CE1 1 1 17 22627 1 1 106 TYR CE2 C 8.362 -3.569 4.380 1.00 . A A . 431 TYR CE2 1 1 17 22628 1 1 106 TYR CG C 10.045 -2.383 3.124 1.00 . A A . 431 TYR CG 1 1 17 22629 1 1 106 TYR CZ C 9.344 -4.152 5.147 1.00 . A A . 431 TYR CZ 1 1 17 22630 1 1 106 TYR H H 11.091 -0.296 -0.265 1.00 . A A . 431 TYR H 1 1 17 22631 1 1 106 TYR HA H 11.911 -2.650 1.028 1.00 . A A . 431 TYR HA 1 1 17 22632 1 1 106 TYR HB2 H 11.182 -0.761 2.372 1.00 . A A . 431 TYR HB2 1 1 17 22633 1 1 106 TYR HB3 H 9.552 -0.878 1.716 1.00 . A A . 431 TYR HB3 1 1 17 22634 1 1 106 TYR HD1 H 12.055 -2.746 3.738 1.00 . A A . 431 TYR HD1 1 1 17 22635 1 1 106 TYR HD2 H 7.945 -2.235 2.768 1.00 . A A . 431 TYR HD2 1 1 17 22636 1 1 106 TYR HE1 H 11.440 -4.311 5.527 1.00 . A A . 431 TYR HE1 1 1 17 22637 1 1 106 TYR HE2 H 7.321 -3.797 4.558 1.00 . A A . 431 TYR HE2 1 1 17 22638 1 1 106 TYR HH H 9.544 -4.870 6.916 1.00 . A A . 431 TYR HH 1 1 17 22639 1 1 106 TYR N N 11.292 -1.250 -0.327 1.00 . A A . 431 TYR N 1 1 17 22640 1 1 106 TYR O O 10.193 -4.460 0.680 1.00 . A A . 431 TYR O 1 1 17 22641 1 1 106 TYR OH O 8.999 -5.042 6.137 1.00 . A A . 431 TYR OH 1 1 17 22642 1 1 107 PHE C C 8.348 -4.611 -2.217 1.00 . A A . 432 PHE C 1 1 17 22643 1 1 107 PHE CA C 8.015 -3.950 -0.885 1.00 . A A . 432 PHE CA 1 1 17 22644 1 1 107 PHE CB C 6.619 -3.320 -0.932 1.00 . A A . 432 PHE CB 1 1 17 22645 1 1 107 PHE CD1 C 5.557 -3.750 1.292 1.00 . A A . 432 PHE CD1 1 1 17 22646 1 1 107 PHE CD2 C 6.176 -1.516 0.761 1.00 . A A . 432 PHE CD2 1 1 17 22647 1 1 107 PHE CE1 C 5.085 -3.335 2.515 1.00 . A A . 432 PHE CE1 1 1 17 22648 1 1 107 PHE CE2 C 5.702 -1.094 1.988 1.00 . A A . 432 PHE CE2 1 1 17 22649 1 1 107 PHE CG C 6.109 -2.850 0.400 1.00 . A A . 432 PHE CG 1 1 17 22650 1 1 107 PHE CZ C 5.155 -2.007 2.865 1.00 . A A . 432 PHE CZ 1 1 17 22651 1 1 107 PHE H H 8.967 -2.063 -0.858 1.00 . A A . 432 PHE H 1 1 17 22652 1 1 107 PHE HA H 8.012 -4.720 -0.127 1.00 . A A . 432 PHE HA 1 1 17 22653 1 1 107 PHE HB2 H 6.639 -2.464 -1.594 1.00 . A A . 432 PHE HB2 1 1 17 22654 1 1 107 PHE HB3 H 5.923 -4.046 -1.320 1.00 . A A . 432 PHE HB3 1 1 17 22655 1 1 107 PHE HD1 H 5.495 -4.793 1.026 1.00 . A A . 432 PHE HD1 1 1 17 22656 1 1 107 PHE HD2 H 6.600 -0.798 0.077 1.00 . A A . 432 PHE HD2 1 1 17 22657 1 1 107 PHE HE1 H 4.656 -4.058 3.191 1.00 . A A . 432 PHE HE1 1 1 17 22658 1 1 107 PHE HE2 H 5.757 -0.053 2.263 1.00 . A A . 432 PHE HE2 1 1 17 22659 1 1 107 PHE HZ H 4.785 -1.681 3.826 1.00 . A A . 432 PHE HZ 1 1 17 22660 1 1 107 PHE N N 9.022 -2.972 -0.485 1.00 . A A . 432 PHE N 1 1 17 22661 1 1 107 PHE O O 7.724 -5.604 -2.602 1.00 . A A . 432 PHE O 1 1 17 22662 1 1 108 VAL C C 11.238 -4.798 -4.246 1.00 . A A . 433 VAL C 1 1 17 22663 1 1 108 VAL CA C 9.713 -4.608 -4.183 1.00 . A A . 433 VAL CA 1 1 17 22664 1 1 108 VAL CB C 9.121 -3.781 -5.390 1.00 . A A . 433 VAL CB 1 1 17 22665 1 1 108 VAL CG1 C 9.424 -2.326 -5.273 1.00 . A A . 433 VAL CG1 1 1 17 22666 1 1 108 VAL CG2 C 9.623 -4.266 -6.711 1.00 . A A . 433 VAL CG2 1 1 17 22667 1 1 108 VAL H H 9.790 -3.286 -2.574 1.00 . A A . 433 VAL H 1 1 17 22668 1 1 108 VAL HA H 9.286 -5.601 -4.208 1.00 . A A . 433 VAL HA 1 1 17 22669 1 1 108 VAL HB H 8.047 -3.896 -5.376 1.00 . A A . 433 VAL HB 1 1 17 22670 1 1 108 VAL HG11 H 9.020 -1.945 -4.347 1.00 . A A . 433 VAL HG11 1 1 17 22671 1 1 108 VAL HG12 H 8.961 -1.816 -6.104 1.00 . A A . 433 VAL HG12 1 1 17 22672 1 1 108 VAL HG13 H 10.493 -2.174 -5.302 1.00 . A A . 433 VAL HG13 1 1 17 22673 1 1 108 VAL HG21 H 9.111 -3.701 -7.475 1.00 . A A . 433 VAL HG21 1 1 17 22674 1 1 108 VAL HG22 H 9.466 -5.327 -6.820 1.00 . A A . 433 VAL HG22 1 1 17 22675 1 1 108 VAL HG23 H 10.675 -4.029 -6.756 1.00 . A A . 433 VAL HG23 1 1 17 22676 1 1 108 VAL N N 9.312 -4.072 -2.912 1.00 . A A . 433 VAL N 1 1 17 22677 1 1 108 VAL O O 11.962 -3.899 -4.682 1.00 . A A . 433 VAL O 1 1 17 22678 1 1 108 VAL OXT O 11.711 -5.875 -3.809 1.00 . A A . 433 VAL OXT 1 1 18 22679 1 1 21 GLY C C -15.970 6.130 -4.477 1.00 . A A . 346 GLY C 1 1 18 22680 1 1 21 GLY CA C -17.131 5.877 -3.563 1.00 . A A . 346 GLY CA 1 1 18 22681 1 1 21 GLY H H -18.446 4.321 -3.121 1.00 . A A . 346 GLY H 1 1 18 22682 1 1 21 GLY HA2 H -17.906 6.597 -3.781 1.00 . A A . 346 GLY HA2 1 1 18 22683 1 1 21 GLY HA3 H -16.814 5.994 -2.537 1.00 . A A . 346 GLY HA3 1 1 18 22684 1 1 21 GLY N N -17.648 4.527 -3.753 1.00 . A A . 346 GLY N 1 1 18 22685 1 1 21 GLY O O -15.607 5.257 -5.267 1.00 . A A . 346 GLY O 1 1 18 22686 1 1 22 SER C C -13.431 8.755 -4.501 1.00 . A A . 347 SER C 1 1 18 22687 1 1 22 SER CA C -14.274 7.665 -5.187 1.00 . A A . 347 SER CA 1 1 18 22688 1 1 22 SER CB C -14.745 8.097 -6.582 1.00 . A A . 347 SER CB 1 1 18 22689 1 1 22 SER H H -15.742 7.954 -3.742 1.00 . A A . 347 SER H 1 1 18 22690 1 1 22 SER HA H -13.655 6.788 -5.291 1.00 . A A . 347 SER HA 1 1 18 22691 1 1 22 SER HB2 H -15.249 7.272 -7.060 1.00 . A A . 347 SER HB2 1 1 18 22692 1 1 22 SER HB3 H -15.437 8.920 -6.487 1.00 . A A . 347 SER HB3 1 1 18 22693 1 1 22 SER HG H -12.993 7.808 -7.402 1.00 . A A . 347 SER HG 1 1 18 22694 1 1 22 SER N N -15.393 7.300 -4.381 1.00 . A A . 347 SER N 1 1 18 22695 1 1 22 SER O O -12.345 8.480 -4.026 1.00 . A A . 347 SER O 1 1 18 22696 1 1 22 SER OG O -13.668 8.504 -7.413 1.00 . A A . 347 SER OG 1 1 18 22697 1 1 23 LYS C C -13.018 11.034 -2.338 1.00 . A A . 348 LYS C 1 1 18 22698 1 1 23 LYS CA C -13.192 11.098 -3.842 1.00 . A A . 348 LYS CA 1 1 18 22699 1 1 23 LYS CB C -13.745 12.463 -4.295 1.00 . A A . 348 LYS CB 1 1 18 22700 1 1 23 LYS CD C -13.469 11.973 -6.808 1.00 . A A . 348 LYS CD 1 1 18 22701 1 1 23 LYS CE C -14.936 11.717 -7.068 1.00 . A A . 348 LYS CE 1 1 18 22702 1 1 23 LYS CG C -13.236 12.953 -5.663 1.00 . A A . 348 LYS CG 1 1 18 22703 1 1 23 LYS H H -14.886 10.107 -4.686 1.00 . A A . 348 LYS H 1 1 18 22704 1 1 23 LYS HA H -12.200 10.993 -4.257 1.00 . A A . 348 LYS HA 1 1 18 22705 1 1 23 LYS HB2 H -14.821 12.404 -4.342 1.00 . A A . 348 LYS HB2 1 1 18 22706 1 1 23 LYS HB3 H -13.471 13.199 -3.554 1.00 . A A . 348 LYS HB3 1 1 18 22707 1 1 23 LYS HD2 H -13.020 12.368 -7.707 1.00 . A A . 348 LYS HD2 1 1 18 22708 1 1 23 LYS HD3 H -12.991 11.040 -6.545 1.00 . A A . 348 LYS HD3 1 1 18 22709 1 1 23 LYS HE2 H -15.342 11.218 -6.202 1.00 . A A . 348 LYS HE2 1 1 18 22710 1 1 23 LYS HE3 H -15.434 12.660 -7.229 1.00 . A A . 348 LYS HE3 1 1 18 22711 1 1 23 LYS HG2 H -13.747 13.871 -5.904 1.00 . A A . 348 LYS HG2 1 1 18 22712 1 1 23 LYS HG3 H -12.179 13.158 -5.581 1.00 . A A . 348 LYS HG3 1 1 18 22713 1 1 23 LYS HZ1 H -14.633 9.937 -8.114 1.00 . A A . 348 LYS HZ1 1 1 18 22714 1 1 23 LYS HZ2 H -14.763 11.295 -9.095 1.00 . A A . 348 LYS HZ2 1 1 18 22715 1 1 23 LYS HZ3 H -16.151 10.639 -8.398 1.00 . A A . 348 LYS HZ3 1 1 18 22716 1 1 23 LYS N N -13.957 9.967 -4.404 1.00 . A A . 348 LYS N 1 1 18 22717 1 1 23 LYS NZ N -15.142 10.840 -8.240 1.00 . A A . 348 LYS NZ 1 1 18 22718 1 1 23 LYS O O -11.900 11.183 -1.829 1.00 . A A . 348 LYS O 1 1 18 22719 1 1 24 ALA C C -13.376 9.370 0.193 1.00 . A A . 349 ALA C 1 1 18 22720 1 1 24 ALA CA C -14.006 10.700 -0.178 1.00 . A A . 349 ALA CA 1 1 18 22721 1 1 24 ALA CB C -15.378 10.855 0.467 1.00 . A A . 349 ALA CB 1 1 18 22722 1 1 24 ALA H H -14.964 10.733 -2.068 1.00 . A A . 349 ALA H 1 1 18 22723 1 1 24 ALA HA H -13.360 11.493 0.171 1.00 . A A . 349 ALA HA 1 1 18 22724 1 1 24 ALA HB1 H -16.020 10.050 0.145 1.00 . A A . 349 ALA HB1 1 1 18 22725 1 1 24 ALA HB2 H -15.810 11.802 0.176 1.00 . A A . 349 ALA HB2 1 1 18 22726 1 1 24 ALA HB3 H -15.274 10.822 1.542 1.00 . A A . 349 ALA HB3 1 1 18 22727 1 1 24 ALA N N -14.092 10.813 -1.624 1.00 . A A . 349 ALA N 1 1 18 22728 1 1 24 ALA O O -12.660 9.255 1.200 1.00 . A A . 349 ALA O 1 1 18 22729 1 1 25 ALA C C -11.573 7.021 -0.654 1.00 . A A . 350 ALA C 1 1 18 22730 1 1 25 ALA CA C -13.082 7.047 -0.457 1.00 . A A . 350 ALA CA 1 1 18 22731 1 1 25 ALA CB C -13.753 6.058 -1.398 1.00 . A A . 350 ALA CB 1 1 18 22732 1 1 25 ALA H H -14.202 8.570 -1.412 1.00 . A A . 350 ALA H 1 1 18 22733 1 1 25 ALA HA H -13.302 6.747 0.557 1.00 . A A . 350 ALA HA 1 1 18 22734 1 1 25 ALA HB1 H -13.522 6.324 -2.419 1.00 . A A . 350 ALA HB1 1 1 18 22735 1 1 25 ALA HB2 H -14.823 6.090 -1.253 1.00 . A A . 350 ALA HB2 1 1 18 22736 1 1 25 ALA HB3 H -13.389 5.062 -1.193 1.00 . A A . 350 ALA HB3 1 1 18 22737 1 1 25 ALA N N -13.618 8.379 -0.647 1.00 . A A . 350 ALA N 1 1 18 22738 1 1 25 ALA O O -10.878 6.295 0.034 1.00 . A A . 350 ALA O 1 1 18 22739 1 1 26 LYS C C -8.858 8.280 -0.653 1.00 . A A . 351 LYS C 1 1 18 22740 1 1 26 LYS CA C -9.664 7.880 -1.883 1.00 . A A . 351 LYS CA 1 1 18 22741 1 1 26 LYS CB C -9.449 8.876 -3.003 1.00 . A A . 351 LYS CB 1 1 18 22742 1 1 26 LYS CD C -7.935 10.016 -4.597 1.00 . A A . 351 LYS CD 1 1 18 22743 1 1 26 LYS CE C -8.668 9.553 -5.856 1.00 . A A . 351 LYS CE 1 1 18 22744 1 1 26 LYS CG C -8.027 9.011 -3.474 1.00 . A A . 351 LYS CG 1 1 18 22745 1 1 26 LYS H H -11.635 8.425 -2.121 1.00 . A A . 351 LYS H 1 1 18 22746 1 1 26 LYS HA H -9.350 6.907 -2.226 1.00 . A A . 351 LYS HA 1 1 18 22747 1 1 26 LYS HB2 H -10.068 8.594 -3.839 1.00 . A A . 351 LYS HB2 1 1 18 22748 1 1 26 LYS HB3 H -9.782 9.841 -2.648 1.00 . A A . 351 LYS HB3 1 1 18 22749 1 1 26 LYS HD2 H -8.489 10.861 -4.210 1.00 . A A . 351 LYS HD2 1 1 18 22750 1 1 26 LYS HD3 H -6.909 10.269 -4.810 1.00 . A A . 351 LYS HD3 1 1 18 22751 1 1 26 LYS HE2 H -8.276 8.593 -6.159 1.00 . A A . 351 LYS HE2 1 1 18 22752 1 1 26 LYS HE3 H -9.721 9.453 -5.634 1.00 . A A . 351 LYS HE3 1 1 18 22753 1 1 26 LYS HG2 H -7.419 9.344 -2.646 1.00 . A A . 351 LYS HG2 1 1 18 22754 1 1 26 LYS HG3 H -7.677 8.052 -3.826 1.00 . A A . 351 LYS HG3 1 1 18 22755 1 1 26 LYS HZ1 H -8.846 11.451 -6.708 1.00 . A A . 351 LYS HZ1 1 1 18 22756 1 1 26 LYS HZ2 H -9.034 10.196 -7.809 1.00 . A A . 351 LYS HZ2 1 1 18 22757 1 1 26 LYS HZ3 H -7.501 10.584 -7.235 1.00 . A A . 351 LYS HZ3 1 1 18 22758 1 1 26 LYS N N -11.070 7.828 -1.582 1.00 . A A . 351 LYS N 1 1 18 22759 1 1 26 LYS NZ N -8.505 10.506 -6.973 1.00 . A A . 351 LYS NZ 1 1 18 22760 1 1 26 LYS O O -7.898 7.608 -0.282 1.00 . A A . 351 LYS O 1 1 18 22761 1 1 27 LYS C C -8.695 8.878 2.313 1.00 . A A . 352 LYS C 1 1 18 22762 1 1 27 LYS CA C -8.614 9.875 1.158 1.00 . A A . 352 LYS CA 1 1 18 22763 1 1 27 LYS CB C -9.265 11.201 1.544 1.00 . A A . 352 LYS CB 1 1 18 22764 1 1 27 LYS CD C -7.113 12.216 2.391 1.00 . A A . 352 LYS CD 1 1 18 22765 1 1 27 LYS CE C -6.928 12.979 1.090 1.00 . A A . 352 LYS CE 1 1 18 22766 1 1 27 LYS CG C -8.588 11.941 2.690 1.00 . A A . 352 LYS CG 1 1 18 22767 1 1 27 LYS H H -10.096 9.806 -0.325 1.00 . A A . 352 LYS H 1 1 18 22768 1 1 27 LYS HA H -7.581 10.053 0.902 1.00 . A A . 352 LYS HA 1 1 18 22769 1 1 27 LYS HB2 H -9.296 11.850 0.683 1.00 . A A . 352 LYS HB2 1 1 18 22770 1 1 27 LYS HB3 H -10.283 10.994 1.837 1.00 . A A . 352 LYS HB3 1 1 18 22771 1 1 27 LYS HD2 H -6.694 12.802 3.195 1.00 . A A . 352 LYS HD2 1 1 18 22772 1 1 27 LYS HD3 H -6.588 11.276 2.325 1.00 . A A . 352 LYS HD3 1 1 18 22773 1 1 27 LYS HE2 H -5.877 13.080 0.876 1.00 . A A . 352 LYS HE2 1 1 18 22774 1 1 27 LYS HE3 H -7.410 12.382 0.327 1.00 . A A . 352 LYS HE3 1 1 18 22775 1 1 27 LYS HG2 H -9.104 12.876 2.847 1.00 . A A . 352 LYS HG2 1 1 18 22776 1 1 27 LYS HG3 H -8.664 11.324 3.572 1.00 . A A . 352 LYS HG3 1 1 18 22777 1 1 27 LYS HZ1 H -8.561 14.286 1.276 1.00 . A A . 352 LYS HZ1 1 1 18 22778 1 1 27 LYS HZ2 H -7.373 14.805 0.214 1.00 . A A . 352 LYS HZ2 1 1 18 22779 1 1 27 LYS HZ3 H -7.106 14.898 1.865 1.00 . A A . 352 LYS HZ3 1 1 18 22780 1 1 27 LYS N N -9.289 9.347 -0.009 1.00 . A A . 352 LYS N 1 1 18 22781 1 1 27 LYS NZ N -7.535 14.315 1.117 1.00 . A A . 352 LYS NZ 1 1 18 22782 1 1 27 LYS O O -7.743 8.703 3.082 1.00 . A A . 352 LYS O 1 1 18 22783 1 1 28 LYS C C -9.185 6.021 3.240 1.00 . A A . 353 LYS C 1 1 18 22784 1 1 28 LYS CA C -10.099 7.238 3.410 1.00 . A A . 353 LYS CA 1 1 18 22785 1 1 28 LYS CB C -11.534 6.791 3.243 1.00 . A A . 353 LYS CB 1 1 18 22786 1 1 28 LYS CD C -13.351 5.228 3.869 1.00 . A A . 353 LYS CD 1 1 18 22787 1 1 28 LYS CE C -14.412 6.313 3.845 1.00 . A A . 353 LYS CE 1 1 18 22788 1 1 28 LYS CG C -11.992 5.759 4.243 1.00 . A A . 353 LYS CG 1 1 18 22789 1 1 28 LYS H H -10.502 8.461 1.730 1.00 . A A . 353 LYS H 1 1 18 22790 1 1 28 LYS HA H -9.989 7.651 4.401 1.00 . A A . 353 LYS HA 1 1 18 22791 1 1 28 LYS HB2 H -12.170 7.659 3.338 1.00 . A A . 353 LYS HB2 1 1 18 22792 1 1 28 LYS HB3 H -11.649 6.380 2.250 1.00 . A A . 353 LYS HB3 1 1 18 22793 1 1 28 LYS HD2 H -13.238 4.843 2.867 1.00 . A A . 353 LYS HD2 1 1 18 22794 1 1 28 LYS HD3 H -13.624 4.443 4.556 1.00 . A A . 353 LYS HD3 1 1 18 22795 1 1 28 LYS HE2 H -14.456 6.782 4.816 1.00 . A A . 353 LYS HE2 1 1 18 22796 1 1 28 LYS HE3 H -14.134 7.052 3.108 1.00 . A A . 353 LYS HE3 1 1 18 22797 1 1 28 LYS HG2 H -11.283 4.943 4.257 1.00 . A A . 353 LYS HG2 1 1 18 22798 1 1 28 LYS HG3 H -12.046 6.214 5.222 1.00 . A A . 353 LYS HG3 1 1 18 22799 1 1 28 LYS HZ1 H -16.045 5.051 4.180 1.00 . A A . 353 LYS HZ1 1 1 18 22800 1 1 28 LYS HZ2 H -15.727 5.346 2.554 1.00 . A A . 353 LYS HZ2 1 1 18 22801 1 1 28 LYS HZ3 H -16.460 6.527 3.493 1.00 . A A . 353 LYS HZ3 1 1 18 22802 1 1 28 LYS N N -9.822 8.235 2.399 1.00 . A A . 353 LYS N 1 1 18 22803 1 1 28 LYS NZ N -15.742 5.774 3.501 1.00 . A A . 353 LYS NZ 1 1 18 22804 1 1 28 LYS O O -8.507 5.593 4.181 1.00 . A A . 353 LYS O 1 1 18 22805 1 1 29 ASN C C -6.920 4.484 1.822 1.00 . A A . 354 ASN C 1 1 18 22806 1 1 29 ASN CA C -8.406 4.292 1.723 1.00 . A A . 354 ASN CA 1 1 18 22807 1 1 29 ASN CB C -8.778 3.713 0.357 1.00 . A A . 354 ASN CB 1 1 18 22808 1 1 29 ASN CG C -10.215 3.221 0.274 1.00 . A A . 354 ASN CG 1 1 18 22809 1 1 29 ASN H H -9.649 5.948 1.307 1.00 . A A . 354 ASN H 1 1 18 22810 1 1 29 ASN HA H -8.689 3.569 2.474 1.00 . A A . 354 ASN HA 1 1 18 22811 1 1 29 ASN HB2 H -8.628 4.465 -0.405 1.00 . A A . 354 ASN HB2 1 1 18 22812 1 1 29 ASN HB3 H -8.119 2.879 0.175 1.00 . A A . 354 ASN HB3 1 1 18 22813 1 1 29 ASN HD21 H -10.303 3.672 -1.657 1.00 . A A . 354 ASN HD21 1 1 18 22814 1 1 29 ASN HD22 H -11.729 2.989 -0.956 1.00 . A A . 354 ASN HD22 1 1 18 22815 1 1 29 ASN N N -9.148 5.502 2.026 1.00 . A A . 354 ASN N 1 1 18 22816 1 1 29 ASN ND2 N -10.803 3.303 -0.899 1.00 . A A . 354 ASN ND2 1 1 18 22817 1 1 29 ASN O O -6.219 3.586 2.272 1.00 . A A . 354 ASN O 1 1 18 22818 1 1 29 ASN OD1 O -10.791 2.773 1.258 1.00 . A A . 354 ASN OD1 1 1 18 22819 1 1 30 LYS C C -4.483 5.799 2.939 1.00 . A A . 355 LYS C 1 1 18 22820 1 1 30 LYS CA C -4.988 5.923 1.512 1.00 . A A . 355 LYS CA 1 1 18 22821 1 1 30 LYS CB C -4.585 7.269 0.889 1.00 . A A . 355 LYS CB 1 1 18 22822 1 1 30 LYS CD C -4.259 8.618 -1.216 1.00 . A A . 355 LYS CD 1 1 18 22823 1 1 30 LYS CE C -4.443 8.624 -2.726 1.00 . A A . 355 LYS CE 1 1 18 22824 1 1 30 LYS CG C -4.779 7.325 -0.617 1.00 . A A . 355 LYS CG 1 1 18 22825 1 1 30 LYS H H -7.031 6.341 1.063 1.00 . A A . 355 LYS H 1 1 18 22826 1 1 30 LYS HA H -4.514 5.127 0.953 1.00 . A A . 355 LYS HA 1 1 18 22827 1 1 30 LYS HB2 H -5.180 8.051 1.335 1.00 . A A . 355 LYS HB2 1 1 18 22828 1 1 30 LYS HB3 H -3.542 7.456 1.104 1.00 . A A . 355 LYS HB3 1 1 18 22829 1 1 30 LYS HD2 H -4.808 9.442 -0.785 1.00 . A A . 355 LYS HD2 1 1 18 22830 1 1 30 LYS HD3 H -3.208 8.720 -0.985 1.00 . A A . 355 LYS HD3 1 1 18 22831 1 1 30 LYS HE2 H -3.913 7.779 -3.138 1.00 . A A . 355 LYS HE2 1 1 18 22832 1 1 30 LYS HE3 H -5.495 8.515 -2.944 1.00 . A A . 355 LYS HE3 1 1 18 22833 1 1 30 LYS HG2 H -4.262 6.498 -1.080 1.00 . A A . 355 LYS HG2 1 1 18 22834 1 1 30 LYS HG3 H -5.837 7.246 -0.824 1.00 . A A . 355 LYS HG3 1 1 18 22835 1 1 30 LYS HZ1 H -2.907 9.991 -3.294 1.00 . A A . 355 LYS HZ1 1 1 18 22836 1 1 30 LYS HZ2 H -4.401 10.706 -2.963 1.00 . A A . 355 LYS HZ2 1 1 18 22837 1 1 30 LYS HZ3 H -4.159 9.852 -4.381 1.00 . A A . 355 LYS HZ3 1 1 18 22838 1 1 30 LYS N N -6.424 5.657 1.424 1.00 . A A . 355 LYS N 1 1 18 22839 1 1 30 LYS NZ N -3.940 9.865 -3.364 1.00 . A A . 355 LYS NZ 1 1 18 22840 1 1 30 LYS O O -3.390 5.304 3.172 1.00 . A A . 355 LYS O 1 1 18 22841 1 1 31 ARG C C -5.117 4.642 5.709 1.00 . A A . 356 ARG C 1 1 18 22842 1 1 31 ARG CA C -4.975 6.096 5.267 1.00 . A A . 356 ARG CA 1 1 18 22843 1 1 31 ARG CB C -5.897 6.968 6.089 1.00 . A A . 356 ARG CB 1 1 18 22844 1 1 31 ARG CD C -6.565 7.736 8.355 1.00 . A A . 356 ARG CD 1 1 18 22845 1 1 31 ARG CG C -5.604 6.897 7.550 1.00 . A A . 356 ARG CG 1 1 18 22846 1 1 31 ARG CZ C -7.301 10.091 8.487 1.00 . A A . 356 ARG CZ 1 1 18 22847 1 1 31 ARG H H -6.157 6.635 3.681 1.00 . A A . 356 ARG H 1 1 18 22848 1 1 31 ARG HA H -3.957 6.427 5.416 1.00 . A A . 356 ARG HA 1 1 18 22849 1 1 31 ARG HB2 H -5.803 7.992 5.768 1.00 . A A . 356 ARG HB2 1 1 18 22850 1 1 31 ARG HB3 H -6.912 6.635 5.932 1.00 . A A . 356 ARG HB3 1 1 18 22851 1 1 31 ARG HD2 H -7.569 7.372 8.195 1.00 . A A . 356 ARG HD2 1 1 18 22852 1 1 31 ARG HD3 H -6.309 7.642 9.400 1.00 . A A . 356 ARG HD3 1 1 18 22853 1 1 31 ARG HE H -5.839 9.366 7.298 1.00 . A A . 356 ARG HE 1 1 18 22854 1 1 31 ARG HG2 H -5.695 5.855 7.815 1.00 . A A . 356 ARG HG2 1 1 18 22855 1 1 31 ARG HG3 H -4.590 7.241 7.679 1.00 . A A . 356 ARG HG3 1 1 18 22856 1 1 31 ARG HH11 H -8.242 8.871 9.828 1.00 . A A . 356 ARG HH11 1 1 18 22857 1 1 31 ARG HH12 H -8.769 10.487 9.855 1.00 . A A . 356 ARG HH12 1 1 18 22858 1 1 31 ARG HH21 H -6.551 11.612 7.340 1.00 . A A . 356 ARG HH21 1 1 18 22859 1 1 31 ARG HH22 H -7.782 12.067 8.420 1.00 . A A . 356 ARG HH22 1 1 18 22860 1 1 31 ARG N N -5.299 6.218 3.888 1.00 . A A . 356 ARG N 1 1 18 22861 1 1 31 ARG NE N -6.515 9.144 7.979 1.00 . A A . 356 ARG NE 1 1 18 22862 1 1 31 ARG NH1 N -8.163 9.797 9.454 1.00 . A A . 356 ARG NH1 1 1 18 22863 1 1 31 ARG NH2 N -7.205 11.334 8.050 1.00 . A A . 356 ARG NH2 1 1 18 22864 1 1 31 ARG O O -4.239 4.101 6.385 1.00 . A A . 356 ARG O 1 1 18 22865 1 1 32 ALA C C -5.426 1.672 5.260 1.00 . A A . 357 ALA C 1 1 18 22866 1 1 32 ALA CA C -6.534 2.633 5.676 1.00 . A A . 357 ALA CA 1 1 18 22867 1 1 32 ALA CB C -7.864 2.203 5.074 1.00 . A A . 357 ALA CB 1 1 18 22868 1 1 32 ALA H H -6.851 4.496 4.718 1.00 . A A . 357 ALA H 1 1 18 22869 1 1 32 ALA HA H -6.624 2.603 6.751 1.00 . A A . 357 ALA HA 1 1 18 22870 1 1 32 ALA HB1 H -8.635 2.897 5.371 1.00 . A A . 357 ALA HB1 1 1 18 22871 1 1 32 ALA HB2 H -8.111 1.211 5.426 1.00 . A A . 357 ALA HB2 1 1 18 22872 1 1 32 ALA HB3 H -7.784 2.192 3.996 1.00 . A A . 357 ALA HB3 1 1 18 22873 1 1 32 ALA N N -6.221 4.014 5.300 1.00 . A A . 357 ALA N 1 1 18 22874 1 1 32 ALA O O -5.072 0.756 6.006 1.00 . A A . 357 ALA O 1 1 18 22875 1 1 33 ILE C C -2.518 1.262 4.402 1.00 . A A . 358 ILE C 1 1 18 22876 1 1 33 ILE CA C -3.802 1.076 3.572 1.00 . A A . 358 ILE CA 1 1 18 22877 1 1 33 ILE CB C -3.533 1.372 2.075 1.00 . A A . 358 ILE CB 1 1 18 22878 1 1 33 ILE CD1 C -4.641 1.391 -0.225 1.00 . A A . 358 ILE CD1 1 1 18 22879 1 1 33 ILE CG1 C -4.777 1.046 1.239 1.00 . A A . 358 ILE CG1 1 1 18 22880 1 1 33 ILE CG2 C -2.322 0.592 1.560 1.00 . A A . 358 ILE CG2 1 1 18 22881 1 1 33 ILE H H -5.234 2.631 3.536 1.00 . A A . 358 ILE H 1 1 18 22882 1 1 33 ILE HA H -4.117 0.046 3.664 1.00 . A A . 358 ILE HA 1 1 18 22883 1 1 33 ILE HB H -3.323 2.427 1.981 1.00 . A A . 358 ILE HB 1 1 18 22884 1 1 33 ILE HD11 H -4.468 2.451 -0.333 1.00 . A A . 358 ILE HD11 1 1 18 22885 1 1 33 ILE HD12 H -5.552 1.120 -0.738 1.00 . A A . 358 ILE HD12 1 1 18 22886 1 1 33 ILE HD13 H -3.813 0.843 -0.654 1.00 . A A . 358 ILE HD13 1 1 18 22887 1 1 33 ILE HG12 H -4.984 -0.011 1.307 1.00 . A A . 358 ILE HG12 1 1 18 22888 1 1 33 ILE HG13 H -5.619 1.599 1.634 1.00 . A A . 358 ILE HG13 1 1 18 22889 1 1 33 ILE HG21 H -2.191 0.820 0.513 1.00 . A A . 358 ILE HG21 1 1 18 22890 1 1 33 ILE HG22 H -2.461 -0.470 1.699 1.00 . A A . 358 ILE HG22 1 1 18 22891 1 1 33 ILE HG23 H -1.451 0.937 2.098 1.00 . A A . 358 ILE HG23 1 1 18 22892 1 1 33 ILE N N -4.880 1.893 4.084 1.00 . A A . 358 ILE N 1 1 18 22893 1 1 33 ILE O O -1.800 0.310 4.641 1.00 . A A . 358 ILE O 1 1 18 22894 1 1 34 ARG C C -1.136 2.066 7.035 1.00 . A A . 359 ARG C 1 1 18 22895 1 1 34 ARG CA C -1.054 2.757 5.681 1.00 . A A . 359 ARG CA 1 1 18 22896 1 1 34 ARG CB C -0.847 4.256 5.892 1.00 . A A . 359 ARG CB 1 1 18 22897 1 1 34 ARG CD C -0.492 6.537 4.918 1.00 . A A . 359 ARG CD 1 1 18 22898 1 1 34 ARG CG C -0.750 5.070 4.619 1.00 . A A . 359 ARG CG 1 1 18 22899 1 1 34 ARG CZ C 0.343 8.260 3.303 1.00 . A A . 359 ARG CZ 1 1 18 22900 1 1 34 ARG H H -2.906 3.204 4.706 1.00 . A A . 359 ARG H 1 1 18 22901 1 1 34 ARG HA H -0.206 2.351 5.154 1.00 . A A . 359 ARG HA 1 1 18 22902 1 1 34 ARG HB2 H -1.678 4.631 6.470 1.00 . A A . 359 ARG HB2 1 1 18 22903 1 1 34 ARG HB3 H 0.063 4.384 6.459 1.00 . A A . 359 ARG HB3 1 1 18 22904 1 1 34 ARG HD2 H -1.226 6.877 5.633 1.00 . A A . 359 ARG HD2 1 1 18 22905 1 1 34 ARG HD3 H 0.496 6.631 5.340 1.00 . A A . 359 ARG HD3 1 1 18 22906 1 1 34 ARG HE H -1.434 7.277 3.222 1.00 . A A . 359 ARG HE 1 1 18 22907 1 1 34 ARG HG2 H 0.064 4.687 4.019 1.00 . A A . 359 ARG HG2 1 1 18 22908 1 1 34 ARG HG3 H -1.677 4.976 4.070 1.00 . A A . 359 ARG HG3 1 1 18 22909 1 1 34 ARG HH11 H 1.721 7.843 4.775 1.00 . A A . 359 ARG HH11 1 1 18 22910 1 1 34 ARG HH12 H 2.208 9.029 3.655 1.00 . A A . 359 ARG HH12 1 1 18 22911 1 1 34 ARG HH21 H -0.756 8.967 1.727 1.00 . A A . 359 ARG HH21 1 1 18 22912 1 1 34 ARG HH22 H 0.762 9.701 1.901 1.00 . A A . 359 ARG HH22 1 1 18 22913 1 1 34 ARG N N -2.268 2.480 4.880 1.00 . A A . 359 ARG N 1 1 18 22914 1 1 34 ARG NE N -0.584 7.376 3.712 1.00 . A A . 359 ARG NE 1 1 18 22915 1 1 34 ARG NH1 N 1.500 8.386 3.959 1.00 . A A . 359 ARG NH1 1 1 18 22916 1 1 34 ARG NH2 N 0.103 9.023 2.240 1.00 . A A . 359 ARG NH2 1 1 18 22917 1 1 34 ARG O O -0.125 1.634 7.595 1.00 . A A . 359 ARG O 1 1 18 22918 1 1 35 ASN C C -2.209 -0.135 8.900 1.00 . A A . 360 ASN C 1 1 18 22919 1 1 35 ASN CA C -2.646 1.321 8.834 1.00 . A A . 360 ASN CA 1 1 18 22920 1 1 35 ASN CB C -4.134 1.441 9.198 1.00 . A A . 360 ASN CB 1 1 18 22921 1 1 35 ASN CG C -4.572 2.874 9.406 1.00 . A A . 360 ASN CG 1 1 18 22922 1 1 35 ASN H H -3.097 2.296 6.994 1.00 . A A . 360 ASN H 1 1 18 22923 1 1 35 ASN HA H -2.076 1.867 9.571 1.00 . A A . 360 ASN HA 1 1 18 22924 1 1 35 ASN HB2 H -4.724 1.023 8.397 1.00 . A A . 360 ASN HB2 1 1 18 22925 1 1 35 ASN HB3 H -4.321 0.886 10.104 1.00 . A A . 360 ASN HB3 1 1 18 22926 1 1 35 ASN HD21 H -6.408 2.439 8.826 1.00 . A A . 360 ASN HD21 1 1 18 22927 1 1 35 ASN HD22 H -6.133 4.075 9.274 1.00 . A A . 360 ASN HD22 1 1 18 22928 1 1 35 ASN N N -2.356 1.943 7.532 1.00 . A A . 360 ASN N 1 1 18 22929 1 1 35 ASN ND2 N -5.821 3.156 9.143 1.00 . A A . 360 ASN ND2 1 1 18 22930 1 1 35 ASN O O -2.038 -0.685 9.989 1.00 . A A . 360 ASN O 1 1 18 22931 1 1 35 ASN OD1 O -3.786 3.722 9.828 1.00 . A A . 360 ASN OD1 1 1 18 22932 1 1 36 SER C C -0.320 -2.401 8.384 1.00 . A A . 361 SER C 1 1 18 22933 1 1 36 SER CA C -1.647 -2.142 7.665 1.00 . A A . 361 SER CA 1 1 18 22934 1 1 36 SER CB C -1.575 -2.572 6.210 1.00 . A A . 361 SER CB 1 1 18 22935 1 1 36 SER H H -2.136 -0.271 6.900 1.00 . A A . 361 SER H 1 1 18 22936 1 1 36 SER HA H -2.412 -2.722 8.156 1.00 . A A . 361 SER HA 1 1 18 22937 1 1 36 SER HB2 H -1.358 -3.625 6.141 1.00 . A A . 361 SER HB2 1 1 18 22938 1 1 36 SER HB3 H -2.542 -2.380 5.773 1.00 . A A . 361 SER HB3 1 1 18 22939 1 1 36 SER HG H -1.042 -1.095 5.033 1.00 . A A . 361 SER HG 1 1 18 22940 1 1 36 SER N N -2.027 -0.754 7.744 1.00 . A A . 361 SER N 1 1 18 22941 1 1 36 SER O O -0.219 -3.328 9.158 1.00 . A A . 361 SER O 1 1 18 22942 1 1 36 SER OG O -0.605 -1.823 5.498 1.00 . A A . 361 SER OG 1 1 18 22943 1 1 37 ALA C C 1.889 -1.514 10.299 1.00 . A A . 362 ALA C 1 1 18 22944 1 1 37 ALA CA C 1.985 -1.685 8.793 1.00 . A A . 362 ALA CA 1 1 18 22945 1 1 37 ALA CB C 2.974 -0.693 8.207 1.00 . A A . 362 ALA CB 1 1 18 22946 1 1 37 ALA H H 0.502 -0.785 7.551 1.00 . A A . 362 ALA H 1 1 18 22947 1 1 37 ALA HA H 2.357 -2.685 8.620 1.00 . A A . 362 ALA HA 1 1 18 22948 1 1 37 ALA HB1 H 2.646 0.314 8.422 1.00 . A A . 362 ALA HB1 1 1 18 22949 1 1 37 ALA HB2 H 3.038 -0.834 7.137 1.00 . A A . 362 ALA HB2 1 1 18 22950 1 1 37 ALA HB3 H 3.945 -0.855 8.654 1.00 . A A . 362 ALA HB3 1 1 18 22951 1 1 37 ALA N N 0.667 -1.538 8.162 1.00 . A A . 362 ALA N 1 1 18 22952 1 1 37 ALA O O 2.701 -2.000 11.037 1.00 . A A . 362 ALA O 1 1 18 22953 1 1 38 LYS C C 0.068 -1.848 12.756 1.00 . A A . 363 LYS C 1 1 18 22954 1 1 38 LYS CA C 0.709 -0.608 12.124 1.00 . A A . 363 LYS CA 1 1 18 22955 1 1 38 LYS CB C -0.087 0.640 12.365 1.00 . A A . 363 LYS CB 1 1 18 22956 1 1 38 LYS CD C 0.321 3.117 12.450 1.00 . A A . 363 LYS CD 1 1 18 22957 1 1 38 LYS CE C 0.958 3.065 13.828 1.00 . A A . 363 LYS CE 1 1 18 22958 1 1 38 LYS CG C 0.582 1.839 11.715 1.00 . A A . 363 LYS CG 1 1 18 22959 1 1 38 LYS H H 0.302 -0.348 10.113 1.00 . A A . 363 LYS H 1 1 18 22960 1 1 38 LYS HA H 1.682 -0.464 12.581 1.00 . A A . 363 LYS HA 1 1 18 22961 1 1 38 LYS HB2 H -1.071 0.501 11.939 1.00 . A A . 363 LYS HB2 1 1 18 22962 1 1 38 LYS HB3 H -0.171 0.805 13.421 1.00 . A A . 363 LYS HB3 1 1 18 22963 1 1 38 LYS HD2 H 0.797 3.908 11.892 1.00 . A A . 363 LYS HD2 1 1 18 22964 1 1 38 LYS HD3 H -0.740 3.284 12.547 1.00 . A A . 363 LYS HD3 1 1 18 22965 1 1 38 LYS HE2 H 0.511 2.256 14.387 1.00 . A A . 363 LYS HE2 1 1 18 22966 1 1 38 LYS HE3 H 2.006 2.829 13.697 1.00 . A A . 363 LYS HE3 1 1 18 22967 1 1 38 LYS HG2 H 1.648 1.673 11.685 1.00 . A A . 363 LYS HG2 1 1 18 22968 1 1 38 LYS HG3 H 0.213 1.929 10.704 1.00 . A A . 363 LYS HG3 1 1 18 22969 1 1 38 LYS HZ1 H 1.284 5.110 14.027 1.00 . A A . 363 LYS HZ1 1 1 18 22970 1 1 38 LYS HZ2 H 1.259 4.289 15.485 1.00 . A A . 363 LYS HZ2 1 1 18 22971 1 1 38 LYS HZ3 H -0.183 4.610 14.675 1.00 . A A . 363 LYS HZ3 1 1 18 22972 1 1 38 LYS N N 0.916 -0.783 10.737 1.00 . A A . 363 LYS N 1 1 18 22973 1 1 38 LYS NZ N 0.812 4.341 14.550 1.00 . A A . 363 LYS NZ 1 1 18 22974 1 1 38 LYS O O 0.552 -2.370 13.764 1.00 . A A . 363 LYS O 1 1 18 22975 1 1 39 GLU C C -1.063 -4.846 12.368 1.00 . A A . 364 GLU C 1 1 18 22976 1 1 39 GLU CA C -1.753 -3.492 12.643 1.00 . A A . 364 GLU CA 1 1 18 22977 1 1 39 GLU CB C -3.169 -3.508 12.060 1.00 . A A . 364 GLU CB 1 1 18 22978 1 1 39 GLU CD C -5.387 -2.342 11.803 1.00 . A A . 364 GLU CD 1 1 18 22979 1 1 39 GLU CG C -4.001 -2.282 12.399 1.00 . A A . 364 GLU CG 1 1 18 22980 1 1 39 GLU H H -1.289 -1.902 11.294 1.00 . A A . 364 GLU H 1 1 18 22981 1 1 39 GLU HA H -1.834 -3.368 13.713 1.00 . A A . 364 GLU HA 1 1 18 22982 1 1 39 GLU HB2 H -3.096 -3.575 10.983 1.00 . A A . 364 GLU HB2 1 1 18 22983 1 1 39 GLU HB3 H -3.684 -4.383 12.431 1.00 . A A . 364 GLU HB3 1 1 18 22984 1 1 39 GLU HG2 H -4.087 -2.208 13.472 1.00 . A A . 364 GLU HG2 1 1 18 22985 1 1 39 GLU HG3 H -3.499 -1.404 12.021 1.00 . A A . 364 GLU HG3 1 1 18 22986 1 1 39 GLU N N -0.999 -2.341 12.125 1.00 . A A . 364 GLU N 1 1 18 22987 1 1 39 GLU O O -1.212 -5.789 13.142 1.00 . A A . 364 GLU O 1 1 18 22988 1 1 39 GLU OE1 O -6.295 -2.936 12.427 1.00 . A A . 364 GLU OE1 1 1 18 22989 1 1 39 GLU OE2 O -5.595 -1.814 10.709 1.00 . A A . 364 GLU OE2 1 1 18 22990 1 1 40 ALA C C 1.790 -6.135 11.457 1.00 . A A . 365 ALA C 1 1 18 22991 1 1 40 ALA CA C 0.392 -6.181 10.945 1.00 . A A . 365 ALA CA 1 1 18 22992 1 1 40 ALA CB C 0.427 -6.372 9.448 1.00 . A A . 365 ALA CB 1 1 18 22993 1 1 40 ALA H H -0.219 -4.169 10.684 1.00 . A A . 365 ALA H 1 1 18 22994 1 1 40 ALA HA H -0.121 -7.022 11.385 1.00 . A A . 365 ALA HA 1 1 18 22995 1 1 40 ALA HB1 H 0.933 -7.296 9.213 1.00 . A A . 365 ALA HB1 1 1 18 22996 1 1 40 ALA HB2 H 0.953 -5.545 8.995 1.00 . A A . 365 ALA HB2 1 1 18 22997 1 1 40 ALA HB3 H -0.583 -6.408 9.064 1.00 . A A . 365 ALA HB3 1 1 18 22998 1 1 40 ALA N N -0.313 -4.937 11.294 1.00 . A A . 365 ALA N 1 1 18 22999 1 1 40 ALA O O 2.580 -7.063 11.229 1.00 . A A . 365 ALA O 1 1 18 23000 1 1 41 ASP C C 4.317 -4.294 11.620 1.00 . A A . 366 ASP C 1 1 18 23001 1 1 41 ASP CA C 3.380 -4.750 12.689 1.00 . A A . 366 ASP CA 1 1 18 23002 1 1 41 ASP CB C 3.981 -5.890 13.517 1.00 . A A . 366 ASP CB 1 1 18 23003 1 1 41 ASP CG C 3.243 -6.114 14.811 1.00 . A A . 366 ASP CG 1 1 18 23004 1 1 41 ASP H H 1.368 -4.401 12.313 1.00 . A A . 366 ASP H 1 1 18 23005 1 1 41 ASP HA H 3.228 -3.903 13.342 1.00 . A A . 366 ASP HA 1 1 18 23006 1 1 41 ASP HB2 H 3.898 -6.789 12.923 1.00 . A A . 366 ASP HB2 1 1 18 23007 1 1 41 ASP HB3 H 5.022 -5.686 13.693 1.00 . A A . 366 ASP HB3 1 1 18 23008 1 1 41 ASP N N 2.081 -5.051 12.157 1.00 . A A . 366 ASP N 1 1 18 23009 1 1 41 ASP O O 4.109 -4.544 10.441 1.00 . A A . 366 ASP O 1 1 18 23010 1 1 41 ASP OD1 O 3.376 -5.282 15.737 1.00 . A A . 366 ASP OD1 1 1 18 23011 1 1 41 ASP OD2 O 2.522 -7.123 14.929 1.00 . A A . 366 ASP OD2 1 1 18 23012 1 1 42 TYR C C 7.274 -4.144 10.603 1.00 . A A . 367 TYR C 1 1 18 23013 1 1 42 TYR CA C 6.338 -3.071 11.127 1.00 . A A . 367 TYR CA 1 1 18 23014 1 1 42 TYR CB C 7.089 -1.938 11.797 1.00 . A A . 367 TYR CB 1 1 18 23015 1 1 42 TYR CD1 C 5.253 -0.624 12.978 1.00 . A A . 367 TYR CD1 1 1 18 23016 1 1 42 TYR CD2 C 6.431 0.392 11.184 1.00 . A A . 367 TYR CD2 1 1 18 23017 1 1 42 TYR CE1 C 4.487 0.520 13.128 1.00 . A A . 367 TYR CE1 1 1 18 23018 1 1 42 TYR CE2 C 5.681 1.524 11.325 1.00 . A A . 367 TYR CE2 1 1 18 23019 1 1 42 TYR CG C 6.243 -0.698 11.995 1.00 . A A . 367 TYR CG 1 1 18 23020 1 1 42 TYR CZ C 4.710 1.589 12.295 1.00 . A A . 367 TYR CZ 1 1 18 23021 1 1 42 TYR H H 5.445 -3.441 12.986 1.00 . A A . 367 TYR H 1 1 18 23022 1 1 42 TYR HA H 5.800 -2.668 10.282 1.00 . A A . 367 TYR HA 1 1 18 23023 1 1 42 TYR HB2 H 7.433 -2.263 12.766 1.00 . A A . 367 TYR HB2 1 1 18 23024 1 1 42 TYR HB3 H 7.941 -1.669 11.190 1.00 . A A . 367 TYR HB3 1 1 18 23025 1 1 42 TYR HD1 H 5.089 -1.472 13.627 1.00 . A A . 367 TYR HD1 1 1 18 23026 1 1 42 TYR HD2 H 7.190 0.351 10.420 1.00 . A A . 367 TYR HD2 1 1 18 23027 1 1 42 TYR HE1 H 3.718 0.590 13.883 1.00 . A A . 367 TYR HE1 1 1 18 23028 1 1 42 TYR HE2 H 5.883 2.354 10.665 1.00 . A A . 367 TYR HE2 1 1 18 23029 1 1 42 TYR HH H 3.679 2.988 11.545 1.00 . A A . 367 TYR HH 1 1 18 23030 1 1 42 TYR N N 5.345 -3.611 12.028 1.00 . A A . 367 TYR N 1 1 18 23031 1 1 42 TYR O O 8.286 -3.846 9.962 1.00 . A A . 367 TYR O 1 1 18 23032 1 1 42 TYR OH O 3.962 2.736 12.436 1.00 . A A . 367 TYR OH 1 1 18 23033 1 1 43 PHE C C 9.001 -6.688 10.868 1.00 . A A . 368 PHE C 1 1 18 23034 1 1 43 PHE CA C 7.551 -6.595 10.380 1.00 . A A . 368 PHE CA 1 1 18 23035 1 1 43 PHE CB C 7.484 -6.604 8.836 1.00 . A A . 368 PHE CB 1 1 18 23036 1 1 43 PHE CD1 C 5.025 -7.101 8.341 1.00 . A A . 368 PHE CD1 1 1 18 23037 1 1 43 PHE CD2 C 5.940 -5.017 7.624 1.00 . A A . 368 PHE CD2 1 1 18 23038 1 1 43 PHE CE1 C 3.801 -6.741 7.798 1.00 . A A . 368 PHE CE1 1 1 18 23039 1 1 43 PHE CE2 C 4.724 -4.657 7.088 1.00 . A A . 368 PHE CE2 1 1 18 23040 1 1 43 PHE CG C 6.116 -6.238 8.262 1.00 . A A . 368 PHE CG 1 1 18 23041 1 1 43 PHE CZ C 3.656 -5.517 7.170 1.00 . A A . 368 PHE CZ 1 1 18 23042 1 1 43 PHE H H 6.141 -5.496 11.489 1.00 . A A . 368 PHE H 1 1 18 23043 1 1 43 PHE HA H 7.001 -7.447 10.753 1.00 . A A . 368 PHE HA 1 1 18 23044 1 1 43 PHE HB2 H 8.203 -5.893 8.455 1.00 . A A . 368 PHE HB2 1 1 18 23045 1 1 43 PHE HB3 H 7.743 -7.589 8.478 1.00 . A A . 368 PHE HB3 1 1 18 23046 1 1 43 PHE HD1 H 5.110 -8.057 8.828 1.00 . A A . 368 PHE HD1 1 1 18 23047 1 1 43 PHE HD2 H 6.776 -4.336 7.557 1.00 . A A . 368 PHE HD2 1 1 18 23048 1 1 43 PHE HE1 H 2.959 -7.416 7.860 1.00 . A A . 368 PHE HE1 1 1 18 23049 1 1 43 PHE HE2 H 4.609 -3.702 6.597 1.00 . A A . 368 PHE HE2 1 1 18 23050 1 1 43 PHE HZ H 2.712 -5.228 6.736 1.00 . A A . 368 PHE HZ 1 1 18 23051 1 1 43 PHE N N 6.911 -5.394 10.892 1.00 . A A . 368 PHE N 1 1 18 23052 1 1 43 PHE O O 9.815 -7.405 10.299 1.00 . A A . 368 PHE O 1 1 18 23053 1 1 44 GLY C C 11.435 -4.787 12.017 1.00 . A A . 369 GLY C 1 1 18 23054 1 1 44 GLY CA C 10.629 -5.979 12.504 1.00 . A A . 369 GLY CA 1 1 18 23055 1 1 44 GLY H H 8.564 -5.518 12.411 1.00 . A A . 369 GLY H 1 1 18 23056 1 1 44 GLY HA2 H 10.578 -5.959 13.580 1.00 . A A . 369 GLY HA2 1 1 18 23057 1 1 44 GLY HA3 H 11.132 -6.884 12.199 1.00 . A A . 369 GLY HA3 1 1 18 23058 1 1 44 GLY N N 9.288 -6.008 11.963 1.00 . A A . 369 GLY N 1 1 18 23059 1 1 44 GLY O O 12.546 -4.549 12.480 1.00 . A A . 369 GLY O 1 1 18 23060 1 1 45 ASP C C 10.850 -1.582 11.168 1.00 . A A . 370 ASP C 1 1 18 23061 1 1 45 ASP CA C 11.494 -2.825 10.557 1.00 . A A . 370 ASP CA 1 1 18 23062 1 1 45 ASP CB C 11.365 -2.798 9.021 1.00 . A A . 370 ASP CB 1 1 18 23063 1 1 45 ASP CG C 12.230 -3.826 8.312 1.00 . A A . 370 ASP CG 1 1 18 23064 1 1 45 ASP H H 9.972 -4.276 10.770 1.00 . A A . 370 ASP H 1 1 18 23065 1 1 45 ASP HA H 12.537 -2.857 10.829 1.00 . A A . 370 ASP HA 1 1 18 23066 1 1 45 ASP HB2 H 10.338 -3.002 8.767 1.00 . A A . 370 ASP HB2 1 1 18 23067 1 1 45 ASP HB3 H 11.629 -1.816 8.659 1.00 . A A . 370 ASP HB3 1 1 18 23068 1 1 45 ASP N N 10.864 -4.030 11.106 1.00 . A A . 370 ASP N 1 1 18 23069 1 1 45 ASP O O 10.662 -0.561 10.513 1.00 . A A . 370 ASP O 1 1 18 23070 1 1 45 ASP OD1 O 11.883 -5.018 8.309 1.00 . A A . 370 ASP OD1 1 1 18 23071 1 1 45 ASP OD2 O 13.267 -3.446 7.725 1.00 . A A . 370 ASP OD2 1 1 18 23072 1 1 46 ALA C C 10.722 0.681 13.249 1.00 . A A . 371 ALA C 1 1 18 23073 1 1 46 ALA CA C 9.925 -0.625 13.238 1.00 . A A . 371 ALA CA 1 1 18 23074 1 1 46 ALA CB C 9.701 -1.118 14.657 1.00 . A A . 371 ALA CB 1 1 18 23075 1 1 46 ALA H H 10.860 -2.499 12.887 1.00 . A A . 371 ALA H 1 1 18 23076 1 1 46 ALA HA H 8.959 -0.435 12.797 1.00 . A A . 371 ALA HA 1 1 18 23077 1 1 46 ALA HB1 H 9.154 -0.373 15.215 1.00 . A A . 371 ALA HB1 1 1 18 23078 1 1 46 ALA HB2 H 10.656 -1.293 15.130 1.00 . A A . 371 ALA HB2 1 1 18 23079 1 1 46 ALA HB3 H 9.138 -2.039 14.634 1.00 . A A . 371 ALA HB3 1 1 18 23080 1 1 46 ALA N N 10.583 -1.672 12.453 1.00 . A A . 371 ALA N 1 1 18 23081 1 1 46 ALA O O 10.153 1.764 13.307 1.00 . A A . 371 ALA O 1 1 18 23082 1 1 47 ASP C C 12.975 2.368 11.796 1.00 . A A . 372 ASP C 1 1 18 23083 1 1 47 ASP CA C 12.932 1.730 13.168 1.00 . A A . 372 ASP CA 1 1 18 23084 1 1 47 ASP CB C 14.370 1.345 13.583 1.00 . A A . 372 ASP CB 1 1 18 23085 1 1 47 ASP CG C 14.471 0.749 14.967 1.00 . A A . 372 ASP CG 1 1 18 23086 1 1 47 ASP H H 12.393 -0.342 13.105 1.00 . A A . 372 ASP H 1 1 18 23087 1 1 47 ASP HA H 12.543 2.449 13.875 1.00 . A A . 372 ASP HA 1 1 18 23088 1 1 47 ASP HB2 H 14.751 0.620 12.880 1.00 . A A . 372 ASP HB2 1 1 18 23089 1 1 47 ASP HB3 H 14.989 2.228 13.543 1.00 . A A . 372 ASP HB3 1 1 18 23090 1 1 47 ASP N N 12.030 0.564 13.168 1.00 . A A . 372 ASP N 1 1 18 23091 1 1 47 ASP O O 13.593 3.418 11.595 1.00 . A A . 372 ASP O 1 1 18 23092 1 1 47 ASP OD1 O 14.432 1.500 15.960 1.00 . A A . 372 ASP OD1 1 1 18 23093 1 1 47 ASP OD2 O 14.582 -0.491 15.086 1.00 . A A . 372 ASP OD2 1 1 18 23094 1 1 48 LYS C C 10.867 2.574 9.172 1.00 . A A . 373 LYS C 1 1 18 23095 1 1 48 LYS CA C 12.304 2.138 9.503 1.00 . A A . 373 LYS CA 1 1 18 23096 1 1 48 LYS CB C 12.738 0.937 8.686 1.00 . A A . 373 LYS CB 1 1 18 23097 1 1 48 LYS CD C 13.366 -0.154 6.551 1.00 . A A . 373 LYS CD 1 1 18 23098 1 1 48 LYS CE C 14.687 -0.633 7.147 1.00 . A A . 373 LYS CE 1 1 18 23099 1 1 48 LYS CG C 12.901 1.137 7.210 1.00 . A A . 373 LYS CG 1 1 18 23100 1 1 48 LYS H H 11.864 0.874 11.003 1.00 . A A . 373 LYS H 1 1 18 23101 1 1 48 LYS HA H 13.004 2.944 9.350 1.00 . A A . 373 LYS HA 1 1 18 23102 1 1 48 LYS HB2 H 13.695 0.644 9.085 1.00 . A A . 373 LYS HB2 1 1 18 23103 1 1 48 LYS HB3 H 12.032 0.140 8.864 1.00 . A A . 373 LYS HB3 1 1 18 23104 1 1 48 LYS HD2 H 12.615 -0.916 6.701 1.00 . A A . 373 LYS HD2 1 1 18 23105 1 1 48 LYS HD3 H 13.498 0.018 5.492 1.00 . A A . 373 LYS HD3 1 1 18 23106 1 1 48 LYS HE2 H 15.452 0.103 6.960 1.00 . A A . 373 LYS HE2 1 1 18 23107 1 1 48 LYS HE3 H 14.558 -0.751 8.212 1.00 . A A . 373 LYS HE3 1 1 18 23108 1 1 48 LYS HG2 H 11.923 1.404 6.842 1.00 . A A . 373 LYS HG2 1 1 18 23109 1 1 48 LYS HG3 H 13.613 1.929 7.042 1.00 . A A . 373 LYS HG3 1 1 18 23110 1 1 48 LYS HZ1 H 16.033 -2.188 6.998 1.00 . A A . 373 LYS HZ1 1 1 18 23111 1 1 48 LYS HZ2 H 15.210 -1.867 5.553 1.00 . A A . 373 LYS HZ2 1 1 18 23112 1 1 48 LYS HZ3 H 14.419 -2.647 6.855 1.00 . A A . 373 LYS HZ3 1 1 18 23113 1 1 48 LYS N N 12.343 1.716 10.849 1.00 . A A . 373 LYS N 1 1 18 23114 1 1 48 LYS NZ N 15.118 -1.918 6.588 1.00 . A A . 373 LYS NZ 1 1 18 23115 1 1 48 LYS O O 10.508 2.764 8.015 1.00 . A A . 373 LYS O 1 1 18 23116 1 1 49 ALA C C 8.470 4.359 9.230 1.00 . A A . 374 ALA C 1 1 18 23117 1 1 49 ALA CA C 8.675 3.182 10.175 1.00 . A A . 374 ALA CA 1 1 18 23118 1 1 49 ALA CB C 8.222 3.567 11.568 1.00 . A A . 374 ALA CB 1 1 18 23119 1 1 49 ALA H H 10.391 2.514 11.133 1.00 . A A . 374 ALA H 1 1 18 23120 1 1 49 ALA HA H 8.064 2.352 9.855 1.00 . A A . 374 ALA HA 1 1 18 23121 1 1 49 ALA HB1 H 7.170 3.806 11.564 1.00 . A A . 374 ALA HB1 1 1 18 23122 1 1 49 ALA HB2 H 8.786 4.425 11.901 1.00 . A A . 374 ALA HB2 1 1 18 23123 1 1 49 ALA HB3 H 8.410 2.739 12.235 1.00 . A A . 374 ALA HB3 1 1 18 23124 1 1 49 ALA N N 10.063 2.739 10.237 1.00 . A A . 374 ALA N 1 1 18 23125 1 1 49 ALA O O 7.602 4.310 8.370 1.00 . A A . 374 ALA O 1 1 18 23126 1 1 50 THR C C 9.331 6.218 7.050 1.00 . A A . 375 THR C 1 1 18 23127 1 1 50 THR CA C 9.155 6.570 8.541 1.00 . A A . 375 THR CA 1 1 18 23128 1 1 50 THR CB C 10.157 7.651 8.974 1.00 . A A . 375 THR CB 1 1 18 23129 1 1 50 THR CG2 C 10.000 8.892 8.123 1.00 . A A . 375 THR CG2 1 1 18 23130 1 1 50 THR H H 10.000 5.361 10.040 1.00 . A A . 375 THR H 1 1 18 23131 1 1 50 THR HA H 8.154 6.949 8.677 1.00 . A A . 375 THR HA 1 1 18 23132 1 1 50 THR HB H 11.159 7.263 8.863 1.00 . A A . 375 THR HB 1 1 18 23133 1 1 50 THR HG1 H 10.245 7.276 10.925 1.00 . A A . 375 THR HG1 1 1 18 23134 1 1 50 THR HG21 H 8.990 9.255 8.235 1.00 . A A . 375 THR HG21 1 1 18 23135 1 1 50 THR HG22 H 10.171 8.620 7.092 1.00 . A A . 375 THR HG22 1 1 18 23136 1 1 50 THR HG23 H 10.709 9.644 8.438 1.00 . A A . 375 THR HG23 1 1 18 23137 1 1 50 THR N N 9.283 5.393 9.369 1.00 . A A . 375 THR N 1 1 18 23138 1 1 50 THR O O 8.570 6.698 6.189 1.00 . A A . 375 THR O 1 1 18 23139 1 1 50 THR OG1 O 9.920 7.992 10.358 1.00 . A A . 375 THR OG1 1 1 18 23140 1 1 51 THR C C 9.350 4.038 4.963 1.00 . A A . 376 THR C 1 1 18 23141 1 1 51 THR CA C 10.531 4.900 5.426 1.00 . A A . 376 THR CA 1 1 18 23142 1 1 51 THR CB C 11.836 4.082 5.358 1.00 . A A . 376 THR CB 1 1 18 23143 1 1 51 THR CG2 C 12.126 3.602 3.935 1.00 . A A . 376 THR CG2 1 1 18 23144 1 1 51 THR H H 10.872 5.017 7.480 1.00 . A A . 376 THR H 1 1 18 23145 1 1 51 THR HA H 10.619 5.762 4.780 1.00 . A A . 376 THR HA 1 1 18 23146 1 1 51 THR HB H 11.729 3.226 6.008 1.00 . A A . 376 THR HB 1 1 18 23147 1 1 51 THR HG1 H 13.034 5.639 5.234 1.00 . A A . 376 THR HG1 1 1 18 23148 1 1 51 THR HG21 H 11.305 2.990 3.589 1.00 . A A . 376 THR HG21 1 1 18 23149 1 1 51 THR HG22 H 13.031 3.015 3.927 1.00 . A A . 376 THR HG22 1 1 18 23150 1 1 51 THR HG23 H 12.239 4.452 3.279 1.00 . A A . 376 THR HG23 1 1 18 23151 1 1 51 THR N N 10.295 5.363 6.765 1.00 . A A . 376 THR N 1 1 18 23152 1 1 51 THR O O 8.877 4.182 3.850 1.00 . A A . 376 THR O 1 1 18 23153 1 1 51 THR OG1 O 12.928 4.887 5.828 1.00 . A A . 376 THR OG1 1 1 18 23154 1 1 52 ILE C C 6.483 3.134 5.200 1.00 . A A . 377 ILE C 1 1 18 23155 1 1 52 ILE CA C 7.734 2.304 5.545 1.00 . A A . 377 ILE CA 1 1 18 23156 1 1 52 ILE CB C 7.442 1.296 6.702 1.00 . A A . 377 ILE CB 1 1 18 23157 1 1 52 ILE CD1 C 8.477 -0.644 8.029 1.00 . A A . 377 ILE CD1 1 1 18 23158 1 1 52 ILE CG1 C 8.647 0.359 6.902 1.00 . A A . 377 ILE CG1 1 1 18 23159 1 1 52 ILE CG2 C 6.177 0.484 6.414 1.00 . A A . 377 ILE CG2 1 1 18 23160 1 1 52 ILE H H 9.289 3.118 6.733 1.00 . A A . 377 ILE H 1 1 18 23161 1 1 52 ILE HA H 8.023 1.751 4.661 1.00 . A A . 377 ILE HA 1 1 18 23162 1 1 52 ILE HB H 7.289 1.861 7.611 1.00 . A A . 377 ILE HB 1 1 18 23163 1 1 52 ILE HD11 H 7.593 -1.239 7.847 1.00 . A A . 377 ILE HD11 1 1 18 23164 1 1 52 ILE HD12 H 8.380 -0.127 8.970 1.00 . A A . 377 ILE HD12 1 1 18 23165 1 1 52 ILE HD13 H 9.347 -1.284 8.079 1.00 . A A . 377 ILE HD13 1 1 18 23166 1 1 52 ILE HG12 H 8.818 -0.200 5.995 1.00 . A A . 377 ILE HG12 1 1 18 23167 1 1 52 ILE HG13 H 9.521 0.957 7.118 1.00 . A A . 377 ILE HG13 1 1 18 23168 1 1 52 ILE HG21 H 5.333 1.153 6.322 1.00 . A A . 377 ILE HG21 1 1 18 23169 1 1 52 ILE HG22 H 5.997 -0.203 7.226 1.00 . A A . 377 ILE HG22 1 1 18 23170 1 1 52 ILE HG23 H 6.302 -0.069 5.494 1.00 . A A . 377 ILE HG23 1 1 18 23171 1 1 52 ILE N N 8.866 3.173 5.846 1.00 . A A . 377 ILE N 1 1 18 23172 1 1 52 ILE O O 5.815 2.868 4.203 1.00 . A A . 377 ILE O 1 1 18 23173 1 1 53 ASP C C 5.264 5.782 4.388 1.00 . A A . 378 ASP C 1 1 18 23174 1 1 53 ASP CA C 5.080 5.079 5.713 1.00 . A A . 378 ASP CA 1 1 18 23175 1 1 53 ASP CB C 4.880 6.121 6.820 1.00 . A A . 378 ASP CB 1 1 18 23176 1 1 53 ASP CG C 4.148 5.594 8.027 1.00 . A A . 378 ASP CG 1 1 18 23177 1 1 53 ASP H H 6.740 4.306 6.811 1.00 . A A . 378 ASP H 1 1 18 23178 1 1 53 ASP HA H 4.189 4.474 5.643 1.00 . A A . 378 ASP HA 1 1 18 23179 1 1 53 ASP HB2 H 5.850 6.463 7.147 1.00 . A A . 378 ASP HB2 1 1 18 23180 1 1 53 ASP HB3 H 4.333 6.956 6.411 1.00 . A A . 378 ASP HB3 1 1 18 23181 1 1 53 ASP N N 6.198 4.160 5.999 1.00 . A A . 378 ASP N 1 1 18 23182 1 1 53 ASP O O 4.291 6.150 3.715 1.00 . A A . 378 ASP O 1 1 18 23183 1 1 53 ASP OD1 O 4.770 4.983 8.896 1.00 . A A . 378 ASP OD1 1 1 18 23184 1 1 53 ASP OD2 O 2.918 5.817 8.127 1.00 . A A . 378 ASP OD2 1 1 18 23185 1 1 54 GLU C C 6.524 5.650 1.617 1.00 . A A . 379 GLU C 1 1 18 23186 1 1 54 GLU CA C 6.810 6.623 2.769 1.00 . A A . 379 GLU CA 1 1 18 23187 1 1 54 GLU CB C 8.269 7.055 2.757 1.00 . A A . 379 GLU CB 1 1 18 23188 1 1 54 GLU CD C 7.808 9.484 3.026 1.00 . A A . 379 GLU CD 1 1 18 23189 1 1 54 GLU CG C 8.488 8.429 2.182 1.00 . A A . 379 GLU CG 1 1 18 23190 1 1 54 GLU H H 7.232 5.668 4.590 1.00 . A A . 379 GLU H 1 1 18 23191 1 1 54 GLU HA H 6.178 7.491 2.675 1.00 . A A . 379 GLU HA 1 1 18 23192 1 1 54 GLU HB2 H 8.638 7.051 3.773 1.00 . A A . 379 GLU HB2 1 1 18 23193 1 1 54 GLU HB3 H 8.836 6.343 2.175 1.00 . A A . 379 GLU HB3 1 1 18 23194 1 1 54 GLU HG2 H 9.548 8.634 2.141 1.00 . A A . 379 GLU HG2 1 1 18 23195 1 1 54 GLU HG3 H 8.071 8.465 1.187 1.00 . A A . 379 GLU HG3 1 1 18 23196 1 1 54 GLU N N 6.503 5.976 4.008 1.00 . A A . 379 GLU N 1 1 18 23197 1 1 54 GLU O O 5.908 6.019 0.615 1.00 . A A . 379 GLU O 1 1 18 23198 1 1 54 GLU OE1 O 8.362 9.864 4.079 1.00 . A A . 379 GLU OE1 1 1 18 23199 1 1 54 GLU OE2 O 6.705 9.938 2.669 1.00 . A A . 379 GLU OE2 1 1 18 23200 1 1 55 GLN C C 5.285 3.114 0.543 1.00 . A A . 380 GLN C 1 1 18 23201 1 1 55 GLN CA C 6.760 3.308 0.831 1.00 . A A . 380 GLN CA 1 1 18 23202 1 1 55 GLN CB C 7.269 1.989 1.439 1.00 . A A . 380 GLN CB 1 1 18 23203 1 1 55 GLN CD C 9.645 1.941 0.627 1.00 . A A . 380 GLN CD 1 1 18 23204 1 1 55 GLN CG C 8.733 1.958 1.812 1.00 . A A . 380 GLN CG 1 1 18 23205 1 1 55 GLN H H 7.430 4.198 2.644 1.00 . A A . 380 GLN H 1 1 18 23206 1 1 55 GLN HA H 7.313 3.508 -0.072 1.00 . A A . 380 GLN HA 1 1 18 23207 1 1 55 GLN HB2 H 6.695 1.783 2.329 1.00 . A A . 380 GLN HB2 1 1 18 23208 1 1 55 GLN HB3 H 7.083 1.205 0.719 1.00 . A A . 380 GLN HB3 1 1 18 23209 1 1 55 GLN HE21 H 11.000 2.906 1.642 1.00 . A A . 380 GLN HE21 1 1 18 23210 1 1 55 GLN HE22 H 11.415 2.527 0.013 1.00 . A A . 380 GLN HE22 1 1 18 23211 1 1 55 GLN HG2 H 8.955 2.840 2.395 1.00 . A A . 380 GLN HG2 1 1 18 23212 1 1 55 GLN HG3 H 8.921 1.082 2.414 1.00 . A A . 380 GLN HG3 1 1 18 23213 1 1 55 GLN N N 6.952 4.396 1.808 1.00 . A A . 380 GLN N 1 1 18 23214 1 1 55 GLN NE2 N 10.796 2.504 0.774 1.00 . A A . 380 GLN NE2 1 1 18 23215 1 1 55 GLN O O 4.850 3.153 -0.606 1.00 . A A . 380 GLN O 1 1 18 23216 1 1 55 GLN OE1 O 9.313 1.409 -0.408 1.00 . A A . 380 GLN OE1 1 1 18 23217 1 1 56 VAL C C 2.366 3.886 0.923 1.00 . A A . 381 VAL C 1 1 18 23218 1 1 56 VAL CA C 3.096 2.686 1.493 1.00 . A A . 381 VAL CA 1 1 18 23219 1 1 56 VAL CB C 2.467 2.295 2.857 1.00 . A A . 381 VAL CB 1 1 18 23220 1 1 56 VAL CG1 C 1.017 1.878 2.688 1.00 . A A . 381 VAL CG1 1 1 18 23221 1 1 56 VAL CG2 C 3.266 1.194 3.533 1.00 . A A . 381 VAL CG2 1 1 18 23222 1 1 56 VAL H H 4.921 3.037 2.500 1.00 . A A . 381 VAL H 1 1 18 23223 1 1 56 VAL HA H 2.979 1.856 0.812 1.00 . A A . 381 VAL HA 1 1 18 23224 1 1 56 VAL HB H 2.485 3.169 3.493 1.00 . A A . 381 VAL HB 1 1 18 23225 1 1 56 VAL HG11 H 0.425 2.710 2.337 1.00 . A A . 381 VAL HG11 1 1 18 23226 1 1 56 VAL HG12 H 0.634 1.527 3.633 1.00 . A A . 381 VAL HG12 1 1 18 23227 1 1 56 VAL HG13 H 0.972 1.069 1.975 1.00 . A A . 381 VAL HG13 1 1 18 23228 1 1 56 VAL HG21 H 2.787 0.900 4.456 1.00 . A A . 381 VAL HG21 1 1 18 23229 1 1 56 VAL HG22 H 4.264 1.553 3.738 1.00 . A A . 381 VAL HG22 1 1 18 23230 1 1 56 VAL HG23 H 3.328 0.349 2.866 1.00 . A A . 381 VAL HG23 1 1 18 23231 1 1 56 VAL N N 4.511 2.965 1.610 1.00 . A A . 381 VAL N 1 1 18 23232 1 1 56 VAL O O 1.465 3.745 0.103 1.00 . A A . 381 VAL O 1 1 18 23233 1 1 57 GLY C C 2.321 6.457 -0.626 1.00 . A A . 382 GLY C 1 1 18 23234 1 1 57 GLY CA C 2.157 6.270 0.865 1.00 . A A . 382 GLY CA 1 1 18 23235 1 1 57 GLY H H 3.532 5.121 1.969 1.00 . A A . 382 GLY H 1 1 18 23236 1 1 57 GLY HA2 H 1.106 6.195 1.105 1.00 . A A . 382 GLY HA2 1 1 18 23237 1 1 57 GLY HA3 H 2.541 7.124 1.390 1.00 . A A . 382 GLY HA3 1 1 18 23238 1 1 57 GLY N N 2.783 5.065 1.336 1.00 . A A . 382 GLY N 1 1 18 23239 1 1 57 GLY O O 1.407 6.919 -1.298 1.00 . A A . 382 GLY O 1 1 18 23240 1 1 58 LEU C C 2.816 5.153 -3.307 1.00 . A A . 383 LEU C 1 1 18 23241 1 1 58 LEU CA C 3.706 6.152 -2.586 1.00 . A A . 383 LEU CA 1 1 18 23242 1 1 58 LEU CB C 5.175 5.916 -2.930 1.00 . A A . 383 LEU CB 1 1 18 23243 1 1 58 LEU CD1 C 7.583 6.552 -2.767 1.00 . A A . 383 LEU CD1 1 1 18 23244 1 1 58 LEU CD2 C 5.859 8.337 -2.913 1.00 . A A . 383 LEU CD2 1 1 18 23245 1 1 58 LEU CG C 6.175 6.942 -2.387 1.00 . A A . 383 LEU CG 1 1 18 23246 1 1 58 LEU H H 4.196 5.752 -0.566 1.00 . A A . 383 LEU H 1 1 18 23247 1 1 58 LEU HA H 3.419 7.142 -2.908 1.00 . A A . 383 LEU HA 1 1 18 23248 1 1 58 LEU HB2 H 5.450 4.944 -2.546 1.00 . A A . 383 LEU HB2 1 1 18 23249 1 1 58 LEU HB3 H 5.269 5.893 -4.006 1.00 . A A . 383 LEU HB3 1 1 18 23250 1 1 58 LEU HD11 H 8.280 7.269 -2.363 1.00 . A A . 383 LEU HD11 1 1 18 23251 1 1 58 LEU HD12 H 7.667 6.533 -3.843 1.00 . A A . 383 LEU HD12 1 1 18 23252 1 1 58 LEU HD13 H 7.799 5.570 -2.367 1.00 . A A . 383 LEU HD13 1 1 18 23253 1 1 58 LEU HD21 H 4.870 8.633 -2.595 1.00 . A A . 383 LEU HD21 1 1 18 23254 1 1 58 LEU HD22 H 5.906 8.336 -3.992 1.00 . A A . 383 LEU HD22 1 1 18 23255 1 1 58 LEU HD23 H 6.583 9.037 -2.523 1.00 . A A . 383 LEU HD23 1 1 18 23256 1 1 58 LEU HG H 6.108 6.963 -1.308 1.00 . A A . 383 LEU HG 1 1 18 23257 1 1 58 LEU N N 3.478 6.080 -1.150 1.00 . A A . 383 LEU N 1 1 18 23258 1 1 58 LEU O O 2.270 5.449 -4.371 1.00 . A A . 383 LEU O 1 1 18 23259 1 1 59 ILE C C 0.344 3.462 -3.337 1.00 . A A . 384 ILE C 1 1 18 23260 1 1 59 ILE CA C 1.781 2.945 -3.252 1.00 . A A . 384 ILE CA 1 1 18 23261 1 1 59 ILE CB C 1.816 1.626 -2.392 1.00 . A A . 384 ILE CB 1 1 18 23262 1 1 59 ILE CD1 C 3.375 -0.231 -1.559 1.00 . A A . 384 ILE CD1 1 1 18 23263 1 1 59 ILE CG1 C 3.231 1.041 -2.373 1.00 . A A . 384 ILE CG1 1 1 18 23264 1 1 59 ILE CG2 C 0.814 0.588 -2.920 1.00 . A A . 384 ILE CG2 1 1 18 23265 1 1 59 ILE H H 3.146 3.799 -1.873 1.00 . A A . 384 ILE H 1 1 18 23266 1 1 59 ILE HA H 2.128 2.719 -4.248 1.00 . A A . 384 ILE HA 1 1 18 23267 1 1 59 ILE HB H 1.531 1.882 -1.381 1.00 . A A . 384 ILE HB 1 1 18 23268 1 1 59 ILE HD11 H 2.735 -0.993 -1.979 1.00 . A A . 384 ILE HD11 1 1 18 23269 1 1 59 ILE HD12 H 3.095 -0.041 -0.534 1.00 . A A . 384 ILE HD12 1 1 18 23270 1 1 59 ILE HD13 H 4.402 -0.561 -1.601 1.00 . A A . 384 ILE HD13 1 1 18 23271 1 1 59 ILE HG12 H 3.538 0.817 -3.382 1.00 . A A . 384 ILE HG12 1 1 18 23272 1 1 59 ILE HG13 H 3.902 1.778 -1.956 1.00 . A A . 384 ILE HG13 1 1 18 23273 1 1 59 ILE HG21 H 1.058 0.327 -3.939 1.00 . A A . 384 ILE HG21 1 1 18 23274 1 1 59 ILE HG22 H -0.186 0.994 -2.884 1.00 . A A . 384 ILE HG22 1 1 18 23275 1 1 59 ILE HG23 H 0.862 -0.308 -2.318 1.00 . A A . 384 ILE HG23 1 1 18 23276 1 1 59 ILE N N 2.655 3.976 -2.706 1.00 . A A . 384 ILE N 1 1 18 23277 1 1 59 ILE O O -0.271 3.439 -4.399 1.00 . A A . 384 ILE O 1 1 18 23278 1 1 60 VAL C C -1.796 5.650 -3.034 1.00 . A A . 385 VAL C 1 1 18 23279 1 1 60 VAL CA C -1.538 4.434 -2.145 1.00 . A A . 385 VAL CA 1 1 18 23280 1 1 60 VAL CB C -1.977 4.751 -0.679 1.00 . A A . 385 VAL CB 1 1 18 23281 1 1 60 VAL CG1 C -1.669 3.614 0.220 1.00 . A A . 385 VAL CG1 1 1 18 23282 1 1 60 VAL CG2 C -1.345 5.990 -0.126 1.00 . A A . 385 VAL CG2 1 1 18 23283 1 1 60 VAL H H 0.433 4.049 -1.439 1.00 . A A . 385 VAL H 1 1 18 23284 1 1 60 VAL HA H -2.150 3.622 -2.511 1.00 . A A . 385 VAL HA 1 1 18 23285 1 1 60 VAL HB H -3.047 4.887 -0.694 1.00 . A A . 385 VAL HB 1 1 18 23286 1 1 60 VAL HG11 H -1.993 3.881 1.215 1.00 . A A . 385 VAL HG11 1 1 18 23287 1 1 60 VAL HG12 H -0.596 3.480 0.230 1.00 . A A . 385 VAL HG12 1 1 18 23288 1 1 60 VAL HG13 H -2.163 2.720 -0.127 1.00 . A A . 385 VAL HG13 1 1 18 23289 1 1 60 VAL HG21 H -1.641 6.857 -0.696 1.00 . A A . 385 VAL HG21 1 1 18 23290 1 1 60 VAL HG22 H -0.278 5.842 -0.183 1.00 . A A . 385 VAL HG22 1 1 18 23291 1 1 60 VAL HG23 H -1.653 6.078 0.907 1.00 . A A . 385 VAL HG23 1 1 18 23292 1 1 60 VAL N N -0.153 3.981 -2.227 1.00 . A A . 385 VAL N 1 1 18 23293 1 1 60 VAL O O -2.897 5.852 -3.521 1.00 . A A . 385 VAL O 1 1 18 23294 1 1 61 ASP C C -0.892 7.365 -5.521 1.00 . A A . 386 ASP C 1 1 18 23295 1 1 61 ASP CA C -0.968 7.654 -4.022 1.00 . A A . 386 ASP CA 1 1 18 23296 1 1 61 ASP CB C -0.012 8.755 -3.594 1.00 . A A . 386 ASP CB 1 1 18 23297 1 1 61 ASP CG C -0.302 10.055 -4.279 1.00 . A A . 386 ASP CG 1 1 18 23298 1 1 61 ASP H H 0.071 6.261 -2.808 1.00 . A A . 386 ASP H 1 1 18 23299 1 1 61 ASP HA H -1.977 7.983 -3.844 1.00 . A A . 386 ASP HA 1 1 18 23300 1 1 61 ASP HB2 H -0.095 8.905 -2.528 1.00 . A A . 386 ASP HB2 1 1 18 23301 1 1 61 ASP HB3 H 0.996 8.457 -3.834 1.00 . A A . 386 ASP HB3 1 1 18 23302 1 1 61 ASP N N -0.795 6.463 -3.225 1.00 . A A . 386 ASP N 1 1 18 23303 1 1 61 ASP O O -1.589 7.997 -6.322 1.00 . A A . 386 ASP O 1 1 18 23304 1 1 61 ASP OD1 O -1.364 10.656 -4.000 1.00 . A A . 386 ASP OD1 1 1 18 23305 1 1 61 ASP OD2 O 0.532 10.524 -5.066 1.00 . A A . 386 ASP OD2 1 1 18 23306 1 1 62 SER C C -1.174 5.250 -7.763 1.00 . A A . 387 SER C 1 1 18 23307 1 1 62 SER CA C 0.074 6.018 -7.279 1.00 . A A . 387 SER CA 1 1 18 23308 1 1 62 SER CB C 1.345 5.167 -7.455 1.00 . A A . 387 SER CB 1 1 18 23309 1 1 62 SER H H 0.451 5.919 -5.215 1.00 . A A . 387 SER H 1 1 18 23310 1 1 62 SER HA H 0.171 6.924 -7.860 1.00 . A A . 387 SER HA 1 1 18 23311 1 1 62 SER HB2 H 2.195 5.704 -7.062 1.00 . A A . 387 SER HB2 1 1 18 23312 1 1 62 SER HB3 H 1.224 4.242 -6.912 1.00 . A A . 387 SER HB3 1 1 18 23313 1 1 62 SER HG H 1.814 5.697 -9.255 1.00 . A A . 387 SER HG 1 1 18 23314 1 1 62 SER N N -0.079 6.396 -5.890 1.00 . A A . 387 SER N 1 1 18 23315 1 1 62 SER O O -1.551 5.318 -8.941 1.00 . A A . 387 SER O 1 1 18 23316 1 1 62 SER OG O 1.596 4.865 -8.819 1.00 . A A . 387 SER OG 1 1 18 23317 1 1 63 LEU C C -4.251 4.685 -7.144 1.00 . A A . 388 LEU C 1 1 18 23318 1 1 63 LEU CA C -3.013 3.787 -7.157 1.00 . A A . 388 LEU CA 1 1 18 23319 1 1 63 LEU CB C -3.201 2.671 -6.125 1.00 . A A . 388 LEU CB 1 1 18 23320 1 1 63 LEU CD1 C -2.452 0.666 -4.855 1.00 . A A . 388 LEU CD1 1 1 18 23321 1 1 63 LEU CD2 C -2.098 0.757 -7.304 1.00 . A A . 388 LEU CD2 1 1 18 23322 1 1 63 LEU CG C -2.138 1.577 -6.032 1.00 . A A . 388 LEU CG 1 1 18 23323 1 1 63 LEU H H -1.509 4.603 -5.916 1.00 . A A . 388 LEU H 1 1 18 23324 1 1 63 LEU HA H -2.894 3.346 -8.136 1.00 . A A . 388 LEU HA 1 1 18 23325 1 1 63 LEU HB2 H -3.240 3.148 -5.158 1.00 . A A . 388 LEU HB2 1 1 18 23326 1 1 63 LEU HB3 H -4.157 2.205 -6.302 1.00 . A A . 388 LEU HB3 1 1 18 23327 1 1 63 LEU HD11 H -3.416 0.205 -5.004 1.00 . A A . 388 LEU HD11 1 1 18 23328 1 1 63 LEU HD12 H -2.467 1.244 -3.942 1.00 . A A . 388 LEU HD12 1 1 18 23329 1 1 63 LEU HD13 H -1.694 -0.099 -4.784 1.00 . A A . 388 LEU HD13 1 1 18 23330 1 1 63 LEU HD21 H -3.067 0.298 -7.435 1.00 . A A . 388 LEU HD21 1 1 18 23331 1 1 63 LEU HD22 H -1.354 -0.018 -7.197 1.00 . A A . 388 LEU HD22 1 1 18 23332 1 1 63 LEU HD23 H -1.865 1.386 -8.149 1.00 . A A . 388 LEU HD23 1 1 18 23333 1 1 63 LEU HG H -1.168 2.025 -5.874 1.00 . A A . 388 LEU HG 1 1 18 23334 1 1 63 LEU N N -1.824 4.566 -6.846 1.00 . A A . 388 LEU N 1 1 18 23335 1 1 63 LEU O O -4.279 5.708 -6.455 1.00 . A A . 388 LEU O 1 1 18 23336 1 1 64 ASN C C -7.385 4.598 -6.784 1.00 . A A . 389 ASN C 1 1 18 23337 1 1 64 ASN CA C -6.512 5.070 -7.906 1.00 . A A . 389 ASN CA 1 1 18 23338 1 1 64 ASN CB C -7.266 4.972 -9.267 1.00 . A A . 389 ASN CB 1 1 18 23339 1 1 64 ASN CG C -7.696 3.576 -9.681 1.00 . A A . 389 ASN CG 1 1 18 23340 1 1 64 ASN H H -5.181 3.508 -8.444 1.00 . A A . 389 ASN H 1 1 18 23341 1 1 64 ASN HA H -6.257 6.101 -7.716 1.00 . A A . 389 ASN HA 1 1 18 23342 1 1 64 ASN HB2 H -8.209 5.480 -9.111 1.00 . A A . 389 ASN HB2 1 1 18 23343 1 1 64 ASN HB3 H -6.710 5.432 -10.068 1.00 . A A . 389 ASN HB3 1 1 18 23344 1 1 64 ASN HD21 H -7.294 3.992 -11.543 1.00 . A A . 389 ASN HD21 1 1 18 23345 1 1 64 ASN HD22 H -7.885 2.398 -11.237 1.00 . A A . 389 ASN HD22 1 1 18 23346 1 1 64 ASN N N -5.265 4.314 -7.896 1.00 . A A . 389 ASN N 1 1 18 23347 1 1 64 ASN ND2 N -7.620 3.294 -10.937 1.00 . A A . 389 ASN ND2 1 1 18 23348 1 1 64 ASN O O -7.129 3.550 -6.207 1.00 . A A . 389 ASN O 1 1 18 23349 1 1 64 ASN OD1 O -8.059 2.763 -8.871 1.00 . A A . 389 ASN OD1 1 1 18 23350 1 1 65 ASP C C -9.950 3.638 -5.473 1.00 . A A . 390 ASP C 1 1 18 23351 1 1 65 ASP CA C -9.353 5.040 -5.398 1.00 . A A . 390 ASP CA 1 1 18 23352 1 1 65 ASP CB C -10.457 6.095 -5.278 1.00 . A A . 390 ASP CB 1 1 18 23353 1 1 65 ASP CG C -11.371 6.192 -6.477 1.00 . A A . 390 ASP CG 1 1 18 23354 1 1 65 ASP H H -8.622 6.115 -7.074 1.00 . A A . 390 ASP H 1 1 18 23355 1 1 65 ASP HA H -8.756 5.078 -4.500 1.00 . A A . 390 ASP HA 1 1 18 23356 1 1 65 ASP HB2 H -11.072 5.851 -4.426 1.00 . A A . 390 ASP HB2 1 1 18 23357 1 1 65 ASP HB3 H -9.983 7.052 -5.125 1.00 . A A . 390 ASP HB3 1 1 18 23358 1 1 65 ASP N N -8.435 5.336 -6.508 1.00 . A A . 390 ASP N 1 1 18 23359 1 1 65 ASP O O -10.302 3.039 -4.444 1.00 . A A . 390 ASP O 1 1 18 23360 1 1 65 ASP OD1 O -12.361 5.468 -6.530 1.00 . A A . 390 ASP OD1 1 1 18 23361 1 1 65 ASP OD2 O -11.117 7.026 -7.372 1.00 . A A . 390 ASP OD2 1 1 18 23362 1 1 66 GLU C C -9.610 0.746 -6.520 1.00 . A A . 391 GLU C 1 1 18 23363 1 1 66 GLU CA C -10.625 1.839 -6.909 1.00 . A A . 391 GLU CA 1 1 18 23364 1 1 66 GLU CB C -11.006 1.733 -8.371 1.00 . A A . 391 GLU CB 1 1 18 23365 1 1 66 GLU CD C -13.139 0.403 -8.160 1.00 . A A . 391 GLU CD 1 1 18 23366 1 1 66 GLU CG C -11.730 0.477 -8.727 1.00 . A A . 391 GLU CG 1 1 18 23367 1 1 66 GLU H H -9.677 3.594 -7.434 1.00 . A A . 391 GLU H 1 1 18 23368 1 1 66 GLU HA H -11.513 1.786 -6.306 1.00 . A A . 391 GLU HA 1 1 18 23369 1 1 66 GLU HB2 H -11.637 2.571 -8.625 1.00 . A A . 391 GLU HB2 1 1 18 23370 1 1 66 GLU HB3 H -10.103 1.786 -8.962 1.00 . A A . 391 GLU HB3 1 1 18 23371 1 1 66 GLU HG2 H -11.747 0.415 -9.802 1.00 . A A . 391 GLU HG2 1 1 18 23372 1 1 66 GLU HG3 H -11.117 -0.301 -8.301 1.00 . A A . 391 GLU HG3 1 1 18 23373 1 1 66 GLU N N -10.052 3.119 -6.669 1.00 . A A . 391 GLU N 1 1 18 23374 1 1 66 GLU O O -9.948 -0.259 -5.882 1.00 . A A . 391 GLU O 1 1 18 23375 1 1 66 GLU OE1 O -14.086 0.858 -8.853 1.00 . A A . 391 GLU OE1 1 1 18 23376 1 1 66 GLU OE2 O -13.332 -0.114 -7.031 1.00 . A A . 391 GLU OE2 1 1 18 23377 1 1 67 GLU C C -7.038 0.117 -5.072 1.00 . A A . 392 GLU C 1 1 18 23378 1 1 67 GLU CA C -7.257 0.103 -6.574 1.00 . A A . 392 GLU CA 1 1 18 23379 1 1 67 GLU CB C -5.974 0.594 -7.270 1.00 . A A . 392 GLU CB 1 1 18 23380 1 1 67 GLU CD C -6.052 -0.890 -9.299 1.00 . A A . 392 GLU CD 1 1 18 23381 1 1 67 GLU CG C -5.964 0.509 -8.778 1.00 . A A . 392 GLU CG 1 1 18 23382 1 1 67 GLU H H -8.189 1.757 -7.473 1.00 . A A . 392 GLU H 1 1 18 23383 1 1 67 GLU HA H -7.476 -0.900 -6.910 1.00 . A A . 392 GLU HA 1 1 18 23384 1 1 67 GLU HB2 H -5.903 1.655 -7.076 1.00 . A A . 392 GLU HB2 1 1 18 23385 1 1 67 GLU HB3 H -5.114 0.073 -6.880 1.00 . A A . 392 GLU HB3 1 1 18 23386 1 1 67 GLU HG2 H -6.810 1.064 -9.156 1.00 . A A . 392 GLU HG2 1 1 18 23387 1 1 67 GLU HG3 H -5.055 0.962 -9.145 1.00 . A A . 392 GLU HG3 1 1 18 23388 1 1 67 GLU N N -8.370 0.968 -6.912 1.00 . A A . 392 GLU N 1 1 18 23389 1 1 67 GLU O O -6.777 -0.917 -4.463 1.00 . A A . 392 GLU O 1 1 18 23390 1 1 67 GLU OE1 O -7.174 -1.385 -9.518 1.00 . A A . 392 GLU OE1 1 1 18 23391 1 1 67 GLU OE2 O -5.004 -1.508 -9.542 1.00 . A A . 392 GLU OE2 1 1 18 23392 1 1 68 LEU C C -7.865 0.643 -2.232 1.00 . A A . 393 LEU C 1 1 18 23393 1 1 68 LEU CA C -6.962 1.519 -3.050 1.00 . A A . 393 LEU CA 1 1 18 23394 1 1 68 LEU CB C -7.226 2.975 -2.643 1.00 . A A . 393 LEU CB 1 1 18 23395 1 1 68 LEU CD1 C -6.731 5.407 -2.869 1.00 . A A . 393 LEU CD1 1 1 18 23396 1 1 68 LEU CD2 C -5.087 3.720 -3.614 1.00 . A A . 393 LEU CD2 1 1 18 23397 1 1 68 LEU CG C -6.526 4.037 -3.447 1.00 . A A . 393 LEU CG 1 1 18 23398 1 1 68 LEU H H -7.412 2.075 -5.056 1.00 . A A . 393 LEU H 1 1 18 23399 1 1 68 LEU HA H -5.931 1.287 -2.826 1.00 . A A . 393 LEU HA 1 1 18 23400 1 1 68 LEU HB2 H -8.289 3.162 -2.688 1.00 . A A . 393 LEU HB2 1 1 18 23401 1 1 68 LEU HB3 H -6.906 3.077 -1.615 1.00 . A A . 393 LEU HB3 1 1 18 23402 1 1 68 LEU HD11 H -7.785 5.634 -2.823 1.00 . A A . 393 LEU HD11 1 1 18 23403 1 1 68 LEU HD12 H -6.239 6.117 -3.518 1.00 . A A . 393 LEU HD12 1 1 18 23404 1 1 68 LEU HD13 H -6.299 5.452 -1.881 1.00 . A A . 393 LEU HD13 1 1 18 23405 1 1 68 LEU HD21 H -4.591 3.637 -2.660 1.00 . A A . 393 LEU HD21 1 1 18 23406 1 1 68 LEU HD22 H -4.654 4.495 -4.227 1.00 . A A . 393 LEU HD22 1 1 18 23407 1 1 68 LEU HD23 H -5.048 2.789 -4.163 1.00 . A A . 393 LEU HD23 1 1 18 23408 1 1 68 LEU HG H -6.972 4.047 -4.430 1.00 . A A . 393 LEU HG 1 1 18 23409 1 1 68 LEU N N -7.180 1.311 -4.482 1.00 . A A . 393 LEU N 1 1 18 23410 1 1 68 LEU O O -7.414 -0.073 -1.346 1.00 . A A . 393 LEU O 1 1 18 23411 1 1 69 VAL C C -9.904 -1.542 -2.035 1.00 . A A . 394 VAL C 1 1 18 23412 1 1 69 VAL CA C -10.112 -0.061 -1.797 1.00 . A A . 394 VAL CA 1 1 18 23413 1 1 69 VAL CB C -11.554 0.364 -2.145 1.00 . A A . 394 VAL CB 1 1 18 23414 1 1 69 VAL CG1 C -12.005 -0.056 -3.536 1.00 . A A . 394 VAL CG1 1 1 18 23415 1 1 69 VAL CG2 C -12.526 -0.030 -1.073 1.00 . A A . 394 VAL CG2 1 1 18 23416 1 1 69 VAL H H -9.473 1.258 -3.265 1.00 . A A . 394 VAL H 1 1 18 23417 1 1 69 VAL HA H -9.937 0.140 -0.750 1.00 . A A . 394 VAL HA 1 1 18 23418 1 1 69 VAL HB H -11.504 1.436 -2.175 1.00 . A A . 394 VAL HB 1 1 18 23419 1 1 69 VAL HG11 H -11.354 0.383 -4.278 1.00 . A A . 394 VAL HG11 1 1 18 23420 1 1 69 VAL HG12 H -13.018 0.281 -3.696 1.00 . A A . 394 VAL HG12 1 1 18 23421 1 1 69 VAL HG13 H -11.966 -1.133 -3.614 1.00 . A A . 394 VAL HG13 1 1 18 23422 1 1 69 VAL HG21 H -12.491 -1.100 -0.944 1.00 . A A . 394 VAL HG21 1 1 18 23423 1 1 69 VAL HG22 H -13.515 0.282 -1.372 1.00 . A A . 394 VAL HG22 1 1 18 23424 1 1 69 VAL HG23 H -12.237 0.465 -0.158 1.00 . A A . 394 VAL HG23 1 1 18 23425 1 1 69 VAL N N -9.150 0.693 -2.533 1.00 . A A . 394 VAL N 1 1 18 23426 1 1 69 VAL O O -10.138 -2.360 -1.157 1.00 . A A . 394 VAL O 1 1 18 23427 1 1 70 SER C C -8.051 -3.802 -2.707 1.00 . A A . 395 SER C 1 1 18 23428 1 1 70 SER CA C -9.177 -3.226 -3.583 1.00 . A A . 395 SER CA 1 1 18 23429 1 1 70 SER CB C -8.844 -3.349 -5.078 1.00 . A A . 395 SER CB 1 1 18 23430 1 1 70 SER H H -9.323 -1.110 -3.839 1.00 . A A . 395 SER H 1 1 18 23431 1 1 70 SER HA H -10.076 -3.785 -3.374 1.00 . A A . 395 SER HA 1 1 18 23432 1 1 70 SER HB2 H -9.620 -2.883 -5.665 1.00 . A A . 395 SER HB2 1 1 18 23433 1 1 70 SER HB3 H -7.907 -2.845 -5.268 1.00 . A A . 395 SER HB3 1 1 18 23434 1 1 70 SER HG H -9.244 -5.251 -4.873 1.00 . A A . 395 SER HG 1 1 18 23435 1 1 70 SER N N -9.451 -1.863 -3.220 1.00 . A A . 395 SER N 1 1 18 23436 1 1 70 SER O O -8.230 -4.856 -2.090 1.00 . A A . 395 SER O 1 1 18 23437 1 1 70 SER OG O -8.716 -4.707 -5.474 1.00 . A A . 395 SER OG 1 1 18 23438 1 1 71 THR C C -6.223 -3.514 -0.325 1.00 . A A . 396 THR C 1 1 18 23439 1 1 71 THR CA C -5.824 -3.552 -1.786 1.00 . A A . 396 THR CA 1 1 18 23440 1 1 71 THR CB C -4.539 -2.723 -2.017 1.00 . A A . 396 THR CB 1 1 18 23441 1 1 71 THR CG2 C -3.878 -3.079 -3.335 1.00 . A A . 396 THR CG2 1 1 18 23442 1 1 71 THR H H -6.785 -2.254 -3.107 1.00 . A A . 396 THR H 1 1 18 23443 1 1 71 THR HA H -5.625 -4.580 -2.053 1.00 . A A . 396 THR HA 1 1 18 23444 1 1 71 THR HB H -3.857 -2.945 -1.210 1.00 . A A . 396 THR HB 1 1 18 23445 1 1 71 THR HG1 H -4.779 -0.997 -1.072 1.00 . A A . 396 THR HG1 1 1 18 23446 1 1 71 THR HG21 H -3.060 -2.397 -3.510 1.00 . A A . 396 THR HG21 1 1 18 23447 1 1 71 THR HG22 H -4.613 -2.951 -4.114 1.00 . A A . 396 THR HG22 1 1 18 23448 1 1 71 THR HG23 H -3.482 -4.086 -3.308 1.00 . A A . 396 THR HG23 1 1 18 23449 1 1 71 THR N N -6.917 -3.099 -2.617 1.00 . A A . 396 THR N 1 1 18 23450 1 1 71 THR O O -5.912 -4.419 0.434 1.00 . A A . 396 THR O 1 1 18 23451 1 1 71 THR OG1 O -4.834 -1.325 -1.976 1.00 . A A . 396 THR OG1 1 1 18 23452 1 1 72 ALA C C -8.310 -3.500 1.815 1.00 . A A . 397 ALA C 1 1 18 23453 1 1 72 ALA CA C -7.436 -2.319 1.410 1.00 . A A . 397 ALA CA 1 1 18 23454 1 1 72 ALA CB C -8.199 -1.015 1.578 1.00 . A A . 397 ALA CB 1 1 18 23455 1 1 72 ALA H H -7.123 -1.814 -0.663 1.00 . A A . 397 ALA H 1 1 18 23456 1 1 72 ALA HA H -6.574 -2.301 2.059 1.00 . A A . 397 ALA HA 1 1 18 23457 1 1 72 ALA HB1 H -7.570 -0.190 1.278 1.00 . A A . 397 ALA HB1 1 1 18 23458 1 1 72 ALA HB2 H -8.484 -0.896 2.611 1.00 . A A . 397 ALA HB2 1 1 18 23459 1 1 72 ALA HB3 H -9.083 -1.039 0.959 1.00 . A A . 397 ALA HB3 1 1 18 23460 1 1 72 ALA N N -6.946 -2.479 0.042 1.00 . A A . 397 ALA N 1 1 18 23461 1 1 72 ALA O O -8.144 -4.049 2.890 1.00 . A A . 397 ALA O 1 1 18 23462 1 1 73 ASP C C -9.318 -6.307 1.425 1.00 . A A . 398 ASP C 1 1 18 23463 1 1 73 ASP CA C -10.120 -5.035 1.174 1.00 . A A . 398 ASP CA 1 1 18 23464 1 1 73 ASP CB C -11.052 -5.239 -0.025 1.00 . A A . 398 ASP CB 1 1 18 23465 1 1 73 ASP CG C -12.065 -6.338 0.197 1.00 . A A . 398 ASP CG 1 1 18 23466 1 1 73 ASP H H -9.301 -3.405 0.083 1.00 . A A . 398 ASP H 1 1 18 23467 1 1 73 ASP HA H -10.710 -4.804 2.049 1.00 . A A . 398 ASP HA 1 1 18 23468 1 1 73 ASP HB2 H -11.582 -4.320 -0.221 1.00 . A A . 398 ASP HB2 1 1 18 23469 1 1 73 ASP HB3 H -10.456 -5.492 -0.889 1.00 . A A . 398 ASP HB3 1 1 18 23470 1 1 73 ASP N N -9.215 -3.899 0.930 1.00 . A A . 398 ASP N 1 1 18 23471 1 1 73 ASP O O -9.669 -7.128 2.286 1.00 . A A . 398 ASP O 1 1 18 23472 1 1 73 ASP OD1 O -13.152 -6.045 0.742 1.00 . A A . 398 ASP OD1 1 1 18 23473 1 1 73 ASP OD2 O -11.801 -7.498 -0.172 1.00 . A A . 398 ASP OD2 1 1 18 23474 1 1 74 LYS C C -6.669 -7.557 2.213 1.00 . A A . 399 LYS C 1 1 18 23475 1 1 74 LYS CA C -7.322 -7.584 0.827 1.00 . A A . 399 LYS CA 1 1 18 23476 1 1 74 LYS CB C -6.220 -7.548 -0.250 1.00 . A A . 399 LYS CB 1 1 18 23477 1 1 74 LYS CD C -7.262 -8.800 -2.304 1.00 . A A . 399 LYS CD 1 1 18 23478 1 1 74 LYS CE C -8.625 -9.168 -1.732 1.00 . A A . 399 LYS CE 1 1 18 23479 1 1 74 LYS CG C -6.657 -7.497 -1.737 1.00 . A A . 399 LYS CG 1 1 18 23480 1 1 74 LYS H H -8.011 -5.745 0.031 1.00 . A A . 399 LYS H 1 1 18 23481 1 1 74 LYS HA H -7.881 -8.499 0.747 1.00 . A A . 399 LYS HA 1 1 18 23482 1 1 74 LYS HB2 H -5.611 -6.675 -0.072 1.00 . A A . 399 LYS HB2 1 1 18 23483 1 1 74 LYS HB3 H -5.595 -8.417 -0.114 1.00 . A A . 399 LYS HB3 1 1 18 23484 1 1 74 LYS HD2 H -7.368 -8.687 -3.372 1.00 . A A . 399 LYS HD2 1 1 18 23485 1 1 74 LYS HD3 H -6.566 -9.601 -2.107 1.00 . A A . 399 LYS HD3 1 1 18 23486 1 1 74 LYS HE2 H -8.530 -9.401 -0.685 1.00 . A A . 399 LYS HE2 1 1 18 23487 1 1 74 LYS HE3 H -9.313 -8.349 -1.875 1.00 . A A . 399 LYS HE3 1 1 18 23488 1 1 74 LYS HG2 H -7.403 -6.725 -1.839 1.00 . A A . 399 LYS HG2 1 1 18 23489 1 1 74 LYS HG3 H -5.797 -7.220 -2.328 1.00 . A A . 399 LYS HG3 1 1 18 23490 1 1 74 LYS HZ1 H -10.102 -10.635 -1.989 1.00 . A A . 399 LYS HZ1 1 1 18 23491 1 1 74 LYS HZ2 H -8.535 -11.182 -2.286 1.00 . A A . 399 LYS HZ2 1 1 18 23492 1 1 74 LYS HZ3 H -9.303 -10.204 -3.399 1.00 . A A . 399 LYS HZ3 1 1 18 23493 1 1 74 LYS N N -8.222 -6.443 0.689 1.00 . A A . 399 LYS N 1 1 18 23494 1 1 74 LYS NZ N -9.175 -10.370 -2.381 1.00 . A A . 399 LYS NZ 1 1 18 23495 1 1 74 LYS O O -6.440 -8.595 2.812 1.00 . A A . 399 LYS O 1 1 18 23496 1 1 75 ILE C C -6.743 -6.555 5.158 1.00 . A A . 400 ILE C 1 1 18 23497 1 1 75 ILE CA C -5.779 -6.159 4.021 1.00 . A A . 400 ILE CA 1 1 18 23498 1 1 75 ILE CB C -5.285 -4.701 4.214 1.00 . A A . 400 ILE CB 1 1 18 23499 1 1 75 ILE CD1 C -3.842 -2.888 3.108 1.00 . A A . 400 ILE CD1 1 1 18 23500 1 1 75 ILE CG1 C -4.314 -4.327 3.085 1.00 . A A . 400 ILE CG1 1 1 18 23501 1 1 75 ILE CG2 C -4.591 -4.564 5.565 1.00 . A A . 400 ILE CG2 1 1 18 23502 1 1 75 ILE H H -6.624 -5.569 2.171 1.00 . A A . 400 ILE H 1 1 18 23503 1 1 75 ILE HA H -4.929 -6.825 4.065 1.00 . A A . 400 ILE HA 1 1 18 23504 1 1 75 ILE HB H -6.134 -4.036 4.185 1.00 . A A . 400 ILE HB 1 1 18 23505 1 1 75 ILE HD11 H -3.308 -2.700 4.026 1.00 . A A . 400 ILE HD11 1 1 18 23506 1 1 75 ILE HD12 H -4.692 -2.226 3.041 1.00 . A A . 400 ILE HD12 1 1 18 23507 1 1 75 ILE HD13 H -3.185 -2.716 2.269 1.00 . A A . 400 ILE HD13 1 1 18 23508 1 1 75 ILE HG12 H -3.439 -4.955 3.148 1.00 . A A . 400 ILE HG12 1 1 18 23509 1 1 75 ILE HG13 H -4.801 -4.504 2.136 1.00 . A A . 400 ILE HG13 1 1 18 23510 1 1 75 ILE HG21 H -5.303 -4.827 6.335 1.00 . A A . 400 ILE HG21 1 1 18 23511 1 1 75 ILE HG22 H -4.258 -3.548 5.709 1.00 . A A . 400 ILE HG22 1 1 18 23512 1 1 75 ILE HG23 H -3.753 -5.246 5.611 1.00 . A A . 400 ILE HG23 1 1 18 23513 1 1 75 ILE N N -6.402 -6.358 2.710 1.00 . A A . 400 ILE N 1 1 18 23514 1 1 75 ILE O O -6.333 -6.984 6.216 1.00 . A A . 400 ILE O 1 1 18 23515 1 1 76 LYS C C -9.092 -8.335 5.962 1.00 . A A . 401 LYS C 1 1 18 23516 1 1 76 LYS CA C -8.992 -6.819 5.951 1.00 . A A . 401 LYS CA 1 1 18 23517 1 1 76 LYS CB C -10.365 -6.169 5.773 1.00 . A A . 401 LYS CB 1 1 18 23518 1 1 76 LYS CD C -9.529 -3.792 5.498 1.00 . A A . 401 LYS CD 1 1 18 23519 1 1 76 LYS CE C -9.570 -2.372 6.036 1.00 . A A . 401 LYS CE 1 1 18 23520 1 1 76 LYS CG C -10.460 -4.714 6.253 1.00 . A A . 401 LYS CG 1 1 18 23521 1 1 76 LYS H H -8.302 -5.931 4.120 1.00 . A A . 401 LYS H 1 1 18 23522 1 1 76 LYS HA H -8.583 -6.530 6.906 1.00 . A A . 401 LYS HA 1 1 18 23523 1 1 76 LYS HB2 H -10.575 -6.190 4.716 1.00 . A A . 401 LYS HB2 1 1 18 23524 1 1 76 LYS HB3 H -11.094 -6.766 6.296 1.00 . A A . 401 LYS HB3 1 1 18 23525 1 1 76 LYS HD2 H -8.529 -4.191 5.587 1.00 . A A . 401 LYS HD2 1 1 18 23526 1 1 76 LYS HD3 H -9.814 -3.794 4.457 1.00 . A A . 401 LYS HD3 1 1 18 23527 1 1 76 LYS HE2 H -8.945 -1.752 5.411 1.00 . A A . 401 LYS HE2 1 1 18 23528 1 1 76 LYS HE3 H -10.588 -2.018 5.987 1.00 . A A . 401 LYS HE3 1 1 18 23529 1 1 76 LYS HG2 H -11.473 -4.367 6.117 1.00 . A A . 401 LYS HG2 1 1 18 23530 1 1 76 LYS HG3 H -10.211 -4.686 7.303 1.00 . A A . 401 LYS HG3 1 1 18 23531 1 1 76 LYS HZ1 H -9.637 -2.893 8.077 1.00 . A A . 401 LYS HZ1 1 1 18 23532 1 1 76 LYS HZ2 H -9.176 -1.318 7.806 1.00 . A A . 401 LYS HZ2 1 1 18 23533 1 1 76 LYS HZ3 H -8.085 -2.564 7.514 1.00 . A A . 401 LYS HZ3 1 1 18 23534 1 1 76 LYS N N -8.018 -6.373 4.949 1.00 . A A . 401 LYS N 1 1 18 23535 1 1 76 LYS NZ N -9.086 -2.287 7.441 1.00 . A A . 401 LYS NZ 1 1 18 23536 1 1 76 LYS O O -9.363 -8.954 6.999 1.00 . A A . 401 LYS O 1 1 18 23537 1 1 77 ALA C C -7.533 -10.902 5.270 1.00 . A A . 402 ALA C 1 1 18 23538 1 1 77 ALA CA C -8.832 -10.366 4.690 1.00 . A A . 402 ALA CA 1 1 18 23539 1 1 77 ALA CB C -8.967 -10.766 3.242 1.00 . A A . 402 ALA CB 1 1 18 23540 1 1 77 ALA H H -8.670 -8.363 4.031 1.00 . A A . 402 ALA H 1 1 18 23541 1 1 77 ALA HA H -9.665 -10.764 5.249 1.00 . A A . 402 ALA HA 1 1 18 23542 1 1 77 ALA HB1 H -8.132 -10.365 2.687 1.00 . A A . 402 ALA HB1 1 1 18 23543 1 1 77 ALA HB2 H -9.887 -10.366 2.841 1.00 . A A . 402 ALA HB2 1 1 18 23544 1 1 77 ALA HB3 H -8.966 -11.843 3.165 1.00 . A A . 402 ALA HB3 1 1 18 23545 1 1 77 ALA N N -8.847 -8.927 4.814 1.00 . A A . 402 ALA N 1 1 18 23546 1 1 77 ALA O O -7.506 -11.944 5.927 1.00 . A A . 402 ALA O 1 1 18 23547 1 1 78 ASN C C -4.570 -9.373 6.308 1.00 . A A . 403 ASN C 1 1 18 23548 1 1 78 ASN CA C -5.157 -10.504 5.557 1.00 . A A . 403 ASN CA 1 1 18 23549 1 1 78 ASN CB C -4.192 -10.977 4.468 1.00 . A A . 403 ASN CB 1 1 18 23550 1 1 78 ASN CG C -4.467 -12.375 4.012 1.00 . A A . 403 ASN CG 1 1 18 23551 1 1 78 ASN H H -6.575 -9.335 4.527 1.00 . A A . 403 ASN H 1 1 18 23552 1 1 78 ASN HA H -5.303 -11.316 6.255 1.00 . A A . 403 ASN HA 1 1 18 23553 1 1 78 ASN HB2 H -4.278 -10.322 3.614 1.00 . A A . 403 ASN HB2 1 1 18 23554 1 1 78 ASN HB3 H -3.182 -10.929 4.848 1.00 . A A . 403 ASN HB3 1 1 18 23555 1 1 78 ASN HD21 H -3.220 -13.070 5.388 1.00 . A A . 403 ASN HD21 1 1 18 23556 1 1 78 ASN HD22 H -3.974 -14.246 4.394 1.00 . A A . 403 ASN HD22 1 1 18 23557 1 1 78 ASN N N -6.475 -10.166 5.049 1.00 . A A . 403 ASN N 1 1 18 23558 1 1 78 ASN ND2 N -3.828 -13.319 4.656 1.00 . A A . 403 ASN ND2 1 1 18 23559 1 1 78 ASN O O -3.846 -8.549 5.752 1.00 . A A . 403 ASN O 1 1 18 23560 1 1 78 ASN OD1 O -5.249 -12.611 3.086 1.00 . A A . 403 ASN OD1 1 1 18 23561 1 1 79 ALA C C -2.972 -8.362 8.626 1.00 . A A . 404 ALA C 1 1 18 23562 1 1 79 ALA CA C -4.458 -8.246 8.435 1.00 . A A . 404 ALA CA 1 1 18 23563 1 1 79 ALA CB C -5.182 -8.292 9.773 1.00 . A A . 404 ALA CB 1 1 18 23564 1 1 79 ALA H H -5.500 -10.001 7.932 1.00 . A A . 404 ALA H 1 1 18 23565 1 1 79 ALA HA H -4.677 -7.302 7.958 1.00 . A A . 404 ALA HA 1 1 18 23566 1 1 79 ALA HB1 H -4.966 -9.228 10.268 1.00 . A A . 404 ALA HB1 1 1 18 23567 1 1 79 ALA HB2 H -6.245 -8.208 9.605 1.00 . A A . 404 ALA HB2 1 1 18 23568 1 1 79 ALA HB3 H -4.847 -7.473 10.391 1.00 . A A . 404 ALA HB3 1 1 18 23569 1 1 79 ALA N N -4.921 -9.300 7.569 1.00 . A A . 404 ALA N 1 1 18 23570 1 1 79 ALA O O -2.256 -7.383 8.558 1.00 . A A . 404 ALA O 1 1 18 23571 1 1 80 ALA C C -0.369 -9.967 7.726 1.00 . A A . 405 ALA C 1 1 18 23572 1 1 80 ALA CA C -1.117 -9.874 9.045 1.00 . A A . 405 ALA CA 1 1 18 23573 1 1 80 ALA CB C -0.950 -11.154 9.831 1.00 . A A . 405 ALA CB 1 1 18 23574 1 1 80 ALA H H -3.167 -10.325 8.841 1.00 . A A . 405 ALA H 1 1 18 23575 1 1 80 ALA HA H -0.696 -9.065 9.625 1.00 . A A . 405 ALA HA 1 1 18 23576 1 1 80 ALA HB1 H -1.480 -11.086 10.768 1.00 . A A . 405 ALA HB1 1 1 18 23577 1 1 80 ALA HB2 H 0.101 -11.315 10.022 1.00 . A A . 405 ALA HB2 1 1 18 23578 1 1 80 ALA HB3 H -1.344 -11.975 9.252 1.00 . A A . 405 ALA HB3 1 1 18 23579 1 1 80 ALA N N -2.520 -9.587 8.835 1.00 . A A . 405 ALA N 1 1 18 23580 1 1 80 ALA O O 0.839 -9.789 7.681 1.00 . A A . 405 ALA O 1 1 18 23581 1 1 81 GLY C C -0.523 -9.001 4.666 1.00 . A A . 406 GLY C 1 1 18 23582 1 1 81 GLY CA C -0.496 -10.323 5.358 1.00 . A A . 406 GLY CA 1 1 18 23583 1 1 81 GLY H H -2.067 -10.310 6.665 1.00 . A A . 406 GLY H 1 1 18 23584 1 1 81 GLY HA2 H 0.524 -10.656 5.472 1.00 . A A . 406 GLY HA2 1 1 18 23585 1 1 81 GLY HA3 H -1.038 -11.042 4.763 1.00 . A A . 406 GLY HA3 1 1 18 23586 1 1 81 GLY N N -1.096 -10.216 6.643 1.00 . A A . 406 GLY N 1 1 18 23587 1 1 81 GLY O O -0.796 -8.915 3.486 1.00 . A A . 406 GLY O 1 1 18 23588 1 1 82 ALA C C 0.853 -6.552 3.813 1.00 . A A . 407 ALA C 1 1 18 23589 1 1 82 ALA CA C -0.209 -6.626 4.879 1.00 . A A . 407 ALA CA 1 1 18 23590 1 1 82 ALA CB C 0.062 -5.628 5.975 1.00 . A A . 407 ALA CB 1 1 18 23591 1 1 82 ALA H H -0.074 -8.111 6.369 1.00 . A A . 407 ALA H 1 1 18 23592 1 1 82 ALA HA H -1.173 -6.412 4.439 1.00 . A A . 407 ALA HA 1 1 18 23593 1 1 82 ALA HB1 H 0.205 -4.641 5.561 1.00 . A A . 407 ALA HB1 1 1 18 23594 1 1 82 ALA HB2 H 0.954 -5.935 6.497 1.00 . A A . 407 ALA HB2 1 1 18 23595 1 1 82 ALA HB3 H -0.759 -5.623 6.677 1.00 . A A . 407 ALA HB3 1 1 18 23596 1 1 82 ALA N N -0.248 -7.957 5.415 1.00 . A A . 407 ALA N 1 1 18 23597 1 1 82 ALA O O 0.663 -5.925 2.781 1.00 . A A . 407 ALA O 1 1 18 23598 1 1 83 LYS C C 2.578 -7.919 1.771 1.00 . A A . 408 LYS C 1 1 18 23599 1 1 83 LYS CA C 3.009 -7.259 3.052 1.00 . A A . 408 LYS CA 1 1 18 23600 1 1 83 LYS CB C 4.272 -7.909 3.569 1.00 . A A . 408 LYS CB 1 1 18 23601 1 1 83 LYS CD C 6.280 -7.830 5.091 1.00 . A A . 408 LYS CD 1 1 18 23602 1 1 83 LYS CE C 7.281 -8.223 4.026 1.00 . A A . 408 LYS CE 1 1 18 23603 1 1 83 LYS CG C 5.080 -7.072 4.529 1.00 . A A . 408 LYS CG 1 1 18 23604 1 1 83 LYS H H 2.065 -7.778 4.857 1.00 . A A . 408 LYS H 1 1 18 23605 1 1 83 LYS HA H 3.232 -6.227 2.825 1.00 . A A . 408 LYS HA 1 1 18 23606 1 1 83 LYS HB2 H 3.967 -8.785 4.117 1.00 . A A . 408 LYS HB2 1 1 18 23607 1 1 83 LYS HB3 H 4.862 -8.179 2.712 1.00 . A A . 408 LYS HB3 1 1 18 23608 1 1 83 LYS HD2 H 6.776 -7.208 5.819 1.00 . A A . 408 LYS HD2 1 1 18 23609 1 1 83 LYS HD3 H 5.919 -8.722 5.581 1.00 . A A . 408 LYS HD3 1 1 18 23610 1 1 83 LYS HE2 H 6.786 -8.854 3.303 1.00 . A A . 408 LYS HE2 1 1 18 23611 1 1 83 LYS HE3 H 7.643 -7.329 3.540 1.00 . A A . 408 LYS HE3 1 1 18 23612 1 1 83 LYS HG2 H 5.443 -6.200 4.009 1.00 . A A . 408 LYS HG2 1 1 18 23613 1 1 83 LYS HG3 H 4.446 -6.764 5.347 1.00 . A A . 408 LYS HG3 1 1 18 23614 1 1 83 LYS HZ1 H 8.109 -9.835 5.076 1.00 . A A . 408 LYS HZ1 1 1 18 23615 1 1 83 LYS HZ2 H 8.919 -8.387 5.321 1.00 . A A . 408 LYS HZ2 1 1 18 23616 1 1 83 LYS HZ3 H 9.122 -9.222 3.886 1.00 . A A . 408 LYS HZ3 1 1 18 23617 1 1 83 LYS N N 1.959 -7.246 4.032 1.00 . A A . 408 LYS N 1 1 18 23618 1 1 83 LYS NZ N 8.423 -8.959 4.607 1.00 . A A . 408 LYS NZ 1 1 18 23619 1 1 83 LYS O O 2.920 -7.446 0.714 1.00 . A A . 408 LYS O 1 1 18 23620 1 1 84 GLU C C 0.614 -8.842 -0.278 1.00 . A A . 409 GLU C 1 1 18 23621 1 1 84 GLU CA C 1.405 -9.740 0.673 1.00 . A A . 409 GLU CA 1 1 18 23622 1 1 84 GLU CB C 0.649 -11.068 1.063 1.00 . A A . 409 GLU CB 1 1 18 23623 1 1 84 GLU CD C -1.763 -11.167 0.185 1.00 . A A . 409 GLU CD 1 1 18 23624 1 1 84 GLU CG C -0.852 -10.977 1.396 1.00 . A A . 409 GLU CG 1 1 18 23625 1 1 84 GLU H H 1.436 -9.273 2.733 1.00 . A A . 409 GLU H 1 1 18 23626 1 1 84 GLU HA H 2.330 -9.987 0.173 1.00 . A A . 409 GLU HA 1 1 18 23627 1 1 84 GLU HB2 H 0.756 -11.803 0.281 1.00 . A A . 409 GLU HB2 1 1 18 23628 1 1 84 GLU HB3 H 1.144 -11.437 1.952 1.00 . A A . 409 GLU HB3 1 1 18 23629 1 1 84 GLU HG2 H -1.101 -11.722 2.135 1.00 . A A . 409 GLU HG2 1 1 18 23630 1 1 84 GLU HG3 H -1.028 -9.993 1.807 1.00 . A A . 409 GLU HG3 1 1 18 23631 1 1 84 GLU N N 1.785 -8.983 1.864 1.00 . A A . 409 GLU N 1 1 18 23632 1 1 84 GLU O O 0.754 -8.926 -1.500 1.00 . A A . 409 GLU O 1 1 18 23633 1 1 84 GLU OE1 O -1.966 -10.229 -0.586 1.00 . A A . 409 GLU OE1 1 1 18 23634 1 1 84 GLU OE2 O -2.280 -12.297 -0.015 1.00 . A A . 409 GLU OE2 1 1 18 23635 1 1 85 VAL C C -0.129 -5.888 -1.016 1.00 . A A . 410 VAL C 1 1 18 23636 1 1 85 VAL CA C -0.977 -7.029 -0.453 1.00 . A A . 410 VAL CA 1 1 18 23637 1 1 85 VAL CB C -2.099 -6.432 0.424 1.00 . A A . 410 VAL CB 1 1 18 23638 1 1 85 VAL CG1 C -3.002 -5.548 -0.404 1.00 . A A . 410 VAL CG1 1 1 18 23639 1 1 85 VAL CG2 C -2.895 -7.526 1.119 1.00 . A A . 410 VAL CG2 1 1 18 23640 1 1 85 VAL H H -0.136 -7.914 1.286 1.00 . A A . 410 VAL H 1 1 18 23641 1 1 85 VAL HA H -1.429 -7.573 -1.271 1.00 . A A . 410 VAL HA 1 1 18 23642 1 1 85 VAL HB H -1.633 -5.816 1.181 1.00 . A A . 410 VAL HB 1 1 18 23643 1 1 85 VAL HG11 H -3.437 -6.130 -1.203 1.00 . A A . 410 VAL HG11 1 1 18 23644 1 1 85 VAL HG12 H -2.422 -4.742 -0.827 1.00 . A A . 410 VAL HG12 1 1 18 23645 1 1 85 VAL HG13 H -3.788 -5.144 0.219 1.00 . A A . 410 VAL HG13 1 1 18 23646 1 1 85 VAL HG21 H -3.683 -7.084 1.708 1.00 . A A . 410 VAL HG21 1 1 18 23647 1 1 85 VAL HG22 H -2.240 -8.098 1.759 1.00 . A A . 410 VAL HG22 1 1 18 23648 1 1 85 VAL HG23 H -3.323 -8.181 0.373 1.00 . A A . 410 VAL HG23 1 1 18 23649 1 1 85 VAL N N -0.150 -7.942 0.304 1.00 . A A . 410 VAL N 1 1 18 23650 1 1 85 VAL O O -0.165 -5.584 -2.216 1.00 . A A . 410 VAL O 1 1 18 23651 1 1 86 LEU C C 2.574 -4.525 -1.499 1.00 . A A . 411 LEU C 1 1 18 23652 1 1 86 LEU CA C 1.480 -4.146 -0.500 1.00 . A A . 411 LEU CA 1 1 18 23653 1 1 86 LEU CB C 2.033 -3.463 0.751 1.00 . A A . 411 LEU CB 1 1 18 23654 1 1 86 LEU CD1 C -0.242 -3.216 1.922 1.00 . A A . 411 LEU CD1 1 1 18 23655 1 1 86 LEU CD2 C 1.732 -1.965 2.748 1.00 . A A . 411 LEU CD2 1 1 18 23656 1 1 86 LEU CG C 1.057 -2.533 1.527 1.00 . A A . 411 LEU CG 1 1 18 23657 1 1 86 LEU H H 0.608 -5.533 0.801 1.00 . A A . 411 LEU H 1 1 18 23658 1 1 86 LEU HA H 0.838 -3.441 -1.006 1.00 . A A . 411 LEU HA 1 1 18 23659 1 1 86 LEU HB2 H 2.371 -4.233 1.429 1.00 . A A . 411 LEU HB2 1 1 18 23660 1 1 86 LEU HB3 H 2.889 -2.875 0.457 1.00 . A A . 411 LEU HB3 1 1 18 23661 1 1 86 LEU HD11 H -0.876 -2.517 2.447 1.00 . A A . 411 LEU HD11 1 1 18 23662 1 1 86 LEU HD12 H -0.023 -4.060 2.560 1.00 . A A . 411 LEU HD12 1 1 18 23663 1 1 86 LEU HD13 H -0.739 -3.563 1.028 1.00 . A A . 411 LEU HD13 1 1 18 23664 1 1 86 LEU HD21 H 1.993 -2.771 3.419 1.00 . A A . 411 LEU HD21 1 1 18 23665 1 1 86 LEU HD22 H 1.062 -1.285 3.253 1.00 . A A . 411 LEU HD22 1 1 18 23666 1 1 86 LEU HD23 H 2.633 -1.452 2.450 1.00 . A A . 411 LEU HD23 1 1 18 23667 1 1 86 LEU HG H 0.796 -1.714 0.880 1.00 . A A . 411 LEU HG 1 1 18 23668 1 1 86 LEU N N 0.625 -5.263 -0.144 1.00 . A A . 411 LEU N 1 1 18 23669 1 1 86 LEU O O 2.890 -3.753 -2.391 1.00 . A A . 411 LEU O 1 1 18 23670 1 1 87 LYS C C 3.478 -6.414 -3.683 1.00 . A A . 412 LYS C 1 1 18 23671 1 1 87 LYS CA C 4.114 -6.195 -2.325 1.00 . A A . 412 LYS CA 1 1 18 23672 1 1 87 LYS CB C 4.770 -7.495 -1.861 1.00 . A A . 412 LYS CB 1 1 18 23673 1 1 87 LYS CD C 6.169 -8.738 -0.184 1.00 . A A . 412 LYS CD 1 1 18 23674 1 1 87 LYS CE C 7.045 -9.337 -1.282 1.00 . A A . 412 LYS CE 1 1 18 23675 1 1 87 LYS CG C 5.581 -7.384 -0.584 1.00 . A A . 412 LYS CG 1 1 18 23676 1 1 87 LYS H H 2.916 -6.298 -0.603 1.00 . A A . 412 LYS H 1 1 18 23677 1 1 87 LYS HA H 4.878 -5.442 -2.435 1.00 . A A . 412 LYS HA 1 1 18 23678 1 1 87 LYS HB2 H 4.007 -8.240 -1.695 1.00 . A A . 412 LYS HB2 1 1 18 23679 1 1 87 LYS HB3 H 5.425 -7.833 -2.649 1.00 . A A . 412 LYS HB3 1 1 18 23680 1 1 87 LYS HD2 H 6.757 -8.614 0.711 1.00 . A A . 412 LYS HD2 1 1 18 23681 1 1 87 LYS HD3 H 5.350 -9.413 0.016 1.00 . A A . 412 LYS HD3 1 1 18 23682 1 1 87 LYS HE2 H 6.442 -9.491 -2.163 1.00 . A A . 412 LYS HE2 1 1 18 23683 1 1 87 LYS HE3 H 7.838 -8.639 -1.506 1.00 . A A . 412 LYS HE3 1 1 18 23684 1 1 87 LYS HG2 H 6.337 -6.620 -0.662 1.00 . A A . 412 LYS HG2 1 1 18 23685 1 1 87 LYS HG3 H 4.893 -7.079 0.192 1.00 . A A . 412 LYS HG3 1 1 18 23686 1 1 87 LYS HZ1 H 8.186 -11.043 -1.661 1.00 . A A . 412 LYS HZ1 1 1 18 23687 1 1 87 LYS HZ2 H 6.901 -11.339 -0.628 1.00 . A A . 412 LYS HZ2 1 1 18 23688 1 1 87 LYS HZ3 H 8.269 -10.533 -0.069 1.00 . A A . 412 LYS HZ3 1 1 18 23689 1 1 87 LYS N N 3.133 -5.713 -1.366 1.00 . A A . 412 LYS N 1 1 18 23690 1 1 87 LYS NZ N 7.629 -10.641 -0.882 1.00 . A A . 412 LYS NZ 1 1 18 23691 1 1 87 LYS O O 4.132 -6.241 -4.714 1.00 . A A . 412 LYS O 1 1 18 23692 1 1 88 GLU C C 1.209 -5.837 -5.651 1.00 . A A . 413 GLU C 1 1 18 23693 1 1 88 GLU CA C 1.523 -7.125 -4.897 1.00 . A A . 413 GLU CA 1 1 18 23694 1 1 88 GLU CB C 0.247 -7.889 -4.509 1.00 . A A . 413 GLU CB 1 1 18 23695 1 1 88 GLU CD C -0.894 -7.925 -6.787 1.00 . A A . 413 GLU CD 1 1 18 23696 1 1 88 GLU CG C -0.435 -8.711 -5.598 1.00 . A A . 413 GLU CG 1 1 18 23697 1 1 88 GLU H H 1.645 -6.740 -2.873 1.00 . A A . 413 GLU H 1 1 18 23698 1 1 88 GLU HA H 2.163 -7.761 -5.489 1.00 . A A . 413 GLU HA 1 1 18 23699 1 1 88 GLU HB2 H 0.495 -8.565 -3.707 1.00 . A A . 413 GLU HB2 1 1 18 23700 1 1 88 GLU HB3 H -0.464 -7.168 -4.130 1.00 . A A . 413 GLU HB3 1 1 18 23701 1 1 88 GLU HG2 H 0.253 -9.470 -5.937 1.00 . A A . 413 GLU HG2 1 1 18 23702 1 1 88 GLU HG3 H -1.289 -9.184 -5.139 1.00 . A A . 413 GLU HG3 1 1 18 23703 1 1 88 GLU N N 2.199 -6.764 -3.687 1.00 . A A . 413 GLU N 1 1 18 23704 1 1 88 GLU O O 1.441 -5.726 -6.858 1.00 . A A . 413 GLU O 1 1 18 23705 1 1 88 GLU OE1 O -1.689 -6.998 -6.612 1.00 . A A . 413 GLU OE1 1 1 18 23706 1 1 88 GLU OE2 O -0.498 -8.259 -7.919 1.00 . A A . 413 GLU OE2 1 1 18 23707 1 1 89 SER C C 1.660 -2.840 -5.945 1.00 . A A . 414 SER C 1 1 18 23708 1 1 89 SER CA C 0.406 -3.585 -5.488 1.00 . A A . 414 SER CA 1 1 18 23709 1 1 89 SER CB C -0.434 -2.784 -4.506 1.00 . A A . 414 SER CB 1 1 18 23710 1 1 89 SER H H 0.587 -4.971 -3.958 1.00 . A A . 414 SER H 1 1 18 23711 1 1 89 SER HA H -0.193 -3.783 -6.364 1.00 . A A . 414 SER HA 1 1 18 23712 1 1 89 SER HB2 H -0.481 -1.758 -4.838 1.00 . A A . 414 SER HB2 1 1 18 23713 1 1 89 SER HB3 H -1.427 -3.204 -4.462 1.00 . A A . 414 SER HB3 1 1 18 23714 1 1 89 SER HG H -0.335 -3.482 -2.700 1.00 . A A . 414 SER HG 1 1 18 23715 1 1 89 SER N N 0.730 -4.854 -4.922 1.00 . A A . 414 SER N 1 1 18 23716 1 1 89 SER O O 1.677 -2.282 -7.032 1.00 . A A . 414 SER O 1 1 18 23717 1 1 89 SER OG O 0.140 -2.819 -3.210 1.00 . A A . 414 SER OG 1 1 18 23718 1 1 90 ALA C C 4.519 -2.832 -6.784 1.00 . A A . 415 ALA C 1 1 18 23719 1 1 90 ALA CA C 4.009 -2.266 -5.475 1.00 . A A . 415 ALA CA 1 1 18 23720 1 1 90 ALA CB C 5.026 -2.538 -4.393 1.00 . A A . 415 ALA CB 1 1 18 23721 1 1 90 ALA H H 2.622 -3.307 -4.245 1.00 . A A . 415 ALA H 1 1 18 23722 1 1 90 ALA HA H 3.878 -1.198 -5.573 1.00 . A A . 415 ALA HA 1 1 18 23723 1 1 90 ALA HB1 H 5.136 -3.610 -4.326 1.00 . A A . 415 ALA HB1 1 1 18 23724 1 1 90 ALA HB2 H 4.682 -2.144 -3.450 1.00 . A A . 415 ALA HB2 1 1 18 23725 1 1 90 ALA HB3 H 5.970 -2.095 -4.674 1.00 . A A . 415 ALA HB3 1 1 18 23726 1 1 90 ALA N N 2.719 -2.877 -5.124 1.00 . A A . 415 ALA N 1 1 18 23727 1 1 90 ALA O O 4.910 -2.091 -7.685 1.00 . A A . 415 ALA O 1 1 18 23728 1 1 91 LYS C C 4.077 -4.399 -9.269 1.00 . A A . 416 LYS C 1 1 18 23729 1 1 91 LYS CA C 4.912 -4.858 -8.080 1.00 . A A . 416 LYS CA 1 1 18 23730 1 1 91 LYS CB C 4.762 -6.368 -7.869 1.00 . A A . 416 LYS CB 1 1 18 23731 1 1 91 LYS CD C 6.557 -7.077 -9.497 1.00 . A A . 416 LYS CD 1 1 18 23732 1 1 91 LYS CE C 6.821 -7.916 -10.725 1.00 . A A . 416 LYS CE 1 1 18 23733 1 1 91 LYS CG C 5.110 -7.225 -9.071 1.00 . A A . 416 LYS CG 1 1 18 23734 1 1 91 LYS H H 4.169 -4.678 -6.117 1.00 . A A . 416 LYS H 1 1 18 23735 1 1 91 LYS HA H 5.951 -4.628 -8.261 1.00 . A A . 416 LYS HA 1 1 18 23736 1 1 91 LYS HB2 H 5.408 -6.661 -7.055 1.00 . A A . 416 LYS HB2 1 1 18 23737 1 1 91 LYS HB3 H 3.739 -6.572 -7.589 1.00 . A A . 416 LYS HB3 1 1 18 23738 1 1 91 LYS HD2 H 6.757 -6.040 -9.728 1.00 . A A . 416 LYS HD2 1 1 18 23739 1 1 91 LYS HD3 H 7.203 -7.408 -8.697 1.00 . A A . 416 LYS HD3 1 1 18 23740 1 1 91 LYS HE2 H 6.585 -8.946 -10.498 1.00 . A A . 416 LYS HE2 1 1 18 23741 1 1 91 LYS HE3 H 6.149 -7.556 -11.490 1.00 . A A . 416 LYS HE3 1 1 18 23742 1 1 91 LYS HG2 H 4.941 -8.260 -8.817 1.00 . A A . 416 LYS HG2 1 1 18 23743 1 1 91 LYS HG3 H 4.467 -6.947 -9.892 1.00 . A A . 416 LYS HG3 1 1 18 23744 1 1 91 LYS HZ1 H 8.879 -8.144 -10.471 1.00 . A A . 416 LYS HZ1 1 1 18 23745 1 1 91 LYS HZ2 H 8.440 -6.835 -11.471 1.00 . A A . 416 LYS HZ2 1 1 18 23746 1 1 91 LYS HZ3 H 8.335 -8.405 -12.048 1.00 . A A . 416 LYS HZ3 1 1 18 23747 1 1 91 LYS N N 4.490 -4.155 -6.884 1.00 . A A . 416 LYS N 1 1 18 23748 1 1 91 LYS NZ N 8.217 -7.814 -11.203 1.00 . A A . 416 LYS NZ 1 1 18 23749 1 1 91 LYS O O 4.611 -4.089 -10.326 1.00 . A A . 416 LYS O 1 1 18 23750 1 1 92 THR C C 2.146 -2.422 -10.519 1.00 . A A . 417 THR C 1 1 18 23751 1 1 92 THR CA C 1.846 -3.883 -10.085 1.00 . A A . 417 THR CA 1 1 18 23752 1 1 92 THR CB C 0.389 -4.018 -9.575 1.00 . A A . 417 THR CB 1 1 18 23753 1 1 92 THR CG2 C -0.611 -3.607 -10.647 1.00 . A A . 417 THR CG2 1 1 18 23754 1 1 92 THR H H 2.459 -4.596 -8.174 1.00 . A A . 417 THR H 1 1 18 23755 1 1 92 THR HA H 1.975 -4.527 -10.942 1.00 . A A . 417 THR HA 1 1 18 23756 1 1 92 THR HB H 0.265 -3.392 -8.704 1.00 . A A . 417 THR HB 1 1 18 23757 1 1 92 THR HG1 H 0.309 -5.517 -8.267 1.00 . A A . 417 THR HG1 1 1 18 23758 1 1 92 THR HG21 H -0.437 -2.578 -10.926 1.00 . A A . 417 THR HG21 1 1 18 23759 1 1 92 THR HG22 H -1.614 -3.710 -10.261 1.00 . A A . 417 THR HG22 1 1 18 23760 1 1 92 THR HG23 H -0.492 -4.240 -11.512 1.00 . A A . 417 THR HG23 1 1 18 23761 1 1 92 THR N N 2.782 -4.329 -9.063 1.00 . A A . 417 THR N 1 1 18 23762 1 1 92 THR O O 2.101 -2.095 -11.701 1.00 . A A . 417 THR O 1 1 18 23763 1 1 92 THR OG1 O 0.147 -5.390 -9.216 1.00 . A A . 417 THR OG1 1 1 18 23764 1 1 93 ILE C C 4.065 -0.097 -10.714 1.00 . A A . 418 ILE C 1 1 18 23765 1 1 93 ILE CA C 2.834 -0.187 -9.806 1.00 . A A . 418 ILE CA 1 1 18 23766 1 1 93 ILE CB C 3.103 0.555 -8.469 1.00 . A A . 418 ILE CB 1 1 18 23767 1 1 93 ILE CD1 C 1.978 1.398 -6.347 1.00 . A A . 418 ILE CD1 1 1 18 23768 1 1 93 ILE CG1 C 1.803 0.718 -7.679 1.00 . A A . 418 ILE CG1 1 1 18 23769 1 1 93 ILE CG2 C 3.784 1.889 -8.687 1.00 . A A . 418 ILE CG2 1 1 18 23770 1 1 93 ILE H H 2.476 -1.907 -8.628 1.00 . A A . 418 ILE H 1 1 18 23771 1 1 93 ILE HA H 2.002 0.290 -10.304 1.00 . A A . 418 ILE HA 1 1 18 23772 1 1 93 ILE HB H 3.774 -0.061 -7.889 1.00 . A A . 418 ILE HB 1 1 18 23773 1 1 93 ILE HD11 H 1.018 1.484 -5.860 1.00 . A A . 418 ILE HD11 1 1 18 23774 1 1 93 ILE HD12 H 2.392 2.383 -6.502 1.00 . A A . 418 ILE HD12 1 1 18 23775 1 1 93 ILE HD13 H 2.649 0.817 -5.732 1.00 . A A . 418 ILE HD13 1 1 18 23776 1 1 93 ILE HG12 H 1.108 1.306 -8.259 1.00 . A A . 418 ILE HG12 1 1 18 23777 1 1 93 ILE HG13 H 1.377 -0.259 -7.503 1.00 . A A . 418 ILE HG13 1 1 18 23778 1 1 93 ILE HG21 H 3.111 2.541 -9.220 1.00 . A A . 418 ILE HG21 1 1 18 23779 1 1 93 ILE HG22 H 4.685 1.719 -9.258 1.00 . A A . 418 ILE HG22 1 1 18 23780 1 1 93 ILE HG23 H 4.023 2.326 -7.730 1.00 . A A . 418 ILE HG23 1 1 18 23781 1 1 93 ILE N N 2.475 -1.578 -9.557 1.00 . A A . 418 ILE N 1 1 18 23782 1 1 93 ILE O O 4.067 0.638 -11.720 1.00 . A A . 418 ILE O 1 1 18 23783 1 1 94 VAL C C 6.076 -1.485 -12.513 1.00 . A A . 419 VAL C 1 1 18 23784 1 1 94 VAL CA C 6.323 -0.899 -11.124 1.00 . A A . 419 VAL CA 1 1 18 23785 1 1 94 VAL CB C 7.382 -1.754 -10.381 1.00 . A A . 419 VAL CB 1 1 18 23786 1 1 94 VAL CG1 C 8.677 -1.842 -11.172 1.00 . A A . 419 VAL CG1 1 1 18 23787 1 1 94 VAL CG2 C 7.646 -1.186 -9.001 1.00 . A A . 419 VAL CG2 1 1 18 23788 1 1 94 VAL H H 4.999 -1.402 -9.556 1.00 . A A . 419 VAL H 1 1 18 23789 1 1 94 VAL HA H 6.700 0.109 -11.222 1.00 . A A . 419 VAL HA 1 1 18 23790 1 1 94 VAL HB H 6.976 -2.750 -10.264 1.00 . A A . 419 VAL HB 1 1 18 23791 1 1 94 VAL HG11 H 8.473 -2.263 -12.145 1.00 . A A . 419 VAL HG11 1 1 18 23792 1 1 94 VAL HG12 H 9.381 -2.467 -10.647 1.00 . A A . 419 VAL HG12 1 1 18 23793 1 1 94 VAL HG13 H 9.088 -0.850 -11.288 1.00 . A A . 419 VAL HG13 1 1 18 23794 1 1 94 VAL HG21 H 8.005 -0.171 -9.087 1.00 . A A . 419 VAL HG21 1 1 18 23795 1 1 94 VAL HG22 H 8.390 -1.789 -8.503 1.00 . A A . 419 VAL HG22 1 1 18 23796 1 1 94 VAL HG23 H 6.733 -1.196 -8.425 1.00 . A A . 419 VAL HG23 1 1 18 23797 1 1 94 VAL N N 5.082 -0.852 -10.367 1.00 . A A . 419 VAL N 1 1 18 23798 1 1 94 VAL O O 6.610 -1.001 -13.518 1.00 . A A . 419 VAL O 1 1 18 23799 1 1 95 ASP C C 4.068 -2.322 -14.724 1.00 . A A . 420 ASP C 1 1 18 23800 1 1 95 ASP CA C 4.904 -3.195 -13.803 1.00 . A A . 420 ASP CA 1 1 18 23801 1 1 95 ASP CB C 4.167 -4.506 -13.496 1.00 . A A . 420 ASP CB 1 1 18 23802 1 1 95 ASP CG C 3.757 -5.272 -14.737 1.00 . A A . 420 ASP CG 1 1 18 23803 1 1 95 ASP H H 4.836 -2.782 -11.707 1.00 . A A . 420 ASP H 1 1 18 23804 1 1 95 ASP HA H 5.832 -3.429 -14.305 1.00 . A A . 420 ASP HA 1 1 18 23805 1 1 95 ASP HB2 H 4.809 -5.140 -12.905 1.00 . A A . 420 ASP HB2 1 1 18 23806 1 1 95 ASP HB3 H 3.279 -4.275 -12.926 1.00 . A A . 420 ASP HB3 1 1 18 23807 1 1 95 ASP N N 5.239 -2.492 -12.557 1.00 . A A . 420 ASP N 1 1 18 23808 1 1 95 ASP O O 4.137 -2.431 -15.944 1.00 . A A . 420 ASP O 1 1 18 23809 1 1 95 ASP OD1 O 4.621 -5.938 -15.357 1.00 . A A . 420 ASP OD1 1 1 18 23810 1 1 95 ASP OD2 O 2.566 -5.238 -15.103 1.00 . A A . 420 ASP OD2 1 1 18 23811 1 1 96 SER C C 3.254 0.695 -15.302 1.00 . A A . 421 SER C 1 1 18 23812 1 1 96 SER CA C 2.463 -0.565 -14.897 1.00 . A A . 421 SER CA 1 1 18 23813 1 1 96 SER CB C 1.203 -0.209 -14.088 1.00 . A A . 421 SER CB 1 1 18 23814 1 1 96 SER H H 3.253 -1.435 -13.160 1.00 . A A . 421 SER H 1 1 18 23815 1 1 96 SER HA H 2.164 -1.088 -15.792 1.00 . A A . 421 SER HA 1 1 18 23816 1 1 96 SER HB2 H 0.693 -1.119 -13.808 1.00 . A A . 421 SER HB2 1 1 18 23817 1 1 96 SER HB3 H 1.498 0.319 -13.194 1.00 . A A . 421 SER HB3 1 1 18 23818 1 1 96 SER HG H 0.107 0.136 -15.650 1.00 . A A . 421 SER HG 1 1 18 23819 1 1 96 SER N N 3.290 -1.455 -14.141 1.00 . A A . 421 SER N 1 1 18 23820 1 1 96 SER O O 2.778 1.522 -16.087 1.00 . A A . 421 SER O 1 1 18 23821 1 1 96 SER OG O 0.307 0.599 -14.825 1.00 . A A . 421 SER OG 1 1 18 23822 1 1 97 GLY C C 4.853 3.211 -14.408 1.00 . A A . 422 GLY C 1 1 18 23823 1 1 97 GLY CA C 5.303 1.956 -15.113 1.00 . A A . 422 GLY CA 1 1 18 23824 1 1 97 GLY H H 4.821 0.121 -14.186 1.00 . A A . 422 GLY H 1 1 18 23825 1 1 97 GLY HA2 H 6.322 1.741 -14.830 1.00 . A A . 422 GLY HA2 1 1 18 23826 1 1 97 GLY HA3 H 5.262 2.122 -16.180 1.00 . A A . 422 GLY HA3 1 1 18 23827 1 1 97 GLY N N 4.473 0.819 -14.786 1.00 . A A . 422 GLY N 1 1 18 23828 1 1 97 GLY O O 5.085 4.332 -14.887 1.00 . A A . 422 GLY O 1 1 18 23829 1 1 98 LYS C C 4.799 4.762 -11.683 1.00 . A A . 423 LYS C 1 1 18 23830 1 1 98 LYS CA C 3.704 4.151 -12.525 1.00 . A A . 423 LYS CA 1 1 18 23831 1 1 98 LYS CB C 2.541 3.719 -11.684 1.00 . A A . 423 LYS CB 1 1 18 23832 1 1 98 LYS CD C 0.234 2.857 -11.684 1.00 . A A . 423 LYS CD 1 1 18 23833 1 1 98 LYS CE C -0.944 2.479 -12.558 1.00 . A A . 423 LYS CE 1 1 18 23834 1 1 98 LYS CG C 1.359 3.344 -12.523 1.00 . A A . 423 LYS CG 1 1 18 23835 1 1 98 LYS H H 4.060 2.120 -12.955 1.00 . A A . 423 LYS H 1 1 18 23836 1 1 98 LYS HA H 3.333 4.847 -13.257 1.00 . A A . 423 LYS HA 1 1 18 23837 1 1 98 LYS HB2 H 2.842 2.849 -11.120 1.00 . A A . 423 LYS HB2 1 1 18 23838 1 1 98 LYS HB3 H 2.253 4.515 -11.014 1.00 . A A . 423 LYS HB3 1 1 18 23839 1 1 98 LYS HD2 H 0.643 2.001 -11.178 1.00 . A A . 423 LYS HD2 1 1 18 23840 1 1 98 LYS HD3 H -0.043 3.614 -10.965 1.00 . A A . 423 LYS HD3 1 1 18 23841 1 1 98 LYS HE2 H -1.238 3.349 -13.124 1.00 . A A . 423 LYS HE2 1 1 18 23842 1 1 98 LYS HE3 H -0.602 1.712 -13.237 1.00 . A A . 423 LYS HE3 1 1 18 23843 1 1 98 LYS HG2 H 1.035 4.212 -13.078 1.00 . A A . 423 LYS HG2 1 1 18 23844 1 1 98 LYS HG3 H 1.653 2.567 -13.214 1.00 . A A . 423 LYS HG3 1 1 18 23845 1 1 98 LYS HZ1 H -2.887 1.760 -12.418 1.00 . A A . 423 LYS HZ1 1 1 18 23846 1 1 98 LYS HZ2 H -2.436 2.725 -11.122 1.00 . A A . 423 LYS HZ2 1 1 18 23847 1 1 98 LYS HZ3 H -1.877 1.134 -11.240 1.00 . A A . 423 LYS HZ3 1 1 18 23848 1 1 98 LYS N N 4.199 3.036 -13.284 1.00 . A A . 423 LYS N 1 1 18 23849 1 1 98 LYS NZ N -2.099 1.993 -11.780 1.00 . A A . 423 LYS NZ 1 1 18 23850 1 1 98 LYS O O 4.972 5.974 -11.658 1.00 . A A . 423 LYS O 1 1 18 23851 1 1 99 LEU C C 7.822 3.373 -10.444 1.00 . A A . 424 LEU C 1 1 18 23852 1 1 99 LEU CA C 6.681 4.333 -10.224 1.00 . A A . 424 LEU CA 1 1 18 23853 1 1 99 LEU CB C 6.348 4.374 -8.720 1.00 . A A . 424 LEU CB 1 1 18 23854 1 1 99 LEU CD1 C 5.166 5.293 -6.738 1.00 . A A . 424 LEU CD1 1 1 18 23855 1 1 99 LEU CD2 C 5.984 6.836 -8.504 1.00 . A A . 424 LEU CD2 1 1 18 23856 1 1 99 LEU CG C 5.396 5.460 -8.229 1.00 . A A . 424 LEU CG 1 1 18 23857 1 1 99 LEU H H 5.359 2.958 -11.075 1.00 . A A . 424 LEU H 1 1 18 23858 1 1 99 LEU HA H 6.963 5.321 -10.553 1.00 . A A . 424 LEU HA 1 1 18 23859 1 1 99 LEU HB2 H 5.920 3.419 -8.455 1.00 . A A . 424 LEU HB2 1 1 18 23860 1 1 99 LEU HB3 H 7.282 4.476 -8.184 1.00 . A A . 424 LEU HB3 1 1 18 23861 1 1 99 LEU HD11 H 4.513 6.073 -6.376 1.00 . A A . 424 LEU HD11 1 1 18 23862 1 1 99 LEU HD12 H 6.120 5.340 -6.230 1.00 . A A . 424 LEU HD12 1 1 18 23863 1 1 99 LEU HD13 H 4.718 4.329 -6.551 1.00 . A A . 424 LEU HD13 1 1 18 23864 1 1 99 LEU HD21 H 6.937 6.911 -8.003 1.00 . A A . 424 LEU HD21 1 1 18 23865 1 1 99 LEU HD22 H 5.316 7.597 -8.126 1.00 . A A . 424 LEU HD22 1 1 18 23866 1 1 99 LEU HD23 H 6.122 6.972 -9.566 1.00 . A A . 424 LEU HD23 1 1 18 23867 1 1 99 LEU HG H 4.447 5.379 -8.738 1.00 . A A . 424 LEU HG 1 1 18 23868 1 1 99 LEU N N 5.547 3.919 -11.025 1.00 . A A . 424 LEU N 1 1 18 23869 1 1 99 LEU O O 7.591 2.217 -10.825 1.00 . A A . 424 LEU O 1 1 18 23870 1 1 100 PRO C C 10.276 2.067 -9.081 1.00 . A A . 425 PRO C 1 1 18 23871 1 1 100 PRO CA C 10.215 2.948 -10.324 1.00 . A A . 425 PRO CA 1 1 18 23872 1 1 100 PRO CB C 11.423 3.902 -10.335 1.00 . A A . 425 PRO CB 1 1 18 23873 1 1 100 PRO CD C 9.448 5.215 -9.988 1.00 . A A . 425 PRO CD 1 1 18 23874 1 1 100 PRO CG C 10.863 5.279 -10.463 1.00 . A A . 425 PRO CG 1 1 18 23875 1 1 100 PRO HA H 10.205 2.342 -11.215 1.00 . A A . 425 PRO HA 1 1 18 23876 1 1 100 PRO HB2 H 11.973 3.783 -9.414 1.00 . A A . 425 PRO HB2 1 1 18 23877 1 1 100 PRO HB3 H 12.067 3.658 -11.166 1.00 . A A . 425 PRO HB3 1 1 18 23878 1 1 100 PRO HD2 H 9.390 5.440 -8.933 1.00 . A A . 425 PRO HD2 1 1 18 23879 1 1 100 PRO HD3 H 8.841 5.903 -10.557 1.00 . A A . 425 PRO HD3 1 1 18 23880 1 1 100 PRO HG2 H 11.426 5.947 -9.827 1.00 . A A . 425 PRO HG2 1 1 18 23881 1 1 100 PRO HG3 H 10.907 5.607 -11.491 1.00 . A A . 425 PRO HG3 1 1 18 23882 1 1 100 PRO N N 9.065 3.823 -10.258 1.00 . A A . 425 PRO N 1 1 18 23883 1 1 100 PRO O O 9.858 2.489 -7.992 1.00 . A A . 425 PRO O 1 1 18 23884 1 1 101 SER C C 11.760 0.501 -6.990 1.00 . A A . 426 SER C 1 1 18 23885 1 1 101 SER CA C 10.939 -0.078 -8.139 1.00 . A A . 426 SER CA 1 1 18 23886 1 1 101 SER CB C 11.549 -1.366 -8.676 1.00 . A A . 426 SER CB 1 1 18 23887 1 1 101 SER H H 11.132 0.587 -10.114 1.00 . A A . 426 SER H 1 1 18 23888 1 1 101 SER HA H 9.948 -0.294 -7.771 1.00 . A A . 426 SER HA 1 1 18 23889 1 1 101 SER HB2 H 11.819 -2.010 -7.854 1.00 . A A . 426 SER HB2 1 1 18 23890 1 1 101 SER HB3 H 10.827 -1.869 -9.301 1.00 . A A . 426 SER HB3 1 1 18 23891 1 1 101 SER HG H 13.459 -1.548 -9.073 1.00 . A A . 426 SER HG 1 1 18 23892 1 1 101 SER N N 10.804 0.874 -9.232 1.00 . A A . 426 SER N 1 1 18 23893 1 1 101 SER O O 11.525 0.196 -5.826 1.00 . A A . 426 SER O 1 1 18 23894 1 1 101 SER OG O 12.707 -1.082 -9.454 1.00 . A A . 426 SER OG 1 1 18 23895 1 1 102 SER C C 12.778 2.878 -5.377 1.00 . A A . 427 SER C 1 1 18 23896 1 1 102 SER CA C 13.559 2.032 -6.406 1.00 . A A . 427 SER CA 1 1 18 23897 1 1 102 SER CB C 14.517 2.898 -7.196 1.00 . A A . 427 SER CB 1 1 18 23898 1 1 102 SER H H 12.793 1.581 -8.291 1.00 . A A . 427 SER H 1 1 18 23899 1 1 102 SER HA H 14.135 1.281 -5.887 1.00 . A A . 427 SER HA 1 1 18 23900 1 1 102 SER HB2 H 13.966 3.697 -7.672 1.00 . A A . 427 SER HB2 1 1 18 23901 1 1 102 SER HB3 H 15.264 3.316 -6.539 1.00 . A A . 427 SER HB3 1 1 18 23902 1 1 102 SER HG H 15.961 2.581 -8.467 1.00 . A A . 427 SER HG 1 1 18 23903 1 1 102 SER N N 12.684 1.374 -7.340 1.00 . A A . 427 SER N 1 1 18 23904 1 1 102 SER O O 13.272 3.159 -4.294 1.00 . A A . 427 SER O 1 1 18 23905 1 1 102 SER OG O 15.160 2.114 -8.193 1.00 . A A . 427 SER OG 1 1 18 23906 1 1 103 LEU C C 9.915 3.192 -3.883 1.00 . A A . 428 LEU C 1 1 18 23907 1 1 103 LEU CA C 10.761 4.055 -4.809 1.00 . A A . 428 LEU CA 1 1 18 23908 1 1 103 LEU CB C 9.884 5.063 -5.580 1.00 . A A . 428 LEU CB 1 1 18 23909 1 1 103 LEU CD1 C 11.078 7.193 -4.939 1.00 . A A . 428 LEU CD1 1 1 18 23910 1 1 103 LEU CD2 C 11.690 6.047 -7.057 1.00 . A A . 428 LEU CD2 1 1 18 23911 1 1 103 LEU CG C 10.563 6.353 -6.097 1.00 . A A . 428 LEU CG 1 1 18 23912 1 1 103 LEU H H 11.139 3.018 -6.567 1.00 . A A . 428 LEU H 1 1 18 23913 1 1 103 LEU HA H 11.471 4.617 -4.224 1.00 . A A . 428 LEU HA 1 1 18 23914 1 1 103 LEU HB2 H 9.530 4.534 -6.454 1.00 . A A . 428 LEU HB2 1 1 18 23915 1 1 103 LEU HB3 H 9.040 5.335 -4.966 1.00 . A A . 428 LEU HB3 1 1 18 23916 1 1 103 LEU HD11 H 10.262 7.453 -4.283 1.00 . A A . 428 LEU HD11 1 1 18 23917 1 1 103 LEU HD12 H 11.526 8.096 -5.328 1.00 . A A . 428 LEU HD12 1 1 18 23918 1 1 103 LEU HD13 H 11.824 6.641 -4.390 1.00 . A A . 428 LEU HD13 1 1 18 23919 1 1 103 LEU HD21 H 12.125 6.971 -7.410 1.00 . A A . 428 LEU HD21 1 1 18 23920 1 1 103 LEU HD22 H 11.304 5.484 -7.893 1.00 . A A . 428 LEU HD22 1 1 18 23921 1 1 103 LEU HD23 H 12.445 5.468 -6.545 1.00 . A A . 428 LEU HD23 1 1 18 23922 1 1 103 LEU HG H 9.820 6.943 -6.615 1.00 . A A . 428 LEU HG 1 1 18 23923 1 1 103 LEU N N 11.558 3.262 -5.709 1.00 . A A . 428 LEU N 1 1 18 23924 1 1 103 LEU O O 9.314 3.696 -2.936 1.00 . A A . 428 LEU O 1 1 18 23925 1 1 104 LEU C C 9.898 -0.194 -2.913 1.00 . A A . 429 LEU C 1 1 18 23926 1 1 104 LEU CA C 9.061 0.976 -3.370 1.00 . A A . 429 LEU CA 1 1 18 23927 1 1 104 LEU CB C 7.868 0.450 -4.226 1.00 . A A . 429 LEU CB 1 1 18 23928 1 1 104 LEU CD1 C 6.281 2.304 -3.575 1.00 . A A . 429 LEU CD1 1 1 18 23929 1 1 104 LEU CD2 C 7.265 2.273 -5.889 1.00 . A A . 429 LEU CD2 1 1 18 23930 1 1 104 LEU CG C 6.795 1.445 -4.708 1.00 . A A . 429 LEU CG 1 1 18 23931 1 1 104 LEU H H 10.479 1.466 -4.809 1.00 . A A . 429 LEU H 1 1 18 23932 1 1 104 LEU HA H 8.674 1.498 -2.509 1.00 . A A . 429 LEU HA 1 1 18 23933 1 1 104 LEU HB2 H 8.330 0.066 -5.124 1.00 . A A . 429 LEU HB2 1 1 18 23934 1 1 104 LEU HB3 H 7.394 -0.389 -3.740 1.00 . A A . 429 LEU HB3 1 1 18 23935 1 1 104 LEU HD11 H 7.096 2.884 -3.168 1.00 . A A . 429 LEU HD11 1 1 18 23936 1 1 104 LEU HD12 H 5.884 1.665 -2.801 1.00 . A A . 429 LEU HD12 1 1 18 23937 1 1 104 LEU HD13 H 5.509 2.967 -3.938 1.00 . A A . 429 LEU HD13 1 1 18 23938 1 1 104 LEU HD21 H 7.503 1.621 -6.717 1.00 . A A . 429 LEU HD21 1 1 18 23939 1 1 104 LEU HD22 H 8.145 2.832 -5.605 1.00 . A A . 429 LEU HD22 1 1 18 23940 1 1 104 LEU HD23 H 6.483 2.957 -6.182 1.00 . A A . 429 LEU HD23 1 1 18 23941 1 1 104 LEU HG H 5.946 0.855 -5.028 1.00 . A A . 429 LEU HG 1 1 18 23942 1 1 104 LEU N N 9.899 1.886 -4.131 1.00 . A A . 429 LEU N 1 1 18 23943 1 1 104 LEU O O 9.375 -1.245 -2.575 1.00 . A A . 429 LEU O 1 1 18 23944 1 1 105 SER C C 11.966 -1.842 -1.293 1.00 . A A . 430 SER C 1 1 18 23945 1 1 105 SER CA C 12.205 -0.983 -2.560 1.00 . A A . 430 SER CA 1 1 18 23946 1 1 105 SER CB C 13.569 -0.333 -2.527 1.00 . A A . 430 SER CB 1 1 18 23947 1 1 105 SER H H 11.503 0.963 -2.951 1.00 . A A . 430 SER H 1 1 18 23948 1 1 105 SER HA H 12.196 -1.652 -3.406 1.00 . A A . 430 SER HA 1 1 18 23949 1 1 105 SER HB2 H 13.501 0.484 -1.823 1.00 . A A . 430 SER HB2 1 1 18 23950 1 1 105 SER HB3 H 14.336 -1.039 -2.246 1.00 . A A . 430 SER HB3 1 1 18 23951 1 1 105 SER HG H 13.481 -0.307 -4.463 1.00 . A A . 430 SER HG 1 1 18 23952 1 1 105 SER N N 11.194 0.039 -2.830 1.00 . A A . 430 SER N 1 1 18 23953 1 1 105 SER O O 12.553 -2.915 -1.160 1.00 . A A . 430 SER O 1 1 18 23954 1 1 105 SER OG O 13.882 0.249 -3.780 1.00 . A A . 430 SER OG 1 1 18 23955 1 1 106 TYR C C 9.852 -3.325 0.406 1.00 . A A . 431 TYR C 1 1 18 23956 1 1 106 TYR CA C 10.815 -2.187 0.797 1.00 . A A . 431 TYR CA 1 1 18 23957 1 1 106 TYR CB C 10.205 -1.310 1.912 1.00 . A A . 431 TYR CB 1 1 18 23958 1 1 106 TYR CD1 C 8.661 -2.640 3.420 1.00 . A A . 431 TYR CD1 1 1 18 23959 1 1 106 TYR CD2 C 10.840 -2.139 4.224 1.00 . A A . 431 TYR CD2 1 1 18 23960 1 1 106 TYR CE1 C 8.371 -3.307 4.588 1.00 . A A . 431 TYR CE1 1 1 18 23961 1 1 106 TYR CE2 C 10.557 -2.807 5.400 1.00 . A A . 431 TYR CE2 1 1 18 23962 1 1 106 TYR CG C 9.896 -2.044 3.212 1.00 . A A . 431 TYR CG 1 1 18 23963 1 1 106 TYR CZ C 9.318 -3.389 5.576 1.00 . A A . 431 TYR CZ 1 1 18 23964 1 1 106 TYR H H 10.703 -0.507 -0.505 1.00 . A A . 431 TYR H 1 1 18 23965 1 1 106 TYR HA H 11.741 -2.621 1.147 1.00 . A A . 431 TYR HA 1 1 18 23966 1 1 106 TYR HB2 H 10.888 -0.508 2.146 1.00 . A A . 431 TYR HB2 1 1 18 23967 1 1 106 TYR HB3 H 9.282 -0.886 1.541 1.00 . A A . 431 TYR HB3 1 1 18 23968 1 1 106 TYR HD1 H 7.913 -2.577 2.642 1.00 . A A . 431 TYR HD1 1 1 18 23969 1 1 106 TYR HD2 H 11.807 -1.679 4.084 1.00 . A A . 431 TYR HD2 1 1 18 23970 1 1 106 TYR HE1 H 7.402 -3.762 4.725 1.00 . A A . 431 TYR HE1 1 1 18 23971 1 1 106 TYR HE2 H 11.302 -2.872 6.181 1.00 . A A . 431 TYR HE2 1 1 18 23972 1 1 106 TYR HH H 9.280 -3.538 7.510 1.00 . A A . 431 TYR HH 1 1 18 23973 1 1 106 TYR N N 11.124 -1.387 -0.379 1.00 . A A . 431 TYR N 1 1 18 23974 1 1 106 TYR O O 9.896 -4.420 0.972 1.00 . A A . 431 TYR O 1 1 18 23975 1 1 106 TYR OH O 9.027 -4.063 6.743 1.00 . A A . 431 TYR OH 1 1 18 23976 1 1 107 PHE C C 8.367 -4.620 -2.396 1.00 . A A . 432 PHE C 1 1 18 23977 1 1 107 PHE CA C 8.026 -4.035 -1.025 1.00 . A A . 432 PHE CA 1 1 18 23978 1 1 107 PHE CB C 6.619 -3.427 -1.020 1.00 . A A . 432 PHE CB 1 1 18 23979 1 1 107 PHE CD1 C 5.690 -4.008 1.221 1.00 . A A . 432 PHE CD1 1 1 18 23980 1 1 107 PHE CD2 C 6.166 -1.719 0.770 1.00 . A A . 432 PHE CD2 1 1 18 23981 1 1 107 PHE CE1 C 5.263 -3.680 2.484 1.00 . A A . 432 PHE CE1 1 1 18 23982 1 1 107 PHE CE2 C 5.734 -1.377 2.039 1.00 . A A . 432 PHE CE2 1 1 18 23983 1 1 107 PHE CG C 6.147 -3.040 0.351 1.00 . A A . 432 PHE CG 1 1 18 23984 1 1 107 PHE CZ C 5.282 -2.360 2.901 1.00 . A A . 432 PHE CZ 1 1 18 23985 1 1 107 PHE H H 9.059 -2.197 -1.043 1.00 . A A . 432 PHE H 1 1 18 23986 1 1 107 PHE HA H 8.048 -4.843 -0.310 1.00 . A A . 432 PHE HA 1 1 18 23987 1 1 107 PHE HB2 H 6.614 -2.540 -1.636 1.00 . A A . 432 PHE HB2 1 1 18 23988 1 1 107 PHE HB3 H 5.921 -4.142 -1.424 1.00 . A A . 432 PHE HB3 1 1 18 23989 1 1 107 PHE HD1 H 5.674 -5.040 0.902 1.00 . A A . 432 PHE HD1 1 1 18 23990 1 1 107 PHE HD2 H 6.519 -0.953 0.097 1.00 . A A . 432 PHE HD2 1 1 18 23991 1 1 107 PHE HE1 H 4.910 -4.468 3.131 1.00 . A A . 432 PHE HE1 1 1 18 23992 1 1 107 PHE HE2 H 5.752 -0.346 2.359 1.00 . A A . 432 PHE HE2 1 1 18 23993 1 1 107 PHE HZ H 4.952 -2.096 3.896 1.00 . A A . 432 PHE HZ 1 1 18 23994 1 1 107 PHE N N 9.012 -3.065 -0.580 1.00 . A A . 432 PHE N 1 1 18 23995 1 1 107 PHE O O 7.778 -5.618 -2.814 1.00 . A A . 432 PHE O 1 1 18 23996 1 1 108 VAL C C 11.294 -4.417 -4.437 1.00 . A A . 433 VAL C 1 1 18 23997 1 1 108 VAL CA C 9.756 -4.475 -4.364 1.00 . A A . 433 VAL CA 1 1 18 23998 1 1 108 VAL CB C 9.041 -3.765 -5.579 1.00 . A A . 433 VAL CB 1 1 18 23999 1 1 108 VAL CG1 C 9.163 -2.278 -5.523 1.00 . A A . 433 VAL CG1 1 1 18 24000 1 1 108 VAL CG2 C 9.573 -4.244 -6.891 1.00 . A A . 433 VAL CG2 1 1 18 24001 1 1 108 VAL H H 9.698 -3.175 -2.738 1.00 . A A . 433 VAL H 1 1 18 24002 1 1 108 VAL HA H 9.497 -5.525 -4.374 1.00 . A A . 433 VAL HA 1 1 18 24003 1 1 108 VAL HB H 7.991 -4.015 -5.534 1.00 . A A . 433 VAL HB 1 1 18 24004 1 1 108 VAL HG11 H 8.739 -1.936 -4.590 1.00 . A A . 433 VAL HG11 1 1 18 24005 1 1 108 VAL HG12 H 8.629 -1.834 -6.350 1.00 . A A . 433 VAL HG12 1 1 18 24006 1 1 108 VAL HG13 H 10.205 -1.998 -5.568 1.00 . A A . 433 VAL HG13 1 1 18 24007 1 1 108 VAL HG21 H 9.021 -3.716 -7.653 1.00 . A A . 433 VAL HG21 1 1 18 24008 1 1 108 VAL HG22 H 9.465 -5.313 -6.987 1.00 . A A . 433 VAL HG22 1 1 18 24009 1 1 108 VAL HG23 H 10.606 -3.935 -6.938 1.00 . A A . 433 VAL HG23 1 1 18 24010 1 1 108 VAL N N 9.295 -4.000 -3.083 1.00 . A A . 433 VAL N 1 1 18 24011 1 1 108 VAL O O 11.871 -3.343 -4.686 1.00 . A A . 433 VAL O 1 1 18 24012 1 1 108 VAL OXT O 11.933 -5.458 -4.191 1.00 . A A . 433 VAL OXT 1 1 19 24013 1 1 21 GLY C C -17.142 9.728 -0.957 1.00 . A A . 346 GLY C 1 1 19 24014 1 1 21 GLY CA C -18.332 9.958 -0.075 1.00 . A A . 346 GLY CA 1 1 19 24015 1 1 21 GLY H H -19.415 8.909 1.372 1.00 . A A . 346 GLY H 1 1 19 24016 1 1 21 GLY HA2 H -19.191 10.174 -0.690 1.00 . A A . 346 GLY HA2 1 1 19 24017 1 1 21 GLY HA3 H -18.139 10.797 0.575 1.00 . A A . 346 GLY HA3 1 1 19 24018 1 1 21 GLY N N -18.594 8.781 0.750 1.00 . A A . 346 GLY N 1 1 19 24019 1 1 21 GLY O O -16.174 9.122 -0.521 1.00 . A A . 346 GLY O 1 1 19 24020 1 1 22 SER C C -14.792 10.471 -2.657 1.00 . A A . 347 SER C 1 1 19 24021 1 1 22 SER CA C -16.163 10.034 -3.181 1.00 . A A . 347 SER CA 1 1 19 24022 1 1 22 SER CB C -16.532 10.834 -4.431 1.00 . A A . 347 SER CB 1 1 19 24023 1 1 22 SER H H -18.008 10.712 -2.470 1.00 . A A . 347 SER H 1 1 19 24024 1 1 22 SER HA H -16.085 9.000 -3.468 1.00 . A A . 347 SER HA 1 1 19 24025 1 1 22 SER HB2 H -16.527 11.888 -4.197 1.00 . A A . 347 SER HB2 1 1 19 24026 1 1 22 SER HB3 H -15.814 10.635 -5.212 1.00 . A A . 347 SER HB3 1 1 19 24027 1 1 22 SER HG H -17.769 9.585 -5.301 1.00 . A A . 347 SER HG 1 1 19 24028 1 1 22 SER N N -17.211 10.209 -2.190 1.00 . A A . 347 SER N 1 1 19 24029 1 1 22 SER O O -13.841 9.678 -2.632 1.00 . A A . 347 SER O 1 1 19 24030 1 1 22 SER OG O -17.830 10.459 -4.891 1.00 . A A . 347 SER OG 1 1 19 24031 1 1 23 LYS C C -13.013 11.772 -0.447 1.00 . A A . 348 LYS C 1 1 19 24032 1 1 23 LYS CA C -13.460 12.304 -1.787 1.00 . A A . 348 LYS CA 1 1 19 24033 1 1 23 LYS CB C -13.595 13.822 -1.774 1.00 . A A . 348 LYS CB 1 1 19 24034 1 1 23 LYS CD C -13.472 13.863 -4.274 1.00 . A A . 348 LYS CD 1 1 19 24035 1 1 23 LYS CE C -14.264 14.132 -5.523 1.00 . A A . 348 LYS CE 1 1 19 24036 1 1 23 LYS CG C -14.229 14.338 -3.047 1.00 . A A . 348 LYS CG 1 1 19 24037 1 1 23 LYS H H -15.539 12.231 -2.135 1.00 . A A . 348 LYS H 1 1 19 24038 1 1 23 LYS HA H -12.700 12.033 -2.504 1.00 . A A . 348 LYS HA 1 1 19 24039 1 1 23 LYS HB2 H -14.208 14.119 -0.936 1.00 . A A . 348 LYS HB2 1 1 19 24040 1 1 23 LYS HB3 H -12.616 14.267 -1.684 1.00 . A A . 348 LYS HB3 1 1 19 24041 1 1 23 LYS HD2 H -12.528 14.380 -4.338 1.00 . A A . 348 LYS HD2 1 1 19 24042 1 1 23 LYS HD3 H -13.301 12.800 -4.198 1.00 . A A . 348 LYS HD3 1 1 19 24043 1 1 23 LYS HE2 H -13.713 13.711 -6.351 1.00 . A A . 348 LYS HE2 1 1 19 24044 1 1 23 LYS HE3 H -15.194 13.592 -5.403 1.00 . A A . 348 LYS HE3 1 1 19 24045 1 1 23 LYS HG2 H -15.246 13.974 -3.096 1.00 . A A . 348 LYS HG2 1 1 19 24046 1 1 23 LYS HG3 H -14.233 15.417 -3.025 1.00 . A A . 348 LYS HG3 1 1 19 24047 1 1 23 LYS HZ1 H -15.053 15.752 -6.595 1.00 . A A . 348 LYS HZ1 1 1 19 24048 1 1 23 LYS HZ2 H -13.602 16.070 -5.814 1.00 . A A . 348 LYS HZ2 1 1 19 24049 1 1 23 LYS HZ3 H -15.007 15.997 -4.919 1.00 . A A . 348 LYS HZ3 1 1 19 24050 1 1 23 LYS N N -14.716 11.702 -2.210 1.00 . A A . 348 LYS N 1 1 19 24051 1 1 23 LYS NZ N -14.512 15.571 -5.727 1.00 . A A . 348 LYS NZ 1 1 19 24052 1 1 23 LYS O O -11.814 11.563 -0.211 1.00 . A A . 348 LYS O 1 1 19 24053 1 1 24 ALA C C -13.148 9.597 1.625 1.00 . A A . 349 ALA C 1 1 19 24054 1 1 24 ALA CA C -13.704 11.003 1.729 1.00 . A A . 349 ALA CA 1 1 19 24055 1 1 24 ALA CB C -14.957 11.028 2.575 1.00 . A A . 349 ALA CB 1 1 19 24056 1 1 24 ALA H H -14.893 11.747 0.163 1.00 . A A . 349 ALA H 1 1 19 24057 1 1 24 ALA HA H -12.960 11.632 2.196 1.00 . A A . 349 ALA HA 1 1 19 24058 1 1 24 ALA HB1 H -15.702 10.402 2.108 1.00 . A A . 349 ALA HB1 1 1 19 24059 1 1 24 ALA HB2 H -15.330 12.040 2.644 1.00 . A A . 349 ALA HB2 1 1 19 24060 1 1 24 ALA HB3 H -14.738 10.652 3.563 1.00 . A A . 349 ALA HB3 1 1 19 24061 1 1 24 ALA N N -13.970 11.537 0.419 1.00 . A A . 349 ALA N 1 1 19 24062 1 1 24 ALA O O -12.255 9.225 2.374 1.00 . A A . 349 ALA O 1 1 19 24063 1 1 25 ALA C C -11.762 7.474 -0.050 1.00 . A A . 350 ALA C 1 1 19 24064 1 1 25 ALA CA C -13.201 7.470 0.432 1.00 . A A . 350 ALA CA 1 1 19 24065 1 1 25 ALA CB C -14.095 6.747 -0.567 1.00 . A A . 350 ALA CB 1 1 19 24066 1 1 25 ALA H H -14.406 9.176 0.120 1.00 . A A . 350 ALA H 1 1 19 24067 1 1 25 ALA HA H -13.247 6.946 1.375 1.00 . A A . 350 ALA HA 1 1 19 24068 1 1 25 ALA HB1 H -14.047 7.253 -1.520 1.00 . A A . 350 ALA HB1 1 1 19 24069 1 1 25 ALA HB2 H -15.115 6.755 -0.210 1.00 . A A . 350 ALA HB2 1 1 19 24070 1 1 25 ALA HB3 H -13.763 5.726 -0.683 1.00 . A A . 350 ALA HB3 1 1 19 24071 1 1 25 ALA N N -13.669 8.827 0.670 1.00 . A A . 350 ALA N 1 1 19 24072 1 1 25 ALA O O -10.977 6.612 0.332 1.00 . A A . 350 ALA O 1 1 19 24073 1 1 26 LYS C C -9.087 8.745 -0.224 1.00 . A A . 351 LYS C 1 1 19 24074 1 1 26 LYS CA C -10.046 8.614 -1.394 1.00 . A A . 351 LYS CA 1 1 19 24075 1 1 26 LYS CB C -9.917 9.875 -2.276 1.00 . A A . 351 LYS CB 1 1 19 24076 1 1 26 LYS CD C -10.697 11.214 -4.286 1.00 . A A . 351 LYS CD 1 1 19 24077 1 1 26 LYS CE C -9.317 11.308 -4.935 1.00 . A A . 351 LYS CE 1 1 19 24078 1 1 26 LYS CG C -10.870 9.932 -3.463 1.00 . A A . 351 LYS CG 1 1 19 24079 1 1 26 LYS H H -12.100 9.128 -1.129 1.00 . A A . 351 LYS H 1 1 19 24080 1 1 26 LYS HA H -9.795 7.739 -1.974 1.00 . A A . 351 LYS HA 1 1 19 24081 1 1 26 LYS HB2 H -10.099 10.743 -1.659 1.00 . A A . 351 LYS HB2 1 1 19 24082 1 1 26 LYS HB3 H -8.904 9.920 -2.647 1.00 . A A . 351 LYS HB3 1 1 19 24083 1 1 26 LYS HD2 H -11.442 11.234 -5.065 1.00 . A A . 351 LYS HD2 1 1 19 24084 1 1 26 LYS HD3 H -10.838 12.065 -3.636 1.00 . A A . 351 LYS HD3 1 1 19 24085 1 1 26 LYS HE2 H -9.250 12.245 -5.469 1.00 . A A . 351 LYS HE2 1 1 19 24086 1 1 26 LYS HE3 H -8.560 11.285 -4.166 1.00 . A A . 351 LYS HE3 1 1 19 24087 1 1 26 LYS HG2 H -10.677 9.082 -4.102 1.00 . A A . 351 LYS HG2 1 1 19 24088 1 1 26 LYS HG3 H -11.886 9.882 -3.098 1.00 . A A . 351 LYS HG3 1 1 19 24089 1 1 26 LYS HZ1 H -8.102 10.259 -6.253 1.00 . A A . 351 LYS HZ1 1 1 19 24090 1 1 26 LYS HZ2 H -9.717 10.242 -6.707 1.00 . A A . 351 LYS HZ2 1 1 19 24091 1 1 26 LYS HZ3 H -9.169 9.266 -5.443 1.00 . A A . 351 LYS HZ3 1 1 19 24092 1 1 26 LYS N N -11.415 8.474 -0.876 1.00 . A A . 351 LYS N 1 1 19 24093 1 1 26 LYS NZ N -9.074 10.206 -5.891 1.00 . A A . 351 LYS NZ 1 1 19 24094 1 1 26 LYS O O -8.141 7.977 -0.078 1.00 . A A . 351 LYS O 1 1 19 24095 1 1 27 LYS C C -8.575 8.797 2.751 1.00 . A A . 352 LYS C 1 1 19 24096 1 1 27 LYS CA C -8.618 10.000 1.809 1.00 . A A . 352 LYS CA 1 1 19 24097 1 1 27 LYS CB C -9.250 11.196 2.526 1.00 . A A . 352 LYS CB 1 1 19 24098 1 1 27 LYS CD C -9.284 12.768 4.498 1.00 . A A . 352 LYS CD 1 1 19 24099 1 1 27 LYS CE C -10.684 12.325 4.920 1.00 . A A . 352 LYS CE 1 1 19 24100 1 1 27 LYS CG C -8.531 11.641 3.790 1.00 . A A . 352 LYS CG 1 1 19 24101 1 1 27 LYS H H -10.207 10.223 0.451 1.00 . A A . 352 LYS H 1 1 19 24102 1 1 27 LYS HA H -7.617 10.269 1.508 1.00 . A A . 352 LYS HA 1 1 19 24103 1 1 27 LYS HB2 H -9.275 12.033 1.843 1.00 . A A . 352 LYS HB2 1 1 19 24104 1 1 27 LYS HB3 H -10.262 10.920 2.783 1.00 . A A . 352 LYS HB3 1 1 19 24105 1 1 27 LYS HD2 H -8.728 13.055 5.378 1.00 . A A . 352 LYS HD2 1 1 19 24106 1 1 27 LYS HD3 H -9.365 13.610 3.827 1.00 . A A . 352 LYS HD3 1 1 19 24107 1 1 27 LYS HE2 H -11.261 12.097 4.036 1.00 . A A . 352 LYS HE2 1 1 19 24108 1 1 27 LYS HE3 H -10.597 11.442 5.533 1.00 . A A . 352 LYS HE3 1 1 19 24109 1 1 27 LYS HG2 H -8.451 10.797 4.459 1.00 . A A . 352 LYS HG2 1 1 19 24110 1 1 27 LYS HG3 H -7.542 11.985 3.529 1.00 . A A . 352 LYS HG3 1 1 19 24111 1 1 27 LYS HZ1 H -12.351 13.001 5.920 1.00 . A A . 352 LYS HZ1 1 1 19 24112 1 1 27 LYS HZ2 H -11.536 14.235 5.110 1.00 . A A . 352 LYS HZ2 1 1 19 24113 1 1 27 LYS HZ3 H -10.922 13.601 6.563 1.00 . A A . 352 LYS HZ3 1 1 19 24114 1 1 27 LYS N N -9.399 9.698 0.630 1.00 . A A . 352 LYS N 1 1 19 24115 1 1 27 LYS NZ N -11.408 13.371 5.672 1.00 . A A . 352 LYS NZ 1 1 19 24116 1 1 27 LYS O O -7.512 8.428 3.262 1.00 . A A . 352 LYS O 1 1 19 24117 1 1 28 LYS C C -9.061 5.875 3.431 1.00 . A A . 353 LYS C 1 1 19 24118 1 1 28 LYS CA C -9.900 7.073 3.854 1.00 . A A . 353 LYS CA 1 1 19 24119 1 1 28 LYS CB C -11.368 6.688 3.900 1.00 . A A . 353 LYS CB 1 1 19 24120 1 1 28 LYS CD C -13.153 5.222 4.828 1.00 . A A . 353 LYS CD 1 1 19 24121 1 1 28 LYS CE C -14.047 6.371 5.294 1.00 . A A . 353 LYS CE 1 1 19 24122 1 1 28 LYS CG C -11.686 5.573 4.858 1.00 . A A . 353 LYS CG 1 1 19 24123 1 1 28 LYS H H -10.531 8.498 2.468 1.00 . A A . 353 LYS H 1 1 19 24124 1 1 28 LYS HA H -9.606 7.366 4.849 1.00 . A A . 353 LYS HA 1 1 19 24125 1 1 28 LYS HB2 H -11.938 7.559 4.187 1.00 . A A . 353 LYS HB2 1 1 19 24126 1 1 28 LYS HB3 H -11.673 6.384 2.909 1.00 . A A . 353 LYS HB3 1 1 19 24127 1 1 28 LYS HD2 H -13.375 5.017 3.792 1.00 . A A . 353 LYS HD2 1 1 19 24128 1 1 28 LYS HD3 H -13.307 4.349 5.442 1.00 . A A . 353 LYS HD3 1 1 19 24129 1 1 28 LYS HE2 H -13.756 6.659 6.293 1.00 . A A . 353 LYS HE2 1 1 19 24130 1 1 28 LYS HE3 H -13.917 7.212 4.629 1.00 . A A . 353 LYS HE3 1 1 19 24131 1 1 28 LYS HG2 H -11.108 4.701 4.592 1.00 . A A . 353 LYS HG2 1 1 19 24132 1 1 28 LYS HG3 H -11.420 5.888 5.854 1.00 . A A . 353 LYS HG3 1 1 19 24133 1 1 28 LYS HZ1 H -15.643 5.210 5.976 1.00 . A A . 353 LYS HZ1 1 1 19 24134 1 1 28 LYS HZ2 H -15.816 5.697 4.366 1.00 . A A . 353 LYS HZ2 1 1 19 24135 1 1 28 LYS HZ3 H -16.054 6.793 5.623 1.00 . A A . 353 LYS HZ3 1 1 19 24136 1 1 28 LYS N N -9.733 8.189 2.952 1.00 . A A . 353 LYS N 1 1 19 24137 1 1 28 LYS NZ N -15.478 5.989 5.307 1.00 . A A . 353 LYS NZ 1 1 19 24138 1 1 28 LYS O O -8.332 5.314 4.235 1.00 . A A . 353 LYS O 1 1 19 24139 1 1 29 ASN C C -6.943 4.494 1.701 1.00 . A A . 354 ASN C 1 1 19 24140 1 1 29 ASN CA C -8.442 4.334 1.663 1.00 . A A . 354 ASN CA 1 1 19 24141 1 1 29 ASN CB C -8.884 3.945 0.253 1.00 . A A . 354 ASN CB 1 1 19 24142 1 1 29 ASN CG C -10.321 3.473 0.174 1.00 . A A . 354 ASN CG 1 1 19 24143 1 1 29 ASN H H -9.704 6.038 1.552 1.00 . A A . 354 ASN H 1 1 19 24144 1 1 29 ASN HA H -8.696 3.520 2.327 1.00 . A A . 354 ASN HA 1 1 19 24145 1 1 29 ASN HB2 H -8.751 4.785 -0.414 1.00 . A A . 354 ASN HB2 1 1 19 24146 1 1 29 ASN HB3 H -8.235 3.136 -0.043 1.00 . A A . 354 ASN HB3 1 1 19 24147 1 1 29 ASN HD21 H -10.484 4.155 -1.678 1.00 . A A . 354 ASN HD21 1 1 19 24148 1 1 29 ASN HD22 H -11.884 3.399 -1.016 1.00 . A A . 354 ASN HD22 1 1 19 24149 1 1 29 ASN N N -9.148 5.509 2.167 1.00 . A A . 354 ASN N 1 1 19 24150 1 1 29 ASN ND2 N -10.955 3.700 -0.951 1.00 . A A . 354 ASN ND2 1 1 19 24151 1 1 29 ASN O O -6.242 3.583 2.123 1.00 . A A . 354 ASN O 1 1 19 24152 1 1 29 ASN OD1 O -10.856 2.902 1.117 1.00 . A A . 354 ASN OD1 1 1 19 24153 1 1 30 LYS C C -4.423 5.814 2.679 1.00 . A A . 355 LYS C 1 1 19 24154 1 1 30 LYS CA C -5.001 5.905 1.264 1.00 . A A . 355 LYS CA 1 1 19 24155 1 1 30 LYS CB C -4.700 7.267 0.619 1.00 . A A . 355 LYS CB 1 1 19 24156 1 1 30 LYS CD C -4.973 8.734 -1.452 1.00 . A A . 355 LYS CD 1 1 19 24157 1 1 30 LYS CE C -3.503 9.000 -1.727 1.00 . A A . 355 LYS CE 1 1 19 24158 1 1 30 LYS CG C -5.218 7.367 -0.814 1.00 . A A . 355 LYS CG 1 1 19 24159 1 1 30 LYS H H -7.069 6.357 0.991 1.00 . A A . 355 LYS H 1 1 19 24160 1 1 30 LYS HA H -4.552 5.122 0.670 1.00 . A A . 355 LYS HA 1 1 19 24161 1 1 30 LYS HB2 H -5.167 8.040 1.210 1.00 . A A . 355 LYS HB2 1 1 19 24162 1 1 30 LYS HB3 H -3.631 7.421 0.607 1.00 . A A . 355 LYS HB3 1 1 19 24163 1 1 30 LYS HD2 H -5.509 8.780 -2.387 1.00 . A A . 355 LYS HD2 1 1 19 24164 1 1 30 LYS HD3 H -5.353 9.495 -0.787 1.00 . A A . 355 LYS HD3 1 1 19 24165 1 1 30 LYS HE2 H -2.957 8.950 -0.798 1.00 . A A . 355 LYS HE2 1 1 19 24166 1 1 30 LYS HE3 H -3.134 8.244 -2.404 1.00 . A A . 355 LYS HE3 1 1 19 24167 1 1 30 LYS HG2 H -4.712 6.617 -1.405 1.00 . A A . 355 LYS HG2 1 1 19 24168 1 1 30 LYS HG3 H -6.278 7.159 -0.807 1.00 . A A . 355 LYS HG3 1 1 19 24169 1 1 30 LYS HZ1 H -2.319 10.426 -2.697 1.00 . A A . 355 LYS HZ1 1 1 19 24170 1 1 30 LYS HZ2 H -3.456 11.101 -1.648 1.00 . A A . 355 LYS HZ2 1 1 19 24171 1 1 30 LYS HZ3 H -3.908 10.486 -3.162 1.00 . A A . 355 LYS HZ3 1 1 19 24172 1 1 30 LYS N N -6.449 5.653 1.288 1.00 . A A . 355 LYS N 1 1 19 24173 1 1 30 LYS NZ N -3.294 10.337 -2.336 1.00 . A A . 355 LYS NZ 1 1 19 24174 1 1 30 LYS O O -3.302 5.338 2.886 1.00 . A A . 355 LYS O 1 1 19 24175 1 1 31 ARG C C -4.946 4.725 5.517 1.00 . A A . 356 ARG C 1 1 19 24176 1 1 31 ARG CA C -4.877 6.168 5.018 1.00 . A A . 356 ARG CA 1 1 19 24177 1 1 31 ARG CB C -5.860 7.024 5.794 1.00 . A A . 356 ARG CB 1 1 19 24178 1 1 31 ARG CD C -6.687 7.841 7.981 1.00 . A A . 356 ARG CD 1 1 19 24179 1 1 31 ARG CG C -5.641 7.015 7.269 1.00 . A A . 356 ARG CG 1 1 19 24180 1 1 31 ARG CZ C -7.622 10.124 7.760 1.00 . A A . 356 ARG CZ 1 1 19 24181 1 1 31 ARG H H -6.109 6.596 3.446 1.00 . A A . 356 ARG H 1 1 19 24182 1 1 31 ARG HA H -3.886 6.568 5.161 1.00 . A A . 356 ARG HA 1 1 19 24183 1 1 31 ARG HB2 H -5.786 8.043 5.445 1.00 . A A . 356 ARG HB2 1 1 19 24184 1 1 31 ARG HB3 H -6.859 6.662 5.595 1.00 . A A . 356 ARG HB3 1 1 19 24185 1 1 31 ARG HD2 H -7.660 7.417 7.785 1.00 . A A . 356 ARG HD2 1 1 19 24186 1 1 31 ARG HD3 H -6.484 7.818 9.041 1.00 . A A . 356 ARG HD3 1 1 19 24187 1 1 31 ARG HE H -5.876 9.491 7.008 1.00 . A A . 356 ARG HE 1 1 19 24188 1 1 31 ARG HG2 H -5.707 5.981 7.570 1.00 . A A . 356 ARG HG2 1 1 19 24189 1 1 31 ARG HG3 H -4.654 7.407 7.454 1.00 . A A . 356 ARG HG3 1 1 19 24190 1 1 31 ARG HH11 H -8.838 8.870 8.830 1.00 . A A . 356 ARG HH11 1 1 19 24191 1 1 31 ARG HH12 H -9.438 10.452 8.655 1.00 . A A . 356 ARG HH12 1 1 19 24192 1 1 31 ARG HH21 H -6.662 11.610 6.765 1.00 . A A . 356 ARG HH21 1 1 19 24193 1 1 31 ARG HH22 H -8.160 12.080 7.445 1.00 . A A . 356 ARG HH22 1 1 19 24194 1 1 31 ARG N N -5.225 6.225 3.641 1.00 . A A . 356 ARG N 1 1 19 24195 1 1 31 ARG NE N -6.672 9.226 7.526 1.00 . A A . 356 ARG NE 1 1 19 24196 1 1 31 ARG NH1 N -8.705 9.795 8.458 1.00 . A A . 356 ARG NH1 1 1 19 24197 1 1 31 ARG NH2 N -7.481 11.356 7.292 1.00 . A A . 356 ARG NH2 1 1 19 24198 1 1 31 ARG O O -4.043 4.249 6.219 1.00 . A A . 356 ARG O 1 1 19 24199 1 1 32 ALA C C -5.147 1.742 5.139 1.00 . A A . 357 ALA C 1 1 19 24200 1 1 32 ALA CA C -6.261 2.667 5.565 1.00 . A A . 357 ALA CA 1 1 19 24201 1 1 32 ALA CB C -7.599 2.172 5.035 1.00 . A A . 357 ALA CB 1 1 19 24202 1 1 32 ALA H H -6.651 4.460 4.518 1.00 . A A . 357 ALA H 1 1 19 24203 1 1 32 ALA HA H -6.307 2.673 6.643 1.00 . A A . 357 ALA HA 1 1 19 24204 1 1 32 ALA HB1 H -8.381 2.851 5.343 1.00 . A A . 357 ALA HB1 1 1 19 24205 1 1 32 ALA HB2 H -7.802 1.185 5.423 1.00 . A A . 357 ALA HB2 1 1 19 24206 1 1 32 ALA HB3 H -7.561 2.134 3.956 1.00 . A A . 357 ALA HB3 1 1 19 24207 1 1 32 ALA N N -6.008 4.033 5.130 1.00 . A A . 357 ALA N 1 1 19 24208 1 1 32 ALA O O -4.758 0.838 5.880 1.00 . A A . 357 ALA O 1 1 19 24209 1 1 33 ILE C C -2.262 1.382 4.273 1.00 . A A . 358 ILE C 1 1 19 24210 1 1 33 ILE CA C -3.544 1.172 3.440 1.00 . A A . 358 ILE CA 1 1 19 24211 1 1 33 ILE CB C -3.267 1.481 1.948 1.00 . A A . 358 ILE CB 1 1 19 24212 1 1 33 ILE CD1 C -5.063 -0.114 1.106 1.00 . A A . 358 ILE CD1 1 1 19 24213 1 1 33 ILE CG1 C -4.525 1.292 1.097 1.00 . A A . 358 ILE CG1 1 1 19 24214 1 1 33 ILE CG2 C -2.171 0.584 1.410 1.00 . A A . 358 ILE CG2 1 1 19 24215 1 1 33 ILE H H -4.983 2.720 3.425 1.00 . A A . 358 ILE H 1 1 19 24216 1 1 33 ILE HA H -3.839 0.137 3.534 1.00 . A A . 358 ILE HA 1 1 19 24217 1 1 33 ILE HB H -2.955 2.511 1.881 1.00 . A A . 358 ILE HB 1 1 19 24218 1 1 33 ILE HD11 H -5.902 -0.194 0.431 1.00 . A A . 358 ILE HD11 1 1 19 24219 1 1 33 ILE HD12 H -5.369 -0.385 2.107 1.00 . A A . 358 ILE HD12 1 1 19 24220 1 1 33 ILE HD13 H -4.283 -0.788 0.782 1.00 . A A . 358 ILE HD13 1 1 19 24221 1 1 33 ILE HG12 H -5.302 1.940 1.473 1.00 . A A . 358 ILE HG12 1 1 19 24222 1 1 33 ILE HG13 H -4.305 1.560 0.075 1.00 . A A . 358 ILE HG13 1 1 19 24223 1 1 33 ILE HG21 H -1.958 0.892 0.395 1.00 . A A . 358 ILE HG21 1 1 19 24224 1 1 33 ILE HG22 H -2.524 -0.437 1.404 1.00 . A A . 358 ILE HG22 1 1 19 24225 1 1 33 ILE HG23 H -1.286 0.691 2.018 1.00 . A A . 358 ILE HG23 1 1 19 24226 1 1 33 ILE N N -4.620 1.979 3.961 1.00 . A A . 358 ILE N 1 1 19 24227 1 1 33 ILE O O -1.615 0.405 4.664 1.00 . A A . 358 ILE O 1 1 19 24228 1 1 34 ARG C C -0.783 2.356 6.765 1.00 . A A . 359 ARG C 1 1 19 24229 1 1 34 ARG CA C -0.712 2.968 5.367 1.00 . A A . 359 ARG CA 1 1 19 24230 1 1 34 ARG CB C -0.477 4.483 5.506 1.00 . A A . 359 ARG CB 1 1 19 24231 1 1 34 ARG CD C 0.216 6.699 4.560 1.00 . A A . 359 ARG CD 1 1 19 24232 1 1 34 ARG CG C -0.189 5.258 4.219 1.00 . A A . 359 ARG CG 1 1 19 24233 1 1 34 ARG CZ C 1.515 8.411 3.250 1.00 . A A . 359 ARG CZ 1 1 19 24234 1 1 34 ARG H H -2.502 3.383 4.265 1.00 . A A . 359 ARG H 1 1 19 24235 1 1 34 ARG HA H 0.136 2.531 4.865 1.00 . A A . 359 ARG HA 1 1 19 24236 1 1 34 ARG HB2 H -1.377 4.898 5.937 1.00 . A A . 359 ARG HB2 1 1 19 24237 1 1 34 ARG HB3 H 0.342 4.627 6.195 1.00 . A A . 359 ARG HB3 1 1 19 24238 1 1 34 ARG HD2 H -0.580 7.150 5.133 1.00 . A A . 359 ARG HD2 1 1 19 24239 1 1 34 ARG HD3 H 1.109 6.661 5.166 1.00 . A A . 359 ARG HD3 1 1 19 24240 1 1 34 ARG HE H -0.212 7.486 2.672 1.00 . A A . 359 ARG HE 1 1 19 24241 1 1 34 ARG HG2 H 0.618 4.774 3.687 1.00 . A A . 359 ARG HG2 1 1 19 24242 1 1 34 ARG HG3 H -1.077 5.277 3.606 1.00 . A A . 359 ARG HG3 1 1 19 24243 1 1 34 ARG HH11 H 2.492 7.824 4.961 1.00 . A A . 359 ARG HH11 1 1 19 24244 1 1 34 ARG HH12 H 3.288 9.054 4.114 1.00 . A A . 359 ARG HH12 1 1 19 24245 1 1 34 ARG HH21 H 0.879 9.214 1.478 1.00 . A A . 359 ARG HH21 1 1 19 24246 1 1 34 ARG HH22 H 2.332 9.874 2.082 1.00 . A A . 359 ARG HH22 1 1 19 24247 1 1 34 ARG N N -1.926 2.653 4.576 1.00 . A A . 359 ARG N 1 1 19 24248 1 1 34 ARG NE N 0.474 7.545 3.376 1.00 . A A . 359 ARG NE 1 1 19 24249 1 1 34 ARG NH1 N 2.488 8.436 4.155 1.00 . A A . 359 ARG NH1 1 1 19 24250 1 1 34 ARG NH2 N 1.580 9.216 2.198 1.00 . A A . 359 ARG NH2 1 1 19 24251 1 1 34 ARG O O 0.214 1.834 7.291 1.00 . A A . 359 ARG O 1 1 19 24252 1 1 35 ASN C C -2.049 0.419 8.876 1.00 . A A . 360 ASN C 1 1 19 24253 1 1 35 ASN CA C -2.206 1.914 8.700 1.00 . A A . 360 ASN CA 1 1 19 24254 1 1 35 ASN CB C -3.490 2.440 9.326 1.00 . A A . 360 ASN CB 1 1 19 24255 1 1 35 ASN CG C -3.374 3.894 9.749 1.00 . A A . 360 ASN CG 1 1 19 24256 1 1 35 ASN H H -2.700 2.817 6.846 1.00 . A A . 360 ASN H 1 1 19 24257 1 1 35 ASN HA H -1.384 2.328 9.267 1.00 . A A . 360 ASN HA 1 1 19 24258 1 1 35 ASN HB2 H -4.285 2.357 8.601 1.00 . A A . 360 ASN HB2 1 1 19 24259 1 1 35 ASN HB3 H -3.733 1.845 10.194 1.00 . A A . 360 ASN HB3 1 1 19 24260 1 1 35 ASN HD21 H -4.039 4.507 8.001 1.00 . A A . 360 ASN HD21 1 1 19 24261 1 1 35 ASN HD22 H -3.640 5.739 9.148 1.00 . A A . 360 ASN HD22 1 1 19 24262 1 1 35 ASN N N -1.958 2.413 7.348 1.00 . A A . 360 ASN N 1 1 19 24263 1 1 35 ASN ND2 N -3.721 4.801 8.885 1.00 . A A . 360 ASN ND2 1 1 19 24264 1 1 35 ASN O O -1.938 -0.057 10.011 1.00 . A A . 360 ASN O 1 1 19 24265 1 1 35 ASN OD1 O -2.976 4.190 10.872 1.00 . A A . 360 ASN OD1 1 1 19 24266 1 1 36 SER C C -0.545 -2.074 8.497 1.00 . A A . 361 SER C 1 1 19 24267 1 1 36 SER CA C -1.882 -1.754 7.830 1.00 . A A . 361 SER CA 1 1 19 24268 1 1 36 SER CB C -1.895 -2.285 6.425 1.00 . A A . 361 SER CB 1 1 19 24269 1 1 36 SER H H -2.198 0.029 6.877 1.00 . A A . 361 SER H 1 1 19 24270 1 1 36 SER HA H -2.693 -2.198 8.386 1.00 . A A . 361 SER HA 1 1 19 24271 1 1 36 SER HB2 H -0.994 -1.984 5.912 1.00 . A A . 361 SER HB2 1 1 19 24272 1 1 36 SER HB3 H -1.962 -3.363 6.446 1.00 . A A . 361 SER HB3 1 1 19 24273 1 1 36 SER HG H -2.662 -1.127 5.117 1.00 . A A . 361 SER HG 1 1 19 24274 1 1 36 SER N N -2.066 -0.332 7.778 1.00 . A A . 361 SER N 1 1 19 24275 1 1 36 SER O O -0.433 -3.027 9.239 1.00 . A A . 361 SER O 1 1 19 24276 1 1 36 SER OG O -3.021 -1.776 5.736 1.00 . A A . 361 SER OG 1 1 19 24277 1 1 37 ALA C C 1.698 -1.231 10.372 1.00 . A A . 362 ALA C 1 1 19 24278 1 1 37 ALA CA C 1.769 -1.390 8.854 1.00 . A A . 362 ALA CA 1 1 19 24279 1 1 37 ALA CB C 2.756 -0.402 8.254 1.00 . A A . 362 ALA CB 1 1 19 24280 1 1 37 ALA H H 0.282 -0.454 7.668 1.00 . A A . 362 ALA H 1 1 19 24281 1 1 37 ALA HA H 2.108 -2.393 8.639 1.00 . A A . 362 ALA HA 1 1 19 24282 1 1 37 ALA HB1 H 2.439 0.605 8.481 1.00 . A A . 362 ALA HB1 1 1 19 24283 1 1 37 ALA HB2 H 2.791 -0.534 7.182 1.00 . A A . 362 ALA HB2 1 1 19 24284 1 1 37 ALA HB3 H 3.739 -0.572 8.670 1.00 . A A . 362 ALA HB3 1 1 19 24285 1 1 37 ALA N N 0.450 -1.221 8.258 1.00 . A A . 362 ALA N 1 1 19 24286 1 1 37 ALA O O 2.507 -1.747 11.087 1.00 . A A . 362 ALA O 1 1 19 24287 1 1 38 LYS C C -0.086 -1.585 12.873 1.00 . A A . 363 LYS C 1 1 19 24288 1 1 38 LYS CA C 0.556 -0.338 12.250 1.00 . A A . 363 LYS CA 1 1 19 24289 1 1 38 LYS CB C -0.247 0.901 12.561 1.00 . A A . 363 LYS CB 1 1 19 24290 1 1 38 LYS CD C 0.059 3.350 12.929 1.00 . A A . 363 LYS CD 1 1 19 24291 1 1 38 LYS CE C 0.851 3.214 14.229 1.00 . A A . 363 LYS CE 1 1 19 24292 1 1 38 LYS CG C 0.373 2.187 12.020 1.00 . A A . 363 LYS CG 1 1 19 24293 1 1 38 LYS H H 0.100 -0.033 10.256 1.00 . A A . 363 LYS H 1 1 19 24294 1 1 38 LYS HA H 1.532 -0.215 12.706 1.00 . A A . 363 LYS HA 1 1 19 24295 1 1 38 LYS HB2 H -1.221 0.775 12.111 1.00 . A A . 363 LYS HB2 1 1 19 24296 1 1 38 LYS HB3 H -0.363 0.975 13.626 1.00 . A A . 363 LYS HB3 1 1 19 24297 1 1 38 LYS HD2 H 0.338 4.268 12.435 1.00 . A A . 363 LYS HD2 1 1 19 24298 1 1 38 LYS HD3 H -0.996 3.354 13.156 1.00 . A A . 363 LYS HD3 1 1 19 24299 1 1 38 LYS HE2 H 0.459 3.859 15.000 1.00 . A A . 363 LYS HE2 1 1 19 24300 1 1 38 LYS HE3 H 0.764 2.177 14.523 1.00 . A A . 363 LYS HE3 1 1 19 24301 1 1 38 LYS HG2 H 1.444 2.065 11.961 1.00 . A A . 363 LYS HG2 1 1 19 24302 1 1 38 LYS HG3 H -0.024 2.389 11.036 1.00 . A A . 363 LYS HG3 1 1 19 24303 1 1 38 LYS HZ1 H 2.837 3.283 14.894 1.00 . A A . 363 LYS HZ1 1 1 19 24304 1 1 38 LYS HZ2 H 2.461 4.496 13.829 1.00 . A A . 363 LYS HZ2 1 1 19 24305 1 1 38 LYS HZ3 H 2.743 2.936 13.265 1.00 . A A . 363 LYS HZ3 1 1 19 24306 1 1 38 LYS N N 0.734 -0.488 10.849 1.00 . A A . 363 LYS N 1 1 19 24307 1 1 38 LYS NZ N 2.297 3.491 14.028 1.00 . A A . 363 LYS NZ 1 1 19 24308 1 1 38 LYS O O 0.448 -2.161 13.822 1.00 . A A . 363 LYS O 1 1 19 24309 1 1 39 GLU C C -1.344 -4.505 12.573 1.00 . A A . 364 GLU C 1 1 19 24310 1 1 39 GLU CA C -1.978 -3.147 12.874 1.00 . A A . 364 GLU CA 1 1 19 24311 1 1 39 GLU CB C -3.408 -3.142 12.357 1.00 . A A . 364 GLU CB 1 1 19 24312 1 1 39 GLU CD C -5.605 -1.979 12.193 1.00 . A A . 364 GLU CD 1 1 19 24313 1 1 39 GLU CG C -4.231 -1.955 12.796 1.00 . A A . 364 GLU CG 1 1 19 24314 1 1 39 GLU H H -1.553 -1.550 11.514 1.00 . A A . 364 GLU H 1 1 19 24315 1 1 39 GLU HA H -2.011 -3.018 13.945 1.00 . A A . 364 GLU HA 1 1 19 24316 1 1 39 GLU HB2 H -3.387 -3.154 11.278 1.00 . A A . 364 GLU HB2 1 1 19 24317 1 1 39 GLU HB3 H -3.899 -4.042 12.698 1.00 . A A . 364 GLU HB3 1 1 19 24318 1 1 39 GLU HG2 H -4.325 -1.970 13.871 1.00 . A A . 364 GLU HG2 1 1 19 24319 1 1 39 GLU HG3 H -3.731 -1.049 12.487 1.00 . A A . 364 GLU HG3 1 1 19 24320 1 1 39 GLU N N -1.218 -2.014 12.315 1.00 . A A . 364 GLU N 1 1 19 24321 1 1 39 GLU O O -1.473 -5.446 13.360 1.00 . A A . 364 GLU O 1 1 19 24322 1 1 39 GLU OE1 O -6.473 -2.739 12.673 1.00 . A A . 364 GLU OE1 1 1 19 24323 1 1 39 GLU OE2 O -5.841 -1.238 11.221 1.00 . A A . 364 GLU OE2 1 1 19 24324 1 1 40 ALA C C 1.399 -5.912 11.507 1.00 . A A . 365 ALA C 1 1 19 24325 1 1 40 ALA CA C -0.038 -5.872 11.083 1.00 . A A . 365 ALA CA 1 1 19 24326 1 1 40 ALA CB C -0.137 -6.069 9.591 1.00 . A A . 365 ALA CB 1 1 19 24327 1 1 40 ALA H H -0.542 -3.835 10.872 1.00 . A A . 365 ALA H 1 1 19 24328 1 1 40 ALA HA H -0.573 -6.675 11.568 1.00 . A A . 365 ALA HA 1 1 19 24329 1 1 40 ALA HB1 H 0.287 -7.024 9.325 1.00 . A A . 365 ALA HB1 1 1 19 24330 1 1 40 ALA HB2 H 0.411 -5.283 9.092 1.00 . A A . 365 ALA HB2 1 1 19 24331 1 1 40 ALA HB3 H -1.174 -6.038 9.291 1.00 . A A . 365 ALA HB3 1 1 19 24332 1 1 40 ALA N N -0.654 -4.609 11.471 1.00 . A A . 365 ALA N 1 1 19 24333 1 1 40 ALA O O 2.114 -6.878 11.203 1.00 . A A . 365 ALA O 1 1 19 24334 1 1 41 ASP C C 4.015 -4.116 11.595 1.00 . A A . 366 ASP C 1 1 19 24335 1 1 41 ASP CA C 3.158 -4.643 12.725 1.00 . A A . 366 ASP CA 1 1 19 24336 1 1 41 ASP CB C 3.808 -5.916 13.313 1.00 . A A . 366 ASP CB 1 1 19 24337 1 1 41 ASP CG C 5.055 -5.612 14.110 1.00 . A A . 366 ASP CG 1 1 19 24338 1 1 41 ASP H H 1.118 -4.198 12.455 1.00 . A A . 366 ASP H 1 1 19 24339 1 1 41 ASP HA H 3.101 -3.883 13.493 1.00 . A A . 366 ASP HA 1 1 19 24340 1 1 41 ASP HB2 H 3.105 -6.512 13.867 1.00 . A A . 366 ASP HB2 1 1 19 24341 1 1 41 ASP HB3 H 4.107 -6.516 12.466 1.00 . A A . 366 ASP HB3 1 1 19 24342 1 1 41 ASP N N 1.792 -4.872 12.239 1.00 . A A . 366 ASP N 1 1 19 24343 1 1 41 ASP O O 3.699 -4.307 10.426 1.00 . A A . 366 ASP O 1 1 19 24344 1 1 41 ASP OD1 O 4.935 -5.341 15.321 1.00 . A A . 366 ASP OD1 1 1 19 24345 1 1 41 ASP OD2 O 6.160 -5.599 13.547 1.00 . A A . 366 ASP OD2 1 1 19 24346 1 1 42 TYR C C 6.933 -4.046 10.477 1.00 . A A . 367 TYR C 1 1 19 24347 1 1 42 TYR CA C 6.025 -2.951 10.966 1.00 . A A . 367 TYR CA 1 1 19 24348 1 1 42 TYR CB C 6.783 -1.777 11.517 1.00 . A A . 367 TYR CB 1 1 19 24349 1 1 42 TYR CD1 C 4.947 -0.379 12.535 1.00 . A A . 367 TYR CD1 1 1 19 24350 1 1 42 TYR CD2 C 6.136 0.461 10.677 1.00 . A A . 367 TYR CD2 1 1 19 24351 1 1 42 TYR CE1 C 4.175 0.758 12.565 1.00 . A A . 367 TYR CE1 1 1 19 24352 1 1 42 TYR CE2 C 5.386 1.599 10.698 1.00 . A A . 367 TYR CE2 1 1 19 24353 1 1 42 TYR CG C 5.941 -0.540 11.584 1.00 . A A . 367 TYR CG 1 1 19 24354 1 1 42 TYR CZ C 4.399 1.749 11.646 1.00 . A A . 367 TYR CZ 1 1 19 24355 1 1 42 TYR H H 5.291 -3.271 12.875 1.00 . A A . 367 TYR H 1 1 19 24356 1 1 42 TYR HA H 5.439 -2.617 10.122 1.00 . A A . 367 TYR HA 1 1 19 24357 1 1 42 TYR HB2 H 7.119 -2.011 12.516 1.00 . A A . 367 TYR HB2 1 1 19 24358 1 1 42 TYR HB3 H 7.633 -1.574 10.884 1.00 . A A . 367 TYR HB3 1 1 19 24359 1 1 42 TYR HD1 H 4.782 -1.164 13.258 1.00 . A A . 367 TYR HD1 1 1 19 24360 1 1 42 TYR HD2 H 6.906 0.344 9.933 1.00 . A A . 367 TYR HD2 1 1 19 24361 1 1 42 TYR HE1 H 3.402 0.874 13.310 1.00 . A A . 367 TYR HE1 1 1 19 24362 1 1 42 TYR HE2 H 5.628 2.347 9.956 1.00 . A A . 367 TYR HE2 1 1 19 24363 1 1 42 TYR HH H 3.359 3.089 10.759 1.00 . A A . 367 TYR HH 1 1 19 24364 1 1 42 TYR N N 5.090 -3.450 11.935 1.00 . A A . 367 TYR N 1 1 19 24365 1 1 42 TYR O O 7.937 -3.796 9.825 1.00 . A A . 367 TYR O 1 1 19 24366 1 1 42 TYR OH O 3.622 2.890 11.669 1.00 . A A . 367 TYR OH 1 1 19 24367 1 1 43 PHE C C 8.524 -6.731 10.778 1.00 . A A . 368 PHE C 1 1 19 24368 1 1 43 PHE CA C 7.093 -6.504 10.315 1.00 . A A . 368 PHE CA 1 1 19 24369 1 1 43 PHE CB C 7.003 -6.487 8.781 1.00 . A A . 368 PHE CB 1 1 19 24370 1 1 43 PHE CD1 C 4.505 -6.762 8.398 1.00 . A A . 368 PHE CD1 1 1 19 24371 1 1 43 PHE CD2 C 5.574 -4.811 7.529 1.00 . A A . 368 PHE CD2 1 1 19 24372 1 1 43 PHE CE1 C 3.294 -6.326 7.862 1.00 . A A . 368 PHE CE1 1 1 19 24373 1 1 43 PHE CE2 C 4.373 -4.369 7.004 1.00 . A A . 368 PHE CE2 1 1 19 24374 1 1 43 PHE CG C 5.658 -6.012 8.236 1.00 . A A . 368 PHE CG 1 1 19 24375 1 1 43 PHE CZ C 3.231 -5.126 7.166 1.00 . A A . 368 PHE CZ 1 1 19 24376 1 1 43 PHE H H 5.871 -5.334 11.536 1.00 . A A . 368 PHE H 1 1 19 24377 1 1 43 PHE HA H 6.476 -7.313 10.680 1.00 . A A . 368 PHE HA 1 1 19 24378 1 1 43 PHE HB2 H 7.769 -5.836 8.389 1.00 . A A . 368 PHE HB2 1 1 19 24379 1 1 43 PHE HB3 H 7.172 -7.488 8.411 1.00 . A A . 368 PHE HB3 1 1 19 24380 1 1 43 PHE HD1 H 4.554 -7.686 8.957 1.00 . A A . 368 PHE HD1 1 1 19 24381 1 1 43 PHE HD2 H 6.465 -4.215 7.401 1.00 . A A . 368 PHE HD2 1 1 19 24382 1 1 43 PHE HE1 H 2.403 -6.923 7.990 1.00 . A A . 368 PHE HE1 1 1 19 24383 1 1 43 PHE HE2 H 4.329 -3.437 6.464 1.00 . A A . 368 PHE HE2 1 1 19 24384 1 1 43 PHE HZ H 2.302 -4.776 6.733 1.00 . A A . 368 PHE HZ 1 1 19 24385 1 1 43 PHE N N 6.559 -5.269 10.839 1.00 . A A . 368 PHE N 1 1 19 24386 1 1 43 PHE O O 9.245 -7.568 10.232 1.00 . A A . 368 PHE O 1 1 19 24387 1 1 44 GLY C C 11.134 -5.069 11.639 1.00 . A A . 369 GLY C 1 1 19 24388 1 1 44 GLY CA C 10.263 -6.113 12.293 1.00 . A A . 369 GLY CA 1 1 19 24389 1 1 44 GLY H H 8.231 -5.482 12.269 1.00 . A A . 369 GLY H 1 1 19 24390 1 1 44 GLY HA2 H 10.264 -5.962 13.362 1.00 . A A . 369 GLY HA2 1 1 19 24391 1 1 44 GLY HA3 H 10.661 -7.092 12.072 1.00 . A A . 369 GLY HA3 1 1 19 24392 1 1 44 GLY N N 8.906 -6.033 11.818 1.00 . A A . 369 GLY N 1 1 19 24393 1 1 44 GLY O O 12.360 -5.109 11.734 1.00 . A A . 369 GLY O 1 1 19 24394 1 1 45 ASP C C 10.647 -1.718 10.848 1.00 . A A . 370 ASP C 1 1 19 24395 1 1 45 ASP CA C 11.163 -3.044 10.293 1.00 . A A . 370 ASP CA 1 1 19 24396 1 1 45 ASP CB C 10.912 -3.117 8.767 1.00 . A A . 370 ASP CB 1 1 19 24397 1 1 45 ASP CG C 11.490 -4.352 8.107 1.00 . A A . 370 ASP CG 1 1 19 24398 1 1 45 ASP H H 9.515 -4.192 10.890 1.00 . A A . 370 ASP H 1 1 19 24399 1 1 45 ASP HA H 12.221 -3.126 10.484 1.00 . A A . 370 ASP HA 1 1 19 24400 1 1 45 ASP HB2 H 9.845 -3.133 8.599 1.00 . A A . 370 ASP HB2 1 1 19 24401 1 1 45 ASP HB3 H 11.332 -2.242 8.296 1.00 . A A . 370 ASP HB3 1 1 19 24402 1 1 45 ASP N N 10.494 -4.138 10.968 1.00 . A A . 370 ASP N 1 1 19 24403 1 1 45 ASP O O 10.646 -0.698 10.167 1.00 . A A . 370 ASP O 1 1 19 24404 1 1 45 ASP OD1 O 12.711 -4.406 7.889 1.00 . A A . 370 ASP OD1 1 1 19 24405 1 1 45 ASP OD2 O 10.736 -5.280 7.771 1.00 . A A . 370 ASP OD2 1 1 19 24406 1 1 46 ALA C C 10.643 0.628 12.841 1.00 . A A . 371 ALA C 1 1 19 24407 1 1 46 ALA CA C 9.697 -0.563 12.798 1.00 . A A . 371 ALA CA 1 1 19 24408 1 1 46 ALA CB C 9.234 -0.929 14.199 1.00 . A A . 371 ALA CB 1 1 19 24409 1 1 46 ALA H H 10.427 -2.550 12.634 1.00 . A A . 371 ALA H 1 1 19 24410 1 1 46 ALA HA H 8.826 -0.267 12.231 1.00 . A A . 371 ALA HA 1 1 19 24411 1 1 46 ALA HB1 H 8.709 -0.096 14.639 1.00 . A A . 371 ALA HB1 1 1 19 24412 1 1 46 ALA HB2 H 10.090 -1.177 14.808 1.00 . A A . 371 ALA HB2 1 1 19 24413 1 1 46 ALA HB3 H 8.576 -1.784 14.145 1.00 . A A . 371 ALA HB3 1 1 19 24414 1 1 46 ALA N N 10.279 -1.729 12.122 1.00 . A A . 371 ALA N 1 1 19 24415 1 1 46 ALA O O 10.206 1.767 12.949 1.00 . A A . 371 ALA O 1 1 19 24416 1 1 47 ASP C C 12.825 2.261 11.444 1.00 . A A . 372 ASP C 1 1 19 24417 1 1 47 ASP CA C 12.925 1.443 12.731 1.00 . A A . 372 ASP CA 1 1 19 24418 1 1 47 ASP CB C 14.348 0.890 12.911 1.00 . A A . 372 ASP CB 1 1 19 24419 1 1 47 ASP CG C 15.415 1.978 12.935 1.00 . A A . 372 ASP CG 1 1 19 24420 1 1 47 ASP H H 12.220 -0.566 12.671 1.00 . A A . 372 ASP H 1 1 19 24421 1 1 47 ASP HA H 12.692 2.095 13.559 1.00 . A A . 372 ASP HA 1 1 19 24422 1 1 47 ASP HB2 H 14.405 0.341 13.839 1.00 . A A . 372 ASP HB2 1 1 19 24423 1 1 47 ASP HB3 H 14.565 0.220 12.093 1.00 . A A . 372 ASP HB3 1 1 19 24424 1 1 47 ASP N N 11.932 0.369 12.737 1.00 . A A . 372 ASP N 1 1 19 24425 1 1 47 ASP O O 13.216 3.420 11.401 1.00 . A A . 372 ASP O 1 1 19 24426 1 1 47 ASP OD1 O 15.644 2.585 14.001 1.00 . A A . 372 ASP OD1 1 1 19 24427 1 1 47 ASP OD2 O 16.045 2.237 11.896 1.00 . A A . 372 ASP OD2 1 1 19 24428 1 1 48 LYS C C 10.628 2.640 8.870 1.00 . A A . 373 LYS C 1 1 19 24429 1 1 48 LYS CA C 12.111 2.346 9.136 1.00 . A A . 373 LYS CA 1 1 19 24430 1 1 48 LYS CB C 12.756 1.559 7.973 1.00 . A A . 373 LYS CB 1 1 19 24431 1 1 48 LYS CD C 12.816 -0.507 6.526 1.00 . A A . 373 LYS CD 1 1 19 24432 1 1 48 LYS CE C 14.284 -0.808 6.801 1.00 . A A . 373 LYS CE 1 1 19 24433 1 1 48 LYS CG C 12.149 0.202 7.698 1.00 . A A . 373 LYS CG 1 1 19 24434 1 1 48 LYS H H 11.916 0.747 10.482 1.00 . A A . 373 LYS H 1 1 19 24435 1 1 48 LYS HA H 12.632 3.282 9.252 1.00 . A A . 373 LYS HA 1 1 19 24436 1 1 48 LYS HB2 H 12.672 2.147 7.071 1.00 . A A . 373 LYS HB2 1 1 19 24437 1 1 48 LYS HB3 H 13.803 1.425 8.204 1.00 . A A . 373 LYS HB3 1 1 19 24438 1 1 48 LYS HD2 H 12.292 -1.434 6.367 1.00 . A A . 373 LYS HD2 1 1 19 24439 1 1 48 LYS HD3 H 12.734 0.112 5.646 1.00 . A A . 373 LYS HD3 1 1 19 24440 1 1 48 LYS HE2 H 14.804 0.128 6.937 1.00 . A A . 373 LYS HE2 1 1 19 24441 1 1 48 LYS HE3 H 14.357 -1.402 7.702 1.00 . A A . 373 LYS HE3 1 1 19 24442 1 1 48 LYS HG2 H 12.252 -0.407 8.585 1.00 . A A . 373 LYS HG2 1 1 19 24443 1 1 48 LYS HG3 H 11.099 0.339 7.485 1.00 . A A . 373 LYS HG3 1 1 19 24444 1 1 48 LYS HZ1 H 15.908 -1.766 5.918 1.00 . A A . 373 LYS HZ1 1 1 19 24445 1 1 48 LYS HZ2 H 14.926 -0.968 4.811 1.00 . A A . 373 LYS HZ2 1 1 19 24446 1 1 48 LYS HZ3 H 14.427 -2.419 5.461 1.00 . A A . 373 LYS HZ3 1 1 19 24447 1 1 48 LYS N N 12.263 1.662 10.400 1.00 . A A . 373 LYS N 1 1 19 24448 1 1 48 LYS NZ N 14.924 -1.534 5.683 1.00 . A A . 373 LYS NZ 1 1 19 24449 1 1 48 LYS O O 10.221 2.846 7.734 1.00 . A A . 373 LYS O 1 1 19 24450 1 1 49 ALA C C 8.079 4.208 9.110 1.00 . A A . 374 ALA C 1 1 19 24451 1 1 49 ALA CA C 8.424 3.006 9.966 1.00 . A A . 374 ALA CA 1 1 19 24452 1 1 49 ALA CB C 8.005 3.303 11.387 1.00 . A A . 374 ALA CB 1 1 19 24453 1 1 49 ALA H H 10.179 2.444 10.843 1.00 . A A . 374 ALA H 1 1 19 24454 1 1 49 ALA HA H 7.860 2.146 9.645 1.00 . A A . 374 ALA HA 1 1 19 24455 1 1 49 ALA HB1 H 6.940 3.485 11.409 1.00 . A A . 374 ALA HB1 1 1 19 24456 1 1 49 ALA HB2 H 8.532 4.180 11.729 1.00 . A A . 374 ALA HB2 1 1 19 24457 1 1 49 ALA HB3 H 8.246 2.462 12.020 1.00 . A A . 374 ALA HB3 1 1 19 24458 1 1 49 ALA N N 9.841 2.681 9.959 1.00 . A A . 374 ALA N 1 1 19 24459 1 1 49 ALA O O 7.079 4.188 8.393 1.00 . A A . 374 ALA O 1 1 19 24460 1 1 50 THR C C 8.762 6.190 6.946 1.00 . A A . 375 THR C 1 1 19 24461 1 1 50 THR CA C 8.611 6.437 8.444 1.00 . A A . 375 THR CA 1 1 19 24462 1 1 50 THR CB C 9.498 7.602 8.909 1.00 . A A . 375 THR CB 1 1 19 24463 1 1 50 THR CG2 C 9.070 8.882 8.230 1.00 . A A . 375 THR CG2 1 1 19 24464 1 1 50 THR H H 9.740 5.148 9.667 1.00 . A A . 375 THR H 1 1 19 24465 1 1 50 THR HA H 7.575 6.679 8.640 1.00 . A A . 375 THR HA 1 1 19 24466 1 1 50 THR HB H 10.530 7.400 8.673 1.00 . A A . 375 THR HB 1 1 19 24467 1 1 50 THR HG1 H 9.525 6.901 10.755 1.00 . A A . 375 THR HG1 1 1 19 24468 1 1 50 THR HG21 H 8.035 9.064 8.478 1.00 . A A . 375 THR HG21 1 1 19 24469 1 1 50 THR HG22 H 9.162 8.742 7.163 1.00 . A A . 375 THR HG22 1 1 19 24470 1 1 50 THR HG23 H 9.694 9.699 8.558 1.00 . A A . 375 THR HG23 1 1 19 24471 1 1 50 THR N N 8.902 5.232 9.163 1.00 . A A . 375 THR N 1 1 19 24472 1 1 50 THR O O 7.919 6.603 6.152 1.00 . A A . 375 THR O 1 1 19 24473 1 1 50 THR OG1 O 9.356 7.760 10.342 1.00 . A A . 375 THR OG1 1 1 19 24474 1 1 51 THR C C 8.886 4.210 4.756 1.00 . A A . 376 THR C 1 1 19 24475 1 1 51 THR CA C 10.038 5.092 5.224 1.00 . A A . 376 THR CA 1 1 19 24476 1 1 51 THR CB C 11.384 4.348 5.093 1.00 . A A . 376 THR CB 1 1 19 24477 1 1 51 THR CG2 C 11.674 3.927 3.646 1.00 . A A . 376 THR CG2 1 1 19 24478 1 1 51 THR H H 10.464 5.190 7.262 1.00 . A A . 376 THR H 1 1 19 24479 1 1 51 THR HA H 10.070 5.987 4.623 1.00 . A A . 376 THR HA 1 1 19 24480 1 1 51 THR HB H 11.354 3.475 5.728 1.00 . A A . 376 THR HB 1 1 19 24481 1 1 51 THR HG1 H 12.015 6.087 5.684 1.00 . A A . 376 THR HG1 1 1 19 24482 1 1 51 THR HG21 H 10.902 3.257 3.294 1.00 . A A . 376 THR HG21 1 1 19 24483 1 1 51 THR HG22 H 12.619 3.405 3.606 1.00 . A A . 376 THR HG22 1 1 19 24484 1 1 51 THR HG23 H 11.719 4.798 3.008 1.00 . A A . 376 THR HG23 1 1 19 24485 1 1 51 THR N N 9.814 5.476 6.585 1.00 . A A . 376 THR N 1 1 19 24486 1 1 51 THR O O 8.261 4.508 3.758 1.00 . A A . 376 THR O 1 1 19 24487 1 1 51 THR OG1 O 12.421 5.221 5.548 1.00 . A A . 376 THR OG1 1 1 19 24488 1 1 52 ILE C C 6.181 2.956 4.957 1.00 . A A . 377 ILE C 1 1 19 24489 1 1 52 ILE CA C 7.496 2.226 5.223 1.00 . A A . 377 ILE CA 1 1 19 24490 1 1 52 ILE CB C 7.270 1.184 6.376 1.00 . A A . 377 ILE CB 1 1 19 24491 1 1 52 ILE CD1 C 8.389 -0.689 7.717 1.00 . A A . 377 ILE CD1 1 1 19 24492 1 1 52 ILE CG1 C 8.513 0.314 6.577 1.00 . A A . 377 ILE CG1 1 1 19 24493 1 1 52 ILE CG2 C 6.047 0.303 6.095 1.00 . A A . 377 ILE CG2 1 1 19 24494 1 1 52 ILE H H 9.075 3.067 6.384 1.00 . A A . 377 ILE H 1 1 19 24495 1 1 52 ILE HA H 7.799 1.694 4.332 1.00 . A A . 377 ILE HA 1 1 19 24496 1 1 52 ILE HB H 7.086 1.739 7.287 1.00 . A A . 377 ILE HB 1 1 19 24497 1 1 52 ILE HD11 H 7.522 -1.322 7.588 1.00 . A A . 377 ILE HD11 1 1 19 24498 1 1 52 ILE HD12 H 8.294 -0.163 8.655 1.00 . A A . 377 ILE HD12 1 1 19 24499 1 1 52 ILE HD13 H 9.281 -1.297 7.758 1.00 . A A . 377 ILE HD13 1 1 19 24500 1 1 52 ILE HG12 H 8.717 -0.236 5.668 1.00 . A A . 377 ILE HG12 1 1 19 24501 1 1 52 ILE HG13 H 9.346 0.966 6.792 1.00 . A A . 377 ILE HG13 1 1 19 24502 1 1 52 ILE HG21 H 5.165 0.922 6.013 1.00 . A A . 377 ILE HG21 1 1 19 24503 1 1 52 ILE HG22 H 5.916 -0.405 6.901 1.00 . A A . 377 ILE HG22 1 1 19 24504 1 1 52 ILE HG23 H 6.197 -0.232 5.169 1.00 . A A . 377 ILE HG23 1 1 19 24505 1 1 52 ILE N N 8.566 3.179 5.550 1.00 . A A . 377 ILE N 1 1 19 24506 1 1 52 ILE O O 5.546 2.744 3.919 1.00 . A A . 377 ILE O 1 1 19 24507 1 1 53 ASP C C 4.522 5.416 4.484 1.00 . A A . 378 ASP C 1 1 19 24508 1 1 53 ASP CA C 4.544 4.580 5.771 1.00 . A A . 378 ASP CA 1 1 19 24509 1 1 53 ASP CB C 4.366 5.483 6.998 1.00 . A A . 378 ASP CB 1 1 19 24510 1 1 53 ASP CG C 2.993 6.111 7.094 1.00 . A A . 378 ASP CG 1 1 19 24511 1 1 53 ASP H H 6.394 4.014 6.646 1.00 . A A . 378 ASP H 1 1 19 24512 1 1 53 ASP HA H 3.738 3.860 5.737 1.00 . A A . 378 ASP HA 1 1 19 24513 1 1 53 ASP HB2 H 4.530 4.898 7.890 1.00 . A A . 378 ASP HB2 1 1 19 24514 1 1 53 ASP HB3 H 5.104 6.269 6.955 1.00 . A A . 378 ASP HB3 1 1 19 24515 1 1 53 ASP N N 5.806 3.844 5.872 1.00 . A A . 378 ASP N 1 1 19 24516 1 1 53 ASP O O 3.526 5.440 3.753 1.00 . A A . 378 ASP O 1 1 19 24517 1 1 53 ASP OD1 O 2.748 7.161 6.462 1.00 . A A . 378 ASP OD1 1 1 19 24518 1 1 53 ASP OD2 O 2.145 5.571 7.841 1.00 . A A . 378 ASP OD2 1 1 19 24519 1 1 54 GLU C C 5.769 6.039 1.726 1.00 . A A . 379 GLU C 1 1 19 24520 1 1 54 GLU CA C 5.790 6.874 3.002 1.00 . A A . 379 GLU CA 1 1 19 24521 1 1 54 GLU CB C 7.050 7.725 3.066 1.00 . A A . 379 GLU CB 1 1 19 24522 1 1 54 GLU CD C 5.875 9.814 3.751 1.00 . A A . 379 GLU CD 1 1 19 24523 1 1 54 GLU CG C 6.977 8.845 4.081 1.00 . A A . 379 GLU CG 1 1 19 24524 1 1 54 GLU H H 6.405 5.993 4.818 1.00 . A A . 379 GLU H 1 1 19 24525 1 1 54 GLU HA H 4.938 7.537 2.973 1.00 . A A . 379 GLU HA 1 1 19 24526 1 1 54 GLU HB2 H 7.885 7.090 3.319 1.00 . A A . 379 GLU HB2 1 1 19 24527 1 1 54 GLU HB3 H 7.222 8.157 2.093 1.00 . A A . 379 GLU HB3 1 1 19 24528 1 1 54 GLU HG2 H 6.793 8.421 5.058 1.00 . A A . 379 GLU HG2 1 1 19 24529 1 1 54 GLU HG3 H 7.916 9.378 4.091 1.00 . A A . 379 GLU HG3 1 1 19 24530 1 1 54 GLU N N 5.643 6.063 4.199 1.00 . A A . 379 GLU N 1 1 19 24531 1 1 54 GLU O O 5.187 6.461 0.727 1.00 . A A . 379 GLU O 1 1 19 24532 1 1 54 GLU OE1 O 6.042 10.600 2.796 1.00 . A A . 379 GLU OE1 1 1 19 24533 1 1 54 GLU OE2 O 4.811 9.791 4.406 1.00 . A A . 379 GLU OE2 1 1 19 24534 1 1 55 GLN C C 5.038 3.534 0.257 1.00 . A A . 380 GLN C 1 1 19 24535 1 1 55 GLN CA C 6.438 3.960 0.607 1.00 . A A . 380 GLN CA 1 1 19 24536 1 1 55 GLN CB C 7.270 2.720 0.916 1.00 . A A . 380 GLN CB 1 1 19 24537 1 1 55 GLN CD C 9.457 1.783 1.671 1.00 . A A . 380 GLN CD 1 1 19 24538 1 1 55 GLN CG C 8.692 3.017 1.305 1.00 . A A . 380 GLN CG 1 1 19 24539 1 1 55 GLN H H 6.864 4.610 2.592 1.00 . A A . 380 GLN H 1 1 19 24540 1 1 55 GLN HA H 6.877 4.488 -0.227 1.00 . A A . 380 GLN HA 1 1 19 24541 1 1 55 GLN HB2 H 6.807 2.189 1.732 1.00 . A A . 380 GLN HB2 1 1 19 24542 1 1 55 GLN HB3 H 7.281 2.081 0.046 1.00 . A A . 380 GLN HB3 1 1 19 24543 1 1 55 GLN HE21 H 10.106 1.656 -0.154 1.00 . A A . 380 GLN HE21 1 1 19 24544 1 1 55 GLN HE22 H 10.668 0.445 0.935 1.00 . A A . 380 GLN HE22 1 1 19 24545 1 1 55 GLN HG2 H 9.189 3.498 0.475 1.00 . A A . 380 GLN HG2 1 1 19 24546 1 1 55 GLN HG3 H 8.687 3.689 2.152 1.00 . A A . 380 GLN HG3 1 1 19 24547 1 1 55 GLN N N 6.400 4.868 1.763 1.00 . A A . 380 GLN N 1 1 19 24548 1 1 55 GLN NE2 N 10.132 1.238 0.730 1.00 . A A . 380 GLN NE2 1 1 19 24549 1 1 55 GLN O O 4.638 3.562 -0.906 1.00 . A A . 380 GLN O 1 1 19 24550 1 1 55 GLN OE1 O 9.465 1.352 2.808 1.00 . A A . 380 GLN OE1 1 1 19 24551 1 1 56 VAL C C 2.099 3.913 0.537 1.00 . A A . 381 VAL C 1 1 19 24552 1 1 56 VAL CA C 2.909 2.758 1.122 1.00 . A A . 381 VAL CA 1 1 19 24553 1 1 56 VAL CB C 2.295 2.301 2.471 1.00 . A A . 381 VAL CB 1 1 19 24554 1 1 56 VAL CG1 C 0.835 1.978 2.304 1.00 . A A . 381 VAL CG1 1 1 19 24555 1 1 56 VAL CG2 C 3.031 1.087 3.015 1.00 . A A . 381 VAL CG2 1 1 19 24556 1 1 56 VAL H H 4.699 3.134 2.177 1.00 . A A . 381 VAL H 1 1 19 24557 1 1 56 VAL HA H 2.881 1.935 0.425 1.00 . A A . 381 VAL HA 1 1 19 24558 1 1 56 VAL HB H 2.393 3.105 3.183 1.00 . A A . 381 VAL HB 1 1 19 24559 1 1 56 VAL HG11 H 0.295 2.878 2.042 1.00 . A A . 381 VAL HG11 1 1 19 24560 1 1 56 VAL HG12 H 0.437 1.551 3.211 1.00 . A A . 381 VAL HG12 1 1 19 24561 1 1 56 VAL HG13 H 0.732 1.269 1.498 1.00 . A A . 381 VAL HG13 1 1 19 24562 1 1 56 VAL HG21 H 2.589 0.787 3.953 1.00 . A A . 381 VAL HG21 1 1 19 24563 1 1 56 VAL HG22 H 4.070 1.338 3.171 1.00 . A A . 381 VAL HG22 1 1 19 24564 1 1 56 VAL HG23 H 2.964 0.275 2.306 1.00 . A A . 381 VAL HG23 1 1 19 24565 1 1 56 VAL N N 4.291 3.154 1.279 1.00 . A A . 381 VAL N 1 1 19 24566 1 1 56 VAL O O 1.274 3.723 -0.355 1.00 . A A . 381 VAL O 1 1 19 24567 1 1 57 GLY C C 1.985 6.565 -0.932 1.00 . A A . 382 GLY C 1 1 19 24568 1 1 57 GLY CA C 1.698 6.284 0.538 1.00 . A A . 382 GLY CA 1 1 19 24569 1 1 57 GLY H H 3.030 5.185 1.747 1.00 . A A . 382 GLY H 1 1 19 24570 1 1 57 GLY HA2 H 0.638 6.135 0.683 1.00 . A A . 382 GLY HA2 1 1 19 24571 1 1 57 GLY HA3 H 1.976 7.134 1.134 1.00 . A A . 382 GLY HA3 1 1 19 24572 1 1 57 GLY N N 2.367 5.106 1.026 1.00 . A A . 382 GLY N 1 1 19 24573 1 1 57 GLY O O 1.146 7.127 -1.638 1.00 . A A . 382 GLY O 1 1 19 24574 1 1 58 LEU C C 2.704 5.342 -3.601 1.00 . A A . 383 LEU C 1 1 19 24575 1 1 58 LEU CA C 3.524 6.332 -2.792 1.00 . A A . 383 LEU CA 1 1 19 24576 1 1 58 LEU CB C 5.018 6.063 -3.004 1.00 . A A . 383 LEU CB 1 1 19 24577 1 1 58 LEU CD1 C 7.416 6.573 -2.531 1.00 . A A . 383 LEU CD1 1 1 19 24578 1 1 58 LEU CD2 C 5.775 8.432 -2.727 1.00 . A A . 383 LEU CD2 1 1 19 24579 1 1 58 LEU CG C 5.983 6.997 -2.279 1.00 . A A . 383 LEU CG 1 1 19 24580 1 1 58 LEU H H 3.829 5.838 -0.751 1.00 . A A . 383 LEU H 1 1 19 24581 1 1 58 LEU HA H 3.287 7.335 -3.111 1.00 . A A . 383 LEU HA 1 1 19 24582 1 1 58 LEU HB2 H 5.223 5.052 -2.681 1.00 . A A . 383 LEU HB2 1 1 19 24583 1 1 58 LEU HB3 H 5.220 6.128 -4.062 1.00 . A A . 383 LEU HB3 1 1 19 24584 1 1 58 LEU HD11 H 8.082 7.236 -2.000 1.00 . A A . 383 LEU HD11 1 1 19 24585 1 1 58 LEU HD12 H 7.629 6.622 -3.587 1.00 . A A . 383 LEU HD12 1 1 19 24586 1 1 58 LEU HD13 H 7.562 5.562 -2.181 1.00 . A A . 383 LEU HD13 1 1 19 24587 1 1 58 LEU HD21 H 4.764 8.742 -2.503 1.00 . A A . 383 LEU HD21 1 1 19 24588 1 1 58 LEU HD22 H 5.948 8.508 -3.790 1.00 . A A . 383 LEU HD22 1 1 19 24589 1 1 58 LEU HD23 H 6.470 9.069 -2.202 1.00 . A A . 383 LEU HD23 1 1 19 24590 1 1 58 LEU HG H 5.800 6.942 -1.216 1.00 . A A . 383 LEU HG 1 1 19 24591 1 1 58 LEU N N 3.171 6.200 -1.385 1.00 . A A . 383 LEU N 1 1 19 24592 1 1 58 LEU O O 2.154 5.676 -4.653 1.00 . A A . 383 LEU O 1 1 19 24593 1 1 59 ILE C C 0.386 3.472 -3.855 1.00 . A A . 384 ILE C 1 1 19 24594 1 1 59 ILE CA C 1.845 3.053 -3.686 1.00 . A A . 384 ILE CA 1 1 19 24595 1 1 59 ILE CB C 1.925 1.750 -2.821 1.00 . A A . 384 ILE CB 1 1 19 24596 1 1 59 ILE CD1 C 3.573 0.040 -1.857 1.00 . A A . 384 ILE CD1 1 1 19 24597 1 1 59 ILE CG1 C 3.380 1.262 -2.729 1.00 . A A . 384 ILE CG1 1 1 19 24598 1 1 59 ILE CG2 C 1.012 0.645 -3.369 1.00 . A A . 384 ILE CG2 1 1 19 24599 1 1 59 ILE H H 3.088 3.947 -2.236 1.00 . A A . 384 ILE H 1 1 19 24600 1 1 59 ILE HA H 2.266 2.848 -4.660 1.00 . A A . 384 ILE HA 1 1 19 24601 1 1 59 ILE HB H 1.582 1.997 -1.828 1.00 . A A . 384 ILE HB 1 1 19 24602 1 1 59 ILE HD11 H 2.978 -0.772 -2.251 1.00 . A A . 384 ILE HD11 1 1 19 24603 1 1 59 ILE HD12 H 3.254 0.262 -0.849 1.00 . A A . 384 ILE HD12 1 1 19 24604 1 1 59 ILE HD13 H 4.617 -0.238 -1.855 1.00 . A A . 384 ILE HD13 1 1 19 24605 1 1 59 ILE HG12 H 3.735 1.016 -3.718 1.00 . A A . 384 ILE HG12 1 1 19 24606 1 1 59 ILE HG13 H 3.988 2.059 -2.327 1.00 . A A . 384 ILE HG13 1 1 19 24607 1 1 59 ILE HG21 H 1.316 0.377 -4.371 1.00 . A A . 384 ILE HG21 1 1 19 24608 1 1 59 ILE HG22 H -0.011 0.993 -3.386 1.00 . A A . 384 ILE HG22 1 1 19 24609 1 1 59 ILE HG23 H 1.080 -0.233 -2.743 1.00 . A A . 384 ILE HG23 1 1 19 24610 1 1 59 ILE N N 2.612 4.128 -3.077 1.00 . A A . 384 ILE N 1 1 19 24611 1 1 59 ILE O O -0.156 3.427 -4.955 1.00 . A A . 384 ILE O 1 1 19 24612 1 1 60 VAL C C -1.918 5.487 -3.674 1.00 . A A . 385 VAL C 1 1 19 24613 1 1 60 VAL CA C -1.637 4.289 -2.777 1.00 . A A . 385 VAL CA 1 1 19 24614 1 1 60 VAL CB C -2.181 4.577 -1.351 1.00 . A A . 385 VAL CB 1 1 19 24615 1 1 60 VAL CG1 C -1.898 3.442 -0.448 1.00 . A A . 385 VAL CG1 1 1 19 24616 1 1 60 VAL CG2 C -1.606 5.823 -0.757 1.00 . A A . 385 VAL CG2 1 1 19 24617 1 1 60 VAL H H 0.307 4.011 -1.944 1.00 . A A . 385 VAL H 1 1 19 24618 1 1 60 VAL HA H -2.176 3.446 -3.179 1.00 . A A . 385 VAL HA 1 1 19 24619 1 1 60 VAL HB H -3.251 4.698 -1.422 1.00 . A A . 385 VAL HB 1 1 19 24620 1 1 60 VAL HG11 H -2.294 3.712 0.518 1.00 . A A . 385 VAL HG11 1 1 19 24621 1 1 60 VAL HG12 H -0.823 3.345 -0.363 1.00 . A A . 385 VAL HG12 1 1 19 24622 1 1 60 VAL HG13 H -2.341 2.531 -0.818 1.00 . A A . 385 VAL HG13 1 1 19 24623 1 1 60 VAL HG21 H -1.895 6.681 -1.347 1.00 . A A . 385 VAL HG21 1 1 19 24624 1 1 60 VAL HG22 H -0.534 5.706 -0.751 1.00 . A A . 385 VAL HG22 1 1 19 24625 1 1 60 VAL HG23 H -1.968 5.916 0.257 1.00 . A A . 385 VAL HG23 1 1 19 24626 1 1 60 VAL N N -0.221 3.928 -2.771 1.00 . A A . 385 VAL N 1 1 19 24627 1 1 60 VAL O O -3.002 5.613 -4.234 1.00 . A A . 385 VAL O 1 1 19 24628 1 1 61 ASP C C -0.972 7.230 -6.081 1.00 . A A . 386 ASP C 1 1 19 24629 1 1 61 ASP CA C -1.135 7.548 -4.604 1.00 . A A . 386 ASP CA 1 1 19 24630 1 1 61 ASP CB C -0.181 8.656 -4.166 1.00 . A A . 386 ASP CB 1 1 19 24631 1 1 61 ASP CG C -0.521 9.986 -4.780 1.00 . A A . 386 ASP CG 1 1 19 24632 1 1 61 ASP H H -0.097 6.201 -3.347 1.00 . A A . 386 ASP H 1 1 19 24633 1 1 61 ASP HA H -2.151 7.877 -4.453 1.00 . A A . 386 ASP HA 1 1 19 24634 1 1 61 ASP HB2 H -0.228 8.755 -3.091 1.00 . A A . 386 ASP HB2 1 1 19 24635 1 1 61 ASP HB3 H 0.827 8.391 -4.453 1.00 . A A . 386 ASP HB3 1 1 19 24636 1 1 61 ASP N N -0.951 6.360 -3.806 1.00 . A A . 386 ASP N 1 1 19 24637 1 1 61 ASP O O -1.593 7.855 -6.935 1.00 . A A . 386 ASP O 1 1 19 24638 1 1 61 ASP OD1 O -1.380 10.701 -4.209 1.00 . A A . 386 ASP OD1 1 1 19 24639 1 1 61 ASP OD2 O 0.045 10.348 -5.825 1.00 . A A . 386 ASP OD2 1 1 19 24640 1 1 62 SER C C -1.052 4.924 -8.231 1.00 . A A . 387 SER C 1 1 19 24641 1 1 62 SER CA C 0.078 5.839 -7.741 1.00 . A A . 387 SER CA 1 1 19 24642 1 1 62 SER CB C 1.443 5.153 -7.878 1.00 . A A . 387 SER CB 1 1 19 24643 1 1 62 SER H H 0.324 5.770 -5.656 1.00 . A A . 387 SER H 1 1 19 24644 1 1 62 SER HA H 0.075 6.734 -8.344 1.00 . A A . 387 SER HA 1 1 19 24645 1 1 62 SER HB2 H 2.209 5.798 -7.472 1.00 . A A . 387 SER HB2 1 1 19 24646 1 1 62 SER HB3 H 1.429 4.224 -7.326 1.00 . A A . 387 SER HB3 1 1 19 24647 1 1 62 SER HG H 0.933 4.605 -9.682 1.00 . A A . 387 SER HG 1 1 19 24648 1 1 62 SER N N -0.154 6.238 -6.376 1.00 . A A . 387 SER N 1 1 19 24649 1 1 62 SER O O -1.264 4.779 -9.440 1.00 . A A . 387 SER O 1 1 19 24650 1 1 62 SER OG O 1.749 4.876 -9.240 1.00 . A A . 387 SER OG 1 1 19 24651 1 1 63 LEU C C -4.127 4.346 -7.815 1.00 . A A . 388 LEU C 1 1 19 24652 1 1 63 LEU CA C -2.900 3.473 -7.615 1.00 . A A . 388 LEU CA 1 1 19 24653 1 1 63 LEU CB C -3.191 2.488 -6.463 1.00 . A A . 388 LEU CB 1 1 19 24654 1 1 63 LEU CD1 C -2.570 0.660 -4.880 1.00 . A A . 388 LEU CD1 1 1 19 24655 1 1 63 LEU CD2 C -2.004 0.441 -7.281 1.00 . A A . 388 LEU CD2 1 1 19 24656 1 1 63 LEU CG C -2.149 1.416 -6.132 1.00 . A A . 388 LEU CG 1 1 19 24657 1 1 63 LEU H H -1.510 4.456 -6.358 1.00 . A A . 388 LEU H 1 1 19 24658 1 1 63 LEU HA H -2.687 2.914 -8.515 1.00 . A A . 388 LEU HA 1 1 19 24659 1 1 63 LEU HB2 H -3.329 3.077 -5.569 1.00 . A A . 388 LEU HB2 1 1 19 24660 1 1 63 LEU HB3 H -4.127 1.996 -6.684 1.00 . A A . 388 LEU HB3 1 1 19 24661 1 1 63 LEU HD11 H -3.526 0.184 -5.049 1.00 . A A . 388 LEU HD11 1 1 19 24662 1 1 63 LEU HD12 H -2.653 1.349 -4.052 1.00 . A A . 388 LEU HD12 1 1 19 24663 1 1 63 LEU HD13 H -1.833 -0.093 -4.646 1.00 . A A . 388 LEU HD13 1 1 19 24664 1 1 63 LEU HD21 H -2.965 -0.021 -7.460 1.00 . A A . 388 LEU HD21 1 1 19 24665 1 1 63 LEU HD22 H -1.300 -0.328 -6.993 1.00 . A A . 388 LEU HD22 1 1 19 24666 1 1 63 LEU HD23 H -1.666 0.951 -8.170 1.00 . A A . 388 LEU HD23 1 1 19 24667 1 1 63 LEU HG H -1.193 1.884 -5.949 1.00 . A A . 388 LEU HG 1 1 19 24668 1 1 63 LEU N N -1.762 4.318 -7.296 1.00 . A A . 388 LEU N 1 1 19 24669 1 1 63 LEU O O -4.075 5.563 -7.625 1.00 . A A . 388 LEU O 1 1 19 24670 1 1 64 ASN C C -7.339 4.051 -7.143 1.00 . A A . 389 ASN C 1 1 19 24671 1 1 64 ASN CA C -6.467 4.454 -8.288 1.00 . A A . 389 ASN CA 1 1 19 24672 1 1 64 ASN CB C -7.174 4.248 -9.641 1.00 . A A . 389 ASN CB 1 1 19 24673 1 1 64 ASN CG C -7.473 2.823 -9.989 1.00 . A A . 389 ASN CG 1 1 19 24674 1 1 64 ASN H H -5.186 2.785 -8.386 1.00 . A A . 389 ASN H 1 1 19 24675 1 1 64 ASN HA H -6.234 5.502 -8.160 1.00 . A A . 389 ASN HA 1 1 19 24676 1 1 64 ASN HB2 H -8.162 4.661 -9.499 1.00 . A A . 389 ASN HB2 1 1 19 24677 1 1 64 ASN HB3 H -6.651 4.729 -10.452 1.00 . A A . 389 ASN HB3 1 1 19 24678 1 1 64 ASN HD21 H -9.360 3.062 -9.456 1.00 . A A . 389 ASN HD21 1 1 19 24679 1 1 64 ASN HD22 H -8.950 1.491 -10.031 1.00 . A A . 389 ASN HD22 1 1 19 24680 1 1 64 ASN N N -5.216 3.744 -8.187 1.00 . A A . 389 ASN N 1 1 19 24681 1 1 64 ASN ND2 N -8.708 2.416 -9.801 1.00 . A A . 389 ASN ND2 1 1 19 24682 1 1 64 ASN O O -7.120 2.989 -6.548 1.00 . A A . 389 ASN O 1 1 19 24683 1 1 64 ASN OD1 O -6.618 2.116 -10.513 1.00 . A A . 389 ASN OD1 1 1 19 24684 1 1 65 ASP C C -9.815 3.327 -5.580 1.00 . A A . 390 ASP C 1 1 19 24685 1 1 65 ASP CA C -9.224 4.705 -5.679 1.00 . A A . 390 ASP CA 1 1 19 24686 1 1 65 ASP CB C -10.365 5.724 -5.705 1.00 . A A . 390 ASP CB 1 1 19 24687 1 1 65 ASP CG C -9.881 7.136 -5.825 1.00 . A A . 390 ASP CG 1 1 19 24688 1 1 65 ASP H H -8.532 5.605 -7.473 1.00 . A A . 390 ASP H 1 1 19 24689 1 1 65 ASP HA H -8.626 4.896 -4.801 1.00 . A A . 390 ASP HA 1 1 19 24690 1 1 65 ASP HB2 H -11.009 5.513 -6.544 1.00 . A A . 390 ASP HB2 1 1 19 24691 1 1 65 ASP HB3 H -10.937 5.630 -4.794 1.00 . A A . 390 ASP HB3 1 1 19 24692 1 1 65 ASP N N -8.346 4.859 -6.862 1.00 . A A . 390 ASP N 1 1 19 24693 1 1 65 ASP O O -10.041 2.814 -4.492 1.00 . A A . 390 ASP O 1 1 19 24694 1 1 65 ASP OD1 O -9.364 7.688 -4.847 1.00 . A A . 390 ASP OD1 1 1 19 24695 1 1 65 ASP OD2 O -9.991 7.711 -6.924 1.00 . A A . 390 ASP OD2 1 1 19 24696 1 1 66 GLU C C -9.718 0.313 -6.344 1.00 . A A . 391 GLU C 1 1 19 24697 1 1 66 GLU CA C -10.656 1.426 -6.756 1.00 . A A . 391 GLU CA 1 1 19 24698 1 1 66 GLU CB C -11.298 1.144 -8.090 1.00 . A A . 391 GLU CB 1 1 19 24699 1 1 66 GLU CD C -13.131 1.721 -9.681 1.00 . A A . 391 GLU CD 1 1 19 24700 1 1 66 GLU CG C -12.387 2.121 -8.445 1.00 . A A . 391 GLU CG 1 1 19 24701 1 1 66 GLU H H -9.691 3.182 -7.505 1.00 . A A . 391 GLU H 1 1 19 24702 1 1 66 GLU HA H -11.432 1.533 -6.021 1.00 . A A . 391 GLU HA 1 1 19 24703 1 1 66 GLU HB2 H -10.541 1.182 -8.858 1.00 . A A . 391 GLU HB2 1 1 19 24704 1 1 66 GLU HB3 H -11.729 0.154 -8.060 1.00 . A A . 391 GLU HB3 1 1 19 24705 1 1 66 GLU HG2 H -13.082 2.187 -7.621 1.00 . A A . 391 GLU HG2 1 1 19 24706 1 1 66 GLU HG3 H -11.937 3.090 -8.606 1.00 . A A . 391 GLU HG3 1 1 19 24707 1 1 66 GLU N N -10.022 2.717 -6.712 1.00 . A A . 391 GLU N 1 1 19 24708 1 1 66 GLU O O -10.116 -0.637 -5.666 1.00 . A A . 391 GLU O 1 1 19 24709 1 1 66 GLU OE1 O -14.113 0.966 -9.566 1.00 . A A . 391 GLU OE1 1 1 19 24710 1 1 66 GLU OE2 O -12.758 2.164 -10.774 1.00 . A A . 391 GLU OE2 1 1 19 24711 1 1 67 GLU C C -7.155 -0.412 -4.906 1.00 . A A . 392 GLU C 1 1 19 24712 1 1 67 GLU CA C -7.457 -0.526 -6.375 1.00 . A A . 392 GLU CA 1 1 19 24713 1 1 67 GLU CB C -6.185 -0.314 -7.188 1.00 . A A . 392 GLU CB 1 1 19 24714 1 1 67 GLU CD C -6.970 -1.639 -9.203 1.00 . A A . 392 GLU CD 1 1 19 24715 1 1 67 GLU CG C -6.402 -0.342 -8.687 1.00 . A A . 392 GLU CG 1 1 19 24716 1 1 67 GLU H H -8.198 1.247 -7.226 1.00 . A A . 392 GLU H 1 1 19 24717 1 1 67 GLU HA H -7.859 -1.505 -6.581 1.00 . A A . 392 GLU HA 1 1 19 24718 1 1 67 GLU HB2 H -5.768 0.647 -6.926 1.00 . A A . 392 GLU HB2 1 1 19 24719 1 1 67 GLU HB3 H -5.476 -1.086 -6.930 1.00 . A A . 392 GLU HB3 1 1 19 24720 1 1 67 GLU HG2 H -7.076 0.456 -8.961 1.00 . A A . 392 GLU HG2 1 1 19 24721 1 1 67 GLU HG3 H -5.446 -0.174 -9.163 1.00 . A A . 392 GLU HG3 1 1 19 24722 1 1 67 GLU N N -8.464 0.454 -6.718 1.00 . A A . 392 GLU N 1 1 19 24723 1 1 67 GLU O O -6.815 -1.389 -4.262 1.00 . A A . 392 GLU O 1 1 19 24724 1 1 67 GLU OE1 O -8.203 -1.846 -9.113 1.00 . A A . 392 GLU OE1 1 1 19 24725 1 1 67 GLU OE2 O -6.203 -2.456 -9.731 1.00 . A A . 392 GLU OE2 1 1 19 24726 1 1 68 LEU C C -8.034 0.269 -2.143 1.00 . A A . 393 LEU C 1 1 19 24727 1 1 68 LEU CA C -7.079 1.090 -2.974 1.00 . A A . 393 LEU CA 1 1 19 24728 1 1 68 LEU CB C -7.315 2.572 -2.655 1.00 . A A . 393 LEU CB 1 1 19 24729 1 1 68 LEU CD1 C -6.830 5.001 -3.028 1.00 . A A . 393 LEU CD1 1 1 19 24730 1 1 68 LEU CD2 C -5.173 3.281 -3.723 1.00 . A A . 393 LEU CD2 1 1 19 24731 1 1 68 LEU CG C -6.628 3.593 -3.549 1.00 . A A . 393 LEU CG 1 1 19 24732 1 1 68 LEU H H -7.572 1.543 -4.979 1.00 . A A . 393 LEU H 1 1 19 24733 1 1 68 LEU HA H -6.061 0.830 -2.724 1.00 . A A . 393 LEU HA 1 1 19 24734 1 1 68 LEU HB2 H -8.377 2.759 -2.695 1.00 . A A . 393 LEU HB2 1 1 19 24735 1 1 68 LEU HB3 H -6.982 2.740 -1.641 1.00 . A A . 393 LEU HB3 1 1 19 24736 1 1 68 LEU HD11 H -7.883 5.223 -2.955 1.00 . A A . 393 LEU HD11 1 1 19 24737 1 1 68 LEU HD12 H -6.354 5.695 -3.703 1.00 . A A . 393 LEU HD12 1 1 19 24738 1 1 68 LEU HD13 H -6.376 5.082 -2.052 1.00 . A A . 393 LEU HD13 1 1 19 24739 1 1 68 LEU HD21 H -4.672 3.221 -2.770 1.00 . A A . 393 LEU HD21 1 1 19 24740 1 1 68 LEU HD22 H -4.742 4.057 -4.338 1.00 . A A . 393 LEU HD22 1 1 19 24741 1 1 68 LEU HD23 H -5.114 2.345 -4.260 1.00 . A A . 393 LEU HD23 1 1 19 24742 1 1 68 LEU HG H -7.102 3.546 -4.519 1.00 . A A . 393 LEU HG 1 1 19 24743 1 1 68 LEU N N -7.307 0.810 -4.383 1.00 . A A . 393 LEU N 1 1 19 24744 1 1 68 LEU O O -7.647 -0.323 -1.145 1.00 . A A . 393 LEU O 1 1 19 24745 1 1 69 VAL C C -9.982 -2.005 -1.990 1.00 . A A . 394 VAL C 1 1 19 24746 1 1 69 VAL CA C -10.313 -0.524 -1.903 1.00 . A A . 394 VAL CA 1 1 19 24747 1 1 69 VAL CB C -11.708 -0.289 -2.538 1.00 . A A . 394 VAL CB 1 1 19 24748 1 1 69 VAL CG1 C -12.773 -0.992 -1.745 1.00 . A A . 394 VAL CG1 1 1 19 24749 1 1 69 VAL CG2 C -12.031 1.183 -2.646 1.00 . A A . 394 VAL CG2 1 1 19 24750 1 1 69 VAL H H -9.571 0.734 -3.370 1.00 . A A . 394 VAL H 1 1 19 24751 1 1 69 VAL HA H -10.345 -0.220 -0.868 1.00 . A A . 394 VAL HA 1 1 19 24752 1 1 69 VAL HB H -11.700 -0.713 -3.531 1.00 . A A . 394 VAL HB 1 1 19 24753 1 1 69 VAL HG11 H -13.733 -0.809 -2.197 1.00 . A A . 394 VAL HG11 1 1 19 24754 1 1 69 VAL HG12 H -12.746 -0.590 -0.743 1.00 . A A . 394 VAL HG12 1 1 19 24755 1 1 69 VAL HG13 H -12.554 -2.049 -1.729 1.00 . A A . 394 VAL HG13 1 1 19 24756 1 1 69 VAL HG21 H -13.014 1.305 -3.077 1.00 . A A . 394 VAL HG21 1 1 19 24757 1 1 69 VAL HG22 H -11.297 1.671 -3.272 1.00 . A A . 394 VAL HG22 1 1 19 24758 1 1 69 VAL HG23 H -12.015 1.626 -1.662 1.00 . A A . 394 VAL HG23 1 1 19 24759 1 1 69 VAL N N -9.296 0.232 -2.576 1.00 . A A . 394 VAL N 1 1 19 24760 1 1 69 VAL O O -10.135 -2.738 -1.024 1.00 . A A . 394 VAL O 1 1 19 24761 1 1 70 SER C C -8.027 -4.261 -2.463 1.00 . A A . 395 SER C 1 1 19 24762 1 1 70 SER CA C -9.162 -3.803 -3.385 1.00 . A A . 395 SER CA 1 1 19 24763 1 1 70 SER CB C -8.830 -4.032 -4.867 1.00 . A A . 395 SER CB 1 1 19 24764 1 1 70 SER H H -9.340 -1.764 -3.861 1.00 . A A . 395 SER H 1 1 19 24765 1 1 70 SER HA H -10.033 -4.383 -3.126 1.00 . A A . 395 SER HA 1 1 19 24766 1 1 70 SER HB2 H -9.653 -3.688 -5.476 1.00 . A A . 395 SER HB2 1 1 19 24767 1 1 70 SER HB3 H -7.941 -3.473 -5.118 1.00 . A A . 395 SER HB3 1 1 19 24768 1 1 70 SER HG H -7.655 -5.508 -5.307 1.00 . A A . 395 SER HG 1 1 19 24769 1 1 70 SER N N -9.489 -2.419 -3.146 1.00 . A A . 395 SER N 1 1 19 24770 1 1 70 SER O O -8.171 -5.270 -1.751 1.00 . A A . 395 SER O 1 1 19 24771 1 1 70 SER OG O -8.603 -5.406 -5.150 1.00 . A A . 395 SER OG 1 1 19 24772 1 1 71 THR C C -6.246 -3.805 -0.120 1.00 . A A . 396 THR C 1 1 19 24773 1 1 71 THR CA C -5.820 -3.845 -1.584 1.00 . A A . 396 THR CA 1 1 19 24774 1 1 71 THR CB C -4.600 -2.913 -1.844 1.00 . A A . 396 THR CB 1 1 19 24775 1 1 71 THR CG2 C -3.916 -3.243 -3.158 1.00 . A A . 396 THR CG2 1 1 19 24776 1 1 71 THR H H -6.838 -2.700 -2.988 1.00 . A A . 396 THR H 1 1 19 24777 1 1 71 THR HA H -5.536 -4.859 -1.821 1.00 . A A . 396 THR HA 1 1 19 24778 1 1 71 THR HB H -3.898 -3.054 -1.035 1.00 . A A . 396 THR HB 1 1 19 24779 1 1 71 THR HG1 H -4.951 -1.175 -0.965 1.00 . A A . 396 THR HG1 1 1 19 24780 1 1 71 THR HG21 H -3.111 -2.544 -3.331 1.00 . A A . 396 THR HG21 1 1 19 24781 1 1 71 THR HG22 H -4.643 -3.160 -3.951 1.00 . A A . 396 THR HG22 1 1 19 24782 1 1 71 THR HG23 H -3.516 -4.248 -3.117 1.00 . A A . 396 THR HG23 1 1 19 24783 1 1 71 THR N N -6.929 -3.511 -2.436 1.00 . A A . 396 THR N 1 1 19 24784 1 1 71 THR O O -5.955 -4.717 0.647 1.00 . A A . 396 THR O 1 1 19 24785 1 1 71 THR OG1 O -5.010 -1.542 -1.849 1.00 . A A . 396 THR OG1 1 1 19 24786 1 1 72 ALA C C -8.340 -3.754 2.031 1.00 . A A . 397 ALA C 1 1 19 24787 1 1 72 ALA CA C -7.492 -2.587 1.594 1.00 . A A . 397 ALA CA 1 1 19 24788 1 1 72 ALA CB C -8.304 -1.305 1.721 1.00 . A A . 397 ALA CB 1 1 19 24789 1 1 72 ALA H H -7.176 -2.124 -0.488 1.00 . A A . 397 ALA H 1 1 19 24790 1 1 72 ALA HA H -6.641 -2.512 2.255 1.00 . A A . 397 ALA HA 1 1 19 24791 1 1 72 ALA HB1 H -7.708 -0.460 1.408 1.00 . A A . 397 ALA HB1 1 1 19 24792 1 1 72 ALA HB2 H -8.601 -1.177 2.752 1.00 . A A . 397 ALA HB2 1 1 19 24793 1 1 72 ALA HB3 H -9.182 -1.381 1.098 1.00 . A A . 397 ALA HB3 1 1 19 24794 1 1 72 ALA N N -6.988 -2.772 0.230 1.00 . A A . 397 ALA N 1 1 19 24795 1 1 72 ALA O O -8.112 -4.327 3.080 1.00 . A A . 397 ALA O 1 1 19 24796 1 1 73 ASP C C -9.504 -6.504 1.787 1.00 . A A . 398 ASP C 1 1 19 24797 1 1 73 ASP CA C -10.241 -5.190 1.522 1.00 . A A . 398 ASP CA 1 1 19 24798 1 1 73 ASP CB C -11.257 -5.357 0.394 1.00 . A A . 398 ASP CB 1 1 19 24799 1 1 73 ASP CG C -12.342 -6.357 0.709 1.00 . A A . 398 ASP CG 1 1 19 24800 1 1 73 ASP H H -9.393 -3.648 0.344 1.00 . A A . 398 ASP H 1 1 19 24801 1 1 73 ASP HA H -10.756 -4.884 2.421 1.00 . A A . 398 ASP HA 1 1 19 24802 1 1 73 ASP HB2 H -11.725 -4.403 0.197 1.00 . A A . 398 ASP HB2 1 1 19 24803 1 1 73 ASP HB3 H -10.737 -5.681 -0.496 1.00 . A A . 398 ASP HB3 1 1 19 24804 1 1 73 ASP N N -9.299 -4.120 1.206 1.00 . A A . 398 ASP N 1 1 19 24805 1 1 73 ASP O O -9.873 -7.264 2.688 1.00 . A A . 398 ASP O 1 1 19 24806 1 1 73 ASP OD1 O -13.335 -5.969 1.359 1.00 . A A . 398 ASP OD1 1 1 19 24807 1 1 73 ASP OD2 O -12.230 -7.535 0.293 1.00 . A A . 398 ASP OD2 1 1 19 24808 1 1 74 LYS C C -6.846 -7.847 2.567 1.00 . A A . 399 LYS C 1 1 19 24809 1 1 74 LYS CA C -7.596 -7.930 1.233 1.00 . A A . 399 LYS CA 1 1 19 24810 1 1 74 LYS CB C -6.598 -8.164 0.070 1.00 . A A . 399 LYS CB 1 1 19 24811 1 1 74 LYS CD C -8.245 -8.306 -1.999 1.00 . A A . 399 LYS CD 1 1 19 24812 1 1 74 LYS CE C -9.590 -8.441 -1.306 1.00 . A A . 399 LYS CE 1 1 19 24813 1 1 74 LYS CG C -7.089 -8.940 -1.200 1.00 . A A . 399 LYS CG 1 1 19 24814 1 1 74 LYS H H -8.196 -6.109 0.313 1.00 . A A . 399 LYS H 1 1 19 24815 1 1 74 LYS HA H -8.265 -8.776 1.293 1.00 . A A . 399 LYS HA 1 1 19 24816 1 1 74 LYS HB2 H -6.259 -7.195 -0.268 1.00 . A A . 399 LYS HB2 1 1 19 24817 1 1 74 LYS HB3 H -5.746 -8.688 0.475 1.00 . A A . 399 LYS HB3 1 1 19 24818 1 1 74 LYS HD2 H -8.032 -7.256 -2.127 1.00 . A A . 399 LYS HD2 1 1 19 24819 1 1 74 LYS HD3 H -8.290 -8.779 -2.969 1.00 . A A . 399 LYS HD3 1 1 19 24820 1 1 74 LYS HE2 H -9.800 -9.489 -1.155 1.00 . A A . 399 LYS HE2 1 1 19 24821 1 1 74 LYS HE3 H -9.538 -7.946 -0.348 1.00 . A A . 399 LYS HE3 1 1 19 24822 1 1 74 LYS HG2 H -6.254 -9.038 -1.875 1.00 . A A . 399 LYS HG2 1 1 19 24823 1 1 74 LYS HG3 H -7.383 -9.926 -0.873 1.00 . A A . 399 LYS HG3 1 1 19 24824 1 1 74 LYS HZ1 H -11.574 -7.901 -1.556 1.00 . A A . 399 LYS HZ1 1 1 19 24825 1 1 74 LYS HZ2 H -10.821 -8.349 -2.999 1.00 . A A . 399 LYS HZ2 1 1 19 24826 1 1 74 LYS HZ3 H -10.522 -6.847 -2.335 1.00 . A A . 399 LYS HZ3 1 1 19 24827 1 1 74 LYS N N -8.432 -6.747 1.025 1.00 . A A . 399 LYS N 1 1 19 24828 1 1 74 LYS NZ N -10.687 -7.845 -2.098 1.00 . A A . 399 LYS NZ 1 1 19 24829 1 1 74 LYS O O -6.601 -8.865 3.213 1.00 . A A . 399 LYS O 1 1 19 24830 1 1 75 ILE C C -6.731 -6.654 5.422 1.00 . A A . 400 ILE C 1 1 19 24831 1 1 75 ILE CA C -5.792 -6.427 4.235 1.00 . A A . 400 ILE CA 1 1 19 24832 1 1 75 ILE CB C -5.163 -5.007 4.303 1.00 . A A . 400 ILE CB 1 1 19 24833 1 1 75 ILE CD1 C -3.549 -3.451 3.053 1.00 . A A . 400 ILE CD1 1 1 19 24834 1 1 75 ILE CG1 C -4.167 -4.829 3.149 1.00 . A A . 400 ILE CG1 1 1 19 24835 1 1 75 ILE CG2 C -4.472 -4.785 5.649 1.00 . A A . 400 ILE CG2 1 1 19 24836 1 1 75 ILE H H -6.715 -5.862 2.416 1.00 . A A . 400 ILE H 1 1 19 24837 1 1 75 ILE HA H -5.001 -7.162 4.285 1.00 . A A . 400 ILE HA 1 1 19 24838 1 1 75 ILE HB H -5.953 -4.275 4.196 1.00 . A A . 400 ILE HB 1 1 19 24839 1 1 75 ILE HD11 H -3.016 -3.233 3.967 1.00 . A A . 400 ILE HD11 1 1 19 24840 1 1 75 ILE HD12 H -4.327 -2.717 2.905 1.00 . A A . 400 ILE HD12 1 1 19 24841 1 1 75 ILE HD13 H -2.863 -3.423 2.219 1.00 . A A . 400 ILE HD13 1 1 19 24842 1 1 75 ILE HG12 H -3.364 -5.542 3.262 1.00 . A A . 400 ILE HG12 1 1 19 24843 1 1 75 ILE HG13 H -4.684 -5.029 2.222 1.00 . A A . 400 ILE HG13 1 1 19 24844 1 1 75 ILE HG21 H -5.192 -4.888 6.448 1.00 . A A . 400 ILE HG21 1 1 19 24845 1 1 75 ILE HG22 H -4.047 -3.792 5.674 1.00 . A A . 400 ILE HG22 1 1 19 24846 1 1 75 ILE HG23 H -3.686 -5.515 5.774 1.00 . A A . 400 ILE HG23 1 1 19 24847 1 1 75 ILE N N -6.499 -6.641 2.975 1.00 . A A . 400 ILE N 1 1 19 24848 1 1 75 ILE O O -6.334 -7.182 6.437 1.00 . A A . 400 ILE O 1 1 19 24849 1 1 76 LYS C C -9.306 -7.990 6.418 1.00 . A A . 401 LYS C 1 1 19 24850 1 1 76 LYS CA C -8.960 -6.514 6.346 1.00 . A A . 401 LYS CA 1 1 19 24851 1 1 76 LYS CB C -10.241 -5.659 6.207 1.00 . A A . 401 LYS CB 1 1 19 24852 1 1 76 LYS CD C -9.075 -3.454 5.712 1.00 . A A . 401 LYS CD 1 1 19 24853 1 1 76 LYS CE C -9.035 -1.952 5.969 1.00 . A A . 401 LYS CE 1 1 19 24854 1 1 76 LYS CG C -10.106 -4.162 6.559 1.00 . A A . 401 LYS CG 1 1 19 24855 1 1 76 LYS H H -8.245 -5.804 4.453 1.00 . A A . 401 LYS H 1 1 19 24856 1 1 76 LYS HA H -8.465 -6.259 7.273 1.00 . A A . 401 LYS HA 1 1 19 24857 1 1 76 LYS HB2 H -10.568 -5.726 5.181 1.00 . A A . 401 LYS HB2 1 1 19 24858 1 1 76 LYS HB3 H -11.003 -6.093 6.838 1.00 . A A . 401 LYS HB3 1 1 19 24859 1 1 76 LYS HD2 H -8.112 -3.892 5.932 1.00 . A A . 401 LYS HD2 1 1 19 24860 1 1 76 LYS HD3 H -9.300 -3.640 4.671 1.00 . A A . 401 LYS HD3 1 1 19 24861 1 1 76 LYS HE2 H -8.307 -1.516 5.301 1.00 . A A . 401 LYS HE2 1 1 19 24862 1 1 76 LYS HE3 H -10.010 -1.556 5.729 1.00 . A A . 401 LYS HE3 1 1 19 24863 1 1 76 LYS HG2 H -11.059 -3.682 6.405 1.00 . A A . 401 LYS HG2 1 1 19 24864 1 1 76 LYS HG3 H -9.831 -4.074 7.601 1.00 . A A . 401 LYS HG3 1 1 19 24865 1 1 76 LYS HZ1 H -9.397 -1.991 8.030 1.00 . A A . 401 LYS HZ1 1 1 19 24866 1 1 76 LYS HZ2 H -8.661 -0.585 7.513 1.00 . A A . 401 LYS HZ2 1 1 19 24867 1 1 76 LYS HZ3 H -7.756 -1.999 7.640 1.00 . A A . 401 LYS HZ3 1 1 19 24868 1 1 76 LYS N N -7.985 -6.267 5.280 1.00 . A A . 401 LYS N 1 1 19 24869 1 1 76 LYS NZ N -8.685 -1.616 7.371 1.00 . A A . 401 LYS NZ 1 1 19 24870 1 1 76 LYS O O -9.614 -8.514 7.488 1.00 . A A . 401 LYS O 1 1 19 24871 1 1 77 ALA C C -8.353 -10.846 5.870 1.00 . A A . 402 ALA C 1 1 19 24872 1 1 77 ALA CA C -9.488 -10.084 5.209 1.00 . A A . 402 ALA CA 1 1 19 24873 1 1 77 ALA CB C -9.644 -10.525 3.760 1.00 . A A . 402 ALA CB 1 1 19 24874 1 1 77 ALA H H -9.017 -8.163 4.462 1.00 . A A . 402 ALA H 1 1 19 24875 1 1 77 ALA HA H -10.408 -10.292 5.737 1.00 . A A . 402 ALA HA 1 1 19 24876 1 1 77 ALA HB1 H -8.722 -10.342 3.230 1.00 . A A . 402 ALA HB1 1 1 19 24877 1 1 77 ALA HB2 H -10.443 -9.969 3.293 1.00 . A A . 402 ALA HB2 1 1 19 24878 1 1 77 ALA HB3 H -9.870 -11.580 3.729 1.00 . A A . 402 ALA HB3 1 1 19 24879 1 1 77 ALA N N -9.236 -8.657 5.280 1.00 . A A . 402 ALA N 1 1 19 24880 1 1 77 ALA O O -8.559 -11.877 6.507 1.00 . A A . 402 ALA O 1 1 19 24881 1 1 78 ASN C C -4.949 -9.895 6.627 1.00 . A A . 403 ASN C 1 1 19 24882 1 1 78 ASN CA C -5.981 -10.940 6.290 1.00 . A A . 403 ASN CA 1 1 19 24883 1 1 78 ASN CB C -5.402 -11.982 5.318 1.00 . A A . 403 ASN CB 1 1 19 24884 1 1 78 ASN CG C -4.126 -12.643 5.823 1.00 . A A . 403 ASN CG 1 1 19 24885 1 1 78 ASN H H -7.069 -9.444 5.289 1.00 . A A . 403 ASN H 1 1 19 24886 1 1 78 ASN HA H -6.274 -11.438 7.202 1.00 . A A . 403 ASN HA 1 1 19 24887 1 1 78 ASN HB2 H -6.137 -12.754 5.149 1.00 . A A . 403 ASN HB2 1 1 19 24888 1 1 78 ASN HB3 H -5.189 -11.494 4.381 1.00 . A A . 403 ASN HB3 1 1 19 24889 1 1 78 ASN HD21 H -3.483 -12.846 3.968 1.00 . A A . 403 ASN HD21 1 1 19 24890 1 1 78 ASN HD22 H -2.433 -13.446 5.197 1.00 . A A . 403 ASN HD22 1 1 19 24891 1 1 78 ASN N N -7.163 -10.311 5.744 1.00 . A A . 403 ASN N 1 1 19 24892 1 1 78 ASN ND2 N -3.265 -13.012 4.913 1.00 . A A . 403 ASN ND2 1 1 19 24893 1 1 78 ASN O O -4.146 -9.492 5.774 1.00 . A A . 403 ASN O 1 1 19 24894 1 1 78 ASN OD1 O -3.920 -12.813 7.023 1.00 . A A . 403 ASN OD1 1 1 19 24895 1 1 79 ALA C C -2.687 -8.941 8.399 1.00 . A A . 404 ALA C 1 1 19 24896 1 1 79 ALA CA C -4.096 -8.404 8.350 1.00 . A A . 404 ALA CA 1 1 19 24897 1 1 79 ALA CB C -4.532 -7.914 9.723 1.00 . A A . 404 ALA CB 1 1 19 24898 1 1 79 ALA H H -5.705 -9.760 8.454 1.00 . A A . 404 ALA H 1 1 19 24899 1 1 79 ALA HA H -4.128 -7.571 7.662 1.00 . A A . 404 ALA HA 1 1 19 24900 1 1 79 ALA HB1 H -4.500 -8.735 10.424 1.00 . A A . 404 ALA HB1 1 1 19 24901 1 1 79 ALA HB2 H -5.540 -7.529 9.665 1.00 . A A . 404 ALA HB2 1 1 19 24902 1 1 79 ALA HB3 H -3.864 -7.132 10.053 1.00 . A A . 404 ALA HB3 1 1 19 24903 1 1 79 ALA N N -5.009 -9.419 7.856 1.00 . A A . 404 ALA N 1 1 19 24904 1 1 79 ALA O O -1.728 -8.217 8.165 1.00 . A A . 404 ALA O 1 1 19 24905 1 1 80 ALA C C -0.519 -10.854 7.449 1.00 . A A . 405 ALA C 1 1 19 24906 1 1 80 ALA CA C -1.286 -10.896 8.770 1.00 . A A . 405 ALA CA 1 1 19 24907 1 1 80 ALA CB C -1.466 -12.329 9.236 1.00 . A A . 405 ALA CB 1 1 19 24908 1 1 80 ALA H H -3.395 -10.752 8.792 1.00 . A A . 405 ALA H 1 1 19 24909 1 1 80 ALA HA H -0.715 -10.366 9.516 1.00 . A A . 405 ALA HA 1 1 19 24910 1 1 80 ALA HB1 H -2.026 -12.336 10.159 1.00 . A A . 405 ALA HB1 1 1 19 24911 1 1 80 ALA HB2 H -0.499 -12.786 9.391 1.00 . A A . 405 ALA HB2 1 1 19 24912 1 1 80 ALA HB3 H -2.011 -12.879 8.485 1.00 . A A . 405 ALA HB3 1 1 19 24913 1 1 80 ALA N N -2.572 -10.231 8.667 1.00 . A A . 405 ALA N 1 1 19 24914 1 1 80 ALA O O 0.697 -11.053 7.417 1.00 . A A . 405 ALA O 1 1 19 24915 1 1 81 GLY C C -0.751 -9.127 4.529 1.00 . A A . 406 GLY C 1 1 19 24916 1 1 81 GLY CA C -0.616 -10.505 5.109 1.00 . A A . 406 GLY CA 1 1 19 24917 1 1 81 GLY H H -2.177 -10.391 6.408 1.00 . A A . 406 GLY H 1 1 19 24918 1 1 81 GLY HA2 H 0.431 -10.753 5.201 1.00 . A A . 406 GLY HA2 1 1 19 24919 1 1 81 GLY HA3 H -1.094 -11.208 4.445 1.00 . A A . 406 GLY HA3 1 1 19 24920 1 1 81 GLY N N -1.219 -10.579 6.373 1.00 . A A . 406 GLY N 1 1 19 24921 1 1 81 GLY O O -1.079 -8.981 3.368 1.00 . A A . 406 GLY O 1 1 19 24922 1 1 82 ALA C C 0.541 -6.610 3.753 1.00 . A A . 407 ALA C 1 1 19 24923 1 1 82 ALA CA C -0.552 -6.746 4.815 1.00 . A A . 407 ALA CA 1 1 19 24924 1 1 82 ALA CB C -0.396 -5.690 5.924 1.00 . A A . 407 ALA CB 1 1 19 24925 1 1 82 ALA H H -0.402 -8.269 6.301 1.00 . A A . 407 ALA H 1 1 19 24926 1 1 82 ALA HA H -1.507 -6.614 4.326 1.00 . A A . 407 ALA HA 1 1 19 24927 1 1 82 ALA HB1 H -0.465 -4.685 5.523 1.00 . A A . 407 ALA HB1 1 1 19 24928 1 1 82 ALA HB2 H 0.554 -5.803 6.421 1.00 . A A . 407 ALA HB2 1 1 19 24929 1 1 82 ALA HB3 H -1.181 -5.816 6.656 1.00 . A A . 407 ALA HB3 1 1 19 24930 1 1 82 ALA N N -0.538 -8.102 5.341 1.00 . A A . 407 ALA N 1 1 19 24931 1 1 82 ALA O O 0.300 -6.104 2.670 1.00 . A A . 407 ALA O 1 1 19 24932 1 1 83 LYS C C 2.574 -7.808 1.818 1.00 . A A . 408 LYS C 1 1 19 24933 1 1 83 LYS CA C 2.841 -7.091 3.107 1.00 . A A . 408 LYS CA 1 1 19 24934 1 1 83 LYS CB C 4.136 -7.600 3.712 1.00 . A A . 408 LYS CB 1 1 19 24935 1 1 83 LYS CD C 6.182 -7.159 5.099 1.00 . A A . 408 LYS CD 1 1 19 24936 1 1 83 LYS CE C 7.182 -7.438 3.994 1.00 . A A . 408 LYS CE 1 1 19 24937 1 1 83 LYS CG C 4.854 -6.616 4.573 1.00 . A A . 408 LYS CG 1 1 19 24938 1 1 83 LYS H H 1.838 -7.640 4.887 1.00 . A A . 408 LYS H 1 1 19 24939 1 1 83 LYS HA H 2.978 -6.046 2.871 1.00 . A A . 408 LYS HA 1 1 19 24940 1 1 83 LYS HB2 H 3.849 -8.394 4.387 1.00 . A A . 408 LYS HB2 1 1 19 24941 1 1 83 LYS HB3 H 4.783 -7.966 2.934 1.00 . A A . 408 LYS HB3 1 1 19 24942 1 1 83 LYS HD2 H 6.614 -6.434 5.772 1.00 . A A . 408 LYS HD2 1 1 19 24943 1 1 83 LYS HD3 H 5.989 -8.073 5.641 1.00 . A A . 408 LYS HD3 1 1 19 24944 1 1 83 LYS HE2 H 6.813 -8.248 3.382 1.00 . A A . 408 LYS HE2 1 1 19 24945 1 1 83 LYS HE3 H 7.298 -6.551 3.389 1.00 . A A . 408 LYS HE3 1 1 19 24946 1 1 83 LYS HG2 H 5.054 -5.727 3.995 1.00 . A A . 408 LYS HG2 1 1 19 24947 1 1 83 LYS HG3 H 4.224 -6.364 5.412 1.00 . A A . 408 LYS HG3 1 1 19 24948 1 1 83 LYS HZ1 H 8.425 -8.654 5.160 1.00 . A A . 408 LYS HZ1 1 1 19 24949 1 1 83 LYS HZ2 H 8.886 -7.027 5.093 1.00 . A A . 408 LYS HZ2 1 1 19 24950 1 1 83 LYS HZ3 H 9.156 -8.030 3.769 1.00 . A A . 408 LYS HZ3 1 1 19 24951 1 1 83 LYS N N 1.722 -7.156 4.040 1.00 . A A . 408 LYS N 1 1 19 24952 1 1 83 LYS NZ N 8.494 -7.822 4.544 1.00 . A A . 408 LYS NZ 1 1 19 24953 1 1 83 LYS O O 2.980 -7.340 0.761 1.00 . A A . 408 LYS O 1 1 19 24954 1 1 84 GLU C C 0.715 -8.923 -0.242 1.00 . A A . 409 GLU C 1 1 19 24955 1 1 84 GLU CA C 1.620 -9.722 0.719 1.00 . A A . 409 GLU CA 1 1 19 24956 1 1 84 GLU CB C 1.041 -11.108 1.135 1.00 . A A . 409 GLU CB 1 1 19 24957 1 1 84 GLU CD C -1.348 -11.477 0.384 1.00 . A A . 409 GLU CD 1 1 19 24958 1 1 84 GLU CG C -0.423 -11.154 1.531 1.00 . A A . 409 GLU CG 1 1 19 24959 1 1 84 GLU H H 1.538 -9.225 2.761 1.00 . A A . 409 GLU H 1 1 19 24960 1 1 84 GLU HA H 2.575 -9.862 0.235 1.00 . A A . 409 GLU HA 1 1 19 24961 1 1 84 GLU HB2 H 1.186 -11.841 0.360 1.00 . A A . 409 GLU HB2 1 1 19 24962 1 1 84 GLU HB3 H 1.601 -11.411 2.011 1.00 . A A . 409 GLU HB3 1 1 19 24963 1 1 84 GLU HG2 H -0.571 -11.878 2.317 1.00 . A A . 409 GLU HG2 1 1 19 24964 1 1 84 GLU HG3 H -0.664 -10.161 1.892 1.00 . A A . 409 GLU HG3 1 1 19 24965 1 1 84 GLU N N 1.884 -8.926 1.894 1.00 . A A . 409 GLU N 1 1 19 24966 1 1 84 GLU O O 0.797 -9.071 -1.472 1.00 . A A . 409 GLU O 1 1 19 24967 1 1 84 GLU OE1 O -1.790 -10.574 -0.327 1.00 . A A . 409 GLU OE1 1 1 19 24968 1 1 84 GLU OE2 O -1.646 -12.666 0.177 1.00 . A A . 409 GLU OE2 1 1 19 24969 1 1 85 VAL C C -0.198 -5.978 -0.977 1.00 . A A . 410 VAL C 1 1 19 24970 1 1 85 VAL CA C -0.984 -7.171 -0.414 1.00 . A A . 410 VAL CA 1 1 19 24971 1 1 85 VAL CB C -2.164 -6.651 0.447 1.00 . A A . 410 VAL CB 1 1 19 24972 1 1 85 VAL CG1 C -3.068 -5.769 -0.380 1.00 . A A . 410 VAL CG1 1 1 19 24973 1 1 85 VAL CG2 C -2.956 -7.802 1.036 1.00 . A A . 410 VAL CG2 1 1 19 24974 1 1 85 VAL H H -0.114 -8.002 1.320 1.00 . A A . 410 VAL H 1 1 19 24975 1 1 85 VAL HA H -1.379 -7.742 -1.241 1.00 . A A . 410 VAL HA 1 1 19 24976 1 1 85 VAL HB H -1.758 -6.063 1.257 1.00 . A A . 410 VAL HB 1 1 19 24977 1 1 85 VAL HG11 H -3.466 -6.339 -1.208 1.00 . A A . 410 VAL HG11 1 1 19 24978 1 1 85 VAL HG12 H -2.505 -4.930 -0.762 1.00 . A A . 410 VAL HG12 1 1 19 24979 1 1 85 VAL HG13 H -3.885 -5.409 0.227 1.00 . A A . 410 VAL HG13 1 1 19 24980 1 1 85 VAL HG21 H -3.769 -7.413 1.630 1.00 . A A . 410 VAL HG21 1 1 19 24981 1 1 85 VAL HG22 H -2.311 -8.405 1.657 1.00 . A A . 410 VAL HG22 1 1 19 24982 1 1 85 VAL HG23 H -3.357 -8.409 0.237 1.00 . A A . 410 VAL HG23 1 1 19 24983 1 1 85 VAL N N -0.107 -8.046 0.339 1.00 . A A . 410 VAL N 1 1 19 24984 1 1 85 VAL O O -0.290 -5.676 -2.168 1.00 . A A . 410 VAL O 1 1 19 24985 1 1 86 LEU C C 2.384 -4.534 -1.638 1.00 . A A . 411 LEU C 1 1 19 24986 1 1 86 LEU CA C 1.400 -4.169 -0.544 1.00 . A A . 411 LEU CA 1 1 19 24987 1 1 86 LEU CB C 2.128 -3.517 0.630 1.00 . A A . 411 LEU CB 1 1 19 24988 1 1 86 LEU CD1 C 0.813 -1.379 0.749 1.00 . A A . 411 LEU CD1 1 1 19 24989 1 1 86 LEU CD2 C 0.241 -3.219 2.328 1.00 . A A . 411 LEU CD2 1 1 19 24990 1 1 86 LEU CG C 1.342 -2.555 1.530 1.00 . A A . 411 LEU CG 1 1 19 24991 1 1 86 LEU H H 0.595 -5.534 0.844 1.00 . A A . 411 LEU H 1 1 19 24992 1 1 86 LEU HA H 0.750 -3.432 -0.990 1.00 . A A . 411 LEU HA 1 1 19 24993 1 1 86 LEU HB2 H 2.501 -4.312 1.259 1.00 . A A . 411 LEU HB2 1 1 19 24994 1 1 86 LEU HB3 H 2.978 -2.984 0.230 1.00 . A A . 411 LEU HB3 1 1 19 24995 1 1 86 LEU HD11 H 0.259 -0.740 1.421 1.00 . A A . 411 LEU HD11 1 1 19 24996 1 1 86 LEU HD12 H 0.159 -1.722 -0.037 1.00 . A A . 411 LEU HD12 1 1 19 24997 1 1 86 LEU HD13 H 1.639 -0.828 0.325 1.00 . A A . 411 LEU HD13 1 1 19 24998 1 1 86 LEU HD21 H -0.436 -3.729 1.658 1.00 . A A . 411 LEU HD21 1 1 19 24999 1 1 86 LEU HD22 H -0.298 -2.474 2.896 1.00 . A A . 411 LEU HD22 1 1 19 25000 1 1 86 LEU HD23 H 0.680 -3.936 3.010 1.00 . A A . 411 LEU HD23 1 1 19 25001 1 1 86 LEU HG H 2.092 -2.210 2.221 1.00 . A A . 411 LEU HG 1 1 19 25002 1 1 86 LEU N N 0.574 -5.301 -0.116 1.00 . A A . 411 LEU N 1 1 19 25003 1 1 86 LEU O O 2.574 -3.775 -2.576 1.00 . A A . 411 LEU O 1 1 19 25004 1 1 87 LYS C C 3.203 -6.440 -3.852 1.00 . A A . 412 LYS C 1 1 19 25005 1 1 87 LYS CA C 3.925 -6.119 -2.549 1.00 . A A . 412 LYS CA 1 1 19 25006 1 1 87 LYS CB C 4.821 -7.264 -2.088 1.00 . A A . 412 LYS CB 1 1 19 25007 1 1 87 LYS CD C 6.674 -8.023 -0.567 1.00 . A A . 412 LYS CD 1 1 19 25008 1 1 87 LYS CE C 5.991 -9.348 -0.294 1.00 . A A . 412 LYS CE 1 1 19 25009 1 1 87 LYS CG C 5.682 -6.918 -0.883 1.00 . A A . 412 LYS CG 1 1 19 25010 1 1 87 LYS H H 2.844 -6.256 -0.744 1.00 . A A . 412 LYS H 1 1 19 25011 1 1 87 LYS HA H 4.542 -5.257 -2.755 1.00 . A A . 412 LYS HA 1 1 19 25012 1 1 87 LYS HB2 H 4.208 -8.104 -1.804 1.00 . A A . 412 LYS HB2 1 1 19 25013 1 1 87 LYS HB3 H 5.477 -7.551 -2.896 1.00 . A A . 412 LYS HB3 1 1 19 25014 1 1 87 LYS HD2 H 7.352 -8.146 -1.397 1.00 . A A . 412 LYS HD2 1 1 19 25015 1 1 87 LYS HD3 H 7.222 -7.725 0.313 1.00 . A A . 412 LYS HD3 1 1 19 25016 1 1 87 LYS HE2 H 5.321 -9.233 0.545 1.00 . A A . 412 LYS HE2 1 1 19 25017 1 1 87 LYS HE3 H 5.421 -9.626 -1.168 1.00 . A A . 412 LYS HE3 1 1 19 25018 1 1 87 LYS HG2 H 6.211 -5.996 -1.065 1.00 . A A . 412 LYS HG2 1 1 19 25019 1 1 87 LYS HG3 H 5.027 -6.785 -0.035 1.00 . A A . 412 LYS HG3 1 1 19 25020 1 1 87 LYS HZ1 H 7.621 -10.529 -0.797 1.00 . A A . 412 LYS HZ1 1 1 19 25021 1 1 87 LYS HZ2 H 6.469 -11.324 0.126 1.00 . A A . 412 LYS HZ2 1 1 19 25022 1 1 87 LYS HZ3 H 7.520 -10.214 0.855 1.00 . A A . 412 LYS HZ3 1 1 19 25023 1 1 87 LYS N N 3.000 -5.685 -1.529 1.00 . A A . 412 LYS N 1 1 19 25024 1 1 87 LYS NZ N 6.965 -10.419 -0.001 1.00 . A A . 412 LYS NZ 1 1 19 25025 1 1 87 LYS O O 3.771 -6.301 -4.924 1.00 . A A . 412 LYS O 1 1 19 25026 1 1 88 GLU C C 0.916 -5.934 -5.730 1.00 . A A . 413 GLU C 1 1 19 25027 1 1 88 GLU CA C 1.131 -7.194 -4.893 1.00 . A A . 413 GLU CA 1 1 19 25028 1 1 88 GLU CB C -0.212 -7.757 -4.404 1.00 . A A . 413 GLU CB 1 1 19 25029 1 1 88 GLU CD C -0.773 -9.131 -6.441 1.00 . A A . 413 GLU CD 1 1 19 25030 1 1 88 GLU CG C -1.230 -8.077 -5.479 1.00 . A A . 413 GLU CG 1 1 19 25031 1 1 88 GLU H H 1.505 -6.928 -2.868 1.00 . A A . 413 GLU H 1 1 19 25032 1 1 88 GLU HA H 1.641 -7.941 -5.482 1.00 . A A . 413 GLU HA 1 1 19 25033 1 1 88 GLU HB2 H -0.019 -8.665 -3.852 1.00 . A A . 413 GLU HB2 1 1 19 25034 1 1 88 GLU HB3 H -0.644 -7.032 -3.728 1.00 . A A . 413 GLU HB3 1 1 19 25035 1 1 88 GLU HG2 H -2.140 -8.407 -5.002 1.00 . A A . 413 GLU HG2 1 1 19 25036 1 1 88 GLU HG3 H -1.425 -7.164 -6.020 1.00 . A A . 413 GLU HG3 1 1 19 25037 1 1 88 GLU N N 1.945 -6.867 -3.743 1.00 . A A . 413 GLU N 1 1 19 25038 1 1 88 GLU O O 1.139 -5.930 -6.944 1.00 . A A . 413 GLU O 1 1 19 25039 1 1 88 GLU OE1 O -0.805 -10.336 -6.086 1.00 . A A . 413 GLU OE1 1 1 19 25040 1 1 88 GLU OE2 O -0.392 -8.783 -7.568 1.00 . A A . 413 GLU OE2 1 1 19 25041 1 1 89 SER C C 1.596 -2.977 -6.180 1.00 . A A . 414 SER C 1 1 19 25042 1 1 89 SER CA C 0.291 -3.626 -5.723 1.00 . A A . 414 SER CA 1 1 19 25043 1 1 89 SER CB C -0.521 -2.717 -4.810 1.00 . A A . 414 SER CB 1 1 19 25044 1 1 89 SER H H 0.405 -4.895 -4.094 1.00 . A A . 414 SER H 1 1 19 25045 1 1 89 SER HA H -0.297 -3.832 -6.604 1.00 . A A . 414 SER HA 1 1 19 25046 1 1 89 SER HB2 H -0.532 -1.717 -5.221 1.00 . A A . 414 SER HB2 1 1 19 25047 1 1 89 SER HB3 H -1.530 -3.094 -4.734 1.00 . A A . 414 SER HB3 1 1 19 25048 1 1 89 SER HG H -0.484 -2.091 -2.963 1.00 . A A . 414 SER HG 1 1 19 25049 1 1 89 SER N N 0.530 -4.869 -5.068 1.00 . A A . 414 SER N 1 1 19 25050 1 1 89 SER O O 1.726 -2.617 -7.346 1.00 . A A . 414 SER O 1 1 19 25051 1 1 89 SER OG O 0.050 -2.667 -3.516 1.00 . A A . 414 SER OG 1 1 19 25052 1 1 90 ALA C C 4.557 -2.899 -6.798 1.00 . A A . 415 ALA C 1 1 19 25053 1 1 90 ALA CA C 3.876 -2.262 -5.590 1.00 . A A . 415 ALA CA 1 1 19 25054 1 1 90 ALA CB C 4.804 -2.334 -4.399 1.00 . A A . 415 ALA CB 1 1 19 25055 1 1 90 ALA H H 2.408 -3.236 -4.370 1.00 . A A . 415 ALA H 1 1 19 25056 1 1 90 ALA HA H 3.692 -1.221 -5.810 1.00 . A A . 415 ALA HA 1 1 19 25057 1 1 90 ALA HB1 H 5.039 -3.369 -4.202 1.00 . A A . 415 ALA HB1 1 1 19 25058 1 1 90 ALA HB2 H 4.349 -1.881 -3.533 1.00 . A A . 415 ALA HB2 1 1 19 25059 1 1 90 ALA HB3 H 5.723 -1.818 -4.643 1.00 . A A . 415 ALA HB3 1 1 19 25060 1 1 90 ALA N N 2.576 -2.887 -5.279 1.00 . A A . 415 ALA N 1 1 19 25061 1 1 90 ALA O O 5.053 -2.196 -7.694 1.00 . A A . 415 ALA O 1 1 19 25062 1 1 91 LYS C C 4.518 -4.678 -9.246 1.00 . A A . 416 LYS C 1 1 19 25063 1 1 91 LYS CA C 5.229 -4.952 -7.910 1.00 . A A . 416 LYS CA 1 1 19 25064 1 1 91 LYS CB C 5.215 -6.455 -7.599 1.00 . A A . 416 LYS CB 1 1 19 25065 1 1 91 LYS CD C 7.608 -7.015 -8.243 1.00 . A A . 416 LYS CD 1 1 19 25066 1 1 91 LYS CE C 8.022 -7.302 -6.793 1.00 . A A . 416 LYS CE 1 1 19 25067 1 1 91 LYS CG C 6.119 -7.313 -8.477 1.00 . A A . 416 LYS CG 1 1 19 25068 1 1 91 LYS H H 4.112 -4.730 -6.128 1.00 . A A . 416 LYS H 1 1 19 25069 1 1 91 LYS HA H 6.251 -4.604 -7.957 1.00 . A A . 416 LYS HA 1 1 19 25070 1 1 91 LYS HB2 H 5.506 -6.598 -6.569 1.00 . A A . 416 LYS HB2 1 1 19 25071 1 1 91 LYS HB3 H 4.201 -6.809 -7.707 1.00 . A A . 416 LYS HB3 1 1 19 25072 1 1 91 LYS HD2 H 8.199 -7.630 -8.906 1.00 . A A . 416 LYS HD2 1 1 19 25073 1 1 91 LYS HD3 H 7.784 -5.973 -8.462 1.00 . A A . 416 LYS HD3 1 1 19 25074 1 1 91 LYS HE2 H 7.497 -6.630 -6.131 1.00 . A A . 416 LYS HE2 1 1 19 25075 1 1 91 LYS HE3 H 7.752 -8.321 -6.559 1.00 . A A . 416 LYS HE3 1 1 19 25076 1 1 91 LYS HG2 H 5.936 -8.355 -8.260 1.00 . A A . 416 LYS HG2 1 1 19 25077 1 1 91 LYS HG3 H 5.880 -7.115 -9.512 1.00 . A A . 416 LYS HG3 1 1 19 25078 1 1 91 LYS HZ1 H 9.723 -7.238 -5.562 1.00 . A A . 416 LYS HZ1 1 1 19 25079 1 1 91 LYS HZ2 H 9.803 -6.189 -6.858 1.00 . A A . 416 LYS HZ2 1 1 19 25080 1 1 91 LYS HZ3 H 10.015 -7.826 -7.114 1.00 . A A . 416 LYS HZ3 1 1 19 25081 1 1 91 LYS N N 4.562 -4.223 -6.840 1.00 . A A . 416 LYS N 1 1 19 25082 1 1 91 LYS NZ N 9.473 -7.128 -6.566 1.00 . A A . 416 LYS NZ 1 1 19 25083 1 1 91 LYS O O 5.140 -4.652 -10.305 1.00 . A A . 416 LYS O 1 1 19 25084 1 1 92 THR C C 2.603 -2.694 -10.803 1.00 . A A . 417 THR C 1 1 19 25085 1 1 92 THR CA C 2.390 -4.152 -10.325 1.00 . A A . 417 THR CA 1 1 19 25086 1 1 92 THR CB C 0.895 -4.396 -9.966 1.00 . A A . 417 THR CB 1 1 19 25087 1 1 92 THR CG2 C -0.017 -4.143 -11.151 1.00 . A A . 417 THR CG2 1 1 19 25088 1 1 92 THR H H 2.810 -4.444 -8.275 1.00 . A A . 417 THR H 1 1 19 25089 1 1 92 THR HA H 2.675 -4.831 -11.115 1.00 . A A . 417 THR HA 1 1 19 25090 1 1 92 THR HB H 0.627 -3.736 -9.155 1.00 . A A . 417 THR HB 1 1 19 25091 1 1 92 THR HG1 H 0.904 -5.792 -8.579 1.00 . A A . 417 THR HG1 1 1 19 25092 1 1 92 THR HG21 H 0.104 -3.127 -11.491 1.00 . A A . 417 THR HG21 1 1 19 25093 1 1 92 THR HG22 H -1.042 -4.306 -10.850 1.00 . A A . 417 THR HG22 1 1 19 25094 1 1 92 THR HG23 H 0.237 -4.826 -11.947 1.00 . A A . 417 THR HG23 1 1 19 25095 1 1 92 THR N N 3.223 -4.433 -9.165 1.00 . A A . 417 THR N 1 1 19 25096 1 1 92 THR O O 2.476 -2.379 -12.003 1.00 . A A . 417 THR O 1 1 19 25097 1 1 92 THR OG1 O 0.728 -5.758 -9.534 1.00 . A A . 417 THR OG1 1 1 19 25098 1 1 93 ILE C C 4.468 -0.255 -10.957 1.00 . A A . 418 ILE C 1 1 19 25099 1 1 93 ILE CA C 3.189 -0.431 -10.148 1.00 . A A . 418 ILE CA 1 1 19 25100 1 1 93 ILE CB C 3.259 0.389 -8.831 1.00 . A A . 418 ILE CB 1 1 19 25101 1 1 93 ILE CD1 C 1.870 1.137 -6.828 1.00 . A A . 418 ILE CD1 1 1 19 25102 1 1 93 ILE CG1 C 1.898 0.373 -8.128 1.00 . A A . 418 ILE CG1 1 1 19 25103 1 1 93 ILE CG2 C 3.706 1.809 -9.086 1.00 . A A . 418 ILE CG2 1 1 19 25104 1 1 93 ILE H H 3.051 -2.149 -8.946 1.00 . A A . 418 ILE H 1 1 19 25105 1 1 93 ILE HA H 2.364 -0.064 -10.738 1.00 . A A . 418 ILE HA 1 1 19 25106 1 1 93 ILE HB H 3.979 -0.085 -8.181 1.00 . A A . 418 ILE HB 1 1 19 25107 1 1 93 ILE HD11 H 0.877 1.093 -6.404 1.00 . A A . 418 ILE HD11 1 1 19 25108 1 1 93 ILE HD12 H 2.135 2.168 -7.010 1.00 . A A . 418 ILE HD12 1 1 19 25109 1 1 93 ILE HD13 H 2.582 0.702 -6.142 1.00 . A A . 418 ILE HD13 1 1 19 25110 1 1 93 ILE HG12 H 1.158 0.812 -8.781 1.00 . A A . 418 ILE HG12 1 1 19 25111 1 1 93 ILE HG13 H 1.623 -0.651 -7.922 1.00 . A A . 418 ILE HG13 1 1 19 25112 1 1 93 ILE HG21 H 2.956 2.329 -9.659 1.00 . A A . 418 ILE HG21 1 1 19 25113 1 1 93 ILE HG22 H 4.645 1.789 -9.618 1.00 . A A . 418 ILE HG22 1 1 19 25114 1 1 93 ILE HG23 H 3.839 2.297 -8.132 1.00 . A A . 418 ILE HG23 1 1 19 25115 1 1 93 ILE N N 2.951 -1.831 -9.871 1.00 . A A . 418 ILE N 1 1 19 25116 1 1 93 ILE O O 4.483 0.436 -11.991 1.00 . A A . 418 ILE O 1 1 19 25117 1 1 94 VAL C C 6.752 -1.559 -12.511 1.00 . A A . 419 VAL C 1 1 19 25118 1 1 94 VAL CA C 6.812 -0.825 -11.185 1.00 . A A . 419 VAL CA 1 1 19 25119 1 1 94 VAL CB C 7.929 -1.400 -10.294 1.00 . A A . 419 VAL CB 1 1 19 25120 1 1 94 VAL CG1 C 7.785 -2.893 -10.046 1.00 . A A . 419 VAL CG1 1 1 19 25121 1 1 94 VAL CG2 C 9.312 -1.032 -10.781 1.00 . A A . 419 VAL CG2 1 1 19 25122 1 1 94 VAL H H 5.433 -1.438 -9.694 1.00 . A A . 419 VAL H 1 1 19 25123 1 1 94 VAL HA H 7.017 0.217 -11.377 1.00 . A A . 419 VAL HA 1 1 19 25124 1 1 94 VAL HB H 7.743 -0.901 -9.362 1.00 . A A . 419 VAL HB 1 1 19 25125 1 1 94 VAL HG11 H 7.797 -3.402 -10.999 1.00 . A A . 419 VAL HG11 1 1 19 25126 1 1 94 VAL HG12 H 6.850 -3.091 -9.539 1.00 . A A . 419 VAL HG12 1 1 19 25127 1 1 94 VAL HG13 H 8.610 -3.241 -9.444 1.00 . A A . 419 VAL HG13 1 1 19 25128 1 1 94 VAL HG21 H 9.451 -1.401 -11.786 1.00 . A A . 419 VAL HG21 1 1 19 25129 1 1 94 VAL HG22 H 10.052 -1.475 -10.132 1.00 . A A . 419 VAL HG22 1 1 19 25130 1 1 94 VAL HG23 H 9.422 0.044 -10.773 1.00 . A A . 419 VAL HG23 1 1 19 25131 1 1 94 VAL N N 5.521 -0.902 -10.513 1.00 . A A . 419 VAL N 1 1 19 25132 1 1 94 VAL O O 7.382 -1.167 -13.492 1.00 . A A . 419 VAL O 1 1 19 25133 1 1 95 ASP C C 5.047 -2.546 -14.813 1.00 . A A . 420 ASP C 1 1 19 25134 1 1 95 ASP CA C 5.693 -3.402 -13.740 1.00 . A A . 420 ASP CA 1 1 19 25135 1 1 95 ASP CB C 4.770 -4.587 -13.397 1.00 . A A . 420 ASP CB 1 1 19 25136 1 1 95 ASP CG C 4.441 -5.486 -14.580 1.00 . A A . 420 ASP CG 1 1 19 25137 1 1 95 ASP H H 5.497 -2.803 -11.682 1.00 . A A . 420 ASP H 1 1 19 25138 1 1 95 ASP HA H 6.639 -3.779 -14.096 1.00 . A A . 420 ASP HA 1 1 19 25139 1 1 95 ASP HB2 H 5.248 -5.197 -12.644 1.00 . A A . 420 ASP HB2 1 1 19 25140 1 1 95 ASP HB3 H 3.846 -4.200 -12.993 1.00 . A A . 420 ASP HB3 1 1 19 25141 1 1 95 ASP N N 5.931 -2.589 -12.536 1.00 . A A . 420 ASP N 1 1 19 25142 1 1 95 ASP O O 5.162 -2.811 -16.006 1.00 . A A . 420 ASP O 1 1 19 25143 1 1 95 ASP OD1 O 3.426 -5.232 -15.271 1.00 . A A . 420 ASP OD1 1 1 19 25144 1 1 95 ASP OD2 O 5.167 -6.476 -14.810 1.00 . A A . 420 ASP OD2 1 1 19 25145 1 1 96 SER C C 4.438 0.705 -15.481 1.00 . A A . 421 SER C 1 1 19 25146 1 1 96 SER CA C 3.690 -0.619 -15.274 1.00 . A A . 421 SER CA 1 1 19 25147 1 1 96 SER CB C 2.278 -0.391 -14.747 1.00 . A A . 421 SER CB 1 1 19 25148 1 1 96 SER H H 4.438 -1.309 -13.409 1.00 . A A . 421 SER H 1 1 19 25149 1 1 96 SER HA H 3.622 -1.123 -16.227 1.00 . A A . 421 SER HA 1 1 19 25150 1 1 96 SER HB2 H 2.323 0.111 -13.793 1.00 . A A . 421 SER HB2 1 1 19 25151 1 1 96 SER HB3 H 1.722 0.209 -15.453 1.00 . A A . 421 SER HB3 1 1 19 25152 1 1 96 SER HG H 1.930 -2.041 -13.760 1.00 . A A . 421 SER HG 1 1 19 25153 1 1 96 SER N N 4.399 -1.491 -14.377 1.00 . A A . 421 SER N 1 1 19 25154 1 1 96 SER O O 3.952 1.605 -16.173 1.00 . A A . 421 SER O 1 1 19 25155 1 1 96 SER OG O 1.605 -1.647 -14.584 1.00 . A A . 421 SER OG 1 1 19 25156 1 1 97 GLY C C 5.887 3.227 -14.350 1.00 . A A . 422 GLY C 1 1 19 25157 1 1 97 GLY CA C 6.450 2.002 -15.037 1.00 . A A . 422 GLY CA 1 1 19 25158 1 1 97 GLY H H 5.965 0.067 -14.339 1.00 . A A . 422 GLY H 1 1 19 25159 1 1 97 GLY HA2 H 7.428 1.804 -14.626 1.00 . A A . 422 GLY HA2 1 1 19 25160 1 1 97 GLY HA3 H 6.553 2.212 -16.092 1.00 . A A . 422 GLY HA3 1 1 19 25161 1 1 97 GLY N N 5.625 0.812 -14.881 1.00 . A A . 422 GLY N 1 1 19 25162 1 1 97 GLY O O 6.215 4.354 -14.715 1.00 . A A . 422 GLY O 1 1 19 25163 1 1 98 LYS C C 5.388 4.659 -11.589 1.00 . A A . 423 LYS C 1 1 19 25164 1 1 98 LYS CA C 4.443 4.114 -12.641 1.00 . A A . 423 LYS CA 1 1 19 25165 1 1 98 LYS CB C 3.139 3.680 -12.043 1.00 . A A . 423 LYS CB 1 1 19 25166 1 1 98 LYS CD C 0.863 2.838 -12.484 1.00 . A A . 423 LYS CD 1 1 19 25167 1 1 98 LYS CE C -0.167 2.535 -13.556 1.00 . A A . 423 LYS CE 1 1 19 25168 1 1 98 LYS CG C 2.109 3.379 -13.095 1.00 . A A . 423 LYS CG 1 1 19 25169 1 1 98 LYS H H 4.831 2.091 -13.109 1.00 . A A . 423 LYS H 1 1 19 25170 1 1 98 LYS HA H 4.229 4.857 -13.394 1.00 . A A . 423 LYS HA 1 1 19 25171 1 1 98 LYS HB2 H 3.324 2.773 -11.489 1.00 . A A . 423 LYS HB2 1 1 19 25172 1 1 98 LYS HB3 H 2.756 4.446 -11.388 1.00 . A A . 423 LYS HB3 1 1 19 25173 1 1 98 LYS HD2 H 1.200 1.942 -11.992 1.00 . A A . 423 LYS HD2 1 1 19 25174 1 1 98 LYS HD3 H 0.475 3.537 -11.760 1.00 . A A . 423 LYS HD3 1 1 19 25175 1 1 98 LYS HE2 H -0.431 3.467 -14.034 1.00 . A A . 423 LYS HE2 1 1 19 25176 1 1 98 LYS HE3 H 0.295 1.880 -14.280 1.00 . A A . 423 LYS HE3 1 1 19 25177 1 1 98 LYS HG2 H 1.872 4.287 -13.630 1.00 . A A . 423 LYS HG2 1 1 19 25178 1 1 98 LYS HG3 H 2.512 2.651 -13.784 1.00 . A A . 423 LYS HG3 1 1 19 25179 1 1 98 LYS HZ1 H -2.096 1.753 -13.752 1.00 . A A . 423 LYS HZ1 1 1 19 25180 1 1 98 LYS HZ2 H -1.813 2.495 -12.269 1.00 . A A . 423 LYS HZ2 1 1 19 25181 1 1 98 LYS HZ3 H -1.166 0.969 -12.605 1.00 . A A . 423 LYS HZ3 1 1 19 25182 1 1 98 LYS N N 5.044 3.016 -13.361 1.00 . A A . 423 LYS N 1 1 19 25183 1 1 98 LYS NZ N -1.386 1.904 -13.007 1.00 . A A . 423 LYS NZ 1 1 19 25184 1 1 98 LYS O O 5.535 5.872 -11.432 1.00 . A A . 423 LYS O 1 1 19 25185 1 1 99 LEU C C 8.245 3.243 -10.095 1.00 . A A . 424 LEU C 1 1 19 25186 1 1 99 LEU CA C 7.041 4.106 -9.910 1.00 . A A . 424 LEU CA 1 1 19 25187 1 1 99 LEU CB C 6.530 3.949 -8.471 1.00 . A A . 424 LEU CB 1 1 19 25188 1 1 99 LEU CD1 C 5.086 4.608 -6.559 1.00 . A A . 424 LEU CD1 1 1 19 25189 1 1 99 LEU CD2 C 6.167 6.357 -7.949 1.00 . A A . 424 LEU CD2 1 1 19 25190 1 1 99 LEU CG C 5.527 4.977 -7.963 1.00 . A A . 424 LEU CG 1 1 19 25191 1 1 99 LEU H H 5.888 2.808 -11.060 1.00 . A A . 424 LEU H 1 1 19 25192 1 1 99 LEU HA H 7.306 5.137 -10.077 1.00 . A A . 424 LEU HA 1 1 19 25193 1 1 99 LEU HB2 H 6.073 2.975 -8.385 1.00 . A A . 424 LEU HB2 1 1 19 25194 1 1 99 LEU HB3 H 7.390 3.969 -7.818 1.00 . A A . 424 LEU HB3 1 1 19 25195 1 1 99 LEU HD11 H 4.383 5.342 -6.195 1.00 . A A . 424 LEU HD11 1 1 19 25196 1 1 99 LEU HD12 H 5.956 4.593 -5.918 1.00 . A A . 424 LEU HD12 1 1 19 25197 1 1 99 LEU HD13 H 4.627 3.631 -6.566 1.00 . A A . 424 LEU HD13 1 1 19 25198 1 1 99 LEU HD21 H 7.052 6.328 -7.329 1.00 . A A . 424 LEU HD21 1 1 19 25199 1 1 99 LEU HD22 H 5.470 7.084 -7.559 1.00 . A A . 424 LEU HD22 1 1 19 25200 1 1 99 LEU HD23 H 6.452 6.629 -8.954 1.00 . A A . 424 LEU HD23 1 1 19 25201 1 1 99 LEU HG H 4.662 5.007 -8.611 1.00 . A A . 424 LEU HG 1 1 19 25202 1 1 99 LEU N N 6.045 3.761 -10.898 1.00 . A A . 424 LEU N 1 1 19 25203 1 1 99 LEU O O 8.109 2.029 -10.247 1.00 . A A . 424 LEU O 1 1 19 25204 1 1 100 PRO C C 10.887 2.294 -8.939 1.00 . A A . 425 PRO C 1 1 19 25205 1 1 100 PRO CA C 10.663 3.092 -10.208 1.00 . A A . 425 PRO CA 1 1 19 25206 1 1 100 PRO CB C 11.763 4.150 -10.349 1.00 . A A . 425 PRO CB 1 1 19 25207 1 1 100 PRO CD C 9.664 5.289 -10.083 1.00 . A A . 425 PRO CD 1 1 19 25208 1 1 100 PRO CG C 11.066 5.444 -10.580 1.00 . A A . 425 PRO CG 1 1 19 25209 1 1 100 PRO HA H 10.669 2.431 -11.060 1.00 . A A . 425 PRO HA 1 1 19 25210 1 1 100 PRO HB2 H 12.346 4.176 -9.440 1.00 . A A . 425 PRO HB2 1 1 19 25211 1 1 100 PRO HB3 H 12.400 3.889 -11.180 1.00 . A A . 425 PRO HB3 1 1 19 25212 1 1 100 PRO HD2 H 9.574 5.667 -9.076 1.00 . A A . 425 PRO HD2 1 1 19 25213 1 1 100 PRO HD3 H 8.992 5.808 -10.750 1.00 . A A . 425 PRO HD3 1 1 19 25214 1 1 100 PRO HG2 H 11.562 6.211 -10.002 1.00 . A A . 425 PRO HG2 1 1 19 25215 1 1 100 PRO HG3 H 11.074 5.696 -11.629 1.00 . A A . 425 PRO HG3 1 1 19 25216 1 1 100 PRO N N 9.435 3.842 -10.121 1.00 . A A . 425 PRO N 1 1 19 25217 1 1 100 PRO O O 10.481 2.718 -7.838 1.00 . A A . 425 PRO O 1 1 19 25218 1 1 101 SER C C 12.603 0.980 -6.849 1.00 . A A . 426 SER C 1 1 19 25219 1 1 101 SER CA C 11.820 0.284 -7.977 1.00 . A A . 426 SER CA 1 1 19 25220 1 1 101 SER CB C 12.554 -0.947 -8.491 1.00 . A A . 426 SER CB 1 1 19 25221 1 1 101 SER H H 11.878 0.930 -9.967 1.00 . A A . 426 SER H 1 1 19 25222 1 1 101 SER HA H 10.868 -0.031 -7.579 1.00 . A A . 426 SER HA 1 1 19 25223 1 1 101 SER HB2 H 12.833 -1.563 -7.651 1.00 . A A . 426 SER HB2 1 1 19 25224 1 1 101 SER HB3 H 11.907 -1.508 -9.148 1.00 . A A . 426 SER HB3 1 1 19 25225 1 1 101 SER HG H 13.639 -0.891 -10.116 1.00 . A A . 426 SER HG 1 1 19 25226 1 1 101 SER N N 11.549 1.176 -9.076 1.00 . A A . 426 SER N 1 1 19 25227 1 1 101 SER O O 12.437 0.657 -5.672 1.00 . A A . 426 SER O 1 1 19 25228 1 1 101 SER OG O 13.729 -0.580 -9.207 1.00 . A A . 426 SER OG 1 1 19 25229 1 1 102 SER C C 13.364 3.550 -5.322 1.00 . A A . 427 SER C 1 1 19 25230 1 1 102 SER CA C 14.226 2.702 -6.276 1.00 . A A . 427 SER CA 1 1 19 25231 1 1 102 SER CB C 15.203 3.586 -7.038 1.00 . A A . 427 SER CB 1 1 19 25232 1 1 102 SER H H 13.492 2.189 -8.166 1.00 . A A . 427 SER H 1 1 19 25233 1 1 102 SER HA H 14.793 1.993 -5.692 1.00 . A A . 427 SER HA 1 1 19 25234 1 1 102 SER HB2 H 14.651 4.335 -7.588 1.00 . A A . 427 SER HB2 1 1 19 25235 1 1 102 SER HB3 H 15.878 4.064 -6.345 1.00 . A A . 427 SER HB3 1 1 19 25236 1 1 102 SER HG H 16.542 2.229 -7.441 1.00 . A A . 427 SER HG 1 1 19 25237 1 1 102 SER N N 13.417 1.958 -7.218 1.00 . A A . 427 SER N 1 1 19 25238 1 1 102 SER O O 13.806 3.907 -4.238 1.00 . A A . 427 SER O 1 1 19 25239 1 1 102 SER OG O 15.958 2.804 -7.952 1.00 . A A . 427 SER OG 1 1 19 25240 1 1 103 LEU C C 10.518 3.787 -3.870 1.00 . A A . 428 LEU C 1 1 19 25241 1 1 103 LEU CA C 11.267 4.644 -4.870 1.00 . A A . 428 LEU CA 1 1 19 25242 1 1 103 LEU CB C 10.318 5.546 -5.672 1.00 . A A . 428 LEU CB 1 1 19 25243 1 1 103 LEU CD1 C 12.035 6.530 -7.271 1.00 . A A . 428 LEU CD1 1 1 19 25244 1 1 103 LEU CD2 C 9.854 7.696 -6.901 1.00 . A A . 428 LEU CD2 1 1 19 25245 1 1 103 LEU CG C 10.930 6.829 -6.277 1.00 . A A . 428 LEU CG 1 1 19 25246 1 1 103 LEU H H 11.749 3.552 -6.573 1.00 . A A . 428 LEU H 1 1 19 25247 1 1 103 LEU HA H 11.951 5.279 -4.325 1.00 . A A . 428 LEU HA 1 1 19 25248 1 1 103 LEU HB2 H 9.954 4.944 -6.495 1.00 . A A . 428 LEU HB2 1 1 19 25249 1 1 103 LEU HB3 H 9.485 5.823 -5.043 1.00 . A A . 428 LEU HB3 1 1 19 25250 1 1 103 LEU HD11 H 12.409 7.448 -7.700 1.00 . A A . 428 LEU HD11 1 1 19 25251 1 1 103 LEU HD12 H 11.639 5.894 -8.048 1.00 . A A . 428 LEU HD12 1 1 19 25252 1 1 103 LEU HD13 H 12.836 6.011 -6.767 1.00 . A A . 428 LEU HD13 1 1 19 25253 1 1 103 LEU HD21 H 9.138 7.982 -6.143 1.00 . A A . 428 LEU HD21 1 1 19 25254 1 1 103 LEU HD22 H 9.349 7.150 -7.683 1.00 . A A . 428 LEU HD22 1 1 19 25255 1 1 103 LEU HD23 H 10.306 8.584 -7.319 1.00 . A A . 428 LEU HD23 1 1 19 25256 1 1 103 LEU HG H 11.379 7.391 -5.470 1.00 . A A . 428 LEU HG 1 1 19 25257 1 1 103 LEU N N 12.128 3.853 -5.715 1.00 . A A . 428 LEU N 1 1 19 25258 1 1 103 LEU O O 9.825 4.292 -2.997 1.00 . A A . 428 LEU O 1 1 19 25259 1 1 104 LEU C C 11.134 0.710 -2.474 1.00 . A A . 429 LEU C 1 1 19 25260 1 1 104 LEU CA C 10.061 1.581 -3.062 1.00 . A A . 429 LEU CA 1 1 19 25261 1 1 104 LEU CB C 8.933 0.709 -3.688 1.00 . A A . 429 LEU CB 1 1 19 25262 1 1 104 LEU CD1 C 7.018 2.303 -3.189 1.00 . A A . 429 LEU CD1 1 1 19 25263 1 1 104 LEU CD2 C 7.932 2.159 -5.534 1.00 . A A . 429 LEU CD2 1 1 19 25264 1 1 104 LEU CG C 7.665 1.410 -4.235 1.00 . A A . 429 LEU CG 1 1 19 25265 1 1 104 LEU H H 11.247 2.123 -4.693 1.00 . A A . 429 LEU H 1 1 19 25266 1 1 104 LEU HA H 9.646 2.181 -2.264 1.00 . A A . 429 LEU HA 1 1 19 25267 1 1 104 LEU HB2 H 9.365 0.158 -4.510 1.00 . A A . 429 LEU HB2 1 1 19 25268 1 1 104 LEU HB3 H 8.622 -0.005 -2.938 1.00 . A A . 429 LEU HB3 1 1 19 25269 1 1 104 LEU HD11 H 7.714 3.071 -2.882 1.00 . A A . 429 LEU HD11 1 1 19 25270 1 1 104 LEU HD12 H 6.738 1.708 -2.332 1.00 . A A . 429 LEU HD12 1 1 19 25271 1 1 104 LEU HD13 H 6.135 2.764 -3.609 1.00 . A A . 429 LEU HD13 1 1 19 25272 1 1 104 LEU HD21 H 8.282 1.467 -6.285 1.00 . A A . 429 LEU HD21 1 1 19 25273 1 1 104 LEU HD22 H 8.683 2.915 -5.363 1.00 . A A . 429 LEU HD22 1 1 19 25274 1 1 104 LEU HD23 H 7.020 2.627 -5.872 1.00 . A A . 429 LEU HD23 1 1 19 25275 1 1 104 LEU HG H 6.941 0.634 -4.437 1.00 . A A . 429 LEU HG 1 1 19 25276 1 1 104 LEU N N 10.672 2.485 -3.986 1.00 . A A . 429 LEU N 1 1 19 25277 1 1 104 LEU O O 11.640 0.995 -1.420 1.00 . A A . 429 LEU O 1 1 19 25278 1 1 105 SER C C 12.136 -2.248 -1.731 1.00 . A A . 430 SER C 1 1 19 25279 1 1 105 SER CA C 12.556 -1.264 -2.842 1.00 . A A . 430 SER CA 1 1 19 25280 1 1 105 SER CB C 13.865 -0.536 -2.534 1.00 . A A . 430 SER CB 1 1 19 25281 1 1 105 SER H H 11.032 -0.479 -4.045 1.00 . A A . 430 SER H 1 1 19 25282 1 1 105 SER HA H 12.704 -1.866 -3.728 1.00 . A A . 430 SER HA 1 1 19 25283 1 1 105 SER HB2 H 13.665 0.166 -1.739 1.00 . A A . 430 SER HB2 1 1 19 25284 1 1 105 SER HB3 H 14.641 -1.233 -2.258 1.00 . A A . 430 SER HB3 1 1 19 25285 1 1 105 SER HG H 13.571 0.223 -4.315 1.00 . A A . 430 SER HG 1 1 19 25286 1 1 105 SER N N 11.500 -0.323 -3.203 1.00 . A A . 430 SER N 1 1 19 25287 1 1 105 SER O O 12.301 -3.445 -1.889 1.00 . A A . 430 SER O 1 1 19 25288 1 1 105 SER OG O 14.286 0.228 -3.664 1.00 . A A . 430 SER OG 1 1 19 25289 1 1 106 TYR C C 10.007 -3.576 -0.100 1.00 . A A . 431 TYR C 1 1 19 25290 1 1 106 TYR CA C 11.100 -2.644 0.442 1.00 . A A . 431 TYR CA 1 1 19 25291 1 1 106 TYR CB C 10.560 -1.839 1.651 1.00 . A A . 431 TYR CB 1 1 19 25292 1 1 106 TYR CD1 C 8.793 -3.170 2.877 1.00 . A A . 431 TYR CD1 1 1 19 25293 1 1 106 TYR CD2 C 10.967 -3.054 3.823 1.00 . A A . 431 TYR CD2 1 1 19 25294 1 1 106 TYR CE1 C 8.374 -3.975 3.909 1.00 . A A . 431 TYR CE1 1 1 19 25295 1 1 106 TYR CE2 C 10.555 -3.849 4.865 1.00 . A A . 431 TYR CE2 1 1 19 25296 1 1 106 TYR CG C 10.096 -2.697 2.810 1.00 . A A . 431 TYR CG 1 1 19 25297 1 1 106 TYR CZ C 9.254 -4.312 4.902 1.00 . A A . 431 TYR CZ 1 1 19 25298 1 1 106 TYR H H 11.564 -0.775 -0.492 1.00 . A A . 431 TYR H 1 1 19 25299 1 1 106 TYR HA H 11.934 -3.251 0.764 1.00 . A A . 431 TYR HA 1 1 19 25300 1 1 106 TYR HB2 H 11.337 -1.193 2.031 1.00 . A A . 431 TYR HB2 1 1 19 25301 1 1 106 TYR HB3 H 9.724 -1.237 1.326 1.00 . A A . 431 TYR HB3 1 1 19 25302 1 1 106 TYR HD1 H 8.099 -2.902 2.094 1.00 . A A . 431 TYR HD1 1 1 19 25303 1 1 106 TYR HD2 H 11.984 -2.693 3.793 1.00 . A A . 431 TYR HD2 1 1 19 25304 1 1 106 TYR HE1 H 7.356 -4.330 3.940 1.00 . A A . 431 TYR HE1 1 1 19 25305 1 1 106 TYR HE2 H 11.253 -4.106 5.648 1.00 . A A . 431 TYR HE2 1 1 19 25306 1 1 106 TYR HH H 9.289 -4.900 6.748 1.00 . A A . 431 TYR HH 1 1 19 25307 1 1 106 TYR N N 11.590 -1.750 -0.621 1.00 . A A . 431 TYR N 1 1 19 25308 1 1 106 TYR O O 10.019 -4.771 0.147 1.00 . A A . 431 TYR O 1 1 19 25309 1 1 106 TYR OH O 8.841 -5.154 5.924 1.00 . A A . 431 TYR OH 1 1 19 25310 1 1 107 PHE C C 8.214 -4.144 -2.865 1.00 . A A . 432 PHE C 1 1 19 25311 1 1 107 PHE CA C 7.968 -3.776 -1.407 1.00 . A A . 432 PHE CA 1 1 19 25312 1 1 107 PHE CB C 6.663 -2.974 -1.307 1.00 . A A . 432 PHE CB 1 1 19 25313 1 1 107 PHE CD1 C 5.643 -3.561 0.898 1.00 . A A . 432 PHE CD1 1 1 19 25314 1 1 107 PHE CD2 C 6.442 -1.340 0.585 1.00 . A A . 432 PHE CD2 1 1 19 25315 1 1 107 PHE CE1 C 5.246 -3.244 2.174 1.00 . A A . 432 PHE CE1 1 1 19 25316 1 1 107 PHE CE2 C 6.046 -1.014 1.868 1.00 . A A . 432 PHE CE2 1 1 19 25317 1 1 107 PHE CG C 6.246 -2.619 0.089 1.00 . A A . 432 PHE CG 1 1 19 25318 1 1 107 PHE CZ C 5.446 -1.968 2.665 1.00 . A A . 432 PHE CZ 1 1 19 25319 1 1 107 PHE H H 9.144 -2.052 -1.038 1.00 . A A . 432 PHE H 1 1 19 25320 1 1 107 PHE HA H 7.862 -4.673 -0.817 1.00 . A A . 432 PHE HA 1 1 19 25321 1 1 107 PHE HB2 H 6.774 -2.053 -1.860 1.00 . A A . 432 PHE HB2 1 1 19 25322 1 1 107 PHE HB3 H 5.867 -3.550 -1.757 1.00 . A A . 432 PHE HB3 1 1 19 25323 1 1 107 PHE HD1 H 5.485 -4.560 0.521 1.00 . A A . 432 PHE HD1 1 1 19 25324 1 1 107 PHE HD2 H 6.910 -0.594 -0.039 1.00 . A A . 432 PHE HD2 1 1 19 25325 1 1 107 PHE HE1 H 4.777 -4.004 2.780 1.00 . A A . 432 PHE HE1 1 1 19 25326 1 1 107 PHE HE2 H 6.205 -0.014 2.245 1.00 . A A . 432 PHE HE2 1 1 19 25327 1 1 107 PHE HZ H 5.132 -1.718 3.667 1.00 . A A . 432 PHE HZ 1 1 19 25328 1 1 107 PHE N N 9.081 -3.009 -0.853 1.00 . A A . 432 PHE N 1 1 19 25329 1 1 107 PHE O O 7.364 -4.753 -3.509 1.00 . A A . 432 PHE O 1 1 19 25330 1 1 108 VAL C C 11.112 -4.487 -4.904 1.00 . A A . 433 VAL C 1 1 19 25331 1 1 108 VAL CA C 9.680 -3.998 -4.781 1.00 . A A . 433 VAL CA 1 1 19 25332 1 1 108 VAL CB C 9.492 -2.710 -5.652 1.00 . A A . 433 VAL CB 1 1 19 25333 1 1 108 VAL CG1 C 9.767 -3.001 -7.099 1.00 . A A . 433 VAL CG1 1 1 19 25334 1 1 108 VAL CG2 C 8.096 -2.147 -5.515 1.00 . A A . 433 VAL CG2 1 1 19 25335 1 1 108 VAL H H 10.066 -3.380 -2.823 1.00 . A A . 433 VAL H 1 1 19 25336 1 1 108 VAL HA H 9.017 -4.769 -5.146 1.00 . A A . 433 VAL HA 1 1 19 25337 1 1 108 VAL HB H 10.197 -1.962 -5.319 1.00 . A A . 433 VAL HB 1 1 19 25338 1 1 108 VAL HG11 H 9.625 -2.096 -7.668 1.00 . A A . 433 VAL HG11 1 1 19 25339 1 1 108 VAL HG12 H 9.050 -3.743 -7.418 1.00 . A A . 433 VAL HG12 1 1 19 25340 1 1 108 VAL HG13 H 10.775 -3.370 -7.218 1.00 . A A . 433 VAL HG13 1 1 19 25341 1 1 108 VAL HG21 H 7.910 -1.896 -4.481 1.00 . A A . 433 VAL HG21 1 1 19 25342 1 1 108 VAL HG22 H 7.382 -2.889 -5.837 1.00 . A A . 433 VAL HG22 1 1 19 25343 1 1 108 VAL HG23 H 7.999 -1.261 -6.126 1.00 . A A . 433 VAL HG23 1 1 19 25344 1 1 108 VAL N N 9.369 -3.772 -3.385 1.00 . A A . 433 VAL N 1 1 19 25345 1 1 108 VAL O O 12.034 -3.650 -4.893 1.00 . A A . 433 VAL O 1 1 19 25346 1 1 108 VAL OXT O 11.319 -5.705 -5.005 1.00 . A A . 433 VAL OXT 1 1 20 25347 1 1 21 GLY C C -16.556 8.543 -3.862 1.00 . A A . 346 GLY C 1 1 20 25348 1 1 21 GLY CA C -17.965 9.056 -4.022 1.00 . A A . 346 GLY CA 1 1 20 25349 1 1 21 GLY H H -18.692 7.370 -4.975 1.00 . A A . 346 GLY H 1 1 20 25350 1 1 21 GLY HA2 H -18.016 9.692 -4.892 1.00 . A A . 346 GLY HA2 1 1 20 25351 1 1 21 GLY HA3 H -18.225 9.636 -3.149 1.00 . A A . 346 GLY HA3 1 1 20 25352 1 1 21 GLY N N -18.927 7.958 -4.151 1.00 . A A . 346 GLY N 1 1 20 25353 1 1 21 GLY O O -16.094 8.334 -2.741 1.00 . A A . 346 GLY O 1 1 20 25354 1 1 22 SER C C -13.488 8.803 -4.461 1.00 . A A . 347 SER C 1 1 20 25355 1 1 22 SER CA C -14.523 7.810 -4.975 1.00 . A A . 347 SER CA 1 1 20 25356 1 1 22 SER CB C -14.155 7.367 -6.390 1.00 . A A . 347 SER CB 1 1 20 25357 1 1 22 SER H H -16.259 8.583 -5.846 1.00 . A A . 347 SER H 1 1 20 25358 1 1 22 SER HA H -14.520 6.937 -4.351 1.00 . A A . 347 SER HA 1 1 20 25359 1 1 22 SER HB2 H -14.157 8.228 -7.044 1.00 . A A . 347 SER HB2 1 1 20 25360 1 1 22 SER HB3 H -13.171 6.921 -6.386 1.00 . A A . 347 SER HB3 1 1 20 25361 1 1 22 SER HG H -15.141 5.727 -6.205 1.00 . A A . 347 SER HG 1 1 20 25362 1 1 22 SER N N -15.865 8.357 -4.974 1.00 . A A . 347 SER N 1 1 20 25363 1 1 22 SER O O -12.442 8.426 -4.006 1.00 . A A . 347 SER O 1 1 20 25364 1 1 22 SER OG O -15.092 6.416 -6.880 1.00 . A A . 347 SER OG 1 1 20 25365 1 1 23 LYS C C -12.604 11.264 -2.742 1.00 . A A . 348 LYS C 1 1 20 25366 1 1 23 LYS CA C -12.858 11.116 -4.236 1.00 . A A . 348 LYS CA 1 1 20 25367 1 1 23 LYS CB C -13.247 12.449 -4.934 1.00 . A A . 348 LYS CB 1 1 20 25368 1 1 23 LYS CD C -14.540 11.474 -6.906 1.00 . A A . 348 LYS CD 1 1 20 25369 1 1 23 LYS CE C -14.474 11.043 -8.343 1.00 . A A . 348 LYS CE 1 1 20 25370 1 1 23 LYS CG C -13.346 12.336 -6.476 1.00 . A A . 348 LYS CG 1 1 20 25371 1 1 23 LYS H H -14.741 10.291 -4.736 1.00 . A A . 348 LYS H 1 1 20 25372 1 1 23 LYS HA H -11.924 10.773 -4.658 1.00 . A A . 348 LYS HA 1 1 20 25373 1 1 23 LYS HB2 H -14.210 12.768 -4.563 1.00 . A A . 348 LYS HB2 1 1 20 25374 1 1 23 LYS HB3 H -12.505 13.197 -4.700 1.00 . A A . 348 LYS HB3 1 1 20 25375 1 1 23 LYS HD2 H -14.544 10.575 -6.313 1.00 . A A . 348 LYS HD2 1 1 20 25376 1 1 23 LYS HD3 H -15.456 12.021 -6.739 1.00 . A A . 348 LYS HD3 1 1 20 25377 1 1 23 LYS HE2 H -13.568 10.461 -8.414 1.00 . A A . 348 LYS HE2 1 1 20 25378 1 1 23 LYS HE3 H -15.304 10.374 -8.510 1.00 . A A . 348 LYS HE3 1 1 20 25379 1 1 23 LYS HG2 H -13.469 13.326 -6.889 1.00 . A A . 348 LYS HG2 1 1 20 25380 1 1 23 LYS HG3 H -12.436 11.897 -6.854 1.00 . A A . 348 LYS HG3 1 1 20 25381 1 1 23 LYS HZ1 H -14.430 11.840 -10.269 1.00 . A A . 348 LYS HZ1 1 1 20 25382 1 1 23 LYS HZ2 H -13.682 12.813 -9.129 1.00 . A A . 348 LYS HZ2 1 1 20 25383 1 1 23 LYS HZ3 H -15.353 12.743 -9.201 1.00 . A A . 348 LYS HZ3 1 1 20 25384 1 1 23 LYS N N -13.812 10.059 -4.525 1.00 . A A . 348 LYS N 1 1 20 25385 1 1 23 LYS NZ N -14.487 12.176 -9.285 1.00 . A A . 348 LYS NZ 1 1 20 25386 1 1 23 LYS O O -11.451 11.284 -2.289 1.00 . A A . 348 LYS O 1 1 20 25387 1 1 24 ALA C C -13.101 10.107 0.034 1.00 . A A . 349 ALA C 1 1 20 25388 1 1 24 ALA CA C -13.582 11.432 -0.533 1.00 . A A . 349 ALA CA 1 1 20 25389 1 1 24 ALA CB C -14.932 11.810 0.062 1.00 . A A . 349 ALA CB 1 1 20 25390 1 1 24 ALA H H -14.564 11.319 -2.402 1.00 . A A . 349 ALA H 1 1 20 25391 1 1 24 ALA HA H -12.863 12.202 -0.293 1.00 . A A . 349 ALA HA 1 1 20 25392 1 1 24 ALA HB1 H -15.656 11.043 -0.176 1.00 . A A . 349 ALA HB1 1 1 20 25393 1 1 24 ALA HB2 H -15.257 12.752 -0.352 1.00 . A A . 349 ALA HB2 1 1 20 25394 1 1 24 ALA HB3 H -14.841 11.897 1.135 1.00 . A A . 349 ALA HB3 1 1 20 25395 1 1 24 ALA N N -13.680 11.332 -1.978 1.00 . A A . 349 ALA N 1 1 20 25396 1 1 24 ALA O O -12.322 10.065 1.005 1.00 . A A . 349 ALA O 1 1 20 25397 1 1 25 ALA C C -11.702 7.442 -0.428 1.00 . A A . 350 ALA C 1 1 20 25398 1 1 25 ALA CA C -13.178 7.693 -0.198 1.00 . A A . 350 ALA CA 1 1 20 25399 1 1 25 ALA CB C -14.017 6.664 -0.926 1.00 . A A . 350 ALA CB 1 1 20 25400 1 1 25 ALA H H -14.142 9.142 -1.367 1.00 . A A . 350 ALA H 1 1 20 25401 1 1 25 ALA HA H -13.379 7.607 0.860 1.00 . A A . 350 ALA HA 1 1 20 25402 1 1 25 ALA HB1 H -13.803 6.713 -1.983 1.00 . A A . 350 ALA HB1 1 1 20 25403 1 1 25 ALA HB2 H -15.065 6.866 -0.757 1.00 . A A . 350 ALA HB2 1 1 20 25404 1 1 25 ALA HB3 H -13.774 5.679 -0.554 1.00 . A A . 350 ALA HB3 1 1 20 25405 1 1 25 ALA N N -13.544 9.029 -0.601 1.00 . A A . 350 ALA N 1 1 20 25406 1 1 25 ALA O O -11.048 6.870 0.419 1.00 . A A . 350 ALA O 1 1 20 25407 1 1 26 LYS C C -8.897 8.287 -0.815 1.00 . A A . 351 LYS C 1 1 20 25408 1 1 26 LYS CA C -9.785 7.772 -1.930 1.00 . A A . 351 LYS CA 1 1 20 25409 1 1 26 LYS CB C -9.541 8.595 -3.181 1.00 . A A . 351 LYS CB 1 1 20 25410 1 1 26 LYS CD C -8.035 9.407 -4.966 1.00 . A A . 351 LYS CD 1 1 20 25411 1 1 26 LYS CE C -8.245 10.897 -4.688 1.00 . A A . 351 LYS CE 1 1 20 25412 1 1 26 LYS CG C -8.138 8.559 -3.721 1.00 . A A . 351 LYS CG 1 1 20 25413 1 1 26 LYS H H -11.752 8.321 -2.259 1.00 . A A . 351 LYS H 1 1 20 25414 1 1 26 LYS HA H -9.569 6.738 -2.151 1.00 . A A . 351 LYS HA 1 1 20 25415 1 1 26 LYS HB2 H -10.208 8.254 -3.958 1.00 . A A . 351 LYS HB2 1 1 20 25416 1 1 26 LYS HB3 H -9.791 9.619 -2.949 1.00 . A A . 351 LYS HB3 1 1 20 25417 1 1 26 LYS HD2 H -7.095 9.246 -5.466 1.00 . A A . 351 LYS HD2 1 1 20 25418 1 1 26 LYS HD3 H -8.867 9.060 -5.560 1.00 . A A . 351 LYS HD3 1 1 20 25419 1 1 26 LYS HE2 H -9.251 11.050 -4.323 1.00 . A A . 351 LYS HE2 1 1 20 25420 1 1 26 LYS HE3 H -7.537 11.221 -3.939 1.00 . A A . 351 LYS HE3 1 1 20 25421 1 1 26 LYS HG2 H -7.457 8.937 -2.974 1.00 . A A . 351 LYS HG2 1 1 20 25422 1 1 26 LYS HG3 H -7.882 7.539 -3.968 1.00 . A A . 351 LYS HG3 1 1 20 25423 1 1 26 LYS HZ1 H -8.201 12.729 -5.704 1.00 . A A . 351 LYS HZ1 1 1 20 25424 1 1 26 LYS HZ2 H -8.738 11.463 -6.661 1.00 . A A . 351 LYS HZ2 1 1 20 25425 1 1 26 LYS HZ3 H -7.101 11.600 -6.280 1.00 . A A . 351 LYS HZ3 1 1 20 25426 1 1 26 LYS N N -11.187 7.903 -1.572 1.00 . A A . 351 LYS N 1 1 20 25427 1 1 26 LYS NZ N -8.066 11.719 -5.909 1.00 . A A . 351 LYS NZ 1 1 20 25428 1 1 26 LYS O O -8.024 7.587 -0.323 1.00 . A A . 351 LYS O 1 1 20 25429 1 1 27 LYS C C -8.470 9.362 1.967 1.00 . A A . 352 LYS C 1 1 20 25430 1 1 27 LYS CA C -8.413 10.163 0.646 1.00 . A A . 352 LYS CA 1 1 20 25431 1 1 27 LYS CB C -8.947 11.582 0.790 1.00 . A A . 352 LYS CB 1 1 20 25432 1 1 27 LYS CD C -8.679 13.886 1.675 1.00 . A A . 352 LYS CD 1 1 20 25433 1 1 27 LYS CE C -10.184 14.142 1.747 1.00 . A A . 352 LYS CE 1 1 20 25434 1 1 27 LYS CG C -8.303 12.424 1.863 1.00 . A A . 352 LYS CG 1 1 20 25435 1 1 27 LYS H H -9.888 9.972 -0.869 1.00 . A A . 352 LYS H 1 1 20 25436 1 1 27 LYS HA H -7.381 10.213 0.329 1.00 . A A . 352 LYS HA 1 1 20 25437 1 1 27 LYS HB2 H -8.818 12.093 -0.151 1.00 . A A . 352 LYS HB2 1 1 20 25438 1 1 27 LYS HB3 H -10.003 11.512 0.997 1.00 . A A . 352 LYS HB3 1 1 20 25439 1 1 27 LYS HD2 H -8.195 14.458 2.449 1.00 . A A . 352 LYS HD2 1 1 20 25440 1 1 27 LYS HD3 H -8.316 14.176 0.703 1.00 . A A . 352 LYS HD3 1 1 20 25441 1 1 27 LYS HE2 H -10.374 15.164 1.459 1.00 . A A . 352 LYS HE2 1 1 20 25442 1 1 27 LYS HE3 H -10.683 13.486 1.050 1.00 . A A . 352 LYS HE3 1 1 20 25443 1 1 27 LYS HG2 H -8.638 12.084 2.832 1.00 . A A . 352 LYS HG2 1 1 20 25444 1 1 27 LYS HG3 H -7.232 12.321 1.786 1.00 . A A . 352 LYS HG3 1 1 20 25445 1 1 27 LYS HZ1 H -10.537 12.964 3.456 1.00 . A A . 352 LYS HZ1 1 1 20 25446 1 1 27 LYS HZ2 H -11.756 14.070 3.102 1.00 . A A . 352 LYS HZ2 1 1 20 25447 1 1 27 LYS HZ3 H -10.334 14.606 3.767 1.00 . A A . 352 LYS HZ3 1 1 20 25448 1 1 27 LYS N N -9.158 9.504 -0.410 1.00 . A A . 352 LYS N 1 1 20 25449 1 1 27 LYS NZ N -10.727 13.918 3.095 1.00 . A A . 352 LYS NZ 1 1 20 25450 1 1 27 LYS O O -7.453 9.213 2.671 1.00 . A A . 352 LYS O 1 1 20 25451 1 1 28 LYS C C -9.051 6.672 3.297 1.00 . A A . 353 LYS C 1 1 20 25452 1 1 28 LYS CA C -9.856 7.984 3.434 1.00 . A A . 353 LYS CA 1 1 20 25453 1 1 28 LYS CB C -11.356 7.646 3.547 1.00 . A A . 353 LYS CB 1 1 20 25454 1 1 28 LYS CD C -11.457 7.394 6.061 1.00 . A A . 353 LYS CD 1 1 20 25455 1 1 28 LYS CE C -12.318 8.636 6.270 1.00 . A A . 353 LYS CE 1 1 20 25456 1 1 28 LYS CG C -11.724 6.737 4.719 1.00 . A A . 353 LYS CG 1 1 20 25457 1 1 28 LYS H H -10.388 9.062 1.670 1.00 . A A . 353 LYS H 1 1 20 25458 1 1 28 LYS HA H -9.546 8.515 4.322 1.00 . A A . 353 LYS HA 1 1 20 25459 1 1 28 LYS HB2 H -11.919 8.562 3.634 1.00 . A A . 353 LYS HB2 1 1 20 25460 1 1 28 LYS HB3 H -11.655 7.153 2.634 1.00 . A A . 353 LYS HB3 1 1 20 25461 1 1 28 LYS HD2 H -11.666 6.687 6.849 1.00 . A A . 353 LYS HD2 1 1 20 25462 1 1 28 LYS HD3 H -10.416 7.679 6.096 1.00 . A A . 353 LYS HD3 1 1 20 25463 1 1 28 LYS HE2 H -12.100 9.357 5.497 1.00 . A A . 353 LYS HE2 1 1 20 25464 1 1 28 LYS HE3 H -13.360 8.355 6.213 1.00 . A A . 353 LYS HE3 1 1 20 25465 1 1 28 LYS HG2 H -12.770 6.480 4.659 1.00 . A A . 353 LYS HG2 1 1 20 25466 1 1 28 LYS HG3 H -11.135 5.835 4.648 1.00 . A A . 353 LYS HG3 1 1 20 25467 1 1 28 LYS HZ1 H -11.058 9.503 7.678 1.00 . A A . 353 LYS HZ1 1 1 20 25468 1 1 28 LYS HZ2 H -12.318 8.593 8.336 1.00 . A A . 353 LYS HZ2 1 1 20 25469 1 1 28 LYS HZ3 H -12.636 10.125 7.697 1.00 . A A . 353 LYS HZ3 1 1 20 25470 1 1 28 LYS N N -9.641 8.841 2.266 1.00 . A A . 353 LYS N 1 1 20 25471 1 1 28 LYS NZ N -12.065 9.263 7.581 1.00 . A A . 353 LYS NZ 1 1 20 25472 1 1 28 LYS O O -8.295 6.285 4.193 1.00 . A A . 353 LYS O 1 1 20 25473 1 1 29 ASN C C -7.061 4.828 1.867 1.00 . A A . 354 ASN C 1 1 20 25474 1 1 29 ASN CA C -8.574 4.748 1.854 1.00 . A A . 354 ASN CA 1 1 20 25475 1 1 29 ASN CB C -9.095 4.173 0.529 1.00 . A A . 354 ASN CB 1 1 20 25476 1 1 29 ASN CG C -10.538 3.685 0.620 1.00 . A A . 354 ASN CG 1 1 20 25477 1 1 29 ASN H H -9.797 6.426 1.472 1.00 . A A . 354 ASN H 1 1 20 25478 1 1 29 ASN HA H -8.866 4.074 2.645 1.00 . A A . 354 ASN HA 1 1 20 25479 1 1 29 ASN HB2 H -9.032 4.926 -0.244 1.00 . A A . 354 ASN HB2 1 1 20 25480 1 1 29 ASN HB3 H -8.468 3.334 0.271 1.00 . A A . 354 ASN HB3 1 1 20 25481 1 1 29 ASN HD21 H -10.969 4.265 -1.270 1.00 . A A . 354 ASN HD21 1 1 20 25482 1 1 29 ASN HD22 H -12.231 3.536 -0.424 1.00 . A A . 354 ASN HD22 1 1 20 25483 1 1 29 ASN N N -9.209 6.029 2.157 1.00 . A A . 354 ASN N 1 1 20 25484 1 1 29 ASN ND2 N -11.302 3.844 -0.440 1.00 . A A . 354 ASN ND2 1 1 20 25485 1 1 29 ASN O O -6.400 3.909 2.330 1.00 . A A . 354 ASN O 1 1 20 25486 1 1 29 ASN OD1 O -10.975 3.193 1.666 1.00 . A A . 354 ASN OD1 1 1 20 25487 1 1 30 LYS C C -4.519 6.053 2.833 1.00 . A A . 355 LYS C 1 1 20 25488 1 1 30 LYS CA C -5.059 6.149 1.409 1.00 . A A . 355 LYS CA 1 1 20 25489 1 1 30 LYS CB C -4.685 7.506 0.804 1.00 . A A . 355 LYS CB 1 1 20 25490 1 1 30 LYS CD C -4.680 9.047 -1.193 1.00 . A A . 355 LYS CD 1 1 20 25491 1 1 30 LYS CE C -3.196 9.384 -1.086 1.00 . A A . 355 LYS CE 1 1 20 25492 1 1 30 LYS CG C -4.993 7.646 -0.682 1.00 . A A . 355 LYS CG 1 1 20 25493 1 1 30 LYS H H -7.102 6.617 0.992 1.00 . A A . 355 LYS H 1 1 20 25494 1 1 30 LYS HA H -4.609 5.364 0.818 1.00 . A A . 355 LYS HA 1 1 20 25495 1 1 30 LYS HB2 H -5.231 8.274 1.332 1.00 . A A . 355 LYS HB2 1 1 20 25496 1 1 30 LYS HB3 H -3.627 7.661 0.954 1.00 . A A . 355 LYS HB3 1 1 20 25497 1 1 30 LYS HD2 H -4.978 9.114 -2.230 1.00 . A A . 355 LYS HD2 1 1 20 25498 1 1 30 LYS HD3 H -5.250 9.755 -0.611 1.00 . A A . 355 LYS HD3 1 1 20 25499 1 1 30 LYS HE2 H -2.869 9.249 -0.067 1.00 . A A . 355 LYS HE2 1 1 20 25500 1 1 30 LYS HE3 H -2.642 8.715 -1.727 1.00 . A A . 355 LYS HE3 1 1 20 25501 1 1 30 LYS HG2 H -4.395 6.933 -1.230 1.00 . A A . 355 LYS HG2 1 1 20 25502 1 1 30 LYS HG3 H -6.040 7.436 -0.839 1.00 . A A . 355 LYS HG3 1 1 20 25503 1 1 30 LYS HZ1 H -1.902 10.981 -1.411 1.00 . A A . 355 LYS HZ1 1 1 20 25504 1 1 30 LYS HZ2 H -3.427 11.432 -0.875 1.00 . A A . 355 LYS HZ2 1 1 20 25505 1 1 30 LYS HZ3 H -3.194 10.949 -2.481 1.00 . A A . 355 LYS HZ3 1 1 20 25506 1 1 30 LYS N N -6.510 5.937 1.385 1.00 . A A . 355 LYS N 1 1 20 25507 1 1 30 LYS NZ N -2.916 10.773 -1.494 1.00 . A A . 355 LYS NZ 1 1 20 25508 1 1 30 LYS O O -3.428 5.521 3.068 1.00 . A A . 355 LYS O 1 1 20 25509 1 1 31 ARG C C -5.135 5.094 5.697 1.00 . A A . 356 ARG C 1 1 20 25510 1 1 31 ARG CA C -4.923 6.507 5.158 1.00 . A A . 356 ARG CA 1 1 20 25511 1 1 31 ARG CB C -5.743 7.518 5.944 1.00 . A A . 356 ARG CB 1 1 20 25512 1 1 31 ARG CD C -6.232 8.535 8.159 1.00 . A A . 356 ARG CD 1 1 20 25513 1 1 31 ARG CG C -5.441 7.497 7.403 1.00 . A A . 356 ARG CG 1 1 20 25514 1 1 31 ARG CZ C -6.389 9.386 10.485 1.00 . A A . 356 ARG CZ 1 1 20 25515 1 1 31 ARG H H -6.139 6.993 3.583 1.00 . A A . 356 ARG H 1 1 20 25516 1 1 31 ARG HA H -3.878 6.762 5.248 1.00 . A A . 356 ARG HA 1 1 20 25517 1 1 31 ARG HB2 H -5.547 8.509 5.564 1.00 . A A . 356 ARG HB2 1 1 20 25518 1 1 31 ARG HB3 H -6.790 7.294 5.811 1.00 . A A . 356 ARG HB3 1 1 20 25519 1 1 31 ARG HD2 H -5.957 9.511 7.785 1.00 . A A . 356 ARG HD2 1 1 20 25520 1 1 31 ARG HD3 H -7.285 8.365 7.992 1.00 . A A . 356 ARG HD3 1 1 20 25521 1 1 31 ARG HE H -5.414 7.726 9.894 1.00 . A A . 356 ARG HE 1 1 20 25522 1 1 31 ARG HG2 H -5.705 6.505 7.736 1.00 . A A . 356 ARG HG2 1 1 20 25523 1 1 31 ARG HG3 H -4.382 7.665 7.507 1.00 . A A . 356 ARG HG3 1 1 20 25524 1 1 31 ARG HH11 H -7.380 10.546 9.126 1.00 . A A . 356 ARG HH11 1 1 20 25525 1 1 31 ARG HH12 H -7.468 11.113 10.729 1.00 . A A . 356 ARG HH12 1 1 20 25526 1 1 31 ARG HH21 H -5.533 8.475 12.101 1.00 . A A . 356 ARG HH21 1 1 20 25527 1 1 31 ARG HH22 H -6.382 9.893 12.472 1.00 . A A . 356 ARG HH22 1 1 20 25528 1 1 31 ARG N N -5.282 6.565 3.781 1.00 . A A . 356 ARG N 1 1 20 25529 1 1 31 ARG NE N -5.959 8.490 9.596 1.00 . A A . 356 ARG NE 1 1 20 25530 1 1 31 ARG NH1 N -7.128 10.418 10.091 1.00 . A A . 356 ARG NH1 1 1 20 25531 1 1 31 ARG NH2 N -6.083 9.245 11.766 1.00 . A A . 356 ARG NH2 1 1 20 25532 1 1 31 ARG O O -4.304 4.569 6.446 1.00 . A A . 356 ARG O 1 1 20 25533 1 1 32 ALA C C -5.486 2.135 5.364 1.00 . A A . 357 ALA C 1 1 20 25534 1 1 32 ALA CA C -6.593 3.123 5.707 1.00 . A A . 357 ALA CA 1 1 20 25535 1 1 32 ALA CB C -7.892 2.693 5.048 1.00 . A A . 357 ALA CB 1 1 20 25536 1 1 32 ALA H H -6.849 4.951 4.677 1.00 . A A . 357 ALA H 1 1 20 25537 1 1 32 ALA HA H -6.740 3.128 6.778 1.00 . A A . 357 ALA HA 1 1 20 25538 1 1 32 ALA HB1 H -8.672 3.403 5.279 1.00 . A A . 357 ALA HB1 1 1 20 25539 1 1 32 ALA HB2 H -8.172 1.715 5.412 1.00 . A A . 357 ALA HB2 1 1 20 25540 1 1 32 ALA HB3 H -7.753 2.649 3.979 1.00 . A A . 357 ALA HB3 1 1 20 25541 1 1 32 ALA N N -6.239 4.477 5.287 1.00 . A A . 357 ALA N 1 1 20 25542 1 1 32 ALA O O -5.146 1.262 6.163 1.00 . A A . 357 ALA O 1 1 20 25543 1 1 33 ILE C C -2.608 1.567 4.639 1.00 . A A . 358 ILE C 1 1 20 25544 1 1 33 ILE CA C -3.841 1.440 3.728 1.00 . A A . 358 ILE CA 1 1 20 25545 1 1 33 ILE CB C -3.458 1.740 2.255 1.00 . A A . 358 ILE CB 1 1 20 25546 1 1 33 ILE CD1 C -5.302 0.212 1.357 1.00 . A A . 358 ILE CD1 1 1 20 25547 1 1 33 ILE CG1 C -4.678 1.589 1.335 1.00 . A A . 358 ILE CG1 1 1 20 25548 1 1 33 ILE CG2 C -2.341 0.823 1.771 1.00 . A A . 358 ILE CG2 1 1 20 25549 1 1 33 ILE H H -5.247 3.017 3.602 1.00 . A A . 358 ILE H 1 1 20 25550 1 1 33 ILE HA H -4.193 0.422 3.795 1.00 . A A . 358 ILE HA 1 1 20 25551 1 1 33 ILE HB H -3.118 2.762 2.207 1.00 . A A . 358 ILE HB 1 1 20 25552 1 1 33 ILE HD11 H -6.125 0.176 0.657 1.00 . A A . 358 ILE HD11 1 1 20 25553 1 1 33 ILE HD12 H -5.659 -0.015 2.350 1.00 . A A . 358 ILE HD12 1 1 20 25554 1 1 33 ILE HD13 H -4.558 -0.517 1.069 1.00 . A A . 358 ILE HD13 1 1 20 25555 1 1 33 ILE HG12 H -5.437 2.293 1.640 1.00 . A A . 358 ILE HG12 1 1 20 25556 1 1 33 ILE HG13 H -4.382 1.808 0.320 1.00 . A A . 358 ILE HG13 1 1 20 25557 1 1 33 ILE HG21 H -2.073 1.136 0.772 1.00 . A A . 358 ILE HG21 1 1 20 25558 1 1 33 ILE HG22 H -2.708 -0.193 1.741 1.00 . A A . 358 ILE HG22 1 1 20 25559 1 1 33 ILE HG23 H -1.487 0.910 2.427 1.00 . A A . 358 ILE HG23 1 1 20 25560 1 1 33 ILE N N -4.914 2.300 4.187 1.00 . A A . 358 ILE N 1 1 20 25561 1 1 33 ILE O O -1.963 0.574 4.947 1.00 . A A . 358 ILE O 1 1 20 25562 1 1 34 ARG C C -1.348 2.304 7.337 1.00 . A A . 359 ARG C 1 1 20 25563 1 1 34 ARG CA C -1.156 2.991 6.002 1.00 . A A . 359 ARG CA 1 1 20 25564 1 1 34 ARG CB C -0.830 4.463 6.247 1.00 . A A . 359 ARG CB 1 1 20 25565 1 1 34 ARG CD C 0.146 6.627 5.495 1.00 . A A . 359 ARG CD 1 1 20 25566 1 1 34 ARG CG C -0.273 5.226 5.062 1.00 . A A . 359 ARG CG 1 1 20 25567 1 1 34 ARG CZ C 1.702 8.371 4.597 1.00 . A A . 359 ARG CZ 1 1 20 25568 1 1 34 ARG H H -2.875 3.545 4.849 1.00 . A A . 359 ARG H 1 1 20 25569 1 1 34 ARG HA H -0.301 2.523 5.540 1.00 . A A . 359 ARG HA 1 1 20 25570 1 1 34 ARG HB2 H -1.737 4.951 6.565 1.00 . A A . 359 ARG HB2 1 1 20 25571 1 1 34 ARG HB3 H -0.112 4.502 7.053 1.00 . A A . 359 ARG HB3 1 1 20 25572 1 1 34 ARG HD2 H -0.739 7.150 5.823 1.00 . A A . 359 ARG HD2 1 1 20 25573 1 1 34 ARG HD3 H 0.831 6.536 6.326 1.00 . A A . 359 ARG HD3 1 1 20 25574 1 1 34 ARG HE H 0.521 7.129 3.508 1.00 . A A . 359 ARG HE 1 1 20 25575 1 1 34 ARG HG2 H 0.583 4.698 4.670 1.00 . A A . 359 ARG HG2 1 1 20 25576 1 1 34 ARG HG3 H -1.035 5.306 4.300 1.00 . A A . 359 ARG HG3 1 1 20 25577 1 1 34 ARG HH11 H 1.639 8.382 6.658 1.00 . A A . 359 ARG HH11 1 1 20 25578 1 1 34 ARG HH12 H 2.718 9.494 5.960 1.00 . A A . 359 ARG HH12 1 1 20 25579 1 1 34 ARG HH21 H 2.032 8.737 2.602 1.00 . A A . 359 ARG HH21 1 1 20 25580 1 1 34 ARG HH22 H 2.948 9.689 3.650 1.00 . A A . 359 ARG HH22 1 1 20 25581 1 1 34 ARG N N -2.308 2.787 5.104 1.00 . A A . 359 ARG N 1 1 20 25582 1 1 34 ARG NE N 0.790 7.387 4.415 1.00 . A A . 359 ARG NE 1 1 20 25583 1 1 34 ARG NH1 N 2.036 8.769 5.822 1.00 . A A . 359 ARG NH1 1 1 20 25584 1 1 34 ARG NH2 N 2.255 8.967 3.549 1.00 . A A . 359 ARG NH2 1 1 20 25585 1 1 34 ARG O O -0.373 1.848 7.956 1.00 . A A . 359 ARG O 1 1 20 25586 1 1 35 ASN C C -2.556 0.133 9.161 1.00 . A A . 360 ASN C 1 1 20 25587 1 1 35 ASN CA C -2.932 1.595 9.065 1.00 . A A . 360 ASN CA 1 1 20 25588 1 1 35 ASN CB C -4.396 1.805 9.476 1.00 . A A . 360 ASN CB 1 1 20 25589 1 1 35 ASN CG C -4.672 3.200 9.999 1.00 . A A . 360 ASN CG 1 1 20 25590 1 1 35 ASN H H -3.297 2.606 7.213 1.00 . A A . 360 ASN H 1 1 20 25591 1 1 35 ASN HA H -2.318 2.104 9.793 1.00 . A A . 360 ASN HA 1 1 20 25592 1 1 35 ASN HB2 H -5.026 1.638 8.615 1.00 . A A . 360 ASN HB2 1 1 20 25593 1 1 35 ASN HB3 H -4.647 1.089 10.246 1.00 . A A . 360 ASN HB3 1 1 20 25594 1 1 35 ASN HD21 H -5.184 3.871 8.195 1.00 . A A . 360 ASN HD21 1 1 20 25595 1 1 35 ASN HD22 H -5.243 4.998 9.499 1.00 . A A . 360 ASN HD22 1 1 20 25596 1 1 35 ASN N N -2.591 2.221 7.778 1.00 . A A . 360 ASN N 1 1 20 25597 1 1 35 ASN ND2 N -5.073 4.101 9.143 1.00 . A A . 360 ASN ND2 1 1 20 25598 1 1 35 ASN O O -2.404 -0.385 10.269 1.00 . A A . 360 ASN O 1 1 20 25599 1 1 35 ASN OD1 O -4.530 3.456 11.192 1.00 . A A . 360 ASN OD1 1 1 20 25600 1 1 36 SER C C -0.693 -2.130 8.749 1.00 . A A . 361 SER C 1 1 20 25601 1 1 36 SER CA C -2.017 -1.921 8.019 1.00 . A A . 361 SER CA 1 1 20 25602 1 1 36 SER CB C -1.934 -2.421 6.591 1.00 . A A . 361 SER CB 1 1 20 25603 1 1 36 SER H H -2.465 -0.104 7.144 1.00 . A A . 361 SER H 1 1 20 25604 1 1 36 SER HA H -2.793 -2.464 8.537 1.00 . A A . 361 SER HA 1 1 20 25605 1 1 36 SER HB2 H -1.632 -3.456 6.624 1.00 . A A . 361 SER HB2 1 1 20 25606 1 1 36 SER HB3 H -2.907 -2.335 6.131 1.00 . A A . 361 SER HB3 1 1 20 25607 1 1 36 SER HG H -1.442 -1.013 5.296 1.00 . A A . 361 SER HG 1 1 20 25608 1 1 36 SER N N -2.375 -0.528 8.023 1.00 . A A . 361 SER N 1 1 20 25609 1 1 36 SER O O -0.597 -2.945 9.631 1.00 . A A . 361 SER O 1 1 20 25610 1 1 36 SER OG O -0.989 -1.672 5.838 1.00 . A A . 361 SER OG 1 1 20 25611 1 1 37 ALA C C 1.558 -1.110 10.528 1.00 . A A . 362 ALA C 1 1 20 25612 1 1 37 ALA CA C 1.611 -1.416 9.024 1.00 . A A . 362 ALA CA 1 1 20 25613 1 1 37 ALA CB C 2.601 -0.510 8.310 1.00 . A A . 362 ALA CB 1 1 20 25614 1 1 37 ALA H H 0.116 -0.680 7.696 1.00 . A A . 362 ALA H 1 1 20 25615 1 1 37 ALA HA H 1.943 -2.438 8.907 1.00 . A A . 362 ALA HA 1 1 20 25616 1 1 37 ALA HB1 H 2.301 0.520 8.437 1.00 . A A . 362 ALA HB1 1 1 20 25617 1 1 37 ALA HB2 H 2.622 -0.751 7.258 1.00 . A A . 362 ALA HB2 1 1 20 25618 1 1 37 ALA HB3 H 3.586 -0.650 8.730 1.00 . A A . 362 ALA HB3 1 1 20 25619 1 1 37 ALA N N 0.297 -1.329 8.409 1.00 . A A . 362 ALA N 1 1 20 25620 1 1 37 ALA O O 2.410 -1.516 11.269 1.00 . A A . 362 ALA O 1 1 20 25621 1 1 38 LYS C C -0.104 -1.249 13.120 1.00 . A A . 363 LYS C 1 1 20 25622 1 1 38 LYS CA C 0.458 -0.051 12.366 1.00 . A A . 363 LYS CA 1 1 20 25623 1 1 38 LYS CB C -0.459 1.157 12.635 1.00 . A A . 363 LYS CB 1 1 20 25624 1 1 38 LYS CD C 0.402 2.987 10.974 1.00 . A A . 363 LYS CD 1 1 20 25625 1 1 38 LYS CE C 1.684 2.387 10.487 1.00 . A A . 363 LYS CE 1 1 20 25626 1 1 38 LYS CG C 0.071 2.599 12.417 1.00 . A A . 363 LYS CG 1 1 20 25627 1 1 38 LYS H H -0.106 0.000 10.349 1.00 . A A . 363 LYS H 1 1 20 25628 1 1 38 LYS HA H 1.443 0.177 12.745 1.00 . A A . 363 LYS HA 1 1 20 25629 1 1 38 LYS HB2 H -1.331 1.049 12.010 1.00 . A A . 363 LYS HB2 1 1 20 25630 1 1 38 LYS HB3 H -0.770 1.053 13.659 1.00 . A A . 363 LYS HB3 1 1 20 25631 1 1 38 LYS HD2 H -0.388 2.650 10.323 1.00 . A A . 363 LYS HD2 1 1 20 25632 1 1 38 LYS HD3 H 0.484 4.062 10.926 1.00 . A A . 363 LYS HD3 1 1 20 25633 1 1 38 LYS HE2 H 2.497 2.751 11.099 1.00 . A A . 363 LYS HE2 1 1 20 25634 1 1 38 LYS HE3 H 1.622 1.313 10.583 1.00 . A A . 363 LYS HE3 1 1 20 25635 1 1 38 LYS HG2 H -0.699 3.272 12.762 1.00 . A A . 363 LYS HG2 1 1 20 25636 1 1 38 LYS HG3 H 0.946 2.716 13.038 1.00 . A A . 363 LYS HG3 1 1 20 25637 1 1 38 LYS HZ1 H 2.868 2.355 8.773 1.00 . A A . 363 LYS HZ1 1 1 20 25638 1 1 38 LYS HZ2 H 2.034 3.765 8.951 1.00 . A A . 363 LYS HZ2 1 1 20 25639 1 1 38 LYS HZ3 H 1.184 2.389 8.473 1.00 . A A . 363 LYS HZ3 1 1 20 25640 1 1 38 LYS N N 0.577 -0.342 10.961 1.00 . A A . 363 LYS N 1 1 20 25641 1 1 38 LYS NZ N 1.953 2.730 9.088 1.00 . A A . 363 LYS NZ 1 1 20 25642 1 1 38 LYS O O 0.514 -1.775 14.049 1.00 . A A . 363 LYS O 1 1 20 25643 1 1 39 GLU C C -1.489 -4.132 13.085 1.00 . A A . 364 GLU C 1 1 20 25644 1 1 39 GLU CA C -2.019 -2.719 13.354 1.00 . A A . 364 GLU CA 1 1 20 25645 1 1 39 GLU CB C -3.475 -2.608 12.925 1.00 . A A . 364 GLU CB 1 1 20 25646 1 1 39 GLU CD C -4.157 -0.852 14.635 1.00 . A A . 364 GLU CD 1 1 20 25647 1 1 39 GLU CG C -4.084 -1.226 13.171 1.00 . A A . 364 GLU CG 1 1 20 25648 1 1 39 GLU H H -1.618 -1.284 11.853 1.00 . A A . 364 GLU H 1 1 20 25649 1 1 39 GLU HA H -1.973 -2.525 14.415 1.00 . A A . 364 GLU HA 1 1 20 25650 1 1 39 GLU HB2 H -3.545 -2.831 11.871 1.00 . A A . 364 GLU HB2 1 1 20 25651 1 1 39 GLU HB3 H -4.051 -3.334 13.478 1.00 . A A . 364 GLU HB3 1 1 20 25652 1 1 39 GLU HG2 H -3.476 -0.491 12.666 1.00 . A A . 364 GLU HG2 1 1 20 25653 1 1 39 GLU HG3 H -5.080 -1.208 12.753 1.00 . A A . 364 GLU HG3 1 1 20 25654 1 1 39 GLU N N -1.254 -1.686 12.673 1.00 . A A . 364 GLU N 1 1 20 25655 1 1 39 GLU O O -1.581 -5.015 13.948 1.00 . A A . 364 GLU O 1 1 20 25656 1 1 39 GLU OE1 O -3.177 -0.277 15.180 1.00 . A A . 364 GLU OE1 1 1 20 25657 1 1 39 GLU OE2 O -5.202 -1.118 15.270 1.00 . A A . 364 GLU OE2 1 1 20 25658 1 1 40 ALA C C 1.104 -5.694 11.672 1.00 . A A . 365 ALA C 1 1 20 25659 1 1 40 ALA CA C -0.392 -5.641 11.534 1.00 . A A . 365 ALA CA 1 1 20 25660 1 1 40 ALA CB C -0.799 -5.958 10.113 1.00 . A A . 365 ALA CB 1 1 20 25661 1 1 40 ALA H H -0.799 -3.596 11.281 1.00 . A A . 365 ALA H 1 1 20 25662 1 1 40 ALA HA H -0.810 -6.394 12.180 1.00 . A A . 365 ALA HA 1 1 20 25663 1 1 40 ALA HB1 H -0.461 -6.950 9.853 1.00 . A A . 365 ALA HB1 1 1 20 25664 1 1 40 ALA HB2 H -0.351 -5.237 9.443 1.00 . A A . 365 ALA HB2 1 1 20 25665 1 1 40 ALA HB3 H -1.874 -5.906 10.022 1.00 . A A . 365 ALA HB3 1 1 20 25666 1 1 40 ALA N N -0.903 -4.333 11.926 1.00 . A A . 365 ALA N 1 1 20 25667 1 1 40 ALA O O 1.747 -6.632 11.182 1.00 . A A . 365 ALA O 1 1 20 25668 1 1 41 ASP C C 3.851 -4.032 11.444 1.00 . A A . 366 ASP C 1 1 20 25669 1 1 41 ASP CA C 3.086 -4.549 12.653 1.00 . A A . 366 ASP CA 1 1 20 25670 1 1 41 ASP CB C 3.698 -5.877 13.180 1.00 . A A . 366 ASP CB 1 1 20 25671 1 1 41 ASP CG C 5.172 -5.792 13.498 1.00 . A A . 366 ASP CG 1 1 20 25672 1 1 41 ASP H H 1.038 -3.990 12.690 1.00 . A A . 366 ASP H 1 1 20 25673 1 1 41 ASP HA H 3.173 -3.800 13.427 1.00 . A A . 366 ASP HA 1 1 20 25674 1 1 41 ASP HB2 H 3.151 -6.267 14.019 1.00 . A A . 366 ASP HB2 1 1 20 25675 1 1 41 ASP HB3 H 3.582 -6.599 12.386 1.00 . A A . 366 ASP HB3 1 1 20 25676 1 1 41 ASP N N 1.645 -4.686 12.369 1.00 . A A . 366 ASP N 1 1 20 25677 1 1 41 ASP O O 3.391 -4.129 10.323 1.00 . A A . 366 ASP O 1 1 20 25678 1 1 41 ASP OD1 O 5.585 -4.906 14.278 1.00 . A A . 366 ASP OD1 1 1 20 25679 1 1 41 ASP OD2 O 5.950 -6.569 12.927 1.00 . A A . 366 ASP OD2 1 1 20 25680 1 1 42 TYR C C 6.691 -4.133 10.041 1.00 . A A . 367 TYR C 1 1 20 25681 1 1 42 TYR CA C 5.897 -2.990 10.645 1.00 . A A . 367 TYR CA 1 1 20 25682 1 1 42 TYR CB C 6.801 -1.900 11.170 1.00 . A A . 367 TYR CB 1 1 20 25683 1 1 42 TYR CD1 C 5.150 -0.262 12.205 1.00 . A A . 367 TYR CD1 1 1 20 25684 1 1 42 TYR CD2 C 6.512 0.439 10.404 1.00 . A A . 367 TYR CD2 1 1 20 25685 1 1 42 TYR CE1 C 4.571 1.003 12.251 1.00 . A A . 367 TYR CE1 1 1 20 25686 1 1 42 TYR CE2 C 5.955 1.677 10.446 1.00 . A A . 367 TYR CE2 1 1 20 25687 1 1 42 TYR CG C 6.138 -0.550 11.268 1.00 . A A . 367 TYR CG 1 1 20 25688 1 1 42 TYR CZ C 4.993 1.964 11.359 1.00 . A A . 367 TYR CZ 1 1 20 25689 1 1 42 TYR H H 5.315 -3.347 12.615 1.00 . A A . 367 TYR H 1 1 20 25690 1 1 42 TYR HA H 5.270 -2.575 9.870 1.00 . A A . 367 TYR HA 1 1 20 25691 1 1 42 TYR HB2 H 7.139 -2.165 12.161 1.00 . A A . 367 TYR HB2 1 1 20 25692 1 1 42 TYR HB3 H 7.655 -1.806 10.516 1.00 . A A . 367 TYR HB3 1 1 20 25693 1 1 42 TYR HD1 H 4.834 -1.032 12.895 1.00 . A A . 367 TYR HD1 1 1 20 25694 1 1 42 TYR HD2 H 7.275 0.231 9.671 1.00 . A A . 367 TYR HD2 1 1 20 25695 1 1 42 TYR HE1 H 3.796 1.244 12.967 1.00 . A A . 367 TYR HE1 1 1 20 25696 1 1 42 TYR HE2 H 6.301 2.422 9.744 1.00 . A A . 367 TYR HE2 1 1 20 25697 1 1 42 TYR HH H 4.415 3.589 10.490 1.00 . A A . 367 TYR HH 1 1 20 25698 1 1 42 TYR N N 5.016 -3.461 11.690 1.00 . A A . 367 TYR N 1 1 20 25699 1 1 42 TYR O O 7.696 -3.928 9.358 1.00 . A A . 367 TYR O 1 1 20 25700 1 1 42 TYR OH O 4.451 3.225 11.392 1.00 . A A . 367 TYR OH 1 1 20 25701 1 1 43 PHE C C 8.090 -6.920 10.163 1.00 . A A . 368 PHE C 1 1 20 25702 1 1 43 PHE CA C 6.664 -6.589 9.737 1.00 . A A . 368 PHE CA 1 1 20 25703 1 1 43 PHE CB C 6.508 -6.517 8.209 1.00 . A A . 368 PHE CB 1 1 20 25704 1 1 43 PHE CD1 C 3.972 -6.475 8.277 1.00 . A A . 368 PHE CD1 1 1 20 25705 1 1 43 PHE CD2 C 5.100 -4.888 6.895 1.00 . A A . 368 PHE CD2 1 1 20 25706 1 1 43 PHE CE1 C 2.749 -5.947 7.895 1.00 . A A . 368 PHE CE1 1 1 20 25707 1 1 43 PHE CE2 C 3.888 -4.355 6.507 1.00 . A A . 368 PHE CE2 1 1 20 25708 1 1 43 PHE CG C 5.161 -5.951 7.783 1.00 . A A . 368 PHE CG 1 1 20 25709 1 1 43 PHE CZ C 2.707 -4.885 7.006 1.00 . A A . 368 PHE CZ 1 1 20 25710 1 1 43 PHE H H 5.490 -5.395 10.982 1.00 . A A . 368 PHE H 1 1 20 25711 1 1 43 PHE HA H 6.016 -7.368 10.109 1.00 . A A . 368 PHE HA 1 1 20 25712 1 1 43 PHE HB2 H 7.286 -5.892 7.797 1.00 . A A . 368 PHE HB2 1 1 20 25713 1 1 43 PHE HB3 H 6.588 -7.512 7.798 1.00 . A A . 368 PHE HB3 1 1 20 25714 1 1 43 PHE HD1 H 4.007 -7.292 8.982 1.00 . A A . 368 PHE HD1 1 1 20 25715 1 1 43 PHE HD2 H 6.018 -4.473 6.506 1.00 . A A . 368 PHE HD2 1 1 20 25716 1 1 43 PHE HE1 H 1.832 -6.365 8.291 1.00 . A A . 368 PHE HE1 1 1 20 25717 1 1 43 PHE HE2 H 3.876 -3.526 5.815 1.00 . A A . 368 PHE HE2 1 1 20 25718 1 1 43 PHE HZ H 1.755 -4.470 6.706 1.00 . A A . 368 PHE HZ 1 1 20 25719 1 1 43 PHE N N 6.213 -5.341 10.323 1.00 . A A . 368 PHE N 1 1 20 25720 1 1 43 PHE O O 8.789 -7.707 9.511 1.00 . A A . 368 PHE O 1 1 20 25721 1 1 44 GLY C C 10.774 -5.504 11.325 1.00 . A A . 369 GLY C 1 1 20 25722 1 1 44 GLY CA C 9.812 -6.549 11.828 1.00 . A A . 369 GLY CA 1 1 20 25723 1 1 44 GLY H H 7.840 -5.811 11.794 1.00 . A A . 369 GLY H 1 1 20 25724 1 1 44 GLY HA2 H 9.766 -6.496 12.905 1.00 . A A . 369 GLY HA2 1 1 20 25725 1 1 44 GLY HA3 H 10.178 -7.524 11.545 1.00 . A A . 369 GLY HA3 1 1 20 25726 1 1 44 GLY N N 8.485 -6.358 11.295 1.00 . A A . 369 GLY N 1 1 20 25727 1 1 44 GLY O O 11.982 -5.597 11.541 1.00 . A A . 369 GLY O 1 1 20 25728 1 1 45 ASP C C 10.608 -2.075 10.607 1.00 . A A . 370 ASP C 1 1 20 25729 1 1 45 ASP CA C 11.009 -3.430 10.067 1.00 . A A . 370 ASP CA 1 1 20 25730 1 1 45 ASP CB C 10.892 -3.468 8.559 1.00 . A A . 370 ASP CB 1 1 20 25731 1 1 45 ASP CG C 11.756 -4.526 7.932 1.00 . A A . 370 ASP CG 1 1 20 25732 1 1 45 ASP H H 9.255 -4.491 10.559 1.00 . A A . 370 ASP H 1 1 20 25733 1 1 45 ASP HA H 12.043 -3.601 10.333 1.00 . A A . 370 ASP HA 1 1 20 25734 1 1 45 ASP HB2 H 9.862 -3.688 8.318 1.00 . A A . 370 ASP HB2 1 1 20 25735 1 1 45 ASP HB3 H 11.142 -2.502 8.155 1.00 . A A . 370 ASP HB3 1 1 20 25736 1 1 45 ASP N N 10.233 -4.507 10.666 1.00 . A A . 370 ASP N 1 1 20 25737 1 1 45 ASP O O 10.658 -1.056 9.920 1.00 . A A . 370 ASP O 1 1 20 25738 1 1 45 ASP OD1 O 12.973 -4.288 7.758 1.00 . A A . 370 ASP OD1 1 1 20 25739 1 1 45 ASP OD2 O 11.247 -5.600 7.599 1.00 . A A . 370 ASP OD2 1 1 20 25740 1 1 46 ALA C C 11.072 0.132 12.622 1.00 . A A . 371 ALA C 1 1 20 25741 1 1 46 ALA CA C 9.935 -0.887 12.619 1.00 . A A . 371 ALA CA 1 1 20 25742 1 1 46 ALA CB C 9.575 -1.290 14.035 1.00 . A A . 371 ALA CB 1 1 20 25743 1 1 46 ALA H H 10.371 -2.920 12.331 1.00 . A A . 371 ALA H 1 1 20 25744 1 1 46 ALA HA H 9.065 -0.452 12.152 1.00 . A A . 371 ALA HA 1 1 20 25745 1 1 46 ALA HB1 H 9.292 -0.419 14.606 1.00 . A A . 371 ALA HB1 1 1 20 25746 1 1 46 ALA HB2 H 10.418 -1.787 14.492 1.00 . A A . 371 ALA HB2 1 1 20 25747 1 1 46 ALA HB3 H 8.748 -1.983 14.001 1.00 . A A . 371 ALA HB3 1 1 20 25748 1 1 46 ALA N N 10.316 -2.067 11.867 1.00 . A A . 371 ALA N 1 1 20 25749 1 1 46 ALA O O 10.862 1.320 12.859 1.00 . A A . 371 ALA O 1 1 20 25750 1 1 47 ASP C C 13.366 1.533 11.298 1.00 . A A . 372 ASP C 1 1 20 25751 1 1 47 ASP CA C 13.504 0.448 12.342 1.00 . A A . 372 ASP CA 1 1 20 25752 1 1 47 ASP CB C 14.692 -0.402 11.881 1.00 . A A . 372 ASP CB 1 1 20 25753 1 1 47 ASP CG C 14.589 -1.838 12.268 1.00 . A A . 372 ASP CG 1 1 20 25754 1 1 47 ASP H H 12.333 -1.320 12.178 1.00 . A A . 372 ASP H 1 1 20 25755 1 1 47 ASP HA H 13.717 0.856 13.318 1.00 . A A . 372 ASP HA 1 1 20 25756 1 1 47 ASP HB2 H 14.758 -0.357 10.804 1.00 . A A . 372 ASP HB2 1 1 20 25757 1 1 47 ASP HB3 H 15.603 0.004 12.301 1.00 . A A . 372 ASP HB3 1 1 20 25758 1 1 47 ASP N N 12.277 -0.358 12.361 1.00 . A A . 372 ASP N 1 1 20 25759 1 1 47 ASP O O 13.901 2.623 11.446 1.00 . A A . 372 ASP O 1 1 20 25760 1 1 47 ASP OD1 O 14.971 -2.210 13.390 1.00 . A A . 372 ASP OD1 1 1 20 25761 1 1 47 ASP OD2 O 14.088 -2.615 11.435 1.00 . A A . 372 ASP OD2 1 1 20 25762 1 1 48 LYS C C 11.014 2.512 8.991 1.00 . A A . 373 LYS C 1 1 20 25763 1 1 48 LYS CA C 12.479 2.145 9.155 1.00 . A A . 373 LYS CA 1 1 20 25764 1 1 48 LYS CB C 13.140 1.682 7.821 1.00 . A A . 373 LYS CB 1 1 20 25765 1 1 48 LYS CD C 12.917 -0.851 7.872 1.00 . A A . 373 LYS CD 1 1 20 25766 1 1 48 LYS CE C 14.404 -1.106 7.980 1.00 . A A . 373 LYS CE 1 1 20 25767 1 1 48 LYS CG C 12.588 0.431 7.143 1.00 . A A . 373 LYS CG 1 1 20 25768 1 1 48 LYS H H 12.167 0.366 10.188 1.00 . A A . 373 LYS H 1 1 20 25769 1 1 48 LYS HA H 12.988 3.034 9.497 1.00 . A A . 373 LYS HA 1 1 20 25770 1 1 48 LYS HB2 H 13.065 2.488 7.115 1.00 . A A . 373 LYS HB2 1 1 20 25771 1 1 48 LYS HB3 H 14.186 1.517 8.027 1.00 . A A . 373 LYS HB3 1 1 20 25772 1 1 48 LYS HD2 H 12.496 -0.835 8.866 1.00 . A A . 373 LYS HD2 1 1 20 25773 1 1 48 LYS HD3 H 12.487 -1.645 7.283 1.00 . A A . 373 LYS HD3 1 1 20 25774 1 1 48 LYS HE2 H 14.812 -1.130 6.982 1.00 . A A . 373 LYS HE2 1 1 20 25775 1 1 48 LYS HE3 H 14.843 -0.285 8.523 1.00 . A A . 373 LYS HE3 1 1 20 25776 1 1 48 LYS HG2 H 11.514 0.543 7.139 1.00 . A A . 373 LYS HG2 1 1 20 25777 1 1 48 LYS HG3 H 12.944 0.381 6.126 1.00 . A A . 373 LYS HG3 1 1 20 25778 1 1 48 LYS HZ1 H 15.715 -2.589 8.661 1.00 . A A . 373 LYS HZ1 1 1 20 25779 1 1 48 LYS HZ2 H 14.187 -3.194 8.274 1.00 . A A . 373 LYS HZ2 1 1 20 25780 1 1 48 LYS HZ3 H 14.418 -2.355 9.704 1.00 . A A . 373 LYS HZ3 1 1 20 25781 1 1 48 LYS N N 12.650 1.221 10.232 1.00 . A A . 373 LYS N 1 1 20 25782 1 1 48 LYS NZ N 14.693 -2.384 8.696 1.00 . A A . 373 LYS NZ 1 1 20 25783 1 1 48 LYS O O 10.553 2.774 7.894 1.00 . A A . 373 LYS O 1 1 20 25784 1 1 49 ALA C C 8.531 4.127 9.395 1.00 . A A . 374 ALA C 1 1 20 25785 1 1 49 ALA CA C 8.900 2.888 10.198 1.00 . A A . 374 ALA CA 1 1 20 25786 1 1 49 ALA CB C 8.547 3.136 11.644 1.00 . A A . 374 ALA CB 1 1 20 25787 1 1 49 ALA H H 10.694 2.232 10.954 1.00 . A A . 374 ALA H 1 1 20 25788 1 1 49 ALA HA H 8.312 2.045 9.872 1.00 . A A . 374 ALA HA 1 1 20 25789 1 1 49 ALA HB1 H 7.483 3.326 11.680 1.00 . A A . 374 ALA HB1 1 1 20 25790 1 1 49 ALA HB2 H 9.093 3.999 11.991 1.00 . A A . 374 ALA HB2 1 1 20 25791 1 1 49 ALA HB3 H 8.791 2.263 12.233 1.00 . A A . 374 ALA HB3 1 1 20 25792 1 1 49 ALA N N 10.300 2.526 10.110 1.00 . A A . 374 ALA N 1 1 20 25793 1 1 49 ALA O O 7.482 4.154 8.738 1.00 . A A . 374 ALA O 1 1 20 25794 1 1 50 THR C C 9.182 6.116 7.233 1.00 . A A . 375 THR C 1 1 20 25795 1 1 50 THR CA C 9.088 6.354 8.733 1.00 . A A . 375 THR CA 1 1 20 25796 1 1 50 THR CB C 10.044 7.477 9.169 1.00 . A A . 375 THR CB 1 1 20 25797 1 1 50 THR CG2 C 9.594 8.797 8.586 1.00 . A A . 375 THR CG2 1 1 20 25798 1 1 50 THR H H 10.256 5.006 9.860 1.00 . A A . 375 THR H 1 1 20 25799 1 1 50 THR HA H 8.073 6.631 8.975 1.00 . A A . 375 THR HA 1 1 20 25800 1 1 50 THR HB H 11.044 7.257 8.825 1.00 . A A . 375 THR HB 1 1 20 25801 1 1 50 THR HG1 H 9.319 7.013 10.949 1.00 . A A . 375 THR HG1 1 1 20 25802 1 1 50 THR HG21 H 8.596 9.002 8.943 1.00 . A A . 375 THR HG21 1 1 20 25803 1 1 50 THR HG22 H 9.587 8.715 7.509 1.00 . A A . 375 THR HG22 1 1 20 25804 1 1 50 THR HG23 H 10.271 9.576 8.896 1.00 . A A . 375 THR HG23 1 1 20 25805 1 1 50 THR N N 9.387 5.125 9.415 1.00 . A A . 375 THR N 1 1 20 25806 1 1 50 THR O O 8.302 6.517 6.473 1.00 . A A . 375 THR O 1 1 20 25807 1 1 50 THR OG1 O 10.024 7.581 10.610 1.00 . A A . 375 THR OG1 1 1 20 25808 1 1 51 THR C C 9.254 4.196 4.988 1.00 . A A . 376 THR C 1 1 20 25809 1 1 51 THR CA C 10.450 5.016 5.484 1.00 . A A . 376 THR CA 1 1 20 25810 1 1 51 THR CB C 11.731 4.162 5.420 1.00 . A A . 376 THR CB 1 1 20 25811 1 1 51 THR CG2 C 12.032 3.666 4.012 1.00 . A A . 376 THR CG2 1 1 20 25812 1 1 51 THR H H 10.901 5.151 7.501 1.00 . A A . 376 THR H 1 1 20 25813 1 1 51 THR HA H 10.582 5.892 4.866 1.00 . A A . 376 THR HA 1 1 20 25814 1 1 51 THR HB H 11.580 3.318 6.076 1.00 . A A . 376 THR HB 1 1 20 25815 1 1 51 THR HG1 H 12.819 5.787 5.459 1.00 . A A . 376 THR HG1 1 1 20 25816 1 1 51 THR HG21 H 11.201 3.079 3.646 1.00 . A A . 376 THR HG21 1 1 20 25817 1 1 51 THR HG22 H 12.907 3.031 4.056 1.00 . A A . 376 THR HG22 1 1 20 25818 1 1 51 THR HG23 H 12.219 4.499 3.353 1.00 . A A . 376 THR HG23 1 1 20 25819 1 1 51 THR N N 10.229 5.417 6.842 1.00 . A A . 376 THR N 1 1 20 25820 1 1 51 THR O O 8.700 4.491 3.940 1.00 . A A . 376 THR O 1 1 20 25821 1 1 51 THR OG1 O 12.836 4.932 5.911 1.00 . A A . 376 THR OG1 1 1 20 25822 1 1 52 ILE C C 6.436 3.116 5.204 1.00 . A A . 377 ILE C 1 1 20 25823 1 1 52 ILE CA C 7.726 2.322 5.446 1.00 . A A . 377 ILE CA 1 1 20 25824 1 1 52 ILE CB C 7.496 1.192 6.513 1.00 . A A . 377 ILE CB 1 1 20 25825 1 1 52 ILE CD1 C 8.551 -0.926 7.500 1.00 . A A . 377 ILE CD1 1 1 20 25826 1 1 52 ILE CG1 C 8.676 0.211 6.500 1.00 . A A . 377 ILE CG1 1 1 20 25827 1 1 52 ILE CG2 C 6.174 0.444 6.266 1.00 . A A . 377 ILE CG2 1 1 20 25828 1 1 52 ILE H H 9.328 3.068 6.631 1.00 . A A . 377 ILE H 1 1 20 25829 1 1 52 ILE HA H 8.002 1.853 4.506 1.00 . A A . 377 ILE HA 1 1 20 25830 1 1 52 ILE HB H 7.453 1.662 7.488 1.00 . A A . 377 ILE HB 1 1 20 25831 1 1 52 ILE HD11 H 7.615 -1.447 7.349 1.00 . A A . 377 ILE HD11 1 1 20 25832 1 1 52 ILE HD12 H 8.577 -0.536 8.506 1.00 . A A . 377 ILE HD12 1 1 20 25833 1 1 52 ILE HD13 H 9.368 -1.618 7.369 1.00 . A A . 377 ILE HD13 1 1 20 25834 1 1 52 ILE HG12 H 8.769 -0.223 5.516 1.00 . A A . 377 ILE HG12 1 1 20 25835 1 1 52 ILE HG13 H 9.574 0.762 6.731 1.00 . A A . 377 ILE HG13 1 1 20 25836 1 1 52 ILE HG21 H 5.350 1.139 6.327 1.00 . A A . 377 ILE HG21 1 1 20 25837 1 1 52 ILE HG22 H 6.042 -0.331 7.007 1.00 . A A . 377 ILE HG22 1 1 20 25838 1 1 52 ILE HG23 H 6.188 -0.006 5.285 1.00 . A A . 377 ILE HG23 1 1 20 25839 1 1 52 ILE N N 8.846 3.199 5.783 1.00 . A A . 377 ILE N 1 1 20 25840 1 1 52 ILE O O 5.766 2.892 4.202 1.00 . A A . 377 ILE O 1 1 20 25841 1 1 53 ASP C C 4.956 5.665 4.572 1.00 . A A . 378 ASP C 1 1 20 25842 1 1 53 ASP CA C 4.891 4.882 5.869 1.00 . A A . 378 ASP CA 1 1 20 25843 1 1 53 ASP CB C 4.517 5.780 7.052 1.00 . A A . 378 ASP CB 1 1 20 25844 1 1 53 ASP CG C 3.710 5.049 8.096 1.00 . A A . 378 ASP CG 1 1 20 25845 1 1 53 ASP H H 6.627 4.166 6.924 1.00 . A A . 378 ASP H 1 1 20 25846 1 1 53 ASP HA H 4.094 4.166 5.724 1.00 . A A . 378 ASP HA 1 1 20 25847 1 1 53 ASP HB2 H 5.419 6.147 7.519 1.00 . A A . 378 ASP HB2 1 1 20 25848 1 1 53 ASP HB3 H 3.938 6.615 6.692 1.00 . A A . 378 ASP HB3 1 1 20 25849 1 1 53 ASP N N 6.091 4.045 6.102 1.00 . A A . 378 ASP N 1 1 20 25850 1 1 53 ASP O O 3.938 5.803 3.873 1.00 . A A . 378 ASP O 1 1 20 25851 1 1 53 ASP OD1 O 2.466 5.021 7.977 1.00 . A A . 378 ASP OD1 1 1 20 25852 1 1 53 ASP OD2 O 4.280 4.477 9.054 1.00 . A A . 378 ASP OD2 1 1 20 25853 1 1 54 GLU C C 6.102 5.894 1.801 1.00 . A A . 379 GLU C 1 1 20 25854 1 1 54 GLU CA C 6.338 6.853 2.966 1.00 . A A . 379 GLU CA 1 1 20 25855 1 1 54 GLU CB C 7.755 7.400 2.874 1.00 . A A . 379 GLU CB 1 1 20 25856 1 1 54 GLU CD C 9.552 8.832 3.840 1.00 . A A . 379 GLU CD 1 1 20 25857 1 1 54 GLU CG C 8.132 8.361 3.976 1.00 . A A . 379 GLU CG 1 1 20 25858 1 1 54 GLU H H 6.901 6.038 4.841 1.00 . A A . 379 GLU H 1 1 20 25859 1 1 54 GLU HA H 5.633 7.670 2.911 1.00 . A A . 379 GLU HA 1 1 20 25860 1 1 54 GLU HB2 H 8.444 6.571 2.910 1.00 . A A . 379 GLU HB2 1 1 20 25861 1 1 54 GLU HB3 H 7.871 7.905 1.926 1.00 . A A . 379 GLU HB3 1 1 20 25862 1 1 54 GLU HG2 H 7.476 9.218 3.941 1.00 . A A . 379 GLU HG2 1 1 20 25863 1 1 54 GLU HG3 H 8.024 7.859 4.926 1.00 . A A . 379 GLU HG3 1 1 20 25864 1 1 54 GLU N N 6.140 6.148 4.229 1.00 . A A . 379 GLU N 1 1 20 25865 1 1 54 GLU O O 5.436 6.237 0.825 1.00 . A A . 379 GLU O 1 1 20 25866 1 1 54 GLU OE1 O 10.469 8.156 4.331 1.00 . A A . 379 GLU OE1 1 1 20 25867 1 1 54 GLU OE2 O 9.775 9.886 3.219 1.00 . A A . 379 GLU OE2 1 1 20 25868 1 1 55 GLN C C 5.065 3.331 0.645 1.00 . A A . 380 GLN C 1 1 20 25869 1 1 55 GLN CA C 6.523 3.623 0.929 1.00 . A A . 380 GLN CA 1 1 20 25870 1 1 55 GLN CB C 7.160 2.331 1.448 1.00 . A A . 380 GLN CB 1 1 20 25871 1 1 55 GLN CD C 9.501 2.750 0.697 1.00 . A A . 380 GLN CD 1 1 20 25872 1 1 55 GLN CG C 8.610 2.446 1.842 1.00 . A A . 380 GLN CG 1 1 20 25873 1 1 55 GLN H H 7.138 4.506 2.769 1.00 . A A . 380 GLN H 1 1 20 25874 1 1 55 GLN HA H 7.034 3.929 0.029 1.00 . A A . 380 GLN HA 1 1 20 25875 1 1 55 GLN HB2 H 6.608 2.023 2.322 1.00 . A A . 380 GLN HB2 1 1 20 25876 1 1 55 GLN HB3 H 7.068 1.574 0.684 1.00 . A A . 380 GLN HB3 1 1 20 25877 1 1 55 GLN HE21 H 9.768 0.858 0.496 1.00 . A A . 380 GLN HE21 1 1 20 25878 1 1 55 GLN HE22 H 10.623 1.891 -0.640 1.00 . A A . 380 GLN HE22 1 1 20 25879 1 1 55 GLN HG2 H 8.710 3.238 2.568 1.00 . A A . 380 GLN HG2 1 1 20 25880 1 1 55 GLN HG3 H 8.921 1.513 2.287 1.00 . A A . 380 GLN HG3 1 1 20 25881 1 1 55 GLN N N 6.639 4.680 1.941 1.00 . A A . 380 GLN N 1 1 20 25882 1 1 55 GLN NE2 N 10.022 1.725 0.116 1.00 . A A . 380 GLN NE2 1 1 20 25883 1 1 55 GLN O O 4.636 3.323 -0.506 1.00 . A A . 380 GLN O 1 1 20 25884 1 1 55 GLN OE1 O 9.745 3.896 0.365 1.00 . A A . 380 GLN OE1 1 1 20 25885 1 1 56 VAL C C 2.166 3.943 0.917 1.00 . A A . 381 VAL C 1 1 20 25886 1 1 56 VAL CA C 2.893 2.803 1.609 1.00 . A A . 381 VAL CA 1 1 20 25887 1 1 56 VAL CB C 2.244 2.575 2.999 1.00 . A A . 381 VAL CB 1 1 20 25888 1 1 56 VAL CG1 C 0.790 2.173 2.845 1.00 . A A . 381 VAL CG1 1 1 20 25889 1 1 56 VAL CG2 C 3.001 1.537 3.807 1.00 . A A . 381 VAL CG2 1 1 20 25890 1 1 56 VAL H H 4.736 3.161 2.599 1.00 . A A . 381 VAL H 1 1 20 25891 1 1 56 VAL HA H 2.789 1.903 1.021 1.00 . A A . 381 VAL HA 1 1 20 25892 1 1 56 VAL HB H 2.273 3.516 3.529 1.00 . A A . 381 VAL HB 1 1 20 25893 1 1 56 VAL HG11 H 0.242 2.967 2.362 1.00 . A A . 381 VAL HG11 1 1 20 25894 1 1 56 VAL HG12 H 0.364 1.971 3.814 1.00 . A A . 381 VAL HG12 1 1 20 25895 1 1 56 VAL HG13 H 0.736 1.280 2.239 1.00 . A A . 381 VAL HG13 1 1 20 25896 1 1 56 VAL HG21 H 2.514 1.398 4.759 1.00 . A A . 381 VAL HG21 1 1 20 25897 1 1 56 VAL HG22 H 4.012 1.884 3.970 1.00 . A A . 381 VAL HG22 1 1 20 25898 1 1 56 VAL HG23 H 3.024 0.600 3.270 1.00 . A A . 381 VAL HG23 1 1 20 25899 1 1 56 VAL N N 4.308 3.112 1.714 1.00 . A A . 381 VAL N 1 1 20 25900 1 1 56 VAL O O 1.333 3.726 0.030 1.00 . A A . 381 VAL O 1 1 20 25901 1 1 57 GLY C C 2.191 6.450 -0.743 1.00 . A A . 382 GLY C 1 1 20 25902 1 1 57 GLY CA C 1.897 6.310 0.738 1.00 . A A . 382 GLY CA 1 1 20 25903 1 1 57 GLY H H 3.195 5.258 2.006 1.00 . A A . 382 GLY H 1 1 20 25904 1 1 57 GLY HA2 H 0.832 6.212 0.889 1.00 . A A . 382 GLY HA2 1 1 20 25905 1 1 57 GLY HA3 H 2.216 7.188 1.264 1.00 . A A . 382 GLY HA3 1 1 20 25906 1 1 57 GLY N N 2.507 5.154 1.312 1.00 . A A . 382 GLY N 1 1 20 25907 1 1 57 GLY O O 1.308 6.780 -1.511 1.00 . A A . 382 GLY O 1 1 20 25908 1 1 58 LEU C C 3.022 5.191 -3.359 1.00 . A A . 383 LEU C 1 1 20 25909 1 1 58 LEU CA C 3.812 6.223 -2.557 1.00 . A A . 383 LEU CA 1 1 20 25910 1 1 58 LEU CB C 5.319 5.997 -2.733 1.00 . A A . 383 LEU CB 1 1 20 25911 1 1 58 LEU CD1 C 7.698 6.664 -2.320 1.00 . A A . 383 LEU CD1 1 1 20 25912 1 1 58 LEU CD2 C 5.966 8.430 -2.679 1.00 . A A . 383 LEU CD2 1 1 20 25913 1 1 58 LEU CG C 6.244 7.044 -2.104 1.00 . A A . 383 LEU CG 1 1 20 25914 1 1 58 LEU H H 4.110 5.949 -0.468 1.00 . A A . 383 LEU H 1 1 20 25915 1 1 58 LEU HA H 3.553 7.203 -2.931 1.00 . A A . 383 LEU HA 1 1 20 25916 1 1 58 LEU HB2 H 5.559 5.042 -2.292 1.00 . A A . 383 LEU HB2 1 1 20 25917 1 1 58 LEU HB3 H 5.534 5.949 -3.791 1.00 . A A . 383 LEU HB3 1 1 20 25918 1 1 58 LEU HD11 H 8.337 7.411 -1.874 1.00 . A A . 383 LEU HD11 1 1 20 25919 1 1 58 LEU HD12 H 7.899 6.606 -3.380 1.00 . A A . 383 LEU HD12 1 1 20 25920 1 1 58 LEU HD13 H 7.893 5.703 -1.866 1.00 . A A . 383 LEU HD13 1 1 20 25921 1 1 58 LEU HD21 H 4.953 8.723 -2.450 1.00 . A A . 383 LEU HD21 1 1 20 25922 1 1 58 LEU HD22 H 6.112 8.415 -3.748 1.00 . A A . 383 LEU HD22 1 1 20 25923 1 1 58 LEU HD23 H 6.644 9.142 -2.233 1.00 . A A . 383 LEU HD23 1 1 20 25924 1 1 58 LEU HG H 6.068 7.075 -1.038 1.00 . A A . 383 LEU HG 1 1 20 25925 1 1 58 LEU N N 3.429 6.176 -1.142 1.00 . A A . 383 LEU N 1 1 20 25926 1 1 58 LEU O O 2.660 5.427 -4.524 1.00 . A A . 383 LEU O 1 1 20 25927 1 1 59 ILE C C 0.520 3.511 -3.560 1.00 . A A . 384 ILE C 1 1 20 25928 1 1 59 ILE CA C 1.945 3.016 -3.328 1.00 . A A . 384 ILE CA 1 1 20 25929 1 1 59 ILE CB C 1.940 1.715 -2.461 1.00 . A A . 384 ILE CB 1 1 20 25930 1 1 59 ILE CD1 C 3.475 -0.136 -1.568 1.00 . A A . 384 ILE CD1 1 1 20 25931 1 1 59 ILE CG1 C 3.354 1.129 -2.391 1.00 . A A . 384 ILE CG1 1 1 20 25932 1 1 59 ILE CG2 C 0.944 0.674 -2.996 1.00 . A A . 384 ILE CG2 1 1 20 25933 1 1 59 ILE H H 3.115 3.928 -1.826 1.00 . A A . 384 ILE H 1 1 20 25934 1 1 59 ILE HA H 2.389 2.790 -4.289 1.00 . A A . 384 ILE HA 1 1 20 25935 1 1 59 ILE HB H 1.632 1.987 -1.462 1.00 . A A . 384 ILE HB 1 1 20 25936 1 1 59 ILE HD11 H 2.843 -0.896 -2.001 1.00 . A A . 384 ILE HD11 1 1 20 25937 1 1 59 ILE HD12 H 3.174 0.055 -0.548 1.00 . A A . 384 ILE HD12 1 1 20 25938 1 1 59 ILE HD13 H 4.503 -0.469 -1.591 1.00 . A A . 384 ILE HD13 1 1 20 25939 1 1 59 ILE HG12 H 3.683 0.892 -3.392 1.00 . A A . 384 ILE HG12 1 1 20 25940 1 1 59 ILE HG13 H 4.021 1.867 -1.970 1.00 . A A . 384 ILE HG13 1 1 20 25941 1 1 59 ILE HG21 H 1.207 0.392 -4.005 1.00 . A A . 384 ILE HG21 1 1 20 25942 1 1 59 ILE HG22 H -0.050 1.094 -2.984 1.00 . A A . 384 ILE HG22 1 1 20 25943 1 1 59 ILE HG23 H 0.967 -0.197 -2.358 1.00 . A A . 384 ILE HG23 1 1 20 25944 1 1 59 ILE N N 2.749 4.060 -2.729 1.00 . A A . 384 ILE N 1 1 20 25945 1 1 59 ILE O O 0.034 3.513 -4.688 1.00 . A A . 384 ILE O 1 1 20 25946 1 1 60 VAL C C -1.654 5.666 -3.475 1.00 . A A . 385 VAL C 1 1 20 25947 1 1 60 VAL CA C -1.510 4.443 -2.564 1.00 . A A . 385 VAL CA 1 1 20 25948 1 1 60 VAL CB C -2.105 4.745 -1.152 1.00 . A A . 385 VAL CB 1 1 20 25949 1 1 60 VAL CG1 C -1.863 3.604 -0.231 1.00 . A A . 385 VAL CG1 1 1 20 25950 1 1 60 VAL CG2 C -1.559 5.999 -0.536 1.00 . A A . 385 VAL CG2 1 1 20 25951 1 1 60 VAL H H 0.379 4.041 -1.646 1.00 . A A . 385 VAL H 1 1 20 25952 1 1 60 VAL HA H -2.074 3.638 -3.011 1.00 . A A . 385 VAL HA 1 1 20 25953 1 1 60 VAL HB H -3.173 4.857 -1.272 1.00 . A A . 385 VAL HB 1 1 20 25954 1 1 60 VAL HG11 H -2.338 3.818 0.715 1.00 . A A . 385 VAL HG11 1 1 20 25955 1 1 60 VAL HG12 H -0.795 3.569 -0.064 1.00 . A A . 385 VAL HG12 1 1 20 25956 1 1 60 VAL HG13 H -2.229 2.679 -0.649 1.00 . A A . 385 VAL HG13 1 1 20 25957 1 1 60 VAL HG21 H -1.840 6.849 -1.140 1.00 . A A . 385 VAL HG21 1 1 20 25958 1 1 60 VAL HG22 H -0.487 5.903 -0.481 1.00 . A A . 385 VAL HG22 1 1 20 25959 1 1 60 VAL HG23 H -1.972 6.089 0.459 1.00 . A A . 385 VAL HG23 1 1 20 25960 1 1 60 VAL N N -0.114 3.995 -2.496 1.00 . A A . 385 VAL N 1 1 20 25961 1 1 60 VAL O O -2.688 5.874 -4.100 1.00 . A A . 385 VAL O 1 1 20 25962 1 1 61 ASP C C -0.569 7.304 -5.843 1.00 . A A . 386 ASP C 1 1 20 25963 1 1 61 ASP CA C -0.530 7.658 -4.358 1.00 . A A . 386 ASP CA 1 1 20 25964 1 1 61 ASP CB C 0.765 8.414 -4.030 1.00 . A A . 386 ASP CB 1 1 20 25965 1 1 61 ASP CG C 0.928 9.716 -4.764 1.00 . A A . 386 ASP CG 1 1 20 25966 1 1 61 ASP H H 0.178 6.208 -2.985 1.00 . A A . 386 ASP H 1 1 20 25967 1 1 61 ASP HA H -1.372 8.288 -4.116 1.00 . A A . 386 ASP HA 1 1 20 25968 1 1 61 ASP HB2 H 0.790 8.627 -2.971 1.00 . A A . 386 ASP HB2 1 1 20 25969 1 1 61 ASP HB3 H 1.604 7.778 -4.272 1.00 . A A . 386 ASP HB3 1 1 20 25970 1 1 61 ASP N N -0.597 6.450 -3.540 1.00 . A A . 386 ASP N 1 1 20 25971 1 1 61 ASP O O -1.152 8.026 -6.654 1.00 . A A . 386 ASP O 1 1 20 25972 1 1 61 ASP OD1 O 0.477 10.759 -4.242 1.00 . A A . 386 ASP OD1 1 1 20 25973 1 1 61 ASP OD2 O 1.544 9.726 -5.852 1.00 . A A . 386 ASP OD2 1 1 20 25974 1 1 62 SER C C -1.152 4.893 -7.921 1.00 . A A . 387 SER C 1 1 20 25975 1 1 62 SER CA C 0.094 5.731 -7.559 1.00 . A A . 387 SER CA 1 1 20 25976 1 1 62 SER CB C 1.359 4.913 -7.736 1.00 . A A . 387 SER CB 1 1 20 25977 1 1 62 SER H H 0.485 5.627 -5.512 1.00 . A A . 387 SER H 1 1 20 25978 1 1 62 SER HA H 0.145 6.596 -8.203 1.00 . A A . 387 SER HA 1 1 20 25979 1 1 62 SER HB2 H 1.278 4.000 -7.164 1.00 . A A . 387 SER HB2 1 1 20 25980 1 1 62 SER HB3 H 1.497 4.680 -8.783 1.00 . A A . 387 SER HB3 1 1 20 25981 1 1 62 SER HG H 2.683 5.342 -6.380 1.00 . A A . 387 SER HG 1 1 20 25982 1 1 62 SER N N 0.036 6.183 -6.188 1.00 . A A . 387 SER N 1 1 20 25983 1 1 62 SER O O -1.362 4.520 -9.084 1.00 . A A . 387 SER O 1 1 20 25984 1 1 62 SER OG O 2.486 5.653 -7.278 1.00 . A A . 387 SER OG 1 1 20 25985 1 1 63 LEU C C -4.369 4.729 -7.260 1.00 . A A . 388 LEU C 1 1 20 25986 1 1 63 LEU CA C -3.156 3.825 -7.141 1.00 . A A . 388 LEU CA 1 1 20 25987 1 1 63 LEU CB C -3.382 2.853 -5.979 1.00 . A A . 388 LEU CB 1 1 20 25988 1 1 63 LEU CD1 C -2.703 0.978 -4.490 1.00 . A A . 388 LEU CD1 1 1 20 25989 1 1 63 LEU CD2 C -2.219 0.851 -6.926 1.00 . A A . 388 LEU CD2 1 1 20 25990 1 1 63 LEU CG C -2.332 1.777 -5.730 1.00 . A A . 388 LEU CG 1 1 20 25991 1 1 63 LEU H H -1.760 4.933 -6.033 1.00 . A A . 388 LEU H 1 1 20 25992 1 1 63 LEU HA H -3.043 3.255 -8.049 1.00 . A A . 388 LEU HA 1 1 20 25993 1 1 63 LEU HB2 H -3.449 3.446 -5.080 1.00 . A A . 388 LEU HB2 1 1 20 25994 1 1 63 LEU HB3 H -4.336 2.370 -6.134 1.00 . A A . 388 LEU HB3 1 1 20 25995 1 1 63 LEU HD11 H -3.664 0.507 -4.641 1.00 . A A . 388 LEU HD11 1 1 20 25996 1 1 63 LEU HD12 H -2.754 1.637 -3.635 1.00 . A A . 388 LEU HD12 1 1 20 25997 1 1 63 LEU HD13 H -1.956 0.219 -4.315 1.00 . A A . 388 LEU HD13 1 1 20 25998 1 1 63 LEU HD21 H -3.175 0.380 -7.101 1.00 . A A . 388 LEU HD21 1 1 20 25999 1 1 63 LEU HD22 H -1.491 0.085 -6.697 1.00 . A A . 388 LEU HD22 1 1 20 26000 1 1 63 LEU HD23 H -1.913 1.404 -7.803 1.00 . A A . 388 LEU HD23 1 1 20 26001 1 1 63 LEU HG H -1.372 2.242 -5.558 1.00 . A A . 388 LEU HG 1 1 20 26002 1 1 63 LEU N N -1.961 4.604 -6.934 1.00 . A A . 388 LEU N 1 1 20 26003 1 1 63 LEU O O -4.277 5.953 -7.121 1.00 . A A . 388 LEU O 1 1 20 26004 1 1 64 ASN C C -7.623 4.216 -6.504 1.00 . A A . 389 ASN C 1 1 20 26005 1 1 64 ASN CA C -6.767 4.783 -7.591 1.00 . A A . 389 ASN CA 1 1 20 26006 1 1 64 ASN CB C -7.453 4.560 -8.961 1.00 . A A . 389 ASN CB 1 1 20 26007 1 1 64 ASN CG C -7.634 3.091 -9.326 1.00 . A A . 389 ASN CG 1 1 20 26008 1 1 64 ASN H H -5.476 3.156 -7.684 1.00 . A A . 389 ASN H 1 1 20 26009 1 1 64 ASN HA H -6.619 5.840 -7.425 1.00 . A A . 389 ASN HA 1 1 20 26010 1 1 64 ASN HB2 H -8.455 4.960 -8.882 1.00 . A A . 389 ASN HB2 1 1 20 26011 1 1 64 ASN HB3 H -6.909 5.060 -9.749 1.00 . A A . 389 ASN HB3 1 1 20 26012 1 1 64 ASN HD21 H -9.248 3.501 -10.361 1.00 . A A . 389 ASN HD21 1 1 20 26013 1 1 64 ASN HD22 H -8.783 1.858 -10.349 1.00 . A A . 389 ASN HD22 1 1 20 26014 1 1 64 ASN N N -5.480 4.123 -7.527 1.00 . A A . 389 ASN N 1 1 20 26015 1 1 64 ASN ND2 N -8.642 2.791 -10.069 1.00 . A A . 389 ASN ND2 1 1 20 26016 1 1 64 ASN O O -7.304 3.146 -5.985 1.00 . A A . 389 ASN O 1 1 20 26017 1 1 64 ASN OD1 O -6.861 2.244 -8.935 1.00 . A A . 389 ASN OD1 1 1 20 26018 1 1 65 ASP C C -10.058 3.024 -5.218 1.00 . A A . 390 ASP C 1 1 20 26019 1 1 65 ASP CA C -9.650 4.479 -5.098 1.00 . A A . 390 ASP CA 1 1 20 26020 1 1 65 ASP CB C -10.899 5.363 -5.088 1.00 . A A . 390 ASP CB 1 1 20 26021 1 1 65 ASP CG C -11.929 4.898 -4.072 1.00 . A A . 390 ASP CG 1 1 20 26022 1 1 65 ASP H H -8.922 5.724 -6.673 1.00 . A A . 390 ASP H 1 1 20 26023 1 1 65 ASP HA H -9.136 4.609 -4.158 1.00 . A A . 390 ASP HA 1 1 20 26024 1 1 65 ASP HB2 H -10.617 6.378 -4.853 1.00 . A A . 390 ASP HB2 1 1 20 26025 1 1 65 ASP HB3 H -11.355 5.340 -6.068 1.00 . A A . 390 ASP HB3 1 1 20 26026 1 1 65 ASP N N -8.718 4.897 -6.182 1.00 . A A . 390 ASP N 1 1 20 26027 1 1 65 ASP O O -10.187 2.318 -4.224 1.00 . A A . 390 ASP O 1 1 20 26028 1 1 65 ASP OD1 O -11.709 5.082 -2.867 1.00 . A A . 390 ASP OD1 1 1 20 26029 1 1 65 ASP OD2 O -12.982 4.351 -4.485 1.00 . A A . 390 ASP OD2 1 1 20 26030 1 1 66 GLU C C -9.583 0.218 -6.217 1.00 . A A . 391 GLU C 1 1 20 26031 1 1 66 GLU CA C -10.607 1.216 -6.721 1.00 . A A . 391 GLU CA 1 1 20 26032 1 1 66 GLU CB C -10.849 1.028 -8.208 1.00 . A A . 391 GLU CB 1 1 20 26033 1 1 66 GLU CD C -12.108 1.742 -10.245 1.00 . A A . 391 GLU CD 1 1 20 26034 1 1 66 GLU CG C -11.906 1.946 -8.774 1.00 . A A . 391 GLU CG 1 1 20 26035 1 1 66 GLU H H -9.873 3.185 -7.136 1.00 . A A . 391 GLU H 1 1 20 26036 1 1 66 GLU HA H -11.537 1.092 -6.191 1.00 . A A . 391 GLU HA 1 1 20 26037 1 1 66 GLU HB2 H -9.927 1.209 -8.741 1.00 . A A . 391 GLU HB2 1 1 20 26038 1 1 66 GLU HB3 H -11.163 0.008 -8.383 1.00 . A A . 391 GLU HB3 1 1 20 26039 1 1 66 GLU HG2 H -12.841 1.750 -8.270 1.00 . A A . 391 GLU HG2 1 1 20 26040 1 1 66 GLU HG3 H -11.611 2.969 -8.600 1.00 . A A . 391 GLU HG3 1 1 20 26041 1 1 66 GLU N N -10.161 2.565 -6.438 1.00 . A A . 391 GLU N 1 1 20 26042 1 1 66 GLU O O -9.912 -0.725 -5.487 1.00 . A A . 391 GLU O 1 1 20 26043 1 1 66 GLU OE1 O -12.932 0.896 -10.632 1.00 . A A . 391 GLU OE1 1 1 20 26044 1 1 66 GLU OE2 O -11.453 2.434 -11.034 1.00 . A A . 391 GLU OE2 1 1 20 26045 1 1 67 GLU C C -7.002 -0.194 -4.652 1.00 . A A . 392 GLU C 1 1 20 26046 1 1 67 GLU CA C -7.246 -0.361 -6.140 1.00 . A A . 392 GLU CA 1 1 20 26047 1 1 67 GLU CB C -5.986 -0.056 -6.937 1.00 . A A . 392 GLU CB 1 1 20 26048 1 1 67 GLU CD C -6.035 -2.131 -8.362 1.00 . A A . 392 GLU CD 1 1 20 26049 1 1 67 GLU CG C -5.975 -0.625 -8.342 1.00 . A A . 392 GLU CG 1 1 20 26050 1 1 67 GLU H H -8.155 1.208 -7.176 1.00 . A A . 392 GLU H 1 1 20 26051 1 1 67 GLU HA H -7.522 -1.390 -6.323 1.00 . A A . 392 GLU HA 1 1 20 26052 1 1 67 GLU HB2 H -5.981 1.020 -7.075 1.00 . A A . 392 GLU HB2 1 1 20 26053 1 1 67 GLU HB3 H -5.109 -0.390 -6.403 1.00 . A A . 392 GLU HB3 1 1 20 26054 1 1 67 GLU HG2 H -6.828 -0.240 -8.880 1.00 . A A . 392 GLU HG2 1 1 20 26055 1 1 67 GLU HG3 H -5.069 -0.308 -8.835 1.00 . A A . 392 GLU HG3 1 1 20 26056 1 1 67 GLU N N -8.342 0.451 -6.584 1.00 . A A . 392 GLU N 1 1 20 26057 1 1 67 GLU O O -6.576 -1.135 -3.997 1.00 . A A . 392 GLU O 1 1 20 26058 1 1 67 GLU OE1 O -4.975 -2.782 -8.224 1.00 . A A . 392 GLU OE1 1 1 20 26059 1 1 67 GLU OE2 O -7.129 -2.692 -8.558 1.00 . A A . 392 GLU OE2 1 1 20 26060 1 1 68 LEU C C -7.998 0.365 -1.884 1.00 . A A . 393 LEU C 1 1 20 26061 1 1 68 LEU CA C -7.111 1.277 -2.696 1.00 . A A . 393 LEU CA 1 1 20 26062 1 1 68 LEU CB C -7.453 2.730 -2.324 1.00 . A A . 393 LEU CB 1 1 20 26063 1 1 68 LEU CD1 C -7.065 5.191 -2.514 1.00 . A A . 393 LEU CD1 1 1 20 26064 1 1 68 LEU CD2 C -5.325 3.611 -3.290 1.00 . A A . 393 LEU CD2 1 1 20 26065 1 1 68 LEU CG C -6.789 3.841 -3.123 1.00 . A A . 393 LEU CG 1 1 20 26066 1 1 68 LEU H H -7.628 1.715 -4.711 1.00 . A A . 393 LEU H 1 1 20 26067 1 1 68 LEU HA H -6.080 1.079 -2.442 1.00 . A A . 393 LEU HA 1 1 20 26068 1 1 68 LEU HB2 H -8.521 2.854 -2.412 1.00 . A A . 393 LEU HB2 1 1 20 26069 1 1 68 LEU HB3 H -7.189 2.861 -1.286 1.00 . A A . 393 LEU HB3 1 1 20 26070 1 1 68 LEU HD11 H -8.130 5.363 -2.483 1.00 . A A . 393 LEU HD11 1 1 20 26071 1 1 68 LEU HD12 H -6.594 5.960 -3.109 1.00 . A A . 393 LEU HD12 1 1 20 26072 1 1 68 LEU HD13 H -6.669 5.223 -1.510 1.00 . A A . 393 LEU HD13 1 1 20 26073 1 1 68 LEU HD21 H -4.837 3.539 -2.330 1.00 . A A . 393 LEU HD21 1 1 20 26074 1 1 68 LEU HD22 H -4.930 4.421 -3.884 1.00 . A A . 393 LEU HD22 1 1 20 26075 1 1 68 LEU HD23 H -5.231 2.691 -3.848 1.00 . A A . 393 LEU HD23 1 1 20 26076 1 1 68 LEU HG H -7.242 3.848 -4.106 1.00 . A A . 393 LEU HG 1 1 20 26077 1 1 68 LEU N N -7.296 1.002 -4.122 1.00 . A A . 393 LEU N 1 1 20 26078 1 1 68 LEU O O -7.552 -0.265 -0.934 1.00 . A A . 393 LEU O 1 1 20 26079 1 1 69 VAL C C -9.817 -2.009 -1.815 1.00 . A A . 394 VAL C 1 1 20 26080 1 1 69 VAL CA C -10.190 -0.545 -1.583 1.00 . A A . 394 VAL CA 1 1 20 26081 1 1 69 VAL CB C -11.642 -0.302 -2.062 1.00 . A A . 394 VAL CB 1 1 20 26082 1 1 69 VAL CG1 C -12.607 -1.094 -1.232 1.00 . A A . 394 VAL CG1 1 1 20 26083 1 1 69 VAL CG2 C -12.004 1.159 -2.002 1.00 . A A . 394 VAL CG2 1 1 20 26084 1 1 69 VAL H H -9.607 0.843 -3.001 1.00 . A A . 394 VAL H 1 1 20 26085 1 1 69 VAL HA H -10.130 -0.327 -0.527 1.00 . A A . 394 VAL HA 1 1 20 26086 1 1 69 VAL HB H -11.722 -0.632 -3.087 1.00 . A A . 394 VAL HB 1 1 20 26087 1 1 69 VAL HG11 H -13.610 -0.923 -1.589 1.00 . A A . 394 VAL HG11 1 1 20 26088 1 1 69 VAL HG12 H -12.516 -0.762 -0.209 1.00 . A A . 394 VAL HG12 1 1 20 26089 1 1 69 VAL HG13 H -12.344 -2.139 -1.305 1.00 . A A . 394 VAL HG13 1 1 20 26090 1 1 69 VAL HG21 H -13.022 1.287 -2.339 1.00 . A A . 394 VAL HG21 1 1 20 26091 1 1 69 VAL HG22 H -11.338 1.724 -2.637 1.00 . A A . 394 VAL HG22 1 1 20 26092 1 1 69 VAL HG23 H -11.918 1.513 -0.986 1.00 . A A . 394 VAL HG23 1 1 20 26093 1 1 69 VAL N N -9.262 0.298 -2.259 1.00 . A A . 394 VAL N 1 1 20 26094 1 1 69 VAL O O -9.897 -2.817 -0.911 1.00 . A A . 394 VAL O 1 1 20 26095 1 1 70 SER C C -7.856 -4.218 -2.543 1.00 . A A . 395 SER C 1 1 20 26096 1 1 70 SER CA C -9.023 -3.679 -3.389 1.00 . A A . 395 SER CA 1 1 20 26097 1 1 70 SER CB C -8.733 -3.784 -4.892 1.00 . A A . 395 SER CB 1 1 20 26098 1 1 70 SER H H -9.267 -1.602 -3.686 1.00 . A A . 395 SER H 1 1 20 26099 1 1 70 SER HA H -9.883 -4.286 -3.155 1.00 . A A . 395 SER HA 1 1 20 26100 1 1 70 SER HB2 H -9.544 -3.342 -5.448 1.00 . A A . 395 SER HB2 1 1 20 26101 1 1 70 SER HB3 H -7.821 -3.248 -5.108 1.00 . A A . 395 SER HB3 1 1 20 26102 1 1 70 SER HG H -9.457 -5.473 -5.508 1.00 . A A . 395 SER HG 1 1 20 26103 1 1 70 SER N N -9.365 -2.317 -3.022 1.00 . A A . 395 SER N 1 1 20 26104 1 1 70 SER O O -7.901 -5.369 -2.082 1.00 . A A . 395 SER O 1 1 20 26105 1 1 70 SER OG O -8.576 -5.136 -5.299 1.00 . A A . 395 SER OG 1 1 20 26106 1 1 71 THR C C -6.230 -3.911 -0.041 1.00 . A A . 396 THR C 1 1 20 26107 1 1 71 THR CA C -5.734 -3.799 -1.474 1.00 . A A . 396 THR CA 1 1 20 26108 1 1 71 THR CB C -4.537 -2.814 -1.551 1.00 . A A . 396 THR CB 1 1 20 26109 1 1 71 THR CG2 C -3.732 -2.988 -2.831 1.00 . A A . 396 THR CG2 1 1 20 26110 1 1 71 THR H H -6.769 -2.499 -2.727 1.00 . A A . 396 THR H 1 1 20 26111 1 1 71 THR HA H -5.409 -4.776 -1.800 1.00 . A A . 396 THR HA 1 1 20 26112 1 1 71 THR HB H -3.900 -3.012 -0.702 1.00 . A A . 396 THR HB 1 1 20 26113 1 1 71 THR HG1 H -4.416 -0.975 -0.870 1.00 . A A . 396 THR HG1 1 1 20 26114 1 1 71 THR HG21 H -2.923 -2.273 -2.844 1.00 . A A . 396 THR HG21 1 1 20 26115 1 1 71 THR HG22 H -4.380 -2.795 -3.670 1.00 . A A . 396 THR HG22 1 1 20 26116 1 1 71 THR HG23 H -3.323 -3.989 -2.887 1.00 . A A . 396 THR HG23 1 1 20 26117 1 1 71 THR N N -6.821 -3.398 -2.326 1.00 . A A . 396 THR N 1 1 20 26118 1 1 71 THR O O -5.952 -4.889 0.651 1.00 . A A . 396 THR O 1 1 20 26119 1 1 71 THR OG1 O -5.000 -1.472 -1.446 1.00 . A A . 396 THR OG1 1 1 20 26120 1 1 72 ALA C C -8.399 -4.086 2.033 1.00 . A A . 397 ALA C 1 1 20 26121 1 1 72 ALA CA C -7.580 -2.854 1.705 1.00 . A A . 397 ALA CA 1 1 20 26122 1 1 72 ALA CB C -8.426 -1.611 1.878 1.00 . A A . 397 ALA CB 1 1 20 26123 1 1 72 ALA H H -7.141 -2.200 -0.292 1.00 . A A . 397 ALA H 1 1 20 26124 1 1 72 ALA HA H -6.761 -2.798 2.407 1.00 . A A . 397 ALA HA 1 1 20 26125 1 1 72 ALA HB1 H -7.841 -0.737 1.642 1.00 . A A . 397 ALA HB1 1 1 20 26126 1 1 72 ALA HB2 H -8.762 -1.560 2.903 1.00 . A A . 397 ALA HB2 1 1 20 26127 1 1 72 ALA HB3 H -9.278 -1.673 1.218 1.00 . A A . 397 ALA HB3 1 1 20 26128 1 1 72 ALA N N -6.999 -2.917 0.366 1.00 . A A . 397 ALA N 1 1 20 26129 1 1 72 ALA O O -8.182 -4.699 3.059 1.00 . A A . 397 ALA O 1 1 20 26130 1 1 73 ASP C C -9.368 -6.877 1.626 1.00 . A A . 398 ASP C 1 1 20 26131 1 1 73 ASP CA C -10.196 -5.629 1.371 1.00 . A A . 398 ASP CA 1 1 20 26132 1 1 73 ASP CB C -11.154 -5.898 0.187 1.00 . A A . 398 ASP CB 1 1 20 26133 1 1 73 ASP CG C -12.189 -4.817 -0.064 1.00 . A A . 398 ASP CG 1 1 20 26134 1 1 73 ASP H H -9.440 -3.932 0.323 1.00 . A A . 398 ASP H 1 1 20 26135 1 1 73 ASP HA H -10.777 -5.411 2.255 1.00 . A A . 398 ASP HA 1 1 20 26136 1 1 73 ASP HB2 H -10.563 -5.984 -0.711 1.00 . A A . 398 ASP HB2 1 1 20 26137 1 1 73 ASP HB3 H -11.662 -6.834 0.347 1.00 . A A . 398 ASP HB3 1 1 20 26138 1 1 73 ASP N N -9.325 -4.458 1.149 1.00 . A A . 398 ASP N 1 1 20 26139 1 1 73 ASP O O -9.729 -7.721 2.448 1.00 . A A . 398 ASP O 1 1 20 26140 1 1 73 ASP OD1 O -12.883 -4.401 0.886 1.00 . A A . 398 ASP OD1 1 1 20 26141 1 1 73 ASP OD2 O -12.373 -4.416 -1.238 1.00 . A A . 398 ASP OD2 1 1 20 26142 1 1 74 LYS C C -6.620 -8.041 2.424 1.00 . A A . 399 LYS C 1 1 20 26143 1 1 74 LYS CA C -7.355 -8.102 1.093 1.00 . A A . 399 LYS CA 1 1 20 26144 1 1 74 LYS CB C -6.398 -8.179 -0.067 1.00 . A A . 399 LYS CB 1 1 20 26145 1 1 74 LYS CD C -6.191 -8.533 -2.541 1.00 . A A . 399 LYS CD 1 1 20 26146 1 1 74 LYS CE C -5.100 -9.560 -2.337 1.00 . A A . 399 LYS CE 1 1 20 26147 1 1 74 LYS CG C -7.117 -8.471 -1.360 1.00 . A A . 399 LYS CG 1 1 20 26148 1 1 74 LYS H H -8.025 -6.252 0.313 1.00 . A A . 399 LYS H 1 1 20 26149 1 1 74 LYS HA H -7.985 -8.980 1.065 1.00 . A A . 399 LYS HA 1 1 20 26150 1 1 74 LYS HB2 H -5.870 -7.241 -0.158 1.00 . A A . 399 LYS HB2 1 1 20 26151 1 1 74 LYS HB3 H -5.693 -8.975 0.119 1.00 . A A . 399 LYS HB3 1 1 20 26152 1 1 74 LYS HD2 H -6.794 -8.812 -3.390 1.00 . A A . 399 LYS HD2 1 1 20 26153 1 1 74 LYS HD3 H -5.759 -7.555 -2.679 1.00 . A A . 399 LYS HD3 1 1 20 26154 1 1 74 LYS HE2 H -4.491 -9.176 -1.532 1.00 . A A . 399 LYS HE2 1 1 20 26155 1 1 74 LYS HE3 H -5.546 -10.493 -2.033 1.00 . A A . 399 LYS HE3 1 1 20 26156 1 1 74 LYS HG2 H -7.627 -9.421 -1.275 1.00 . A A . 399 LYS HG2 1 1 20 26157 1 1 74 LYS HG3 H -7.844 -7.688 -1.522 1.00 . A A . 399 LYS HG3 1 1 20 26158 1 1 74 LYS HZ1 H -4.840 -10.080 -4.358 1.00 . A A . 399 LYS HZ1 1 1 20 26159 1 1 74 LYS HZ2 H -3.541 -10.466 -3.411 1.00 . A A . 399 LYS HZ2 1 1 20 26160 1 1 74 LYS HZ3 H -3.772 -8.886 -3.873 1.00 . A A . 399 LYS HZ3 1 1 20 26161 1 1 74 LYS N N -8.248 -6.977 0.937 1.00 . A A . 399 LYS N 1 1 20 26162 1 1 74 LYS NZ N -4.273 -9.744 -3.551 1.00 . A A . 399 LYS NZ 1 1 20 26163 1 1 74 LYS O O -6.378 -9.057 3.054 1.00 . A A . 399 LYS O 1 1 20 26164 1 1 75 ILE C C -6.637 -7.030 5.285 1.00 . A A . 400 ILE C 1 1 20 26165 1 1 75 ILE CA C -5.668 -6.615 4.151 1.00 . A A . 400 ILE CA 1 1 20 26166 1 1 75 ILE CB C -5.235 -5.131 4.341 1.00 . A A . 400 ILE CB 1 1 20 26167 1 1 75 ILE CD1 C -3.801 -3.270 3.302 1.00 . A A . 400 ILE CD1 1 1 20 26168 1 1 75 ILE CG1 C -4.235 -4.723 3.247 1.00 . A A . 400 ILE CG1 1 1 20 26169 1 1 75 ILE CG2 C -4.619 -4.931 5.725 1.00 . A A . 400 ILE CG2 1 1 20 26170 1 1 75 ILE H H -6.456 -6.095 2.221 1.00 . A A . 400 ILE H 1 1 20 26171 1 1 75 ILE HA H -4.795 -7.250 4.199 1.00 . A A . 400 ILE HA 1 1 20 26172 1 1 75 ILE HB H -6.112 -4.505 4.266 1.00 . A A . 400 ILE HB 1 1 20 26173 1 1 75 ILE HD11 H -3.311 -3.080 4.246 1.00 . A A . 400 ILE HD11 1 1 20 26174 1 1 75 ILE HD12 H -4.664 -2.628 3.208 1.00 . A A . 400 ILE HD12 1 1 20 26175 1 1 75 ILE HD13 H -3.113 -3.071 2.494 1.00 . A A . 400 ILE HD13 1 1 20 26176 1 1 75 ILE HG12 H -3.348 -5.332 3.335 1.00 . A A . 400 ILE HG12 1 1 20 26177 1 1 75 ILE HG13 H -4.688 -4.900 2.281 1.00 . A A . 400 ILE HG13 1 1 20 26178 1 1 75 ILE HG21 H -5.346 -5.188 6.482 1.00 . A A . 400 ILE HG21 1 1 20 26179 1 1 75 ILE HG22 H -4.310 -3.905 5.846 1.00 . A A . 400 ILE HG22 1 1 20 26180 1 1 75 ILE HG23 H -3.763 -5.583 5.824 1.00 . A A . 400 ILE HG23 1 1 20 26181 1 1 75 ILE N N -6.291 -6.840 2.842 1.00 . A A . 400 ILE N 1 1 20 26182 1 1 75 ILE O O -6.218 -7.520 6.325 1.00 . A A . 400 ILE O 1 1 20 26183 1 1 76 LYS C C -9.077 -8.768 6.037 1.00 . A A . 401 LYS C 1 1 20 26184 1 1 76 LYS CA C -8.920 -7.272 6.067 1.00 . A A . 401 LYS CA 1 1 20 26185 1 1 76 LYS CB C -10.294 -6.587 5.928 1.00 . A A . 401 LYS CB 1 1 20 26186 1 1 76 LYS CD C -9.450 -4.233 5.640 1.00 . A A . 401 LYS CD 1 1 20 26187 1 1 76 LYS CE C -9.494 -2.811 6.147 1.00 . A A . 401 LYS CE 1 1 20 26188 1 1 76 LYS CG C -10.360 -5.139 6.420 1.00 . A A . 401 LYS CG 1 1 20 26189 1 1 76 LYS H H -8.206 -6.371 4.253 1.00 . A A . 401 LYS H 1 1 20 26190 1 1 76 LYS HA H -8.501 -7.021 7.031 1.00 . A A . 401 LYS HA 1 1 20 26191 1 1 76 LYS HB2 H -10.563 -6.596 4.883 1.00 . A A . 401 LYS HB2 1 1 20 26192 1 1 76 LYS HB3 H -11.017 -7.170 6.478 1.00 . A A . 401 LYS HB3 1 1 20 26193 1 1 76 LYS HD2 H -8.446 -4.625 5.726 1.00 . A A . 401 LYS HD2 1 1 20 26194 1 1 76 LYS HD3 H -9.741 -4.262 4.600 1.00 . A A . 401 LYS HD3 1 1 20 26195 1 1 76 LYS HE2 H -8.881 -2.206 5.494 1.00 . A A . 401 LYS HE2 1 1 20 26196 1 1 76 LYS HE3 H -10.516 -2.468 6.087 1.00 . A A . 401 LYS HE3 1 1 20 26197 1 1 76 LYS HG2 H -11.371 -4.778 6.316 1.00 . A A . 401 LYS HG2 1 1 20 26198 1 1 76 LYS HG3 H -10.078 -5.115 7.462 1.00 . A A . 401 LYS HG3 1 1 20 26199 1 1 76 LYS HZ1 H -9.593 -3.247 8.208 1.00 . A A . 401 LYS HZ1 1 1 20 26200 1 1 76 LYS HZ2 H -9.025 -1.714 7.862 1.00 . A A . 401 LYS HZ2 1 1 20 26201 1 1 76 LYS HZ3 H -8.030 -3.040 7.627 1.00 . A A . 401 LYS HZ3 1 1 20 26202 1 1 76 LYS N N -7.930 -6.829 5.077 1.00 . A A . 401 LYS N 1 1 20 26203 1 1 76 LYS NZ N -9.010 -2.704 7.544 1.00 . A A . 401 LYS NZ 1 1 20 26204 1 1 76 LYS O O -9.381 -9.386 7.061 1.00 . A A . 401 LYS O 1 1 20 26205 1 1 77 ALA C C -7.780 -11.444 5.491 1.00 . A A . 402 ALA C 1 1 20 26206 1 1 77 ALA CA C -8.915 -10.785 4.716 1.00 . A A . 402 ALA CA 1 1 20 26207 1 1 77 ALA CB C -8.851 -11.157 3.247 1.00 . A A . 402 ALA CB 1 1 20 26208 1 1 77 ALA H H -8.658 -8.790 4.093 1.00 . A A . 402 ALA H 1 1 20 26209 1 1 77 ALA HA H -9.859 -11.122 5.119 1.00 . A A . 402 ALA HA 1 1 20 26210 1 1 77 ALA HB1 H -7.912 -10.820 2.833 1.00 . A A . 402 ALA HB1 1 1 20 26211 1 1 77 ALA HB2 H -9.667 -10.688 2.719 1.00 . A A . 402 ALA HB2 1 1 20 26212 1 1 77 ALA HB3 H -8.923 -12.230 3.146 1.00 . A A . 402 ALA HB3 1 1 20 26213 1 1 77 ALA N N -8.857 -9.348 4.875 1.00 . A A . 402 ALA N 1 1 20 26214 1 1 77 ALA O O -7.937 -12.543 6.033 1.00 . A A . 402 ALA O 1 1 20 26215 1 1 78 ASN C C -4.563 -10.102 6.644 1.00 . A A . 403 ASN C 1 1 20 26216 1 1 78 ASN CA C -5.487 -11.249 6.293 1.00 . A A . 403 ASN CA 1 1 20 26217 1 1 78 ASN CB C -4.719 -12.332 5.503 1.00 . A A . 403 ASN CB 1 1 20 26218 1 1 78 ASN CG C -3.476 -12.830 6.246 1.00 . A A . 403 ASN CG 1 1 20 26219 1 1 78 ASN H H -6.609 -9.879 5.117 1.00 . A A . 403 ASN H 1 1 20 26220 1 1 78 ASN HA H -5.851 -11.680 7.214 1.00 . A A . 403 ASN HA 1 1 20 26221 1 1 78 ASN HB2 H -5.372 -13.174 5.330 1.00 . A A . 403 ASN HB2 1 1 20 26222 1 1 78 ASN HB3 H -4.410 -11.922 4.553 1.00 . A A . 403 ASN HB3 1 1 20 26223 1 1 78 ASN HD21 H -2.578 -13.213 4.532 1.00 . A A . 403 ASN HD21 1 1 20 26224 1 1 78 ASN HD22 H -1.656 -13.571 5.942 1.00 . A A . 403 ASN HD22 1 1 20 26225 1 1 78 ASN N N -6.654 -10.758 5.563 1.00 . A A . 403 ASN N 1 1 20 26226 1 1 78 ASN ND2 N -2.474 -13.244 5.507 1.00 . A A . 403 ASN ND2 1 1 20 26227 1 1 78 ASN O O -3.834 -9.594 5.791 1.00 . A A . 403 ASN O 1 1 20 26228 1 1 78 ASN OD1 O -3.427 -12.836 7.480 1.00 . A A . 403 ASN OD1 1 1 20 26229 1 1 79 ALA C C -2.318 -8.886 8.302 1.00 . A A . 404 ALA C 1 1 20 26230 1 1 79 ALA CA C -3.802 -8.577 8.383 1.00 . A A . 404 ALA CA 1 1 20 26231 1 1 79 ALA CB C -4.199 -8.216 9.807 1.00 . A A . 404 ALA CB 1 1 20 26232 1 1 79 ALA H H -5.186 -10.164 8.533 1.00 . A A . 404 ALA H 1 1 20 26233 1 1 79 ALA HA H -4.013 -7.729 7.747 1.00 . A A . 404 ALA HA 1 1 20 26234 1 1 79 ALA HB1 H -3.988 -9.048 10.462 1.00 . A A . 404 ALA HB1 1 1 20 26235 1 1 79 ALA HB2 H -5.254 -7.990 9.841 1.00 . A A . 404 ALA HB2 1 1 20 26236 1 1 79 ALA HB3 H -3.636 -7.354 10.130 1.00 . A A . 404 ALA HB3 1 1 20 26237 1 1 79 ALA N N -4.597 -9.695 7.902 1.00 . A A . 404 ALA N 1 1 20 26238 1 1 79 ALA O O -1.519 -8.034 7.935 1.00 . A A . 404 ALA O 1 1 20 26239 1 1 80 ALA C C 0.004 -10.466 7.170 1.00 . A A . 405 ALA C 1 1 20 26240 1 1 80 ALA CA C -0.565 -10.561 8.580 1.00 . A A . 405 ALA CA 1 1 20 26241 1 1 80 ALA CB C -0.449 -11.983 9.095 1.00 . A A . 405 ALA CB 1 1 20 26242 1 1 80 ALA H H -2.658 -10.760 8.867 1.00 . A A . 405 ALA H 1 1 20 26243 1 1 80 ALA HA H 0.001 -9.911 9.230 1.00 . A A . 405 ALA HA 1 1 20 26244 1 1 80 ALA HB1 H -0.846 -12.037 10.097 1.00 . A A . 405 ALA HB1 1 1 20 26245 1 1 80 ALA HB2 H 0.588 -12.284 9.100 1.00 . A A . 405 ALA HB2 1 1 20 26246 1 1 80 ALA HB3 H -1.013 -12.641 8.451 1.00 . A A . 405 ALA HB3 1 1 20 26247 1 1 80 ALA N N -1.960 -10.122 8.610 1.00 . A A . 405 ALA N 1 1 20 26248 1 1 80 ALA O O 1.213 -10.310 6.980 1.00 . A A . 405 ALA O 1 1 20 26249 1 1 81 GLY C C -0.702 -9.095 4.263 1.00 . A A . 406 GLY C 1 1 20 26250 1 1 81 GLY CA C -0.483 -10.460 4.839 1.00 . A A . 406 GLY CA 1 1 20 26251 1 1 81 GLY H H -1.835 -10.588 6.380 1.00 . A A . 406 GLY H 1 1 20 26252 1 1 81 GLY HA2 H 0.566 -10.709 4.770 1.00 . A A . 406 GLY HA2 1 1 20 26253 1 1 81 GLY HA3 H -1.058 -11.176 4.269 1.00 . A A . 406 GLY HA3 1 1 20 26254 1 1 81 GLY N N -0.877 -10.522 6.193 1.00 . A A . 406 GLY N 1 1 20 26255 1 1 81 GLY O O -0.828 -8.946 3.067 1.00 . A A . 406 GLY O 1 1 20 26256 1 1 82 ALA C C 0.284 -6.389 3.738 1.00 . A A . 407 ALA C 1 1 20 26257 1 1 82 ALA CA C -0.891 -6.715 4.628 1.00 . A A . 407 ALA CA 1 1 20 26258 1 1 82 ALA CB C -0.967 -5.718 5.773 1.00 . A A . 407 ALA CB 1 1 20 26259 1 1 82 ALA H H -0.732 -8.253 6.083 1.00 . A A . 407 ALA H 1 1 20 26260 1 1 82 ALA HA H -1.798 -6.664 4.047 1.00 . A A . 407 ALA HA 1 1 20 26261 1 1 82 ALA HB1 H -1.099 -4.727 5.357 1.00 . A A . 407 ALA HB1 1 1 20 26262 1 1 82 ALA HB2 H -0.050 -5.738 6.341 1.00 . A A . 407 ALA HB2 1 1 20 26263 1 1 82 ALA HB3 H -1.802 -5.941 6.419 1.00 . A A . 407 ALA HB3 1 1 20 26264 1 1 82 ALA N N -0.757 -8.081 5.116 1.00 . A A . 407 ALA N 1 1 20 26265 1 1 82 ALA O O 0.134 -5.793 2.681 1.00 . A A . 407 ALA O 1 1 20 26266 1 1 83 LYS C C 2.600 -7.304 2.071 1.00 . A A . 408 LYS C 1 1 20 26267 1 1 83 LYS CA C 2.660 -6.619 3.415 1.00 . A A . 408 LYS CA 1 1 20 26268 1 1 83 LYS CB C 3.860 -7.122 4.184 1.00 . A A . 408 LYS CB 1 1 20 26269 1 1 83 LYS CD C 6.356 -7.201 4.440 1.00 . A A . 408 LYS CD 1 1 20 26270 1 1 83 LYS CE C 7.684 -6.946 3.765 1.00 . A A . 408 LYS CE 1 1 20 26271 1 1 83 LYS CG C 5.203 -6.782 3.551 1.00 . A A . 408 LYS CG 1 1 20 26272 1 1 83 LYS H H 1.468 -7.383 4.971 1.00 . A A . 408 LYS H 1 1 20 26273 1 1 83 LYS HA H 2.763 -5.554 3.266 1.00 . A A . 408 LYS HA 1 1 20 26274 1 1 83 LYS HB2 H 3.845 -6.825 5.219 1.00 . A A . 408 LYS HB2 1 1 20 26275 1 1 83 LYS HB3 H 3.741 -8.190 4.087 1.00 . A A . 408 LYS HB3 1 1 20 26276 1 1 83 LYS HD2 H 6.317 -6.627 5.354 1.00 . A A . 408 LYS HD2 1 1 20 26277 1 1 83 LYS HD3 H 6.274 -8.251 4.675 1.00 . A A . 408 LYS HD3 1 1 20 26278 1 1 83 LYS HE2 H 7.731 -7.549 2.872 1.00 . A A . 408 LYS HE2 1 1 20 26279 1 1 83 LYS HE3 H 7.748 -5.901 3.492 1.00 . A A . 408 LYS HE3 1 1 20 26280 1 1 83 LYS HG2 H 5.285 -7.296 2.605 1.00 . A A . 408 LYS HG2 1 1 20 26281 1 1 83 LYS HG3 H 5.253 -5.716 3.385 1.00 . A A . 408 LYS HG3 1 1 20 26282 1 1 83 LYS HZ1 H 8.760 -8.264 4.990 1.00 . A A . 408 LYS HZ1 1 1 20 26283 1 1 83 LYS HZ2 H 8.898 -6.640 5.447 1.00 . A A . 408 LYS HZ2 1 1 20 26284 1 1 83 LYS HZ3 H 9.710 -7.213 4.097 1.00 . A A . 408 LYS HZ3 1 1 20 26285 1 1 83 LYS N N 1.448 -6.854 4.146 1.00 . A A . 408 LYS N 1 1 20 26286 1 1 83 LYS NZ N 8.823 -7.288 4.636 1.00 . A A . 408 LYS NZ 1 1 20 26287 1 1 83 LYS O O 3.078 -6.768 1.100 1.00 . A A . 408 LYS O 1 1 20 26288 1 1 84 GLU C C 1.063 -8.494 -0.226 1.00 . A A . 409 GLU C 1 1 20 26289 1 1 84 GLU CA C 1.945 -9.239 0.776 1.00 . A A . 409 GLU CA 1 1 20 26290 1 1 84 GLU CB C 1.467 -10.703 0.973 1.00 . A A . 409 GLU CB 1 1 20 26291 1 1 84 GLU CD C -0.407 -12.367 1.176 1.00 . A A . 409 GLU CD 1 1 20 26292 1 1 84 GLU CG C -0.030 -10.911 1.078 1.00 . A A . 409 GLU CG 1 1 20 26293 1 1 84 GLU H H 1.558 -8.859 2.819 1.00 . A A . 409 GLU H 1 1 20 26294 1 1 84 GLU HA H 2.948 -9.237 0.376 1.00 . A A . 409 GLU HA 1 1 20 26295 1 1 84 GLU HB2 H 1.834 -11.346 0.190 1.00 . A A . 409 GLU HB2 1 1 20 26296 1 1 84 GLU HB3 H 1.885 -11.019 1.920 1.00 . A A . 409 GLU HB3 1 1 20 26297 1 1 84 GLU HG2 H -0.393 -10.391 1.953 1.00 . A A . 409 GLU HG2 1 1 20 26298 1 1 84 GLU HG3 H -0.495 -10.487 0.200 1.00 . A A . 409 GLU HG3 1 1 20 26299 1 1 84 GLU N N 1.991 -8.496 2.020 1.00 . A A . 409 GLU N 1 1 20 26300 1 1 84 GLU O O 1.320 -8.505 -1.424 1.00 . A A . 409 GLU O 1 1 20 26301 1 1 84 GLU OE1 O -0.474 -13.049 0.119 1.00 . A A . 409 GLU OE1 1 1 20 26302 1 1 84 GLU OE2 O -0.647 -12.849 2.294 1.00 . A A . 409 GLU OE2 1 1 20 26303 1 1 85 VAL C C -0.114 -5.778 -1.029 1.00 . A A . 410 VAL C 1 1 20 26304 1 1 85 VAL CA C -0.846 -7.027 -0.524 1.00 . A A . 410 VAL CA 1 1 20 26305 1 1 85 VAL CB C -2.117 -6.612 0.259 1.00 . A A . 410 VAL CB 1 1 20 26306 1 1 85 VAL CG1 C -3.063 -5.863 -0.640 1.00 . A A . 410 VAL CG1 1 1 20 26307 1 1 85 VAL CG2 C -2.808 -7.823 0.850 1.00 . A A . 410 VAL CG2 1 1 20 26308 1 1 85 VAL H H -0.090 -7.852 1.265 1.00 . A A . 410 VAL H 1 1 20 26309 1 1 85 VAL HA H -1.132 -7.629 -1.373 1.00 . A A . 410 VAL HA 1 1 20 26310 1 1 85 VAL HB H -1.819 -5.958 1.067 1.00 . A A . 410 VAL HB 1 1 20 26311 1 1 85 VAL HG11 H -3.343 -6.492 -1.472 1.00 . A A . 410 VAL HG11 1 1 20 26312 1 1 85 VAL HG12 H -2.575 -4.975 -1.013 1.00 . A A . 410 VAL HG12 1 1 20 26313 1 1 85 VAL HG13 H -3.949 -5.588 -0.083 1.00 . A A . 410 VAL HG13 1 1 20 26314 1 1 85 VAL HG21 H -3.686 -7.515 1.398 1.00 . A A . 410 VAL HG21 1 1 20 26315 1 1 85 VAL HG22 H -2.129 -8.334 1.515 1.00 . A A . 410 VAL HG22 1 1 20 26316 1 1 85 VAL HG23 H -3.093 -8.492 0.051 1.00 . A A . 410 VAL HG23 1 1 20 26317 1 1 85 VAL N N 0.049 -7.810 0.294 1.00 . A A . 410 VAL N 1 1 20 26318 1 1 85 VAL O O -0.165 -5.450 -2.217 1.00 . A A . 410 VAL O 1 1 20 26319 1 1 86 LEU C C 2.487 -4.314 -1.443 1.00 . A A . 411 LEU C 1 1 20 26320 1 1 86 LEU CA C 1.380 -3.947 -0.483 1.00 . A A . 411 LEU CA 1 1 20 26321 1 1 86 LEU CB C 1.909 -3.208 0.746 1.00 . A A . 411 LEU CB 1 1 20 26322 1 1 86 LEU CD1 C -0.335 -2.957 1.928 1.00 . A A . 411 LEU CD1 1 1 20 26323 1 1 86 LEU CD2 C 1.606 -1.566 2.609 1.00 . A A . 411 LEU CD2 1 1 20 26324 1 1 86 LEU CG C 0.926 -2.263 1.463 1.00 . A A . 411 LEU CG 1 1 20 26325 1 1 86 LEU H H 0.506 -5.328 0.827 1.00 . A A . 411 LEU H 1 1 20 26326 1 1 86 LEU HA H 0.743 -3.272 -1.037 1.00 . A A . 411 LEU HA 1 1 20 26327 1 1 86 LEU HB2 H 2.236 -3.951 1.460 1.00 . A A . 411 LEU HB2 1 1 20 26328 1 1 86 LEU HB3 H 2.769 -2.631 0.444 1.00 . A A . 411 LEU HB3 1 1 20 26329 1 1 86 LEU HD11 H -0.994 -2.243 2.400 1.00 . A A . 411 LEU HD11 1 1 20 26330 1 1 86 LEU HD12 H -0.078 -3.738 2.630 1.00 . A A . 411 LEU HD12 1 1 20 26331 1 1 86 LEU HD13 H -0.822 -3.404 1.074 1.00 . A A . 411 LEU HD13 1 1 20 26332 1 1 86 LEU HD21 H 1.957 -2.302 3.320 1.00 . A A . 411 LEU HD21 1 1 20 26333 1 1 86 LEU HD22 H 0.913 -0.895 3.094 1.00 . A A . 411 LEU HD22 1 1 20 26334 1 1 86 LEU HD23 H 2.445 -1.008 2.225 1.00 . A A . 411 LEU HD23 1 1 20 26335 1 1 86 LEU HG H 0.621 -1.516 0.754 1.00 . A A . 411 LEU HG 1 1 20 26336 1 1 86 LEU N N 0.565 -5.092 -0.124 1.00 . A A . 411 LEU N 1 1 20 26337 1 1 86 LEU O O 2.701 -3.603 -2.417 1.00 . A A . 411 LEU O 1 1 20 26338 1 1 87 LYS C C 3.567 -6.166 -3.496 1.00 . A A . 412 LYS C 1 1 20 26339 1 1 87 LYS CA C 4.191 -5.892 -2.142 1.00 . A A . 412 LYS CA 1 1 20 26340 1 1 87 LYS CB C 4.930 -7.151 -1.666 1.00 . A A . 412 LYS CB 1 1 20 26341 1 1 87 LYS CD C 6.530 -8.251 -0.079 1.00 . A A . 412 LYS CD 1 1 20 26342 1 1 87 LYS CE C 5.596 -9.426 0.197 1.00 . A A . 412 LYS CE 1 1 20 26343 1 1 87 LYS CG C 5.766 -6.973 -0.419 1.00 . A A . 412 LYS CG 1 1 20 26344 1 1 87 LYS H H 3.052 -5.936 -0.351 1.00 . A A . 412 LYS H 1 1 20 26345 1 1 87 LYS HA H 4.905 -5.093 -2.262 1.00 . A A . 412 LYS HA 1 1 20 26346 1 1 87 LYS HB2 H 4.200 -7.914 -1.446 1.00 . A A . 412 LYS HB2 1 1 20 26347 1 1 87 LYS HB3 H 5.573 -7.499 -2.460 1.00 . A A . 412 LYS HB3 1 1 20 26348 1 1 87 LYS HD2 H 7.181 -8.507 -0.903 1.00 . A A . 412 LYS HD2 1 1 20 26349 1 1 87 LYS HD3 H 7.123 -8.060 0.803 1.00 . A A . 412 LYS HD3 1 1 20 26350 1 1 87 LYS HE2 H 4.975 -9.188 1.048 1.00 . A A . 412 LYS HE2 1 1 20 26351 1 1 87 LYS HE3 H 4.972 -9.596 -0.668 1.00 . A A . 412 LYS HE3 1 1 20 26352 1 1 87 LYS HG2 H 6.460 -6.163 -0.582 1.00 . A A . 412 LYS HG2 1 1 20 26353 1 1 87 LYS HG3 H 5.109 -6.725 0.402 1.00 . A A . 412 LYS HG3 1 1 20 26354 1 1 87 LYS HZ1 H 6.929 -10.955 -0.306 1.00 . A A . 412 LYS HZ1 1 1 20 26355 1 1 87 LYS HZ2 H 5.676 -11.436 0.721 1.00 . A A . 412 LYS HZ2 1 1 20 26356 1 1 87 LYS HZ3 H 6.950 -10.534 1.328 1.00 . A A . 412 LYS HZ3 1 1 20 26357 1 1 87 LYS N N 3.185 -5.429 -1.193 1.00 . A A . 412 LYS N 1 1 20 26358 1 1 87 LYS NZ N 6.336 -10.665 0.497 1.00 . A A . 412 LYS NZ 1 1 20 26359 1 1 87 LYS O O 4.181 -5.915 -4.513 1.00 . A A . 412 LYS O 1 1 20 26360 1 1 88 GLU C C 1.361 -5.754 -5.536 1.00 . A A . 413 GLU C 1 1 20 26361 1 1 88 GLU CA C 1.641 -6.987 -4.715 1.00 . A A . 413 GLU CA 1 1 20 26362 1 1 88 GLU CB C 0.340 -7.685 -4.374 1.00 . A A . 413 GLU CB 1 1 20 26363 1 1 88 GLU CD C -1.781 -8.682 -5.134 1.00 . A A . 413 GLU CD 1 1 20 26364 1 1 88 GLU CG C -0.483 -8.094 -5.559 1.00 . A A . 413 GLU CG 1 1 20 26365 1 1 88 GLU H H 1.783 -6.644 -2.667 1.00 . A A . 413 GLU H 1 1 20 26366 1 1 88 GLU HA H 2.271 -7.664 -5.270 1.00 . A A . 413 GLU HA 1 1 20 26367 1 1 88 GLU HB2 H 0.564 -8.574 -3.803 1.00 . A A . 413 GLU HB2 1 1 20 26368 1 1 88 GLU HB3 H -0.253 -7.021 -3.761 1.00 . A A . 413 GLU HB3 1 1 20 26369 1 1 88 GLU HG2 H -0.666 -7.224 -6.170 1.00 . A A . 413 GLU HG2 1 1 20 26370 1 1 88 GLU HG3 H 0.068 -8.828 -6.129 1.00 . A A . 413 GLU HG3 1 1 20 26371 1 1 88 GLU N N 2.315 -6.610 -3.497 1.00 . A A . 413 GLU N 1 1 20 26372 1 1 88 GLU O O 1.658 -5.699 -6.745 1.00 . A A . 413 GLU O 1 1 20 26373 1 1 88 GLU OE1 O -2.763 -7.928 -4.951 1.00 . A A . 413 GLU OE1 1 1 20 26374 1 1 88 GLU OE2 O -1.853 -9.904 -4.950 1.00 . A A . 413 GLU OE2 1 1 20 26375 1 1 89 SER C C 1.779 -2.841 -5.975 1.00 . A A . 414 SER C 1 1 20 26376 1 1 89 SER CA C 0.493 -3.525 -5.510 1.00 . A A . 414 SER CA 1 1 20 26377 1 1 89 SER CB C -0.302 -2.638 -4.552 1.00 . A A . 414 SER CB 1 1 20 26378 1 1 89 SER H H 0.613 -4.862 -3.921 1.00 . A A . 414 SER H 1 1 20 26379 1 1 89 SER HA H -0.114 -3.744 -6.375 1.00 . A A . 414 SER HA 1 1 20 26380 1 1 89 SER HB2 H -1.170 -3.177 -4.209 1.00 . A A . 414 SER HB2 1 1 20 26381 1 1 89 SER HB3 H 0.320 -2.380 -3.708 1.00 . A A . 414 SER HB3 1 1 20 26382 1 1 89 SER HG H -1.186 -1.708 -5.997 1.00 . A A . 414 SER HG 1 1 20 26383 1 1 89 SER N N 0.813 -4.756 -4.879 1.00 . A A . 414 SER N 1 1 20 26384 1 1 89 SER O O 1.838 -2.312 -7.078 1.00 . A A . 414 SER O 1 1 20 26385 1 1 89 SER OG O -0.725 -1.463 -5.183 1.00 . A A . 414 SER OG 1 1 20 26386 1 1 90 ALA C C 4.669 -2.907 -6.772 1.00 . A A . 415 ALA C 1 1 20 26387 1 1 90 ALA CA C 4.125 -2.346 -5.457 1.00 . A A . 415 ALA CA 1 1 20 26388 1 1 90 ALA CB C 5.108 -2.621 -4.338 1.00 . A A . 415 ALA CB 1 1 20 26389 1 1 90 ALA H H 2.686 -3.324 -4.255 1.00 . A A . 415 ALA H 1 1 20 26390 1 1 90 ALA HA H 4.011 -1.276 -5.554 1.00 . A A . 415 ALA HA 1 1 20 26391 1 1 90 ALA HB1 H 5.246 -3.691 -4.267 1.00 . A A . 415 ALA HB1 1 1 20 26392 1 1 90 ALA HB2 H 4.711 -2.241 -3.409 1.00 . A A . 415 ALA HB2 1 1 20 26393 1 1 90 ALA HB3 H 6.050 -2.146 -4.562 1.00 . A A . 415 ALA HB3 1 1 20 26394 1 1 90 ALA N N 2.815 -2.905 -5.137 1.00 . A A . 415 ALA N 1 1 20 26395 1 1 90 ALA O O 5.095 -2.150 -7.638 1.00 . A A . 415 ALA O 1 1 20 26396 1 1 91 LYS C C 4.317 -4.395 -9.309 1.00 . A A . 416 LYS C 1 1 20 26397 1 1 91 LYS CA C 5.137 -4.877 -8.153 1.00 . A A . 416 LYS CA 1 1 20 26398 1 1 91 LYS CB C 4.983 -6.389 -8.115 1.00 . A A . 416 LYS CB 1 1 20 26399 1 1 91 LYS CD C 6.906 -6.791 -6.541 1.00 . A A . 416 LYS CD 1 1 20 26400 1 1 91 LYS CE C 7.242 -7.562 -5.283 1.00 . A A . 416 LYS CE 1 1 20 26401 1 1 91 LYS CG C 5.465 -7.069 -6.874 1.00 . A A . 416 LYS CG 1 1 20 26402 1 1 91 LYS H H 4.278 -4.807 -6.206 1.00 . A A . 416 LYS H 1 1 20 26403 1 1 91 LYS HA H 6.178 -4.620 -8.293 1.00 . A A . 416 LYS HA 1 1 20 26404 1 1 91 LYS HB2 H 3.936 -6.627 -8.233 1.00 . A A . 416 LYS HB2 1 1 20 26405 1 1 91 LYS HB3 H 5.520 -6.792 -8.958 1.00 . A A . 416 LYS HB3 1 1 20 26406 1 1 91 LYS HD2 H 7.521 -7.107 -7.370 1.00 . A A . 416 LYS HD2 1 1 20 26407 1 1 91 LYS HD3 H 7.048 -5.729 -6.378 1.00 . A A . 416 LYS HD3 1 1 20 26408 1 1 91 LYS HE2 H 6.557 -7.199 -4.531 1.00 . A A . 416 LYS HE2 1 1 20 26409 1 1 91 LYS HE3 H 7.034 -8.603 -5.468 1.00 . A A . 416 LYS HE3 1 1 20 26410 1 1 91 LYS HG2 H 4.861 -6.728 -6.047 1.00 . A A . 416 LYS HG2 1 1 20 26411 1 1 91 LYS HG3 H 5.327 -8.135 -6.984 1.00 . A A . 416 LYS HG3 1 1 20 26412 1 1 91 LYS HZ1 H 8.848 -8.064 -4.068 1.00 . A A . 416 LYS HZ1 1 1 20 26413 1 1 91 LYS HZ2 H 8.699 -6.462 -4.338 1.00 . A A . 416 LYS HZ2 1 1 20 26414 1 1 91 LYS HZ3 H 9.334 -7.469 -5.578 1.00 . A A . 416 LYS HZ3 1 1 20 26415 1 1 91 LYS N N 4.635 -4.241 -6.927 1.00 . A A . 416 LYS N 1 1 20 26416 1 1 91 LYS NZ N 8.626 -7.381 -4.820 1.00 . A A . 416 LYS NZ 1 1 20 26417 1 1 91 LYS O O 4.838 -4.057 -10.359 1.00 . A A . 416 LYS O 1 1 20 26418 1 1 92 THR C C 2.307 -2.477 -10.509 1.00 . A A . 417 THR C 1 1 20 26419 1 1 92 THR CA C 2.058 -3.943 -10.079 1.00 . A A . 417 THR CA 1 1 20 26420 1 1 92 THR CB C 0.626 -4.132 -9.539 1.00 . A A . 417 THR CB 1 1 20 26421 1 1 92 THR CG2 C -0.415 -3.795 -10.601 1.00 . A A . 417 THR CG2 1 1 20 26422 1 1 92 THR H H 2.743 -4.644 -8.182 1.00 . A A . 417 THR H 1 1 20 26423 1 1 92 THR HA H 2.191 -4.578 -10.943 1.00 . A A . 417 THR HA 1 1 20 26424 1 1 92 THR HB H 0.495 -3.492 -8.678 1.00 . A A . 417 THR HB 1 1 20 26425 1 1 92 THR HG1 H 0.739 -5.576 -8.212 1.00 . A A . 417 THR HG1 1 1 20 26426 1 1 92 THR HG21 H -0.286 -2.770 -10.915 1.00 . A A . 417 THR HG21 1 1 20 26427 1 1 92 THR HG22 H -1.407 -3.923 -10.192 1.00 . A A . 417 THR HG22 1 1 20 26428 1 1 92 THR HG23 H -0.287 -4.447 -11.451 1.00 . A A . 417 THR HG23 1 1 20 26429 1 1 92 THR N N 3.025 -4.362 -9.082 1.00 . A A . 417 THR N 1 1 20 26430 1 1 92 THR O O 2.162 -2.131 -11.676 1.00 . A A . 417 THR O 1 1 20 26431 1 1 92 THR OG1 O 0.465 -5.515 -9.140 1.00 . A A . 417 THR OG1 1 1 20 26432 1 1 93 ILE C C 4.254 -0.211 -10.785 1.00 . A A . 418 ILE C 1 1 20 26433 1 1 93 ILE CA C 3.067 -0.267 -9.834 1.00 . A A . 418 ILE CA 1 1 20 26434 1 1 93 ILE CB C 3.424 0.490 -8.534 1.00 . A A . 418 ILE CB 1 1 20 26435 1 1 93 ILE CD1 C 2.493 1.564 -6.436 1.00 . A A . 418 ILE CD1 1 1 20 26436 1 1 93 ILE CG1 C 2.192 0.750 -7.672 1.00 . A A . 418 ILE CG1 1 1 20 26437 1 1 93 ILE CG2 C 4.151 1.770 -8.814 1.00 . A A . 418 ILE CG2 1 1 20 26438 1 1 93 ILE H H 2.753 -1.975 -8.636 1.00 . A A . 418 ILE H 1 1 20 26439 1 1 93 ILE HA H 2.224 0.218 -10.301 1.00 . A A . 418 ILE HA 1 1 20 26440 1 1 93 ILE HB H 4.095 -0.142 -7.973 1.00 . A A . 418 ILE HB 1 1 20 26441 1 1 93 ILE HD11 H 1.580 1.779 -5.904 1.00 . A A . 418 ILE HD11 1 1 20 26442 1 1 93 ILE HD12 H 2.968 2.488 -6.746 1.00 . A A . 418 ILE HD12 1 1 20 26443 1 1 93 ILE HD13 H 3.178 1.015 -5.805 1.00 . A A . 418 ILE HD13 1 1 20 26444 1 1 93 ILE HG12 H 1.459 1.291 -8.250 1.00 . A A . 418 ILE HG12 1 1 20 26445 1 1 93 ILE HG13 H 1.775 -0.195 -7.355 1.00 . A A . 418 ILE HG13 1 1 20 26446 1 1 93 ILE HG21 H 3.495 2.492 -9.271 1.00 . A A . 418 ILE HG21 1 1 20 26447 1 1 93 ILE HG22 H 5.014 1.565 -9.429 1.00 . A A . 418 ILE HG22 1 1 20 26448 1 1 93 ILE HG23 H 4.483 2.125 -7.848 1.00 . A A . 418 ILE HG23 1 1 20 26449 1 1 93 ILE N N 2.706 -1.646 -9.562 1.00 . A A . 418 ILE N 1 1 20 26450 1 1 93 ILE O O 4.238 0.527 -11.782 1.00 . A A . 418 ILE O 1 1 20 26451 1 1 94 VAL C C 6.136 -1.659 -12.652 1.00 . A A . 419 VAL C 1 1 20 26452 1 1 94 VAL CA C 6.476 -1.080 -11.281 1.00 . A A . 419 VAL CA 1 1 20 26453 1 1 94 VAL CB C 7.535 -1.980 -10.595 1.00 . A A . 419 VAL CB 1 1 20 26454 1 1 94 VAL CG1 C 8.825 -2.048 -11.399 1.00 . A A . 419 VAL CG1 1 1 20 26455 1 1 94 VAL CG2 C 7.807 -1.510 -9.177 1.00 . A A . 419 VAL CG2 1 1 20 26456 1 1 94 VAL H H 5.198 -1.544 -9.657 1.00 . A A . 419 VAL H 1 1 20 26457 1 1 94 VAL HA H 6.879 -0.085 -11.399 1.00 . A A . 419 VAL HA 1 1 20 26458 1 1 94 VAL HB H 7.113 -2.973 -10.543 1.00 . A A . 419 VAL HB 1 1 20 26459 1 1 94 VAL HG11 H 8.617 -2.441 -12.383 1.00 . A A . 419 VAL HG11 1 1 20 26460 1 1 94 VAL HG12 H 9.523 -2.699 -10.892 1.00 . A A . 419 VAL HG12 1 1 20 26461 1 1 94 VAL HG13 H 9.252 -1.059 -11.486 1.00 . A A . 419 VAL HG13 1 1 20 26462 1 1 94 VAL HG21 H 8.086 -0.469 -9.171 1.00 . A A . 419 VAL HG21 1 1 20 26463 1 1 94 VAL HG22 H 8.633 -2.091 -8.795 1.00 . A A . 419 VAL HG22 1 1 20 26464 1 1 94 VAL HG23 H 6.940 -1.677 -8.554 1.00 . A A . 419 VAL HG23 1 1 20 26465 1 1 94 VAL N N 5.268 -0.997 -10.473 1.00 . A A . 419 VAL N 1 1 20 26466 1 1 94 VAL O O 6.619 -1.197 -13.687 1.00 . A A . 419 VAL O 1 1 20 26467 1 1 95 ASP C C 4.030 -2.419 -14.759 1.00 . A A . 420 ASP C 1 1 20 26468 1 1 95 ASP CA C 4.831 -3.341 -13.853 1.00 . A A . 420 ASP CA 1 1 20 26469 1 1 95 ASP CB C 4.011 -4.586 -13.502 1.00 . A A . 420 ASP CB 1 1 20 26470 1 1 95 ASP CG C 3.519 -5.318 -14.729 1.00 . A A . 420 ASP CG 1 1 20 26471 1 1 95 ASP H H 4.925 -2.943 -11.766 1.00 . A A . 420 ASP H 1 1 20 26472 1 1 95 ASP HA H 5.717 -3.656 -14.383 1.00 . A A . 420 ASP HA 1 1 20 26473 1 1 95 ASP HB2 H 4.621 -5.263 -12.924 1.00 . A A . 420 ASP HB2 1 1 20 26474 1 1 95 ASP HB3 H 3.156 -4.289 -12.912 1.00 . A A . 420 ASP HB3 1 1 20 26475 1 1 95 ASP N N 5.273 -2.652 -12.641 1.00 . A A . 420 ASP N 1 1 20 26476 1 1 95 ASP O O 4.177 -2.451 -15.975 1.00 . A A . 420 ASP O 1 1 20 26477 1 1 95 ASP OD1 O 4.322 -6.031 -15.362 1.00 . A A . 420 ASP OD1 1 1 20 26478 1 1 95 ASP OD2 O 2.334 -5.181 -15.081 1.00 . A A . 420 ASP OD2 1 1 20 26479 1 1 96 SER C C 3.236 0.586 -15.278 1.00 . A A . 421 SER C 1 1 20 26480 1 1 96 SER CA C 2.395 -0.655 -14.908 1.00 . A A . 421 SER CA 1 1 20 26481 1 1 96 SER CB C 1.162 -0.261 -14.068 1.00 . A A . 421 SER CB 1 1 20 26482 1 1 96 SER H H 3.096 -1.647 -13.186 1.00 . A A . 421 SER H 1 1 20 26483 1 1 96 SER HA H 2.063 -1.137 -15.815 1.00 . A A . 421 SER HA 1 1 20 26484 1 1 96 SER HB2 H 0.648 -1.155 -13.749 1.00 . A A . 421 SER HB2 1 1 20 26485 1 1 96 SER HB3 H 1.493 0.283 -13.195 1.00 . A A . 421 SER HB3 1 1 20 26486 1 1 96 SER HG H 0.681 1.351 -15.112 1.00 . A A . 421 SER HG 1 1 20 26487 1 1 96 SER N N 3.198 -1.596 -14.164 1.00 . A A . 421 SER N 1 1 20 26488 1 1 96 SER O O 2.829 1.402 -16.110 1.00 . A A . 421 SER O 1 1 20 26489 1 1 96 SER OG O 0.242 0.548 -14.794 1.00 . A A . 421 SER OG 1 1 20 26490 1 1 97 GLY C C 4.951 3.103 -14.275 1.00 . A A . 422 GLY C 1 1 20 26491 1 1 97 GLY CA C 5.330 1.788 -14.938 1.00 . A A . 422 GLY CA 1 1 20 26492 1 1 97 GLY H H 4.657 0.029 -13.984 1.00 . A A . 422 GLY H 1 1 20 26493 1 1 97 GLY HA2 H 6.315 1.503 -14.596 1.00 . A A . 422 GLY HA2 1 1 20 26494 1 1 97 GLY HA3 H 5.363 1.933 -16.008 1.00 . A A . 422 GLY HA3 1 1 20 26495 1 1 97 GLY N N 4.411 0.703 -14.653 1.00 . A A . 422 GLY N 1 1 20 26496 1 1 97 GLY O O 5.354 4.172 -14.745 1.00 . A A . 422 GLY O 1 1 20 26497 1 1 98 LYS C C 4.850 4.986 -11.779 1.00 . A A . 423 LYS C 1 1 20 26498 1 1 98 LYS CA C 3.751 4.257 -12.527 1.00 . A A . 423 LYS CA 1 1 20 26499 1 1 98 LYS CB C 2.605 3.968 -11.613 1.00 . A A . 423 LYS CB 1 1 20 26500 1 1 98 LYS CD C 0.298 3.234 -11.399 1.00 . A A . 423 LYS CD 1 1 20 26501 1 1 98 LYS CE C -0.948 2.806 -12.121 1.00 . A A . 423 LYS CE 1 1 20 26502 1 1 98 LYS CG C 1.380 3.548 -12.350 1.00 . A A . 423 LYS CG 1 1 20 26503 1 1 98 LYS H H 4.001 2.154 -12.804 1.00 . A A . 423 LYS H 1 1 20 26504 1 1 98 LYS HA H 3.366 4.871 -13.326 1.00 . A A . 423 LYS HA 1 1 20 26505 1 1 98 LYS HB2 H 2.893 3.160 -10.959 1.00 . A A . 423 LYS HB2 1 1 20 26506 1 1 98 LYS HB3 H 2.374 4.845 -11.028 1.00 . A A . 423 LYS HB3 1 1 20 26507 1 1 98 LYS HD2 H 0.695 2.438 -10.792 1.00 . A A . 423 LYS HD2 1 1 20 26508 1 1 98 LYS HD3 H 0.101 4.098 -10.782 1.00 . A A . 423 LYS HD3 1 1 20 26509 1 1 98 LYS HE2 H -1.281 3.628 -12.736 1.00 . A A . 423 LYS HE2 1 1 20 26510 1 1 98 LYS HE3 H -0.692 1.962 -12.743 1.00 . A A . 423 LYS HE3 1 1 20 26511 1 1 98 LYS HG2 H 1.062 4.355 -12.993 1.00 . A A . 423 LYS HG2 1 1 20 26512 1 1 98 LYS HG3 H 1.603 2.673 -12.944 1.00 . A A . 423 LYS HG3 1 1 20 26513 1 1 98 LYS HZ1 H -2.880 2.193 -11.715 1.00 . A A . 423 LYS HZ1 1 1 20 26514 1 1 98 LYS HZ2 H -2.247 3.247 -10.568 1.00 . A A . 423 LYS HZ2 1 1 20 26515 1 1 98 LYS HZ3 H -1.757 1.618 -10.609 1.00 . A A . 423 LYS HZ3 1 1 20 26516 1 1 98 LYS N N 4.213 3.040 -13.175 1.00 . A A . 423 LYS N 1 1 20 26517 1 1 98 LYS NZ N -2.021 2.441 -11.185 1.00 . A A . 423 LYS NZ 1 1 20 26518 1 1 98 LYS O O 5.010 6.193 -11.932 1.00 . A A . 423 LYS O 1 1 20 26519 1 1 99 LEU C C 7.929 3.880 -10.366 1.00 . A A . 424 LEU C 1 1 20 26520 1 1 99 LEU CA C 6.740 4.845 -10.306 1.00 . A A . 424 LEU CA 1 1 20 26521 1 1 99 LEU CB C 6.377 5.359 -8.833 1.00 . A A . 424 LEU CB 1 1 20 26522 1 1 99 LEU CD1 C 6.947 3.326 -7.424 1.00 . A A . 424 LEU CD1 1 1 20 26523 1 1 99 LEU CD2 C 5.597 5.153 -6.467 1.00 . A A . 424 LEU CD2 1 1 20 26524 1 1 99 LEU CG C 5.908 4.378 -7.737 1.00 . A A . 424 LEU CG 1 1 20 26525 1 1 99 LEU H H 5.457 3.301 -10.886 1.00 . A A . 424 LEU H 1 1 20 26526 1 1 99 LEU HA H 7.015 5.692 -10.921 1.00 . A A . 424 LEU HA 1 1 20 26527 1 1 99 LEU HB2 H 7.213 5.892 -8.410 1.00 . A A . 424 LEU HB2 1 1 20 26528 1 1 99 LEU HB3 H 5.570 6.066 -8.956 1.00 . A A . 424 LEU HB3 1 1 20 26529 1 1 99 LEU HD11 H 6.567 2.664 -6.661 1.00 . A A . 424 LEU HD11 1 1 20 26530 1 1 99 LEU HD12 H 7.851 3.799 -7.073 1.00 . A A . 424 LEU HD12 1 1 20 26531 1 1 99 LEU HD13 H 7.163 2.760 -8.320 1.00 . A A . 424 LEU HD13 1 1 20 26532 1 1 99 LEU HD21 H 5.285 4.465 -5.696 1.00 . A A . 424 LEU HD21 1 1 20 26533 1 1 99 LEU HD22 H 4.803 5.860 -6.660 1.00 . A A . 424 LEU HD22 1 1 20 26534 1 1 99 LEU HD23 H 6.480 5.680 -6.139 1.00 . A A . 424 LEU HD23 1 1 20 26535 1 1 99 LEU HG H 4.982 3.927 -8.062 1.00 . A A . 424 LEU HG 1 1 20 26536 1 1 99 LEU N N 5.619 4.260 -10.998 1.00 . A A . 424 LEU N 1 1 20 26537 1 1 99 LEU O O 7.725 2.676 -10.613 1.00 . A A . 424 LEU O 1 1 20 26538 1 1 100 PRO C C 10.444 2.575 -9.039 1.00 . A A . 425 PRO C 1 1 20 26539 1 1 100 PRO CA C 10.358 3.511 -10.238 1.00 . A A . 425 PRO CA 1 1 20 26540 1 1 100 PRO CB C 11.538 4.484 -10.194 1.00 . A A . 425 PRO CB 1 1 20 26541 1 1 100 PRO CD C 9.516 5.768 -9.946 1.00 . A A . 425 PRO CD 1 1 20 26542 1 1 100 PRO CG C 10.962 5.852 -10.320 1.00 . A A . 425 PRO CG 1 1 20 26543 1 1 100 PRO HA H 10.394 2.938 -11.152 1.00 . A A . 425 PRO HA 1 1 20 26544 1 1 100 PRO HB2 H 12.059 4.361 -9.256 1.00 . A A . 425 PRO HB2 1 1 20 26545 1 1 100 PRO HB3 H 12.218 4.266 -11.002 1.00 . A A . 425 PRO HB3 1 1 20 26546 1 1 100 PRO HD2 H 9.382 6.021 -8.905 1.00 . A A . 425 PRO HD2 1 1 20 26547 1 1 100 PRO HD3 H 8.930 6.426 -10.571 1.00 . A A . 425 PRO HD3 1 1 20 26548 1 1 100 PRO HG2 H 11.474 6.504 -9.627 1.00 . A A . 425 PRO HG2 1 1 20 26549 1 1 100 PRO HG3 H 11.077 6.206 -11.332 1.00 . A A . 425 PRO HG3 1 1 20 26550 1 1 100 PRO N N 9.171 4.366 -10.192 1.00 . A A . 425 PRO N 1 1 20 26551 1 1 100 PRO O O 10.107 2.962 -7.914 1.00 . A A . 425 PRO O 1 1 20 26552 1 1 101 SER C C 11.997 0.862 -7.099 1.00 . A A . 426 SER C 1 1 20 26553 1 1 101 SER CA C 11.089 0.367 -8.237 1.00 . A A . 426 SER CA 1 1 20 26554 1 1 101 SER CB C 11.593 -0.944 -8.849 1.00 . A A . 426 SER CB 1 1 20 26555 1 1 101 SER H H 11.203 1.119 -10.186 1.00 . A A . 426 SER H 1 1 20 26556 1 1 101 SER HA H 10.108 0.195 -7.820 1.00 . A A . 426 SER HA 1 1 20 26557 1 1 101 SER HB2 H 11.852 -1.633 -8.059 1.00 . A A . 426 SER HB2 1 1 20 26558 1 1 101 SER HB3 H 10.817 -1.374 -9.464 1.00 . A A . 426 SER HB3 1 1 20 26559 1 1 101 SER HG H 13.524 -0.938 -9.123 1.00 . A A . 426 SER HG 1 1 20 26560 1 1 101 SER N N 10.930 1.371 -9.275 1.00 . A A . 426 SER N 1 1 20 26561 1 1 101 SER O O 11.809 0.498 -5.946 1.00 . A A . 426 SER O 1 1 20 26562 1 1 101 SER OG O 12.746 -0.719 -9.654 1.00 . A A . 426 SER OG 1 1 20 26563 1 1 102 SER C C 13.158 3.090 -5.355 1.00 . A A . 427 SER C 1 1 20 26564 1 1 102 SER CA C 13.889 2.316 -6.475 1.00 . A A . 427 SER CA 1 1 20 26565 1 1 102 SER CB C 14.850 3.245 -7.207 1.00 . A A . 427 SER CB 1 1 20 26566 1 1 102 SER H H 13.051 1.992 -8.382 1.00 . A A . 427 SER H 1 1 20 26567 1 1 102 SER HA H 14.460 1.514 -6.033 1.00 . A A . 427 SER HA 1 1 20 26568 1 1 102 SER HB2 H 14.286 4.042 -7.669 1.00 . A A . 427 SER HB2 1 1 20 26569 1 1 102 SER HB3 H 15.556 3.667 -6.506 1.00 . A A . 427 SER HB3 1 1 20 26570 1 1 102 SER HG H 16.499 2.739 -8.082 1.00 . A A . 427 SER HG 1 1 20 26571 1 1 102 SER N N 12.955 1.734 -7.440 1.00 . A A . 427 SER N 1 1 20 26572 1 1 102 SER O O 13.687 3.265 -4.259 1.00 . A A . 427 SER O 1 1 20 26573 1 1 102 SER OG O 15.564 2.543 -8.216 1.00 . A A . 427 SER OG 1 1 20 26574 1 1 103 LEU C C 10.451 3.356 -3.682 1.00 . A A . 428 LEU C 1 1 20 26575 1 1 103 LEU CA C 11.168 4.269 -4.661 1.00 . A A . 428 LEU CA 1 1 20 26576 1 1 103 LEU CB C 10.171 5.236 -5.328 1.00 . A A . 428 LEU CB 1 1 20 26577 1 1 103 LEU CD1 C 11.781 6.385 -6.915 1.00 . A A . 428 LEU CD1 1 1 20 26578 1 1 103 LEU CD2 C 9.593 7.463 -6.350 1.00 . A A . 428 LEU CD2 1 1 20 26579 1 1 103 LEU CG C 10.726 6.577 -5.848 1.00 . A A . 428 LEU CG 1 1 20 26580 1 1 103 LEU H H 11.543 3.346 -6.511 1.00 . A A . 428 LEU H 1 1 20 26581 1 1 103 LEU HA H 11.893 4.864 -4.128 1.00 . A A . 428 LEU HA 1 1 20 26582 1 1 103 LEU HB2 H 9.791 4.709 -6.191 1.00 . A A . 428 LEU HB2 1 1 20 26583 1 1 103 LEU HB3 H 9.360 5.434 -4.644 1.00 . A A . 428 LEU HB3 1 1 20 26584 1 1 103 LEU HD11 H 12.125 7.344 -7.276 1.00 . A A . 428 LEU HD11 1 1 20 26585 1 1 103 LEU HD12 H 11.349 5.818 -7.726 1.00 . A A . 428 LEU HD12 1 1 20 26586 1 1 103 LEU HD13 H 12.612 5.831 -6.502 1.00 . A A . 428 LEU HD13 1 1 20 26587 1 1 103 LEU HD21 H 8.919 7.683 -5.535 1.00 . A A . 428 LEU HD21 1 1 20 26588 1 1 103 LEU HD22 H 9.053 6.957 -7.135 1.00 . A A . 428 LEU HD22 1 1 20 26589 1 1 103 LEU HD23 H 9.999 8.385 -6.736 1.00 . A A . 428 LEU HD23 1 1 20 26590 1 1 103 LEU HG H 11.202 7.089 -5.023 1.00 . A A . 428 LEU HG 1 1 20 26591 1 1 103 LEU N N 11.943 3.532 -5.633 1.00 . A A . 428 LEU N 1 1 20 26592 1 1 103 LEU O O 10.034 3.794 -2.617 1.00 . A A . 428 LEU O 1 1 20 26593 1 1 104 LEU C C 10.449 -0.075 -2.925 1.00 . A A . 429 LEU C 1 1 20 26594 1 1 104 LEU CA C 9.609 1.146 -3.202 1.00 . A A . 429 LEU CA 1 1 20 26595 1 1 104 LEU CB C 8.321 0.713 -3.914 1.00 . A A . 429 LEU CB 1 1 20 26596 1 1 104 LEU CD1 C 6.036 1.147 -4.801 1.00 . A A . 429 LEU CD1 1 1 20 26597 1 1 104 LEU CD2 C 6.831 2.383 -2.787 1.00 . A A . 429 LEU CD2 1 1 20 26598 1 1 104 LEU CG C 7.238 1.764 -4.113 1.00 . A A . 429 LEU CG 1 1 20 26599 1 1 104 LEU H H 10.729 1.732 -4.854 1.00 . A A . 429 LEU H 1 1 20 26600 1 1 104 LEU HA H 9.338 1.622 -2.273 1.00 . A A . 429 LEU HA 1 1 20 26601 1 1 104 LEU HB2 H 8.647 0.420 -4.903 1.00 . A A . 429 LEU HB2 1 1 20 26602 1 1 104 LEU HB3 H 7.899 -0.170 -3.457 1.00 . A A . 429 LEU HB3 1 1 20 26603 1 1 104 LEU HD11 H 5.275 1.899 -4.945 1.00 . A A . 429 LEU HD11 1 1 20 26604 1 1 104 LEU HD12 H 5.644 0.350 -4.186 1.00 . A A . 429 LEU HD12 1 1 20 26605 1 1 104 LEU HD13 H 6.334 0.743 -5.759 1.00 . A A . 429 LEU HD13 1 1 20 26606 1 1 104 LEU HD21 H 6.042 3.100 -2.959 1.00 . A A . 429 LEU HD21 1 1 20 26607 1 1 104 LEU HD22 H 7.678 2.880 -2.337 1.00 . A A . 429 LEU HD22 1 1 20 26608 1 1 104 LEU HD23 H 6.477 1.609 -2.122 1.00 . A A . 429 LEU HD23 1 1 20 26609 1 1 104 LEU HG H 7.626 2.544 -4.751 1.00 . A A . 429 LEU HG 1 1 20 26610 1 1 104 LEU N N 10.328 2.087 -4.028 1.00 . A A . 429 LEU N 1 1 20 26611 1 1 104 LEU O O 9.910 -1.112 -2.594 1.00 . A A . 429 LEU O 1 1 20 26612 1 1 105 SER C C 12.465 -1.975 -1.671 1.00 . A A . 430 SER C 1 1 20 26613 1 1 105 SER CA C 12.732 -1.026 -2.874 1.00 . A A . 430 SER CA 1 1 20 26614 1 1 105 SER CB C 14.173 -0.485 -2.854 1.00 . A A . 430 SER CB 1 1 20 26615 1 1 105 SER H H 12.123 0.996 -3.065 1.00 . A A . 430 SER H 1 1 20 26616 1 1 105 SER HA H 12.603 -1.611 -3.772 1.00 . A A . 430 SER HA 1 1 20 26617 1 1 105 SER HB2 H 14.316 0.205 -3.671 1.00 . A A . 430 SER HB2 1 1 20 26618 1 1 105 SER HB3 H 14.332 0.025 -1.916 1.00 . A A . 430 SER HB3 1 1 20 26619 1 1 105 SER HG H 14.906 -1.976 -3.799 1.00 . A A . 430 SER HG 1 1 20 26620 1 1 105 SER N N 11.768 0.087 -2.967 1.00 . A A . 430 SER N 1 1 20 26621 1 1 105 SER O O 12.762 -3.175 -1.743 1.00 . A A . 430 SER O 1 1 20 26622 1 1 105 SER OG O 15.127 -1.531 -2.967 1.00 . A A . 430 SER OG 1 1 20 26623 1 1 106 TYR C C 10.479 -3.354 0.155 1.00 . A A . 431 TYR C 1 1 20 26624 1 1 106 TYR CA C 11.515 -2.279 0.560 1.00 . A A . 431 TYR CA 1 1 20 26625 1 1 106 TYR CB C 10.979 -1.432 1.741 1.00 . A A . 431 TYR CB 1 1 20 26626 1 1 106 TYR CD1 C 11.340 -2.875 3.786 1.00 . A A . 431 TYR CD1 1 1 20 26627 1 1 106 TYR CD2 C 9.107 -2.525 3.046 1.00 . A A . 431 TYR CD2 1 1 20 26628 1 1 106 TYR CE1 C 10.873 -3.687 4.797 1.00 . A A . 431 TYR CE1 1 1 20 26629 1 1 106 TYR CE2 C 8.631 -3.326 4.061 1.00 . A A . 431 TYR CE2 1 1 20 26630 1 1 106 TYR CG C 10.468 -2.285 2.889 1.00 . A A . 431 TYR CG 1 1 20 26631 1 1 106 TYR CZ C 9.515 -3.909 4.931 1.00 . A A . 431 TYR CZ 1 1 20 26632 1 1 106 TYR H H 11.755 -0.474 -0.566 1.00 . A A . 431 TYR H 1 1 20 26633 1 1 106 TYR HA H 12.411 -2.792 0.877 1.00 . A A . 431 TYR HA 1 1 20 26634 1 1 106 TYR HB2 H 11.772 -0.803 2.117 1.00 . A A . 431 TYR HB2 1 1 20 26635 1 1 106 TYR HB3 H 10.164 -0.816 1.393 1.00 . A A . 431 TYR HB3 1 1 20 26636 1 1 106 TYR HD1 H 12.400 -2.700 3.681 1.00 . A A . 431 TYR HD1 1 1 20 26637 1 1 106 TYR HD2 H 8.413 -2.065 2.358 1.00 . A A . 431 TYR HD2 1 1 20 26638 1 1 106 TYR HE1 H 11.570 -4.135 5.489 1.00 . A A . 431 TYR HE1 1 1 20 26639 1 1 106 TYR HE2 H 7.569 -3.501 4.168 1.00 . A A . 431 TYR HE2 1 1 20 26640 1 1 106 TYR HH H 9.524 -4.587 6.751 1.00 . A A . 431 TYR HH 1 1 20 26641 1 1 106 TYR N N 11.895 -1.443 -0.582 1.00 . A A . 431 TYR N 1 1 20 26642 1 1 106 TYR O O 10.556 -4.497 0.593 1.00 . A A . 431 TYR O 1 1 20 26643 1 1 106 TYR OH O 9.044 -4.741 5.927 1.00 . A A . 431 TYR OH 1 1 20 26644 1 1 107 PHE C C 8.808 -4.472 -2.482 1.00 . A A . 432 PHE C 1 1 20 26645 1 1 107 PHE CA C 8.482 -3.882 -1.121 1.00 . A A . 432 PHE CA 1 1 20 26646 1 1 107 PHE CB C 7.123 -3.165 -1.199 1.00 . A A . 432 PHE CB 1 1 20 26647 1 1 107 PHE CD1 C 5.856 -3.570 0.923 1.00 . A A . 432 PHE CD1 1 1 20 26648 1 1 107 PHE CD2 C 6.753 -1.402 0.545 1.00 . A A . 432 PHE CD2 1 1 20 26649 1 1 107 PHE CE1 C 5.340 -3.157 2.128 1.00 . A A . 432 PHE CE1 1 1 20 26650 1 1 107 PHE CE2 C 6.231 -0.982 1.756 1.00 . A A . 432 PHE CE2 1 1 20 26651 1 1 107 PHE CG C 6.570 -2.700 0.117 1.00 . A A . 432 PHE CG 1 1 20 26652 1 1 107 PHE CZ C 5.524 -1.859 2.547 1.00 . A A . 432 PHE CZ 1 1 20 26653 1 1 107 PHE H H 9.551 -2.067 -1.053 1.00 . A A . 432 PHE H 1 1 20 26654 1 1 107 PHE HA H 8.408 -4.672 -0.389 1.00 . A A . 432 PHE HA 1 1 20 26655 1 1 107 PHE HB2 H 7.228 -2.297 -1.831 1.00 . A A . 432 PHE HB2 1 1 20 26656 1 1 107 PHE HB3 H 6.407 -3.833 -1.652 1.00 . A A . 432 PHE HB3 1 1 20 26657 1 1 107 PHE HD1 H 5.707 -4.591 0.602 1.00 . A A . 432 PHE HD1 1 1 20 26658 1 1 107 PHE HD2 H 7.307 -0.710 -0.072 1.00 . A A . 432 PHE HD2 1 1 20 26659 1 1 107 PHE HE1 H 4.787 -3.853 2.740 1.00 . A A . 432 PHE HE1 1 1 20 26660 1 1 107 PHE HE2 H 6.379 0.036 2.083 1.00 . A A . 432 PHE HE2 1 1 20 26661 1 1 107 PHE HZ H 5.119 -1.528 3.491 1.00 . A A . 432 PHE HZ 1 1 20 26662 1 1 107 PHE N N 9.533 -2.975 -0.680 1.00 . A A . 432 PHE N 1 1 20 26663 1 1 107 PHE O O 8.254 -5.495 -2.874 1.00 . A A . 432 PHE O 1 1 20 26664 1 1 108 VAL C C 11.545 -4.161 -4.769 1.00 . A A . 433 VAL C 1 1 20 26665 1 1 108 VAL CA C 10.038 -4.258 -4.521 1.00 . A A . 433 VAL CA 1 1 20 26666 1 1 108 VAL CB C 9.167 -3.573 -5.632 1.00 . A A . 433 VAL CB 1 1 20 26667 1 1 108 VAL CG1 C 9.187 -2.074 -5.526 1.00 . A A . 433 VAL CG1 1 1 20 26668 1 1 108 VAL CG2 C 9.624 -3.963 -6.989 1.00 . A A . 433 VAL CG2 1 1 20 26669 1 1 108 VAL H H 10.112 -3.008 -2.865 1.00 . A A . 433 VAL H 1 1 20 26670 1 1 108 VAL HA H 9.827 -5.315 -4.539 1.00 . A A . 433 VAL HA 1 1 20 26671 1 1 108 VAL HB H 8.147 -3.904 -5.514 1.00 . A A . 433 VAL HB 1 1 20 26672 1 1 108 VAL HG11 H 8.804 -1.780 -4.561 1.00 . A A . 433 VAL HG11 1 1 20 26673 1 1 108 VAL HG12 H 8.569 -1.647 -6.302 1.00 . A A . 433 VAL HG12 1 1 20 26674 1 1 108 VAL HG13 H 10.201 -1.721 -5.636 1.00 . A A . 433 VAL HG13 1 1 20 26675 1 1 108 VAL HG21 H 8.915 -3.552 -7.688 1.00 . A A . 433 VAL HG21 1 1 20 26676 1 1 108 VAL HG22 H 9.711 -5.033 -7.081 1.00 . A A . 433 VAL HG22 1 1 20 26677 1 1 108 VAL HG23 H 10.573 -3.466 -7.134 1.00 . A A . 433 VAL HG23 1 1 20 26678 1 1 108 VAL N N 9.680 -3.822 -3.204 1.00 . A A . 433 VAL N 1 1 20 26679 1 1 108 VAL O O 12.051 -3.088 -5.081 1.00 . A A . 433 VAL O 1 1 20 26680 1 1 108 VAL OXT O 12.225 -5.205 -4.631 1.00 . A A . 433 VAL OXT 1 1 stop_ save_
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