NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
405482 | 1x5q | 11207 | cing | 4-filtered-FRED | STAR | entry | full | 1681 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1x5q # This FRED archive file contains, for PDB entry <1x5q>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_1x5q _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1x5q _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 11205.20 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $LAP4_protein A . 1 1 stop_ save_ save_LAP4_protein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "LAP4 protein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSSGSSGEPARIEEEELTLTILRQTGGLGISIAGGKGSTPYKGDDEGIFISRVSEEGPAARAGVRVGDKLLEVNGVALQGAEHHEAVEALRGAGTAVQMRVWRESGPSSG _Entity.Number_of_monomers 110 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 SER . 1 1 3 SER . 1 1 4 GLY . 1 1 5 SER . 1 1 6 SER . 1 1 7 GLY . 1 1 8 GLU . 1 1 9 PRO . 1 1 10 ALA . 1 1 11 ARG . 1 1 12 ILE . 1 1 13 GLU . 1 1 14 GLU . 1 1 15 GLU . 1 1 16 GLU . 1 1 17 LEU . 1 1 18 THR . 1 1 19 LEU . 1 1 20 THR . 1 1 21 ILE . 1 1 22 LEU . 1 1 23 ARG . 1 1 24 GLN . 1 1 25 THR . 1 1 26 GLY . 1 1 27 GLY . 1 1 28 LEU . 1 1 29 GLY . 1 1 30 ILE . 1 1 31 SER . 1 1 32 ILE . 1 1 33 ALA . 1 1 34 GLY . 1 1 35 GLY . 1 1 36 LYS . 1 1 37 GLY . 1 1 38 SER . 1 1 39 THR . 1 1 40 PRO . 1 1 41 TYR . 1 1 42 LYS . 1 1 43 GLY . 1 1 44 ASP . 1 1 45 ASP . 1 1 46 GLU . 1 1 47 GLY . 1 1 48 ILE . 1 1 49 PHE . 1 1 50 ILE . 1 1 51 SER . 1 1 52 ARG . 1 1 53 VAL . 1 1 54 SER . 1 1 55 GLU . 1 1 56 GLU . 1 1 57 GLY . 1 1 58 PRO . 1 1 59 ALA . 1 1 60 ALA . 1 1 61 ARG . 1 1 62 ALA . 1 1 63 GLY . 1 1 64 VAL . 1 1 65 ARG . 1 1 66 VAL . 1 1 67 GLY . 1 1 68 ASP . 1 1 69 LYS . 1 1 70 LEU . 1 1 71 LEU . 1 1 72 GLU . 1 1 73 VAL . 1 1 74 ASN . 1 1 75 GLY . 1 1 76 VAL . 1 1 77 ALA . 1 1 78 LEU . 1 1 79 GLN . 1 1 80 GLY . 1 1 81 ALA . 1 1 82 GLU . 1 1 83 HIS . 1 1 84 HIS . 1 1 85 GLU . 1 1 86 ALA . 1 1 87 VAL . 1 1 88 GLU . 1 1 89 ALA . 1 1 90 LEU . 1 1 91 ARG . 1 1 92 GLY . 1 1 93 ALA . 1 1 94 GLY . 1 1 95 THR . 1 1 96 ALA . 1 1 97 VAL . 1 1 98 GLN . 1 1 99 MET . 1 1 100 ARG . 1 1 101 VAL . 1 1 102 TRP . 1 1 103 ARG . 1 1 104 GLU . 1 1 105 SER . 1 1 106 GLY . 1 1 107 PRO . 1 1 108 SER . 1 1 109 SER . 1 1 110 GLY . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 SER 2 2 1 1 SER 3 3 1 1 GLY 4 4 1 1 SER 5 5 1 1 SER 6 6 1 1 GLY 7 7 1 1 GLU 8 8 1 1 PRO 9 9 1 1 ALA 10 10 1 1 ARG 11 11 1 1 ILE 12 12 1 1 GLU 13 13 1 1 GLU 14 14 1 1 GLU 15 15 1 1 GLU 16 16 1 1 LEU 17 17 1 1 THR 18 18 1 1 LEU 19 19 1 1 THR 20 20 1 1 ILE 21 21 1 1 LEU 22 22 1 1 ARG 23 23 1 1 GLN 24 24 1 1 THR 25 25 1 1 GLY 26 26 1 1 GLY 27 27 1 1 LEU 28 28 1 1 GLY 29 29 1 1 ILE 30 30 1 1 SER 31 31 1 1 ILE 32 32 1 1 ALA 33 33 1 1 GLY 34 34 1 1 GLY 35 35 1 1 LYS 36 36 1 1 GLY 37 37 1 1 SER 38 38 1 1 THR 39 39 1 1 PRO 40 40 1 1 TYR 41 41 1 1 LYS 42 42 1 1 GLY 43 43 1 1 ASP 44 44 1 1 ASP 45 45 1 1 GLU 46 46 1 1 GLY 47 47 1 1 ILE 48 48 1 1 PHE 49 49 1 1 ILE 50 50 1 1 SER 51 51 1 1 ARG 52 52 1 1 VAL 53 53 1 1 SER 54 54 1 1 GLU 55 55 1 1 GLU 56 56 1 1 GLY 57 57 1 1 PRO 58 58 1 1 ALA 59 59 1 1 ALA 60 60 1 1 ARG 61 61 1 1 ALA 62 62 1 1 GLY 63 63 1 1 VAL 64 64 1 1 ARG 65 65 1 1 VAL 66 66 1 1 GLY 67 67 1 1 ASP 68 68 1 1 LYS 69 69 1 1 LEU 70 70 1 1 LEU 71 71 1 1 GLU 72 72 1 1 VAL 73 73 1 1 ASN 74 74 1 1 GLY 75 75 1 1 VAL 76 76 1 1 ALA 77 77 1 1 LEU 78 78 1 1 GLN 79 79 1 1 GLY 80 80 1 1 ALA 81 81 1 1 GLU 82 82 1 1 HIS 83 83 1 1 HIS 84 84 1 1 GLU 85 85 1 1 ALA 86 86 1 1 VAL 87 87 1 1 GLU 88 88 1 1 ALA 89 89 1 1 LEU 90 90 1 1 ARG 91 91 1 1 GLY 92 92 1 1 ALA 93 93 1 1 GLY 94 94 1 1 THR 95 95 1 1 ALA 96 96 1 1 VAL 97 97 1 1 GLN 98 98 1 1 MET 99 99 1 1 ARG 100 100 1 1 VAL 101 101 1 1 TRP 102 102 1 1 ARG 103 103 1 1 GLU 104 104 1 1 SER 105 105 1 1 GLY 106 106 1 1 PRO 107 107 1 1 SER 108 108 1 1 SER 109 109 1 1 GLY 110 110 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 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 ILE H . 21 ILE HN 1 1 1 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1 2 1 1 1 1 92 GLY H . 92 GLY HN 1 1 2 1 2 1 1 93 ALA H . 93 ALA HN 1 1 3 1 1 1 1 91 ARG QB . 91 ARG+ QB 1 1 3 1 2 1 1 92 GLY H . 92 GLY HN 1 1 4 1 1 1 1 65 ARG H . 65 ARG+ HN 1 1 4 1 2 1 1 65 ARG HB2 . 65 ARG+ HB3 1 1 5 1 1 1 1 65 ARG H . 65 ARG+ HN 1 1 5 1 2 1 1 65 ARG QG . 65 ARG+ QG 1 1 6 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1 6 1 2 1 1 65 ARG H . 65 ARG+ HN 1 1 7 1 1 1 1 45 ASP H . 45 ASP- HN 1 1 7 1 2 1 1 46 GLU H . 46 GLU- HN 1 1 8 1 1 1 1 46 GLU H . 46 GLU- HN 1 1 8 1 2 1 1 47 GLY H . 47 GLY HN 1 1 9 1 1 1 1 45 ASP HB3 . 45 ASP- HB3 1 1 9 1 2 1 1 46 GLU H . 46 GLU- HN 1 1 10 1 1 1 1 46 GLU H . 46 GLU- HN 1 1 10 1 2 1 1 46 GLU QG . 46 GLU- QG 1 1 11 1 1 1 1 46 GLU H . 46 GLU- HN 1 1 11 1 2 1 1 46 GLU QB . 46 GLU- HB3 1 1 12 1 1 1 1 13 GLU H . 13 GLU- HN 1 1 12 1 2 1 1 13 GLU QG . 13 GLU- HG3 1 1 13 1 1 1 1 13 GLU H . 13 GLU- HN 1 1 13 1 2 1 1 13 GLU QB . 13 GLU- HB2 1 1 14 1 1 1 1 98 GLN HG2 . 98 GLN HG2 1 1 14 1 2 1 1 99 MET H . 99 MET HN 1 1 15 1 1 1 1 99 MET H . 99 MET HN 1 1 15 1 2 1 1 99 MET HB2 . 99 MET HB3 1 1 16 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1 16 1 2 1 1 99 MET H . 99 MET HN 1 1 17 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1 17 1 2 1 1 99 MET H . 99 MET HN 1 1 18 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1 18 1 2 1 1 99 MET H . 99 MET HN 1 1 19 1 1 1 1 41 TYR H . 41 TYR HN 1 1 19 1 2 1 1 41 TYR QD . 41 TYR QD 1 1 20 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 20 1 2 1 1 97 VAL H . 97 VAL HN 1 1 21 1 1 1 1 21 ILE HB . 21 ILE HB 1 1 21 1 2 1 1 97 VAL H . 97 VAL HN 1 1 22 1 1 1 1 74 ASN H . 74 ASN HN 1 1 22 1 2 1 1 75 GLY H . 75 GLY HN 1 1 23 1 1 1 1 73 VAL H . 73 VAL HN 1 1 23 1 2 1 1 75 GLY H . 75 GLY HN 1 1 24 1 1 1 1 16 GLU HB3 . 16 GLU- HB2 1 1 24 1 2 1 1 17 LEU H . 17 LEU HN 1 1 25 1 1 1 1 16 GLU HB2 . 16 GLU- HB3 1 1 25 1 2 1 1 17 LEU H . 17 LEU HN 1 1 26 1 1 1 1 17 LEU H . 17 LEU HN 1 1 26 1 2 1 1 17 LEU HG . 17 LEU HG 1 1 27 1 1 1 1 17 LEU H . 17 LEU HN 1 1 27 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1 28 1 1 1 1 18 THR HA . 18 THR HA 1 1 28 1 2 1 1 100 ARG H . 100 ARG+ HN 1 1 29 1 1 1 1 72 GLU QB . 72 GLU- HB2 1 1 29 1 2 1 1 100 ARG H . 100 ARG+ HN 1 1 30 1 1 1 1 100 ARG H . 100 ARG+ HN 1 1 30 1 2 1 1 100 ARG HB3 . 100 ARG+ HB2 1 1 31 1 1 1 1 100 ARG H . 100 ARG+ HN 1 1 31 1 2 1 1 100 ARG HG2 . 100 ARG+ HG3 1 1 32 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1 32 1 2 1 1 100 ARG H . 100 ARG+ HN 1 1 33 1 1 1 1 14 GLU QG . 14 GLU- QG 1 1 33 1 2 1 1 104 GLU H . 104 GLU- HN 1 1 34 1 1 1 1 103 ARG HB2 . 103 ARG+ HB3 1 1 34 1 2 1 1 104 GLU H . 104 GLU- HN 1 1 35 1 1 1 1 103 ARG QG . 103 ARG+ QG 1 1 35 1 2 1 1 104 GLU H . 104 GLU- HN 1 1 36 1 1 1 1 63 GLY H . 63 GLY HN 1 1 36 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1 37 1 1 1 1 68 ASP HB3 . 68 ASP- HB3 1 1 37 1 2 1 1 69 LYS H . 69 LYS+ HN 1 1 38 1 1 1 1 69 LYS H . 69 LYS+ HN 1 1 38 1 2 1 1 102 TRP HB3 . 102 TRP HB2 1 1 39 1 1 1 1 9 PRO HA . 9 PRO HA 1 1 39 1 2 1 1 10 ALA H . 10 ALA HN 1 1 40 1 1 1 1 10 ALA H . 10 ALA HN 1 1 40 1 2 1 1 10 ALA MB . 10 ALA QB 1 1 41 1 1 1 1 48 ILE HB . 48 ILE HB 1 1 41 1 2 1 1 49 PHE H . 49 PHE HN 1 1 42 1 1 1 1 33 ALA H . 33 ALA HN 1 1 42 1 2 1 1 49 PHE H . 49 PHE HN 1 1 43 1 1 1 1 83 HIS H . 83 HIS HN 1 1 43 1 2 1 1 83 HIS HB2 . 83 HIS HB2 1 1 44 1 1 1 1 83 HIS H . 83 HIS HN 1 1 44 1 2 1 1 83 HIS HB3 . 83 HIS HB3 1 1 45 1 1 1 1 82 GLU HB2 . 82 GLU- HB2 1 1 45 1 2 1 1 83 HIS H . 83 HIS HN 1 1 46 1 1 1 1 33 ALA H . 33 ALA HN 1 1 46 1 2 1 1 51 SER H . 51 SER HN 1 1 47 1 1 1 1 31 SER H . 31 SER HN 1 1 47 1 2 1 1 51 SER H . 51 SER HN 1 1 48 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1 48 1 2 1 1 51 SER H . 51 SER HN 1 1 49 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 49 1 2 1 1 23 ARG QB . 23 ARG+ QB 1 1 50 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 50 1 2 1 1 23 ARG QG . 23 ARG+ HG2 1 1 51 1 1 1 1 22 LEU QB . 22 LEU HB3 1 1 51 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1 52 1 1 1 1 22 LEU QD . 22 LEU QD2 1 1 52 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1 53 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1 53 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1 54 1 1 1 1 22 LEU QD . 22 LEU QD2 1 1 54 1 2 1 1 96 ALA H . 96 ALA HN 1 1 55 1 1 1 1 96 ALA H . 96 ALA HN 1 1 55 1 2 1 1 97 VAL H . 97 VAL HN 1 1 56 1 1 1 1 95 THR H . 95 THR HN 1 1 56 1 2 1 1 96 ALA H . 96 ALA HN 1 1 57 1 1 1 1 95 THR HB . 95 THR HB 1 1 57 1 2 1 1 96 ALA H . 96 ALA HN 1 1 58 1 1 1 1 94 GLY HA3 . 94 GLY HA1 1 1 58 1 2 1 1 96 ALA H . 96 ALA HN 1 1 59 1 1 1 1 95 THR MG . 95 THR QG2 1 1 59 1 2 1 1 96 ALA H . 96 ALA HN 1 1 60 1 1 1 1 96 ALA H . 96 ALA HN 1 1 60 1 2 1 1 96 ALA MB . 96 ALA QB 1 1 61 1 1 1 1 32 ILE HB . 32 ILE HB 1 1 61 1 2 1 1 51 SER H . 51 SER HN 1 1 62 1 1 1 1 33 ALA MB . 33 ALA QB 1 1 62 1 2 1 1 51 SER H . 51 SER HN 1 1 63 1 1 1 1 75 GLY H . 75 GLY HN 1 1 63 1 2 1 1 76 VAL H . 76 VAL HN 1 1 64 1 1 1 1 72 GLU HA . 72 GLU- HA 1 1 64 1 2 1 1 76 VAL H . 76 VAL HN 1 1 65 1 1 1 1 74 ASN HB2 . 74 ASN HB3 1 1 65 1 2 1 1 76 VAL H . 76 VAL HN 1 1 66 1 1 1 1 76 VAL H . 76 VAL HN 1 1 66 1 2 1 1 76 VAL HB . 76 VAL HB 1 1 67 1 1 1 1 60 ALA H . 60 ALA HN 1 1 67 1 2 1 1 61 ARG H . 61 ARG+ HN 1 1 68 1 1 1 1 57 GLY H . 57 GLY HN 1 1 68 1 2 1 1 60 ALA H . 60 ALA HN 1 1 69 1 1 1 1 60 ALA H . 60 ALA HN 1 1 69 1 2 1 1 62 ALA H . 62 ALA HN 1 1 70 1 1 1 1 12 ILE H . 12 ILE HN 1 1 70 1 2 1 1 12 ILE HB . 12 ILE HB 1 1 71 1 1 1 1 12 ILE H . 12 ILE HN 1 1 71 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1 72 1 1 1 1 71 LEU H . 71 LEU HN 1 1 72 1 2 1 1 71 LEU QB . 71 LEU QB 1 1 73 1 1 1 1 52 ARG HB3 . 52 ARG+ HB3 1 1 73 1 2 1 1 53 VAL H . 53 VAL HN 1 1 74 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1 74 1 2 1 1 83 HIS H . 83 HIS HN 1 1 75 1 1 1 1 35 GLY H . 35 GLY HN 1 1 75 1 2 1 1 36 LYS H . 36 LYS+ HN 1 1 76 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1 76 1 2 1 1 82 GLU HA . 82 GLU- HA 1 1 77 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1 77 1 2 1 1 82 GLU QG . 82 GLU- QG 1 1 78 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1 78 1 2 1 1 36 LYS QB . 36 LYS+ QB 1 1 79 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1 79 1 2 1 1 36 LYS HG2 . 36 LYS+ HG2 1 1 80 1 1 1 1 71 LEU H . 71 LEU HN 1 1 80 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1 81 1 1 1 1 53 VAL HB . 53 VAL HB 1 1 81 1 2 1 1 54 SER H . 54 SER HN 1 1 82 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1 82 1 2 1 1 54 SER H . 54 SER HN 1 1 83 1 1 1 1 77 ALA HA . 77 ALA HA 1 1 83 1 2 1 1 79 GLN H . 79 GLN HN 1 1 84 1 1 1 1 79 GLN H . 79 GLN HN 1 1 84 1 2 1 1 79 GLN QG . 79 GLN QG 1 1 85 1 1 1 1 79 GLN H . 79 GLN HN 1 1 85 1 2 1 1 79 GLN HB2 . 79 GLN HB2 1 1 86 1 1 1 1 79 GLN H . 79 GLN HN 1 1 86 1 2 1 1 79 GLN HB3 . 79 GLN HB3 1 1 87 1 1 1 1 77 ALA MB . 77 ALA QB 1 1 87 1 2 1 1 79 GLN H . 79 GLN HN 1 1 88 1 1 1 1 78 LEU HB2 . 78 LEU HB3 1 1 88 1 2 1 1 79 GLN H . 79 GLN HN 1 1 89 1 1 1 1 88 GLU QG . 88 GLU- QG 1 1 89 1 2 1 1 89 ALA H . 89 ALA HN 1 1 90 1 1 1 1 88 GLU HB2 . 88 GLU- HB2 1 1 90 1 2 1 1 89 ALA H . 89 ALA HN 1 1 91 1 1 1 1 88 GLU HB3 . 88 GLU- HB3 1 1 91 1 2 1 1 89 ALA H . 89 ALA HN 1 1 92 1 1 1 1 89 ALA H . 89 ALA HN 1 1 92 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1 93 1 1 1 1 86 ALA MB . 86 ALA QB 1 1 93 1 2 1 1 89 ALA H . 89 ALA HN 1 1 94 1 1 1 1 87 VAL MG1 . 87 VAL QG2 1 1 94 1 2 1 1 89 ALA H . 89 ALA HN 1 1 95 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1 95 1 2 1 1 89 ALA H . 89 ALA HN 1 1 96 1 1 1 1 51 SER H . 51 SER HN 1 1 96 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1 97 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1 97 1 2 1 1 53 VAL H . 53 VAL HN 1 1 98 1 1 1 1 31 SER H . 31 SER HN 1 1 98 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1 99 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 99 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1 100 1 1 1 1 30 ILE HA . 30 ILE HA 1 1 100 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1 101 1 1 1 1 51 SER HB3 . 51 SER HB3 1 1 101 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1 102 1 1 1 1 30 ILE HB . 30 ILE HB 1 1 102 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1 103 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1 103 1 2 1 1 52 ARG HB2 . 52 ARG+ HB2 1 1 104 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1 104 1 2 1 1 52 ARG HB3 . 52 ARG+ HB3 1 1 105 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1 105 1 2 1 1 66 VAL MG2 . 66 VAL QG1 1 1 106 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1 106 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1 107 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1 107 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1 108 1 1 1 1 86 ALA H . 86 ALA HN 1 1 108 1 2 1 1 88 GLU H . 88 GLU- HN 1 1 109 1 1 1 1 85 GLU H . 85 GLU- HN 1 1 109 1 2 1 1 86 ALA H . 86 ALA HN 1 1 110 1 1 1 1 85 GLU HB2 . 85 GLU- HB2 1 1 110 1 2 1 1 86 ALA H . 86 ALA HN 1 1 111 1 1 1 1 86 ALA H . 86 ALA HN 1 1 111 1 2 1 1 87 VAL HB . 87 VAL HB 1 1 112 1 1 1 1 85 GLU HG2 . 85 GLU- HG3 1 1 112 1 2 1 1 86 ALA H . 86 ALA HN 1 1 113 1 1 1 1 85 GLU HB3 . 85 GLU- HB3 1 1 113 1 2 1 1 86 ALA H . 86 ALA HN 1 1 114 1 1 1 1 85 GLU HG3 . 85 GLU- HG2 1 1 114 1 2 1 1 86 ALA H . 86 ALA HN 1 1 115 1 1 1 1 81 ALA MB . 81 ALA QB 1 1 115 1 2 1 1 86 ALA H . 86 ALA HN 1 1 116 1 1 1 1 59 ALA H . 59 ALA HN 1 1 116 1 2 1 1 60 ALA H . 60 ALA HN 1 1 117 1 1 1 1 58 PRO HG3 . 58 PRO HG3 1 1 117 1 2 1 1 59 ALA H . 59 ALA HN 1 1 118 1 1 1 1 58 PRO HB2 . 58 PRO HB3 1 1 118 1 2 1 1 59 ALA H . 59 ALA HN 1 1 119 1 1 1 1 59 ALA H . 59 ALA HN 1 1 119 1 2 1 1 60 ALA MB . 60 ALA QB 1 1 120 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1 120 1 2 1 1 59 ALA H . 59 ALA HN 1 1 121 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1 121 1 2 1 1 59 ALA H . 59 ALA HN 1 1 122 1 1 1 1 8 GLU H . 8 GLU- HN 1 1 122 1 2 1 1 8 GLU QG . 8 GLU- QG 1 1 123 1 1 1 1 8 GLU H . 8 GLU- HN 1 1 123 1 2 1 1 8 GLU HB3 . 8 GLU- HB3 1 1 124 1 1 1 1 64 VAL H . 64 VAL HN 1 1 124 1 2 1 1 65 ARG H . 65 ARG+ HN 1 1 125 1 1 1 1 62 ALA HA . 62 ALA HA 1 1 125 1 2 1 1 64 VAL H . 64 VAL HN 1 1 126 1 1 1 1 60 ALA HA . 60 ALA HA 1 1 126 1 2 1 1 64 VAL H . 64 VAL HN 1 1 127 1 1 1 1 64 VAL H . 64 VAL HN 1 1 127 1 2 1 1 64 VAL HB . 64 VAL HB 1 1 128 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 128 1 2 1 1 64 VAL H . 64 VAL HN 1 1 129 1 1 1 1 19 LEU QD . 19 LEU QD2 1 1 129 1 2 1 1 64 VAL H . 64 VAL HN 1 1 130 1 1 1 1 73 VAL H . 73 VAL HN 1 1 130 1 2 1 1 74 ASN H . 74 ASN HN 1 1 131 1 1 1 1 72 GLU H . 72 GLU- HN 1 1 131 1 2 1 1 73 VAL H . 73 VAL HN 1 1 132 1 1 1 1 72 GLU QB . 72 GLU- HB2 1 1 132 1 2 1 1 73 VAL H . 73 VAL HN 1 1 133 1 1 1 1 73 VAL H . 73 VAL HN 1 1 133 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 134 1 1 1 1 73 VAL H . 73 VAL HN 1 1 134 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1 135 1 1 1 1 73 VAL H . 73 VAL HN 1 1 135 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 136 1 1 1 1 102 TRP H . 102 TRP HN 1 1 136 1 2 1 1 102 TRP HB3 . 102 TRP HB2 1 1 137 1 1 1 1 71 LEU HG . 71 LEU HG 1 1 137 1 2 1 1 102 TRP H . 102 TRP HN 1 1 138 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1 138 1 2 1 1 39 THR H . 39 THR HN 1 1 139 1 1 1 1 10 ALA HA . 10 ALA HA 1 1 139 1 2 1 1 11 ARG H . 11 ARG+ HN 1 1 140 1 1 1 1 11 ARG H . 11 ARG+ HN 1 1 140 1 2 1 1 11 ARG HB2 . 11 ARG+ HB2 1 1 141 1 1 1 1 11 ARG H . 11 ARG+ HN 1 1 141 1 2 1 1 11 ARG HB3 . 11 ARG+ HB3 1 1 142 1 1 1 1 11 ARG H . 11 ARG+ HN 1 1 142 1 2 1 1 11 ARG HG2 . 11 ARG+ HG2 1 1 143 1 1 1 1 11 ARG H . 11 ARG+ HN 1 1 143 1 2 1 1 11 ARG HG3 . 11 ARG+ HG3 1 1 144 1 1 1 1 10 ALA MB . 10 ALA QB 1 1 144 1 2 1 1 11 ARG H . 11 ARG+ HN 1 1 145 1 1 1 1 13 GLU H . 13 GLU- HN 1 1 145 1 2 1 1 14 GLU H . 14 GLU- HN 1 1 146 1 1 1 1 13 GLU QB . 13 GLU- HB2 1 1 146 1 2 1 1 14 GLU H . 14 GLU- HN 1 1 147 1 1 1 1 14 GLU H . 14 GLU- HN 1 1 147 1 2 1 1 14 GLU HB2 . 14 GLU- HB2 1 1 148 1 1 1 1 14 GLU H . 14 GLU- HN 1 1 148 1 2 1 1 14 GLU HB3 . 14 GLU- HB3 1 1 149 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1 149 1 2 1 1 14 GLU H . 14 GLU- HN 1 1 150 1 1 1 1 93 ALA H . 93 ALA HN 1 1 150 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 151 1 1 1 1 48 ILE H . 48 ILE HN 1 1 151 1 2 1 1 70 LEU H . 70 LEU HN 1 1 152 1 1 1 1 48 ILE H . 48 ILE HN 1 1 152 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1 153 1 1 1 1 48 ILE H . 48 ILE HN 1 1 153 1 2 1 1 69 LYS HG2 . 69 LYS+ HG2 1 1 154 1 1 1 1 66 VAL H . 66 VAL HN 1 1 154 1 2 1 1 66 VAL HB . 66 VAL HB 1 1 155 1 1 1 1 65 ARG HB3 . 65 ARG+ HB2 1 1 155 1 2 1 1 66 VAL H . 66 VAL HN 1 1 156 1 1 1 1 65 ARG HB2 . 65 ARG+ HB3 1 1 156 1 2 1 1 66 VAL H . 66 VAL HN 1 1 157 1 1 1 1 65 ARG QG . 65 ARG+ QG 1 1 157 1 2 1 1 66 VAL H . 66 VAL HN 1 1 158 1 1 1 1 82 GLU H . 82 GLU- HN 1 1 158 1 2 1 1 85 GLU H . 85 GLU- HN 1 1 159 1 1 1 1 82 GLU H . 82 GLU- HN 1 1 159 1 2 1 1 82 GLU QG . 82 GLU- QG 1 1 160 1 1 1 1 82 GLU H . 82 GLU- HN 1 1 160 1 2 1 1 82 GLU HB3 . 82 GLU- HB3 1 1 161 1 1 1 1 81 ALA H . 81 ALA HN 1 1 161 1 2 1 1 82 GLU H . 82 GLU- HN 1 1 162 1 1 1 1 80 GLY H . 80 GLY HN 1 1 162 1 2 1 1 81 ALA H . 81 ALA HN 1 1 163 1 1 1 1 78 LEU HA . 78 LEU HA 1 1 163 1 2 1 1 81 ALA H . 81 ALA HN 1 1 164 1 1 1 1 79 GLN HA . 79 GLN HA 1 1 164 1 2 1 1 81 ALA H . 81 ALA HN 1 1 165 1 1 1 1 78 LEU HB3 . 78 LEU HB2 1 1 165 1 2 1 1 81 ALA H . 81 ALA HN 1 1 166 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1 166 1 2 1 1 81 ALA H . 81 ALA HN 1 1 167 1 1 1 1 91 ARG H . 91 ARG+ HN 1 1 167 1 2 1 1 91 ARG QB . 91 ARG+ QB 1 1 168 1 1 1 1 91 ARG H . 91 ARG+ HN 1 1 168 1 2 1 1 91 ARG HG2 . 91 ARG+ HG2 1 1 169 1 1 1 1 91 ARG H . 91 ARG+ HN 1 1 169 1 2 1 1 91 ARG HG3 . 91 ARG+ HG3 1 1 170 1 1 1 1 90 LEU HB3 . 90 LEU HB3 1 1 170 1 2 1 1 91 ARG H . 91 ARG+ HN 1 1 171 1 1 1 1 87 VAL MG1 . 87 VAL QG2 1 1 171 1 2 1 1 91 ARG H . 91 ARG+ HN 1 1 172 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1 172 1 2 1 1 91 ARG H . 91 ARG+ HN 1 1 173 1 1 1 1 16 GLU H . 16 GLU- HN 1 1 173 1 2 1 1 17 LEU H . 17 LEU HN 1 1 174 1 1 1 1 16 GLU H . 16 GLU- HN 1 1 174 1 2 1 1 102 TRP HD1 . 102 TRP HD1 1 1 175 1 1 1 1 16 GLU H . 16 GLU- HN 1 1 175 1 2 1 1 16 GLU HB3 . 16 GLU- HB2 1 1 176 1 1 1 1 15 GLU HB3 . 15 GLU- HB3 1 1 176 1 2 1 1 16 GLU H . 16 GLU- HN 1 1 177 1 1 1 1 16 GLU H . 16 GLU- HN 1 1 177 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1 178 1 1 1 1 78 LEU H . 78 LEU HN 1 1 178 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 179 1 1 1 1 78 LEU H . 78 LEU HN 1 1 179 1 2 1 1 78 LEU HB2 . 78 LEU HB3 1 1 180 1 1 1 1 50 ILE H . 50 ILE HN 1 1 180 1 2 1 1 68 ASP H . 68 ASP- HN 1 1 181 1 1 1 1 49 PHE QD . 49 PHE QD 1 1 181 1 2 1 1 50 ILE H . 50 ILE HN 1 1 182 1 1 1 1 50 ILE H . 50 ILE HN 1 1 182 1 2 1 1 68 ASP HA . 68 ASP- HA 1 1 183 1 1 1 1 50 ILE H . 50 ILE HN 1 1 183 1 2 1 1 69 LYS HA . 69 LYS+ HA 1 1 184 1 1 1 1 49 PHE HB2 . 49 PHE HB2 1 1 184 1 2 1 1 50 ILE H . 50 ILE HN 1 1 185 1 1 1 1 50 ILE H . 50 ILE HN 1 1 185 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1 186 1 1 1 1 50 ILE H . 50 ILE HN 1 1 186 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 187 1 1 1 1 50 ILE H . 50 ILE HN 1 1 187 1 2 1 1 68 ASP HB2 . 68 ASP- HB2 1 1 188 1 1 1 1 15 GLU H . 15 GLU- HN 1 1 188 1 2 1 1 104 GLU HA . 104 GLU- HA 1 1 189 1 1 1 1 14 GLU QG . 14 GLU- QG 1 1 189 1 2 1 1 15 GLU H . 15 GLU- HN 1 1 190 1 1 1 1 14 GLU HB2 . 14 GLU- HB2 1 1 190 1 2 1 1 15 GLU H . 15 GLU- HN 1 1 191 1 1 1 1 14 GLU HB3 . 14 GLU- HB3 1 1 191 1 2 1 1 15 GLU H . 15 GLU- HN 1 1 192 1 1 1 1 15 GLU H . 15 GLU- HN 1 1 192 1 2 1 1 15 GLU HB3 . 15 GLU- HB3 1 1 193 1 1 1 1 84 HIS HB3 . 84 HIS HB3 1 1 193 1 2 1 1 85 GLU H . 85 GLU- HN 1 1 194 1 1 1 1 82 GLU HB2 . 82 GLU- HB2 1 1 194 1 2 1 1 85 GLU H . 85 GLU- HN 1 1 195 1 1 1 1 100 ARG H . 100 ARG+ HN 1 1 195 1 2 1 1 101 VAL H . 101 VAL HN 1 1 196 1 1 1 1 100 ARG HB3 . 100 ARG+ HB2 1 1 196 1 2 1 1 101 VAL H . 101 VAL HN 1 1 197 1 1 1 1 100 ARG HG3 . 100 ARG+ HG2 1 1 197 1 2 1 1 101 VAL H . 101 VAL HN 1 1 198 1 1 1 1 100 ARG HG2 . 100 ARG+ HG3 1 1 198 1 2 1 1 101 VAL H . 101 VAL HN 1 1 199 1 1 1 1 62 ALA H . 62 ALA HN 1 1 199 1 2 1 1 63 GLY HA2 . 63 GLY HA2 1 1 200 1 1 1 1 61 ARG QB . 61 ARG+ QB 1 1 200 1 2 1 1 62 ALA H . 62 ALA HN 1 1 201 1 1 1 1 62 ALA H . 62 ALA HN 1 1 201 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1 202 1 1 1 1 21 ILE HG12 . 21 ILE HG13 1 1 202 1 2 1 1 62 ALA H . 62 ALA HN 1 1 203 1 1 1 1 61 ARG HA . 61 ARG+ HA 1 1 203 1 2 1 1 62 ALA H . 62 ALA HN 1 1 204 1 1 1 1 61 ARG HG3 . 61 ARG+ HG3 1 1 204 1 2 1 1 62 ALA H . 62 ALA HN 1 1 205 1 1 1 1 61 ARG HG2 . 61 ARG+ HG2 1 1 205 1 2 1 1 62 ALA H . 62 ALA HN 1 1 206 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 206 1 2 1 1 62 ALA H . 62 ALA HN 1 1 207 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1 207 1 2 1 1 62 ALA H . 62 ALA HN 1 1 208 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1 208 1 2 1 1 105 SER H . 105 SER HN 1 1 209 1 1 1 1 104 GLU HA . 104 GLU- HA 1 1 209 1 2 1 1 105 SER H . 105 SER HN 1 1 210 1 1 1 1 104 GLU HG2 . 104 GLU- HG2 1 1 210 1 2 1 1 105 SER H . 105 SER HN 1 1 211 1 1 1 1 15 GLU QG . 15 GLU- QG 1 1 211 1 2 1 1 105 SER H . 105 SER HN 1 1 212 1 1 1 1 104 GLU QB . 104 GLU- QB 1 1 212 1 2 1 1 105 SER H . 105 SER HN 1 1 213 1 1 1 1 88 GLU H . 88 GLU- HN 1 1 213 1 2 1 1 88 GLU HB2 . 88 GLU- HB2 1 1 214 1 1 1 1 88 GLU H . 88 GLU- HN 1 1 214 1 2 1 1 91 ARG QB . 91 ARG+ QB 1 1 215 1 1 1 1 71 LEU H . 71 LEU HN 1 1 215 1 2 1 1 72 GLU H . 72 GLU- HN 1 1 216 1 1 1 1 72 GLU H . 72 GLU- HN 1 1 216 1 2 1 1 100 ARG H . 100 ARG+ HN 1 1 217 1 1 1 1 72 GLU H . 72 GLU- HN 1 1 217 1 2 1 1 99 MET HA . 99 MET HA 1 1 218 1 1 1 1 72 GLU H . 72 GLU- HN 1 1 218 1 2 1 1 72 GLU QG . 72 GLU- QG 1 1 219 1 1 1 1 72 GLU H . 72 GLU- HN 1 1 219 1 2 1 1 100 ARG HB3 . 100 ARG+ HB2 1 1 220 1 1 1 1 72 GLU H . 72 GLU- HN 1 1 220 1 2 1 1 100 ARG HB2 . 100 ARG+ HB3 1 1 221 1 1 1 1 71 LEU QB . 71 LEU QB 1 1 221 1 2 1 1 72 GLU H . 72 GLU- HN 1 1 222 1 1 1 1 72 GLU H . 72 GLU- HN 1 1 222 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1 223 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1 223 1 2 1 1 72 GLU H . 72 GLU- HN 1 1 224 1 1 1 1 20 THR H . 20 THR HN 1 1 224 1 2 1 1 21 ILE H . 21 ILE HN 1 1 225 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1 225 1 2 1 1 20 THR H . 20 THR HN 1 1 226 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1 226 1 2 1 1 20 THR H . 20 THR HN 1 1 227 1 1 1 1 20 THR H . 20 THR HN 1 1 227 1 2 1 1 20 THR MG . 20 THR QG2 1 1 228 1 1 1 1 19 LEU QD . 19 LEU QD2 1 1 228 1 2 1 1 20 THR H . 20 THR HN 1 1 229 1 1 1 1 85 GLU H . 85 GLU- HN 1 1 229 1 2 1 1 87 VAL H . 87 VAL HN 1 1 230 1 1 1 1 87 VAL H . 87 VAL HN 1 1 230 1 2 1 1 87 VAL MG2 . 87 VAL QG1 1 1 231 1 1 1 1 67 GLY H . 67 GLY HN 1 1 231 1 2 1 1 68 ASP H . 68 ASP- HN 1 1 232 1 1 1 1 36 LYS HA . 36 LYS+ HA 1 1 232 1 2 1 1 37 GLY H . 37 GLY HN 1 1 233 1 1 1 1 36 LYS HG3 . 36 LYS+ HG3 1 1 233 1 2 1 1 37 GLY H . 37 GLY HN 1 1 234 1 1 1 1 36 LYS HG2 . 36 LYS+ HG2 1 1 234 1 2 1 1 37 GLY H . 37 GLY HN 1 1 235 1 1 1 1 17 LEU H . 17 LEU HN 1 1 235 1 2 1 1 18 THR H . 18 THR HN 1 1 236 1 1 1 1 18 THR H . 18 THR HN 1 1 236 1 2 1 1 100 ARG HA . 100 ARG+ HA 1 1 237 1 1 1 1 17 LEU QB . 17 LEU QB 1 1 237 1 2 1 1 18 THR H . 18 THR HN 1 1 238 1 1 1 1 18 THR H . 18 THR HN 1 1 238 1 2 1 1 19 LEU QD . 19 LEU QD1 1 1 239 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 239 1 2 1 1 18 THR H . 18 THR HN 1 1 240 1 1 1 1 90 LEU H . 90 LEU HN 1 1 240 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1 241 1 1 1 1 90 LEU H . 90 LEU HN 1 1 241 1 2 1 1 90 LEU HG . 90 LEU HG 1 1 242 1 1 1 1 89 ALA MB . 89 ALA QB 1 1 242 1 2 1 1 90 LEU H . 90 LEU HN 1 1 243 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1 243 1 2 1 1 90 LEU H . 90 LEU HN 1 1 244 1 1 1 1 90 LEU H . 90 LEU HN 1 1 244 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1 245 1 1 1 1 56 GLU H . 56 GLU- HN 1 1 245 1 2 1 1 56 GLU HG3 . 56 GLU- HG3 1 1 246 1 1 1 1 56 GLU H . 56 GLU- HN 1 1 246 1 2 1 1 60 ALA MB . 60 ALA QB 1 1 247 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1 247 1 2 1 1 31 SER H . 31 SER HN 1 1 248 1 1 1 1 31 SER H . 31 SER HN 1 1 248 1 2 1 1 52 ARG HB2 . 52 ARG+ HB2 1 1 249 1 1 1 1 37 GLY H . 37 GLY HN 1 1 249 1 2 1 1 38 SER H . 38 SER HN 1 1 250 1 1 1 1 36 LYS HA . 36 LYS+ HA 1 1 250 1 2 1 1 38 SER H . 38 SER HN 1 1 251 1 1 1 1 38 SER H . 38 SER HN 1 1 251 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1 252 1 1 1 1 38 SER H . 38 SER HN 1 1 252 1 2 1 1 38 SER HB3 . 38 SER HB3 1 1 253 1 1 1 1 32 ILE H . 32 ILE HN 1 1 253 1 2 1 1 32 ILE HG12 . 32 ILE HG13 1 1 254 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 254 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1 255 1 1 1 1 41 TYR HB2 . 41 TYR HB2 1 1 255 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1 256 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1 256 1 2 1 1 42 LYS HB2 . 42 LYS+ HB2 1 1 257 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1 257 1 2 1 1 42 LYS HG3 . 42 LYS+ HG3 1 1 258 1 1 1 1 41 TYR H . 41 TYR HN 1 1 258 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1 259 1 1 1 1 41 TYR HB3 . 41 TYR HB3 1 1 259 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1 260 1 1 1 1 83 HIS H . 83 HIS HN 1 1 260 1 2 1 1 84 HIS H . 84 HIS HN 1 1 261 1 1 1 1 84 HIS H . 84 HIS HN 1 1 261 1 2 1 1 84 HIS HD2 . 84 HIS HD2 1 1 262 1 1 1 1 84 HIS H . 84 HIS HN 1 1 262 1 2 1 1 85 GLU H . 85 GLU- HN 1 1 263 1 1 1 1 83 HIS HB2 . 83 HIS HB2 1 1 263 1 2 1 1 84 HIS H . 84 HIS HN 1 1 264 1 1 1 1 84 HIS H . 84 HIS HN 1 1 264 1 2 1 1 84 HIS HB2 . 84 HIS HB2 1 1 265 1 1 1 1 84 HIS H . 84 HIS HN 1 1 265 1 2 1 1 84 HIS HB3 . 84 HIS HB3 1 1 266 1 1 1 1 82 GLU HB2 . 82 GLU- HB2 1 1 266 1 2 1 1 84 HIS H . 84 HIS HN 1 1 267 1 1 1 1 82 GLU HB3 . 82 GLU- HB3 1 1 267 1 2 1 1 84 HIS H . 84 HIS HN 1 1 268 1 1 1 1 74 ASN HD21 . 74 ASN HD22 1 1 268 1 2 1 1 97 VAL HA . 97 VAL HA 1 1 269 1 1 1 1 74 ASN HD21 . 74 ASN HD22 1 1 269 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1 270 1 1 1 1 29 GLY H . 29 GLY HN 1 1 270 1 2 1 1 30 ILE H . 30 ILE HN 1 1 271 1 1 1 1 30 ILE H . 30 ILE HN 1 1 271 1 2 1 1 31 SER H . 31 SER HN 1 1 272 1 1 1 1 30 ILE H . 30 ILE HN 1 1 272 1 2 1 1 30 ILE HB . 30 ILE HB 1 1 273 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1 273 1 2 1 1 30 ILE H . 30 ILE HN 1 1 274 1 1 1 1 30 ILE H . 30 ILE HN 1 1 274 1 2 1 1 30 ILE HG13 . 30 ILE HG12 1 1 275 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1 275 1 2 1 1 30 ILE H . 30 ILE HN 1 1 276 1 1 1 1 30 ILE H . 30 ILE HN 1 1 276 1 2 1 1 30 ILE HG12 . 30 ILE HG13 1 1 277 1 1 1 1 30 ILE H . 30 ILE HN 1 1 277 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1 278 1 1 1 1 42 LYS HA . 42 LYS+ HA 1 1 278 1 2 1 1 43 GLY H . 43 GLY HN 1 1 279 1 1 1 1 105 SER HA . 105 SER HA 1 1 279 1 2 1 1 106 GLY H . 106 GLY HN 1 1 280 1 1 1 1 106 GLY H . 106 GLY HN 1 1 280 1 2 1 1 107 PRO QD . 107 PRO QD 1 1 281 1 1 1 1 13 GLU QG . 13 GLU- HG2 1 1 281 1 2 1 1 102 TRP HE1 . 102 TRP HE1 1 1 282 1 1 1 1 15 GLU QG . 15 GLU- QG 1 1 282 1 2 1 1 102 TRP HE1 . 102 TRP HE1 1 1 283 1 1 1 1 14 GLU HB2 . 14 GLU- HB2 1 1 283 1 2 1 1 102 TRP HE1 . 102 TRP HE1 1 1 284 1 1 1 1 14 GLU HB3 . 14 GLU- HB3 1 1 284 1 2 1 1 102 TRP HE1 . 102 TRP HE1 1 1 285 1 1 1 1 76 VAL H . 76 VAL HN 1 1 285 1 2 1 1 77 ALA H . 77 ALA HN 1 1 286 1 1 1 1 77 ALA H . 77 ALA HN 1 1 286 1 2 1 1 78 LEU H . 78 LEU HN 1 1 287 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1 287 1 2 1 1 77 ALA H . 77 ALA HN 1 1 288 1 1 1 1 47 GLY H . 47 GLY HN 1 1 288 1 2 1 1 48 ILE H . 48 ILE HN 1 1 289 1 1 1 1 47 GLY H . 47 GLY HN 1 1 289 1 2 1 1 49 PHE QE . 49 PHE QE 1 1 290 1 1 1 1 45 ASP HB3 . 45 ASP- HB3 1 1 290 1 2 1 1 47 GLY H . 47 GLY HN 1 1 291 1 1 1 1 46 GLU QG . 46 GLU- QG 1 1 291 1 2 1 1 47 GLY H . 47 GLY HN 1 1 292 1 1 1 1 46 GLU QB . 46 GLU- HB3 1 1 292 1 2 1 1 47 GLY H . 47 GLY HN 1 1 293 1 1 1 1 102 TRP H . 102 TRP HN 1 1 293 1 2 1 1 103 ARG H . 103 ARG+ HN 1 1 294 1 1 1 1 102 TRP HB2 . 102 TRP HB3 1 1 294 1 2 1 1 103 ARG H . 103 ARG+ HN 1 1 295 1 1 1 1 15 GLU QG . 15 GLU- QG 1 1 295 1 2 1 1 103 ARG H . 103 ARG+ HN 1 1 296 1 1 1 1 103 ARG H . 103 ARG+ HN 1 1 296 1 2 1 1 103 ARG HB3 . 103 ARG+ HB2 1 1 297 1 1 1 1 103 ARG H . 103 ARG+ HN 1 1 297 1 2 1 1 103 ARG HB2 . 103 ARG+ HB3 1 1 298 1 1 1 1 103 ARG H . 103 ARG+ HN 1 1 298 1 2 1 1 103 ARG QG . 103 ARG+ QG 1 1 299 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 299 1 2 1 1 103 ARG H . 103 ARG+ HN 1 1 300 1 1 1 1 56 GLU H . 56 GLU- HN 1 1 300 1 2 1 1 57 GLY H . 57 GLY HN 1 1 301 1 1 1 1 54 SER HB3 . 54 SER HB3 1 1 301 1 2 1 1 57 GLY H . 57 GLY HN 1 1 302 1 1 1 1 57 GLY H . 57 GLY HN 1 1 302 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1 303 1 1 1 1 57 GLY H . 57 GLY HN 1 1 303 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1 304 1 1 1 1 56 GLU HB2 . 56 GLU- HB2 1 1 304 1 2 1 1 57 GLY H . 57 GLY HN 1 1 305 1 1 1 1 56 GLU HB3 . 56 GLU- HB3 1 1 305 1 2 1 1 57 GLY H . 57 GLY HN 1 1 306 1 1 1 1 22 LEU H . 22 LEU HN 1 1 306 1 2 1 1 58 PRO HB2 . 58 PRO HB3 1 1 307 1 1 1 1 22 LEU H . 22 LEU HN 1 1 307 1 2 1 1 22 LEU QB . 22 LEU HB2 1 1 308 1 1 1 1 22 LEU H . 22 LEU HN 1 1 308 1 2 1 1 22 LEU QD . 22 LEU QD2 1 1 309 1 1 1 1 74 ASN HD22 . 74 ASN HD21 1 1 309 1 2 1 1 98 GLN H . 98 GLN HN 1 1 310 1 1 1 1 98 GLN H . 98 GLN HN 1 1 310 1 2 1 1 98 GLN HG2 . 98 GLN HG2 1 1 311 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1 311 1 2 1 1 70 LEU H . 70 LEU HN 1 1 312 1 1 1 1 74 ASN H . 74 ASN HN 1 1 312 1 2 1 1 98 GLN H . 98 GLN HN 1 1 313 1 1 1 1 73 VAL HA . 73 VAL HA 1 1 313 1 2 1 1 74 ASN H . 74 ASN HN 1 1 314 1 1 1 1 93 ALA MB . 93 ALA QB 1 1 314 1 2 1 1 94 GLY H . 94 GLY HN 1 1 315 1 1 1 1 34 GLY H . 34 GLY HN 1 1 315 1 2 1 1 35 GLY H . 35 GLY HN 1 1 316 1 1 1 1 35 GLY H . 35 GLY HN 1 1 316 1 2 1 1 48 ILE HA . 48 ILE HA 1 1 317 1 1 1 1 19 LEU H . 19 LEU HN 1 1 317 1 2 1 1 20 THR H . 20 THR HN 1 1 318 1 1 1 1 18 THR H . 18 THR HN 1 1 318 1 2 1 1 19 LEU H . 19 LEU HN 1 1 319 1 1 1 1 19 LEU H . 19 LEU HN 1 1 319 1 2 1 1 99 MET HB2 . 99 MET HB3 1 1 320 1 1 1 1 19 LEU H . 19 LEU HN 1 1 320 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1 321 1 1 1 1 19 LEU H . 19 LEU HN 1 1 321 1 2 1 1 99 MET H . 99 MET HN 1 1 322 1 1 1 1 31 SER H . 31 SER HN 1 1 322 1 2 1 1 32 ILE H . 32 ILE HN 1 1 323 1 1 1 1 32 ILE H . 32 ILE HN 1 1 323 1 2 1 1 33 ALA H . 33 ALA HN 1 1 324 1 1 1 1 37 GLY H . 37 GLY HN 1 1 324 1 2 1 1 46 GLU QB . 46 GLU- HB2 1 1 325 1 1 1 1 42 LYS HB3 . 42 LYS+ HB3 1 1 325 1 2 1 1 43 GLY H . 43 GLY HN 1 1 326 1 1 1 1 44 ASP H . 44 ASP- HN 1 1 326 1 2 1 1 45 ASP H . 45 ASP- HN 1 1 327 1 1 1 1 48 ILE H . 48 ILE HN 1 1 327 1 2 1 1 69 LYS HG3 . 69 LYS+ HG3 1 1 328 1 1 1 1 48 ILE H . 48 ILE HN 1 1 328 1 2 1 1 49 PHE QE . 49 PHE QE 1 1 329 1 1 1 1 61 ARG H . 61 ARG+ HN 1 1 329 1 2 1 1 62 ALA H . 62 ALA HN 1 1 330 1 1 1 1 66 VAL H . 66 VAL HN 1 1 330 1 2 1 1 67 GLY H . 67 GLY HN 1 1 331 1 1 1 1 50 ILE H . 50 ILE HN 1 1 331 1 2 1 1 67 GLY H . 67 GLY HN 1 1 332 1 1 1 1 41 TYR QE . 41 TYR QE 1 1 332 1 2 1 1 67 GLY H . 67 GLY HN 1 1 333 1 1 1 1 69 LYS H . 69 LYS+ HN 1 1 333 1 2 1 1 102 TRP H . 102 TRP HN 1 1 334 1 1 1 1 87 VAL H . 87 VAL HN 1 1 334 1 2 1 1 88 GLU H . 88 GLU- HN 1 1 335 1 1 1 1 91 ARG H . 91 ARG+ HN 1 1 335 1 2 1 1 92 GLY H . 92 GLY HN 1 1 336 1 1 1 1 93 ALA H . 93 ALA HN 1 1 336 1 2 1 1 94 GLY H . 94 GLY HN 1 1 337 1 1 1 1 99 MET H . 99 MET HN 1 1 337 1 2 1 1 100 ARG H . 100 ARG+ HN 1 1 338 1 1 1 1 17 LEU H . 17 LEU HN 1 1 338 1 2 1 1 101 VAL H . 101 VAL HN 1 1 339 1 1 1 1 15 GLU H . 15 GLU- HN 1 1 339 1 2 1 1 103 ARG H . 103 ARG+ HN 1 1 340 1 1 1 1 15 GLU H . 15 GLU- HN 1 1 340 1 2 1 1 105 SER H . 105 SER HN 1 1 341 1 1 1 1 87 VAL HA . 87 VAL HA 1 1 341 1 2 1 1 89 ALA H . 89 ALA HN 1 1 342 1 1 1 1 88 GLU H . 88 GLU- HN 1 1 342 1 2 1 1 89 ALA H . 89 ALA HN 1 1 343 1 1 1 1 65 ARG H . 65 ARG+ HN 1 1 343 1 2 1 1 103 ARG HE . 103 ARG+ HE 1 1 344 1 1 1 1 90 LEU H . 90 LEU HN 1 1 344 1 2 1 1 91 ARG H . 91 ARG+ HN 1 1 345 1 1 1 1 93 ALA MB . 93 ALA QB 1 1 345 1 2 1 1 97 VAL H . 97 VAL HN 1 1 346 1 1 1 1 71 LEU H . 71 LEU HN 1 1 346 1 2 1 1 102 TRP H . 102 TRP HN 1 1 347 1 1 1 1 102 TRP HE3 . 102 TRP HE3 1 1 347 1 2 1 1 103 ARG H . 103 ARG+ HN 1 1 348 1 1 1 1 105 SER H . 105 SER HN 1 1 348 1 2 1 1 106 GLY H . 106 GLY HN 1 1 349 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1 349 1 2 1 1 37 GLY H . 37 GLY HN 1 1 350 1 1 1 1 57 GLY HA2 . 57 GLY HA1 1 1 350 1 2 1 1 59 ALA H . 59 ALA HN 1 1 351 1 1 1 1 63 GLY H . 63 GLY HN 1 1 351 1 2 1 1 64 VAL H . 64 VAL HN 1 1 352 1 1 1 1 62 ALA H . 62 ALA HN 1 1 352 1 2 1 1 64 VAL H . 64 VAL HN 1 1 353 1 1 1 1 15 GLU HB3 . 15 GLU- HB3 1 1 353 1 2 1 1 102 TRP HE1 . 102 TRP HE1 1 1 354 1 1 1 1 15 GLU H . 15 GLU- HN 1 1 354 1 2 1 1 102 TRP HD1 . 102 TRP HD1 1 1 355 1 1 1 1 12 ILE H . 12 ILE HN 1 1 355 1 2 1 1 13 GLU H . 13 GLU- HN 1 1 356 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1 356 1 2 1 1 67 GLY H . 67 GLY HN 1 1 357 1 1 1 1 69 LYS H . 69 LYS+ HN 1 1 357 1 2 1 1 101 VAL HA . 101 VAL HA 1 1 358 1 1 1 1 69 LYS H . 69 LYS+ HN 1 1 358 1 2 1 1 101 VAL QG . 101 VAL QG1 1 1 359 1 1 1 1 90 LEU H . 90 LEU HN 1 1 359 1 2 1 1 92 GLY H . 92 GLY HN 1 1 360 1 1 1 1 89 ALA H . 89 ALA HN 1 1 360 1 2 1 1 92 GLY H . 92 GLY HN 1 1 361 1 1 1 1 92 GLY H . 92 GLY HN 1 1 361 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 362 1 1 1 1 46 GLU H . 46 GLU- HN 1 1 362 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1 363 1 1 1 1 45 ASP HB2 . 45 ASP- HB2 1 1 363 1 2 1 1 46 GLU H . 46 GLU- HN 1 1 364 1 1 1 1 49 PHE H . 49 PHE HN 1 1 364 1 2 1 1 50 ILE H . 50 ILE HN 1 1 365 1 1 1 1 49 PHE QD . 49 PHE QD 1 1 365 1 2 1 1 70 LEU H . 70 LEU HN 1 1 366 1 1 1 1 69 LYS HB2 . 69 LYS+ HB3 1 1 366 1 2 1 1 70 LEU H . 70 LEU HN 1 1 367 1 1 1 1 70 LEU H . 70 LEU HN 1 1 367 1 2 1 1 70 LEU HG . 70 LEU HG 1 1 368 1 1 1 1 42 LYS HB2 . 42 LYS+ HB2 1 1 368 1 2 1 1 43 GLY H . 43 GLY HN 1 1 369 1 1 1 1 76 VAL HB . 76 VAL HB 1 1 369 1 2 1 1 77 ALA H . 77 ALA HN 1 1 370 1 1 1 1 21 ILE H . 21 ILE HN 1 1 370 1 2 1 1 22 LEU H . 22 LEU HN 1 1 371 1 1 1 1 65 ARG HB2 . 65 ARG+ HB3 1 1 371 1 2 1 1 103 ARG HE . 103 ARG+ HE 1 1 372 1 1 1 1 101 VAL QG . 101 VAL QG2 1 1 372 1 2 1 1 103 ARG HE . 103 ARG+ HE 1 1 373 1 1 1 1 78 LEU H . 78 LEU HN 1 1 373 1 2 1 1 79 GLN H . 79 GLN HN 1 1 374 1 1 1 1 86 ALA H . 86 ALA HN 1 1 374 1 2 1 1 87 VAL H . 87 VAL HN 1 1 375 1 1 1 1 22 LEU H . 22 LEU HN 1 1 375 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1 376 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1 376 1 2 1 1 97 VAL HB . 97 VAL HB 1 1 377 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1 377 1 2 1 1 45 ASP H . 45 ASP- HN 1 1 378 1 1 1 1 21 ILE H . 21 ILE HN 1 1 378 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1 379 1 1 1 1 20 THR HA . 20 THR HA 1 1 379 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1 380 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1 380 1 2 1 1 59 ALA HA . 59 ALA HA 1 1 381 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1 381 1 2 1 1 99 MET HG3 . 99 MET HG2 1 1 382 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1 382 1 2 1 1 99 MET HG2 . 99 MET HG3 1 1 383 1 1 1 1 29 GLY HA2 . 29 GLY HA1 1 1 383 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1 384 1 1 1 1 29 GLY HA3 . 29 GLY HA2 1 1 384 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1 385 1 1 1 1 32 ILE H . 32 ILE HN 1 1 385 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1 386 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1 386 1 2 1 1 87 VAL H . 87 VAL HN 1 1 387 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 387 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1 388 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1 388 1 2 1 1 87 VAL HA . 87 VAL HA 1 1 389 1 1 1 1 32 ILE HB . 32 ILE HB 1 1 389 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1 390 1 1 1 1 30 ILE HA . 30 ILE HA 1 1 390 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1 391 1 1 1 1 30 ILE HB . 30 ILE HB 1 1 391 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1 392 1 1 1 1 36 LYS HG2 . 36 LYS+ HG2 1 1 392 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 1 393 1 1 1 1 36 LYS QB . 36 LYS+ QB 1 1 393 1 2 1 1 80 GLY HA3 . 80 GLY HA2 1 1 394 1 1 1 1 80 GLY HA3 . 80 GLY HA2 1 1 394 1 2 1 1 81 ALA MB . 81 ALA QB 1 1 395 1 1 1 1 72 GLU QG . 72 GLU- QG 1 1 395 1 2 1 1 75 GLY HA3 . 75 GLY HA2 1 1 396 1 1 1 1 75 GLY HA2 . 75 GLY HA1 1 1 396 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1 397 1 1 1 1 72 GLU QG . 72 GLU- QG 1 1 397 1 2 1 1 75 GLY HA2 . 75 GLY HA1 1 1 398 1 1 1 1 57 GLY HA3 . 57 GLY HA2 1 1 398 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1 399 1 1 1 1 74 ASN HA . 74 ASN HA 1 1 399 1 2 1 1 75 GLY HA3 . 75 GLY HA2 1 1 400 1 1 1 1 57 GLY HA3 . 57 GLY HA2 1 1 400 1 2 1 1 59 ALA H . 59 ALA HN 1 1 401 1 1 1 1 17 LEU QB . 17 LEU QB 1 1 401 1 2 1 1 101 VAL H . 101 VAL HN 1 1 402 1 1 1 1 17 LEU H . 17 LEU HN 1 1 402 1 2 1 1 17 LEU QB . 17 LEU QB 1 1 403 1 1 1 1 15 GLU QG . 15 GLU- QG 1 1 403 1 2 1 1 17 LEU QB . 17 LEU QB 1 1 404 1 1 1 1 17 LEU QB . 17 LEU QB 1 1 404 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1 405 1 1 1 1 49 PHE QD . 49 PHE QD 1 1 405 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1 406 1 1 1 1 41 TYR QE . 41 TYR QE 1 1 406 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1 407 1 1 1 1 62 ALA MB . 62 ALA QB 1 1 407 1 2 1 1 63 GLY HA3 . 63 GLY HA1 1 1 408 1 1 1 1 19 LEU QD . 19 LEU QD2 1 1 408 1 2 1 1 63 GLY HA3 . 63 GLY HA1 1 1 409 1 1 1 1 62 ALA MB . 62 ALA QB 1 1 409 1 2 1 1 63 GLY HA2 . 63 GLY HA2 1 1 410 1 1 1 1 19 LEU QD . 19 LEU QD1 1 1 410 1 2 1 1 63 GLY HA2 . 63 GLY HA2 1 1 411 1 1 1 1 49 PHE QD . 49 PHE QD 1 1 411 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1 412 1 1 1 1 41 TYR QE . 41 TYR QE 1 1 412 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1 413 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1 413 1 2 1 1 19 LEU QD . 19 LEU QD2 1 1 414 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1 414 1 2 1 1 48 ILE H . 48 ILE HN 1 1 415 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1 415 1 2 1 1 49 PHE QE . 49 PHE QE 1 1 416 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1 416 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1 417 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1 417 1 2 1 1 48 ILE H . 48 ILE HN 1 1 418 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1 418 1 2 1 1 49 PHE QE . 49 PHE QE 1 1 419 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1 419 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1 420 1 1 1 1 12 ILE HB . 12 ILE HB 1 1 420 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1 421 1 1 1 1 12 ILE HA . 12 ILE HA 1 1 421 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1 422 1 1 1 1 106 GLY HA2 . 106 GLY HA1 1 1 422 1 2 1 1 107 PRO QG . 107 PRO QG 1 1 423 1 1 1 1 34 GLY HA3 . 34 GLY HA1 1 1 423 1 2 1 1 35 GLY H . 35 GLY HN 1 1 424 1 1 1 1 34 GLY HA3 . 34 GLY HA1 1 1 424 1 2 1 1 48 ILE HA . 48 ILE HA 1 1 425 1 1 1 1 34 GLY HA3 . 34 GLY HA1 1 1 425 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1 426 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1 426 1 2 1 1 41 TYR H . 41 TYR HN 1 1 427 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1 427 1 2 1 1 35 GLY H . 35 GLY HN 1 1 428 1 1 1 1 65 ARG HA . 65 ARG+ HA 1 1 428 1 2 1 1 65 ARG HD2 . 65 ARG+ HD2 1 1 429 1 1 1 1 65 ARG HB3 . 65 ARG+ HB2 1 1 429 1 2 1 1 65 ARG HD2 . 65 ARG+ HD2 1 1 430 1 1 1 1 65 ARG HB2 . 65 ARG+ HB3 1 1 430 1 2 1 1 65 ARG HD2 . 65 ARG+ HD2 1 1 431 1 1 1 1 65 ARG HA . 65 ARG+ HA 1 1 431 1 2 1 1 65 ARG HD3 . 65 ARG+ HD3 1 1 432 1 1 1 1 65 ARG HB3 . 65 ARG+ HB2 1 1 432 1 2 1 1 65 ARG HD3 . 65 ARG+ HD3 1 1 433 1 1 1 1 65 ARG HB2 . 65 ARG+ HB3 1 1 433 1 2 1 1 65 ARG HD3 . 65 ARG+ HD3 1 1 434 1 1 1 1 65 ARG HD3 . 65 ARG+ HD3 1 1 434 1 2 1 1 103 ARG HE . 103 ARG+ HE 1 1 435 1 1 1 1 35 GLY HA3 . 35 GLY HA1 1 1 435 1 2 1 1 83 HIS H . 83 HIS HN 1 1 436 1 1 1 1 35 GLY HA3 . 35 GLY HA1 1 1 436 1 2 1 1 36 LYS H . 36 LYS+ HN 1 1 437 1 1 1 1 35 GLY HA3 . 35 GLY HA1 1 1 437 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1 438 1 1 1 1 35 GLY HA3 . 35 GLY HA1 1 1 438 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1 439 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 1 439 1 2 1 1 83 HIS H . 83 HIS HN 1 1 440 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 1 440 1 2 1 1 36 LYS H . 36 LYS+ HN 1 1 441 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 1 441 1 2 1 1 36 LYS QB . 36 LYS+ QB 1 1 442 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 1 442 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1 443 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 1 443 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1 444 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 444 1 2 1 1 49 PHE HB2 . 49 PHE HB2 1 1 445 1 1 1 1 33 ALA MB . 33 ALA QB 1 1 445 1 2 1 1 49 PHE HB2 . 49 PHE HB2 1 1 446 1 1 1 1 49 PHE H . 49 PHE HN 1 1 446 1 2 1 1 49 PHE HB3 . 49 PHE HB3 1 1 447 1 1 1 1 49 PHE HB3 . 49 PHE HB3 1 1 447 1 2 1 1 50 ILE H . 50 ILE HN 1 1 448 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 448 1 2 1 1 49 PHE HB3 . 49 PHE HB3 1 1 449 1 1 1 1 33 ALA MB . 33 ALA QB 1 1 449 1 2 1 1 49 PHE HB3 . 49 PHE HB3 1 1 450 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1 450 1 2 1 1 30 ILE H . 30 ILE HN 1 1 451 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1 451 1 2 1 1 30 ILE HG12 . 30 ILE HG13 1 1 452 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1 452 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1 453 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1 453 1 2 1 1 28 LEU QD . 28 LEU QD2 1 1 454 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1 454 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1 455 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1 455 1 2 1 1 91 ARG HD2 . 91 ARG+ HD2 1 1 456 1 1 1 1 91 ARG QB . 91 ARG+ QB 1 1 456 1 2 1 1 91 ARG HD2 . 91 ARG+ HD2 1 1 457 1 1 1 1 87 VAL MG1 . 87 VAL QG2 1 1 457 1 2 1 1 91 ARG HD2 . 91 ARG+ HD2 1 1 458 1 1 1 1 87 VAL MG1 . 87 VAL QG2 1 1 458 1 2 1 1 91 ARG HD3 . 91 ARG+ HD3 1 1 459 1 1 1 1 58 PRO HA . 58 PRO HA 1 1 459 1 2 1 1 61 ARG HD3 . 61 ARG+ HD2 1 1 460 1 1 1 1 61 ARG HA . 61 ARG+ HA 1 1 460 1 2 1 1 61 ARG HD3 . 61 ARG+ HD2 1 1 461 1 1 1 1 61 ARG QB . 61 ARG+ QB 1 1 461 1 2 1 1 61 ARG HD3 . 61 ARG+ HD2 1 1 462 1 1 1 1 58 PRO HA . 58 PRO HA 1 1 462 1 2 1 1 61 ARG HD2 . 61 ARG+ HD3 1 1 463 1 1 1 1 91 ARG QB . 91 ARG+ QB 1 1 463 1 2 1 1 91 ARG HD3 . 91 ARG+ HD3 1 1 464 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1 464 1 2 1 1 100 ARG QD . 100 ARG+ HD2 1 1 465 1 1 1 1 72 GLU QB . 72 GLU- HB2 1 1 465 1 2 1 1 100 ARG QD . 100 ARG+ HD3 1 1 466 1 1 1 1 72 GLU QG . 72 GLU- QG 1 1 466 1 2 1 1 100 ARG QD . 100 ARG+ HD3 1 1 467 1 1 1 1 103 ARG HB3 . 103 ARG+ HB2 1 1 467 1 2 1 1 103 ARG QD . 103 ARG+ HD2 1 1 468 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 468 1 2 1 1 103 ARG QD . 103 ARG+ HD2 1 1 469 1 1 1 1 101 VAL QG . 101 VAL QG2 1 1 469 1 2 1 1 103 ARG QD . 103 ARG+ HD3 1 1 470 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1 470 1 2 1 1 49 PHE H . 49 PHE HN 1 1 471 1 1 1 1 48 ILE H . 48 ILE HN 1 1 471 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1 472 1 1 1 1 35 GLY H . 35 GLY HN 1 1 472 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1 473 1 1 1 1 48 ILE HA . 48 ILE HA 1 1 473 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1 474 1 1 1 1 35 GLY HA3 . 35 GLY HA1 1 1 474 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1 475 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 1 475 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1 476 1 1 1 1 48 ILE HB . 48 ILE HB 1 1 476 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1 477 1 1 1 1 23 ARG HD2 . 23 ARG+ HD2 1 1 477 1 2 1 1 28 LEU QD . 28 LEU QD2 1 1 478 1 1 1 1 11 ARG HA . 11 ARG+ HA 1 1 478 1 2 1 1 11 ARG QD . 11 ARG+ QD 1 1 479 1 1 1 1 50 ILE H . 50 ILE HN 1 1 479 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1 480 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 480 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1 481 1 1 1 1 50 ILE HA . 50 ILE HA 1 1 481 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1 482 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1 482 1 2 1 1 68 ASP HB2 . 68 ASP- HB2 1 1 483 1 1 1 1 50 ILE HB . 50 ILE HB 1 1 483 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1 484 1 1 1 1 30 ILE HB . 30 ILE HB 1 1 484 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1 485 1 1 1 1 52 ARG HA . 52 ARG+ HA 1 1 485 1 2 1 1 52 ARG HD3 . 52 ARG+ HD3 1 1 486 1 1 1 1 52 ARG HB2 . 52 ARG+ HB2 1 1 486 1 2 1 1 52 ARG HD3 . 52 ARG+ HD3 1 1 487 1 1 1 1 30 ILE HB . 30 ILE HB 1 1 487 1 2 1 1 31 SER H . 31 SER HN 1 1 488 1 1 1 1 45 ASP HB2 . 45 ASP- HB2 1 1 488 1 2 1 1 49 PHE QE . 49 PHE QE 1 1 489 1 1 1 1 45 ASP H . 45 ASP- HN 1 1 489 1 2 1 1 45 ASP HB3 . 45 ASP- HB3 1 1 490 1 1 1 1 45 ASP HB2 . 45 ASP- HB2 1 1 490 1 2 1 1 47 GLY H . 47 GLY HN 1 1 491 1 1 1 1 45 ASP H . 45 ASP- HN 1 1 491 1 2 1 1 45 ASP HB2 . 45 ASP- HB2 1 1 492 1 1 1 1 45 ASP HB3 . 45 ASP- HB3 1 1 492 1 2 1 1 49 PHE HZ . 49 PHE HZ 1 1 493 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1 493 1 2 1 1 70 LEU QD . 70 LEU QD1 1 1 494 1 1 1 1 70 LEU H . 70 LEU HN 1 1 494 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1 495 1 1 1 1 48 ILE HB . 48 ILE HB 1 1 495 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1 496 1 1 1 1 70 LEU H . 70 LEU HN 1 1 496 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1 497 1 1 1 1 48 ILE HB . 48 ILE HB 1 1 497 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1 498 1 1 1 1 32 ILE HB . 32 ILE HB 1 1 498 1 2 1 1 33 ALA H . 33 ALA HN 1 1 499 1 1 1 1 78 LEU H . 78 LEU HN 1 1 499 1 2 1 1 78 LEU HB3 . 78 LEU HB2 1 1 500 1 1 1 1 78 LEU HB3 . 78 LEU HB2 1 1 500 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 501 1 1 1 1 78 LEU HB3 . 78 LEU HB2 1 1 501 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 502 1 1 1 1 78 LEU HB2 . 78 LEU HB3 1 1 502 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 503 1 1 1 1 36 LYS QE . 36 LYS+ QE 1 1 503 1 2 1 1 82 GLU QG . 82 GLU- QG 1 1 504 1 1 1 1 36 LYS QB . 36 LYS+ QB 1 1 504 1 2 1 1 36 LYS QE . 36 LYS+ QE 1 1 505 1 1 1 1 42 LYS QE . 42 LYS+ QE 1 1 505 1 2 1 1 49 PHE QE . 49 PHE QE 1 1 506 1 1 1 1 41 TYR QE . 41 TYR QE 1 1 506 1 2 1 1 42 LYS QE . 42 LYS+ QE 1 1 507 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 507 1 2 1 1 42 LYS QE . 42 LYS+ QE 1 1 508 1 1 1 1 42 LYS HB2 . 42 LYS+ HB2 1 1 508 1 2 1 1 42 LYS QE . 42 LYS+ QE 1 1 509 1 1 1 1 42 LYS HB3 . 42 LYS+ HB3 1 1 509 1 2 1 1 42 LYS QE . 42 LYS+ QE 1 1 510 1 1 1 1 42 LYS QE . 42 LYS+ QE 1 1 510 1 2 1 1 42 LYS HG2 . 42 LYS+ HG2 1 1 511 1 1 1 1 42 LYS QE . 42 LYS+ QE 1 1 511 1 2 1 1 42 LYS HG3 . 42 LYS+ HG3 1 1 512 1 1 1 1 47 GLY H . 47 GLY HN 1 1 512 1 2 1 1 69 LYS QE . 69 LYS+ QE 1 1 513 1 1 1 1 69 LYS QE . 69 LYS+ QE 1 1 513 1 2 1 1 102 TRP HE3 . 102 TRP HE3 1 1 514 1 1 1 1 49 PHE QE . 49 PHE QE 1 1 514 1 2 1 1 69 LYS QE . 69 LYS+ QE 1 1 515 1 1 1 1 69 LYS QE . 69 LYS+ QE 1 1 515 1 2 1 1 102 TRP HZ3 . 102 TRP HZ3 1 1 516 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1 516 1 2 1 1 69 LYS QE . 69 LYS+ QE 1 1 517 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1 517 1 2 1 1 69 LYS QE . 69 LYS+ QE 1 1 518 1 1 1 1 69 LYS HB3 . 69 LYS+ HB2 1 1 518 1 2 1 1 69 LYS QE . 69 LYS+ QE 1 1 519 1 1 1 1 69 LYS HB2 . 69 LYS+ HB3 1 1 519 1 2 1 1 69 LYS QE . 69 LYS+ QE 1 1 520 1 1 1 1 69 LYS QE . 69 LYS+ QE 1 1 520 1 2 1 1 69 LYS HG2 . 69 LYS+ HG2 1 1 521 1 1 1 1 69 LYS QE . 69 LYS+ QE 1 1 521 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 522 1 1 1 1 69 LYS QE . 69 LYS+ QE 1 1 522 1 2 1 1 69 LYS HG3 . 69 LYS+ HG3 1 1 523 1 1 1 1 90 LEU HB2 . 90 LEU HB2 1 1 523 1 2 1 1 91 ARG H . 91 ARG+ HN 1 1 524 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1 524 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1 525 1 1 1 1 90 LEU H . 90 LEU HN 1 1 525 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1 526 1 1 1 1 21 ILE HA . 21 ILE HA 1 1 526 1 2 1 1 22 LEU QB . 22 LEU HB2 1 1 527 1 1 1 1 68 ASP HB2 . 68 ASP- HB2 1 1 527 1 2 1 1 101 VAL QG . 101 VAL QG1 1 1 528 1 1 1 1 68 ASP HB2 . 68 ASP- HB2 1 1 528 1 2 1 1 69 LYS H . 69 LYS+ HN 1 1 529 1 1 1 1 65 ARG H . 65 ARG+ HN 1 1 529 1 2 1 1 68 ASP HB2 . 68 ASP- HB2 1 1 530 1 1 1 1 68 ASP H . 68 ASP- HN 1 1 530 1 2 1 1 68 ASP HB2 . 68 ASP- HB2 1 1 531 1 1 1 1 68 ASP HB2 . 68 ASP- HB2 1 1 531 1 2 1 1 101 VAL HB . 101 VAL HB 1 1 532 1 1 1 1 68 ASP H . 68 ASP- HN 1 1 532 1 2 1 1 68 ASP HB3 . 68 ASP- HB3 1 1 533 1 1 1 1 68 ASP HB3 . 68 ASP- HB3 1 1 533 1 2 1 1 101 VAL HB . 101 VAL HB 1 1 534 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1 534 1 2 1 1 68 ASP HB3 . 68 ASP- HB3 1 1 535 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1 535 1 2 1 1 68 ASP HB3 . 68 ASP- HB3 1 1 536 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1 536 1 2 1 1 68 ASP HB3 . 68 ASP- HB3 1 1 537 1 1 1 1 21 ILE H . 21 ILE HN 1 1 537 1 2 1 1 21 ILE HB . 21 ILE HB 1 1 538 1 1 1 1 20 THR HA . 20 THR HA 1 1 538 1 2 1 1 21 ILE HB . 21 ILE HB 1 1 539 1 1 1 1 21 ILE HB . 21 ILE HB 1 1 539 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1 540 1 1 1 1 41 TYR H . 41 TYR HN 1 1 540 1 2 1 1 41 TYR HB2 . 41 TYR HB2 1 1 541 1 1 1 1 41 TYR HB2 . 41 TYR HB2 1 1 541 1 2 1 1 49 PHE QD . 49 PHE QD 1 1 542 1 1 1 1 41 TYR HB2 . 41 TYR HB2 1 1 542 1 2 1 1 49 PHE HB3 . 49 PHE HB3 1 1 543 1 1 1 1 41 TYR H . 41 TYR HN 1 1 543 1 2 1 1 41 TYR HB3 . 41 TYR HB3 1 1 544 1 1 1 1 41 TYR HB3 . 41 TYR HB3 1 1 544 1 2 1 1 49 PHE HB3 . 49 PHE HB3 1 1 545 1 1 1 1 41 TYR HB3 . 41 TYR HB3 1 1 545 1 2 1 1 49 PHE QD . 49 PHE QD 1 1 546 1 1 1 1 12 ILE HB . 12 ILE HB 1 1 546 1 2 1 1 13 GLU H . 13 GLU- HN 1 1 547 1 1 1 1 19 LEU HA . 19 LEU HA 1 1 547 1 2 1 1 20 THR HB . 20 THR HB 1 1 548 1 1 1 1 20 THR HB . 20 THR HB 1 1 548 1 2 1 1 21 ILE H . 21 ILE HN 1 1 549 1 1 1 1 20 THR H . 20 THR HN 1 1 549 1 2 1 1 20 THR HB . 20 THR HB 1 1 550 1 1 1 1 39 THR HB . 39 THR HB 1 1 550 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1 551 1 1 1 1 82 GLU QG . 82 GLU- QG 1 1 551 1 2 1 1 83 HIS H . 83 HIS HN 1 1 552 1 1 1 1 36 LYS QB . 36 LYS+ QB 1 1 552 1 2 1 1 82 GLU QG . 82 GLU- QG 1 1 553 1 1 1 1 18 THR HB . 18 THR HB 1 1 553 1 2 1 1 100 ARG HA . 100 ARG+ HA 1 1 554 1 1 1 1 85 GLU H . 85 GLU- HN 1 1 554 1 2 1 1 85 GLU HG2 . 85 GLU- HG3 1 1 555 1 1 1 1 81 ALA MB . 81 ALA QB 1 1 555 1 2 1 1 85 GLU HG2 . 85 GLU- HG3 1 1 556 1 1 1 1 82 GLU H . 82 GLU- HN 1 1 556 1 2 1 1 85 GLU HG2 . 85 GLU- HG3 1 1 557 1 1 1 1 82 GLU H . 82 GLU- HN 1 1 557 1 2 1 1 85 GLU HG3 . 85 GLU- HG2 1 1 558 1 1 1 1 85 GLU H . 85 GLU- HN 1 1 558 1 2 1 1 85 GLU HG3 . 85 GLU- HG2 1 1 559 1 1 1 1 81 ALA MB . 81 ALA QB 1 1 559 1 2 1 1 85 GLU HG3 . 85 GLU- HG2 1 1 560 1 1 1 1 18 THR HB . 18 THR HB 1 1 560 1 2 1 1 19 LEU H . 19 LEU HN 1 1 561 1 1 1 1 18 THR H . 18 THR HN 1 1 561 1 2 1 1 18 THR HB . 18 THR HB 1 1 562 1 1 1 1 16 GLU HG3 . 16 GLU- HG3 1 1 562 1 2 1 1 17 LEU H . 17 LEU HN 1 1 563 1 1 1 1 16 GLU H . 16 GLU- HN 1 1 563 1 2 1 1 16 GLU HG3 . 16 GLU- HG3 1 1 564 1 1 1 1 16 GLU HG3 . 16 GLU- HG3 1 1 564 1 2 1 1 102 TRP HD1 . 102 TRP HD1 1 1 565 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1 565 1 2 1 1 16 GLU HG3 . 16 GLU- HG3 1 1 566 1 1 1 1 16 GLU HG2 . 16 GLU- HG2 1 1 566 1 2 1 1 17 LEU H . 17 LEU HN 1 1 567 1 1 1 1 16 GLU H . 16 GLU- HN 1 1 567 1 2 1 1 16 GLU HG2 . 16 GLU- HG2 1 1 568 1 1 1 1 16 GLU HG2 . 16 GLU- HG2 1 1 568 1 2 1 1 102 TRP HD1 . 102 TRP HD1 1 1 569 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1 569 1 2 1 1 16 GLU HG2 . 16 GLU- HG2 1 1 570 1 1 1 1 48 ILE HA . 48 ILE HA 1 1 570 1 2 1 1 49 PHE QD . 49 PHE QD 1 1 571 1 1 1 1 49 PHE H . 49 PHE HN 1 1 571 1 2 1 1 49 PHE QD . 49 PHE QD 1 1 572 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 572 1 2 1 1 49 PHE QD . 49 PHE QD 1 1 573 1 1 1 1 49 PHE QD . 49 PHE QD 1 1 573 1 2 1 1 69 LYS HB2 . 69 LYS+ HB3 1 1 574 1 1 1 1 23 ARG QB . 23 ARG+ QB 1 1 574 1 2 1 1 95 THR HB . 95 THR HB 1 1 575 1 1 1 1 74 ASN HB3 . 74 ASN HB2 1 1 575 1 2 1 1 74 ASN HD21 . 74 ASN HD22 1 1 576 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1 576 1 2 1 1 74 ASN HB3 . 74 ASN HB2 1 1 577 1 1 1 1 74 ASN HB2 . 74 ASN HB3 1 1 577 1 2 1 1 74 ASN HD21 . 74 ASN HD22 1 1 578 1 1 1 1 74 ASN HB2 . 74 ASN HB3 1 1 578 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1 579 1 1 1 1 36 LYS HA . 36 LYS+ HA 1 1 579 1 2 1 1 46 GLU QG . 46 GLU- QG 1 1 580 1 1 1 1 55 GLU QG . 55 GLU- QG 1 1 580 1 2 1 1 60 ALA MB . 60 ALA QB 1 1 581 1 1 1 1 48 ILE HB . 48 ILE HB 1 1 581 1 2 1 1 70 LEU H . 70 LEU HN 1 1 582 1 1 1 1 48 ILE H . 48 ILE HN 1 1 582 1 2 1 1 48 ILE HB . 48 ILE HB 1 1 583 1 1 1 1 48 ILE HB . 48 ILE HB 1 1 583 1 2 1 1 86 ALA MB . 86 ALA QB 1 1 584 1 1 1 1 14 GLU H . 14 GLU- HN 1 1 584 1 2 1 1 14 GLU QG . 14 GLU- QG 1 1 585 1 1 1 1 13 GLU QG . 13 GLU- HG2 1 1 585 1 2 1 1 102 TRP HZ2 . 102 TRP HZ2 1 1 586 1 1 1 1 15 GLU H . 15 GLU- HN 1 1 586 1 2 1 1 15 GLU QG . 15 GLU- QG 1 1 587 1 1 1 1 15 GLU QG . 15 GLU- QG 1 1 587 1 2 1 1 16 GLU H . 16 GLU- HN 1 1 588 1 1 1 1 15 GLU QG . 15 GLU- QG 1 1 588 1 2 1 1 17 LEU HG . 17 LEU HG 1 1 589 1 1 1 1 72 GLU QG . 72 GLU- QG 1 1 589 1 2 1 1 75 GLY H . 75 GLY HN 1 1 590 1 1 1 1 72 GLU QG . 72 GLU- QG 1 1 590 1 2 1 1 73 VAL H . 73 VAL HN 1 1 591 1 1 1 1 72 GLU QG . 72 GLU- QG 1 1 591 1 2 1 1 78 LEU H . 78 LEU HN 1 1 592 1 1 1 1 99 MET H . 99 MET HN 1 1 592 1 2 1 1 99 MET HB3 . 99 MET HB2 1 1 593 1 1 1 1 19 LEU H . 19 LEU HN 1 1 593 1 2 1 1 99 MET HB3 . 99 MET HB2 1 1 594 1 1 1 1 99 MET HB3 . 99 MET HB2 1 1 594 1 2 1 1 100 ARG H . 100 ARG+ HN 1 1 595 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1 595 1 2 1 1 99 MET HB3 . 99 MET HB2 1 1 596 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1 596 1 2 1 1 56 GLU HG2 . 56 GLU- HG2 1 1 597 1 1 1 1 13 GLU HA . 13 GLU- HA 1 1 597 1 2 1 1 13 GLU QG . 13 GLU- HG2 1 1 598 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1 598 1 2 1 1 56 GLU HG3 . 56 GLU- HG3 1 1 599 1 1 1 1 101 VAL HB . 101 VAL HB 1 1 599 1 2 1 1 102 TRP H . 102 TRP HN 1 1 600 1 1 1 1 69 LYS H . 69 LYS+ HN 1 1 600 1 2 1 1 101 VAL HB . 101 VAL HB 1 1 601 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 601 1 2 1 1 101 VAL HB . 101 VAL HB 1 1 602 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1 602 1 2 1 1 88 GLU QG . 88 GLU- QG 1 1 603 1 1 1 1 88 GLU H . 88 GLU- HN 1 1 603 1 2 1 1 88 GLU QG . 88 GLU- QG 1 1 604 1 1 1 1 50 ILE HB . 50 ILE HB 1 1 604 1 2 1 1 67 GLY H . 67 GLY HN 1 1 605 1 1 1 1 50 ILE H . 50 ILE HN 1 1 605 1 2 1 1 50 ILE HB . 50 ILE HB 1 1 606 1 1 1 1 50 ILE HB . 50 ILE HB 1 1 606 1 2 1 1 68 ASP H . 68 ASP- HN 1 1 607 1 1 1 1 50 ILE HB . 50 ILE HB 1 1 607 1 2 1 1 68 ASP HB2 . 68 ASP- HB2 1 1 608 1 1 1 1 50 ILE HB . 50 ILE HB 1 1 608 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1 609 1 1 1 1 69 LYS HB3 . 69 LYS+ HB2 1 1 609 1 2 1 1 102 TRP H . 102 TRP HN 1 1 610 1 1 1 1 69 LYS H . 69 LYS+ HN 1 1 610 1 2 1 1 69 LYS HB3 . 69 LYS+ HB2 1 1 611 1 1 1 1 69 LYS HB3 . 69 LYS+ HB2 1 1 611 1 2 1 1 102 TRP HB3 . 102 TRP HB2 1 1 612 1 1 1 1 49 PHE QE . 49 PHE QE 1 1 612 1 2 1 1 69 LYS HB3 . 69 LYS+ HB2 1 1 613 1 1 1 1 69 LYS HB2 . 69 LYS+ HB3 1 1 613 1 2 1 1 102 TRP H . 102 TRP HN 1 1 614 1 1 1 1 69 LYS H . 69 LYS+ HN 1 1 614 1 2 1 1 69 LYS HB2 . 69 LYS+ HB3 1 1 615 1 1 1 1 69 LYS HB2 . 69 LYS+ HB3 1 1 615 1 2 1 1 102 TRP HE3 . 102 TRP HE3 1 1 616 1 1 1 1 49 PHE QE . 49 PHE QE 1 1 616 1 2 1 1 69 LYS HB2 . 69 LYS+ HB3 1 1 617 1 1 1 1 69 LYS HB2 . 69 LYS+ HB3 1 1 617 1 2 1 1 102 TRP HB3 . 102 TRP HB2 1 1 618 1 1 1 1 69 LYS HB2 . 69 LYS+ HB3 1 1 618 1 2 1 1 69 LYS HD2 . 69 LYS+ HD2 1 1 619 1 1 1 1 69 LYS HB2 . 69 LYS+ HB3 1 1 619 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 620 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 620 1 2 1 1 42 LYS HB2 . 42 LYS+ HB2 1 1 621 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 621 1 2 1 1 42 LYS HB3 . 42 LYS+ HB3 1 1 622 1 1 1 1 72 GLU QB . 72 GLU- HB2 1 1 622 1 2 1 1 77 ALA HA . 77 ALA HA 1 1 623 1 1 1 1 71 LEU QB . 71 LEU QB 1 1 623 1 2 1 1 72 GLU QB . 72 GLU- HB2 1 1 624 1 1 1 1 73 VAL H . 73 VAL HN 1 1 624 1 2 1 1 73 VAL HB . 73 VAL HB 1 1 625 1 1 1 1 73 VAL HB . 73 VAL HB 1 1 625 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 626 1 1 1 1 72 GLU HA . 72 GLU- HA 1 1 626 1 2 1 1 73 VAL HB . 73 VAL HB 1 1 627 1 1 1 1 87 VAL HA . 87 VAL HA 1 1 627 1 2 1 1 91 ARG H . 91 ARG+ HN 1 1 628 1 1 1 1 87 VAL HA . 87 VAL HA 1 1 628 1 2 1 1 90 LEU H . 90 LEU HN 1 1 629 1 1 1 1 87 VAL HA . 87 VAL HA 1 1 629 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1 630 1 1 1 1 87 VAL HA . 87 VAL HA 1 1 630 1 2 1 1 90 LEU HG . 90 LEU HG 1 1 631 1 1 1 1 87 VAL HA . 87 VAL HA 1 1 631 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1 632 1 1 1 1 86 ALA MB . 86 ALA QB 1 1 632 1 2 1 1 87 VAL HA . 87 VAL HA 1 1 633 1 1 1 1 87 VAL HA . 87 VAL HA 1 1 633 1 2 1 1 87 VAL MG2 . 87 VAL QG1 1 1 634 1 1 1 1 87 VAL HA . 87 VAL HA 1 1 634 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1 635 1 1 1 1 53 VAL H . 53 VAL HN 1 1 635 1 2 1 1 53 VAL HB . 53 VAL HB 1 1 636 1 1 1 1 53 VAL HB . 53 VAL HB 1 1 636 1 2 1 1 66 VAL H . 66 VAL HN 1 1 637 1 1 1 1 53 VAL HB . 53 VAL HB 1 1 637 1 2 1 1 66 VAL MG2 . 66 VAL QG1 1 1 638 1 1 1 1 49 PHE QE . 49 PHE QE 1 1 638 1 2 1 1 69 LYS HD3 . 69 LYS+ HD3 1 1 639 1 1 1 1 98 GLN HA . 98 GLN HA 1 1 639 1 2 1 1 98 GLN HG2 . 98 GLN HG2 1 1 640 1 1 1 1 98 GLN HG3 . 98 GLN HG3 1 1 640 1 2 1 1 99 MET H . 99 MET HN 1 1 641 1 1 1 1 98 GLN H . 98 GLN HN 1 1 641 1 2 1 1 98 GLN HG3 . 98 GLN HG3 1 1 642 1 1 1 1 98 GLN HA . 98 GLN HA 1 1 642 1 2 1 1 98 GLN HG3 . 98 GLN HG3 1 1 643 1 1 1 1 65 ARG H . 65 ARG+ HN 1 1 643 1 2 1 1 65 ARG HB3 . 65 ARG+ HB2 1 1 644 1 1 1 1 52 ARG HB2 . 52 ARG+ HB2 1 1 644 1 2 1 1 66 VAL MG2 . 66 VAL QG1 1 1 645 1 1 1 1 31 SER H . 31 SER HN 1 1 645 1 2 1 1 52 ARG HB3 . 52 ARG+ HB3 1 1 646 1 1 1 1 52 ARG HB3 . 52 ARG+ HB3 1 1 646 1 2 1 1 52 ARG HD3 . 52 ARG+ HD3 1 1 647 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 647 1 2 1 1 79 GLN QG . 79 GLN QG 1 1 648 1 1 1 1 103 ARG HB3 . 103 ARG+ HB2 1 1 648 1 2 1 1 103 ARG HE . 103 ARG+ HE 1 1 649 1 1 1 1 103 ARG HB3 . 103 ARG+ HB2 1 1 649 1 2 1 1 104 GLU H . 104 GLU- HN 1 1 650 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 650 1 2 1 1 103 ARG HB3 . 103 ARG+ HB2 1 1 651 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 651 1 2 1 1 103 ARG HB3 . 103 ARG+ HB2 1 1 652 1 1 1 1 103 ARG HB2 . 103 ARG+ HB3 1 1 652 1 2 1 1 103 ARG HE . 103 ARG+ HE 1 1 653 1 1 1 1 101 VAL QG . 101 VAL QG2 1 1 653 1 2 1 1 103 ARG HB2 . 103 ARG+ HB3 1 1 654 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 654 1 2 1 1 103 ARG HB2 . 103 ARG+ HB3 1 1 655 1 1 1 1 31 SER HB2 . 31 SER HB3 1 1 655 1 2 1 1 32 ILE H . 32 ILE HN 1 1 656 1 1 1 1 31 SER H . 31 SER HN 1 1 656 1 2 1 1 31 SER HB2 . 31 SER HB3 1 1 657 1 1 1 1 21 ILE H . 21 ILE HN 1 1 657 1 2 1 1 97 VAL HB . 97 VAL HB 1 1 658 1 1 1 1 97 VAL H . 97 VAL HN 1 1 658 1 2 1 1 97 VAL HB . 97 VAL HB 1 1 659 1 1 1 1 21 ILE HB . 21 ILE HB 1 1 659 1 2 1 1 97 VAL HB . 97 VAL HB 1 1 660 1 1 1 1 93 ALA MB . 93 ALA QB 1 1 660 1 2 1 1 97 VAL HB . 97 VAL HB 1 1 661 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1 661 1 2 1 1 100 ARG HB2 . 100 ARG+ HB3 1 1 662 1 1 1 1 31 SER HB3 . 31 SER HB2 1 1 662 1 2 1 1 32 ILE H . 32 ILE HN 1 1 663 1 1 1 1 31 SER HB3 . 31 SER HB2 1 1 663 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1 664 1 1 1 1 31 SER HB3 . 31 SER HB2 1 1 664 1 2 1 1 52 ARG HB2 . 52 ARG+ HB2 1 1 665 1 1 1 1 31 SER HB3 . 31 SER HB2 1 1 665 1 2 1 1 52 ARG HB3 . 52 ARG+ HB3 1 1 666 1 1 1 1 31 SER HB2 . 31 SER HB3 1 1 666 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1 667 1 1 1 1 31 SER HB2 . 31 SER HB3 1 1 667 1 2 1 1 52 ARG HB2 . 52 ARG+ HB2 1 1 668 1 1 1 1 31 SER HB2 . 31 SER HB3 1 1 668 1 2 1 1 52 ARG HB3 . 52 ARG+ HB3 1 1 669 1 1 1 1 31 SER HB2 . 31 SER HB3 1 1 669 1 2 1 1 52 ARG HG2 . 52 ARG+ HG3 1 1 670 1 1 1 1 18 THR HA . 18 THR HA 1 1 670 1 2 1 1 100 ARG HB2 . 100 ARG+ HB3 1 1 671 1 1 1 1 100 ARG HB2 . 100 ARG+ HB3 1 1 671 1 2 1 1 101 VAL H . 101 VAL HN 1 1 672 1 1 1 1 100 ARG H . 100 ARG+ HN 1 1 672 1 2 1 1 100 ARG HB2 . 100 ARG+ HB3 1 1 673 1 1 1 1 18 THR MG . 18 THR QG2 1 1 673 1 2 1 1 100 ARG HB2 . 100 ARG+ HB3 1 1 674 1 1 1 1 58 PRO HA . 58 PRO HA 1 1 674 1 2 1 1 62 ALA H . 62 ALA HN 1 1 675 1 1 1 1 58 PRO HA . 58 PRO HA 1 1 675 1 2 1 1 61 ARG QB . 61 ARG+ QB 1 1 676 1 1 1 1 58 PRO HA . 58 PRO HA 1 1 676 1 2 1 1 61 ARG HG3 . 61 ARG+ HG3 1 1 677 1 1 1 1 58 PRO HA . 58 PRO HA 1 1 677 1 2 1 1 61 ARG H . 61 ARG+ HN 1 1 678 1 1 1 1 66 VAL HA . 66 VAL HA 1 1 678 1 2 1 1 67 GLY H . 67 GLY HN 1 1 679 1 1 1 1 66 VAL HA . 66 VAL HA 1 1 679 1 2 1 1 68 ASP H . 68 ASP- HN 1 1 680 1 1 1 1 66 VAL HA . 66 VAL HA 1 1 680 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1 681 1 1 1 1 50 ILE HB . 50 ILE HB 1 1 681 1 2 1 1 66 VAL HA . 66 VAL HA 1 1 682 1 1 1 1 66 VAL HA . 66 VAL HA 1 1 682 1 2 1 1 66 VAL MG2 . 66 VAL QG1 1 1 683 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1 683 1 2 1 1 66 VAL HA . 66 VAL HA 1 1 684 1 1 1 1 41 TYR QE . 41 TYR QE 1 1 684 1 2 1 1 51 SER HB2 . 51 SER HB2 1 1 685 1 1 1 1 33 ALA MB . 33 ALA QB 1 1 685 1 2 1 1 51 SER HB2 . 51 SER HB2 1 1 686 1 1 1 1 33 ALA MB . 33 ALA QB 1 1 686 1 2 1 1 51 SER HB3 . 51 SER HB3 1 1 687 1 1 1 1 33 ALA H . 33 ALA HN 1 1 687 1 2 1 1 51 SER HB3 . 51 SER HB3 1 1 688 1 1 1 1 51 SER H . 51 SER HN 1 1 688 1 2 1 1 51 SER HB3 . 51 SER HB3 1 1 689 1 1 1 1 40 PRO HB2 . 40 PRO HB2 1 1 689 1 2 1 1 41 TYR H . 41 TYR HN 1 1 690 1 1 1 1 40 PRO HB2 . 40 PRO HB2 1 1 690 1 2 1 1 45 ASP H . 45 ASP- HN 1 1 691 1 1 1 1 40 PRO HB2 . 40 PRO HB2 1 1 691 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1 692 1 1 1 1 40 PRO HB3 . 40 PRO HB3 1 1 692 1 2 1 1 41 TYR H . 41 TYR HN 1 1 693 1 1 1 1 40 PRO HB3 . 40 PRO HB3 1 1 693 1 2 1 1 45 ASP H . 45 ASP- HN 1 1 694 1 1 1 1 40 PRO HB3 . 40 PRO HB3 1 1 694 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1 695 1 1 1 1 35 GLY HA3 . 35 GLY HA1 1 1 695 1 2 1 1 38 SER HB3 . 38 SER HB3 1 1 696 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1 696 1 2 1 1 102 TRP HB3 . 102 TRP HB2 1 1 697 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1 697 1 2 1 1 102 TRP HB3 . 102 TRP HB2 1 1 698 1 1 1 1 102 TRP H . 102 TRP HN 1 1 698 1 2 1 1 102 TRP HB2 . 102 TRP HB3 1 1 699 1 1 1 1 69 LYS HB3 . 69 LYS+ HB2 1 1 699 1 2 1 1 102 TRP HB2 . 102 TRP HB3 1 1 700 1 1 1 1 71 LEU HG . 71 LEU HG 1 1 700 1 2 1 1 102 TRP HB2 . 102 TRP HB3 1 1 701 1 1 1 1 22 LEU H . 22 LEU HN 1 1 701 1 2 1 1 58 PRO HB3 . 58 PRO HB2 1 1 702 1 1 1 1 58 PRO HB3 . 58 PRO HB2 1 1 702 1 2 1 1 59 ALA H . 59 ALA HN 1 1 703 1 1 1 1 58 PRO HB2 . 58 PRO HB3 1 1 703 1 2 1 1 59 ALA HA . 59 ALA HA 1 1 704 1 1 1 1 15 GLU HB2 . 15 GLU- HB2 1 1 704 1 2 1 1 102 TRP HE1 . 102 TRP HE1 1 1 705 1 1 1 1 15 GLU H . 15 GLU- HN 1 1 705 1 2 1 1 15 GLU HB2 . 15 GLU- HB2 1 1 706 1 1 1 1 15 GLU HB2 . 15 GLU- HB2 1 1 706 1 2 1 1 16 GLU H . 16 GLU- HN 1 1 707 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 707 1 2 1 1 95 THR HA . 95 THR HA 1 1 708 1 1 1 1 22 LEU HA . 22 LEU HA 1 1 708 1 2 1 1 95 THR HA . 95 THR HA 1 1 709 1 1 1 1 95 THR HA . 95 THR HA 1 1 709 1 2 1 1 95 THR HB . 95 THR HB 1 1 710 1 1 1 1 23 ARG QB . 23 ARG+ QB 1 1 710 1 2 1 1 95 THR HA . 95 THR HA 1 1 711 1 1 1 1 95 THR HA . 95 THR HA 1 1 711 1 2 1 1 95 THR MG . 95 THR QG2 1 1 712 1 1 1 1 105 SER H . 105 SER HN 1 1 712 1 2 1 1 105 SER QB . 105 SER QB 1 1 713 1 1 1 1 105 SER QB . 105 SER QB 1 1 713 1 2 1 1 106 GLY H . 106 GLY HN 1 1 714 1 1 1 1 82 GLU H . 82 GLU- HN 1 1 714 1 2 1 1 82 GLU HB2 . 82 GLU- HB2 1 1 715 1 1 1 1 87 VAL HB . 87 VAL HB 1 1 715 1 2 1 1 88 GLU H . 88 GLU- HN 1 1 716 1 1 1 1 87 VAL H . 87 VAL HN 1 1 716 1 2 1 1 87 VAL HB . 87 VAL HB 1 1 717 1 1 1 1 16 GLU HB3 . 16 GLU- HB2 1 1 717 1 2 1 1 102 TRP HD1 . 102 TRP HD1 1 1 718 1 1 1 1 16 GLU HB2 . 16 GLU- HB3 1 1 718 1 2 1 1 102 TRP HD1 . 102 TRP HD1 1 1 719 1 1 1 1 16 GLU H . 16 GLU- HN 1 1 719 1 2 1 1 16 GLU HB2 . 16 GLU- HB3 1 1 720 1 1 1 1 82 GLU HB3 . 82 GLU- HB3 1 1 720 1 2 1 1 83 HIS H . 83 HIS HN 1 1 721 1 1 1 1 82 GLU HB3 . 82 GLU- HB3 1 1 721 1 2 1 1 85 GLU H . 85 GLU- HN 1 1 722 1 1 1 1 99 MET H . 99 MET HN 1 1 722 1 2 1 1 99 MET HG3 . 99 MET HG2 1 1 723 1 1 1 1 99 MET HA . 99 MET HA 1 1 723 1 2 1 1 99 MET HG3 . 99 MET HG2 1 1 724 1 1 1 1 99 MET ME . 99 MET QE 1 1 724 1 2 1 1 99 MET HG3 . 99 MET HG2 1 1 725 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1 725 1 2 1 1 99 MET HG3 . 99 MET HG2 1 1 726 1 1 1 1 99 MET H . 99 MET HN 1 1 726 1 2 1 1 99 MET HG2 . 99 MET HG3 1 1 727 1 1 1 1 99 MET ME . 99 MET QE 1 1 727 1 2 1 1 99 MET HG2 . 99 MET HG3 1 1 728 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1 728 1 2 1 1 99 MET HG2 . 99 MET HG3 1 1 729 1 1 1 1 59 ALA HA . 59 ALA HA 1 1 729 1 2 1 1 64 VAL HB . 64 VAL HB 1 1 730 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1 730 1 2 1 1 64 VAL HB . 64 VAL HB 1 1 731 1 1 1 1 23 ARG QB . 23 ARG+ QB 1 1 731 1 2 1 1 28 LEU QD . 28 LEU QD2 1 1 732 1 1 1 1 25 THR HA . 25 THR HA 1 1 732 1 2 1 1 25 THR MG . 25 THR QG2 1 1 733 1 1 1 1 64 VAL HA . 64 VAL HA 1 1 733 1 2 1 1 65 ARG H . 65 ARG+ HN 1 1 734 1 1 1 1 64 VAL HA . 64 VAL HA 1 1 734 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1 735 1 1 1 1 19 LEU QD . 19 LEU QD2 1 1 735 1 2 1 1 64 VAL HA . 64 VAL HA 1 1 736 1 1 1 1 66 VAL HB . 66 VAL HB 1 1 736 1 2 1 1 67 GLY H . 67 GLY HN 1 1 737 1 1 1 1 65 ARG HA . 65 ARG+ HA 1 1 737 1 2 1 1 66 VAL HB . 66 VAL HB 1 1 738 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1 738 1 2 1 1 66 VAL HB . 66 VAL HB 1 1 739 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1 739 1 2 1 1 66 VAL HB . 66 VAL HB 1 1 740 1 1 1 1 14 GLU HB3 . 14 GLU- HB3 1 1 740 1 2 1 1 102 TRP HH2 . 102 TRP HH2 1 1 741 1 1 1 1 14 GLU HB2 . 14 GLU- HB2 1 1 741 1 2 1 1 102 TRP HZ2 . 102 TRP HZ2 1 1 742 1 1 1 1 11 ARG HB3 . 11 ARG+ HB3 1 1 742 1 2 1 1 12 ILE H . 12 ILE HN 1 1 743 1 1 1 1 11 ARG HB3 . 11 ARG+ HB3 1 1 743 1 2 1 1 11 ARG HG2 . 11 ARG+ HG2 1 1 744 1 1 1 1 40 PRO HA . 40 PRO HA 1 1 744 1 2 1 1 41 TYR H . 41 TYR HN 1 1 745 1 1 1 1 40 PRO HA . 40 PRO HA 1 1 745 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1 746 1 1 1 1 34 GLY HA3 . 34 GLY HA1 1 1 746 1 2 1 1 40 PRO HA . 40 PRO HA 1 1 747 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1 747 1 2 1 1 40 PRO HA . 40 PRO HA 1 1 748 1 1 1 1 9 PRO HA . 9 PRO HA 1 1 748 1 2 1 1 10 ALA MB . 10 ALA QB 1 1 749 1 1 1 1 14 GLU HB2 . 14 GLU- HB2 1 1 749 1 2 1 1 102 TRP HD1 . 102 TRP HD1 1 1 750 1 1 1 1 54 SER H . 54 SER HN 1 1 750 1 2 1 1 54 SER HB2 . 54 SER HB2 1 1 751 1 1 1 1 54 SER H . 54 SER HN 1 1 751 1 2 1 1 54 SER HB3 . 54 SER HB3 1 1 752 1 1 1 1 102 TRP HD1 . 102 TRP HD1 1 1 752 1 2 1 1 103 ARG H . 103 ARG+ HN 1 1 753 1 1 1 1 91 ARG QB . 91 ARG+ QB 1 1 753 1 2 1 1 91 ARG HG2 . 91 ARG+ HG2 1 1 754 1 1 1 1 87 VAL MG1 . 87 VAL QG2 1 1 754 1 2 1 1 91 ARG QB . 91 ARG+ QB 1 1 755 1 1 1 1 83 HIS HA . 83 HIS HA 1 1 755 1 2 1 1 86 ALA H . 86 ALA HN 1 1 756 1 1 1 1 83 HIS HA . 83 HIS HA 1 1 756 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1 757 1 1 1 1 35 GLY HA3 . 35 GLY HA1 1 1 757 1 2 1 1 83 HIS HA . 83 HIS HA 1 1 758 1 1 1 1 83 HIS HA . 83 HIS HA 1 1 758 1 2 1 1 86 ALA MB . 86 ALA QB 1 1 759 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1 759 1 2 1 1 83 HIS HA . 83 HIS HA 1 1 760 1 1 1 1 74 ASN H . 74 ASN HN 1 1 760 1 2 1 1 98 GLN HB2 . 98 GLN HB2 1 1 761 1 1 1 1 98 GLN HB2 . 98 GLN HB2 1 1 761 1 2 1 1 99 MET H . 99 MET HN 1 1 762 1 1 1 1 98 GLN H . 98 GLN HN 1 1 762 1 2 1 1 98 GLN HB2 . 98 GLN HB2 1 1 763 1 1 1 1 18 THR MG . 18 THR QG2 1 1 763 1 2 1 1 98 GLN HB2 . 98 GLN HB2 1 1 764 1 1 1 1 20 THR MG . 20 THR QG2 1 1 764 1 2 1 1 98 GLN HB2 . 98 GLN HB2 1 1 765 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1 765 1 2 1 1 98 GLN HB2 . 98 GLN HB2 1 1 766 1 1 1 1 74 ASN H . 74 ASN HN 1 1 766 1 2 1 1 98 GLN HB3 . 98 GLN HB3 1 1 767 1 1 1 1 98 GLN HB3 . 98 GLN HB3 1 1 767 1 2 1 1 99 MET H . 99 MET HN 1 1 768 1 1 1 1 98 GLN H . 98 GLN HN 1 1 768 1 2 1 1 98 GLN HB3 . 98 GLN HB3 1 1 769 1 1 1 1 74 ASN HA . 74 ASN HA 1 1 769 1 2 1 1 98 GLN HB3 . 98 GLN HB3 1 1 770 1 1 1 1 18 THR MG . 18 THR QG2 1 1 770 1 2 1 1 98 GLN HB3 . 98 GLN HB3 1 1 771 1 1 1 1 20 THR MG . 20 THR QG2 1 1 771 1 2 1 1 98 GLN HB3 . 98 GLN HB3 1 1 772 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1 772 1 2 1 1 98 GLN HB3 . 98 GLN HB3 1 1 773 1 1 1 1 61 ARG H . 61 ARG+ HN 1 1 773 1 2 1 1 61 ARG QB . 61 ARG+ QB 1 1 774 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1 774 1 2 1 1 69 LYS HD2 . 69 LYS+ HD2 1 1 775 1 1 1 1 69 LYS HD2 . 69 LYS+ HD2 1 1 775 1 2 1 1 102 TRP HZ3 . 102 TRP HZ3 1 1 776 1 1 1 1 69 LYS HD2 . 69 LYS+ HD2 1 1 776 1 2 1 1 102 TRP HE3 . 102 TRP HE3 1 1 777 1 1 1 1 69 LYS HD2 . 69 LYS+ HD2 1 1 777 1 2 1 1 102 TRP HB3 . 102 TRP HB2 1 1 778 1 1 1 1 69 LYS HB3 . 69 LYS+ HB2 1 1 778 1 2 1 1 69 LYS HD2 . 69 LYS+ HD2 1 1 779 1 1 1 1 69 LYS HD2 . 69 LYS+ HD2 1 1 779 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 780 1 1 1 1 69 LYS HD3 . 69 LYS+ HD3 1 1 780 1 2 1 1 102 TRP HE3 . 102 TRP HE3 1 1 781 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1 781 1 2 1 1 69 LYS HD3 . 69 LYS+ HD3 1 1 782 1 1 1 1 69 LYS HD3 . 69 LYS+ HD3 1 1 782 1 2 1 1 102 TRP HZ3 . 102 TRP HZ3 1 1 783 1 1 1 1 69 LYS HD3 . 69 LYS+ HD3 1 1 783 1 2 1 1 102 TRP HB3 . 102 TRP HB2 1 1 784 1 1 1 1 69 LYS HB3 . 69 LYS+ HB2 1 1 784 1 2 1 1 69 LYS HD3 . 69 LYS+ HD3 1 1 785 1 1 1 1 69 LYS HB2 . 69 LYS+ HB3 1 1 785 1 2 1 1 69 LYS HD3 . 69 LYS+ HD3 1 1 786 1 1 1 1 69 LYS HD3 . 69 LYS+ HD3 1 1 786 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 787 1 1 1 1 76 VAL HA . 76 VAL HA 1 1 787 1 2 1 1 77 ALA H . 77 ALA HN 1 1 788 1 1 1 1 60 ALA MB . 60 ALA QB 1 1 788 1 2 1 1 61 ARG QB . 61 ARG+ QB 1 1 789 1 1 1 1 20 THR HA . 20 THR HA 1 1 789 1 2 1 1 99 MET H . 99 MET HN 1 1 790 1 1 1 1 20 THR HA . 20 THR HA 1 1 790 1 2 1 1 21 ILE H . 21 ILE HN 1 1 791 1 1 1 1 20 THR HA . 20 THR HA 1 1 791 1 2 1 1 21 ILE HG13 . 21 ILE HG12 1 1 792 1 1 1 1 82 GLU H . 82 GLU- HN 1 1 792 1 2 1 1 85 GLU HB2 . 85 GLU- HB2 1 1 793 1 1 1 1 85 GLU H . 85 GLU- HN 1 1 793 1 2 1 1 85 GLU HB2 . 85 GLU- HB2 1 1 794 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1 794 1 2 1 1 85 GLU HB2 . 85 GLU- HB2 1 1 795 1 1 1 1 82 GLU H . 82 GLU- HN 1 1 795 1 2 1 1 85 GLU HB3 . 85 GLU- HB3 1 1 796 1 1 1 1 85 GLU H . 85 GLU- HN 1 1 796 1 2 1 1 85 GLU HB3 . 85 GLU- HB3 1 1 797 1 1 1 1 8 GLU HB3 . 8 GLU- HB3 1 1 797 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1 798 1 1 1 1 85 GLU HB3 . 85 GLU- HB3 1 1 798 1 2 1 1 85 GLU HG2 . 85 GLU- HG3 1 1 799 1 1 1 1 97 VAL HA . 97 VAL HA 1 1 799 1 2 1 1 98 GLN H . 98 GLN HN 1 1 800 1 1 1 1 74 ASN HD22 . 74 ASN HD21 1 1 800 1 2 1 1 97 VAL HA . 97 VAL HA 1 1 801 1 1 1 1 97 VAL HA . 97 VAL HA 1 1 801 1 2 1 1 98 GLN HA . 98 GLN HA 1 1 802 1 1 1 1 96 ALA MB . 96 ALA QB 1 1 802 1 2 1 1 97 VAL HA . 97 VAL HA 1 1 803 1 1 1 1 42 LYS QD . 42 LYS+ QD 1 1 803 1 2 1 1 49 PHE QE . 49 PHE QE 1 1 804 1 1 1 1 41 TYR QE . 41 TYR QE 1 1 804 1 2 1 1 42 LYS QD . 42 LYS+ QD 1 1 805 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 805 1 2 1 1 42 LYS QD . 42 LYS+ QD 1 1 806 1 1 1 1 42 LYS HB2 . 42 LYS+ HB2 1 1 806 1 2 1 1 42 LYS QD . 42 LYS+ QD 1 1 807 1 1 1 1 42 LYS HB3 . 42 LYS+ HB3 1 1 807 1 2 1 1 42 LYS QD . 42 LYS+ QD 1 1 808 1 1 1 1 18 THR HA . 18 THR HA 1 1 808 1 2 1 1 101 VAL H . 101 VAL HN 1 1 809 1 1 1 1 18 THR HA . 18 THR HA 1 1 809 1 2 1 1 19 LEU H . 19 LEU HN 1 1 810 1 1 1 1 18 THR HA . 18 THR HA 1 1 810 1 2 1 1 100 ARG HA . 100 ARG+ HA 1 1 811 1 1 1 1 39 THR HA . 39 THR HA 1 1 811 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1 812 1 1 1 1 39 THR HA . 39 THR HA 1 1 812 1 2 1 1 40 PRO HG3 . 40 PRO HG3 1 1 813 1 1 1 1 35 GLY HA3 . 35 GLY HA1 1 1 813 1 2 1 1 83 HIS HB2 . 83 HIS HB2 1 1 814 1 1 1 1 39 THR HA . 39 THR HA 1 1 814 1 2 1 1 40 PRO HG2 . 40 PRO HG2 1 1 815 1 1 1 1 84 HIS HB2 . 84 HIS HB2 1 1 815 1 2 1 1 85 GLU H . 85 GLU- HN 1 1 816 1 1 1 1 36 LYS HD2 . 36 LYS+ HD2 1 1 816 1 2 1 1 82 GLU QG . 82 GLU- QG 1 1 817 1 1 1 1 36 LYS HD3 . 36 LYS+ HD3 1 1 817 1 2 1 1 82 GLU QG . 82 GLU- QG 1 1 818 1 1 1 1 88 GLU H . 88 GLU- HN 1 1 818 1 2 1 1 88 GLU HB3 . 88 GLU- HB3 1 1 819 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1 819 1 2 1 1 88 GLU HB3 . 88 GLU- HB3 1 1 820 1 1 1 1 53 VAL HA . 53 VAL HA 1 1 820 1 2 1 1 54 SER H . 54 SER HN 1 1 821 1 1 1 1 31 SER H . 31 SER HN 1 1 821 1 2 1 1 53 VAL HA . 53 VAL HA 1 1 822 1 1 1 1 53 VAL HA . 53 VAL HA 1 1 822 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 823 1 1 1 1 12 ILE HA . 12 ILE HA 1 1 823 1 2 1 1 13 GLU H . 13 GLU- HN 1 1 824 1 1 1 1 12 ILE HA . 12 ILE HA 1 1 824 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1 825 1 1 1 1 12 ILE HA . 12 ILE HA 1 1 825 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1 826 1 1 1 1 12 ILE HA . 12 ILE HA 1 1 826 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1 827 1 1 1 1 73 VAL HA . 73 VAL HA 1 1 827 1 2 1 1 100 ARG H . 100 ARG+ HN 1 1 828 1 1 1 1 73 VAL HA . 73 VAL HA 1 1 828 1 2 1 1 99 MET HG2 . 99 MET HG3 1 1 829 1 1 1 1 14 GLU HB2 . 14 GLU- HB2 1 1 829 1 2 1 1 102 TRP HH2 . 102 TRP HH2 1 1 830 1 1 1 1 21 ILE HA . 21 ILE HA 1 1 830 1 2 1 1 22 LEU H . 22 LEU HN 1 1 831 1 1 1 1 20 THR HA . 20 THR HA 1 1 831 1 2 1 1 21 ILE HA . 21 ILE HA 1 1 832 1 1 1 1 21 ILE HA . 21 ILE HA 1 1 832 1 2 1 1 21 ILE HG12 . 21 ILE HG13 1 1 833 1 1 1 1 21 ILE HG13 . 21 ILE HG12 1 1 833 1 2 1 1 97 VAL HB . 97 VAL HB 1 1 834 1 1 1 1 21 ILE H . 21 ILE HN 1 1 834 1 2 1 1 21 ILE HG13 . 21 ILE HG12 1 1 835 1 1 1 1 21 ILE HG13 . 21 ILE HG12 1 1 835 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1 836 1 1 1 1 21 ILE H . 21 ILE HN 1 1 836 1 2 1 1 21 ILE HG12 . 21 ILE HG13 1 1 837 1 1 1 1 61 ARG H . 61 ARG+ HN 1 1 837 1 2 1 1 61 ARG HG3 . 61 ARG+ HG3 1 1 838 1 1 1 1 61 ARG H . 61 ARG+ HN 1 1 838 1 2 1 1 61 ARG HG2 . 61 ARG+ HG2 1 1 839 1 1 1 1 58 PRO HA . 58 PRO HA 1 1 839 1 2 1 1 61 ARG HG2 . 61 ARG+ HG2 1 1 840 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1 840 1 2 1 1 58 PRO HG3 . 58 PRO HG3 1 1 841 1 1 1 1 40 PRO HG2 . 40 PRO HG2 1 1 841 1 2 1 1 44 ASP HA . 44 ASP- HA 1 1 842 1 1 1 1 41 TYR HA . 41 TYR HA 1 1 842 1 2 1 1 41 TYR QD . 41 TYR QD 1 1 843 1 1 1 1 33 ALA MB . 33 ALA QB 1 1 843 1 2 1 1 41 TYR HA . 41 TYR HA 1 1 844 1 1 1 1 100 ARG H . 100 ARG+ HN 1 1 844 1 2 1 1 100 ARG HG3 . 100 ARG+ HG2 1 1 845 1 1 1 1 100 ARG HA . 100 ARG+ HA 1 1 845 1 2 1 1 100 ARG HG3 . 100 ARG+ HG2 1 1 846 1 1 1 1 18 THR HA . 18 THR HA 1 1 846 1 2 1 1 100 ARG HG3 . 100 ARG+ HG2 1 1 847 1 1 1 1 18 THR MG . 18 THR QG2 1 1 847 1 2 1 1 100 ARG HG3 . 100 ARG+ HG2 1 1 848 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1 848 1 2 1 1 100 ARG HG3 . 100 ARG+ HG2 1 1 849 1 1 1 1 18 THR HA . 18 THR HA 1 1 849 1 2 1 1 100 ARG HG2 . 100 ARG+ HG3 1 1 850 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1 850 1 2 1 1 100 ARG HG2 . 100 ARG+ HG3 1 1 851 1 1 1 1 33 ALA H . 33 ALA HN 1 1 851 1 2 1 1 50 ILE HA . 50 ILE HA 1 1 852 1 1 1 1 50 ILE HA . 50 ILE HA 1 1 852 1 2 1 1 51 SER H . 51 SER HN 1 1 853 1 1 1 1 50 ILE HA . 50 ILE HA 1 1 853 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1 854 1 1 1 1 32 ILE HB . 32 ILE HB 1 1 854 1 2 1 1 50 ILE HA . 50 ILE HA 1 1 855 1 1 1 1 50 ILE HA . 50 ILE HA 1 1 855 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1 856 1 1 1 1 50 ILE HA . 50 ILE HA 1 1 856 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 857 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1 857 1 2 1 1 55 GLU QG . 55 GLU- QG 1 1 858 1 1 1 1 52 ARG HG3 . 52 ARG+ HG2 1 1 858 1 2 1 1 53 VAL H . 53 VAL HN 1 1 859 1 1 1 1 31 SER HB2 . 31 SER HB3 1 1 859 1 2 1 1 52 ARG HG3 . 52 ARG+ HG2 1 1 860 1 1 1 1 12 ILE H . 12 ILE HN 1 1 860 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1 861 1 1 1 1 52 ARG HG2 . 52 ARG+ HG3 1 1 861 1 2 1 1 53 VAL H . 53 VAL HN 1 1 862 1 1 1 1 52 ARG HA . 52 ARG+ HA 1 1 862 1 2 1 1 52 ARG HG2 . 52 ARG+ HG3 1 1 863 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 863 1 2 1 1 70 LEU HG . 70 LEU HG 1 1 864 1 1 1 1 84 HIS HA . 84 HIS HA 1 1 864 1 2 1 1 88 GLU H . 88 GLU- HN 1 1 865 1 1 1 1 84 HIS HA . 84 HIS HA 1 1 865 1 2 1 1 87 VAL H . 87 VAL HN 1 1 866 1 1 1 1 84 HIS HA . 84 HIS HA 1 1 866 1 2 1 1 86 ALA H . 86 ALA HN 1 1 867 1 1 1 1 84 HIS HA . 84 HIS HA 1 1 867 1 2 1 1 84 HIS HB2 . 84 HIS HB2 1 1 868 1 1 1 1 84 HIS HA . 84 HIS HA 1 1 868 1 2 1 1 87 VAL HB . 87 VAL HB 1 1 869 1 1 1 1 84 HIS HA . 84 HIS HA 1 1 869 1 2 1 1 87 VAL MG2 . 87 VAL QG1 1 1 870 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1 870 1 2 1 1 91 ARG HG2 . 91 ARG+ HG2 1 1 871 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1 871 1 2 1 1 91 ARG HG3 . 91 ARG+ HG3 1 1 872 1 1 1 1 64 VAL HA . 64 VAL HA 1 1 872 1 2 1 1 65 ARG QG . 65 ARG+ QG 1 1 873 1 1 1 1 48 ILE H . 48 ILE HN 1 1 873 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1 874 1 1 1 1 22 LEU H . 22 LEU HN 1 1 874 1 2 1 1 22 LEU HG . 22 LEU HG 1 1 875 1 1 1 1 30 ILE HA . 30 ILE HA 1 1 875 1 2 1 1 54 SER H . 54 SER HN 1 1 876 1 1 1 1 30 ILE HA . 30 ILE HA 1 1 876 1 2 1 1 31 SER H . 31 SER HN 1 1 877 1 1 1 1 30 ILE HA . 30 ILE HA 1 1 877 1 2 1 1 53 VAL HA . 53 VAL HA 1 1 878 1 1 1 1 30 ILE HA . 30 ILE HA 1 1 878 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 879 1 1 1 1 30 ILE HA . 30 ILE HA 1 1 879 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1 880 1 1 1 1 30 ILE HA . 30 ILE HA 1 1 880 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1 881 1 1 1 1 19 LEU H . 19 LEU HN 1 1 881 1 2 1 1 19 LEU HG . 19 LEU HG 1 1 882 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 882 1 2 1 1 33 ALA H . 33 ALA HN 1 1 883 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 883 1 2 1 1 51 SER H . 51 SER HN 1 1 884 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 884 1 2 1 1 50 ILE HA . 50 ILE HA 1 1 885 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 885 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 886 1 1 1 1 71 LEU H . 71 LEU HN 1 1 886 1 2 1 1 71 LEU HG . 71 LEU HG 1 1 887 1 1 1 1 71 LEU HG . 71 LEU HG 1 1 887 1 2 1 1 72 GLU H . 72 GLU- HN 1 1 888 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 888 1 2 1 1 71 LEU HG . 71 LEU HG 1 1 889 1 1 1 1 19 LEU H . 19 LEU HN 1 1 889 1 2 1 1 19 LEU QD . 19 LEU QD2 1 1 890 1 1 1 1 78 LEU H . 78 LEU HN 1 1 890 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 891 1 1 1 1 48 ILE HA . 48 ILE HA 1 1 891 1 2 1 1 49 PHE H . 49 PHE HN 1 1 892 1 1 1 1 48 ILE HA . 48 ILE HA 1 1 892 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1 893 1 1 1 1 48 ILE HA . 48 ILE HA 1 1 893 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1 894 1 1 1 1 61 ARG HA . 61 ARG+ HA 1 1 894 1 2 1 1 63 GLY H . 63 GLY HN 1 1 895 1 1 1 1 60 ALA MB . 60 ALA QB 1 1 895 1 2 1 1 61 ARG HA . 61 ARG+ HA 1 1 896 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1 896 1 2 1 1 91 ARG H . 91 ARG+ HN 1 1 897 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1 897 1 2 1 1 91 ARG HD3 . 91 ARG+ HD3 1 1 898 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1 898 1 2 1 1 88 GLU QG . 88 GLU- QG 1 1 899 1 1 1 1 61 ARG HA . 61 ARG+ HA 1 1 899 1 2 1 1 61 ARG QB . 61 ARG+ QB 1 1 900 1 1 1 1 61 ARG HA . 61 ARG+ HA 1 1 900 1 2 1 1 61 ARG HG3 . 61 ARG+ HG3 1 1 901 1 1 1 1 61 ARG HA . 61 ARG+ HA 1 1 901 1 2 1 1 61 ARG HG2 . 61 ARG+ HG2 1 1 902 1 1 1 1 87 VAL MG1 . 87 VAL QG2 1 1 902 1 2 1 1 88 GLU HA . 88 GLU- HA 1 1 903 1 1 1 1 28 LEU HA . 28 LEU HA 1 1 903 1 2 1 1 28 LEU QD . 28 LEU QD1 1 1 904 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1 904 1 2 1 1 90 LEU HA . 90 LEU HA 1 1 905 1 1 1 1 19 LEU QD . 19 LEU QD2 1 1 905 1 2 1 1 65 ARG H . 65 ARG+ HN 1 1 906 1 1 1 1 54 SER HA . 54 SER HA 1 1 906 1 2 1 1 55 GLU QB . 55 GLU- QB 1 1 907 1 1 1 1 91 ARG HA . 91 ARG+ HA 1 1 907 1 2 1 1 91 ARG HG2 . 91 ARG+ HG2 1 1 908 1 1 1 1 91 ARG HA . 91 ARG+ HA 1 1 908 1 2 1 1 91 ARG HG3 . 91 ARG+ HG3 1 1 909 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1 909 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1 910 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1 910 1 2 1 1 68 ASP HB2 . 68 ASP- HB2 1 1 911 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1 911 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 912 1 1 1 1 50 ILE H . 50 ILE HN 1 1 912 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 913 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1 913 1 2 1 1 68 ASP HB2 . 68 ASP- HB2 1 1 914 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1 914 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 915 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1 915 1 2 1 1 88 GLU H . 88 GLU- HN 1 1 916 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1 916 1 2 1 1 85 GLU HG2 . 85 GLU- HG3 1 1 917 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1 917 1 2 1 1 85 GLU HG3 . 85 GLU- HG2 1 1 918 1 1 1 1 78 LEU HA . 78 LEU HA 1 1 918 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 919 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1 919 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 920 1 1 1 1 36 LYS HA . 36 LYS+ HA 1 1 920 1 2 1 1 46 GLU QB . 46 GLU- HB2 1 1 921 1 1 1 1 36 LYS HA . 36 LYS+ HA 1 1 921 1 2 1 1 36 LYS HG2 . 36 LYS+ HG2 1 1 922 1 1 1 1 101 VAL HA . 101 VAL HA 1 1 922 1 2 1 1 102 TRP H . 102 TRP HN 1 1 923 1 1 1 1 71 LEU H . 71 LEU HN 1 1 923 1 2 1 1 101 VAL HA . 101 VAL HA 1 1 924 1 1 1 1 72 GLU H . 72 GLU- HN 1 1 924 1 2 1 1 101 VAL HA . 101 VAL HA 1 1 925 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 925 1 2 1 1 101 VAL HA . 101 VAL HA 1 1 926 1 1 1 1 68 ASP HB3 . 68 ASP- HB3 1 1 926 1 2 1 1 101 VAL HA . 101 VAL HA 1 1 927 1 1 1 1 71 LEU HG . 71 LEU HG 1 1 927 1 2 1 1 101 VAL HA . 101 VAL HA 1 1 928 1 1 1 1 71 LEU QB . 71 LEU QB 1 1 928 1 2 1 1 101 VAL HA . 101 VAL HA 1 1 929 1 1 1 1 101 VAL HA . 101 VAL HA 1 1 929 1 2 1 1 101 VAL QG . 101 VAL QG1 1 1 930 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1 930 1 2 1 1 101 VAL HA . 101 VAL HA 1 1 931 1 1 1 1 79 GLN HA . 79 GLN HA 1 1 931 1 2 1 1 79 GLN QG . 79 GLN QG 1 1 932 1 1 1 1 51 SER HA . 51 SER HA 1 1 932 1 2 1 1 67 GLY H . 67 GLY HN 1 1 933 1 1 1 1 41 TYR QE . 41 TYR QE 1 1 933 1 2 1 1 51 SER HA . 51 SER HA 1 1 934 1 1 1 1 51 SER HA . 51 SER HA 1 1 934 1 2 1 1 66 VAL MG1 . 66 VAL QG2 1 1 935 1 1 1 1 103 ARG HE . 103 ARG+ HE 1 1 935 1 2 1 1 103 ARG QG . 103 ARG+ QG 1 1 936 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1 936 1 2 1 1 102 TRP H . 102 TRP HN 1 1 937 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1 937 1 2 1 1 72 GLU H . 72 GLU- HN 1 1 938 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1 938 1 2 1 1 102 TRP HD1 . 102 TRP HD1 1 1 939 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1 939 1 2 1 1 101 VAL HA . 101 VAL HA 1 1 940 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1 940 1 2 1 1 102 TRP HB2 . 102 TRP HB3 1 1 941 1 1 1 1 16 GLU HG3 . 16 GLU- HG3 1 1 941 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1 942 1 1 1 1 16 GLU HG2 . 16 GLU- HG2 1 1 942 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1 943 1 1 1 1 16 GLU HB3 . 16 GLU- HB2 1 1 943 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1 944 1 1 1 1 16 GLU HB2 . 16 GLU- HB3 1 1 944 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1 945 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1 945 1 2 1 1 100 ARG HB3 . 100 ARG+ HB2 1 1 946 1 1 1 1 71 LEU QB . 71 LEU QB 1 1 946 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1 947 1 1 1 1 17 LEU H . 17 LEU HN 1 1 947 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1 948 1 1 1 1 31 SER HA . 31 SER HA 1 1 948 1 2 1 1 32 ILE H . 32 ILE HN 1 1 949 1 1 1 1 30 ILE HB . 30 ILE HB 1 1 949 1 2 1 1 31 SER HA . 31 SER HA 1 1 950 1 1 1 1 30 ILE HG13 . 30 ILE HG12 1 1 950 1 2 1 1 31 SER HA . 31 SER HA 1 1 951 1 1 1 1 90 LEU HA . 90 LEU HA 1 1 951 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1 952 1 1 1 1 90 LEU HB2 . 90 LEU HB2 1 1 952 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1 953 1 1 1 1 90 LEU HA . 90 LEU HA 1 1 953 1 2 1 1 90 LEU HG . 90 LEU HG 1 1 954 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1 954 1 2 1 1 90 LEU HA . 90 LEU HA 1 1 955 1 1 1 1 70 LEU QD . 70 LEU QD2 1 1 955 1 2 1 1 71 LEU H . 71 LEU HN 1 1 956 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 956 1 2 1 1 70 LEU QD . 70 LEU QD2 1 1 957 1 1 1 1 32 ILE H . 32 ILE HN 1 1 957 1 2 1 1 32 ILE HG13 . 32 ILE HG12 1 1 958 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1 958 1 2 1 1 23 ARG QG . 23 ARG+ HG2 1 1 959 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1 959 1 2 1 1 28 LEU QD . 28 LEU QD2 1 1 960 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 960 1 2 1 1 18 THR H . 18 THR HN 1 1 961 1 1 1 1 15 GLU QG . 15 GLU- QG 1 1 961 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1 962 1 1 1 1 69 LYS HG2 . 69 LYS+ HG2 1 1 962 1 2 1 1 70 LEU H . 70 LEU HN 1 1 963 1 1 1 1 69 LYS HG3 . 69 LYS+ HG3 1 1 963 1 2 1 1 70 LEU H . 70 LEU HN 1 1 964 1 1 1 1 22 LEU HA . 22 LEU HA 1 1 964 1 2 1 1 23 ARG HA . 23 ARG+ HA 1 1 965 1 1 1 1 22 LEU HA . 22 LEU HA 1 1 965 1 2 1 1 22 LEU QD . 22 LEU QD1 1 1 966 1 1 1 1 52 ARG HA . 52 ARG+ HA 1 1 966 1 2 1 1 53 VAL H . 53 VAL HN 1 1 967 1 1 1 1 52 ARG HA . 52 ARG+ HA 1 1 967 1 2 1 1 52 ARG HG3 . 52 ARG+ HG2 1 1 968 1 1 1 1 70 LEU H . 70 LEU HN 1 1 968 1 2 1 1 70 LEU QD . 70 LEU QD1 1 1 969 1 1 1 1 70 LEU QD . 70 LEU QD1 1 1 969 1 2 1 1 100 ARG H . 100 ARG+ HN 1 1 970 1 1 1 1 70 LEU QD . 70 LEU QD1 1 1 970 1 2 1 1 72 GLU H . 72 GLU- HN 1 1 971 1 1 1 1 70 LEU QD . 70 LEU QD1 1 1 971 1 2 1 1 101 VAL HA . 101 VAL HA 1 1 972 1 1 1 1 70 LEU QD . 70 LEU QD1 1 1 972 1 2 1 1 99 MET HG2 . 99 MET HG3 1 1 973 1 1 1 1 13 GLU HA . 13 GLU- HA 1 1 973 1 2 1 1 14 GLU H . 14 GLU- HN 1 1 974 1 1 1 1 69 LYS H . 69 LYS+ HN 1 1 974 1 2 1 1 102 TRP HE3 . 102 TRP HE3 1 1 975 1 1 1 1 102 TRP HB3 . 102 TRP HB2 1 1 975 1 2 1 1 102 TRP HE3 . 102 TRP HE3 1 1 976 1 1 1 1 69 LYS HB3 . 69 LYS+ HB2 1 1 976 1 2 1 1 102 TRP HE3 . 102 TRP HE3 1 1 977 1 1 1 1 82 GLU HA . 82 GLU- HA 1 1 977 1 2 1 1 83 HIS H . 83 HIS HN 1 1 978 1 1 1 1 82 GLU HA . 82 GLU- HA 1 1 978 1 2 1 1 82 GLU QG . 82 GLU- QG 1 1 979 1 1 1 1 36 LYS QB . 36 LYS+ QB 1 1 979 1 2 1 1 82 GLU HA . 82 GLU- HA 1 1 980 1 1 1 1 81 ALA MB . 81 ALA QB 1 1 980 1 2 1 1 82 GLU HA . 82 GLU- HA 1 1 981 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 1 981 1 2 1 1 82 GLU HA . 82 GLU- HA 1 1 982 1 1 1 1 33 ALA H . 33 ALA HN 1 1 982 1 2 1 1 33 ALA MB . 33 ALA QB 1 1 983 1 1 1 1 33 ALA MB . 33 ALA QB 1 1 983 1 2 1 1 34 GLY H . 34 GLY HN 1 1 984 1 1 1 1 33 ALA MB . 33 ALA QB 1 1 984 1 2 1 1 41 TYR QE . 41 TYR QE 1 1 985 1 1 1 1 33 ALA MB . 33 ALA QB 1 1 985 1 2 1 1 41 TYR QD . 41 TYR QD 1 1 986 1 1 1 1 33 ALA MB . 33 ALA QB 1 1 986 1 2 1 1 51 SER HA . 51 SER HA 1 1 987 1 1 1 1 33 ALA MB . 33 ALA QB 1 1 987 1 2 1 1 41 TYR HB2 . 41 TYR HB2 1 1 988 1 1 1 1 33 ALA MB . 33 ALA QB 1 1 988 1 2 1 1 41 TYR HB3 . 41 TYR HB3 1 1 989 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1 989 1 2 1 1 36 LYS HG3 . 36 LYS+ HG3 1 1 990 1 1 1 1 36 LYS HA . 36 LYS+ HA 1 1 990 1 2 1 1 36 LYS HG3 . 36 LYS+ HG3 1 1 991 1 1 1 1 102 TRP HB2 . 102 TRP HB3 1 1 991 1 2 1 1 102 TRP HE3 . 102 TRP HE3 1 1 992 1 1 1 1 66 VAL MG2 . 66 VAL QG1 1 1 992 1 2 1 1 67 GLY H . 67 GLY HN 1 1 993 1 1 1 1 65 ARG HA . 65 ARG+ HA 1 1 993 1 2 1 1 66 VAL MG2 . 66 VAL QG1 1 1 994 1 1 1 1 17 LEU H . 17 LEU HN 1 1 994 1 2 1 1 102 TRP HA . 102 TRP HA 1 1 995 1 1 1 1 102 TRP HA . 102 TRP HA 1 1 995 1 2 1 1 103 ARG H . 103 ARG+ HN 1 1 996 1 1 1 1 102 TRP HA . 102 TRP HA 1 1 996 1 2 1 1 102 TRP HD1 . 102 TRP HD1 1 1 997 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1 997 1 2 1 1 102 TRP HA . 102 TRP HA 1 1 998 1 1 1 1 68 ASP HA . 68 ASP- HA 1 1 998 1 2 1 1 102 TRP H . 102 TRP HN 1 1 999 1 1 1 1 68 ASP HA . 68 ASP- HA 1 1 999 1 2 1 1 69 LYS H . 69 LYS+ HN 1 1 1000 1 1 1 1 68 ASP HA . 68 ASP- HA 1 1 1000 1 2 1 1 69 LYS HB2 . 69 LYS+ HB3 1 1 1001 1 1 1 1 53 VAL H . 53 VAL HN 1 1 1001 1 2 1 1 66 VAL MG2 . 66 VAL QG1 1 1 1002 1 1 1 1 66 VAL H . 66 VAL HN 1 1 1002 1 2 1 1 66 VAL MG2 . 66 VAL QG1 1 1 1003 1 1 1 1 53 VAL HA . 53 VAL HA 1 1 1003 1 2 1 1 66 VAL MG2 . 66 VAL QG1 1 1 1004 1 1 1 1 52 ARG HA . 52 ARG+ HA 1 1 1004 1 2 1 1 66 VAL MG2 . 66 VAL QG1 1 1 1005 1 1 1 1 68 ASP HA . 68 ASP- HA 1 1 1005 1 2 1 1 101 VAL QG . 101 VAL QG2 1 1 1006 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1 1006 1 2 1 1 15 GLU H . 15 GLU- HN 1 1 1007 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1 1007 1 2 1 1 14 GLU QG . 14 GLU- QG 1 1 1008 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1 1008 1 2 1 1 15 GLU QG . 15 GLU- QG 1 1 1009 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1 1009 1 2 1 1 103 ARG H . 103 ARG+ HN 1 1 1010 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1 1010 1 2 1 1 16 GLU H . 16 GLU- HN 1 1 1011 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1 1011 1 2 1 1 16 GLU HA . 16 GLU- HA 1 1 1012 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1 1012 1 2 1 1 15 GLU QG . 15 GLU- QG 1 1 1013 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 1013 1 2 1 1 42 LYS HG2 . 42 LYS+ HG2 1 1 1014 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 1014 1 2 1 1 42 LYS HG3 . 42 LYS+ HG3 1 1 1015 1 1 1 1 19 LEU HA . 19 LEU HA 1 1 1015 1 2 1 1 19 LEU QD . 19 LEU QD1 1 1 1016 1 1 1 1 90 LEU H . 90 LEU HN 1 1 1016 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1 1017 1 1 1 1 90 LEU HA . 90 LEU HA 1 1 1017 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1 1018 1 1 1 1 90 LEU HB2 . 90 LEU HB2 1 1 1018 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1 1019 1 1 1 1 11 ARG HA . 11 ARG+ HA 1 1 1019 1 2 1 1 12 ILE H . 12 ILE HN 1 1 1020 1 1 1 1 11 ARG HA . 11 ARG+ HA 1 1 1020 1 2 1 1 11 ARG HG3 . 11 ARG+ HG3 1 1 1021 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1 1021 1 2 1 1 104 GLU HA . 104 GLU- HA 1 1 1022 1 1 1 1 14 GLU QG . 14 GLU- QG 1 1 1022 1 2 1 1 104 GLU HA . 104 GLU- HA 1 1 1023 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1023 1 2 1 1 78 LEU H . 78 LEU HN 1 1 1024 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1024 1 2 1 1 71 LEU HG . 71 LEU HG 1 1 1025 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1025 1 2 1 1 78 LEU HB2 . 78 LEU HB3 1 1 1026 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1026 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1 1027 1 1 1 1 64 VAL H . 64 VAL HN 1 1 1027 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1 1028 1 1 1 1 28 LEU HA . 28 LEU HA 1 1 1028 1 2 1 1 58 PRO HG3 . 58 PRO HG3 1 1 1029 1 1 1 1 28 LEU HA . 28 LEU HA 1 1 1029 1 2 1 1 58 PRO HB2 . 58 PRO HB3 1 1 1030 1 1 1 1 28 LEU HA . 28 LEU HA 1 1 1030 1 2 1 1 58 PRO HG2 . 58 PRO HG2 1 1 1031 1 1 1 1 87 VAL MG2 . 87 VAL QG1 1 1 1031 1 2 1 1 88 GLU H . 88 GLU- HN 1 1 1032 1 1 1 1 86 ALA H . 86 ALA HN 1 1 1032 1 2 1 1 87 VAL MG2 . 87 VAL QG1 1 1 1033 1 1 1 1 83 HIS HD2 . 83 HIS HD2 1 1 1033 1 2 1 1 87 VAL MG2 . 87 VAL QG1 1 1 1034 1 1 1 1 49 PHE HA . 49 PHE HA 1 1 1034 1 2 1 1 70 LEU H . 70 LEU HN 1 1 1035 1 1 1 1 49 PHE HA . 49 PHE HA 1 1 1035 1 2 1 1 50 ILE H . 50 ILE HN 1 1 1036 1 1 1 1 49 PHE HA . 49 PHE HA 1 1 1036 1 2 1 1 49 PHE QD . 49 PHE QD 1 1 1037 1 1 1 1 49 PHE HA . 49 PHE HA 1 1 1037 1 2 1 1 69 LYS HA . 69 LYS+ HA 1 1 1038 1 1 1 1 49 PHE HA . 49 PHE HA 1 1 1038 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1 1039 1 1 1 1 72 GLU HA . 72 GLU- HA 1 1 1039 1 2 1 1 73 VAL H . 73 VAL HN 1 1 1040 1 1 1 1 72 GLU HA . 72 GLU- HA 1 1 1040 1 2 1 1 78 LEU H . 78 LEU HN 1 1 1041 1 1 1 1 72 GLU HA . 72 GLU- HA 1 1 1041 1 2 1 1 77 ALA HA . 77 ALA HA 1 1 1042 1 1 1 1 72 GLU HA . 72 GLU- HA 1 1 1042 1 2 1 1 72 GLU QG . 72 GLU- QG 1 1 1043 1 1 1 1 72 GLU HA . 72 GLU- HA 1 1 1043 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 1044 1 1 1 1 72 GLU HA . 72 GLU- HA 1 1 1044 1 2 1 1 78 LEU HB2 . 78 LEU HB3 1 1 1045 1 1 1 1 72 GLU HA . 72 GLU- HA 1 1 1045 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1046 1 1 1 1 49 PHE HA . 49 PHE HA 1 1 1046 1 2 1 1 50 ILE HB . 50 ILE HB 1 1 1047 1 1 1 1 24 GLN HA . 24 GLN HA 1 1 1047 1 2 1 1 24 GLN QG . 24 GLN QG 1 1 1048 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1048 1 2 1 1 102 TRP H . 102 TRP HN 1 1 1049 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1049 1 2 1 1 71 LEU H . 71 LEU HN 1 1 1050 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1050 1 2 1 1 72 GLU H . 72 GLU- HN 1 1 1051 1 1 1 1 59 ALA HA . 59 ALA HA 1 1 1051 1 2 1 1 62 ALA H . 62 ALA HN 1 1 1052 1 1 1 1 60 ALA HA . 60 ALA HA 1 1 1052 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1 1053 1 1 1 1 21 ILE HG12 . 21 ILE HG13 1 1 1053 1 2 1 1 59 ALA HA . 59 ALA HA 1 1 1054 1 1 1 1 60 ALA HA . 60 ALA HA 1 1 1054 1 2 1 1 63 GLY H . 63 GLY HN 1 1 1055 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1 1055 1 2 1 1 65 ARG H . 65 ARG+ HN 1 1 1056 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1 1056 1 2 1 1 65 ARG HA . 65 ARG+ HA 1 1 1057 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1 1057 1 2 1 1 68 ASP HB2 . 68 ASP- HB2 1 1 1058 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1 1058 1 2 1 1 68 ASP HB3 . 68 ASP- HB3 1 1 1059 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 1059 1 2 1 1 28 LEU QD . 28 LEU QD2 1 1 1060 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1 1060 1 2 1 1 58 PRO HG3 . 58 PRO HG3 1 1 1061 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1 1061 1 2 1 1 58 PRO HB2 . 58 PRO HB3 1 1 1062 1 1 1 1 69 LYS HA . 69 LYS+ HA 1 1 1062 1 2 1 1 70 LEU H . 70 LEU HN 1 1 1063 1 1 1 1 49 PHE QE . 49 PHE QE 1 1 1063 1 2 1 1 69 LYS HA . 69 LYS+ HA 1 1 1064 1 1 1 1 49 PHE QD . 49 PHE QD 1 1 1064 1 2 1 1 69 LYS HA . 69 LYS+ HA 1 1 1065 1 1 1 1 69 LYS HA . 69 LYS+ HA 1 1 1065 1 2 1 1 69 LYS HG3 . 69 LYS+ HG3 1 1 1066 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1 1066 1 2 1 1 74 ASN H . 74 ASN HN 1 1 1067 1 1 1 1 73 VAL H . 73 VAL HN 1 1 1067 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1 1068 1 1 1 1 72 GLU HA . 72 GLU- HA 1 1 1068 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1 1069 1 1 1 1 73 VAL HA . 73 VAL HA 1 1 1069 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1 1070 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1 1070 1 2 1 1 90 LEU HA . 90 LEU HA 1 1 1071 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1 1071 1 2 1 1 99 MET HG3 . 99 MET HG2 1 1 1072 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1 1072 1 2 1 1 99 MET HG2 . 99 MET HG3 1 1 1073 1 1 1 1 98 GLN HA . 98 GLN HA 1 1 1073 1 2 1 1 99 MET H . 99 MET HN 1 1 1074 1 1 1 1 21 ILE H . 21 ILE HN 1 1 1074 1 2 1 1 98 GLN HA . 98 GLN HA 1 1 1075 1 1 1 1 20 THR MG . 20 THR QG2 1 1 1075 1 2 1 1 98 GLN HA . 98 GLN HA 1 1 1076 1 1 1 1 100 ARG HA . 100 ARG+ HA 1 1 1076 1 2 1 1 101 VAL H . 101 VAL HN 1 1 1077 1 1 1 1 19 LEU H . 19 LEU HN 1 1 1077 1 2 1 1 100 ARG HA . 100 ARG+ HA 1 1 1078 1 1 1 1 100 ARG HA . 100 ARG+ HA 1 1 1078 1 2 1 1 100 ARG HG2 . 100 ARG+ HG3 1 1 1079 1 1 1 1 100 ARG HA . 100 ARG+ HA 1 1 1079 1 2 1 1 101 VAL QG . 101 VAL QG2 1 1 1080 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1 1080 1 2 1 1 17 LEU HG . 17 LEU HG 1 1 1081 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1 1081 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1 1082 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1 1082 1 2 1 1 17 LEU H . 17 LEU HN 1 1 1083 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1 1083 1 2 1 1 103 ARG H . 103 ARG+ HN 1 1 1084 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1 1084 1 2 1 1 102 TRP HD1 . 102 TRP HD1 1 1 1085 1 1 1 1 45 ASP HA . 45 ASP- HA 1 1 1085 1 2 1 1 47 GLY H . 47 GLY HN 1 1 1086 1 1 1 1 45 ASP HA . 45 ASP- HA 1 1 1086 1 2 1 1 46 GLU H . 46 GLU- HN 1 1 1087 1 1 1 1 45 ASP HA . 45 ASP- HA 1 1 1087 1 2 1 1 46 GLU QG . 46 GLU- QG 1 1 1088 1 1 1 1 45 ASP HA . 45 ASP- HA 1 1 1088 1 2 1 1 46 GLU QB . 46 GLU- HB3 1 1 1089 1 1 1 1 69 LYS H . 69 LYS+ HN 1 1 1089 1 2 1 1 103 ARG HA . 103 ARG+ HA 1 1 1090 1 1 1 1 103 ARG HA . 103 ARG+ HA 1 1 1090 1 2 1 1 104 GLU H . 104 GLU- HN 1 1 1091 1 1 1 1 14 GLU QG . 14 GLU- QG 1 1 1091 1 2 1 1 103 ARG HA . 103 ARG+ HA 1 1 1092 1 1 1 1 14 GLU HB2 . 14 GLU- HB2 1 1 1092 1 2 1 1 103 ARG HA . 103 ARG+ HA 1 1 1093 1 1 1 1 103 ARG HA . 103 ARG+ HA 1 1 1093 1 2 1 1 103 ARG QG . 103 ARG+ QG 1 1 1094 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1 1094 1 2 1 1 89 ALA HA . 89 ALA HA 1 1 1095 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1095 1 2 1 1 89 ALA HA . 89 ALA HA 1 1 1096 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1 1096 1 2 1 1 89 ALA HA . 89 ALA HA 1 1 1097 1 1 1 1 86 ALA HA . 86 ALA HA 1 1 1097 1 2 1 1 89 ALA H . 89 ALA HN 1 1 1098 1 1 1 1 86 ALA HA . 86 ALA HA 1 1 1098 1 2 1 1 89 ALA MB . 89 ALA QB 1 1 1099 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1099 1 2 1 1 86 ALA HA . 86 ALA HA 1 1 1100 1 1 1 1 78 LEU H . 78 LEU HN 1 1 1100 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1101 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1101 1 2 1 1 89 ALA H . 89 ALA HN 1 1 1102 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1102 1 2 1 1 86 ALA H . 86 ALA HN 1 1 1103 1 1 1 1 78 LEU HA . 78 LEU HA 1 1 1103 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1104 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1104 1 2 1 1 86 ALA HA . 86 ALA HA 1 1 1105 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1105 1 2 1 1 85 GLU HB3 . 85 GLU- HB3 1 1 1106 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1 1106 1 2 1 1 60 ALA HA . 60 ALA HA 1 1 1107 1 1 1 1 53 VAL H . 53 VAL HN 1 1 1107 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1 1108 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1 1108 1 2 1 1 66 VAL H . 66 VAL HN 1 1 1109 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1 1109 1 2 1 1 65 ARG HA . 65 ARG+ HA 1 1 1110 1 1 1 1 53 VAL HA . 53 VAL HA 1 1 1110 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1 1111 1 1 1 1 52 ARG HA . 52 ARG+ HA 1 1 1111 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1 1112 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 1112 1 2 1 1 95 THR MG . 95 THR QG2 1 1 1113 1 1 1 1 65 ARG HA . 65 ARG+ HA 1 1 1113 1 2 1 1 66 VAL H . 66 VAL HN 1 1 1114 1 1 1 1 65 ARG HA . 65 ARG+ HA 1 1 1114 1 2 1 1 65 ARG QG . 65 ARG+ QG 1 1 1115 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1 1115 1 2 1 1 65 ARG HA . 65 ARG+ HA 1 1 1116 1 1 1 1 53 VAL HB . 53 VAL HB 1 1 1116 1 2 1 1 65 ARG HA . 65 ARG+ HA 1 1 1117 1 1 1 1 42 LYS HA . 42 LYS+ HA 1 1 1117 1 2 1 1 42 LYS HG3 . 42 LYS+ HG3 1 1 1118 1 1 1 1 42 LYS HA . 42 LYS+ HA 1 1 1118 1 2 1 1 42 LYS HG2 . 42 LYS+ HG2 1 1 1119 1 1 1 1 73 VAL HA . 73 VAL HA 1 1 1119 1 2 1 1 99 MET HA . 99 MET HA 1 1 1120 1 1 1 1 70 LEU QD . 70 LEU QD1 1 1 1120 1 2 1 1 99 MET HA . 99 MET HA 1 1 1121 1 1 1 1 74 ASN H . 74 ASN HN 1 1 1121 1 2 1 1 99 MET HA . 99 MET HA 1 1 1122 1 1 1 1 99 MET HA . 99 MET HA 1 1 1122 1 2 1 1 100 ARG H . 100 ARG+ HN 1 1 1123 1 1 1 1 99 MET HA . 99 MET HA 1 1 1123 1 2 1 1 99 MET HG2 . 99 MET HG3 1 1 1124 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1 1124 1 2 1 1 99 MET HA . 99 MET HA 1 1 1125 1 1 1 1 74 ASN HA . 74 ASN HA 1 1 1125 1 2 1 1 98 GLN H . 98 GLN HN 1 1 1126 1 1 1 1 74 ASN HA . 74 ASN HA 1 1 1126 1 2 1 1 75 GLY H . 75 GLY HN 1 1 1127 1 1 1 1 74 ASN HA . 74 ASN HA 1 1 1127 1 2 1 1 98 GLN HB2 . 98 GLN HB2 1 1 1128 1 1 1 1 97 VAL H . 97 VAL HN 1 1 1128 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1 1129 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1 1129 1 2 1 1 98 GLN H . 98 GLN HN 1 1 1130 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 1130 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1 1131 1 1 1 1 74 ASN HD22 . 74 ASN HD21 1 1 1131 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1 1132 1 1 1 1 96 ALA HA . 96 ALA HA 1 1 1132 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1 1133 1 1 1 1 97 VAL HA . 97 VAL HA 1 1 1133 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1 1134 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1134 1 2 1 1 102 TRP H . 102 TRP HN 1 1 1135 1 1 1 1 71 LEU H . 71 LEU HN 1 1 1135 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1136 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1136 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1137 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1137 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1138 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1138 1 2 1 1 102 TRP HB2 . 102 TRP HB3 1 1 1139 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1139 1 2 1 1 79 GLN QG . 79 GLN QG 1 1 1140 1 1 1 1 69 LYS HB3 . 69 LYS+ HB2 1 1 1140 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1141 1 1 1 1 71 LEU QB . 71 LEU QB 1 1 1141 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1142 1 1 1 1 78 LEU HA . 78 LEU HA 1 1 1142 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1143 1 1 1 1 39 THR HA . 39 THR HA 1 1 1143 1 2 1 1 39 THR MG . 39 THR QG2 1 1 1144 1 1 1 1 39 THR MG . 39 THR QG2 1 1 1144 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1 1145 1 1 1 1 39 THR MG . 39 THR QG2 1 1 1145 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1 1146 1 1 1 1 39 THR MG . 39 THR QG2 1 1 1146 1 2 1 1 40 PRO HG3 . 40 PRO HG3 1 1 1147 1 1 1 1 39 THR MG . 39 THR QG2 1 1 1147 1 2 1 1 40 PRO HG2 . 40 PRO HG2 1 1 1148 1 1 1 1 66 VAL MG1 . 66 VAL QG2 1 1 1148 1 2 1 1 67 GLY H . 67 GLY HN 1 1 1149 1 1 1 1 53 VAL H . 53 VAL HN 1 1 1149 1 2 1 1 66 VAL MG1 . 66 VAL QG2 1 1 1150 1 1 1 1 66 VAL H . 66 VAL HN 1 1 1150 1 2 1 1 66 VAL MG1 . 66 VAL QG2 1 1 1151 1 1 1 1 41 TYR QE . 41 TYR QE 1 1 1151 1 2 1 1 66 VAL MG1 . 66 VAL QG2 1 1 1152 1 1 1 1 66 VAL MG1 . 66 VAL QG2 1 1 1152 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1 1153 1 1 1 1 52 ARG HA . 52 ARG+ HA 1 1 1153 1 2 1 1 66 VAL MG1 . 66 VAL QG2 1 1 1154 1 1 1 1 66 VAL MG1 . 66 VAL QG2 1 1 1154 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1 1155 1 1 1 1 66 VAL HA . 66 VAL HA 1 1 1155 1 2 1 1 66 VAL MG1 . 66 VAL QG2 1 1 1156 1 1 1 1 53 VAL H . 53 VAL HN 1 1 1156 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1 1157 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1 1157 1 2 1 1 54 SER H . 54 SER HN 1 1 1158 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1 1158 1 2 1 1 60 ALA H . 60 ALA HN 1 1 1159 1 1 1 1 30 ILE HA . 30 ILE HA 1 1 1159 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1 1160 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1 1160 1 2 1 1 65 ARG HA . 65 ARG+ HA 1 1 1161 1 1 1 1 53 VAL HA . 53 VAL HA 1 1 1161 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1 1162 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1 1162 1 2 1 1 60 ALA HA . 60 ALA HA 1 1 1163 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1 1163 1 2 1 1 60 ALA MB . 60 ALA QB 1 1 1164 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1 1164 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 1165 1 1 1 1 97 VAL H . 97 VAL HN 1 1 1165 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1 1166 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1 1166 1 2 1 1 98 GLN H . 98 GLN HN 1 1 1167 1 1 1 1 74 ASN HD22 . 74 ASN HD21 1 1 1167 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1 1168 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1 1168 1 2 1 1 98 GLN HA . 98 GLN HA 1 1 1169 1 1 1 1 97 VAL HA . 97 VAL HA 1 1 1169 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1 1170 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1 1170 1 2 1 1 99 MET ME . 99 MET QE 1 1 1171 1 1 1 1 22 LEU HA . 22 LEU HA 1 1 1171 1 2 1 1 97 VAL H . 97 VAL HN 1 1 1172 1 1 1 1 22 LEU HA . 22 LEU HA 1 1 1172 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1 1173 1 1 1 1 22 LEU HA . 22 LEU HA 1 1 1173 1 2 1 1 22 LEU HG . 22 LEU HG 1 1 1174 1 1 1 1 22 LEU HA . 22 LEU HA 1 1 1174 1 2 1 1 96 ALA MB . 96 ALA QB 1 1 1175 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1 1175 1 2 1 1 22 LEU HA . 22 LEU HA 1 1 1176 1 1 1 1 18 THR MG . 18 THR QG2 1 1 1176 1 2 1 1 99 MET H . 99 MET HN 1 1 1177 1 1 1 1 18 THR MG . 18 THR QG2 1 1 1177 1 2 1 1 19 LEU H . 19 LEU HN 1 1 1178 1 1 1 1 18 THR H . 18 THR HN 1 1 1178 1 2 1 1 18 THR MG . 18 THR QG2 1 1 1179 1 1 1 1 18 THR MG . 18 THR QG2 1 1 1179 1 2 1 1 100 ARG HA . 100 ARG+ HA 1 1 1180 1 1 1 1 18 THR HA . 18 THR HA 1 1 1180 1 2 1 1 18 THR MG . 18 THR QG2 1 1 1181 1 1 1 1 18 THR MG . 18 THR QG2 1 1 1181 1 2 1 1 98 GLN HG2 . 98 GLN HG2 1 1 1182 1 1 1 1 18 THR MG . 18 THR QG2 1 1 1182 1 2 1 1 98 GLN HG3 . 98 GLN HG3 1 1 1183 1 1 1 1 18 THR MG . 18 THR QG2 1 1 1183 1 2 1 1 98 GLN HE21 . 98 GLN HE21 1 1 1184 1 1 1 1 20 THR MG . 20 THR QG2 1 1 1184 1 2 1 1 21 ILE H . 21 ILE HN 1 1 1185 1 1 1 1 20 THR MG . 20 THR QG2 1 1 1185 1 2 1 1 97 VAL H . 97 VAL HN 1 1 1186 1 1 1 1 20 THR HA . 20 THR HA 1 1 1186 1 2 1 1 20 THR MG . 20 THR QG2 1 1 1187 1 1 1 1 19 LEU HA . 19 LEU HA 1 1 1187 1 2 1 1 20 THR H . 20 THR HN 1 1 1188 1 1 1 1 19 LEU HA . 19 LEU HA 1 1 1188 1 2 1 1 19 LEU HG . 19 LEU HG 1 1 1189 1 1 1 1 87 VAL MG1 . 87 VAL QG2 1 1 1189 1 2 1 1 88 GLU H . 88 GLU- HN 1 1 1190 1 1 1 1 87 VAL H . 87 VAL HN 1 1 1190 1 2 1 1 87 VAL MG1 . 87 VAL QG2 1 1 1191 1 1 1 1 84 HIS HA . 84 HIS HA 1 1 1191 1 2 1 1 87 VAL MG1 . 87 VAL QG2 1 1 1192 1 1 1 1 87 VAL HA . 87 VAL HA 1 1 1192 1 2 1 1 87 VAL MG1 . 87 VAL QG2 1 1 1193 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1 1193 1 2 1 1 74 ASN H . 74 ASN HN 1 1 1194 1 1 1 1 73 VAL H . 73 VAL HN 1 1 1194 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1 1195 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1 1195 1 2 1 1 74 ASN HD21 . 74 ASN HD22 1 1 1196 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1 1196 1 2 1 1 90 LEU H . 90 LEU HN 1 1 1197 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1 1197 1 2 1 1 74 ASN HD22 . 74 ASN HD21 1 1 1198 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1 1198 1 2 1 1 99 MET HA . 99 MET HA 1 1 1199 1 1 1 1 73 VAL HA . 73 VAL HA 1 1 1199 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1 1200 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1 1200 1 2 1 1 74 ASN HA . 74 ASN HA 1 1 1201 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1 1201 1 2 1 1 74 ASN HB2 . 74 ASN HB3 1 1 1202 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1 1202 1 2 1 1 99 MET HG3 . 99 MET HG2 1 1 1203 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1 1203 1 2 1 1 99 MET HG2 . 99 MET HG3 1 1 1204 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1 1204 1 2 1 1 90 LEU HG . 90 LEU HG 1 1 1205 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1 1205 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1206 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1 1206 1 2 1 1 89 ALA MB . 89 ALA QB 1 1 1207 1 1 1 1 22 LEU H . 22 LEU HN 1 1 1207 1 2 1 1 62 ALA MB . 62 ALA QB 1 1 1208 1 1 1 1 76 VAL H . 76 VAL HN 1 1 1208 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1 1209 1 1 1 1 101 VAL H . 101 VAL HN 1 1 1209 1 2 1 1 101 VAL QG . 101 VAL QG1 1 1 1210 1 1 1 1 101 VAL QG . 101 VAL QG1 1 1 1210 1 2 1 1 102 TRP H . 102 TRP HN 1 1 1211 1 1 1 1 71 LEU H . 71 LEU HN 1 1 1211 1 2 1 1 101 VAL QG . 101 VAL QG1 1 1 1212 1 1 1 1 100 ARG H . 100 ARG+ HN 1 1 1212 1 2 1 1 101 VAL QG . 101 VAL QG1 1 1 1213 1 1 1 1 70 LEU HA . 70 LEU HA 1 1 1213 1 2 1 1 101 VAL QG . 101 VAL QG1 1 1 1214 1 1 1 1 68 ASP HB3 . 68 ASP- HB3 1 1 1214 1 2 1 1 101 VAL QG . 101 VAL QG1 1 1 1215 1 1 1 1 20 THR H . 20 THR HN 1 1 1215 1 2 1 1 62 ALA MB . 62 ALA QB 1 1 1216 1 1 1 1 62 ALA MB . 62 ALA QB 1 1 1216 1 2 1 1 64 VAL H . 64 VAL HN 1 1 1217 1 1 1 1 62 ALA MB . 62 ALA QB 1 1 1217 1 2 1 1 63 GLY H . 63 GLY HN 1 1 1218 1 1 1 1 62 ALA H . 62 ALA HN 1 1 1218 1 2 1 1 62 ALA MB . 62 ALA QB 1 1 1219 1 1 1 1 19 LEU QD . 19 LEU QD1 1 1 1219 1 2 1 1 62 ALA MB . 62 ALA QB 1 1 1220 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1 1220 1 2 1 1 62 ALA MB . 62 ALA QB 1 1 1221 1 1 1 1 74 ASN HD21 . 74 ASN HD22 1 1 1221 1 2 1 1 93 ALA HA . 93 ALA HA 1 1 1222 1 1 1 1 74 ASN HD22 . 74 ASN HD21 1 1 1222 1 2 1 1 93 ALA HA . 93 ALA HA 1 1 1223 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1223 1 2 1 1 77 ALA H . 77 ALA HN 1 1 1224 1 1 1 1 76 VAL H . 76 VAL HN 1 1 1224 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1225 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1225 1 2 1 1 78 LEU H . 78 LEU HN 1 1 1226 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1226 1 2 1 1 78 LEU HA . 78 LEU HA 1 1 1227 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1227 1 2 1 1 77 ALA HA . 77 ALA HA 1 1 1228 1 1 1 1 76 VAL HA . 76 VAL HA 1 1 1228 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1229 1 1 1 1 44 ASP HA . 44 ASP- HA 1 1 1229 1 2 1 1 44 ASP HB3 . 44 ASP- HB3 1 1 1230 1 1 1 1 40 PRO HB2 . 40 PRO HB2 1 1 1230 1 2 1 1 44 ASP HA . 44 ASP- HA 1 1 1231 1 1 1 1 40 PRO HG3 . 40 PRO HG3 1 1 1231 1 2 1 1 44 ASP HA . 44 ASP- HA 1 1 1232 1 1 1 1 40 PRO HB3 . 40 PRO HB3 1 1 1232 1 2 1 1 44 ASP HA . 44 ASP- HA 1 1 1233 1 1 1 1 73 VAL H . 73 VAL HN 1 1 1233 1 2 1 1 77 ALA HA . 77 ALA HA 1 1 1234 1 1 1 1 77 ALA HA . 77 ALA HA 1 1 1234 1 2 1 1 78 LEU H . 78 LEU HN 1 1 1235 1 1 1 1 72 GLU QG . 72 GLU- QG 1 1 1235 1 2 1 1 77 ALA HA . 77 ALA HA 1 1 1236 1 1 1 1 74 ASN HD21 . 74 ASN HD22 1 1 1236 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1237 1 1 1 1 74 ASN HD22 . 74 ASN HD21 1 1 1237 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1238 1 1 1 1 93 ALA MB . 93 ALA QB 1 1 1238 1 2 1 1 97 VAL HA . 97 VAL HA 1 1 1239 1 1 1 1 74 ASN HB3 . 74 ASN HB2 1 1 1239 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1240 1 1 1 1 74 ASN HB2 . 74 ASN HB3 1 1 1240 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1241 1 1 1 1 93 ALA MB . 93 ALA QB 1 1 1241 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1 1242 1 1 1 1 93 ALA MB . 93 ALA QB 1 1 1242 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1 1243 1 1 1 1 81 ALA MB . 81 ALA QB 1 1 1243 1 2 1 1 82 GLU H . 82 GLU- HN 1 1 1244 1 1 1 1 81 ALA H . 81 ALA HN 1 1 1244 1 2 1 1 81 ALA MB . 81 ALA QB 1 1 1245 1 1 1 1 81 ALA MB . 81 ALA QB 1 1 1245 1 2 1 1 85 GLU H . 85 GLU- HN 1 1 1246 1 1 1 1 78 LEU HA . 78 LEU HA 1 1 1246 1 2 1 1 81 ALA MB . 81 ALA QB 1 1 1247 1 1 1 1 81 ALA MB . 81 ALA QB 1 1 1247 1 2 1 1 86 ALA HA . 86 ALA HA 1 1 1248 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1248 1 2 1 1 81 ALA MB . 81 ALA QB 1 1 1249 1 1 1 1 81 ALA HA . 81 ALA HA 1 1 1249 1 2 1 1 82 GLU H . 82 GLU- HN 1 1 1250 1 1 1 1 81 ALA HA . 81 ALA HA 1 1 1250 1 2 1 1 82 GLU QG . 82 GLU- QG 1 1 1251 1 1 1 1 81 ALA HA . 81 ALA HA 1 1 1251 1 2 1 1 85 GLU HB2 . 85 GLU- HB2 1 1 1252 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1 1252 1 2 1 1 22 LEU H . 22 LEU HN 1 1 1253 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1 1253 1 2 1 1 58 PRO HA . 58 PRO HA 1 1 1254 1 1 1 1 21 ILE HA . 21 ILE HA 1 1 1254 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1 1255 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1 1255 1 2 1 1 58 PRO HB3 . 58 PRO HB2 1 1 1256 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1 1256 1 2 1 1 58 PRO HG2 . 58 PRO HG2 1 1 1257 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1 1257 1 2 1 1 58 PRO HB2 . 58 PRO HB3 1 1 1258 1 1 1 1 96 ALA MB . 96 ALA QB 1 1 1258 1 2 1 1 97 VAL H . 97 VAL HN 1 1 1259 1 1 1 1 95 THR HB . 95 THR HB 1 1 1259 1 2 1 1 96 ALA MB . 96 ALA QB 1 1 1260 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1 1260 1 2 1 1 31 SER H . 31 SER HN 1 1 1261 1 1 1 1 30 ILE H . 30 ILE HN 1 1 1261 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1 1262 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1 1262 1 2 1 1 53 VAL HA . 53 VAL HA 1 1 1263 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1 1263 1 2 1 1 59 ALA HA . 59 ALA HA 1 1 1264 1 1 1 1 39 THR HA . 39 THR HA 1 1 1264 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1 1265 1 1 1 1 86 ALA MB . 86 ALA QB 1 1 1265 1 2 1 1 87 VAL H . 87 VAL HN 1 1 1266 1 1 1 1 86 ALA H . 86 ALA HN 1 1 1266 1 2 1 1 86 ALA MB . 86 ALA QB 1 1 1267 1 1 1 1 77 ALA H . 77 ALA HN 1 1 1267 1 2 1 1 77 ALA MB . 77 ALA QB 1 1 1268 1 1 1 1 72 GLU HA . 72 GLU- HA 1 1 1268 1 2 1 1 77 ALA MB . 77 ALA QB 1 1 1269 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1 1269 1 2 1 1 67 GLY H . 67 GLY HN 1 1 1270 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1 1270 1 2 1 1 51 SER H . 51 SER HN 1 1 1271 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1 1271 1 2 1 1 65 ARG H . 65 ARG+ HN 1 1 1272 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1 1272 1 2 1 1 66 VAL H . 66 VAL HN 1 1 1273 1 1 1 1 31 SER H . 31 SER HN 1 1 1273 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 1274 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1 1274 1 2 1 1 68 ASP H . 68 ASP- HN 1 1 1275 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1 1275 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1 1276 1 1 1 1 30 ILE HA . 30 ILE HA 1 1 1276 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 1277 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1 1277 1 2 1 1 65 ARG HA . 65 ARG+ HA 1 1 1278 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1 1278 1 2 1 1 51 SER HA . 51 SER HA 1 1 1279 1 1 1 1 50 ILE HA . 50 ILE HA 1 1 1279 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 1280 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1 1280 1 2 1 1 66 VAL HA . 66 VAL HA 1 1 1281 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1 1281 1 2 1 1 68 ASP HB2 . 68 ASP- HB2 1 1 1282 1 1 1 1 30 ILE HB . 30 ILE HB 1 1 1282 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 1283 1 1 1 1 33 ALA H . 33 ALA HN 1 1 1283 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 1284 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1 1284 1 2 1 1 49 PHE H . 49 PHE HN 1 1 1285 1 1 1 1 48 ILE H . 48 ILE HN 1 1 1285 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 1286 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 1286 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 1287 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1 1287 1 2 1 1 49 PHE HA . 49 PHE HA 1 1 1288 1 1 1 1 48 ILE HA . 48 ILE HA 1 1 1288 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 1289 1 1 1 1 32 ILE HB . 32 ILE HB 1 1 1289 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 1290 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1 1290 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1 1291 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1 1291 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 1292 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1 1292 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1 1293 1 1 1 1 33 ALA HA . 33 ALA HA 1 1 1293 1 2 1 1 34 GLY H . 34 GLY HN 1 1 1294 1 1 1 1 33 ALA HA . 33 ALA HA 1 1 1294 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1 1295 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 1295 1 2 1 1 60 ALA H . 60 ALA HN 1 1 1296 1 1 1 1 59 ALA H . 59 ALA HN 1 1 1296 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 1297 1 1 1 1 28 LEU HA . 28 LEU HA 1 1 1297 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 1298 1 1 1 1 96 ALA HA . 96 ALA HA 1 1 1298 1 2 1 1 97 VAL H . 97 VAL HN 1 1 1299 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 1299 1 2 1 1 96 ALA HA . 96 ALA HA 1 1 1300 1 1 1 1 96 ALA HA . 96 ALA HA 1 1 1300 1 2 1 1 97 VAL HB . 97 VAL HB 1 1 1301 1 1 1 1 22 LEU QD . 22 LEU QD2 1 1 1301 1 2 1 1 96 ALA HA . 96 ALA HA 1 1 1302 1 1 1 1 14 GLU HB3 . 14 GLU- HB3 1 1 1302 1 2 1 1 102 TRP HZ2 . 102 TRP HZ2 1 1 1303 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1 1303 1 2 1 1 33 ALA H . 33 ALA HN 1 1 1304 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1 1304 1 2 1 1 51 SER H . 51 SER HN 1 1 1305 1 1 1 1 32 ILE H . 32 ILE HN 1 1 1305 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1 1306 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 1306 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1 1307 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1 1307 1 2 1 1 50 ILE HA . 50 ILE HA 1 1 1308 1 1 1 1 8 GLU HA . 8 GLU- HA 1 1 1308 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1 1309 1 1 1 1 8 GLU QG . 8 GLU- QG 1 1 1309 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1 1310 1 1 1 1 8 GLU HA . 8 GLU- HA 1 1 1310 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1 1311 1 1 1 1 17 LEU H . 17 LEU HN 1 1 1311 1 2 1 1 101 VAL QG . 101 VAL QG2 1 1 1312 1 1 1 1 8 GLU QG . 8 GLU- QG 1 1 1312 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1 1313 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1 1313 1 2 1 1 60 ALA MB . 60 ALA QB 1 1 1314 1 1 1 1 60 ALA H . 60 ALA HN 1 1 1314 1 2 1 1 60 ALA MB . 60 ALA QB 1 1 1315 1 1 1 1 60 ALA MB . 60 ALA QB 1 1 1315 1 2 1 1 61 ARG H . 61 ARG+ HN 1 1 1316 1 1 1 1 57 GLY H . 57 GLY HN 1 1 1316 1 2 1 1 60 ALA MB . 60 ALA QB 1 1 1317 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1 1317 1 2 1 1 60 ALA MB . 60 ALA QB 1 1 1318 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1 1318 1 2 1 1 13 GLU H . 13 GLU- HN 1 1 1319 1 1 1 1 12 ILE H . 12 ILE HN 1 1 1319 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1 1320 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1 1320 1 2 1 1 13 GLU HA . 13 GLU- HA 1 1 1321 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1 1321 1 2 1 1 104 GLU HG3 . 104 GLU- HG3 1 1 1322 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1 1322 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1 1323 1 1 1 1 58 PRO HD3 . 58 PRO HD3 1 1 1323 1 2 1 1 59 ALA H . 59 ALA HN 1 1 1324 1 1 1 1 57 GLY HA3 . 57 GLY HA2 1 1 1324 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1 1325 1 1 1 1 89 ALA H . 89 ALA HN 1 1 1325 1 2 1 1 89 ALA MB . 89 ALA QB 1 1 1326 1 1 1 1 57 GLY HA2 . 57 GLY HA1 1 1 1326 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1 1327 1 1 1 1 58 PRO HD2 . 58 PRO HD2 1 1 1327 1 2 1 1 59 ALA H . 59 ALA HN 1 1 1328 1 1 1 1 57 GLY HA2 . 57 GLY HA1 1 1 1328 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1 1329 1 1 1 1 28 LEU HA . 28 LEU HA 1 1 1329 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1 1330 1 1 1 1 88 GLU H . 88 GLU- HN 1 1 1330 1 2 1 1 89 ALA MB . 89 ALA QB 1 1 1331 1 1 1 1 21 ILE HA . 21 ILE HA 1 1 1331 1 2 1 1 62 ALA MB . 62 ALA QB 1 1 1332 1 1 1 1 15 GLU HB2 . 15 GLU- HB2 1 1 1332 1 2 1 1 103 ARG H . 103 ARG+ HN 1 1 1333 1 1 1 1 15 GLU QG . 15 GLU- QG 1 1 1333 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1 1334 1 1 1 1 16 GLU HB3 . 16 GLU- HB2 1 1 1334 1 2 1 1 100 ARG HG2 . 100 ARG+ HG3 1 1 1335 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 1335 1 2 1 1 103 ARG HE . 103 ARG+ HE 1 1 1336 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 1336 1 2 1 1 103 ARG H . 103 ARG+ HN 1 1 1337 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1 1337 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1 1338 1 1 1 1 21 ILE HA . 21 ILE HA 1 1 1338 1 2 1 1 21 ILE HG13 . 21 ILE HG12 1 1 1339 1 1 1 1 21 ILE HB . 21 ILE HB 1 1 1339 1 2 1 1 22 LEU H . 22 LEU HN 1 1 1340 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1 1340 1 2 1 1 59 ALA H . 59 ALA HN 1 1 1341 1 1 1 1 21 ILE HA . 21 ILE HA 1 1 1341 1 2 1 1 22 LEU HA . 22 LEU HA 1 1 1342 1 1 1 1 22 LEU QD . 22 LEU QD2 1 1 1342 1 2 1 1 97 VAL H . 97 VAL HN 1 1 1343 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 1 1343 1 2 1 1 25 THR MG . 25 THR QG2 1 1 1344 1 1 1 1 24 GLN QG . 24 GLN QG 1 1 1344 1 2 1 1 25 THR MG . 25 THR QG2 1 1 1345 1 1 1 1 29 GLY HA2 . 29 GLY HA1 1 1 1345 1 2 1 1 54 SER H . 54 SER HN 1 1 1346 1 1 1 1 29 GLY HA3 . 29 GLY HA2 1 1 1346 1 2 1 1 54 SER H . 54 SER HN 1 1 1347 1 1 1 1 29 GLY HA3 . 29 GLY HA2 1 1 1347 1 2 1 1 59 ALA H . 59 ALA HN 1 1 1348 1 1 1 1 29 GLY HA2 . 29 GLY HA1 1 1 1348 1 2 1 1 59 ALA H . 59 ALA HN 1 1 1349 1 1 1 1 29 GLY HA2 . 29 GLY HA1 1 1 1349 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1 1350 1 1 1 1 29 GLY HA3 . 29 GLY HA2 1 1 1350 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1 1351 1 1 1 1 29 GLY HA3 . 29 GLY HA2 1 1 1351 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 1352 1 1 1 1 29 GLY HA2 . 29 GLY HA1 1 1 1352 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 1353 1 1 1 1 30 ILE HA . 30 ILE HA 1 1 1353 1 2 1 1 52 ARG HB3 . 52 ARG+ HB3 1 1 1354 1 1 1 1 30 ILE HG13 . 30 ILE HG12 1 1 1354 1 2 1 1 31 SER H . 31 SER HN 1 1 1355 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1 1355 1 2 1 1 54 SER H . 54 SER HN 1 1 1356 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 1356 1 2 1 1 51 SER HB3 . 51 SER HB3 1 1 1357 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1 1357 1 2 1 1 33 ALA H . 33 ALA HN 1 1 1358 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1 1358 1 2 1 1 86 ALA H . 86 ALA HN 1 1 1359 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1 1359 1 2 1 1 86 ALA MB . 86 ALA QB 1 1 1360 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1 1360 1 2 1 1 87 VAL MG2 . 87 VAL QG1 1 1 1361 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1 1361 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1 1362 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 1362 1 2 1 1 33 ALA MB . 33 ALA QB 1 1 1363 1 1 1 1 34 GLY HA3 . 34 GLY HA1 1 1 1363 1 2 1 1 41 TYR H . 41 TYR HN 1 1 1364 1 1 1 1 34 GLY HA3 . 34 GLY HA1 1 1 1364 1 2 1 1 49 PHE H . 49 PHE HN 1 1 1365 1 1 1 1 34 GLY HA3 . 34 GLY HA1 1 1 1365 1 2 1 1 49 PHE QD . 49 PHE QD 1 1 1366 1 1 1 1 33 ALA MB . 33 ALA QB 1 1 1366 1 2 1 1 34 GLY HA3 . 34 GLY HA1 1 1 1367 1 1 1 1 36 LYS HG3 . 36 LYS+ HG3 1 1 1367 1 2 1 1 82 GLU QG . 82 GLU- QG 1 1 1368 1 1 1 1 35 GLY HA3 . 35 GLY HA1 1 1 1368 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1 1369 1 1 1 1 41 TYR QE . 41 TYR QE 1 1 1369 1 2 1 1 49 PHE QD . 49 PHE QD 1 1 1370 1 1 1 1 42 LYS HB3 . 42 LYS+ HB3 1 1 1370 1 2 1 1 49 PHE QE . 49 PHE QE 1 1 1371 1 1 1 1 42 LYS HB2 . 42 LYS+ HB2 1 1 1371 1 2 1 1 49 PHE QE . 49 PHE QE 1 1 1372 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1 1372 1 2 1 1 42 LYS HG2 . 42 LYS+ HG2 1 1 1373 1 1 1 1 42 LYS HG2 . 42 LYS+ HG2 1 1 1373 1 2 1 1 49 PHE QE . 49 PHE QE 1 1 1374 1 1 1 1 42 LYS HG3 . 42 LYS+ HG3 1 1 1374 1 2 1 1 49 PHE QE . 49 PHE QE 1 1 1375 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1 1375 1 2 1 1 45 ASP H . 45 ASP- HN 1 1 1376 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1 1376 1 2 1 1 44 ASP H . 44 ASP- HN 1 1 1377 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1 1377 1 2 1 1 48 ILE HB . 48 ILE HB 1 1 1378 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1 1378 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1 1379 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1 1379 1 2 1 1 69 LYS HG3 . 69 LYS+ HG3 1 1 1380 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1 1380 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 1381 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1 1381 1 2 1 1 83 HIS H . 83 HIS HN 1 1 1382 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1 1382 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1 1383 1 1 1 1 49 PHE HA . 49 PHE HA 1 1 1383 1 2 1 1 69 LYS HG3 . 69 LYS+ HG3 1 1 1384 1 1 1 1 49 PHE HA . 49 PHE HA 1 1 1384 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1 1385 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1 1385 1 2 1 1 68 ASP H . 68 ASP- HN 1 1 1386 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1 1386 1 2 1 1 68 ASP H . 68 ASP- HN 1 1 1387 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1 1387 1 2 1 1 68 ASP H . 68 ASP- HN 1 1 1388 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1 1388 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1 1389 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 1389 1 2 1 1 51 SER HB2 . 51 SER HB2 1 1 1390 1 1 1 1 33 ALA H . 33 ALA HN 1 1 1390 1 2 1 1 51 SER HB2 . 51 SER HB2 1 1 1391 1 1 1 1 51 SER HB2 . 51 SER HB2 1 1 1391 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1 1392 1 1 1 1 52 ARG HB2 . 52 ARG+ HB2 1 1 1392 1 2 1 1 53 VAL H . 53 VAL HN 1 1 1393 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1 1393 1 2 1 1 67 GLY H . 67 GLY HN 1 1 1394 1 1 1 1 54 SER HA . 54 SER HA 1 1 1394 1 2 1 1 55 GLU QG . 55 GLU- QG 1 1 1395 1 1 1 1 52 ARG HG2 . 52 ARG+ HG3 1 1 1395 1 2 1 1 54 SER HA . 54 SER HA 1 1 1396 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1 1396 1 2 1 1 54 SER HA . 54 SER HA 1 1 1397 1 1 1 1 54 SER HB2 . 54 SER HB2 1 1 1397 1 2 1 1 57 GLY H . 57 GLY HN 1 1 1398 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1 1398 1 2 1 1 54 SER HB3 . 54 SER HB3 1 1 1399 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1 1399 1 2 1 1 55 GLU HA . 55 GLU- HA 1 1 1400 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1 1400 1 2 1 1 57 GLY H . 57 GLY HN 1 1 1401 1 1 1 1 55 GLU QG . 55 GLU- QG 1 1 1401 1 2 1 1 56 GLU H . 56 GLU- HN 1 1 1402 1 1 1 1 57 GLY HA2 . 57 GLY HA1 1 1 1402 1 2 1 1 58 PRO HG3 . 58 PRO HG3 1 1 1403 1 1 1 1 57 GLY HA2 . 57 GLY HA1 1 1 1403 1 2 1 1 58 PRO HG2 . 58 PRO HG2 1 1 1404 1 1 1 1 57 GLY HA3 . 57 GLY HA2 1 1 1404 1 2 1 1 58 PRO HG3 . 58 PRO HG3 1 1 1405 1 1 1 1 57 GLY HA3 . 57 GLY HA2 1 1 1405 1 2 1 1 58 PRO HG2 . 58 PRO HG2 1 1 1406 1 1 1 1 57 GLY HA3 . 57 GLY HA2 1 1 1406 1 2 1 1 60 ALA MB . 60 ALA QB 1 1 1407 1 1 1 1 22 LEU QB . 22 LEU HB2 1 1 1407 1 2 1 1 58 PRO HB3 . 58 PRO HB2 1 1 1408 1 1 1 1 58 PRO HB2 . 58 PRO HB3 1 1 1408 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 1409 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 1409 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1 1410 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1 1410 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 1411 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 1411 1 2 1 1 64 VAL HB . 64 VAL HB 1 1 1412 1 1 1 1 61 ARG QB . 61 ARG+ QB 1 1 1412 1 2 1 1 61 ARG HD2 . 61 ARG+ HD3 1 1 1413 1 1 1 1 21 ILE H . 21 ILE HN 1 1 1413 1 2 1 1 62 ALA MB . 62 ALA QB 1 1 1414 1 1 1 1 65 ARG HB3 . 65 ARG+ HB2 1 1 1414 1 2 1 1 103 ARG HE . 103 ARG+ HE 1 1 1415 1 1 1 1 65 ARG HD2 . 65 ARG+ HD2 1 1 1415 1 2 1 1 103 ARG HE . 103 ARG+ HE 1 1 1416 1 1 1 1 65 ARG H . 65 ARG+ HN 1 1 1416 1 2 1 1 65 ARG HD3 . 65 ARG+ HD3 1 1 1417 1 1 1 1 65 ARG H . 65 ARG+ HN 1 1 1417 1 2 1 1 68 ASP HB3 . 68 ASP- HB3 1 1 1418 1 1 1 1 68 ASP HB3 . 68 ASP- HB3 1 1 1418 1 2 1 1 102 TRP H . 102 TRP HN 1 1 1419 1 1 1 1 69 LYS HB3 . 69 LYS+ HB2 1 1 1419 1 2 1 1 102 TRP HZ3 . 102 TRP HZ3 1 1 1420 1 1 1 1 49 PHE QE . 49 PHE QE 1 1 1420 1 2 1 1 69 LYS HG3 . 69 LYS+ HG3 1 1 1421 1 1 1 1 48 ILE H . 48 ILE HN 1 1 1421 1 2 1 1 69 LYS QE . 69 LYS+ QE 1 1 1422 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1422 1 2 1 1 102 TRP HA . 102 TRP HA 1 1 1423 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1423 1 2 1 1 102 TRP HD1 . 102 TRP HD1 1 1 1424 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1424 1 2 1 1 102 TRP HE3 . 102 TRP HE3 1 1 1425 1 1 1 1 72 GLU QB . 72 GLU- HB2 1 1 1425 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1 1426 1 1 1 1 73 VAL HB . 73 VAL HB 1 1 1426 1 2 1 1 74 ASN H . 74 ASN HN 1 1 1427 1 1 1 1 73 VAL HA . 73 VAL HA 1 1 1427 1 2 1 1 75 GLY H . 75 GLY HN 1 1 1428 1 1 1 1 74 ASN HB3 . 74 ASN HB2 1 1 1428 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1 1429 1 1 1 1 74 ASN HB3 . 74 ASN HB2 1 1 1429 1 2 1 1 75 GLY H . 75 GLY HN 1 1 1430 1 1 1 1 74 ASN HB3 . 74 ASN HB2 1 1 1430 1 2 1 1 76 VAL H . 76 VAL HN 1 1 1431 1 1 1 1 74 ASN HB2 . 74 ASN HB3 1 1 1431 1 2 1 1 75 GLY H . 75 GLY HN 1 1 1432 1 1 1 1 74 ASN HB2 . 74 ASN HB3 1 1 1432 1 2 1 1 98 GLN H . 98 GLN HN 1 1 1433 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1433 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1434 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1434 1 2 1 1 89 ALA MB . 89 ALA QB 1 1 1435 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1 1435 1 2 1 1 77 ALA MB . 77 ALA QB 1 1 1436 1 1 1 1 73 VAL H . 73 VAL HN 1 1 1436 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1437 1 1 1 1 81 ALA MB . 81 ALA QB 1 1 1437 1 2 1 1 85 GLU HB2 . 85 GLU- HB2 1 1 1438 1 1 1 1 81 ALA MB . 81 ALA QB 1 1 1438 1 2 1 1 85 GLU HB3 . 85 GLU- HB3 1 1 1439 1 1 1 1 36 LYS HG2 . 36 LYS+ HG2 1 1 1439 1 2 1 1 82 GLU QG . 82 GLU- QG 1 1 1440 1 1 1 1 84 HIS HB2 . 84 HIS HB2 1 1 1440 1 2 1 1 87 VAL HB . 87 VAL HB 1 1 1441 1 1 1 1 84 HIS HB2 . 84 HIS HB2 1 1 1441 1 2 1 1 87 VAL MG2 . 87 VAL QG1 1 1 1442 1 1 1 1 84 HIS HB3 . 84 HIS HB3 1 1 1442 1 2 1 1 87 VAL MG2 . 87 VAL QG1 1 1 1443 1 1 1 1 84 HIS HB3 . 84 HIS HB3 1 1 1443 1 2 1 1 87 VAL HB . 87 VAL HB 1 1 1444 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1 1444 1 2 1 1 89 ALA H . 89 ALA HN 1 1 1445 1 1 1 1 86 ALA HA . 86 ALA HA 1 1 1445 1 2 1 1 88 GLU H . 88 GLU- HN 1 1 1446 1 1 1 1 85 GLU H . 85 GLU- HN 1 1 1446 1 2 1 1 86 ALA MB . 86 ALA QB 1 1 1447 1 1 1 1 86 ALA MB . 86 ALA QB 1 1 1447 1 2 1 1 88 GLU H . 88 GLU- HN 1 1 1448 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1448 1 2 1 1 86 ALA MB . 86 ALA QB 1 1 1449 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1 1449 1 2 1 1 88 GLU HB2 . 88 GLU- HB2 1 1 1450 1 1 1 1 88 GLU HB3 . 88 GLU- HB3 1 1 1450 1 2 1 1 89 ALA MB . 89 ALA QB 1 1 1451 1 1 1 1 88 GLU HB2 . 88 GLU- HB2 1 1 1451 1 2 1 1 89 ALA MB . 89 ALA QB 1 1 1452 1 1 1 1 87 VAL MG1 . 87 VAL QG2 1 1 1452 1 2 1 1 88 GLU HB2 . 88 GLU- HB2 1 1 1453 1 1 1 1 87 VAL MG1 . 87 VAL QG2 1 1 1453 1 2 1 1 88 GLU HB3 . 88 GLU- HB3 1 1 1454 1 1 1 1 87 VAL MG1 . 87 VAL QG2 1 1 1454 1 2 1 1 88 GLU QG . 88 GLU- QG 1 1 1455 1 1 1 1 76 VAL HB . 76 VAL HB 1 1 1455 1 2 1 1 89 ALA MB . 89 ALA QB 1 1 1456 1 1 1 1 73 VAL HB . 73 VAL HB 1 1 1456 1 2 1 1 89 ALA MB . 89 ALA QB 1 1 1457 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1457 1 2 1 1 89 ALA MB . 89 ALA QB 1 1 1458 1 1 1 1 90 LEU HB3 . 90 LEU HB3 1 1 1458 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1 1459 1 1 1 1 91 ARG QB . 91 ARG+ QB 1 1 1459 1 2 1 1 92 GLY HA3 . 92 GLY HA2 1 1 1460 1 1 1 1 91 ARG QB . 91 ARG+ QB 1 1 1460 1 2 1 1 92 GLY HA2 . 92 GLY HA1 1 1 1461 1 1 1 1 92 GLY HA2 . 92 GLY HA1 1 1 1461 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1462 1 1 1 1 92 GLY HA3 . 92 GLY HA2 1 1 1462 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1463 1 1 1 1 93 ALA MB . 93 ALA QB 1 1 1463 1 2 1 1 98 GLN H . 98 GLN HN 1 1 1464 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 1464 1 2 1 1 95 THR HB . 95 THR HB 1 1 1465 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 1465 1 2 1 1 96 ALA MB . 96 ALA QB 1 1 1466 1 1 1 1 23 ARG QB . 23 ARG+ QB 1 1 1466 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1 1467 1 1 1 1 18 THR HA . 18 THR HA 1 1 1467 1 2 1 1 100 ARG HB3 . 100 ARG+ HB2 1 1 1468 1 1 1 1 17 LEU QB . 17 LEU QB 1 1 1468 1 2 1 1 101 VAL QG . 101 VAL QG2 1 1 1469 1 1 1 1 106 GLY HA3 . 106 GLY HA2 1 1 1469 1 2 1 1 107 PRO QG . 107 PRO QG 1 1 1470 1 1 1 1 106 GLY HA2 . 106 GLY HA1 1 1 1470 1 2 1 1 107 PRO QD . 107 PRO QD 1 1 1471 1 1 1 1 106 GLY HA3 . 106 GLY HA2 1 1 1471 1 2 1 1 107 PRO QD . 107 PRO QD 1 1 1472 1 1 1 1 42 LYS QD . 42 LYS+ QD 1 1 1472 1 2 1 1 49 PHE HZ . 49 PHE HZ 1 1 1473 1 1 1 1 49 PHE HZ . 49 PHE HZ 1 1 1473 1 2 1 1 69 LYS QE . 69 LYS+ QE 1 1 1474 1 1 1 1 45 ASP HB2 . 45 ASP- HB2 1 1 1474 1 2 1 1 49 PHE HZ . 49 PHE HZ 1 1 1475 1 1 1 1 99 MET HG2 . 99 MET HG3 1 1 1475 1 2 1 1 100 ARG H . 100 ARG+ HN 1 1 1476 1 1 1 1 98 GLN HA . 98 GLN HA 1 1 1476 1 2 1 1 99 MET HG3 . 99 MET HG2 1 1 1477 1 1 1 1 98 GLN HA . 98 GLN HA 1 1 1477 1 2 1 1 99 MET HG2 . 99 MET HG3 1 1 1478 1 1 1 1 18 THR MG . 18 THR QG2 1 1 1478 1 2 1 1 100 ARG HB3 . 100 ARG+ HB2 1 1 1479 1 1 1 1 100 ARG HA . 100 ARG+ HA 1 1 1479 1 2 1 1 100 ARG QD . 100 ARG+ HD2 1 1 1480 1 1 1 1 72 GLU QG . 72 GLU- QG 1 1 1480 1 2 1 1 76 VAL H . 76 VAL HN 1 1 1481 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1 1481 1 2 1 1 99 MET ME . 99 MET QE 1 1 1482 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1 1482 1 2 1 1 71 LEU H . 71 LEU HN 1 1 1483 1 1 1 1 23 ARG HD3 . 23 ARG+ HD3 1 1 1483 1 2 1 1 95 THR HA . 95 THR HA 1 1 1484 1 1 1 1 23 ARG HD2 . 23 ARG+ HD2 1 1 1484 1 2 1 1 95 THR HA . 95 THR HA 1 1 1485 1 1 1 1 22 LEU HA . 22 LEU HA 1 1 1485 1 2 1 1 23 ARG QB . 23 ARG+ QB 1 1 1486 1 1 1 1 70 LEU HG . 70 LEU HG 1 1 1486 1 2 1 1 71 LEU H . 71 LEU HN 1 1 1487 1 1 1 1 70 LEU HG . 70 LEU HG 1 1 1487 1 2 1 1 72 GLU H . 72 GLU- HN 1 1 1488 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1 1488 1 2 1 1 65 ARG H . 65 ARG+ HN 1 1 1489 1 1 1 1 91 ARG H . 91 ARG+ HN 1 1 1489 1 2 1 1 91 ARG HD2 . 91 ARG+ HD2 1 1 1490 1 1 1 1 91 ARG H . 91 ARG+ HN 1 1 1490 1 2 1 1 91 ARG HD3 . 91 ARG+ HD3 1 1 1491 1 1 1 1 28 LEU HA . 28 LEU HA 1 1 1491 1 2 1 1 59 ALA H . 59 ALA HN 1 1 1492 1 1 1 1 36 LYS HG3 . 36 LYS+ HG3 1 1 1492 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 1 1493 1 1 1 1 36 LYS HG2 . 36 LYS+ HG2 1 1 1493 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 1 1494 1 1 1 1 36 LYS QB . 36 LYS+ QB 1 1 1494 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 1 1495 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1 1495 1 2 1 1 71 LEU H . 71 LEU HN 1 1 1496 1 1 1 1 11 ARG HA . 11 ARG+ HA 1 1 1496 1 2 1 1 11 ARG HG2 . 11 ARG+ HG2 1 1 1497 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 1497 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1 1498 1 1 1 1 80 GLY HA2 . 80 GLY HA1 1 1 1498 1 2 1 1 81 ALA MB . 81 ALA QB 1 1 1499 1 1 1 1 74 ASN H . 74 ASN HN 1 1 1499 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1 1500 1 1 1 1 104 GLU H . 104 GLU- HN 1 1 1500 1 2 1 1 104 GLU QB . 104 GLU- QB 1 1 1501 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1 1501 1 2 1 1 104 GLU HG2 . 104 GLU- HG2 1 1 1502 1 1 1 1 104 GLU HA . 104 GLU- HA 1 1 1502 1 2 1 1 104 GLU HG2 . 104 GLU- HG2 1 1 1503 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1 1503 1 2 1 1 99 MET HB2 . 99 MET HB3 1 1 1504 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 1504 1 2 1 1 17 LEU HG . 17 LEU HG 1 1 1505 1 1 1 1 23 ARG QG . 23 ARG+ HG3 1 1 1505 1 2 1 1 95 THR HA . 95 THR HA 1 1 1506 1 1 1 1 73 VAL HA . 73 VAL HA 1 1 1506 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1 1507 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1 1507 1 2 1 1 66 VAL MG2 . 66 VAL QG1 1 1 1508 1 1 1 1 52 ARG HA . 52 ARG+ HA 1 1 1508 1 2 1 1 53 VAL HB . 53 VAL HB 1 1 1509 1 1 1 1 90 LEU HB3 . 90 LEU HB3 1 1 1509 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1 1510 1 1 1 1 74 ASN HB3 . 74 ASN HB2 1 1 1510 1 2 1 1 93 ALA HA . 93 ALA HA 1 1 1511 1 1 1 1 74 ASN HB2 . 74 ASN HB3 1 1 1511 1 2 1 1 93 ALA HA . 93 ALA HA 1 1 1512 1 1 1 1 93 ALA HA . 93 ALA HA 1 1 1512 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1 1513 1 1 1 1 22 LEU QD . 22 LEU QD2 1 1 1513 1 2 1 1 95 THR HB . 95 THR HB 1 1 1514 1 1 1 1 72 GLU HA . 72 GLU- HA 1 1 1514 1 2 1 1 78 LEU HB3 . 78 LEU HB2 1 1 1515 1 1 1 1 23 ARG QG . 23 ARG+ HG3 1 1 1515 1 2 1 1 27 GLY HA2 . 27 GLY HA1 1 1 1516 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1 1516 1 2 1 1 28 LEU HG . 28 LEU HG 1 1 1517 1 1 1 1 23 ARG QG . 23 ARG+ HG3 1 1 1517 1 2 1 1 27 GLY HA3 . 27 GLY HA2 1 1 1518 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1 1518 1 2 1 1 28 LEU HG . 28 LEU HG 1 1 1519 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1 1519 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1 1520 1 1 1 1 16 GLU HG3 . 16 GLU- HG3 1 1 1520 1 2 1 1 100 ARG HG2 . 100 ARG+ HG3 1 1 1521 1 1 1 1 16 GLU HG2 . 16 GLU- HG2 1 1 1521 1 2 1 1 100 ARG HG2 . 100 ARG+ HG3 1 1 1522 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1 1522 1 2 1 1 16 GLU HB2 . 16 GLU- HB3 1 1 1523 1 1 1 1 16 GLU HG3 . 16 GLU- HG3 1 1 1523 1 2 1 1 102 TRP HB2 . 102 TRP HB3 1 1 1524 1 1 1 1 16 GLU HG2 . 16 GLU- HG2 1 1 1524 1 2 1 1 102 TRP HB2 . 102 TRP HB3 1 1 1525 1 1 1 1 15 GLU H . 15 GLU- HN 1 1 1525 1 2 1 1 102 TRP HA . 102 TRP HA 1 1 1526 1 1 1 1 16 GLU HG3 . 16 GLU- HG3 1 1 1526 1 2 1 1 102 TRP HA . 102 TRP HA 1 1 1527 1 1 1 1 14 GLU HB2 . 14 GLU- HB2 1 1 1527 1 2 1 1 102 TRP HZ3 . 102 TRP HZ3 1 1 1528 1 1 1 1 14 GLU QG . 14 GLU- QG 1 1 1528 1 2 1 1 102 TRP HZ3 . 102 TRP HZ3 1 1 1529 1 1 1 1 49 PHE HA . 49 PHE HA 1 1 1529 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1 1530 1 1 1 1 70 LEU HG . 70 LEU HG 1 1 1530 1 2 1 1 99 MET HA . 99 MET HA 1 1 1531 1 1 1 1 68 ASP HA . 68 ASP- HA 1 1 1531 1 2 1 1 101 VAL HB . 101 VAL HB 1 1 1532 1 1 1 1 49 PHE HA . 49 PHE HA 1 1 1532 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1 1533 1 1 1 1 70 LEU QD . 70 LEU QD1 1 1 1533 1 2 1 1 99 MET HB3 . 99 MET HB2 1 1 1534 1 1 1 1 70 LEU QD . 70 LEU QD2 1 1 1534 1 2 1 1 99 MET ME . 99 MET QE 1 1 1535 1 1 1 1 44 ASP HB2 . 44 ASP- HB2 1 1 1535 1 2 1 1 45 ASP H . 45 ASP- HN 1 1 1536 1 1 1 1 44 ASP HB3 . 44 ASP- HB3 1 1 1536 1 2 1 1 45 ASP H . 45 ASP- HN 1 1 1537 1 1 1 1 15 GLU QG . 15 GLU- QG 1 1 1537 1 2 1 1 105 SER QB . 105 SER QB 1 1 1538 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1 1538 1 2 1 1 89 ALA MB . 89 ALA QB 1 1 1539 1 1 1 1 33 ALA HA . 33 ALA HA 1 1 1539 1 2 1 1 34 GLY HA2 . 34 GLY HA2 1 1 1540 1 1 1 1 20 THR MG . 20 THR QG2 1 1 1540 1 2 1 1 21 ILE HA . 21 ILE HA 1 1 1541 1 1 1 1 21 ILE HG12 . 21 ILE HG13 1 1 1541 1 2 1 1 22 LEU H . 22 LEU HN 1 1 1542 1 1 1 1 21 ILE HG13 . 21 ILE HG12 1 1 1542 1 2 1 1 22 LEU H . 22 LEU HN 1 1 1543 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1 1543 1 2 1 1 97 VAL H . 97 VAL HN 1 1 1544 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1 1544 1 2 1 1 22 LEU H . 22 LEU HN 1 1 1545 1 1 1 1 20 THR H . 20 THR HN 1 1 1545 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1 1546 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1 1546 1 2 1 1 22 LEU QB . 22 LEU HB2 1 1 1547 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1 1547 1 2 1 1 24 GLN QG . 24 GLN QG 1 1 1548 1 1 1 1 58 PRO HG2 . 58 PRO HG2 1 1 1548 1 2 1 1 59 ALA H . 59 ALA HN 1 1 1549 1 1 1 1 58 PRO HD2 . 58 PRO HD2 1 1 1549 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 1550 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1 1550 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1 1551 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1 1551 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1 1552 1 1 1 1 36 LYS QE . 36 LYS+ QE 1 1 1552 1 2 1 1 80 GLY HA3 . 80 GLY HA2 1 1 1553 1 1 1 1 17 LEU QB . 17 LEU QB 1 1 1553 1 2 1 1 101 VAL HB . 101 VAL HB 1 1 1554 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1 1554 1 2 1 1 86 ALA MB . 86 ALA QB 1 1 1555 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1 1555 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1 1556 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1 1556 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1 1557 1 1 1 1 32 ILE HG12 . 32 ILE HG13 1 1 1557 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1 1558 1 1 1 1 32 ILE HG13 . 32 ILE HG12 1 1 1558 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1 1559 1 1 1 1 33 ALA MB . 33 ALA QB 1 1 1559 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1 1560 1 1 1 1 32 ILE HB . 32 ILE HB 1 1 1560 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1 1561 1 1 1 1 34 GLY H . 34 GLY HN 1 1 1561 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1 1562 1 1 1 1 84 HIS HE1 . 84 HIS HE1 1 1 1562 1 2 1 1 85 GLU HG3 . 85 GLU- HG2 1 1 1563 1 1 1 1 84 HIS HE1 . 84 HIS HE1 1 1 1563 1 2 1 1 85 GLU HG2 . 85 GLU- HG3 1 1 1564 1 1 1 1 82 GLU HB2 . 82 GLU- HB2 1 1 1564 1 2 1 1 84 HIS HE1 . 84 HIS HE1 1 1 1565 1 1 1 1 82 GLU HB3 . 82 GLU- HB3 1 1 1565 1 2 1 1 84 HIS HD2 . 84 HIS HD2 1 1 1566 1 1 1 1 82 GLU HB2 . 82 GLU- HB2 1 1 1566 1 2 1 1 84 HIS HD2 . 84 HIS HD2 1 1 1567 1 1 1 1 84 HIS HD2 . 84 HIS HD2 1 1 1567 1 2 1 1 85 GLU HA . 85 GLU- HA 1 1 1568 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1 1568 1 2 1 1 49 PHE QD . 49 PHE QD 1 1 1569 1 1 1 1 36 LYS QE . 36 LYS+ QE 1 1 1569 1 2 1 1 80 GLY HA2 . 80 GLY HA1 1 1 1570 1 1 1 1 36 LYS QB . 36 LYS+ QB 1 1 1570 1 2 1 1 80 GLY HA2 . 80 GLY HA1 1 1 1571 1 1 1 1 18 THR MG . 18 THR QG2 1 1 1571 1 2 1 1 98 GLN HA . 98 GLN HA 1 1 1572 1 1 1 1 20 THR MG . 20 THR QG2 1 1 1572 1 2 1 1 98 GLN HG3 . 98 GLN HG3 1 1 1573 1 1 1 1 20 THR MG . 20 THR QG2 1 1 1573 1 2 1 1 98 GLN HG2 . 98 GLN HG2 1 1 1574 1 1 1 1 77 ALA MB . 77 ALA QB 1 1 1574 1 2 1 1 79 GLN HB3 . 79 GLN HB3 1 1 1575 1 1 1 1 77 ALA MB . 77 ALA QB 1 1 1575 1 2 1 1 79 GLN HB2 . 79 GLN HB2 1 1 1576 1 1 1 1 72 GLU HA . 72 GLU- HA 1 1 1576 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1577 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1 1577 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1 1578 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1 1578 1 2 1 1 86 ALA HA . 86 ALA HA 1 1 1579 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1 1579 1 2 1 1 83 HIS HA . 83 HIS HA 1 1 1580 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1 1580 1 2 1 1 87 VAL HB . 87 VAL HB 1 1 1581 1 1 1 1 64 VAL HB . 64 VAL HB 1 1 1581 1 2 1 1 65 ARG H . 65 ARG+ HN 1 1 1582 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1 1582 1 2 1 1 64 VAL MG2 . 64 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 . . . . . . . 4.29 1 1 2 1 . . . . . . . 4.18 1 1 3 1 . . . . . . . 3.71 1 1 4 1 . . . . . . . 3.89 1 1 5 1 . . . . . . . 3.87 1 1 6 1 . . . . . . . 4.6 1 1 7 1 . . . . . . . 5.11 1 1 8 1 . . . . . . . 3.74 1 1 9 1 . . . . . . . 4.7 1 1 10 1 . . . . . . . 3.69 1 1 11 1 . . . . . . . 3.77 1 1 12 1 . . . . . . . 4.09 1 1 13 1 . . . . . . . 3.51 1 1 14 1 . . . . . . . 4.08 1 1 15 1 . . . . . . . 3.96 1 1 16 1 . . . . . . . 4.7 1 1 17 1 . . . . . . . 4.93 1 1 18 1 . . . . . . . 4.77 1 1 19 1 . . . . . . . 5.03 1 1 20 1 . . . . . . . 4.89 1 1 21 1 . . . . . . . 4.21 1 1 22 1 . . . . . . . 4.12 1 1 23 1 . . . . . . . 4.9 1 1 24 1 . . . . . . . 4.21 1 1 25 1 . . . . . . . 4.24 1 1 26 1 . . . . . . . 3.42 1 1 27 1 . . . . . . . 3.65 1 1 28 1 . . . . . . . 4.74 1 1 29 1 . . . . . . . 4.65 1 1 30 1 . . . . . . . 3.88 1 1 31 1 . . . . . . . 4.47 1 1 32 1 . . . . . . . 4.42 1 1 33 1 . . . . . . . 4.13 1 1 34 1 . . . . . . . 4.35 1 1 35 1 . . . . . . . 4.07 1 1 36 1 . . . . . . . 4.59 1 1 37 1 . . . . . . . 4.2 1 1 38 1 . . . . . . . 4.8 1 1 39 1 . . . . . . . 3.29 1 1 40 1 . . . . . . . 3.51 1 1 41 1 . . . . . . . 4.98 1 1 42 1 . . . . . . . 4.15 1 1 43 1 . . . . . . . 3.71 1 1 44 1 . . . . . . . 3.83 1 1 45 1 . . . . . . . 4.0 1 1 46 1 . . . . . . . 4.58 1 1 47 1 . . . . . . . 5.02 1 1 48 1 . . . . . . . 4.36 1 1 49 1 . . . . . . . 3.43 1 1 50 1 . . . . . . . 4.28 1 1 51 1 . . . . . . . 4.04 1 1 52 1 . . . . . . . 3.99 1 1 53 1 . . . . . . . 4.48 1 1 54 1 . . . . . . . 4.55 1 1 55 1 . . . . . . . 4.67 1 1 56 1 . . . . . . . 4.97 1 1 57 1 . . . . . . . 4.06 1 1 58 1 . . . . . . . 4.63 1 1 59 1 . . . . . . . 4.43 1 1 60 1 . . . . . . . 3.21 1 1 61 1 . . . . . . . 5.23 1 1 62 1 . . . . . . . 5.31 1 1 63 1 . . . . . . . 3.77 1 1 64 1 . . . . . . . 4.93 1 1 65 1 . . . . . . . 5.02 1 1 66 1 . . . . . . . 3.19 1 1 67 1 . . . . . . . 3.94 1 1 68 1 . . . . . . . 4.79 1 1 69 1 . . . . . . . 5.04 1 1 70 1 . . . . . . . 3.37 1 1 71 1 . . . . . . . 4.0 1 1 72 1 . . . . . . . 3.86 1 1 73 1 . . . . . . . 4.32 1 1 74 1 . . . . . . . 4.61 1 1 75 1 . . . . . . . 4.67 1 1 76 1 . . . . . . . 3.11 1 1 77 1 . . . . . . . 4.35 1 1 78 1 . . . . . . . 3.13 1 1 79 1 . . . . . . . 4.66 1 1 80 1 . . . . . . . 4.25 1 1 81 1 . . . . . . . 4.66 1 1 82 1 . . . . . . . 4.5 1 1 83 1 . . . . . . . 4.22 1 1 84 1 . . . . . . . 4.14 1 1 85 1 . . . . . . . 3.27 1 1 86 1 . . . . . . . 3.5 1 1 87 1 . . . . . . . 3.72 1 1 88 1 . . . . . . . 4.66 1 1 89 1 . . . . . . . 4.47 1 1 90 1 . . . . . . . 3.74 1 1 91 1 . . . . . . . 3.7 1 1 92 1 . . . . . . . 4.91 1 1 93 1 . . . . . . . 4.87 1 1 94 1 . . . . . . . 5.0 1 1 95 1 . . . . . . . 5.01 1 1 96 1 . . . . . . . 3.13 1 1 97 1 . . . . . . . 4.71 1 1 98 1 . . . . . . . 3.6 1 1 99 1 . . . . . . . 4.7 1 1 100 1 . . . . . . . 4.78 1 1 101 1 . . . . . . . 4.73 1 1 102 1 . . . . . . . 4.64 1 1 103 1 . . . . . . . 4.07 1 1 104 1 . . . . . . . 3.99 1 1 105 1 . . . . . . . 4.15 1 1 106 1 . . . . . . . 4.78 1 1 107 1 . . . . . . . 4.35 1 1 108 1 . . . . . . . 4.71 1 1 109 1 . . . . . . . 3.25 1 1 110 1 . . . . . . . 4.03 1 1 111 1 . . . . . . . 4.69 1 1 112 1 . . . . . . . 4.77 1 1 113 1 . . . . . . . 4.27 1 1 114 1 . . . . . . . 4.64 1 1 115 1 . . . . . . . 4.21 1 1 116 1 . . . . . . . 3.58 1 1 117 1 . . . . . . . 4.16 1 1 118 1 . . . . . . . 3.87 1 1 119 1 . . . . . . . 4.58 1 1 120 1 . . . . . . . 4.36 1 1 121 1 . . . . . . . 4.26 1 1 122 1 . . . . . . . 5.08 1 1 123 1 . . . . . . . 4.05 1 1 124 1 . . . . . . . 5.05 1 1 125 1 . . . . . . . 5.14 1 1 126 1 . . . . . . . 3.92 1 1 127 1 . . . . . . . 3.12 1 1 128 1 . . . . . . . 4.34 1 1 129 1 . . . . . . . 4.38 1 1 130 1 . . . . . . . 5.26 1 1 131 1 . . . . . . . 4.69 1 1 132 1 . . . . . . . 4.17 1 1 133 1 . . . . . . . 4.37 1 1 134 1 . . . . . . . 4.65 1 1 135 1 . . . . . . . 4.28 1 1 136 1 . . . . . . . 3.92 1 1 137 1 . . . . . . . 4.18 1 1 138 1 . . . . . . . 5.0 1 1 139 1 . . . . . . . 3.12 1 1 140 1 . . . . . . . 4.1 1 1 141 1 . . . . . . . 3.96 1 1 142 1 . . . . . . . 4.63 1 1 143 1 . . . . . . . 4.72 1 1 144 1 . . . . . . . 4.13 1 1 145 1 . . . . . . . 4.1 1 1 146 1 . . . . . . . 3.0 1 1 147 1 . . . . . . . 3.81 1 1 148 1 . . . . . . . 3.47 1 1 149 1 . . . . . . . 4.53 1 1 150 1 . . . . . . . 3.46 1 1 151 1 . . . . . . . 4.99 1 1 152 1 . . . . . . . 3.82 1 1 153 1 . . . . . . . 5.05 1 1 154 1 . . . . . . . 3.18 1 1 155 1 . . . . . . . 3.78 1 1 156 1 . . . . . . . 4.2 1 1 157 1 . . . . . . . 4.15 1 1 158 1 . . . . . . . 4.84 1 1 159 1 . . . . . . . 3.58 1 1 160 1 . . . . . . . 3.52 1 1 161 1 . . . . . . . 4.7 1 1 162 1 . . . . . . . 4.54 1 1 163 1 . . . . . . . 4.5 1 1 164 1 . . . . . . . 4.23 1 1 165 1 . . . . . . . 4.72 1 1 166 1 . . . . . . . 4.88 1 1 167 1 . . . . . . . 2.95 1 1 168 1 . . . . . . . 3.98 1 1 169 1 . . . . . . . 4.12 1 1 170 1 . . . . . . . 4.02 1 1 171 1 . . . . . . . 4.93 1 1 172 1 . . . . . . . 4.45 1 1 173 1 . . . . . . . 4.79 1 1 174 1 . . . . . . . 5.0 1 1 175 1 . . . . . . . 3.45 1 1 176 1 . . . . . . . 3.95 1 1 177 1 . . . . . . . 5.24 1 1 178 1 . . . . . . . 3.36 1 1 179 1 . . . . . . . 3.64 1 1 180 1 . . . . . . . 4.76 1 1 181 1 . . . . . . . 4.74 1 1 182 1 . . . . . . . 5.29 1 1 183 1 . . . . . . . 4.28 1 1 184 1 . . . . . . . 3.97 1 1 185 1 . . . . . . . 3.67 1 1 186 1 . . . . . . . 4.14 1 1 187 1 . . . . . . . 5.01 1 1 188 1 . . . . . . . 4.92 1 1 189 1 . . . . . . . 4.63 1 1 190 1 . . . . . . . 4.09 1 1 191 1 . . . . . . . 4.18 1 1 192 1 . . . . . . . 3.76 1 1 193 1 . . . . . . . 4.86 1 1 194 1 . . . . . . . 4.77 1 1 195 1 . . . . . . . 4.81 1 1 196 1 . . . . . . . 4.74 1 1 197 1 . . . . . . . 4.37 1 1 198 1 . . . . . . . 4.01 1 1 199 1 . . . . . . . 5.01 1 1 200 1 . . . . . . . 3.76 1 1 201 1 . . . . . . . 4.84 1 1 202 1 . . . . . . . 4.81 1 1 203 1 . . . . . . . 3.65 1 1 204 1 . . . . . . . 4.85 1 1 205 1 . . . . . . . 4.69 1 1 206 1 . . . . . . . 5.05 1 1 207 1 . . . . . . . 4.8 1 1 208 1 . . . . . . . 4.13 1 1 209 1 . . . . . . . 3.08 1 1 210 1 . . . . . . . 4.24 1 1 211 1 . . . . . . . 4.64 1 1 212 1 . . . . . . . 3.89 1 1 213 1 . . . . . . . 3.2 1 1 214 1 . . . . . . . 5.02 1 1 215 1 . . . . . . . 3.32 1 1 216 1 . . . . . . . 3.71 1 1 217 1 . . . . . . . 4.99 1 1 218 1 . . . . . . . 4.46 1 1 219 1 . . . . . . . 3.93 1 1 220 1 . . . . . . . 4.08 1 1 221 1 . . . . . . . 3.66 1 1 222 1 . . . . . . . 4.39 1 1 223 1 . . . . . . . 4.65 1 1 224 1 . . . . . . . 4.84 1 1 225 1 . . . . . . . 3.98 1 1 226 1 . . . . . . . 3.81 1 1 227 1 . . . . . . . 4.32 1 1 228 1 . . . . . . . 3.99 1 1 229 1 . . . . . . . 4.79 1 1 230 1 . . . . . . . 3.28 1 1 231 1 . . . . . . . 3.85 1 1 232 1 . . . . . . . 3.38 1 1 233 1 . . . . . . . 4.53 1 1 234 1 . . . . . . . 5.0 1 1 235 1 . . . . . . . 4.96 1 1 236 1 . . . . . . . 5.19 1 1 237 1 . . . . . . . 3.49 1 1 238 1 . . . . . . . 4.79 1 1 239 1 . . . . . . . 4.89 1 1 240 1 . . . . . . . 3.31 1 1 241 1 . . . . . . . 3.3 1 1 242 1 . . . . . . . 3.23 1 1 243 1 . . . . . . . 4.79 1 1 244 1 . . . . . . . 3.63 1 1 245 1 . . . . . . . 5.06 1 1 246 1 . . . . . . . 4.81 1 1 247 1 . . . . . . . 4.52 1 1 248 1 . . . . . . . 4.48 1 1 249 1 . . . . . . . 3.74 1 1 250 1 . . . . . . . 4.16 1 1 251 1 . . . . . . . 3.7 1 1 252 1 . . . . . . . 3.41 1 1 253 1 . . . . . . . 3.69 1 1 254 1 . . . . . . . 4.44 1 1 255 1 . . . . . . . 4.39 1 1 256 1 . . . . . . . 4.18 1 1 257 1 . . . . . . . 4.29 1 1 258 1 . . . . . . . 3.59 1 1 259 1 . . . . . . . 3.95 1 1 260 1 . . . . . . . 4.48 1 1 261 1 . . . . . . . 4.99 1 1 262 1 . . . . . . . 4.14 1 1 263 1 . . . . . . . 4.57 1 1 264 1 . . . . . . . 4.09 1 1 265 1 . . . . . . . 3.57 1 1 266 1 . . . . . . . 4.81 1 1 267 1 . . . . . . . 5.23 1 1 268 1 . . . . . . . 4.7 1 1 269 1 . . . . . . . 4.78 1 1 270 1 . . . . . . . 4.34 1 1 271 1 . . . . . . . 4.9 1 1 272 1 . . . . . . . 3.98 1 1 273 1 . . . . . . . 4.71 1 1 274 1 . . . . . . . 3.84 1 1 275 1 . . . . . . . 4.85 1 1 276 1 . . . . . . . 3.46 1 1 277 1 . . . . . . . 4.17 1 1 278 1 . . . . . . . 3.63 1 1 279 1 . . . . . . . 3.43 1 1 280 1 . . . . . . . 5.09 1 1 281 1 . . . . . . . 4.34 1 1 282 1 . . . . . . . 4.88 1 1 283 1 . . . . . . . 4.18 1 1 284 1 . . . . . . . 4.38 1 1 285 1 . . . . . . . 4.85 1 1 286 1 . . . . . . . 4.76 1 1 287 1 . . . . . . . 4.19 1 1 288 1 . . . . . . . 4.69 1 1 289 1 . . . . . . . 4.14 1 1 290 1 . . . . . . . 4.58 1 1 291 1 . . . . . . . 4.81 1 1 292 1 . . . . . . . 5.05 1 1 293 1 . . . . . . . 4.93 1 1 294 1 . . . . . . . 4.63 1 1 295 1 . . . . . . . 4.88 1 1 296 1 . . . . . . . 3.85 1 1 297 1 . . . . . . . 4.15 1 1 298 1 . . . . . . . 4.31 1 1 299 1 . . . . . . . 4.87 1 1 300 1 . . . . . . . 4.2 1 1 301 1 . . . . . . . 4.75 1 1 302 1 . . . . . . . 4.94 1 1 303 1 . . . . . . . 5.01 1 1 304 1 . . . . . . . 4.94 1 1 305 1 . . . . . . . 4.85 1 1 306 1 . . . . . . . 4.81 1 1 307 1 . . . . . . . 3.41 1 1 308 1 . . . . . . . 4.09 1 1 309 1 . . . . . . . 4.68 1 1 310 1 . . . . . . . 4.53 1 1 311 1 . . . . . . . 4.49 1 1 312 1 . . . . . . . 4.5 1 1 313 1 . . . . . . . 3.23 1 1 314 1 . . . . . . . 4.42 1 1 315 1 . . . . . . . 5.17 1 1 316 1 . . . . . . . 4.41 1 1 317 1 . . . . . . . 4.88 1 1 318 1 . . . . . . . 4.72 1 1 319 1 . . . . . . . 4.81 1 1 320 1 . . . . . . . 3.4 1 1 321 1 . . . . . . . 3.87 1 1 322 1 . . . . . . . 5.12 1 1 323 1 . . . . . . . 5.19 1 1 324 1 . . . . . . . 5.02 1 1 325 1 . . . . . . . 5.15 1 1 326 1 . . . . . . . 4.05 1 1 327 1 . . . . . . . 5.14 1 1 328 1 . . . . . . . 5.17 1 1 329 1 . . . . . . . 3.58 1 1 330 1 . . . . . . . 5.06 1 1 331 1 . . . . . . . 5.07 1 1 332 1 . . . . . . . 5.27 1 1 333 1 . . . . . . . 4.02 1 1 334 1 . . . . . . . 3.51 1 1 335 1 . . . . . . . 3.72 1 1 336 1 . . . . . . . 4.0 1 1 337 1 . . . . . . . 5.09 1 1 338 1 . . . . . . . 3.72 1 1 339 1 . . . . . . . 4.0 1 1 340 1 . . . . . . . 4.25 1 1 341 1 . . . . . . . 5.23 1 1 342 1 . . . . . . . 3.36 1 1 343 1 . . . . . . . 5.48 1 1 344 1 . . . . . . . 3.4 1 1 345 1 . . . . . . . 5.05 1 1 346 1 . . . . . . . 4.68 1 1 347 1 . . . . . . . 5.31 1 1 348 1 . . . . . . . 4.65 1 1 349 1 . . . . . . . 5.5 1 1 350 1 . . . . . . . 5.37 1 1 351 1 . . . . . . . 3.18 1 1 352 1 . . . . . . . 4.39 1 1 353 1 . . . . . . . 4.58 1 1 354 1 . . . . . . . 3.5 1 1 355 1 . . . . . . . 4.48 1 1 356 1 . . . . . . . 5.5 1 1 357 1 . . . . . . . 5.22 1 1 358 1 . . . . . . . 4.55 1 1 359 1 . . . . . . . 4.69 1 1 360 1 . . . . . . . 4.69 1 1 361 1 . . . . . . . 5.13 1 1 362 1 . . . . . . . 5.36 1 1 363 1 . . . . . . . 5.15 1 1 364 1 . . . . . . . 4.5 1 1 365 1 . . . . . . . 5.5 1 1 366 1 . . . . . . . 4.81 1 1 367 1 . . . . . . . 4.88 1 1 368 1 . . . . . . . 5.36 1 1 369 1 . . . . . . . 4.89 1 1 370 1 . . . . . . . 5.44 1 1 371 1 . . . . . . . 4.34 1 1 372 1 . . . . . . . 5.04 1 1 373 1 . . . . . . . 3.27 1 1 374 1 . . . . . . . 3.35 1 1 375 1 . . . . . . . 4.71 1 1 376 1 . . . . . . . 3.87 1 1 377 1 . . . . . . . 4.63 1 1 378 1 . . . . . . . 3.77 1 1 379 1 . . . . . . . 4.24 1 1 380 1 . . . . . . . 3.2 1 1 381 1 . . . . . . . 4.07 1 1 382 1 . . . . . . . 4.52 1 1 383 1 . . . . . . . 4.38 1 1 384 1 . . . . . . . 4.45 1 1 385 1 . . . . . . . 4.53 1 1 386 1 . . . . . . . 3.75 1 1 387 1 . . . . . . . 4.28 1 1 388 1 . . . . . . . 3.55 1 1 389 1 . . . . . . . 3.03 1 1 390 1 . . . . . . . 4.59 1 1 391 1 . . . . . . . 3.07 1 1 392 1 . . . . . . . 4.9 1 1 393 1 . . . . . . . 4.49 1 1 394 1 . . . . . . . 4.68 1 1 395 1 . . . . . . . 4.29 1 1 396 1 . . . . . . . 4.91 1 1 397 1 . . . . . . . 4.71 1 1 398 1 . . . . . . . 3.54 1 1 399 1 . . . . . . . 4.63 1 1 400 1 . . . . . . . 4.83 1 1 401 1 . . . . . . . 4.86 1 1 402 1 . . . . . . . 3.69 1 1 403 1 . . . . . . . 4.67 1 1 404 1 . . . . . . . 3.07 1 1 405 1 . . . . . . . 4.65 1 1 406 1 . . . . . . . 3.98 1 1 407 1 . . . . . . . 4.54 1 1 408 1 . . . . . . . 3.88 1 1 409 1 . . . . . . . 4.71 1 1 410 1 . . . . . . . 4.36 1 1 411 1 . . . . . . . 4.57 1 1 412 1 . . . . . . . 3.85 1 1 413 1 . . . . . . . 3.12 1 1 414 1 . . . . . . . 3.31 1 1 415 1 . . . . . . . 4.67 1 1 416 1 . . . . . . . 4.71 1 1 417 1 . . . . . . . 3.46 1 1 418 1 . . . . . . . 4.39 1 1 419 1 . . . . . . . 5.01 1 1 420 1 . . . . . . . 3.56 1 1 421 1 . . . . . . . 3.84 1 1 422 1 . . . . . . . 5.04 1 1 423 1 . . . . . . . 3.46 1 1 424 1 . . . . . . . 4.05 1 1 425 1 . . . . . . . 4.83 1 1 426 1 . . . . . . . 4.8 1 1 427 1 . . . . . . . 3.53 1 1 428 1 . . . . . . . 4.5 1 1 429 1 . . . . . . . 3.7 1 1 430 1 . . . . . . . 3.69 1 1 431 1 . . . . . . . 4.63 1 1 432 1 . . . . . . . 3.91 1 1 433 1 . . . . . . . 3.65 1 1 434 1 . . . . . . . 4.75 1 1 435 1 . . . . . . . 4.14 1 1 436 1 . . . . . . . 3.51 1 1 437 1 . . . . . . . 4.56 1 1 438 1 . . . . . . . 4.55 1 1 439 1 . . . . . . . 4.56 1 1 440 1 . . . . . . . 3.27 1 1 441 1 . . . . . . . 4.64 1 1 442 1 . . . . . . . 4.32 1 1 443 1 . . . . . . . 4.43 1 1 444 1 . . . . . . . 4.76 1 1 445 1 . . . . . . . 4.89 1 1 446 1 . . . . . . . 4.02 1 1 447 1 . . . . . . . 4.5 1 1 448 1 . . . . . . . 4.74 1 1 449 1 . . . . . . . 4.64 1 1 450 1 . . . . . . . 4.86 1 1 451 1 . . . . . . . 3.73 1 1 452 1 . . . . . . . 4.23 1 1 453 1 . . . . . . . 3.19 1 1 454 1 . . . . . . . 4.29 1 1 455 1 . . . . . . . 4.37 1 1 456 1 . . . . . . . 3.39 1 1 457 1 . . . . . . . 4.22 1 1 458 1 . . . . . . . 4.16 1 1 459 1 . . . . . . . 4.58 1 1 460 1 . . . . . . . 4.32 1 1 461 1 . . . . . . . 3.53 1 1 462 1 . . . . . . . 4.35 1 1 463 1 . . . . . . . 3.18 1 1 464 1 . . . . . . . 4.22 1 1 465 1 . . . . . . . 4.38 1 1 466 1 . . . . . . . 4.29 1 1 467 1 . . . . . . . 3.73 1 1 468 1 . . . . . . . 3.76 1 1 469 1 . . . . . . . 4.77 1 1 470 1 . . . . . . . 4.26 1 1 471 1 . . . . . . . 4.09 1 1 472 1 . . . . . . . 4.15 1 1 473 1 . . . . . . . 3.3 1 1 474 1 . . . . . . . 3.48 1 1 475 1 . . . . . . . 3.38 1 1 476 1 . . . . . . . 3.52 1 1 477 1 . . . . . . . 4.2 1 1 478 1 . . . . . . . 4.16 1 1 479 1 . . . . . . . 3.64 1 1 480 1 . . . . . . . 4.47 1 1 481 1 . . . . . . . 3.2 1 1 482 1 . . . . . . . 3.99 1 1 483 1 . . . . . . . 3.44 1 1 484 1 . . . . . . . 3.57 1 1 485 1 . . . . . . . 4.56 1 1 486 1 . . . . . . . 3.76 1 1 487 1 . . . . . . . 3.46 1 1 488 1 . . . . . . . 4.0 1 1 489 1 . . . . . . . 3.51 1 1 490 1 . . . . . . . 4.98 1 1 491 1 . . . . . . . 3.63 1 1 492 1 . . . . . . . 4.27 1 1 493 1 . . . . . . . 3.21 1 1 494 1 . . . . . . . 3.65 1 1 495 1 . . . . . . . 4.02 1 1 496 1 . . . . . . . 3.53 1 1 497 1 . . . . . . . 4.03 1 1 498 1 . . . . . . . 3.48 1 1 499 1 . . . . . . . 3.88 1 1 500 1 . . . . . . . 3.32 1 1 501 1 . . . . . . . 3.46 1 1 502 1 . . . . . . . 3.37 1 1 503 1 . . . . . . . 4.42 1 1 504 1 . . . . . . . 3.9 1 1 505 1 . . . . . . . 3.87 1 1 506 1 . . . . . . . 4.44 1 1 507 1 . . . . . . . 4.55 1 1 508 1 . . . . . . . 4.09 1 1 509 1 . . . . . . . 4.02 1 1 510 1 . . . . . . . 3.46 1 1 511 1 . . . . . . . 3.44 1 1 512 1 . . . . . . . 4.54 1 1 513 1 . . . . . . . 4.55 1 1 514 1 . . . . . . . 3.77 1 1 515 1 . . . . . . . 4.57 1 1 516 1 . . . . . . . 3.96 1 1 517 1 . . . . . . . 3.56 1 1 518 1 . . . . . . . 4.23 1 1 519 1 . . . . . . . 3.97 1 1 520 1 . . . . . . . 3.55 1 1 521 1 . . . . . . . 3.49 1 1 522 1 . . . . . . . 3.56 1 1 523 1 . . . . . . . 3.93 1 1 524 1 . . . . . . . 4.0 1 1 525 1 . . . . . . . 3.74 1 1 526 1 . . . . . . . 4.68 1 1 527 1 . . . . . . . 3.82 1 1 528 1 . . . . . . . 4.75 1 1 529 1 . . . . . . . 4.82 1 1 530 1 . . . . . . . 3.53 1 1 531 1 . . . . . . . 3.84 1 1 532 1 . . . . . . . 3.74 1 1 533 1 . . . . . . . 3.54 1 1 534 1 . . . . . . . 4.4 1 1 535 1 . . . . . . . 4.34 1 1 536 1 . . . . . . . 4.3 1 1 537 1 . . . . . . . 3.53 1 1 538 1 . . . . . . . 4.82 1 1 539 1 . . . . . . . 3.2 1 1 540 1 . . . . . . . 3.98 1 1 541 1 . . . . . . . 4.31 1 1 542 1 . . . . . . . 4.62 1 1 543 1 . . . . . . . 3.96 1 1 544 1 . . . . . . . 4.75 1 1 545 1 . . . . . . . 4.14 1 1 546 1 . . . . . . . 4.37 1 1 547 1 . . . . . . . 4.65 1 1 548 1 . . . . . . . 4.64 1 1 549 1 . . . . . . . 3.35 1 1 550 1 . . . . . . . 4.38 1 1 551 1 . . . . . . . 4.66 1 1 552 1 . . . . . . . 3.44 1 1 553 1 . . . . . . . 4.89 1 1 554 1 . . . . . . . 3.79 1 1 555 1 . . . . . . . 4.41 1 1 556 1 . . . . . . . 4.68 1 1 557 1 . . . . . . . 4.29 1 1 558 1 . . . . . . . 3.5 1 1 559 1 . . . . . . . 4.47 1 1 560 1 . . . . . . . 4.29 1 1 561 1 . . . . . . . 3.27 1 1 562 1 . . . . . . . 4.33 1 1 563 1 . . . . . . . 4.08 1 1 564 1 . . . . . . . 4.03 1 1 565 1 . . . . . . . 3.74 1 1 566 1 . . . . . . . 4.22 1 1 567 1 . . . . . . . 4.22 1 1 568 1 . . . . . . . 4.1 1 1 569 1 . . . . . . . 3.7 1 1 570 1 . . . . . . . 4.32 1 1 571 1 . . . . . . . 3.95 1 1 572 1 . . . . . . . 4.47 1 1 573 1 . . . . . . . 4.59 1 1 574 1 . . . . . . . 4.73 1 1 575 1 . . . . . . . 3.55 1 1 576 1 . . . . . . . 4.11 1 1 577 1 . . . . . . . 3.61 1 1 578 1 . . . . . . . 4.61 1 1 579 1 . . . . . . . 4.3 1 1 580 1 . . . . . . . 4.45 1 1 581 1 . . . . . . . 4.47 1 1 582 1 . . . . . . . 3.43 1 1 583 1 . . . . . . . 4.33 1 1 584 1 . . . . . . . 3.19 1 1 585 1 . . . . . . . 3.97 1 1 586 1 . . . . . . . 3.56 1 1 587 1 . . . . . . . 4.13 1 1 588 1 . . . . . . . 4.02 1 1 589 1 . . . . . . . 3.97 1 1 590 1 . . . . . . . 3.67 1 1 591 1 . . . . . . . 4.61 1 1 592 1 . . . . . . . 3.94 1 1 593 1 . . . . . . . 4.94 1 1 594 1 . . . . . . . 4.09 1 1 595 1 . . . . . . . 3.53 1 1 596 1 . . . . . . . 3.86 1 1 597 1 . . . . . . . 3.74 1 1 598 1 . . . . . . . 3.8 1 1 599 1 . . . . . . . 3.45 1 1 600 1 . . . . . . . 4.55 1 1 601 1 . . . . . . . 4.76 1 1 602 1 . . . . . . . 4.4 1 1 603 1 . . . . . . . 3.44 1 1 604 1 . . . . . . . 4.1 1 1 605 1 . . . . . . . 3.49 1 1 606 1 . . . . . . . 3.82 1 1 607 1 . . . . . . . 4.09 1 1 608 1 . . . . . . . 4.69 1 1 609 1 . . . . . . . 4.41 1 1 610 1 . . . . . . . 3.81 1 1 611 1 . . . . . . . 3.67 1 1 612 1 . . . . . . . 4.71 1 1 613 1 . . . . . . . 4.63 1 1 614 1 . . . . . . . 3.8 1 1 615 1 . . . . . . . 4.14 1 1 616 1 . . . . . . . 4.04 1 1 617 1 . . . . . . . 3.99 1 1 618 1 . . . . . . . 3.85 1 1 619 1 . . . . . . . 4.7 1 1 620 1 . . . . . . . 4.46 1 1 621 1 . . . . . . . 4.33 1 1 622 1 . . . . . . . 4.38 1 1 623 1 . . . . . . . 4.51 1 1 624 1 . . . . . . . 3.54 1 1 625 1 . . . . . . . 3.71 1 1 626 1 . . . . . . . 4.92 1 1 627 1 . . . . . . . 4.75 1 1 628 1 . . . . . . . 3.99 1 1 629 1 . . . . . . . 3.66 1 1 630 1 . . . . . . . 4.4 1 1 631 1 . . . . . . . 4.48 1 1 632 1 . . . . . . . 4.34 1 1 633 1 . . . . . . . 2.8 1 1 634 1 . . . . . . . 3.36 1 1 635 1 . . . . . . . 3.6 1 1 636 1 . . . . . . . 4.88 1 1 637 1 . . . . . . . 3.77 1 1 638 1 . . . . . . . 4.99 1 1 639 1 . . . . . . . 3.56 1 1 640 1 . . . . . . . 4.12 1 1 641 1 . . . . . . . 4.22 1 1 642 1 . . . . . . . 3.75 1 1 643 1 . . . . . . . 4.07 1 1 644 1 . . . . . . . 4.57 1 1 645 1 . . . . . . . 4.38 1 1 646 1 . . . . . . . 4.13 1 1 647 1 . . . . . . . 4.38 1 1 648 1 . . . . . . . 4.15 1 1 649 1 . . . . . . . 4.61 1 1 650 1 . . . . . . . 4.77 1 1 651 1 . . . . . . . 4.47 1 1 652 1 . . . . . . . 4.15 1 1 653 1 . . . . . . . 4.47 1 1 654 1 . . . . . . . 4.48 1 1 655 1 . . . . . . . 4.41 1 1 656 1 . . . . . . . 3.94 1 1 657 1 . . . . . . . 3.97 1 1 658 1 . . . . . . . 3.45 1 1 659 1 . . . . . . . 3.23 1 1 660 1 . . . . . . . 4.39 1 1 661 1 . . . . . . . 4.68 1 1 662 1 . . . . . . . 3.92 1 1 663 1 . . . . . . . 4.37 1 1 664 1 . . . . . . . 4.09 1 1 665 1 . . . . . . . 3.88 1 1 666 1 . . . . . . . 4.0 1 1 667 1 . . . . . . . 3.72 1 1 668 1 . . . . . . . 3.54 1 1 669 1 . . . . . . . 4.63 1 1 670 1 . . . . . . . 4.89 1 1 671 1 . . . . . . . 4.68 1 1 672 1 . . . . . . . 3.9 1 1 673 1 . . . . . . . 4.63 1 1 674 1 . . . . . . . 4.71 1 1 675 1 . . . . . . . 3.13 1 1 676 1 . . . . . . . 4.2 1 1 677 1 . . . . . . . 4.22 1 1 678 1 . . . . . . . 2.81 1 1 679 1 . . . . . . . 4.1 1 1 680 1 . . . . . . . 4.43 1 1 681 1 . . . . . . . 3.83 1 1 682 1 . . . . . . . 2.94 1 1 683 1 . . . . . . . 3.68 1 1 684 1 . . . . . . . 3.86 1 1 685 1 . . . . . . . 3.6 1 1 686 1 . . . . . . . 3.36 1 1 687 1 . . . . . . . 4.76 1 1 688 1 . . . . . . . 4.03 1 1 689 1 . . . . . . . 4.41 1 1 690 1 . . . . . . . 4.37 1 1 691 1 . . . . . . . 4.29 1 1 692 1 . . . . . . . 4.63 1 1 693 1 . . . . . . . 4.65 1 1 694 1 . . . . . . . 4.21 1 1 695 1 . . . . . . . 4.7 1 1 696 1 . . . . . . . 4.0 1 1 697 1 . . . . . . . 4.34 1 1 698 1 . . . . . . . 3.92 1 1 699 1 . . . . . . . 3.87 1 1 700 1 . . . . . . . 4.24 1 1 701 1 . . . . . . . 4.81 1 1 702 1 . . . . . . . 4.58 1 1 703 1 . . . . . . . 4.75 1 1 704 1 . . . . . . . 4.65 1 1 705 1 . . . . . . . 3.95 1 1 706 1 . . . . . . . 4.16 1 1 707 1 . . . . . . . 3.99 1 1 708 1 . . . . . . . 4.77 1 1 709 1 . . . . . . . 2.99 1 1 710 1 . . . . . . . 3.44 1 1 711 1 . . . . . . . 3.13 1 1 712 1 . . . . . . . 3.32 1 1 713 1 . . . . . . . 4.17 1 1 714 1 . . . . . . . 3.92 1 1 715 1 . . . . . . . 3.46 1 1 716 1 . . . . . . . 3.28 1 1 717 1 . . . . . . . 4.34 1 1 718 1 . . . . . . . 4.61 1 1 719 1 . . . . . . . 3.63 1 1 720 1 . . . . . . . 4.57 1 1 721 1 . . . . . . . 4.42 1 1 722 1 . . . . . . . 4.05 1 1 723 1 . . . . . . . 4.0 1 1 724 1 . . . . . . . 3.77 1 1 725 1 . . . . . . . 3.3 1 1 726 1 . . . . . . . 4.08 1 1 727 1 . . . . . . . 3.78 1 1 728 1 . . . . . . . 3.33 1 1 729 1 . . . . . . . 4.2 1 1 730 1 . . . . . . . 4.1 1 1 731 1 . . . . . . . 4.06 1 1 732 1 . . . . . . . 3.18 1 1 733 1 . . . . . . . 2.9 1 1 734 1 . . . . . . . 2.87 1 1 735 1 . . . . . . . 3.41 1 1 736 1 . . . . . . . 4.86 1 1 737 1 . . . . . . . 4.58 1 1 738 1 . . . . . . . 4.82 1 1 739 1 . . . . . . . 4.61 1 1 740 1 . . . . . . . 4.97 1 1 741 1 . . . . . . . 4.31 1 1 742 1 . . . . . . . 4.37 1 1 743 1 . . . . . . . 2.99 1 1 744 1 . . . . . . . 3.12 1 1 745 1 . . . . . . . 4.51 1 1 746 1 . . . . . . . 4.76 1 1 747 1 . . . . . . . 4.04 1 1 748 1 . . . . . . . 4.67 1 1 749 1 . . . . . . . 4.83 1 1 750 1 . . . . . . . 3.65 1 1 751 1 . . . . . . . 3.48 1 1 752 1 . . . . . . . 4.81 1 1 753 1 . . . . . . . 2.64 1 1 754 1 . . . . . . . 4.31 1 1 755 1 . . . . . . . 4.21 1 1 756 1 . . . . . . . 4.53 1 1 757 1 . . . . . . . 3.94 1 1 758 1 . . . . . . . 3.72 1 1 759 1 . . . . . . . 3.22 1 1 760 1 . . . . . . . 4.37 1 1 761 1 . . . . . . . 4.42 1 1 762 1 . . . . . . . 3.56 1 1 763 1 . . . . . . . 4.45 1 1 764 1 . . . . . . . 4.79 1 1 765 1 . . . . . . . 4.92 1 1 766 1 . . . . . . . 4.42 1 1 767 1 . . . . . . . 4.47 1 1 768 1 . . . . . . . 3.48 1 1 769 1 . . . . . . . 3.96 1 1 770 1 . . . . . . . 4.39 1 1 771 1 . . . . . . . 4.58 1 1 772 1 . . . . . . . 5.01 1 1 773 1 . . . . . . . 3.59 1 1 774 1 . . . . . . . 4.23 1 1 775 1 . . . . . . . 4.94 1 1 776 1 . . . . . . . 4.53 1 1 777 1 . . . . . . . 4.65 1 1 778 1 . . . . . . . 3.96 1 1 779 1 . . . . . . . 4.04 1 1 780 1 . . . . . . . 4.63 1 1 781 1 . . . . . . . 4.28 1 1 782 1 . . . . . . . 4.88 1 1 783 1 . . . . . . . 4.73 1 1 784 1 . . . . . . . 4.03 1 1 785 1 . . . . . . . 3.84 1 1 786 1 . . . . . . . 4.11 1 1 787 1 . . . . . . . 2.61 1 1 788 1 . . . . . . . 4.74 1 1 789 1 . . . . . . . 3.94 1 1 790 1 . . . . . . . 2.84 1 1 791 1 . . . . . . . 4.46 1 1 792 1 . . . . . . . 4.12 1 1 793 1 . . . . . . . 3.57 1 1 794 1 . . . . . . . 4.64 1 1 795 1 . . . . . . . 4.38 1 1 796 1 . . . . . . . 3.8 1 1 797 1 . . . . . . . 4.81 1 1 798 1 . . . . . . . 2.82 1 1 799 1 . . . . . . . 2.75 1 1 800 1 . . . . . . . 3.83 1 1 801 1 . . . . . . . 4.41 1 1 802 1 . . . . . . . 4.86 1 1 803 1 . . . . . . . 4.15 1 1 804 1 . . . . . . . 4.61 1 1 805 1 . . . . . . . 4.58 1 1 806 1 . . . . . . . 3.74 1 1 807 1 . . . . . . . 3.81 1 1 808 1 . . . . . . . 3.91 1 1 809 1 . . . . . . . 2.82 1 1 810 1 . . . . . . . 3.06 1 1 811 1 . . . . . . . 2.83 1 1 812 1 . . . . . . . 4.44 1 1 813 1 . . . . . . . 4.68 1 1 814 1 . . . . . . . 4.47 1 1 815 1 . . . . . . . 4.93 1 1 816 1 . . . . . . . 4.72 1 1 817 1 . . . . . . . 4.66 1 1 818 1 . . . . . . . 3.3 1 1 819 1 . . . . . . . 3.87 1 1 820 1 . . . . . . . 3.04 1 1 821 1 . . . . . . . 4.55 1 1 822 1 . . . . . . . 4.85 1 1 823 1 . . . . . . . 2.86 1 1 824 1 . . . . . . . 3.92 1 1 825 1 . . . . . . . 3.72 1 1 826 1 . . . . . . . 3.13 1 1 827 1 . . . . . . . 4.47 1 1 828 1 . . . . . . . 4.37 1 1 829 1 . . . . . . . 4.44 1 1 830 1 . . . . . . . 2.82 1 1 831 1 . . . . . . . 4.57 1 1 832 1 . . . . . . . 3.41 1 1 833 1 . . . . . . . 4.77 1 1 834 1 . . . . . . . 3.71 1 1 835 1 . . . . . . . 3.48 1 1 836 1 . . . . . . . 4.25 1 1 837 1 . . . . . . . 3.98 1 1 838 1 . . . . . . . 4.25 1 1 839 1 . . . . . . . 4.49 1 1 840 1 . . . . . . . 3.83 1 1 841 1 . . . . . . . 4.05 1 1 842 1 . . . . . . . 3.3 1 1 843 1 . . . . . . . 3.94 1 1 844 1 . . . . . . . 4.74 1 1 845 1 . . . . . . . 3.75 1 1 846 1 . . . . . . . 4.72 1 1 847 1 . . . . . . . 4.63 1 1 848 1 . . . . . . . 4.29 1 1 849 1 . . . . . . . 4.86 1 1 850 1 . . . . . . . 3.89 1 1 851 1 . . . . . . . 4.58 1 1 852 1 . . . . . . . 2.92 1 1 853 1 . . . . . . . 4.23 1 1 854 1 . . . . . . . 4.72 1 1 855 1 . . . . . . . 4.12 1 1 856 1 . . . . . . . 4.26 1 1 857 1 . . . . . . . 3.54 1 1 858 1 . . . . . . . 4.08 1 1 859 1 . . . . . . . 4.69 1 1 860 1 . . . . . . . 4.19 1 1 861 1 . . . . . . . 3.81 1 1 862 1 . . . . . . . 3.95 1 1 863 1 . . . . . . . 4.17 1 1 864 1 . . . . . . . 4.18 1 1 865 1 . . . . . . . 3.58 1 1 866 1 . . . . . . . 4.52 1 1 867 1 . . . . . . . 3.0 1 1 868 1 . . . . . . . 2.98 1 1 869 1 . . . . . . . 3.22 1 1 870 1 . . . . . . . 4.47 1 1 871 1 . . . . . . . 4.41 1 1 872 1 . . . . . . . 4.71 1 1 873 1 . . . . . . . 4.0 1 1 874 1 . . . . . . . 3.76 1 1 875 1 . . . . . . . 4.34 1 1 876 1 . . . . . . . 2.96 1 1 877 1 . . . . . . . 3.36 1 1 878 1 . . . . . . . 4.54 1 1 879 1 . . . . . . . 3.11 1 1 880 1 . . . . . . . 4.04 1 1 881 1 . . . . . . . 4.4 1 1 882 1 . . . . . . . 3.02 1 1 883 1 . . . . . . . 3.29 1 1 884 1 . . . . . . . 3.4 1 1 885 1 . . . . . . . 4.43 1 1 886 1 . . . . . . . 3.63 1 1 887 1 . . . . . . . 4.89 1 1 888 1 . . . . . . . 4.49 1 1 889 1 . . . . . . . 4.14 1 1 890 1 . . . . . . . 4.37 1 1 891 1 . . . . . . . 3.02 1 1 892 1 . . . . . . . 4.04 1 1 893 1 . . . . . . . 4.15 1 1 894 1 . . . . . . . 4.41 1 1 895 1 . . . . . . . 4.28 1 1 896 1 . . . . . . . 3.73 1 1 897 1 . . . . . . . 3.97 1 1 898 1 . . . . . . . 3.42 1 1 899 1 . . . . . . . 2.68 1 1 900 1 . . . . . . . 3.36 1 1 901 1 . . . . . . . 3.22 1 1 902 1 . . . . . . . 3.86 1 1 903 1 . . . . . . . 2.98 1 1 904 1 . . . . . . . 4.55 1 1 905 1 . . . . . . . 4.65 1 1 906 1 . . . . . . . 4.75 1 1 907 1 . . . . . . . 3.44 1 1 908 1 . . . . . . . 3.56 1 1 909 1 . . . . . . . 3.99 1 1 910 1 . . . . . . . 4.11 1 1 911 1 . . . . . . . 3.63 1 1 912 1 . . . . . . . 3.89 1 1 913 1 . . . . . . . 4.0 1 1 914 1 . . . . . . . 3.55 1 1 915 1 . . . . . . . 4.01 1 1 916 1 . . . . . . . 3.15 1 1 917 1 . . . . . . . 3.59 1 1 918 1 . . . . . . . 4.05 1 1 919 1 . . . . . . . 4.63 1 1 920 1 . . . . . . . 3.48 1 1 921 1 . . . . . . . 3.88 1 1 922 1 . . . . . . . 2.93 1 1 923 1 . . . . . . . 3.37 1 1 924 1 . . . . . . . 4.69 1 1 925 1 . . . . . . . 3.45 1 1 926 1 . . . . . . . 4.97 1 1 927 1 . . . . . . . 3.61 1 1 928 1 . . . . . . . 4.22 1 1 929 1 . . . . . . . 3.02 1 1 930 1 . . . . . . . 4.32 1 1 931 1 . . . . . . . 3.6 1 1 932 1 . . . . . . . 4.48 1 1 933 1 . . . . . . . 3.88 1 1 934 1 . . . . . . . 3.43 1 1 935 1 . . . . . . . 3.8 1 1 936 1 . . . . . . . 4.49 1 1 937 1 . . . . . . . 4.75 1 1 938 1 . . . . . . . 4.25 1 1 939 1 . . . . . . . 4.58 1 1 940 1 . . . . . . . 3.24 1 1 941 1 . . . . . . . 3.82 1 1 942 1 . . . . . . . 3.79 1 1 943 1 . . . . . . . 4.36 1 1 944 1 . . . . . . . 4.45 1 1 945 1 . . . . . . . 4.25 1 1 946 1 . . . . . . . 2.85 1 1 947 1 . . . . . . . 3.99 1 1 948 1 . . . . . . . 3.33 1 1 949 1 . . . . . . . 4.98 1 1 950 1 . . . . . . . 4.82 1 1 951 1 . . . . . . . 4.21 1 1 952 1 . . . . . . . 3.05 1 1 953 1 . . . . . . . 3.46 1 1 954 1 . . . . . . . 3.24 1 1 955 1 . . . . . . . 3.58 1 1 956 1 . . . . . . . 3.11 1 1 957 1 . . . . . . . 3.93 1 1 958 1 . . . . . . . 3.74 1 1 959 1 . . . . . . . 3.38 1 1 960 1 . . . . . . . 4.13 1 1 961 1 . . . . . . . 3.87 1 1 962 1 . . . . . . . 4.09 1 1 963 1 . . . . . . . 4.08 1 1 964 1 . . . . . . . 4.73 1 1 965 1 . . . . . . . 2.88 1 1 966 1 . . . . . . . 2.88 1 1 967 1 . . . . . . . 3.55 1 1 968 1 . . . . . . . 4.17 1 1 969 1 . . . . . . . 4.09 1 1 970 1 . . . . . . . 3.83 1 1 971 1 . . . . . . . 4.43 1 1 972 1 . . . . . . . 3.64 1 1 973 1 . . . . . . . 2.81 1 1 974 1 . . . . . . . 4.68 1 1 975 1 . . . . . . . 4.11 1 1 976 1 . . . . . . . 4.14 1 1 977 1 . . . . . . . 3.33 1 1 978 1 . . . . . . . 3.12 1 1 979 1 . . . . . . . 3.47 1 1 980 1 . . . . . . . 4.5 1 1 981 1 . . . . . . . 4.23 1 1 982 1 . . . . . . . 3.38 1 1 983 1 . . . . . . . 3.42 1 1 984 1 . . . . . . . 4.11 1 1 985 1 . . . . . . . 3.19 1 1 986 1 . . . . . . . 4.51 1 1 987 1 . . . . . . . 3.61 1 1 988 1 . . . . . . . 4.14 1 1 989 1 . . . . . . . 4.34 1 1 990 1 . . . . . . . 3.91 1 1 991 1 . . . . . . . 4.11 1 1 992 1 . . . . . . . 4.06 1 1 993 1 . . . . . . . 4.11 1 1 994 1 . . . . . . . 4.17 1 1 995 1 . . . . . . . 2.85 1 1 996 1 . . . . . . . 3.99 1 1 997 1 . . . . . . . 4.13 1 1 998 1 . . . . . . . 4.6 1 1 999 1 . . . . . . . 2.95 1 1 1000 1 . . . . . . . 4.73 1 1 1001 1 . . . . . . . 3.25 1 1 1002 1 . . . . . . . 3.02 1 1 1003 1 . . . . . . . 4.12 1 1 1004 1 . . . . . . . 3.01 1 1 1005 1 . . . . . . . 4.35 1 1 1006 1 . . . . . . . 2.77 1 1 1007 1 . . . . . . . 3.35 1 1 1008 1 . . . . . . . 4.38 1 1 1009 1 . . . . . . . 4.67 1 1 1010 1 . . . . . . . 2.81 1 1 1011 1 . . . . . . . 4.71 1 1 1012 1 . . . . . . . 3.23 1 1 1013 1 . . . . . . . 4.83 1 1 1014 1 . . . . . . . 4.38 1 1 1015 1 . . . . . . . 3.03 1 1 1016 1 . . . . . . . 3.84 1 1 1017 1 . . . . . . . 2.82 1 1 1018 1 . . . . . . . 3.46 1 1 1019 1 . . . . . . . 2.86 1 1 1020 1 . . . . . . . 3.95 1 1 1021 1 . . . . . . . 3.34 1 1 1022 1 . . . . . . . 3.44 1 1 1023 1 . . . . . . . 4.51 1 1 1024 1 . . . . . . . 3.82 1 1 1025 1 . . . . . . . 4.21 1 1 1026 1 . . . . . . . 4.03 1 1 1027 1 . . . . . . . 2.73 1 1 1028 1 . . . . . . . 3.68 1 1 1029 1 . . . . . . . 3.9 1 1 1030 1 . . . . . . . 4.14 1 1 1031 1 . . . . . . . 3.89 1 1 1032 1 . . . . . . . 4.47 1 1 1033 1 . . . . . . . 3.64 1 1 1034 1 . . . . . . . 3.47 1 1 1035 1 . . . . . . . 3.05 1 1 1036 1 . . . . . . . 3.94 1 1 1037 1 . . . . . . . 3.12 1 1 1038 1 . . . . . . . 4.22 1 1 1039 1 . . . . . . . 2.74 1 1 1040 1 . . . . . . . 3.46 1 1 1041 1 . . . . . . . 3.17 1 1 1042 1 . . . . . . . 3.4 1 1 1043 1 . . . . . . . 3.55 1 1 1044 1 . . . . . . . 4.4 1 1 1045 1 . . . . . . . 4.12 1 1 1046 1 . . . . . . . 4.77 1 1 1047 1 . . . . . . . 3.39 1 1 1048 1 . . . . . . . 4.49 1 1 1049 1 . . . . . . . 2.85 1 1 1050 1 . . . . . . . 4.08 1 1 1051 1 . . . . . . . 3.83 1 1 1052 1 . . . . . . . 3.44 1 1 1053 1 . . . . . . . 3.02 1 1 1054 1 . . . . . . . 3.99 1 1 1055 1 . . . . . . . 3.13 1 1 1056 1 . . . . . . . 4.31 1 1 1057 1 . . . . . . . 4.1 1 1 1058 1 . . . . . . . 3.86 1 1 1059 1 . . . . . . . 4.61 1 1 1060 1 . . . . . . . 4.32 1 1 1061 1 . . . . . . . 4.24 1 1 1062 1 . . . . . . . 2.9 1 1 1063 1 . . . . . . . 4.79 1 1 1064 1 . . . . . . . 4.24 1 1 1065 1 . . . . . . . 3.59 1 1 1066 1 . . . . . . . 4.11 1 1 1067 1 . . . . . . . 3.79 1 1 1068 1 . . . . . . . 4.5 1 1 1069 1 . . . . . . . 3.21 1 1 1070 1 . . . . . . . 4.35 1 1 1071 1 . . . . . . . 4.17 1 1 1072 1 . . . . . . . 3.73 1 1 1073 1 . . . . . . . 2.77 1 1 1074 1 . . . . . . . 4.04 1 1 1075 1 . . . . . . . 4.02 1 1 1076 1 . . . . . . . 2.87 1 1 1077 1 . . . . . . . 4.07 1 1 1078 1 . . . . . . . 3.74 1 1 1079 1 . . . . . . . 3.91 1 1 1080 1 . . . . . . . 4.2 1 1 1081 1 . . . . . . . 4.23 1 1 1082 1 . . . . . . . 2.8 1 1 1083 1 . . . . . . . 4.2 1 1 1084 1 . . . . . . . 4.3 1 1 1085 1 . . . . . . . 4.26 1 1 1086 1 . . . . . . . 2.88 1 1 1087 1 . . . . . . . 4.35 1 1 1088 1 . . . . . . . 4.78 1 1 1089 1 . . . . . . . 4.66 1 1 1090 1 . . . . . . . 2.9 1 1 1091 1 . . . . . . . 4.82 1 1 1092 1 . . . . . . . 4.49 1 1 1093 1 . . . . . . . 3.41 1 1 1094 1 . . . . . . . 4.32 1 1 1095 1 . . . . . . . 4.74 1 1 1096 1 . . . . . . . 4.56 1 1 1097 1 . . . . . . . 3.66 1 1 1098 1 . . . . . . . 3.15 1 1 1099 1 . . . . . . . 3.39 1 1 1100 1 . . . . . . . 3.95 1 1 1101 1 . . . . . . . 4.48 1 1 1102 1 . . . . . . . 4.0 1 1 1103 1 . . . . . . . 2.74 1 1 1104 1 . . . . . . . 3.1 1 1 1105 1 . . . . . . . 3.8 1 1 1106 1 . . . . . . . 4.44 1 1 1107 1 . . . . . . . 3.59 1 1 1108 1 . . . . . . . 3.6 1 1 1109 1 . . . . . . . 3.43 1 1 1110 1 . . . . . . . 3.2 1 1 1111 1 . . . . . . . 4.25 1 1 1112 1 . . . . . . . 4.45 1 1 1113 1 . . . . . . . 2.99 1 1 1114 1 . . . . . . . 3.32 1 1 1115 1 . . . . . . . 4.44 1 1 1116 1 . . . . . . . 4.29 1 1 1117 1 . . . . . . . 4.12 1 1 1118 1 . . . . . . . 3.8 1 1 1119 1 . . . . . . . 3.25 1 1 1120 1 . . . . . . . 3.86 1 1 1121 1 . . . . . . . 4.14 1 1 1122 1 . . . . . . . 2.8 1 1 1123 1 . . . . . . . 3.83 1 1 1124 1 . . . . . . . 3.82 1 1 1125 1 . . . . . . . 4.39 1 1 1126 1 . . . . . . . 3.39 1 1 1127 1 . . . . . . . 3.77 1 1 1128 1 . . . . . . . 3.17 1 1 1129 1 . . . . . . . 4.05 1 1 1130 1 . . . . . . . 4.58 1 1 1131 1 . . . . . . . 4.22 1 1 1132 1 . . . . . . . 4.02 1 1 1133 1 . . . . . . . 3.11 1 1 1134 1 . . . . . . . 4.31 1 1 1135 1 . . . . . . . 3.81 1 1 1136 1 . . . . . . . 2.73 1 1 1137 1 . . . . . . . 4.16 1 1 1138 1 . . . . . . . 3.46 1 1 1139 1 . . . . . . . 3.86 1 1 1140 1 . . . . . . . 3.96 1 1 1141 1 . . . . . . . 2.96 1 1 1142 1 . . . . . . . 3.97 1 1 1143 1 . . . . . . . 3.19 1 1 1144 1 . . . . . . . 3.64 1 1 1145 1 . . . . . . . 3.25 1 1 1146 1 . . . . . . . 4.54 1 1 1147 1 . . . . . . . 4.69 1 1 1148 1 . . . . . . . 3.29 1 1 1149 1 . . . . . . . 4.46 1 1 1150 1 . . . . . . . 3.84 1 1 1151 1 . . . . . . . 4.46 1 1 1152 1 . . . . . . . 4.06 1 1 1153 1 . . . . . . . 4.05 1 1 1154 1 . . . . . . . 4.11 1 1 1155 1 . . . . . . . 3.19 1 1 1156 1 . . . . . . . 4.01 1 1 1157 1 . . . . . . . 3.67 1 1 1158 1 . . . . . . . 3.6 1 1 1159 1 . . . . . . . 4.43 1 1 1160 1 . . . . . . . 4.11 1 1 1161 1 . . . . . . . 3.17 1 1 1162 1 . . . . . . . 3.07 1 1 1163 1 . . . . . . . 2.81 1 1 1164 1 . . . . . . . 3.07 1 1 1165 1 . . . . . . . 4.02 1 1 1166 1 . . . . . . . 3.48 1 1 1167 1 . . . . . . . 4.35 1 1 1168 1 . . . . . . . 4.29 1 1 1169 1 . . . . . . . 3.13 1 1 1170 1 . . . . . . . 3.25 1 1 1171 1 . . . . . . . 4.18 1 1 1172 1 . . . . . . . 2.85 1 1 1173 1 . . . . . . . 3.94 1 1 1174 1 . . . . . . . 4.22 1 1 1175 1 . . . . . . . 4.3 1 1 1176 1 . . . . . . . 4.08 1 1 1177 1 . . . . . . . 3.47 1 1 1178 1 . . . . . . . 3.91 1 1 1179 1 . . . . . . . 4.02 1 1 1180 1 . . . . . . . 3.09 1 1 1181 1 . . . . . . . 3.48 1 1 1182 1 . . . . . . . 3.53 1 1 1183 1 . . . . . . . 4.57 1 1 1184 1 . . . . . . . 3.36 1 1 1185 1 . . . . . . . 3.8 1 1 1186 1 . . . . . . . 2.96 1 1 1187 1 . . . . . . . 2.9 1 1 1188 1 . . . . . . . 3.3 1 1 1189 1 . . . . . . . 3.59 1 1 1190 1 . . . . . . . 3.79 1 1 1191 1 . . . . . . . 4.14 1 1 1192 1 . . . . . . . 3.03 1 1 1193 1 . . . . . . . 3.59 1 1 1194 1 . . . . . . . 3.91 1 1 1195 1 . . . . . . . 4.4 1 1 1196 1 . . . . . . . 4.18 1 1 1197 1 . . . . . . . 4.66 1 1 1198 1 . . . . . . . 4.41 1 1 1199 1 . . . . . . . 3.15 1 1 1200 1 . . . . . . . 4.36 1 1 1201 1 . . . . . . . 3.61 1 1 1202 1 . . . . . . . 4.73 1 1 1203 1 . . . . . . . 4.08 1 1 1204 1 . . . . . . . 3.84 1 1 1205 1 . . . . . . . 3.28 1 1 1206 1 . . . . . . . 3.21 1 1 1207 1 . . . . . . . 4.09 1 1 1208 1 . . . . . . . 2.92 1 1 1209 1 . . . . . . . 3.26 1 1 1210 1 . . . . . . . 3.78 1 1 1211 1 . . . . . . . 3.83 1 1 1212 1 . . . . . . . 4.51 1 1 1213 1 . . . . . . . 3.18 1 1 1214 1 . . . . . . . 3.21 1 1 1215 1 . . . . . . . 4.13 1 1 1216 1 . . . . . . . 3.71 1 1 1217 1 . . . . . . . 3.61 1 1 1218 1 . . . . . . . 2.89 1 1 1219 1 . . . . . . . 3.17 1 1 1220 1 . . . . . . . 3.26 1 1 1221 1 . . . . . . . 3.86 1 1 1222 1 . . . . . . . 4.0 1 1 1223 1 . . . . . . . 3.29 1 1 1224 1 . . . . . . . 3.84 1 1 1225 1 . . . . . . . 4.82 1 1 1226 1 . . . . . . . 4.49 1 1 1227 1 . . . . . . . 4.6 1 1 1228 1 . . . . . . . 2.94 1 1 1229 1 . . . . . . . 3.03 1 1 1230 1 . . . . . . . 4.33 1 1 1231 1 . . . . . . . 3.61 1 1 1232 1 . . . . . . . 4.46 1 1 1233 1 . . . . . . . 4.1 1 1 1234 1 . . . . . . . 2.74 1 1 1235 1 . . . . . . . 3.33 1 1 1236 1 . . . . . . . 3.85 1 1 1237 1 . . . . . . . 3.69 1 1 1238 1 . . . . . . . 3.59 1 1 1239 1 . . . . . . . 4.62 1 1 1240 1 . . . . . . . 3.96 1 1 1241 1 . . . . . . . 2.98 1 1 1242 1 . . . . . . . 2.76 1 1 1243 1 . . . . . . . 3.23 1 1 1244 1 . . . . . . . 2.84 1 1 1245 1 . . . . . . . 4.35 1 1 1246 1 . . . . . . . 2.96 1 1 1247 1 . . . . . . . 4.18 1 1 1248 1 . . . . . . . 2.89 1 1 1249 1 . . . . . . . 2.74 1 1 1250 1 . . . . . . . 4.36 1 1 1251 1 . . . . . . . 4.43 1 1 1252 1 . . . . . . . 3.41 1 1 1253 1 . . . . . . . 4.05 1 1 1254 1 . . . . . . . 2.95 1 1 1255 1 . . . . . . . 3.5 1 1 1256 1 . . . . . . . 3.78 1 1 1257 1 . . . . . . . 3.26 1 1 1258 1 . . . . . . . 3.47 1 1 1259 1 . . . . . . . 4.82 1 1 1260 1 . . . . . . . 3.88 1 1 1261 1 . . . . . . . 3.99 1 1 1262 1 . . . . . . . 3.51 1 1 1263 1 . . . . . . . 4.4 1 1 1264 1 . . . . . . . 2.98 1 1 1265 1 . . . . . . . 3.3 1 1 1266 1 . . . . . . . 2.96 1 1 1267 1 . . . . . . . 2.73 1 1 1268 1 . . . . . . . 4.31 1 1 1269 1 . . . . . . . 3.86 1 1 1270 1 . . . . . . . 3.4 1 1 1271 1 . . . . . . . 4.55 1 1 1272 1 . . . . . . . 4.61 1 1 1273 1 . . . . . . . 3.89 1 1 1274 1 . . . . . . . 4.25 1 1 1275 1 . . . . . . . 3.28 1 1 1276 1 . . . . . . . 4.46 1 1 1277 1 . . . . . . . 4.62 1 1 1278 1 . . . . . . . 4.22 1 1 1279 1 . . . . . . . 3.19 1 1 1280 1 . . . . . . . 3.11 1 1 1281 1 . . . . . . . 4.61 1 1 1282 1 . . . . . . . 3.35 1 1 1283 1 . . . . . . . 4.17 1 1 1284 1 . . . . . . . 3.43 1 1 1285 1 . . . . . . . 4.06 1 1 1286 1 . . . . . . . 4.46 1 1 1287 1 . . . . . . . 4.39 1 1 1288 1 . . . . . . . 3.24 1 1 1289 1 . . . . . . . 3.14 1 1 1290 1 . . . . . . . 3.09 1 1 1291 1 . . . . . . . 3.19 1 1 1292 1 . . . . . . . 3.63 1 1 1293 1 . . . . . . . 3.32 1 1 1294 1 . . . . . . . 3.65 1 1 1295 1 . . . . . . . 3.45 1 1 1296 1 . . . . . . . 2.98 1 1 1297 1 . . . . . . . 4.53 1 1 1298 1 . . . . . . . 2.78 1 1 1299 1 . . . . . . . 4.1 1 1 1300 1 . . . . . . . 4.58 1 1 1301 1 . . . . . . . 3.26 1 1 1302 1 . . . . . . . 4.61 1 1 1303 1 . . . . . . . 3.81 1 1 1304 1 . . . . . . . 4.1 1 1 1305 1 . . . . . . . 3.95 1 1 1306 1 . . . . . . . 3.04 1 1 1307 1 . . . . . . . 3.27 1 1 1308 1 . . . . . . . 2.93 1 1 1309 1 . . . . . . . 4.2 1 1 1310 1 . . . . . . . 3.04 1 1 1311 1 . . . . . . . 3.64 1 1 1312 1 . . . . . . . 4.52 1 1 1313 1 . . . . . . . 4.02 1 1 1314 1 . . . . . . . 2.99 1 1 1315 1 . . . . . . . 3.41 1 1 1316 1 . . . . . . . 3.59 1 1 1317 1 . . . . . . . 3.41 1 1 1318 1 . . . . . . . 3.86 1 1 1319 1 . . . . . . . 3.76 1 1 1320 1 . . . . . . . 4.39 1 1 1321 1 . . . . . . . 3.64 1 1 1322 1 . . . . . . . 3.44 1 1 1323 1 . . . . . . . 4.41 1 1 1324 1 . . . . . . . 3.66 1 1 1325 1 . . . . . . . 2.78 1 1 1326 1 . . . . . . . 3.39 1 1 1327 1 . . . . . . . 4.08 1 1 1328 1 . . . . . . . 3.63 1 1 1329 1 . . . . . . . 4.37 1 1 1330 1 . . . . . . . 4.52 1 1 1331 1 . . . . . . . 2.92 1 1 1332 1 . . . . . . . 4.93 1 1 1333 1 . . . . . . . 4.2 1 1 1334 1 . . . . . . . 5.02 1 1 1335 1 . . . . . . . 4.5 1 1 1336 1 . . . . . . . 4.52 1 1 1337 1 . . . . . . . 4.57 1 1 1338 1 . . . . . . . 3.64 1 1 1339 1 . . . . . . . 5.1 1 1 1340 1 . . . . . . . 4.81 1 1 1341 1 . . . . . . . 4.46 1 1 1342 1 . . . . . . . 4.26 1 1 1343 1 . . . . . . . 4.94 1 1 1344 1 . . . . . . . 4.68 1 1 1345 1 . . . . . . . 5.36 1 1 1346 1 . . . . . . . 5.28 1 1 1347 1 . . . . . . . 5.19 1 1 1348 1 . . . . . . . 5.03 1 1 1349 1 . . . . . . . 4.98 1 1 1350 1 . . . . . . . 4.95 1 1 1351 1 . . . . . . . 5.14 1 1 1352 1 . . . . . . . 4.96 1 1 1353 1 . . . . . . . 4.92 1 1 1354 1 . . . . . . . 4.83 1 1 1355 1 . . . . . . . 4.6 1 1 1356 1 . . . . . . . 4.94 1 1 1357 1 . . . . . . . 4.56 1 1 1358 1 . . . . . . . 4.52 1 1 1359 1 . . . . . . . 2.8 1 1 1360 1 . . . . . . . 2.75 1 1 1361 1 . . . . . . . 2.63 1 1 1362 1 . . . . . . . 4.3 1 1 1363 1 . . . . . . . 5.04 1 1 1364 1 . . . . . . . 4.81 1 1 1365 1 . . . . . . . 4.9 1 1 1366 1 . . . . . . . 4.91 1 1 1367 1 . . . . . . . 4.64 1 1 1368 1 . . . . . . . 5.3 1 1 1369 1 . . . . . . . 4.79 1 1 1370 1 . . . . . . . 5.41 1 1 1371 1 . . . . . . . 5.02 1 1 1372 1 . . . . . . . 4.73 1 1 1373 1 . . . . . . . 5.24 1 1 1374 1 . . . . . . . 4.94 1 1 1375 1 . . . . . . . 4.91 1 1 1376 1 . . . . . . . 3.55 1 1 1377 1 . . . . . . . 4.99 1 1 1378 1 . . . . . . . 5.07 1 1 1379 1 . . . . . . . 5.03 1 1 1380 1 . . . . . . . 2.94 1 1 1381 1 . . . . . . . 4.91 1 1 1382 1 . . . . . . . 4.34 1 1 1383 1 . . . . . . . 4.72 1 1 1384 1 . . . . . . . 5.25 1 1 1385 1 . . . . . . . 5.09 1 1 1386 1 . . . . . . . 5.03 1 1 1387 1 . . . . . . . 4.77 1 1 1388 1 . . . . . . . 4.89 1 1 1389 1 . . . . . . . 4.94 1 1 1390 1 . . . . . . . 5.17 1 1 1391 1 . . . . . . . 4.97 1 1 1392 1 . . . . . . . 4.33 1 1 1393 1 . . . . . . . 4.99 1 1 1394 1 . . . . . . . 5.13 1 1 1395 1 . . . . . . . 5.36 1 1 1396 1 . . . . . . . 5.0 1 1 1397 1 . . . . . . . 4.98 1 1 1398 1 . . . . . . . 5.05 1 1 1399 1 . . . . . . . 4.69 1 1 1400 1 . . . . . . . 4.87 1 1 1401 1 . . . . . . . 5.16 1 1 1402 1 . . . . . . . 5.01 1 1 1403 1 . . . . . . . 5.09 1 1 1404 1 . . . . . . . 5.14 1 1 1405 1 . . . . . . . 5.2 1 1 1406 1 . . . . . . . 4.91 1 1 1407 1 . . . . . . . 4.8 1 1 1408 1 . . . . . . . 5.0 1 1 1409 1 . . . . . . . 2.82 1 1 1410 1 . . . . . . . 2.51 1 1 1411 1 . . . . . . . 2.92 1 1 1412 1 . . . . . . . 3.84 1 1 1413 1 . . . . . . . 4.85 1 1 1414 1 . . . . . . . 5.14 1 1 1415 1 . . . . . . . 5.18 1 1 1416 1 . . . . . . . 4.92 1 1 1417 1 . . . . . . . 5.0 1 1 1418 1 . . . . . . . 4.91 1 1 1419 1 . . . . . . . 4.87 1 1 1420 1 . . . . . . . 5.02 1 1 1421 1 . . . . . . . 4.43 1 1 1422 1 . . . . . . . 4.84 1 1 1423 1 . . . . . . . 4.65 1 1 1424 1 . . . . . . . 4.68 1 1 1425 1 . . . . . . . 5.23 1 1 1426 1 . . . . . . . 5.11 1 1 1427 1 . . . . . . . 4.93 1 1 1428 1 . . . . . . . 4.71 1 1 1429 1 . . . . . . . 4.75 1 1 1430 1 . . . . . . . 5.03 1 1 1431 1 . . . . . . . 5.02 1 1 1432 1 . . . . . . . 5.09 1 1 1433 1 . . . . . . . 3.15 1 1 1434 1 . . . . . . . 3.33 1 1 1435 1 . . . . . . . 3.62 1 1 1436 1 . . . . . . . 4.5 1 1 1437 1 . . . . . . . 3.14 1 1 1438 1 . . . . . . . 3.34 1 1 1439 1 . . . . . . . 4.42 1 1 1440 1 . . . . . . . 4.89 1 1 1441 1 . . . . . . . 5.13 1 1 1442 1 . . . . . . . 5.13 1 1 1443 1 . . . . . . . 5.09 1 1 1444 1 . . . . . . . 4.73 1 1 1445 1 . . . . . . . 4.83 1 1 1446 1 . . . . . . . 4.55 1 1 1447 1 . . . . . . . 4.64 1 1 1448 1 . . . . . . . 2.67 1 1 1449 1 . . . . . . . 3.8 1 1 1450 1 . . . . . . . 5.06 1 1 1451 1 . . . . . . . 5.35 1 1 1452 1 . . . . . . . 5.29 1 1 1453 1 . . . . . . . 5.5 1 1 1454 1 . . . . . . . 4.58 1 1 1455 1 . . . . . . . 3.65 1 1 1456 1 . . . . . . . 3.3 1 1 1457 1 . . . . . . . 3.28 1 1 1458 1 . . . . . . . 2.99 1 1 1459 1 . . . . . . . 5.03 1 1 1460 1 . . . . . . . 4.91 1 1 1461 1 . . . . . . . 5.09 1 1 1462 1 . . . . . . . 5.16 1 1 1463 1 . . . . . . . 4.58 1 1 1464 1 . . . . . . . 4.97 1 1 1465 1 . . . . . . . 4.84 1 1 1466 1 . . . . . . . 3.52 1 1 1467 1 . . . . . . . 5.1 1 1 1468 1 . . . . . . . 2.9 1 1 1469 1 . . . . . . . 5.28 1 1 1470 1 . . . . . . . 2.82 1 1 1471 1 . . . . . . . 2.93 1 1 1472 1 . . . . . . . 5.04 1 1 1473 1 . . . . . . . 5.02 1 1 1474 1 . . . . . . . 5.44 1 1 1475 1 . . . . . . . 4.55 1 1 1476 1 . . . . . . . 4.93 1 1 1477 1 . . . . . . . 4.78 1 1 1478 1 . . . . . . . 5.13 1 1 1479 1 . . . . . . . 4.82 1 1 1480 1 . . . . . . . 4.04 1 1 1481 1 . . . . . . . 2.6 1 1 1482 1 . . . . . . . 4.56 1 1 1483 1 . . . . . . . 4.33 1 1 1484 1 . . . . . . . 4.82 1 1 1485 1 . . . . . . . 5.05 1 1 1486 1 . . . . . . . 4.88 1 1 1487 1 . . . . . . . 5.09 1 1 1488 1 . . . . . . . 3.9 1 1 1489 1 . . . . . . . 5.36 1 1 1490 1 . . . . . . . 5.27 1 1 1491 1 . . . . . . . 5.01 1 1 1492 1 . . . . . . . 5.43 1 1 1493 1 . . . . . . . 5.02 1 1 1494 1 . . . . . . . 4.98 1 1 1495 1 . . . . . . . 4.75 1 1 1496 1 . . . . . . . 4.18 1 1 1497 1 . . . . . . . 4.31 1 1 1498 1 . . . . . . . 5.21 1 1 1499 1 . . . . . . . 4.56 1 1 1500 1 . . . . . . . 3.25 1 1 1501 1 . . . . . . . 4.48 1 1 1502 1 . . . . . . . 3.9 1 1 1503 1 . . . . . . . 3.89 1 1 1504 1 . . . . . . . 3.85 1 1 1505 1 . . . . . . . 4.38 1 1 1506 1 . . . . . . . 4.39 1 1 1507 1 . . . . . . . 2.99 1 1 1508 1 . . . . . . . 5.04 1 1 1509 1 . . . . . . . 3.09 1 1 1510 1 . . . . . . . 4.88 1 1 1511 1 . . . . . . . 4.86 1 1 1512 1 . . . . . . . 4.99 1 1 1513 1 . . . . . . . 5.03 1 1 1514 1 . . . . . . . 5.04 1 1 1515 1 . . . . . . . 5.27 1 1 1516 1 . . . . . . . 5.31 1 1 1517 1 . . . . . . . 4.86 1 1 1518 1 . . . . . . . 5.16 1 1 1519 1 . . . . . . . 3.02 1 1 1520 1 . . . . . . . 4.64 1 1 1521 1 . . . . . . . 4.55 1 1 1522 1 . . . . . . . 5.17 1 1 1523 1 . . . . . . . 4.73 1 1 1524 1 . . . . . . . 4.53 1 1 1525 1 . . . . . . . 4.92 1 1 1526 1 . . . . . . . 4.84 1 1 1527 1 . . . . . . . 4.73 1 1 1528 1 . . . . . . . 5.15 1 1 1529 1 . . . . . . . 5.18 1 1 1530 1 . . . . . . . 5.29 1 1 1531 1 . . . . . . . 4.92 1 1 1532 1 . . . . . . . 5.48 1 1 1533 1 . . . . . . . 3.39 1 1 1534 1 . . . . . . . 3.43 1 1 1535 1 . . . . . . . 5.31 1 1 1536 1 . . . . . . . 5.21 1 1 1537 1 . . . . . . . 3.78 1 1 1538 1 . . . . . . . 3.45 1 1 1539 1 . . . . . . . 4.93 1 1 1540 1 . . . . . . . 4.53 1 1 1541 1 . . . . . . . 5.32 1 1 1542 1 . . . . . . . 5.34 1 1 1543 1 . . . . . . . 4.96 1 1 1544 1 . . . . . . . 4.94 1 1 1545 1 . . . . . . . 5.28 1 1 1546 1 . . . . . . . 5.01 1 1 1547 1 . . . . . . . 4.95 1 1 1548 1 . . . . . . . 4.79 1 1 1549 1 . . . . . . . 5.45 1 1 1550 1 . . . . . . . 5.09 1 1 1551 1 . . . . . . . 5.5 1 1 1552 1 . . . . . . . 5.12 1 1 1553 1 . . . . . . . 4.73 1 1 1554 1 . . . . . . . 2.77 1 1 1555 1 . . . . . . . 4.2 1 1 1556 1 . . . . . . . 5.5 1 1 1557 1 . . . . . . . 4.63 1 1 1558 1 . . . . . . . 3.74 1 1 1559 1 . . . . . . . 4.62 1 1 1560 1 . . . . . . . 4.99 1 1 1561 1 . . . . . . . 4.69 1 1 1562 1 . . . . . . . 4.05 1 1 1563 1 . . . . . . . 4.72 1 1 1564 1 . . . . . . . 4.53 1 1 1565 1 . . . . . . . 4.68 1 1 1566 1 . . . . . . . 4.4 1 1 1567 1 . . . . . . . 5.5 1 1 1568 1 . . . . . . . 5.2 1 1 1569 1 . . . . . . . 5.35 1 1 1570 1 . . . . . . . 4.97 1 1 1571 1 . . . . . . . 4.61 1 1 1572 1 . . . . . . . 4.62 1 1 1573 1 . . . . . . . 4.65 1 1 1574 1 . . . . . . . 4.96 1 1 1575 1 . . . . . . . 4.65 1 1 1576 1 . . . . . . . 4.49 1 1 1577 1 . . . . . . . 4.57 1 1 1578 1 . . . . . . . 4.46 1 1 1579 1 . . . . . . . 4.83 1 1 1580 1 . . . . . . . 4.53 1 1 1581 1 . . . . . . . 4.85 1 1 1582 1 . . . . . . . 3.11 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _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 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 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 14 GLU HA . 14 GLU- HA 1 2 1 1 2 1 1 102 TRP HZ2 . 102 TRP HZ2 1 2 2 1 1 1 1 14 GLU HA . 14 GLU- HA 1 2 2 1 2 1 1 102 TRP HE1 . 102 TRP HE1 1 2 3 1 1 1 1 15 GLU HA . 15 GLU- HA 1 2 3 1 2 1 1 102 TRP HD1 . 102 TRP HD1 1 2 4 1 1 1 1 15 GLU H . 15 GLU- HN 1 2 4 1 2 1 1 102 TRP HE1 . 102 TRP HE1 1 2 5 1 1 1 1 13 GLU QG . 13 GLU- HG2 1 2 5 1 2 1 1 14 GLU H . 14 GLU- HN 1 2 6 1 1 1 1 23 ARG H . 23 ARG+ HN 1 2 6 1 2 1 1 24 GLN H . 24 GLN HN 1 2 7 1 1 1 1 79 GLN H . 79 GLN HN 1 2 7 1 2 1 1 80 GLY H . 80 GLY HN 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 4.0 1 2 2 1 . . . . . . . 4.0 1 2 3 1 . . . . . . . 3.5 1 2 4 1 . . . . . . . 4.0 1 2 5 1 . . . . . . . 3.0 1 2 6 1 . . . . . . . 4.0 1 2 7 1 . . . . . . . 3.5 1 2 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 16 GLU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -156.8 -96.8 . . . . . . . . . . . . . . . . 1 1 2 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 THR N 105.5 165.49998 . . . . . . . . . . . . . . . . 1 1 3 PHI 1 1 17 LEU C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -134.8 -74.8 . . . . . . . . . . . . . . . . 1 1 4 PSI 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 LEU N 97.0 156.9 . . . . . . . . . . . . . . . . 1 1 5 PHI 1 1 18 THR C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -135.6 -75.6 . . . . . . . . . . . . . . . . 1 1 6 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 THR N 102.7 162.7 . . . . . . . . . . . . . . . . 1 1 7 PHI 1 1 19 LEU C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -135.6 -75.6 . . . . . . . . . . . . . . . . 1 1 8 PSI 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 ILE N 95.5 155.6 . . . . . . . . . . . . . . . . 1 1 9 PHI 1 1 20 THR C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -153.3 -93.3 . . . . . . . . . . . . . . . . 1 1 10 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 LEU N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1 11 PHI 1 1 21 ILE C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -122.6 -62.599995 . . . . . . . . . . . . . . . . 1 1 12 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 ARG N 91.8 151.8 . . . . . . . . . . . . . . . . 1 1 13 PHI 1 1 29 GLY C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -161.69998 -101.7 . . . . . . . . . . . . . . . . 1 1 14 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 SER N 132.2 192.2 . . . . . . . . . . . . . . . . 1 1 15 PHI 1 1 30 ILE C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -155.3 -95.3 . . . . . . . . . . . . . . . . 1 1 16 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 ILE N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1 17 PHI 1 1 31 SER C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -159.5 -99.5 . . . . . . . . . . . . . . . . 1 1 18 PSI 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 ALA N 115.3 175.3 . . . . . . . . . . . . . . . . 1 1 19 PHI 1 1 32 ILE C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -168.4 -108.4 . . . . . . . . . . . . . . . . 1 1 20 PSI 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 GLY N 108.9 168.9 . . . . . . . . . . . . . . . . 1 1 21 PHI 1 1 38 SER C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -126.4 -66.4 . . . . . . . . . . . . . . . . 1 1 22 PSI 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 PRO N 102.59999 162.6 . . . . . . . . . . . . . . . . 1 1 23 PHI 1 1 48 ILE C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -161.8 -101.8 . . . . . . . . . . . . . . . . 1 1 24 PSI 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 ILE N 116.9 176.9 . . . . . . . . . . . . . . . . 1 1 25 PHI 1 1 49 PHE C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -128.6 -68.6 . . . . . . . . . . . . . . . . 1 1 26 PSI 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 SER N 94.6 154.6 . . . . . . . . . . . . . . . . 1 1 27 PHI 1 1 51 SER C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -164.8 -104.8 . . . . . . . . . . . . . . . . 1 1 28 PSI 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 VAL N 116.30001 176.3 . . . . . . . . . . . . . . . . 1 1 29 PHI 1 1 52 ARG C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -153.8 -93.799995 . . . . . . . . . . . . . . . . 1 1 30 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 SER N 94.5 154.5 . . . . . . . . . . . . . . . . 1 1 31 PHI 1 1 53 VAL C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -105.9 -45.9 . . . . . . . . . . . . . . . . 1 1 32 PSI 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 GLU N 106.9 166.9 . . . . . . . . . . . . . . . . 1 1 33 PHI 1 1 54 SER C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -96.8 -36.799995 . . . . . . . . . . . . . . . . 1 1 34 PSI 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 GLU N -55.6 4.4 . . . . . . . . . . . . . . . . 1 1 35 PHI 1 1 58 PRO C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1 36 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ALA N -73.7 -13.7 . . . . . . . . . . . . . . . . 1 1 37 PHI 1 1 59 ALA C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -96.3 -36.3 . . . . . . . . . . . . . . . . 1 1 38 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 ARG N -65.8 -5.8 . . . . . . . . . . . . . . . . 1 1 39 PHI 1 1 60 ALA C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -95.8 -35.8 . . . . . . . . . . . . . . . . 1 1 40 PSI 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 ALA N -64.1 -4.1 . . . . . . . . . . . . . . . . 1 1 41 PHI 1 1 63 GLY C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -113.1 -53.1 . . . . . . . . . . . . . . . . 1 1 42 PSI 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 ARG N 104.19999 164.2 . . . . . . . . . . . . . . . . 1 1 43 PHI 1 1 64 VAL C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -141.8 -81.8 . . . . . . . . . . . . . . . . 1 1 44 PSI 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 VAL N 111.1 171.1 . . . . . . . . . . . . . . . . 1 1 45 PHI 1 1 66 VAL C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 64.7 124.69999 . . . . . . . . . . . . . . . . 1 1 46 PSI 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 ASP N -44.2 15.8 . . . . . . . . . . . . . . . . 1 1 47 PHI 1 1 68 ASP C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -127.69999 -67.7 . . . . . . . . . . . . . . . . 1 1 48 PSI 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 LEU N 90.8 150.8 . . . . . . . . . . . . . . . . 1 1 49 PHI 1 1 71 LEU C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -175.5 -115.5 . . . . . . . . . . . . . . . . 1 1 50 PSI 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 VAL N 122.1 182.1 . . . . . . . . . . . . . . . . 1 1 51 PHI 1 1 72 GLU C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -158.7 -98.7 . . . . . . . . . . . . . . . . 1 1 52 PSI 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 ASN N 97.7 157.7 . . . . . . . . . . . . . . . . 1 1 53 PHI 1 1 74 ASN C 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C 53.3 113.3 . . . . . . . . . . . . . . . . 1 1 54 PSI 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C 1 1 76 VAL N -31.6 28.4 . . . . . . . . . . . . . . . . 1 1 55 PHI 1 1 75 GLY C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -125.1 -65.09999 . . . . . . . . . . . . . . . . 1 1 56 PSI 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 ALA N 102.9 162.9 . . . . . . . . . . . . . . . . 1 1 57 PHI 1 1 81 ALA C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -124.2 -64.2 . . . . . . . . . . . . . . . . 1 1 58 PSI 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 HIS N 126.899994 186.89998 . . . . . . . . . . . . . . . . 1 1 59 PHI 1 1 82 GLU C 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C -86.6 -26.599998 . . . . . . . . . . . . . . . . 1 1 60 PSI 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C 1 1 84 HIS N -76.5 -16.5 . . . . . . . . . . . . . . . . 1 1 61 PHI 1 1 83 HIS C 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C -89.1 -29.1 . . . . . . . . . . . . . . . . 1 1 62 PSI 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C 1 1 85 GLU N -69.3 -9.3 . . . . . . . . . . . . . . . . 1 1 63 PHI 1 1 84 HIS C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -97.1 -37.1 . . . . . . . . . . . . . . . . 1 1 64 PSI 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 ALA N -69.1 -9.1 . . . . . . . . . . . . . . . . 1 1 65 PHI 1 1 85 GLU C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -98.9 -38.9 . . . . . . . . . . . . . . . . 1 1 66 PSI 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 VAL N -73.3 -13.299999 . . . . . . . . . . . . . . . . 1 1 67 PHI 1 1 86 ALA C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1 68 PSI 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 GLU N -72.1 -12.1 . . . . . . . . . . . . . . . . 1 1 69 PHI 1 1 87 VAL C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -92.8 -32.8 . . . . . . . . . . . . . . . . 1 1 70 PSI 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 ALA N -69.7 -9.7 . . . . . . . . . . . . . . . . 1 1 71 PHI 1 1 88 GLU C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -95.2 -35.2 . . . . . . . . . . . . . . . . 1 1 72 PSI 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 LEU N -71.8 -11.8 . . . . . . . . . . . . . . . . 1 1 73 PHI 1 1 89 ALA C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -94.6 -34.6 . . . . . . . . . . . . . . . . 1 1 74 PSI 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 ARG N -66.2 -6.2 . . . . . . . . . . . . . . . . 1 1 75 PHI 1 1 90 LEU C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -98.7 -38.699997 . . . . . . . . . . . . . . . . 1 1 76 PSI 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 GLY N -63.699997 -3.7 . . . . . . . . . . . . . . . . 1 1 77 PHI 1 1 96 ALA C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1 78 PSI 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 GLN N 95.8 155.8 . . . . . . . . . . . . . . . . 1 1 79 PHI 1 1 97 VAL C 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C -130.19998 -70.2 . . . . . . . . . . . . . . . . 1 1 80 PSI 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C 1 1 99 MET N 95.3 155.3 . . . . . . . . . . . . . . . . 1 1 81 PHI 1 1 98 GLN C 1 1 99 MET N 1 1 99 MET CA 1 1 99 MET C -161.4 -101.4 . . . . . . . . . . . . . . . . 1 1 82 PSI 1 1 99 MET N 1 1 99 MET CA 1 1 99 MET C 1 1 100 ARG N 104.7 164.7 . . . . . . . . . . . . . . . . 1 1 83 PHI 1 1 99 MET C 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C -148.8 -88.8 . . . . . . . . . . . . . . . . 1 1 84 PSI 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C 1 1 101 VAL N 105.2 165.2 . . . . . . . . . . . . . . . . 1 1 85 PHI 1 1 100 ARG C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -162.2 -102.2 . . . . . . . . . . . . . . . . 1 1 86 PSI 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 TRP N 118.7 178.7 . . . . . . . . . . . . . . . . 1 1 87 PHI 1 1 101 VAL C 1 1 102 TRP N 1 1 102 TRP CA 1 1 102 TRP C -155.9 -95.9 . . . . . . . . . . . . . . . . 1 1 88 PSI 1 1 102 TRP N 1 1 102 TRP CA 1 1 102 TRP C 1 1 103 ARG N 98.3 158.3 . . . . . . . . . . . . . . . . 1 1 89 PHI 1 1 102 TRP C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -155.5 -95.5 . . . . . . . . . . . . . . . . 1 1 90 PSI 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 1 1 104 GLU N 109.6 169.6 . . . . . . . . . . . . . . . . 1 1 91 PHI 1 1 103 ARG C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -138.7 -78.7 . . . . . . . . . . . . . . . . 1 1 92 PSI 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 SER N 100.69999 160.7 . . . . . . . . . . . . . . . . 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C -28.746 -1.710 -39.862 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C -30.059 -0.924 -39.852 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H -30.967 -2.539 -40.803 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY HA2 H -29.876 0.100 -40.179 1.00 . A A . 1 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H -30.447 -0.870 -38.835 1.00 . A A . 1 GLY HA3 1 1 1 6 1 1 1 GLY N N -31.044 -1.546 -40.720 1.00 . A A . 1 GLY N 1 1 1 7 1 1 1 GLY O O -28.173 -1.955 -40.922 1.00 . A A . 1 GLY O 1 1 1 8 1 1 2 SER C C -27.263 -3.963 -37.509 1.00 . A A . 2 SER C 1 1 1 9 1 1 2 SER CA C -27.074 -2.836 -38.526 1.00 . A A . 2 SER CA 1 1 1 10 1 1 2 SER CB C -25.919 -1.926 -38.102 1.00 . A A . 2 SER CB 1 1 1 11 1 1 2 SER H H -28.780 -1.879 -37.811 1.00 . A A . 2 SER H 1 1 1 12 1 1 2 SER HA H -26.869 -3.244 -39.516 1.00 . A A . 2 SER HA 1 1 1 13 1 1 2 SER HB2 H -25.018 -2.524 -37.966 1.00 . A A . 2 SER HB2 1 1 1 14 1 1 2 SER HB3 H -25.710 -1.211 -38.897 1.00 . A A . 2 SER HB3 1 1 1 15 1 1 2 SER HG H -26.008 -0.250 -37.011 1.00 . A A . 2 SER HG 1 1 1 16 1 1 2 SER N N -28.308 -2.083 -38.668 1.00 . A A . 2 SER N 1 1 1 17 1 1 2 SER O O -28.210 -3.943 -36.724 1.00 . A A . 2 SER O 1 1 1 18 1 1 2 SER OG O -26.208 -1.223 -36.896 1.00 . A A . 2 SER OG 1 1 1 19 1 1 3 SER C C -25.030 -6.270 -36.001 1.00 . A A . 3 SER C 1 1 1 20 1 1 3 SER CA C -26.400 -6.052 -36.647 1.00 . A A . 3 SER CA 1 1 1 21 1 1 3 SER CB C -26.852 -7.319 -37.374 1.00 . A A . 3 SER CB 1 1 1 22 1 1 3 SER H H -25.579 -4.927 -38.196 1.00 . A A . 3 SER H 1 1 1 23 1 1 3 SER HA H -27.140 -5.782 -35.893 1.00 . A A . 3 SER HA 1 1 1 24 1 1 3 SER HB2 H -27.630 -7.066 -38.095 1.00 . A A . 3 SER HB2 1 1 1 25 1 1 3 SER HB3 H -26.016 -7.731 -37.939 1.00 . A A . 3 SER HB3 1 1 1 26 1 1 3 SER HG H -28.345 -8.276 -36.447 1.00 . A A . 3 SER HG 1 1 1 27 1 1 3 SER N N -26.346 -4.918 -37.555 1.00 . A A . 3 SER N 1 1 1 28 1 1 3 SER O O -24.026 -5.741 -36.474 1.00 . A A . 3 SER O 1 1 1 29 1 1 3 SER OG O -27.346 -8.305 -36.472 1.00 . A A . 3 SER OG 1 1 1 30 1 1 4 GLY C C -22.818 -8.100 -35.108 1.00 . A A . 4 GLY C 1 1 1 31 1 1 4 GLY CA C -23.805 -7.345 -34.215 1.00 . A A . 4 GLY CA 1 1 1 32 1 1 4 GLY H H -25.856 -7.476 -34.552 1.00 . A A . 4 GLY H 1 1 1 33 1 1 4 GLY HA2 H -23.350 -6.417 -33.867 1.00 . A A . 4 GLY HA2 1 1 1 34 1 1 4 GLY HA3 H -24.028 -7.941 -33.330 1.00 . A A . 4 GLY HA3 1 1 1 35 1 1 4 GLY N N -25.034 -7.050 -34.930 1.00 . A A . 4 GLY N 1 1 1 36 1 1 4 GLY O O -23.100 -9.213 -35.550 1.00 . A A . 4 GLY O 1 1 1 37 1 1 5 SER C C -19.309 -8.044 -35.446 1.00 . A A . 5 SER C 1 1 1 38 1 1 5 SER CA C -20.650 -8.061 -36.181 1.00 . A A . 5 SER CA 1 1 1 39 1 1 5 SER CB C -20.532 -7.329 -37.519 1.00 . A A . 5 SER CB 1 1 1 40 1 1 5 SER H H -21.459 -6.559 -34.985 1.00 . A A . 5 SER H 1 1 1 41 1 1 5 SER HA H -20.978 -9.086 -36.355 1.00 . A A . 5 SER HA 1 1 1 42 1 1 5 SER HB2 H -21.311 -6.570 -37.588 1.00 . A A . 5 SER HB2 1 1 1 43 1 1 5 SER HB3 H -19.575 -6.809 -37.564 1.00 . A A . 5 SER HB3 1 1 1 44 1 1 5 SER HG H -20.059 -9.021 -38.478 1.00 . A A . 5 SER HG 1 1 1 45 1 1 5 SER N N -21.681 -7.464 -35.348 1.00 . A A . 5 SER N 1 1 1 46 1 1 5 SER O O -18.702 -9.092 -35.230 1.00 . A A . 5 SER O 1 1 1 47 1 1 5 SER OG O -20.640 -8.220 -38.626 1.00 . A A . 5 SER OG 1 1 1 48 1 1 6 SER C C -17.616 -7.539 -33.112 1.00 . A A . 6 SER C 1 1 1 49 1 1 6 SER CA C -17.625 -6.676 -34.376 1.00 . A A . 6 SER CA 1 1 1 50 1 1 6 SER CB C -17.385 -5.208 -34.018 1.00 . A A . 6 SER CB 1 1 1 51 1 1 6 SER H H -19.384 -5.995 -35.261 1.00 . A A . 6 SER H 1 1 1 52 1 1 6 SER HA H -16.857 -7.010 -35.073 1.00 . A A . 6 SER HA 1 1 1 53 1 1 6 SER HB2 H -18.021 -4.575 -34.637 1.00 . A A . 6 SER HB2 1 1 1 54 1 1 6 SER HB3 H -17.675 -5.035 -32.982 1.00 . A A . 6 SER HB3 1 1 1 55 1 1 6 SER HG H -15.839 -4.665 -35.168 1.00 . A A . 6 SER HG 1 1 1 56 1 1 6 SER N N -18.884 -6.843 -35.082 1.00 . A A . 6 SER N 1 1 1 57 1 1 6 SER O O -18.669 -7.958 -32.635 1.00 . A A . 6 SER O 1 1 1 58 1 1 6 SER OG O -16.023 -4.831 -34.199 1.00 . A A . 6 SER OG 1 1 1 59 1 1 7 GLY C C -14.949 -8.238 -30.686 1.00 . A A . 7 GLY C 1 1 1 60 1 1 7 GLY CA C -16.254 -8.582 -31.407 1.00 . A A . 7 GLY CA 1 1 1 61 1 1 7 GLY H H -15.563 -7.432 -33.001 1.00 . A A . 7 GLY H 1 1 1 62 1 1 7 GLY HA2 H -17.098 -8.417 -30.738 1.00 . A A . 7 GLY HA2 1 1 1 63 1 1 7 GLY HA3 H -16.260 -9.640 -31.671 1.00 . A A . 7 GLY HA3 1 1 1 64 1 1 7 GLY N N -16.415 -7.778 -32.606 1.00 . A A . 7 GLY N 1 1 1 65 1 1 7 GLY O O -14.905 -7.305 -29.886 1.00 . A A . 7 GLY O 1 1 1 66 1 1 8 GLU C C -12.752 -8.683 -28.868 1.00 . A A . 8 GLU C 1 1 1 67 1 1 8 GLU CA C -12.616 -8.799 -30.388 1.00 . A A . 8 GLU CA 1 1 1 68 1 1 8 GLU CB C -11.932 -7.562 -30.973 1.00 . A A . 8 GLU CB 1 1 1 69 1 1 8 GLU CD C -9.414 -7.491 -30.839 1.00 . A A . 8 GLU CD 1 1 1 70 1 1 8 GLU CG C -10.621 -7.937 -31.667 1.00 . A A . 8 GLU CG 1 1 1 71 1 1 8 GLU H H -13.962 -9.768 -31.648 1.00 . A A . 8 GLU H 1 1 1 72 1 1 8 GLU HA H -12.031 -9.684 -30.641 1.00 . A A . 8 GLU HA 1 1 1 73 1 1 8 GLU HB2 H -12.598 -7.076 -31.685 1.00 . A A . 8 GLU HB2 1 1 1 74 1 1 8 GLU HB3 H -11.733 -6.842 -30.179 1.00 . A A . 8 GLU HB3 1 1 1 75 1 1 8 GLU HG2 H -10.582 -9.015 -31.821 1.00 . A A . 8 GLU HG2 1 1 1 76 1 1 8 GLU HG3 H -10.582 -7.473 -32.653 1.00 . A A . 8 GLU HG3 1 1 1 77 1 1 8 GLU N N -13.918 -9.011 -30.996 1.00 . A A . 8 GLU N 1 1 1 78 1 1 8 GLU O O -12.901 -7.584 -28.337 1.00 . A A . 8 GLU O 1 1 1 79 1 1 8 GLU OE1 O -8.967 -6.345 -31.059 1.00 . A A . 8 GLU OE1 1 1 1 80 1 1 8 GLU OE2 O -8.966 -8.306 -30.004 1.00 . A A . 8 GLU OE2 1 1 1 81 1 1 9 PRO C C -11.520 -9.421 -26.080 1.00 . A A . 9 PRO C 1 1 1 82 1 1 9 PRO CA C -12.809 -9.905 -26.747 1.00 . A A . 9 PRO CA 1 1 1 83 1 1 9 PRO CB C -13.140 -11.352 -26.420 1.00 . A A . 9 PRO CB 1 1 1 84 1 1 9 PRO CD C -12.518 -11.184 -28.791 1.00 . A A . 9 PRO CD 1 1 1 85 1 1 9 PRO CG C -12.742 -12.158 -27.645 1.00 . A A . 9 PRO CG 1 1 1 86 1 1 9 PRO HA H -13.527 -9.281 -26.438 1.00 . A A . 9 PRO HA 1 1 1 87 1 1 9 PRO HB2 H -12.596 -11.687 -25.537 1.00 . A A . 9 PRO HB2 1 1 1 88 1 1 9 PRO HB3 H -14.202 -11.470 -26.203 1.00 . A A . 9 PRO HB3 1 1 1 89 1 1 9 PRO HD2 H -11.521 -11.297 -29.217 1.00 . A A . 9 PRO HD2 1 1 1 90 1 1 9 PRO HD3 H -13.231 -11.352 -29.598 1.00 . A A . 9 PRO HD3 1 1 1 91 1 1 9 PRO HG2 H -11.835 -12.730 -27.448 1.00 . A A . 9 PRO HG2 1 1 1 92 1 1 9 PRO HG3 H -13.522 -12.875 -27.901 1.00 . A A . 9 PRO HG3 1 1 1 93 1 1 9 PRO N N -12.694 -9.863 -28.194 1.00 . A A . 9 PRO N 1 1 1 94 1 1 9 PRO O O -10.466 -10.036 -26.238 1.00 . A A . 9 PRO O 1 1 1 95 1 1 10 ALA C C -10.466 -8.275 -23.221 1.00 . A A . 10 ALA C 1 1 1 96 1 1 10 ALA CA C -10.503 -7.750 -24.657 1.00 . A A . 10 ALA CA 1 1 1 97 1 1 10 ALA CB C -10.583 -6.224 -24.718 1.00 . A A . 10 ALA CB 1 1 1 98 1 1 10 ALA H H -12.506 -7.829 -25.225 1.00 . A A . 10 ALA H 1 1 1 99 1 1 10 ALA HA H -9.602 -8.076 -25.178 1.00 . A A . 10 ALA HA 1 1 1 100 1 1 10 ALA HB1 H -11.410 -5.928 -25.364 1.00 . A A . 10 ALA HB1 1 1 1 101 1 1 10 ALA HB2 H -10.746 -5.828 -23.716 1.00 . A A . 10 ALA HB2 1 1 1 102 1 1 10 ALA HB3 H -9.650 -5.827 -25.118 1.00 . A A . 10 ALA HB3 1 1 1 103 1 1 10 ALA N N -11.645 -8.324 -25.349 1.00 . A A . 10 ALA N 1 1 1 104 1 1 10 ALA O O -11.507 -8.426 -22.584 1.00 . A A . 10 ALA O 1 1 1 105 1 1 11 ARG C C -8.945 -7.884 -20.414 1.00 . A A . 11 ARG C 1 1 1 106 1 1 11 ARG CA C -9.069 -9.045 -21.403 1.00 . A A . 11 ARG CA 1 1 1 107 1 1 11 ARG CB C -7.817 -9.920 -21.310 1.00 . A A . 11 ARG CB 1 1 1 108 1 1 11 ARG CD C -7.258 -12.379 -21.271 1.00 . A A . 11 ARG CD 1 1 1 109 1 1 11 ARG CG C -8.045 -11.276 -21.982 1.00 . A A . 11 ARG CG 1 1 1 110 1 1 11 ARG CZ C -7.521 -14.830 -20.904 1.00 . A A . 11 ARG CZ 1 1 1 111 1 1 11 ARG H H -8.413 -8.415 -23.277 1.00 . A A . 11 ARG H 1 1 1 112 1 1 11 ARG HA H -9.960 -9.638 -21.201 1.00 . A A . 11 ARG HA 1 1 1 113 1 1 11 ARG HB2 H -6.978 -9.412 -21.785 1.00 . A A . 11 ARG HB2 1 1 1 114 1 1 11 ARG HB3 H -7.549 -10.069 -20.264 1.00 . A A . 11 ARG HB3 1 1 1 115 1 1 11 ARG HD2 H -6.274 -12.486 -21.727 1.00 . A A . 11 ARG HD2 1 1 1 116 1 1 11 ARG HD3 H -7.099 -12.109 -20.227 1.00 . A A . 11 ARG HD3 1 1 1 117 1 1 11 ARG HE H -8.903 -13.652 -21.773 1.00 . A A . 11 ARG HE 1 1 1 118 1 1 11 ARG HG2 H -9.108 -11.517 -21.970 1.00 . A A . 11 ARG HG2 1 1 1 119 1 1 11 ARG HG3 H -7.741 -11.223 -23.027 1.00 . A A . 11 ARG HG3 1 1 1 120 1 1 11 ARG HH11 H -5.758 -14.058 -20.248 1.00 . A A . 11 ARG HH11 1 1 1 121 1 1 11 ARG HH12 H -5.955 -15.760 -20.000 1.00 . A A . 11 ARG HH12 1 1 1 122 1 1 11 ARG HH21 H -9.165 -15.898 -21.445 1.00 . A A . 11 ARG HH21 1 1 1 123 1 1 11 ARG HH22 H -7.906 -16.815 -20.685 1.00 . A A . 11 ARG HH22 1 1 1 124 1 1 11 ARG N N -9.255 -8.540 -22.752 1.00 . A A . 11 ARG N 1 1 1 125 1 1 11 ARG NE N -7.995 -13.660 -21.354 1.00 . A A . 11 ARG NE 1 1 1 126 1 1 11 ARG NH1 N -6.309 -14.887 -20.336 1.00 . A A . 11 ARG NH1 1 1 1 127 1 1 11 ARG NH2 N -8.260 -15.942 -21.021 1.00 . A A . 11 ARG NH2 1 1 1 128 1 1 11 ARG O O -8.323 -6.867 -20.719 1.00 . A A . 11 ARG O 1 1 1 129 1 1 12 ILE C C -8.658 -7.551 -17.045 1.00 . A A . 12 ILE C 1 1 1 130 1 1 12 ILE CA C -9.512 -7.055 -18.213 1.00 . A A . 12 ILE CA 1 1 1 131 1 1 12 ILE CB C -10.931 -6.652 -17.810 1.00 . A A . 12 ILE CB 1 1 1 132 1 1 12 ILE CD1 C -11.235 -4.688 -19.364 1.00 . A A . 12 ILE CD1 1 1 1 133 1 1 12 ILE CG1 C -11.706 -6.100 -19.009 1.00 . A A . 12 ILE CG1 1 1 1 134 1 1 12 ILE CG2 C -10.910 -5.668 -16.639 1.00 . A A . 12 ILE CG2 1 1 1 135 1 1 12 ILE H H -10.050 -8.904 -19.009 1.00 . A A . 12 ILE H 1 1 1 136 1 1 12 ILE HA H -9.035 -6.173 -18.640 1.00 . A A . 12 ILE HA 1 1 1 137 1 1 12 ILE HB H -11.457 -7.545 -17.471 1.00 . A A . 12 ILE HB 1 1 1 138 1 1 12 ILE HD11 H -10.353 -4.441 -18.773 1.00 . A A . 12 ILE HD11 1 1 1 139 1 1 12 ILE HD12 H -10.987 -4.644 -20.424 1.00 . A A . 12 ILE HD12 1 1 1 140 1 1 12 ILE HD13 H -12.029 -3.975 -19.146 1.00 . A A . 12 ILE HD13 1 1 1 141 1 1 12 ILE HG12 H -11.572 -6.759 -19.867 1.00 . A A . 12 ILE HG12 1 1 1 142 1 1 12 ILE HG13 H -12.772 -6.086 -18.782 1.00 . A A . 12 ILE HG13 1 1 1 143 1 1 12 ILE HG21 H -11.419 -6.111 -15.783 1.00 . A A . 12 ILE HG21 1 1 1 144 1 1 12 ILE HG22 H -9.878 -5.443 -16.372 1.00 . A A . 12 ILE HG22 1 1 1 145 1 1 12 ILE HG23 H -11.419 -4.748 -16.928 1.00 . A A . 12 ILE HG23 1 1 1 146 1 1 12 ILE N N -9.547 -8.074 -19.249 1.00 . A A . 12 ILE N 1 1 1 147 1 1 12 ILE O O -8.761 -8.710 -16.644 1.00 . A A . 12 ILE O 1 1 1 148 1 1 13 GLU C C -6.178 -5.746 -14.971 1.00 . A A . 13 GLU C 1 1 1 149 1 1 13 GLU CA C -6.964 -6.981 -15.416 1.00 . A A . 13 GLU CA 1 1 1 150 1 1 13 GLU CB C -6.021 -8.130 -15.779 1.00 . A A . 13 GLU CB 1 1 1 151 1 1 13 GLU CD C -4.018 -8.821 -17.148 1.00 . A A . 13 GLU CD 1 1 1 152 1 1 13 GLU CG C -4.964 -7.674 -16.787 1.00 . A A . 13 GLU CG 1 1 1 153 1 1 13 GLU H H -7.757 -5.710 -16.862 1.00 . A A . 13 GLU H 1 1 1 154 1 1 13 GLU HA H -7.629 -7.305 -14.615 1.00 . A A . 13 GLU HA 1 1 1 155 1 1 13 GLU HB2 H -5.532 -8.503 -14.879 1.00 . A A . 13 GLU HB2 1 1 1 156 1 1 13 GLU HB3 H -6.594 -8.958 -16.197 1.00 . A A . 13 GLU HB3 1 1 1 157 1 1 13 GLU HG2 H -5.452 -7.303 -17.689 1.00 . A A . 13 GLU HG2 1 1 1 158 1 1 13 GLU HG3 H -4.393 -6.844 -16.370 1.00 . A A . 13 GLU HG3 1 1 1 159 1 1 13 GLU N N -7.834 -6.650 -16.530 1.00 . A A . 13 GLU N 1 1 1 160 1 1 13 GLU O O -5.700 -4.977 -15.803 1.00 . A A . 13 GLU O 1 1 1 161 1 1 13 GLU OE1 O -4.440 -9.669 -17.963 1.00 . A A . 13 GLU OE1 1 1 1 162 1 1 13 GLU OE2 O -2.895 -8.824 -16.599 1.00 . A A . 13 GLU OE2 1 1 1 163 1 1 14 GLU C C -4.109 -4.153 -13.934 1.00 . A A . 14 GLU C 1 1 1 164 1 1 14 GLU CA C -5.348 -4.467 -13.093 1.00 . A A . 14 GLU CA 1 1 1 165 1 1 14 GLU CB C -4.968 -4.734 -11.636 1.00 . A A . 14 GLU CB 1 1 1 166 1 1 14 GLU CD C -6.908 -5.534 -10.237 1.00 . A A . 14 GLU CD 1 1 1 167 1 1 14 GLU CG C -6.096 -4.319 -10.690 1.00 . A A . 14 GLU CG 1 1 1 168 1 1 14 GLU H H -6.459 -6.226 -12.989 1.00 . A A . 14 GLU H 1 1 1 169 1 1 14 GLU HA H -6.044 -3.630 -13.133 1.00 . A A . 14 GLU HA 1 1 1 170 1 1 14 GLU HB2 H -4.748 -5.794 -11.502 1.00 . A A . 14 GLU HB2 1 1 1 171 1 1 14 GLU HB3 H -4.059 -4.186 -11.386 1.00 . A A . 14 GLU HB3 1 1 1 172 1 1 14 GLU HG2 H -5.678 -3.812 -9.820 1.00 . A A . 14 GLU HG2 1 1 1 173 1 1 14 GLU HG3 H -6.751 -3.605 -11.190 1.00 . A A . 14 GLU HG3 1 1 1 174 1 1 14 GLU N N -6.068 -5.595 -13.659 1.00 . A A . 14 GLU N 1 1 1 175 1 1 14 GLU O O -3.503 -5.052 -14.513 1.00 . A A . 14 GLU O 1 1 1 176 1 1 14 GLU OE1 O -6.291 -6.434 -9.628 1.00 . A A . 14 GLU OE1 1 1 1 177 1 1 14 GLU OE2 O -8.128 -5.536 -10.511 1.00 . A A . 14 GLU OE2 1 1 1 178 1 1 15 GLU C C -1.565 -1.821 -13.800 1.00 . A A . 15 GLU C 1 1 1 179 1 1 15 GLU CA C -2.614 -2.428 -14.734 1.00 . A A . 15 GLU CA 1 1 1 180 1 1 15 GLU CB C -3.023 -1.432 -15.821 1.00 . A A . 15 GLU CB 1 1 1 181 1 1 15 GLU CD C -4.390 0.620 -16.350 1.00 . A A . 15 GLU CD 1 1 1 182 1 1 15 GLU CG C -4.025 -0.410 -15.279 1.00 . A A . 15 GLU CG 1 1 1 183 1 1 15 GLU H H -4.268 -2.147 -13.500 1.00 . A A . 15 GLU H 1 1 1 184 1 1 15 GLU HA H -2.214 -3.326 -15.205 1.00 . A A . 15 GLU HA 1 1 1 185 1 1 15 GLU HB2 H -2.139 -0.916 -16.197 1.00 . A A . 15 GLU HB2 1 1 1 186 1 1 15 GLU HB3 H -3.462 -1.966 -16.663 1.00 . A A . 15 GLU HB3 1 1 1 187 1 1 15 GLU HG2 H -4.925 -0.922 -14.940 1.00 . A A . 15 GLU HG2 1 1 1 188 1 1 15 GLU HG3 H -3.600 0.097 -14.412 1.00 . A A . 15 GLU HG3 1 1 1 189 1 1 15 GLU N N -3.770 -2.872 -13.974 1.00 . A A . 15 GLU N 1 1 1 190 1 1 15 GLU O O -1.853 -1.541 -12.637 1.00 . A A . 15 GLU O 1 1 1 191 1 1 15 GLU OE1 O -4.863 0.182 -17.421 1.00 . A A . 15 GLU OE1 1 1 1 192 1 1 15 GLU OE2 O -4.189 1.822 -16.073 1.00 . A A . 15 GLU OE2 1 1 1 193 1 1 16 GLU C C 0.646 0.462 -13.594 1.00 . A A . 16 GLU C 1 1 1 194 1 1 16 GLU CA C 0.721 -1.066 -13.573 1.00 . A A . 16 GLU CA 1 1 1 195 1 1 16 GLU CB C 2.073 -1.556 -14.095 1.00 . A A . 16 GLU CB 1 1 1 196 1 1 16 GLU CD C 2.904 -3.872 -14.647 1.00 . A A . 16 GLU CD 1 1 1 197 1 1 16 GLU CG C 2.406 -2.942 -13.539 1.00 . A A . 16 GLU CG 1 1 1 198 1 1 16 GLU H H -0.146 -1.865 -15.290 1.00 . A A . 16 GLU H 1 1 1 199 1 1 16 GLU HA H 0.578 -1.430 -12.556 1.00 . A A . 16 GLU HA 1 1 1 200 1 1 16 GLU HB2 H 2.055 -1.592 -15.185 1.00 . A A . 16 GLU HB2 1 1 1 201 1 1 16 GLU HB3 H 2.854 -0.849 -13.813 1.00 . A A . 16 GLU HB3 1 1 1 202 1 1 16 GLU HG2 H 3.168 -2.853 -12.765 1.00 . A A . 16 GLU HG2 1 1 1 203 1 1 16 GLU HG3 H 1.522 -3.371 -13.068 1.00 . A A . 16 GLU HG3 1 1 1 204 1 1 16 GLU N N -0.372 -1.635 -14.344 1.00 . A A . 16 GLU N 1 1 1 205 1 1 16 GLU O O 0.407 1.061 -14.642 1.00 . A A . 16 GLU O 1 1 1 206 1 1 16 GLU OE1 O 3.707 -3.391 -15.475 1.00 . A A . 16 GLU OE1 1 1 1 207 1 1 16 GLU OE2 O 2.469 -5.044 -14.641 1.00 . A A . 16 GLU OE2 1 1 1 208 1 1 17 LEU C C 1.978 2.958 -11.416 1.00 . A A . 17 LEU C 1 1 1 209 1 1 17 LEU CA C 0.815 2.496 -12.296 1.00 . A A . 17 LEU CA 1 1 1 210 1 1 17 LEU CB C -0.556 2.950 -11.792 1.00 . A A . 17 LEU CB 1 1 1 211 1 1 17 LEU CD1 C -2.938 2.296 -11.280 1.00 . A A . 17 LEU CD1 1 1 1 212 1 1 17 LEU CD2 C -2.117 2.349 -13.680 1.00 . A A . 17 LEU CD2 1 1 1 213 1 1 17 LEU CG C -1.747 2.089 -12.218 1.00 . A A . 17 LEU CG 1 1 1 214 1 1 17 LEU H H 1.050 0.554 -11.578 1.00 . A A . 17 LEU H 1 1 1 215 1 1 17 LEU HA H 0.948 2.917 -13.293 1.00 . A A . 17 LEU HA 1 1 1 216 1 1 17 LEU HB2 H -0.529 2.983 -10.703 1.00 . A A . 17 LEU HB2 1 1 1 217 1 1 17 LEU HB3 H -0.729 3.970 -12.138 1.00 . A A . 17 LEU HB3 1 1 1 218 1 1 17 LEU HD11 H -2.850 1.623 -10.428 1.00 . A A . 17 LEU HD11 1 1 1 219 1 1 17 LEU HD12 H -2.947 3.328 -10.929 1.00 . A A . 17 LEU HD12 1 1 1 220 1 1 17 LEU HD13 H -3.863 2.086 -11.816 1.00 . A A . 17 LEU HD13 1 1 1 221 1 1 17 LEU HD21 H -3.202 2.359 -13.784 1.00 . A A . 17 LEU HD21 1 1 1 222 1 1 17 LEU HD22 H -1.713 3.313 -13.991 1.00 . A A . 17 LEU HD22 1 1 1 223 1 1 17 LEU HD23 H -1.699 1.561 -14.306 1.00 . A A . 17 LEU HD23 1 1 1 224 1 1 17 LEU HG H -1.455 1.041 -12.142 1.00 . A A . 17 LEU HG 1 1 1 225 1 1 17 LEU N N 0.856 1.049 -12.425 1.00 . A A . 17 LEU N 1 1 1 226 1 1 17 LEU O O 2.436 2.217 -10.547 1.00 . A A . 17 LEU O 1 1 1 227 1 1 18 THR C C 3.124 6.110 -10.335 1.00 . A A . 18 THR C 1 1 1 228 1 1 18 THR CA C 3.522 4.750 -10.911 1.00 . A A . 18 THR CA 1 1 1 229 1 1 18 THR CB C 4.745 4.812 -11.828 1.00 . A A . 18 THR CB 1 1 1 230 1 1 18 THR CG2 C 6.033 5.129 -11.064 1.00 . A A . 18 THR CG2 1 1 1 231 1 1 18 THR H H 2.043 4.776 -12.378 1.00 . A A . 18 THR H 1 1 1 232 1 1 18 THR HA H 3.733 4.094 -10.067 1.00 . A A . 18 THR HA 1 1 1 233 1 1 18 THR HB H 4.588 5.523 -12.639 1.00 . A A . 18 THR HB 1 1 1 234 1 1 18 THR HG1 H 4.564 3.358 -13.190 1.00 . A A . 18 THR HG1 1 1 1 235 1 1 18 THR HG21 H 6.894 4.837 -11.666 1.00 . A A . 18 THR HG21 1 1 1 236 1 1 18 THR HG22 H 6.080 6.199 -10.859 1.00 . A A . 18 THR HG22 1 1 1 237 1 1 18 THR HG23 H 6.043 4.578 -10.124 1.00 . A A . 18 THR HG23 1 1 1 238 1 1 18 THR N N 2.421 4.180 -11.670 1.00 . A A . 18 THR N 1 1 1 239 1 1 18 THR O O 2.657 6.984 -11.063 1.00 . A A . 18 THR O 1 1 1 240 1 1 18 THR OG1 O 4.922 3.467 -12.263 1.00 . A A . 18 THR OG1 1 1 1 241 1 1 19 LEU C C 4.252 8.051 -7.688 1.00 . A A . 19 LEU C 1 1 1 242 1 1 19 LEU CA C 2.993 7.485 -8.350 1.00 . A A . 19 LEU CA 1 1 1 243 1 1 19 LEU CB C 1.833 7.267 -7.377 1.00 . A A . 19 LEU CB 1 1 1 244 1 1 19 LEU CD1 C -0.481 6.335 -7.002 1.00 . A A . 19 LEU CD1 1 1 1 245 1 1 19 LEU CD2 C -0.124 8.248 -8.630 1.00 . A A . 19 LEU CD2 1 1 1 246 1 1 19 LEU CG C 0.470 6.981 -8.012 1.00 . A A . 19 LEU CG 1 1 1 247 1 1 19 LEU H H 3.706 5.530 -8.447 1.00 . A A . 19 LEU H 1 1 1 248 1 1 19 LEU HA H 2.652 8.193 -9.105 1.00 . A A . 19 LEU HA 1 1 1 249 1 1 19 LEU HB2 H 2.087 6.436 -6.719 1.00 . A A . 19 LEU HB2 1 1 1 250 1 1 19 LEU HB3 H 1.739 8.153 -6.749 1.00 . A A . 19 LEU HB3 1 1 1 251 1 1 19 LEU HD11 H -0.281 6.736 -6.008 1.00 . A A . 19 LEU HD11 1 1 1 252 1 1 19 LEU HD12 H -1.511 6.554 -7.282 1.00 . A A . 19 LEU HD12 1 1 1 253 1 1 19 LEU HD13 H -0.327 5.256 -6.996 1.00 . A A . 19 LEU HD13 1 1 1 254 1 1 19 LEU HD21 H 0.653 8.786 -9.172 1.00 . A A . 19 LEU HD21 1 1 1 255 1 1 19 LEU HD22 H -0.925 7.975 -9.318 1.00 . A A . 19 LEU HD22 1 1 1 256 1 1 19 LEU HD23 H -0.524 8.884 -7.841 1.00 . A A . 19 LEU HD23 1 1 1 257 1 1 19 LEU HG H 0.614 6.265 -8.821 1.00 . A A . 19 LEU HG 1 1 1 258 1 1 19 LEU N N 3.325 6.246 -9.032 1.00 . A A . 19 LEU N 1 1 1 259 1 1 19 LEU O O 5.158 7.301 -7.327 1.00 . A A . 19 LEU O 1 1 1 260 1 1 20 THR C C 4.962 10.776 -5.669 1.00 . A A . 20 THR C 1 1 1 261 1 1 20 THR CA C 5.400 10.043 -6.938 1.00 . A A . 20 THR CA 1 1 1 262 1 1 20 THR CB C 6.024 10.965 -7.987 1.00 . A A . 20 THR CB 1 1 1 263 1 1 20 THR CG2 C 7.449 11.386 -7.623 1.00 . A A . 20 THR CG2 1 1 1 264 1 1 20 THR H H 3.526 9.971 -7.846 1.00 . A A . 20 THR H 1 1 1 265 1 1 20 THR HA H 6.127 9.289 -6.637 1.00 . A A . 20 THR HA 1 1 1 266 1 1 20 THR HB H 5.394 11.836 -8.165 1.00 . A A . 20 THR HB 1 1 1 267 1 1 20 THR HG1 H 5.301 9.802 -9.447 1.00 . A A . 20 THR HG1 1 1 1 268 1 1 20 THR HG21 H 7.454 11.826 -6.626 1.00 . A A . 20 THR HG21 1 1 1 269 1 1 20 THR HG22 H 8.101 10.513 -7.638 1.00 . A A . 20 THR HG22 1 1 1 270 1 1 20 THR HG23 H 7.807 12.120 -8.346 1.00 . A A . 20 THR HG23 1 1 1 271 1 1 20 THR N N 4.267 9.368 -7.550 1.00 . A A . 20 THR N 1 1 1 272 1 1 20 THR O O 4.099 11.651 -5.720 1.00 . A A . 20 THR O 1 1 1 273 1 1 20 THR OG1 O 6.191 10.128 -9.129 1.00 . A A . 20 THR OG1 1 1 1 274 1 1 21 ILE C C 6.402 11.936 -2.869 1.00 . A A . 21 ILE C 1 1 1 275 1 1 21 ILE CA C 5.261 11.003 -3.279 1.00 . A A . 21 ILE CA 1 1 1 276 1 1 21 ILE CB C 4.941 9.928 -2.238 1.00 . A A . 21 ILE CB 1 1 1 277 1 1 21 ILE CD1 C 4.038 7.574 -2.271 1.00 . A A . 21 ILE CD1 1 1 1 278 1 1 21 ILE CG1 C 3.809 9.018 -2.720 1.00 . A A . 21 ILE CG1 1 1 1 279 1 1 21 ILE CG2 C 4.631 10.558 -0.878 1.00 . A A . 21 ILE CG2 1 1 1 280 1 1 21 ILE H H 6.277 9.680 -4.527 1.00 . A A . 21 ILE H 1 1 1 281 1 1 21 ILE HA H 4.359 11.599 -3.415 1.00 . A A . 21 ILE HA 1 1 1 282 1 1 21 ILE HB H 5.824 9.303 -2.110 1.00 . A A . 21 ILE HB 1 1 1 283 1 1 21 ILE HD11 H 4.590 7.569 -1.331 1.00 . A A . 21 ILE HD11 1 1 1 284 1 1 21 ILE HD12 H 3.077 7.080 -2.130 1.00 . A A . 21 ILE HD12 1 1 1 285 1 1 21 ILE HD13 H 4.612 7.044 -3.031 1.00 . A A . 21 ILE HD13 1 1 1 286 1 1 21 ILE HG12 H 2.857 9.378 -2.328 1.00 . A A . 21 ILE HG12 1 1 1 287 1 1 21 ILE HG13 H 3.742 9.059 -3.807 1.00 . A A . 21 ILE HG13 1 1 1 288 1 1 21 ILE HG21 H 4.432 9.771 -0.151 1.00 . A A . 21 ILE HG21 1 1 1 289 1 1 21 ILE HG22 H 5.486 11.149 -0.549 1.00 . A A . 21 ILE HG22 1 1 1 290 1 1 21 ILE HG23 H 3.756 11.201 -0.967 1.00 . A A . 21 ILE HG23 1 1 1 291 1 1 21 ILE N N 5.577 10.393 -4.560 1.00 . A A . 21 ILE N 1 1 1 292 1 1 21 ILE O O 7.540 11.758 -3.301 1.00 . A A . 21 ILE O 1 1 1 293 1 1 22 LEU C C 7.306 13.632 -0.080 1.00 . A A . 22 LEU C 1 1 1 294 1 1 22 LEU CA C 7.038 13.873 -1.567 1.00 . A A . 22 LEU CA 1 1 1 295 1 1 22 LEU CB C 6.588 15.299 -1.888 1.00 . A A . 22 LEU CB 1 1 1 296 1 1 22 LEU CD1 C 6.922 17.449 -3.163 1.00 . A A . 22 LEU CD1 1 1 1 297 1 1 22 LEU CD2 C 8.761 15.703 -3.101 1.00 . A A . 22 LEU CD2 1 1 1 298 1 1 22 LEU CG C 7.252 15.956 -3.099 1.00 . A A . 22 LEU CG 1 1 1 299 1 1 22 LEU H H 5.129 13.049 -1.694 1.00 . A A . 22 LEU H 1 1 1 300 1 1 22 LEU HA H 7.962 13.695 -2.118 1.00 . A A . 22 LEU HA 1 1 1 301 1 1 22 LEU HB2 H 5.510 15.291 -2.050 1.00 . A A . 22 LEU HB2 1 1 1 302 1 1 22 LEU HB3 H 6.774 15.923 -1.013 1.00 . A A . 22 LEU HB3 1 1 1 303 1 1 22 LEU HD11 H 5.840 17.581 -3.183 1.00 . A A . 22 LEU HD11 1 1 1 304 1 1 22 LEU HD12 H 7.333 17.950 -2.287 1.00 . A A . 22 LEU HD12 1 1 1 305 1 1 22 LEU HD13 H 7.357 17.879 -4.065 1.00 . A A . 22 LEU HD13 1 1 1 306 1 1 22 LEU HD21 H 9.284 16.625 -3.355 1.00 . A A . 22 LEU HD21 1 1 1 307 1 1 22 LEU HD22 H 9.075 15.368 -2.112 1.00 . A A . 22 LEU HD22 1 1 1 308 1 1 22 LEU HD23 H 9.000 14.935 -3.837 1.00 . A A . 22 LEU HD23 1 1 1 309 1 1 22 LEU HG H 6.848 15.498 -4.001 1.00 . A A . 22 LEU HG 1 1 1 310 1 1 22 LEU N N 6.057 12.911 -2.041 1.00 . A A . 22 LEU N 1 1 1 311 1 1 22 LEU O O 6.380 13.370 0.686 1.00 . A A . 22 LEU O 1 1 1 312 1 1 23 ARG C C 9.680 14.772 2.203 1.00 . A A . 23 ARG C 1 1 1 313 1 1 23 ARG CA C 8.978 13.524 1.664 1.00 . A A . 23 ARG CA 1 1 1 314 1 1 23 ARG CB C 9.917 12.323 1.793 1.00 . A A . 23 ARG CB 1 1 1 315 1 1 23 ARG CD C 11.596 11.146 3.261 1.00 . A A . 23 ARG CD 1 1 1 316 1 1 23 ARG CG C 10.678 12.362 3.120 1.00 . A A . 23 ARG CG 1 1 1 317 1 1 23 ARG CZ C 13.370 10.517 4.895 1.00 . A A . 23 ARG CZ 1 1 1 318 1 1 23 ARG H H 9.323 13.941 -0.347 1.00 . A A . 23 ARG H 1 1 1 319 1 1 23 ARG HA H 8.047 13.335 2.200 1.00 . A A . 23 ARG HA 1 1 1 320 1 1 23 ARG HB2 H 9.343 11.399 1.726 1.00 . A A . 23 ARG HB2 1 1 1 321 1 1 23 ARG HB3 H 10.625 12.319 0.964 1.00 . A A . 23 ARG HB3 1 1 1 322 1 1 23 ARG HD2 H 11.027 10.230 3.105 1.00 . A A . 23 ARG HD2 1 1 1 323 1 1 23 ARG HD3 H 12.371 11.175 2.495 1.00 . A A . 23 ARG HD3 1 1 1 324 1 1 23 ARG HE H 11.744 11.616 5.344 1.00 . A A . 23 ARG HE 1 1 1 325 1 1 23 ARG HG2 H 11.268 13.277 3.178 1.00 . A A . 23 ARG HG2 1 1 1 326 1 1 23 ARG HG3 H 9.970 12.386 3.949 1.00 . A A . 23 ARG HG3 1 1 1 327 1 1 23 ARG HH11 H 13.673 9.828 3.006 1.00 . A A . 23 ARG HH11 1 1 1 328 1 1 23 ARG HH12 H 14.897 9.398 4.153 1.00 . A A . 23 ARG HH12 1 1 1 329 1 1 23 ARG HH21 H 13.359 11.049 6.857 1.00 . A A . 23 ARG HH21 1 1 1 330 1 1 23 ARG HH22 H 14.718 10.097 6.358 1.00 . A A . 23 ARG HH22 1 1 1 331 1 1 23 ARG N N 8.577 13.728 0.283 1.00 . A A . 23 ARG N 1 1 1 332 1 1 23 ARG NE N 12.216 11.134 4.605 1.00 . A A . 23 ARG NE 1 1 1 333 1 1 23 ARG NH1 N 14.036 9.858 3.937 1.00 . A A . 23 ARG NH1 1 1 1 334 1 1 23 ARG NH2 N 13.857 10.558 6.142 1.00 . A A . 23 ARG NH2 1 1 1 335 1 1 23 ARG O O 10.837 15.029 1.874 1.00 . A A . 23 ARG O 1 1 1 336 1 1 24 GLN C C 9.742 16.529 5.106 1.00 . A A . 24 GLN C 1 1 1 337 1 1 24 GLN CA C 9.489 16.730 3.610 1.00 . A A . 24 GLN CA 1 1 1 338 1 1 24 GLN CB C 8.555 17.917 3.367 1.00 . A A . 24 GLN CB 1 1 1 339 1 1 24 GLN CD C 6.274 18.886 3.830 1.00 . A A . 24 GLN CD 1 1 1 340 1 1 24 GLN CG C 7.162 17.645 3.938 1.00 . A A . 24 GLN CG 1 1 1 341 1 1 24 GLN H H 8.010 15.299 3.285 1.00 . A A . 24 GLN H 1 1 1 342 1 1 24 GLN HA H 10.434 16.907 3.096 1.00 . A A . 24 GLN HA 1 1 1 343 1 1 24 GLN HB2 H 8.973 18.813 3.827 1.00 . A A . 24 GLN HB2 1 1 1 344 1 1 24 GLN HB3 H 8.482 18.113 2.297 1.00 . A A . 24 GLN HB3 1 1 1 345 1 1 24 GLN HE21 H 7.205 19.638 5.462 1.00 . A A . 24 GLN HE21 1 1 1 346 1 1 24 GLN HE22 H 5.972 20.646 4.783 1.00 . A A . 24 GLN HE22 1 1 1 347 1 1 24 GLN HG2 H 6.701 16.815 3.402 1.00 . A A . 24 GLN HG2 1 1 1 348 1 1 24 GLN HG3 H 7.246 17.343 4.982 1.00 . A A . 24 GLN HG3 1 1 1 349 1 1 24 GLN N N 8.951 15.515 3.023 1.00 . A A . 24 GLN N 1 1 1 350 1 1 24 GLN NE2 N 6.502 19.799 4.769 1.00 . A A . 24 GLN NE2 1 1 1 351 1 1 24 GLN O O 10.274 17.415 5.773 1.00 . A A . 24 GLN O 1 1 1 352 1 1 24 GLN OE1 O 5.436 19.006 2.951 1.00 . A A . 24 GLN OE1 1 1 1 353 1 1 25 THR C C 9.191 13.560 7.243 1.00 . A A . 25 THR C 1 1 1 354 1 1 25 THR CA C 9.528 15.031 6.992 1.00 . A A . 25 THR CA 1 1 1 355 1 1 25 THR CB C 8.675 15.998 7.816 1.00 . A A . 25 THR CB 1 1 1 356 1 1 25 THR CG2 C 7.183 15.882 7.496 1.00 . A A . 25 THR CG2 1 1 1 357 1 1 25 THR H H 8.918 14.644 5.038 1.00 . A A . 25 THR H 1 1 1 358 1 1 25 THR HA H 10.579 15.166 7.246 1.00 . A A . 25 THR HA 1 1 1 359 1 1 25 THR HB H 9.021 17.024 7.691 1.00 . A A . 25 THR HB 1 1 1 360 1 1 25 THR HG1 H 9.036 16.252 9.768 1.00 . A A . 25 THR HG1 1 1 1 361 1 1 25 THR HG21 H 7.030 15.090 6.762 1.00 . A A . 25 THR HG21 1 1 1 362 1 1 25 THR HG22 H 6.634 15.645 8.407 1.00 . A A . 25 THR HG22 1 1 1 363 1 1 25 THR HG23 H 6.824 16.827 7.090 1.00 . A A . 25 THR HG23 1 1 1 364 1 1 25 THR N N 9.350 15.359 5.588 1.00 . A A . 25 THR N 1 1 1 365 1 1 25 THR O O 8.369 12.978 6.535 1.00 . A A . 25 THR O 1 1 1 366 1 1 25 THR OG1 O 8.783 15.508 9.149 1.00 . A A . 25 THR OG1 1 1 1 367 1 1 26 GLY C C 9.471 10.742 7.352 1.00 . A A . 26 GLY C 1 1 1 368 1 1 26 GLY CA C 9.622 11.608 8.605 1.00 . A A . 26 GLY CA 1 1 1 369 1 1 26 GLY H H 10.508 13.480 8.822 1.00 . A A . 26 GLY H 1 1 1 370 1 1 26 GLY HA2 H 10.457 11.244 9.204 1.00 . A A . 26 GLY HA2 1 1 1 371 1 1 26 GLY HA3 H 8.726 11.522 9.220 1.00 . A A . 26 GLY HA3 1 1 1 372 1 1 26 GLY N N 9.842 13.000 8.252 1.00 . A A . 26 GLY N 1 1 1 373 1 1 26 GLY O O 10.384 10.667 6.531 1.00 . A A . 26 GLY O 1 1 1 374 1 1 27 GLY C C 6.767 9.711 5.374 1.00 . A A . 27 GLY C 1 1 1 375 1 1 27 GLY CA C 8.029 9.252 6.106 1.00 . A A . 27 GLY CA 1 1 1 376 1 1 27 GLY H H 7.574 10.176 7.917 1.00 . A A . 27 GLY H 1 1 1 377 1 1 27 GLY HA2 H 8.876 9.262 5.420 1.00 . A A . 27 GLY HA2 1 1 1 378 1 1 27 GLY HA3 H 7.905 8.223 6.444 1.00 . A A . 27 GLY HA3 1 1 1 379 1 1 27 GLY N N 8.311 10.110 7.245 1.00 . A A . 27 GLY N 1 1 1 380 1 1 27 GLY O O 6.414 10.889 5.415 1.00 . A A . 27 GLY O 1 1 1 381 1 1 28 LEU C C 3.703 8.956 4.924 1.00 . A A . 28 LEU C 1 1 1 382 1 1 28 LEU CA C 4.904 9.048 3.980 1.00 . A A . 28 LEU CA 1 1 1 383 1 1 28 LEU CB C 4.793 8.140 2.754 1.00 . A A . 28 LEU CB 1 1 1 384 1 1 28 LEU CD1 C 5.866 6.950 0.806 1.00 . A A . 28 LEU CD1 1 1 1 385 1 1 28 LEU CD2 C 6.553 9.322 1.388 1.00 . A A . 28 LEU CD2 1 1 1 386 1 1 28 LEU CG C 6.069 7.974 1.925 1.00 . A A . 28 LEU CG 1 1 1 387 1 1 28 LEU H H 6.413 7.801 4.693 1.00 . A A . 28 LEU H 1 1 1 388 1 1 28 LEU HA H 4.981 10.073 3.617 1.00 . A A . 28 LEU HA 1 1 1 389 1 1 28 LEU HB2 H 4.468 7.154 3.085 1.00 . A A . 28 LEU HB2 1 1 1 390 1 1 28 LEU HB3 H 4.011 8.533 2.105 1.00 . A A . 28 LEU HB3 1 1 1 391 1 1 28 LEU HD11 H 6.409 6.036 1.047 1.00 . A A . 28 LEU HD11 1 1 1 392 1 1 28 LEU HD12 H 4.803 6.726 0.707 1.00 . A A . 28 LEU HD12 1 1 1 393 1 1 28 LEU HD13 H 6.240 7.359 -0.133 1.00 . A A . 28 LEU HD13 1 1 1 394 1 1 28 LEU HD21 H 5.952 10.122 1.819 1.00 . A A . 28 LEU HD21 1 1 1 395 1 1 28 LEU HD22 H 7.599 9.466 1.659 1.00 . A A . 28 LEU HD22 1 1 1 396 1 1 28 LEU HD23 H 6.453 9.337 0.302 1.00 . A A . 28 LEU HD23 1 1 1 397 1 1 28 LEU HG H 6.852 7.587 2.577 1.00 . A A . 28 LEU HG 1 1 1 398 1 1 28 LEU N N 6.120 8.757 4.721 1.00 . A A . 28 LEU N 1 1 1 399 1 1 28 LEU O O 3.868 8.913 6.142 1.00 . A A . 28 LEU O 1 1 1 400 1 1 29 GLY C C 0.361 7.773 4.526 1.00 . A A . 29 GLY C 1 1 1 401 1 1 29 GLY CA C 1.294 8.844 5.097 1.00 . A A . 29 GLY CA 1 1 1 402 1 1 29 GLY H H 2.396 8.965 3.334 1.00 . A A . 29 GLY H 1 1 1 403 1 1 29 GLY HA2 H 1.528 8.611 6.136 1.00 . A A . 29 GLY HA2 1 1 1 404 1 1 29 GLY HA3 H 0.789 9.810 5.093 1.00 . A A . 29 GLY HA3 1 1 1 405 1 1 29 GLY N N 2.522 8.929 4.325 1.00 . A A . 29 GLY N 1 1 1 406 1 1 29 GLY O O -0.740 8.081 4.074 1.00 . A A . 29 GLY O 1 1 1 407 1 1 30 ILE C C 0.309 4.191 4.936 1.00 . A A . 30 ILE C 1 1 1 408 1 1 30 ILE CA C 0.059 5.419 4.059 1.00 . A A . 30 ILE CA 1 1 1 409 1 1 30 ILE CB C 0.359 5.188 2.577 1.00 . A A . 30 ILE CB 1 1 1 410 1 1 30 ILE CD1 C 2.381 3.990 1.664 1.00 . A A . 30 ILE CD1 1 1 1 411 1 1 30 ILE CG1 C 1.860 5.281 2.299 1.00 . A A . 30 ILE CG1 1 1 1 412 1 1 30 ILE CG2 C -0.447 6.147 1.699 1.00 . A A . 30 ILE CG2 1 1 1 413 1 1 30 ILE H H 1.734 6.295 4.936 1.00 . A A . 30 ILE H 1 1 1 414 1 1 30 ILE HA H -0.993 5.691 4.137 1.00 . A A . 30 ILE HA 1 1 1 415 1 1 30 ILE HB H 0.046 4.176 2.319 1.00 . A A . 30 ILE HB 1 1 1 416 1 1 30 ILE HD11 H 2.334 4.075 0.578 1.00 . A A . 30 ILE HD11 1 1 1 417 1 1 30 ILE HD12 H 3.414 3.826 1.970 1.00 . A A . 30 ILE HD12 1 1 1 418 1 1 30 ILE HD13 H 1.767 3.151 1.990 1.00 . A A . 30 ILE HD13 1 1 1 419 1 1 30 ILE HG12 H 2.060 6.123 1.637 1.00 . A A . 30 ILE HG12 1 1 1 420 1 1 30 ILE HG13 H 2.394 5.474 3.230 1.00 . A A . 30 ILE HG13 1 1 1 421 1 1 30 ILE HG21 H -0.073 6.104 0.676 1.00 . A A . 30 ILE HG21 1 1 1 422 1 1 30 ILE HG22 H -1.498 5.857 1.713 1.00 . A A . 30 ILE HG22 1 1 1 423 1 1 30 ILE HG23 H -0.345 7.162 2.081 1.00 . A A . 30 ILE HG23 1 1 1 424 1 1 30 ILE N N 0.837 6.537 4.567 1.00 . A A . 30 ILE N 1 1 1 425 1 1 30 ILE O O 1.197 4.201 5.787 1.00 . A A . 30 ILE O 1 1 1 426 1 1 31 SER C C -0.303 0.733 4.503 1.00 . A A . 31 SER C 1 1 1 427 1 1 31 SER CA C -0.368 1.928 5.456 1.00 . A A . 31 SER CA 1 1 1 428 1 1 31 SER CB C -1.533 1.764 6.434 1.00 . A A . 31 SER CB 1 1 1 429 1 1 31 SER H H -1.211 3.161 4.005 1.00 . A A . 31 SER H 1 1 1 430 1 1 31 SER HA H 0.563 2.023 6.014 1.00 . A A . 31 SER HA 1 1 1 431 1 1 31 SER HB2 H -2.473 1.936 5.910 1.00 . A A . 31 SER HB2 1 1 1 432 1 1 31 SER HB3 H -1.556 0.738 6.802 1.00 . A A . 31 SER HB3 1 1 1 433 1 1 31 SER HG H -0.517 3.056 7.576 1.00 . A A . 31 SER HG 1 1 1 434 1 1 31 SER N N -0.491 3.161 4.699 1.00 . A A . 31 SER N 1 1 1 435 1 1 31 SER O O -1.013 0.695 3.499 1.00 . A A . 31 SER O 1 1 1 436 1 1 31 SER OG O -1.434 2.660 7.538 1.00 . A A . 31 SER OG 1 1 1 437 1 1 32 ILE C C 0.272 -2.632 4.840 1.00 . A A . 32 ILE C 1 1 1 438 1 1 32 ILE CA C 0.722 -1.408 4.039 1.00 . A A . 32 ILE CA 1 1 1 439 1 1 32 ILE CB C 2.158 -1.507 3.521 1.00 . A A . 32 ILE CB 1 1 1 440 1 1 32 ILE CD1 C 4.495 -2.174 4.192 1.00 . A A . 32 ILE CD1 1 1 1 441 1 1 32 ILE CG1 C 3.152 -1.626 4.678 1.00 . A A . 32 ILE CG1 1 1 1 442 1 1 32 ILE CG2 C 2.490 -0.332 2.598 1.00 . A A . 32 ILE CG2 1 1 1 443 1 1 32 ILE H H 1.129 -0.177 5.670 1.00 . A A . 32 ILE H 1 1 1 444 1 1 32 ILE HA H 0.072 -1.306 3.170 1.00 . A A . 32 ILE HA 1 1 1 445 1 1 32 ILE HB H 2.245 -2.417 2.927 1.00 . A A . 32 ILE HB 1 1 1 446 1 1 32 ILE HD11 H 4.623 -3.195 4.553 1.00 . A A . 32 ILE HD11 1 1 1 447 1 1 32 ILE HD12 H 4.518 -2.168 3.103 1.00 . A A . 32 ILE HD12 1 1 1 448 1 1 32 ILE HD13 H 5.303 -1.550 4.576 1.00 . A A . 32 ILE HD13 1 1 1 449 1 1 32 ILE HG12 H 3.299 -0.648 5.137 1.00 . A A . 32 ILE HG12 1 1 1 450 1 1 32 ILE HG13 H 2.744 -2.281 5.447 1.00 . A A . 32 ILE HG13 1 1 1 451 1 1 32 ILE HG21 H 2.561 0.583 3.186 1.00 . A A . 32 ILE HG21 1 1 1 452 1 1 32 ILE HG22 H 3.441 -0.519 2.099 1.00 . A A . 32 ILE HG22 1 1 1 453 1 1 32 ILE HG23 H 1.703 -0.223 1.851 1.00 . A A . 32 ILE HG23 1 1 1 454 1 1 32 ILE N N 0.555 -0.215 4.851 1.00 . A A . 32 ILE N 1 1 1 455 1 1 32 ILE O O 0.272 -2.608 6.070 1.00 . A A . 32 ILE O 1 1 1 456 1 1 33 ALA C C -0.267 -6.081 3.802 1.00 . A A . 33 ALA C 1 1 1 457 1 1 33 ALA CA C -0.551 -4.904 4.737 1.00 . A A . 33 ALA CA 1 1 1 458 1 1 33 ALA CB C -2.036 -4.784 5.088 1.00 . A A . 33 ALA CB 1 1 1 459 1 1 33 ALA H H -0.097 -3.685 3.110 1.00 . A A . 33 ALA H 1 1 1 460 1 1 33 ALA HA H 0.018 -5.035 5.657 1.00 . A A . 33 ALA HA 1 1 1 461 1 1 33 ALA HB1 H -2.157 -4.091 5.921 1.00 . A A . 33 ALA HB1 1 1 1 462 1 1 33 ALA HB2 H -2.585 -4.412 4.223 1.00 . A A . 33 ALA HB2 1 1 1 463 1 1 33 ALA HB3 H -2.423 -5.763 5.370 1.00 . A A . 33 ALA HB3 1 1 1 464 1 1 33 ALA N N -0.100 -3.673 4.110 1.00 . A A . 33 ALA N 1 1 1 465 1 1 33 ALA O O -0.285 -5.928 2.582 1.00 . A A . 33 ALA O 1 1 1 466 1 1 34 GLY C C 1.709 -8.912 3.901 1.00 . A A . 34 GLY C 1 1 1 467 1 1 34 GLY CA C 0.278 -8.433 3.648 1.00 . A A . 34 GLY CA 1 1 1 468 1 1 34 GLY H H 0.003 -7.346 5.404 1.00 . A A . 34 GLY H 1 1 1 469 1 1 34 GLY HA2 H -0.426 -9.218 3.922 1.00 . A A . 34 GLY HA2 1 1 1 470 1 1 34 GLY HA3 H 0.139 -8.236 2.585 1.00 . A A . 34 GLY HA3 1 1 1 471 1 1 34 GLY N N -0.010 -7.230 4.411 1.00 . A A . 34 GLY N 1 1 1 472 1 1 34 GLY O O 2.088 -9.173 5.041 1.00 . A A . 34 GLY O 1 1 1 473 1 1 35 GLY C C 3.922 -10.949 3.237 1.00 . A A . 35 GLY C 1 1 1 474 1 1 35 GLY CA C 3.846 -9.457 2.907 1.00 . A A . 35 GLY CA 1 1 1 475 1 1 35 GLY H H 2.149 -8.800 1.893 1.00 . A A . 35 GLY H 1 1 1 476 1 1 35 GLY HA2 H 4.355 -9.264 1.963 1.00 . A A . 35 GLY HA2 1 1 1 477 1 1 35 GLY HA3 H 4.367 -8.884 3.673 1.00 . A A . 35 GLY HA3 1 1 1 478 1 1 35 GLY N N 2.465 -9.014 2.817 1.00 . A A . 35 GLY N 1 1 1 479 1 1 35 GLY O O 3.183 -11.438 4.090 1.00 . A A . 35 GLY O 1 1 1 480 1 1 36 LYS C C 5.246 -13.323 4.243 1.00 . A A . 36 LYS C 1 1 1 481 1 1 36 LYS CA C 5.006 -13.057 2.755 1.00 . A A . 36 LYS CA 1 1 1 482 1 1 36 LYS CB C 6.114 -13.594 1.847 1.00 . A A . 36 LYS CB 1 1 1 483 1 1 36 LYS CD C 7.766 -15.467 1.494 1.00 . A A . 36 LYS CD 1 1 1 484 1 1 36 LYS CE C 7.429 -15.763 0.032 1.00 . A A . 36 LYS CE 1 1 1 485 1 1 36 LYS CG C 6.524 -15.009 2.261 1.00 . A A . 36 LYS CG 1 1 1 486 1 1 36 LYS H H 5.421 -11.225 1.854 1.00 . A A . 36 LYS H 1 1 1 487 1 1 36 LYS HA H 4.080 -13.551 2.461 1.00 . A A . 36 LYS HA 1 1 1 488 1 1 36 LYS HB2 H 5.772 -13.599 0.813 1.00 . A A . 36 LYS HB2 1 1 1 489 1 1 36 LYS HB3 H 6.980 -12.933 1.894 1.00 . A A . 36 LYS HB3 1 1 1 490 1 1 36 LYS HD2 H 8.534 -14.694 1.545 1.00 . A A . 36 LYS HD2 1 1 1 491 1 1 36 LYS HD3 H 8.180 -16.359 1.964 1.00 . A A . 36 LYS HD3 1 1 1 492 1 1 36 LYS HE2 H 6.434 -15.385 -0.202 1.00 . A A . 36 LYS HE2 1 1 1 493 1 1 36 LYS HE3 H 8.129 -15.243 -0.622 1.00 . A A . 36 LYS HE3 1 1 1 494 1 1 36 LYS HG2 H 6.724 -15.035 3.333 1.00 . A A . 36 LYS HG2 1 1 1 495 1 1 36 LYS HG3 H 5.702 -15.699 2.074 1.00 . A A . 36 LYS HG3 1 1 1 496 1 1 36 LYS HZ1 H 7.805 -17.692 0.593 1.00 . A A . 36 LYS HZ1 1 1 1 497 1 1 36 LYS HZ2 H 6.576 -17.551 -0.472 1.00 . A A . 36 LYS HZ2 1 1 1 498 1 1 36 LYS HZ3 H 8.119 -17.398 -0.982 1.00 . A A . 36 LYS HZ3 1 1 1 499 1 1 36 LYS N N 4.823 -11.631 2.545 1.00 . A A . 36 LYS N 1 1 1 500 1 1 36 LYS NZ N 7.487 -17.219 -0.228 1.00 . A A . 36 LYS NZ 1 1 1 501 1 1 36 LYS O O 6.002 -12.601 4.892 1.00 . A A . 36 LYS O 1 1 1 502 1 1 37 GLY C C 3.458 -14.372 6.922 1.00 . A A . 37 GLY C 1 1 1 503 1 1 37 GLY CA C 4.722 -14.731 6.138 1.00 . A A . 37 GLY CA 1 1 1 504 1 1 37 GLY H H 3.977 -14.943 4.204 1.00 . A A . 37 GLY H 1 1 1 505 1 1 37 GLY HA2 H 4.912 -15.801 6.218 1.00 . A A . 37 GLY HA2 1 1 1 506 1 1 37 GLY HA3 H 5.581 -14.220 6.573 1.00 . A A . 37 GLY HA3 1 1 1 507 1 1 37 GLY N N 4.589 -14.361 4.739 1.00 . A A . 37 GLY N 1 1 1 508 1 1 37 GLY O O 2.966 -15.174 7.714 1.00 . A A . 37 GLY O 1 1 1 509 1 1 38 SER C C 0.548 -12.909 6.455 1.00 . A A . 38 SER C 1 1 1 510 1 1 38 SER CA C 1.772 -12.691 7.348 1.00 . A A . 38 SER CA 1 1 1 511 1 1 38 SER CB C 1.900 -11.213 7.721 1.00 . A A . 38 SER CB 1 1 1 512 1 1 38 SER H H 3.375 -12.519 6.029 1.00 . A A . 38 SER H 1 1 1 513 1 1 38 SER HA H 1.695 -13.289 8.256 1.00 . A A . 38 SER HA 1 1 1 514 1 1 38 SER HB2 H 2.954 -10.951 7.808 1.00 . A A . 38 SER HB2 1 1 1 515 1 1 38 SER HB3 H 1.484 -10.600 6.921 1.00 . A A . 38 SER HB3 1 1 1 516 1 1 38 SER HG H 0.879 -11.751 9.356 1.00 . A A . 38 SER HG 1 1 1 517 1 1 38 SER N N 2.969 -13.166 6.674 1.00 . A A . 38 SER N 1 1 1 518 1 1 38 SER O O 0.680 -13.333 5.308 1.00 . A A . 38 SER O 1 1 1 519 1 1 38 SER OG O 1.234 -10.911 8.944 1.00 . A A . 38 SER OG 1 1 1 520 1 1 39 THR C C -1.944 -11.751 5.147 1.00 . A A . 39 THR C 1 1 1 521 1 1 39 THR CA C -1.860 -12.769 6.286 1.00 . A A . 39 THR CA 1 1 1 522 1 1 39 THR CB C -3.012 -12.657 7.287 1.00 . A A . 39 THR CB 1 1 1 523 1 1 39 THR CG2 C -4.376 -12.561 6.601 1.00 . A A . 39 THR CG2 1 1 1 524 1 1 39 THR H H -0.712 -12.266 7.950 1.00 . A A . 39 THR H 1 1 1 525 1 1 39 THR HA H -1.868 -13.759 5.831 1.00 . A A . 39 THR HA 1 1 1 526 1 1 39 THR HB H -2.858 -11.819 7.966 1.00 . A A . 39 THR HB 1 1 1 527 1 1 39 THR HG1 H -3.010 -14.658 7.248 1.00 . A A . 39 THR HG1 1 1 1 528 1 1 39 THR HG21 H -4.265 -12.062 5.638 1.00 . A A . 39 THR HG21 1 1 1 529 1 1 39 THR HG22 H -4.777 -13.563 6.446 1.00 . A A . 39 THR HG22 1 1 1 530 1 1 39 THR HG23 H -5.060 -11.990 7.229 1.00 . A A . 39 THR HG23 1 1 1 531 1 1 39 THR N N -0.614 -12.610 7.016 1.00 . A A . 39 THR N 1 1 1 532 1 1 39 THR O O -1.464 -10.626 5.279 1.00 . A A . 39 THR O 1 1 1 533 1 1 39 THR OG1 O -3.037 -13.928 7.931 1.00 . A A . 39 THR OG1 1 1 1 534 1 1 40 PRO C C -3.812 -10.282 3.100 1.00 . A A . 40 PRO C 1 1 1 535 1 1 40 PRO CA C -2.726 -11.333 2.864 1.00 . A A . 40 PRO CA 1 1 1 536 1 1 40 PRO CB C -3.051 -12.276 1.717 1.00 . A A . 40 PRO CB 1 1 1 537 1 1 40 PRO CD C -3.153 -13.519 3.834 1.00 . A A . 40 PRO CD 1 1 1 538 1 1 40 PRO CG C -3.525 -13.569 2.361 1.00 . A A . 40 PRO CG 1 1 1 539 1 1 40 PRO HA H -1.882 -10.823 2.697 1.00 . A A . 40 PRO HA 1 1 1 540 1 1 40 PRO HB2 H -3.822 -11.855 1.072 1.00 . A A . 40 PRO HB2 1 1 1 541 1 1 40 PRO HB3 H -2.174 -12.449 1.093 1.00 . A A . 40 PRO HB3 1 1 1 542 1 1 40 PRO HD2 H -4.028 -13.664 4.468 1.00 . A A . 40 PRO HD2 1 1 1 543 1 1 40 PRO HD3 H -2.441 -14.304 4.089 1.00 . A A . 40 PRO HD3 1 1 1 544 1 1 40 PRO HG2 H -4.603 -13.681 2.243 1.00 . A A . 40 PRO HG2 1 1 1 545 1 1 40 PRO HG3 H -3.060 -14.428 1.878 1.00 . A A . 40 PRO HG3 1 1 1 546 1 1 40 PRO N N -2.573 -12.193 4.025 1.00 . A A . 40 PRO N 1 1 1 547 1 1 40 PRO O O -4.639 -10.429 3.998 1.00 . A A . 40 PRO O 1 1 1 548 1 1 41 TYR C C -5.965 -8.440 1.505 1.00 . A A . 41 TYR C 1 1 1 549 1 1 41 TYR CA C -4.744 -8.167 2.385 1.00 . A A . 41 TYR CA 1 1 1 550 1 1 41 TYR CB C -4.036 -6.909 1.879 1.00 . A A . 41 TYR CB 1 1 1 551 1 1 41 TYR CD1 C -4.960 -4.945 3.162 1.00 . A A . 41 TYR CD1 1 1 1 552 1 1 41 TYR CD2 C -5.572 -5.186 0.864 1.00 . A A . 41 TYR CD2 1 1 1 553 1 1 41 TYR CE1 C -5.758 -3.750 3.249 1.00 . A A . 41 TYR CE1 1 1 1 554 1 1 41 TYR CE2 C -6.369 -3.990 0.951 1.00 . A A . 41 TYR CE2 1 1 1 555 1 1 41 TYR CG C -4.884 -5.639 1.971 1.00 . A A . 41 TYR CG 1 1 1 556 1 1 41 TYR CZ C -6.423 -3.331 2.139 1.00 . A A . 41 TYR CZ 1 1 1 557 1 1 41 TYR H H -3.097 -9.131 1.550 1.00 . A A . 41 TYR H 1 1 1 558 1 1 41 TYR HA H -5.062 -8.104 3.426 1.00 . A A . 41 TYR HA 1 1 1 559 1 1 41 TYR HB2 H -3.120 -6.765 2.451 1.00 . A A . 41 TYR HB2 1 1 1 560 1 1 41 TYR HB3 H -3.743 -7.063 0.840 1.00 . A A . 41 TYR HB3 1 1 1 561 1 1 41 TYR HD1 H -4.417 -5.303 4.037 1.00 . A A . 41 TYR HD1 1 1 1 562 1 1 41 TYR HD2 H -5.511 -5.733 -0.077 1.00 . A A . 41 TYR HD2 1 1 1 563 1 1 41 TYR HE1 H -5.827 -3.193 4.183 1.00 . A A . 41 TYR HE1 1 1 1 564 1 1 41 TYR HE2 H -6.917 -3.622 0.083 1.00 . A A . 41 TYR HE2 1 1 1 565 1 1 41 TYR HH H -7.578 -2.124 3.133 1.00 . A A . 41 TYR HH 1 1 1 566 1 1 41 TYR N N -3.773 -9.243 2.278 1.00 . A A . 41 TYR N 1 1 1 567 1 1 41 TYR O O -7.091 -8.120 1.883 1.00 . A A . 41 TYR O 1 1 1 568 1 1 41 TYR OH O -7.177 -2.202 2.221 1.00 . A A . 41 TYR OH 1 1 1 569 1 1 42 LYS C C -6.694 -10.835 -0.946 1.00 . A A . 42 LYS C 1 1 1 570 1 1 42 LYS CA C -6.765 -9.349 -0.589 1.00 . A A . 42 LYS CA 1 1 1 571 1 1 42 LYS CB C -6.705 -8.421 -1.804 1.00 . A A . 42 LYS CB 1 1 1 572 1 1 42 LYS CD C -7.239 -6.074 -2.554 1.00 . A A . 42 LYS CD 1 1 1 573 1 1 42 LYS CE C -8.447 -5.563 -3.341 1.00 . A A . 42 LYS CE 1 1 1 574 1 1 42 LYS CG C -7.636 -7.220 -1.623 1.00 . A A . 42 LYS CG 1 1 1 575 1 1 42 LYS H H -4.783 -9.286 0.048 1.00 . A A . 42 LYS H 1 1 1 576 1 1 42 LYS HA H -7.712 -9.159 -0.084 1.00 . A A . 42 LYS HA 1 1 1 577 1 1 42 LYS HB2 H -5.683 -8.075 -1.952 1.00 . A A . 42 LYS HB2 1 1 1 578 1 1 42 LYS HB3 H -6.988 -8.973 -2.701 1.00 . A A . 42 LYS HB3 1 1 1 579 1 1 42 LYS HD2 H -6.809 -5.259 -1.971 1.00 . A A . 42 LYS HD2 1 1 1 580 1 1 42 LYS HD3 H -6.467 -6.412 -3.245 1.00 . A A . 42 LYS HD3 1 1 1 581 1 1 42 LYS HE2 H -8.432 -5.974 -4.351 1.00 . A A . 42 LYS HE2 1 1 1 582 1 1 42 LYS HE3 H -9.368 -5.908 -2.871 1.00 . A A . 42 LYS HE3 1 1 1 583 1 1 42 LYS HG2 H -8.665 -7.519 -1.825 1.00 . A A . 42 LYS HG2 1 1 1 584 1 1 42 LYS HG3 H -7.601 -6.881 -0.587 1.00 . A A . 42 LYS HG3 1 1 1 585 1 1 42 LYS HZ1 H -7.985 -3.788 -4.242 1.00 . A A . 42 LYS HZ1 1 1 1 586 1 1 42 LYS HZ2 H -9.380 -3.745 -3.394 1.00 . A A . 42 LYS HZ2 1 1 1 587 1 1 42 LYS HZ3 H -7.948 -3.721 -2.611 1.00 . A A . 42 LYS HZ3 1 1 1 588 1 1 42 LYS N N -5.701 -9.029 0.348 1.00 . A A . 42 LYS N 1 1 1 589 1 1 42 LYS NZ N -8.439 -4.084 -3.402 1.00 . A A . 42 LYS NZ 1 1 1 590 1 1 42 LYS O O -5.711 -11.292 -1.527 1.00 . A A . 42 LYS O 1 1 1 591 1 1 43 GLY C C -6.477 -13.653 -0.580 1.00 . A A . 43 GLY C 1 1 1 592 1 1 43 GLY CA C -7.820 -12.974 -0.857 1.00 . A A . 43 GLY CA 1 1 1 593 1 1 43 GLY H H -8.545 -11.170 -0.109 1.00 . A A . 43 GLY H 1 1 1 594 1 1 43 GLY HA2 H -8.595 -13.429 -0.240 1.00 . A A . 43 GLY HA2 1 1 1 595 1 1 43 GLY HA3 H -8.105 -13.134 -1.897 1.00 . A A . 43 GLY HA3 1 1 1 596 1 1 43 GLY N N -7.750 -11.549 -0.582 1.00 . A A . 43 GLY N 1 1 1 597 1 1 43 GLY O O -5.740 -13.237 0.312 1.00 . A A . 43 GLY O 1 1 1 598 1 1 44 ASP C C -3.888 -14.804 -2.114 1.00 . A A . 44 ASP C 1 1 1 599 1 1 44 ASP CA C -4.958 -15.425 -1.214 1.00 . A A . 44 ASP CA 1 1 1 600 1 1 44 ASP CB C -5.135 -16.887 -1.630 1.00 . A A . 44 ASP CB 1 1 1 601 1 1 44 ASP CG C -6.034 -17.109 -2.847 1.00 . A A . 44 ASP CG 1 1 1 602 1 1 44 ASP H H -6.805 -15.016 -2.087 1.00 . A A . 44 ASP H 1 1 1 603 1 1 44 ASP HA H -4.707 -15.352 -0.156 1.00 . A A . 44 ASP HA 1 1 1 604 1 1 44 ASP HB2 H -4.153 -17.310 -1.840 1.00 . A A . 44 ASP HB2 1 1 1 605 1 1 44 ASP HB3 H -5.547 -17.441 -0.786 1.00 . A A . 44 ASP HB3 1 1 1 606 1 1 44 ASP N N -6.200 -14.685 -1.363 1.00 . A A . 44 ASP N 1 1 1 607 1 1 44 ASP O O -3.458 -15.419 -3.089 1.00 . A A . 44 ASP O 1 1 1 608 1 1 44 ASP OD1 O -6.250 -16.120 -3.581 1.00 . A A . 44 ASP OD1 1 1 1 609 1 1 44 ASP OD2 O -6.485 -18.262 -3.017 1.00 . A A . 44 ASP OD2 1 1 1 610 1 1 45 ASP C C -1.390 -12.375 -1.567 1.00 . A A . 45 ASP C 1 1 1 611 1 1 45 ASP CA C -2.476 -12.882 -2.518 1.00 . A A . 45 ASP CA 1 1 1 612 1 1 45 ASP CB C -3.077 -11.672 -3.236 1.00 . A A . 45 ASP CB 1 1 1 613 1 1 45 ASP CG C -3.822 -11.995 -4.533 1.00 . A A . 45 ASP CG 1 1 1 614 1 1 45 ASP H H -3.843 -13.100 -0.960 1.00 . A A . 45 ASP H 1 1 1 615 1 1 45 ASP HA H -2.097 -13.608 -3.236 1.00 . A A . 45 ASP HA 1 1 1 616 1 1 45 ASP HB2 H -3.764 -11.169 -2.556 1.00 . A A . 45 ASP HB2 1 1 1 617 1 1 45 ASP HB3 H -2.277 -10.967 -3.460 1.00 . A A . 45 ASP HB3 1 1 1 618 1 1 45 ASP N N -3.488 -13.593 -1.755 1.00 . A A . 45 ASP N 1 1 1 619 1 1 45 ASP O O -1.592 -11.395 -0.853 1.00 . A A . 45 ASP O 1 1 1 620 1 1 45 ASP OD1 O -4.857 -12.689 -4.436 1.00 . A A . 45 ASP OD1 1 1 1 621 1 1 45 ASP OD2 O -3.340 -11.539 -5.593 1.00 . A A . 45 ASP OD2 1 1 1 622 1 1 46 GLU C C 1.570 -11.466 -1.299 1.00 . A A . 46 GLU C 1 1 1 623 1 1 46 GLU CA C 0.860 -12.699 -0.739 1.00 . A A . 46 GLU CA 1 1 1 624 1 1 46 GLU CB C 1.834 -13.868 -0.579 1.00 . A A . 46 GLU CB 1 1 1 625 1 1 46 GLU CD C 1.749 -15.647 -2.365 1.00 . A A . 46 GLU CD 1 1 1 626 1 1 46 GLU CG C 2.377 -14.319 -1.937 1.00 . A A . 46 GLU CG 1 1 1 627 1 1 46 GLU H H -0.103 -13.863 -2.174 1.00 . A A . 46 GLU H 1 1 1 628 1 1 46 GLU HA H 0.421 -12.465 0.231 1.00 . A A . 46 GLU HA 1 1 1 629 1 1 46 GLU HB2 H 2.661 -13.571 0.066 1.00 . A A . 46 GLU HB2 1 1 1 630 1 1 46 GLU HB3 H 1.331 -14.702 -0.090 1.00 . A A . 46 GLU HB3 1 1 1 631 1 1 46 GLU HG2 H 2.168 -13.556 -2.687 1.00 . A A . 46 GLU HG2 1 1 1 632 1 1 46 GLU HG3 H 3.460 -14.425 -1.883 1.00 . A A . 46 GLU HG3 1 1 1 633 1 1 46 GLU N N -0.259 -13.067 -1.589 1.00 . A A . 46 GLU N 1 1 1 634 1 1 46 GLU O O 2.771 -11.502 -1.562 1.00 . A A . 46 GLU O 1 1 1 635 1 1 46 GLU OE1 O 1.805 -16.591 -1.547 1.00 . A A . 46 GLU OE1 1 1 1 636 1 1 46 GLU OE2 O 1.227 -15.688 -3.500 1.00 . A A . 46 GLU OE2 1 1 1 637 1 1 47 GLY C C 1.180 -8.023 -0.978 1.00 . A A . 47 GLY C 1 1 1 638 1 1 47 GLY CA C 1.338 -9.159 -1.990 1.00 . A A . 47 GLY CA 1 1 1 639 1 1 47 GLY H H -0.179 -10.380 -1.249 1.00 . A A . 47 GLY H 1 1 1 640 1 1 47 GLY HA2 H 2.392 -9.291 -2.233 1.00 . A A . 47 GLY HA2 1 1 1 641 1 1 47 GLY HA3 H 0.827 -8.899 -2.917 1.00 . A A . 47 GLY HA3 1 1 1 642 1 1 47 GLY N N 0.798 -10.402 -1.465 1.00 . A A . 47 GLY N 1 1 1 643 1 1 47 GLY O O 0.460 -8.161 0.009 1.00 . A A . 47 GLY O 1 1 1 644 1 1 48 ILE C C 0.769 -4.778 -0.919 1.00 . A A . 48 ILE C 1 1 1 645 1 1 48 ILE CA C 1.810 -5.764 -0.386 1.00 . A A . 48 ILE CA 1 1 1 646 1 1 48 ILE CB C 3.203 -5.154 -0.216 1.00 . A A . 48 ILE CB 1 1 1 647 1 1 48 ILE CD1 C 3.721 -6.159 2.039 1.00 . A A . 48 ILE CD1 1 1 1 648 1 1 48 ILE CG1 C 4.123 -6.097 0.563 1.00 . A A . 48 ILE CG1 1 1 1 649 1 1 48 ILE CG2 C 3.121 -3.770 0.429 1.00 . A A . 48 ILE CG2 1 1 1 650 1 1 48 ILE H H 2.449 -6.819 -2.065 1.00 . A A . 48 ILE H 1 1 1 651 1 1 48 ILE HA H 1.488 -6.109 0.596 1.00 . A A . 48 ILE HA 1 1 1 652 1 1 48 ILE HB H 3.641 -5.023 -1.206 1.00 . A A . 48 ILE HB 1 1 1 653 1 1 48 ILE HD11 H 3.644 -5.147 2.437 1.00 . A A . 48 ILE HD11 1 1 1 654 1 1 48 ILE HD12 H 2.758 -6.660 2.132 1.00 . A A . 48 ILE HD12 1 1 1 655 1 1 48 ILE HD13 H 4.475 -6.713 2.598 1.00 . A A . 48 ILE HD13 1 1 1 656 1 1 48 ILE HG12 H 4.079 -7.095 0.129 1.00 . A A . 48 ILE HG12 1 1 1 657 1 1 48 ILE HG13 H 5.155 -5.757 0.478 1.00 . A A . 48 ILE HG13 1 1 1 658 1 1 48 ILE HG21 H 2.822 -3.037 -0.320 1.00 . A A . 48 ILE HG21 1 1 1 659 1 1 48 ILE HG22 H 2.386 -3.787 1.234 1.00 . A A . 48 ILE HG22 1 1 1 660 1 1 48 ILE HG23 H 4.097 -3.499 0.833 1.00 . A A . 48 ILE HG23 1 1 1 661 1 1 48 ILE N N 1.865 -6.924 -1.259 1.00 . A A . 48 ILE N 1 1 1 662 1 1 48 ILE O O 0.992 -4.125 -1.937 1.00 . A A . 48 ILE O 1 1 1 663 1 1 49 PHE C C -1.602 -2.686 0.429 1.00 . A A . 49 PHE C 1 1 1 664 1 1 49 PHE CA C -1.423 -3.807 -0.597 1.00 . A A . 49 PHE CA 1 1 1 665 1 1 49 PHE CB C -2.703 -4.644 -0.650 1.00 . A A . 49 PHE CB 1 1 1 666 1 1 49 PHE CD1 C -1.818 -6.484 -2.099 1.00 . A A . 49 PHE CD1 1 1 1 667 1 1 49 PHE CD2 C -3.852 -5.469 -2.717 1.00 . A A . 49 PHE CD2 1 1 1 668 1 1 49 PHE CE1 C -1.902 -7.340 -3.229 1.00 . A A . 49 PHE CE1 1 1 1 669 1 1 49 PHE CE2 C -3.936 -6.325 -3.846 1.00 . A A . 49 PHE CE2 1 1 1 670 1 1 49 PHE CG C -2.794 -5.566 -1.867 1.00 . A A . 49 PHE CG 1 1 1 671 1 1 49 PHE CZ C -2.960 -7.242 -4.079 1.00 . A A . 49 PHE CZ 1 1 1 672 1 1 49 PHE H H -0.520 -5.237 0.619 1.00 . A A . 49 PHE H 1 1 1 673 1 1 49 PHE HA H -1.152 -3.376 -1.561 1.00 . A A . 49 PHE HA 1 1 1 674 1 1 49 PHE HB2 H -2.768 -5.247 0.256 1.00 . A A . 49 PHE HB2 1 1 1 675 1 1 49 PHE HB3 H -3.563 -3.974 -0.649 1.00 . A A . 49 PHE HB3 1 1 1 676 1 1 49 PHE HD1 H -0.970 -6.562 -1.418 1.00 . A A . 49 PHE HD1 1 1 1 677 1 1 49 PHE HD2 H -4.634 -4.733 -2.530 1.00 . A A . 49 PHE HD2 1 1 1 678 1 1 49 PHE HE1 H -1.120 -8.076 -3.415 1.00 . A A . 49 PHE HE1 1 1 1 679 1 1 49 PHE HE2 H -4.784 -6.247 -4.527 1.00 . A A . 49 PHE HE2 1 1 1 680 1 1 49 PHE HZ H -3.025 -7.900 -4.946 1.00 . A A . 49 PHE HZ 1 1 1 681 1 1 49 PHE N N -0.346 -4.702 -0.208 1.00 . A A . 49 PHE N 1 1 1 682 1 1 49 PHE O O -1.246 -2.845 1.595 1.00 . A A . 49 PHE O 1 1 1 683 1 1 50 ILE C C -3.479 -0.772 1.831 1.00 . A A . 50 ILE C 1 1 1 684 1 1 50 ILE CA C -2.384 -0.431 0.818 1.00 . A A . 50 ILE CA 1 1 1 685 1 1 50 ILE CB C -2.685 0.815 -0.018 1.00 . A A . 50 ILE CB 1 1 1 686 1 1 50 ILE CD1 C -0.210 1.282 -0.135 1.00 . A A . 50 ILE CD1 1 1 1 687 1 1 50 ILE CG1 C -1.509 1.158 -0.934 1.00 . A A . 50 ILE CG1 1 1 1 688 1 1 50 ILE CG2 C -3.078 1.993 0.876 1.00 . A A . 50 ILE CG2 1 1 1 689 1 1 50 ILE H H -2.440 -1.457 -0.994 1.00 . A A . 50 ILE H 1 1 1 690 1 1 50 ILE HA H -1.459 -0.239 1.361 1.00 . A A . 50 ILE HA 1 1 1 691 1 1 50 ILE HB H -3.540 0.598 -0.658 1.00 . A A . 50 ILE HB 1 1 1 692 1 1 50 ILE HD11 H 0.269 0.305 -0.067 1.00 . A A . 50 ILE HD11 1 1 1 693 1 1 50 ILE HD12 H 0.460 1.981 -0.637 1.00 . A A . 50 ILE HD12 1 1 1 694 1 1 50 ILE HD13 H -0.433 1.648 0.867 1.00 . A A . 50 ILE HD13 1 1 1 695 1 1 50 ILE HG12 H -1.400 0.386 -1.696 1.00 . A A . 50 ILE HG12 1 1 1 696 1 1 50 ILE HG13 H -1.710 2.094 -1.455 1.00 . A A . 50 ILE HG13 1 1 1 697 1 1 50 ILE HG21 H -3.258 2.873 0.259 1.00 . A A . 50 ILE HG21 1 1 1 698 1 1 50 ILE HG22 H -3.986 1.744 1.427 1.00 . A A . 50 ILE HG22 1 1 1 699 1 1 50 ILE HG23 H -2.272 2.200 1.580 1.00 . A A . 50 ILE HG23 1 1 1 700 1 1 50 ILE N N -2.153 -1.578 -0.044 1.00 . A A . 50 ILE N 1 1 1 701 1 1 50 ILE O O -4.553 -1.239 1.456 1.00 . A A . 50 ILE O 1 1 1 702 1 1 51 SER C C -4.840 0.487 4.564 1.00 . A A . 51 SER C 1 1 1 703 1 1 51 SER CA C -4.113 -0.799 4.165 1.00 . A A . 51 SER CA 1 1 1 704 1 1 51 SER CB C -3.408 -1.408 5.378 1.00 . A A . 51 SER CB 1 1 1 705 1 1 51 SER H H -2.293 -0.144 3.392 1.00 . A A . 51 SER H 1 1 1 706 1 1 51 SER HA H -4.815 -1.523 3.752 1.00 . A A . 51 SER HA 1 1 1 707 1 1 51 SER HB2 H -2.908 -2.330 5.082 1.00 . A A . 51 SER HB2 1 1 1 708 1 1 51 SER HB3 H -2.635 -0.725 5.730 1.00 . A A . 51 SER HB3 1 1 1 709 1 1 51 SER HG H -5.247 -1.441 6.167 1.00 . A A . 51 SER HG 1 1 1 710 1 1 51 SER N N -3.169 -0.524 3.095 1.00 . A A . 51 SER N 1 1 1 711 1 1 51 SER O O -5.955 0.439 5.081 1.00 . A A . 51 SER O 1 1 1 712 1 1 51 SER OG O -4.317 -1.683 6.441 1.00 . A A . 51 SER OG 1 1 1 713 1 1 52 ARG C C -4.038 4.007 3.849 1.00 . A A . 52 ARG C 1 1 1 714 1 1 52 ARG CA C -4.749 2.903 4.634 1.00 . A A . 52 ARG CA 1 1 1 715 1 1 52 ARG CB C -4.632 3.195 6.132 1.00 . A A . 52 ARG CB 1 1 1 716 1 1 52 ARG CD C -5.610 4.572 8.005 1.00 . A A . 52 ARG CD 1 1 1 717 1 1 52 ARG CG C -5.878 3.918 6.648 1.00 . A A . 52 ARG CG 1 1 1 718 1 1 52 ARG CZ C -7.835 5.610 8.429 1.00 . A A . 52 ARG CZ 1 1 1 719 1 1 52 ARG H H -3.273 1.637 3.888 1.00 . A A . 52 ARG H 1 1 1 720 1 1 52 ARG HA H -5.797 2.827 4.344 1.00 . A A . 52 ARG HA 1 1 1 721 1 1 52 ARG HB2 H -4.496 2.262 6.678 1.00 . A A . 52 ARG HB2 1 1 1 722 1 1 52 ARG HB3 H -3.749 3.806 6.319 1.00 . A A . 52 ARG HB3 1 1 1 723 1 1 52 ARG HD2 H -4.913 3.963 8.580 1.00 . A A . 52 ARG HD2 1 1 1 724 1 1 52 ARG HD3 H -5.140 5.545 7.862 1.00 . A A . 52 ARG HD3 1 1 1 725 1 1 52 ARG HE H -7.031 4.140 9.544 1.00 . A A . 52 ARG HE 1 1 1 726 1 1 52 ARG HG2 H -6.187 4.677 5.929 1.00 . A A . 52 ARG HG2 1 1 1 727 1 1 52 ARG HG3 H -6.702 3.210 6.738 1.00 . A A . 52 ARG HG3 1 1 1 728 1 1 52 ARG HH11 H -6.838 6.366 6.826 1.00 . A A . 52 ARG HH11 1 1 1 729 1 1 52 ARG HH12 H -8.386 7.078 7.134 1.00 . A A . 52 ARG HH12 1 1 1 730 1 1 52 ARG HH21 H -9.074 5.079 9.951 1.00 . A A . 52 ARG HH21 1 1 1 731 1 1 52 ARG HH22 H -9.667 6.341 8.924 1.00 . A A . 52 ARG HH22 1 1 1 732 1 1 52 ARG N N -4.179 1.606 4.308 1.00 . A A . 52 ARG N 1 1 1 733 1 1 52 ARG NE N -6.878 4.729 8.751 1.00 . A A . 52 ARG NE 1 1 1 734 1 1 52 ARG NH1 N -7.673 6.420 7.374 1.00 . A A . 52 ARG NH1 1 1 1 735 1 1 52 ARG NH2 N -8.953 5.683 9.164 1.00 . A A . 52 ARG NH2 1 1 1 736 1 1 52 ARG O O -2.887 3.846 3.447 1.00 . A A . 52 ARG O 1 1 1 737 1 1 53 VAL C C -4.531 7.528 3.678 1.00 . A A . 53 VAL C 1 1 1 738 1 1 53 VAL CA C -4.206 6.236 2.926 1.00 . A A . 53 VAL CA 1 1 1 739 1 1 53 VAL CB C -4.729 6.234 1.488 1.00 . A A . 53 VAL CB 1 1 1 740 1 1 53 VAL CG1 C -4.660 7.636 0.878 1.00 . A A . 53 VAL CG1 1 1 1 741 1 1 53 VAL CG2 C -3.966 5.224 0.629 1.00 . A A . 53 VAL CG2 1 1 1 742 1 1 53 VAL H H -5.689 5.229 3.986 1.00 . A A . 53 VAL H 1 1 1 743 1 1 53 VAL HA H -3.124 6.113 2.892 1.00 . A A . 53 VAL HA 1 1 1 744 1 1 53 VAL HB H -5.775 5.931 1.512 1.00 . A A . 53 VAL HB 1 1 1 745 1 1 53 VAL HG11 H -4.904 7.582 -0.184 1.00 . A A . 53 VAL HG11 1 1 1 746 1 1 53 VAL HG12 H -5.374 8.287 1.382 1.00 . A A . 53 VAL HG12 1 1 1 747 1 1 53 VAL HG13 H -3.654 8.036 1.000 1.00 . A A . 53 VAL HG13 1 1 1 748 1 1 53 VAL HG21 H -3.481 5.743 -0.198 1.00 . A A . 53 VAL HG21 1 1 1 749 1 1 53 VAL HG22 H -3.212 4.725 1.238 1.00 . A A . 53 VAL HG22 1 1 1 750 1 1 53 VAL HG23 H -4.662 4.483 0.234 1.00 . A A . 53 VAL HG23 1 1 1 751 1 1 53 VAL N N -4.754 5.105 3.655 1.00 . A A . 53 VAL N 1 1 1 752 1 1 53 VAL O O -5.645 8.042 3.585 1.00 . A A . 53 VAL O 1 1 1 753 1 1 54 SER C C -4.385 10.308 4.317 1.00 . A A . 54 SER C 1 1 1 754 1 1 54 SER CA C -3.704 9.239 5.175 1.00 . A A . 54 SER CA 1 1 1 755 1 1 54 SER CB C -2.358 9.752 5.692 1.00 . A A . 54 SER CB 1 1 1 756 1 1 54 SER H H -2.635 7.593 4.477 1.00 . A A . 54 SER H 1 1 1 757 1 1 54 SER HA H -4.337 8.966 6.019 1.00 . A A . 54 SER HA 1 1 1 758 1 1 54 SER HB2 H -1.684 9.913 4.851 1.00 . A A . 54 SER HB2 1 1 1 759 1 1 54 SER HB3 H -2.500 10.718 6.176 1.00 . A A . 54 SER HB3 1 1 1 760 1 1 54 SER HG H -2.163 7.935 6.508 1.00 . A A . 54 SER HG 1 1 1 761 1 1 54 SER N N -3.538 8.017 4.407 1.00 . A A . 54 SER N 1 1 1 762 1 1 54 SER O O -3.832 10.744 3.309 1.00 . A A . 54 SER O 1 1 1 763 1 1 54 SER OG O -1.759 8.844 6.612 1.00 . A A . 54 SER OG 1 1 1 764 1 1 55 GLU C C -5.484 12.957 3.809 1.00 . A A . 55 GLU C 1 1 1 765 1 1 55 GLU CA C -6.337 11.707 4.033 1.00 . A A . 55 GLU CA 1 1 1 766 1 1 55 GLU CB C -7.628 12.050 4.778 1.00 . A A . 55 GLU CB 1 1 1 767 1 1 55 GLU CD C -9.913 12.818 4.038 1.00 . A A . 55 GLU CD 1 1 1 768 1 1 55 GLU CG C -8.856 11.717 3.929 1.00 . A A . 55 GLU CG 1 1 1 769 1 1 55 GLU H H -6.018 10.337 5.570 1.00 . A A . 55 GLU H 1 1 1 770 1 1 55 GLU HA H -6.588 11.254 3.074 1.00 . A A . 55 GLU HA 1 1 1 771 1 1 55 GLU HB2 H -7.669 11.497 5.716 1.00 . A A . 55 GLU HB2 1 1 1 772 1 1 55 GLU HB3 H -7.634 13.110 5.033 1.00 . A A . 55 GLU HB3 1 1 1 773 1 1 55 GLU HG2 H -8.560 11.593 2.888 1.00 . A A . 55 GLU HG2 1 1 1 774 1 1 55 GLU HG3 H -9.281 10.767 4.255 1.00 . A A . 55 GLU HG3 1 1 1 775 1 1 55 GLU N N -5.575 10.698 4.749 1.00 . A A . 55 GLU N 1 1 1 776 1 1 55 GLU O O -5.365 13.439 2.684 1.00 . A A . 55 GLU O 1 1 1 777 1 1 55 GLU OE1 O -10.348 13.077 5.181 1.00 . A A . 55 GLU OE1 1 1 1 778 1 1 55 GLU OE2 O -10.262 13.376 2.975 1.00 . A A . 55 GLU OE2 1 1 1 779 1 1 56 GLU C C -2.597 14.244 4.957 1.00 . A A . 56 GLU C 1 1 1 780 1 1 56 GLU CA C -4.072 14.631 4.837 1.00 . A A . 56 GLU CA 1 1 1 781 1 1 56 GLU CB C -4.465 15.639 5.919 1.00 . A A . 56 GLU CB 1 1 1 782 1 1 56 GLU CD C -6.179 17.466 6.205 1.00 . A A . 56 GLU CD 1 1 1 783 1 1 56 GLU CG C -5.087 16.893 5.301 1.00 . A A . 56 GLU CG 1 1 1 784 1 1 56 GLU H H -5.013 13.048 5.811 1.00 . A A . 56 GLU H 1 1 1 785 1 1 56 GLU HA H -4.261 15.068 3.856 1.00 . A A . 56 GLU HA 1 1 1 786 1 1 56 GLU HB2 H -5.173 15.180 6.609 1.00 . A A . 56 GLU HB2 1 1 1 787 1 1 56 GLU HB3 H -3.586 15.914 6.501 1.00 . A A . 56 GLU HB3 1 1 1 788 1 1 56 GLU HG2 H -4.314 17.644 5.137 1.00 . A A . 56 GLU HG2 1 1 1 789 1 1 56 GLU HG3 H -5.508 16.651 4.325 1.00 . A A . 56 GLU HG3 1 1 1 790 1 1 56 GLU N N -4.911 13.446 4.899 1.00 . A A . 56 GLU N 1 1 1 791 1 1 56 GLU O O -1.971 14.484 5.988 1.00 . A A . 56 GLU O 1 1 1 792 1 1 56 GLU OE1 O -7.019 16.660 6.662 1.00 . A A . 56 GLU OE1 1 1 1 793 1 1 56 GLU OE2 O -6.150 18.697 6.420 1.00 . A A . 56 GLU OE2 1 1 1 794 1 1 57 GLY C C -0.071 13.483 2.488 1.00 . A A . 57 GLY C 1 1 1 795 1 1 57 GLY CA C -0.695 13.229 3.862 1.00 . A A . 57 GLY CA 1 1 1 796 1 1 57 GLY H H -2.601 13.460 3.054 1.00 . A A . 57 GLY H 1 1 1 797 1 1 57 GLY HA2 H -0.132 13.767 4.625 1.00 . A A . 57 GLY HA2 1 1 1 798 1 1 57 GLY HA3 H -0.628 12.169 4.105 1.00 . A A . 57 GLY HA3 1 1 1 799 1 1 57 GLY N N -2.085 13.652 3.889 1.00 . A A . 57 GLY N 1 1 1 800 1 1 57 GLY O O -0.712 14.052 1.606 1.00 . A A . 57 GLY O 1 1 1 801 1 1 58 PRO C C 1.423 12.223 0.034 1.00 . A A . 58 PRO C 1 1 1 802 1 1 58 PRO CA C 1.923 13.208 1.093 1.00 . A A . 58 PRO CA 1 1 1 803 1 1 58 PRO CB C 3.387 13.006 1.448 1.00 . A A . 58 PRO CB 1 1 1 804 1 1 58 PRO CD C 1.997 12.357 3.367 1.00 . A A . 58 PRO CD 1 1 1 805 1 1 58 PRO CG C 3.396 12.273 2.780 1.00 . A A . 58 PRO CG 1 1 1 806 1 1 58 PRO HA H 1.755 14.120 0.719 1.00 . A A . 58 PRO HA 1 1 1 807 1 1 58 PRO HB2 H 3.899 12.426 0.680 1.00 . A A . 58 PRO HB2 1 1 1 808 1 1 58 PRO HB3 H 3.906 13.962 1.524 1.00 . A A . 58 PRO HB3 1 1 1 809 1 1 58 PRO HD2 H 1.598 11.366 3.583 1.00 . A A . 58 PRO HD2 1 1 1 810 1 1 58 PRO HD3 H 1.993 12.913 4.305 1.00 . A A . 58 PRO HD3 1 1 1 811 1 1 58 PRO HG2 H 3.690 11.233 2.641 1.00 . A A . 58 PRO HG2 1 1 1 812 1 1 58 PRO HG3 H 4.122 12.722 3.458 1.00 . A A . 58 PRO HG3 1 1 1 813 1 1 58 PRO N N 1.206 13.036 2.345 1.00 . A A . 58 PRO N 1 1 1 814 1 1 58 PRO O O 1.384 12.548 -1.152 1.00 . A A . 58 PRO O 1 1 1 815 1 1 59 ALA C C -0.748 10.477 -1.036 1.00 . A A . 59 ALA C 1 1 1 816 1 1 59 ALA CA C 0.557 10.006 -0.391 1.00 . A A . 59 ALA CA 1 1 1 817 1 1 59 ALA CB C 0.384 8.700 0.387 1.00 . A A . 59 ALA CB 1 1 1 818 1 1 59 ALA H H 1.087 10.784 1.467 1.00 . A A . 59 ALA H 1 1 1 819 1 1 59 ALA HA H 1.303 9.854 -1.171 1.00 . A A . 59 ALA HA 1 1 1 820 1 1 59 ALA HB1 H -0.652 8.604 0.710 1.00 . A A . 59 ALA HB1 1 1 1 821 1 1 59 ALA HB2 H 0.644 7.858 -0.254 1.00 . A A . 59 ALA HB2 1 1 1 822 1 1 59 ALA HB3 H 1.037 8.708 1.259 1.00 . A A . 59 ALA HB3 1 1 1 823 1 1 59 ALA N N 1.053 11.040 0.501 1.00 . A A . 59 ALA N 1 1 1 824 1 1 59 ALA O O -0.851 10.544 -2.260 1.00 . A A . 59 ALA O 1 1 1 825 1 1 60 ALA C C -2.804 12.210 -1.832 1.00 . A A . 60 ALA C 1 1 1 826 1 1 60 ALA CA C -3.006 11.254 -0.654 1.00 . A A . 60 ALA CA 1 1 1 827 1 1 60 ALA CB C -3.767 11.907 0.501 1.00 . A A . 60 ALA CB 1 1 1 828 1 1 60 ALA H H -1.621 10.734 0.811 1.00 . A A . 60 ALA H 1 1 1 829 1 1 60 ALA HA H -3.566 10.384 -0.996 1.00 . A A . 60 ALA HA 1 1 1 830 1 1 60 ALA HB1 H -4.768 11.479 0.566 1.00 . A A . 60 ALA HB1 1 1 1 831 1 1 60 ALA HB2 H -3.234 11.727 1.435 1.00 . A A . 60 ALA HB2 1 1 1 832 1 1 60 ALA HB3 H -3.842 12.981 0.327 1.00 . A A . 60 ALA HB3 1 1 1 833 1 1 60 ALA N N -1.712 10.791 -0.183 1.00 . A A . 60 ALA N 1 1 1 834 1 1 60 ALA O O -3.553 12.167 -2.807 1.00 . A A . 60 ALA O 1 1 1 835 1 1 61 ARG C C -1.055 13.292 -4.027 1.00 . A A . 61 ARG C 1 1 1 836 1 1 61 ARG CA C -1.476 14.013 -2.745 1.00 . A A . 61 ARG CA 1 1 1 837 1 1 61 ARG CB C -0.353 14.955 -2.306 1.00 . A A . 61 ARG CB 1 1 1 838 1 1 61 ARG CD C -0.154 17.198 -1.170 1.00 . A A . 61 ARG CD 1 1 1 839 1 1 61 ARG CG C -0.787 15.806 -1.111 1.00 . A A . 61 ARG CG 1 1 1 840 1 1 61 ARG CZ C -0.985 19.508 -1.596 1.00 . A A . 61 ARG CZ 1 1 1 841 1 1 61 ARG H H -1.182 13.077 -0.908 1.00 . A A . 61 ARG H 1 1 1 842 1 1 61 ARG HA H -2.400 14.571 -2.894 1.00 . A A . 61 ARG HA 1 1 1 843 1 1 61 ARG HB2 H 0.531 14.375 -2.042 1.00 . A A . 61 ARG HB2 1 1 1 844 1 1 61 ARG HB3 H -0.072 15.604 -3.136 1.00 . A A . 61 ARG HB3 1 1 1 845 1 1 61 ARG HD2 H 0.457 17.367 -0.284 1.00 . A A . 61 ARG HD2 1 1 1 846 1 1 61 ARG HD3 H 0.509 17.269 -2.033 1.00 . A A . 61 ARG HD3 1 1 1 847 1 1 61 ARG HE H -2.150 17.958 -1.055 1.00 . A A . 61 ARG HE 1 1 1 848 1 1 61 ARG HG2 H -1.873 15.897 -1.099 1.00 . A A . 61 ARG HG2 1 1 1 849 1 1 61 ARG HG3 H -0.498 15.311 -0.184 1.00 . A A . 61 ARG HG3 1 1 1 850 1 1 61 ARG HH11 H 1.020 19.270 -1.837 1.00 . A A . 61 ARG HH11 1 1 1 851 1 1 61 ARG HH12 H 0.426 20.871 -2.129 1.00 . A A . 61 ARG HH12 1 1 1 852 1 1 61 ARG HH21 H -2.934 20.070 -1.441 1.00 . A A . 61 ARG HH21 1 1 1 853 1 1 61 ARG HH22 H -1.837 21.329 -1.903 1.00 . A A . 61 ARG HH22 1 1 1 854 1 1 61 ARG N N -1.787 13.049 -1.704 1.00 . A A . 61 ARG N 1 1 1 855 1 1 61 ARG NE N -1.210 18.231 -1.259 1.00 . A A . 61 ARG NE 1 1 1 856 1 1 61 ARG NH1 N 0.259 19.918 -1.878 1.00 . A A . 61 ARG NH1 1 1 1 857 1 1 61 ARG NH2 N -2.005 20.376 -1.651 1.00 . A A . 61 ARG NH2 1 1 1 858 1 1 61 ARG O O -1.580 13.575 -5.103 1.00 . A A . 61 ARG O 1 1 1 859 1 1 62 ALA C C -0.798 11.028 -5.778 1.00 . A A . 62 ALA C 1 1 1 860 1 1 62 ALA CA C 0.385 11.612 -5.003 1.00 . A A . 62 ALA CA 1 1 1 861 1 1 62 ALA CB C 1.347 10.530 -4.507 1.00 . A A . 62 ALA CB 1 1 1 862 1 1 62 ALA H H 0.310 12.152 -2.992 1.00 . A A . 62 ALA H 1 1 1 863 1 1 62 ALA HA H 0.931 12.297 -5.651 1.00 . A A . 62 ALA HA 1 1 1 864 1 1 62 ALA HB1 H 1.577 9.846 -5.323 1.00 . A A . 62 ALA HB1 1 1 1 865 1 1 62 ALA HB2 H 2.267 10.997 -4.153 1.00 . A A . 62 ALA HB2 1 1 1 866 1 1 62 ALA HB3 H 0.883 9.978 -3.690 1.00 . A A . 62 ALA HB3 1 1 1 867 1 1 62 ALA N N -0.112 12.375 -3.871 1.00 . A A . 62 ALA N 1 1 1 868 1 1 62 ALA O O -0.790 11.008 -7.008 1.00 . A A . 62 ALA O 1 1 1 869 1 1 63 GLY C C -3.083 8.496 -5.298 1.00 . A A . 63 GLY C 1 1 1 870 1 1 63 GLY CA C -2.976 9.987 -5.627 1.00 . A A . 63 GLY CA 1 1 1 871 1 1 63 GLY H H -1.787 10.589 -4.026 1.00 . A A . 63 GLY H 1 1 1 872 1 1 63 GLY HA2 H -3.863 10.507 -5.266 1.00 . A A . 63 GLY HA2 1 1 1 873 1 1 63 GLY HA3 H -2.945 10.123 -6.708 1.00 . A A . 63 GLY HA3 1 1 1 874 1 1 63 GLY N N -1.788 10.569 -5.026 1.00 . A A . 63 GLY N 1 1 1 875 1 1 63 GLY O O -3.688 7.733 -6.049 1.00 . A A . 63 GLY O 1 1 1 876 1 1 64 VAL C C -3.932 6.355 -3.345 1.00 . A A . 64 VAL C 1 1 1 877 1 1 64 VAL CA C -2.505 6.741 -3.738 1.00 . A A . 64 VAL CA 1 1 1 878 1 1 64 VAL CB C -1.496 6.535 -2.606 1.00 . A A . 64 VAL CB 1 1 1 879 1 1 64 VAL CG1 C -1.963 7.226 -1.323 1.00 . A A . 64 VAL CG1 1 1 1 880 1 1 64 VAL CG2 C -1.240 5.046 -2.365 1.00 . A A . 64 VAL CG2 1 1 1 881 1 1 64 VAL H H -1.994 8.753 -3.570 1.00 . A A . 64 VAL H 1 1 1 882 1 1 64 VAL HA H -2.195 6.125 -4.582 1.00 . A A . 64 VAL HA 1 1 1 883 1 1 64 VAL HB H -0.554 6.992 -2.909 1.00 . A A . 64 VAL HB 1 1 1 884 1 1 64 VAL HG11 H -3.045 7.357 -1.354 1.00 . A A . 64 VAL HG11 1 1 1 885 1 1 64 VAL HG12 H -1.696 6.613 -0.462 1.00 . A A . 64 VAL HG12 1 1 1 886 1 1 64 VAL HG13 H -1.482 8.200 -1.239 1.00 . A A . 64 VAL HG13 1 1 1 887 1 1 64 VAL HG21 H -1.720 4.740 -1.435 1.00 . A A . 64 VAL HG21 1 1 1 888 1 1 64 VAL HG22 H -1.650 4.468 -3.193 1.00 . A A . 64 VAL HG22 1 1 1 889 1 1 64 VAL HG23 H -0.167 4.869 -2.294 1.00 . A A . 64 VAL HG23 1 1 1 890 1 1 64 VAL N N -2.485 8.126 -4.175 1.00 . A A . 64 VAL N 1 1 1 891 1 1 64 VAL O O -4.689 7.188 -2.847 1.00 . A A . 64 VAL O 1 1 1 892 1 1 65 ARG C C -5.472 3.263 -2.501 1.00 . A A . 65 ARG C 1 1 1 893 1 1 65 ARG CA C -5.580 4.587 -3.260 1.00 . A A . 65 ARG CA 1 1 1 894 1 1 65 ARG CB C -6.413 4.376 -4.525 1.00 . A A . 65 ARG CB 1 1 1 895 1 1 65 ARG CD C -7.730 5.519 -6.347 1.00 . A A . 65 ARG CD 1 1 1 896 1 1 65 ARG CG C -6.738 5.711 -5.198 1.00 . A A . 65 ARG CG 1 1 1 897 1 1 65 ARG CZ C -8.467 7.858 -6.790 1.00 . A A . 65 ARG CZ 1 1 1 898 1 1 65 ARG H H -3.636 4.423 -3.988 1.00 . A A . 65 ARG H 1 1 1 899 1 1 65 ARG HA H -6.030 5.360 -2.636 1.00 . A A . 65 ARG HA 1 1 1 900 1 1 65 ARG HB2 H -5.869 3.737 -5.221 1.00 . A A . 65 ARG HB2 1 1 1 901 1 1 65 ARG HB3 H -7.338 3.857 -4.274 1.00 . A A . 65 ARG HB3 1 1 1 902 1 1 65 ARG HD2 H -7.419 4.681 -6.971 1.00 . A A . 65 ARG HD2 1 1 1 903 1 1 65 ARG HD3 H -8.715 5.274 -5.951 1.00 . A A . 65 ARG HD3 1 1 1 904 1 1 65 ARG HE H -7.334 6.763 -8.043 1.00 . A A . 65 ARG HE 1 1 1 905 1 1 65 ARG HG2 H -7.155 6.400 -4.464 1.00 . A A . 65 ARG HG2 1 1 1 906 1 1 65 ARG HG3 H -5.821 6.164 -5.576 1.00 . A A . 65 ARG HG3 1 1 1 907 1 1 65 ARG HH11 H -9.102 7.089 -5.018 1.00 . A A . 65 ARG HH11 1 1 1 908 1 1 65 ARG HH12 H -9.607 8.714 -5.340 1.00 . A A . 65 ARG HH12 1 1 1 909 1 1 65 ARG HH21 H -8.000 8.907 -8.468 1.00 . A A . 65 ARG HH21 1 1 1 910 1 1 65 ARG HH22 H -8.976 9.755 -7.316 1.00 . A A . 65 ARG HH22 1 1 1 911 1 1 65 ARG N N -4.257 5.093 -3.583 1.00 . A A . 65 ARG N 1 1 1 912 1 1 65 ARG NE N -7.806 6.753 -7.161 1.00 . A A . 65 ARG NE 1 1 1 913 1 1 65 ARG NH1 N -9.114 7.890 -5.617 1.00 . A A . 65 ARG NH1 1 1 1 914 1 1 65 ARG NH2 N -8.482 8.931 -7.593 1.00 . A A . 65 ARG NH2 1 1 1 915 1 1 65 ARG O O -4.699 2.386 -2.884 1.00 . A A . 65 ARG O 1 1 1 916 1 1 66 VAL C C -6.617 0.754 -1.498 1.00 . A A . 66 VAL C 1 1 1 917 1 1 66 VAL CA C -6.259 1.957 -0.624 1.00 . A A . 66 VAL CA 1 1 1 918 1 1 66 VAL CB C -7.204 2.133 0.567 1.00 . A A . 66 VAL CB 1 1 1 919 1 1 66 VAL CG1 C -7.361 0.822 1.340 1.00 . A A . 66 VAL CG1 1 1 1 920 1 1 66 VAL CG2 C -6.724 3.258 1.485 1.00 . A A . 66 VAL CG2 1 1 1 921 1 1 66 VAL H H -6.882 3.878 -1.134 1.00 . A A . 66 VAL H 1 1 1 922 1 1 66 VAL HA H -5.249 1.821 -0.236 1.00 . A A . 66 VAL HA 1 1 1 923 1 1 66 VAL HB H -8.183 2.412 0.178 1.00 . A A . 66 VAL HB 1 1 1 924 1 1 66 VAL HG11 H -6.637 0.095 0.973 1.00 . A A . 66 VAL HG11 1 1 1 925 1 1 66 VAL HG12 H -7.187 1.004 2.401 1.00 . A A . 66 VAL HG12 1 1 1 926 1 1 66 VAL HG13 H -8.370 0.435 1.198 1.00 . A A . 66 VAL HG13 1 1 1 927 1 1 66 VAL HG21 H -6.698 4.195 0.929 1.00 . A A . 66 VAL HG21 1 1 1 928 1 1 66 VAL HG22 H -7.408 3.355 2.329 1.00 . A A . 66 VAL HG22 1 1 1 929 1 1 66 VAL HG23 H -5.724 3.026 1.853 1.00 . A A . 66 VAL HG23 1 1 1 930 1 1 66 VAL N N -6.257 3.159 -1.439 1.00 . A A . 66 VAL N 1 1 1 931 1 1 66 VAL O O -7.497 0.843 -2.353 1.00 . A A . 66 VAL O 1 1 1 932 1 1 67 GLY C C -5.121 -1.718 -3.133 1.00 . A A . 67 GLY C 1 1 1 933 1 1 67 GLY CA C -6.148 -1.564 -2.010 1.00 . A A . 67 GLY CA 1 1 1 934 1 1 67 GLY H H -5.201 -0.408 -0.558 1.00 . A A . 67 GLY H 1 1 1 935 1 1 67 GLY HA2 H -6.095 -2.424 -1.342 1.00 . A A . 67 GLY HA2 1 1 1 936 1 1 67 GLY HA3 H -7.153 -1.548 -2.431 1.00 . A A . 67 GLY HA3 1 1 1 937 1 1 67 GLY N N -5.916 -0.344 -1.255 1.00 . A A . 67 GLY N 1 1 1 938 1 1 67 GLY O O -4.994 -2.792 -3.719 1.00 . A A . 67 GLY O 1 1 1 939 1 1 68 ASP C C -2.328 -1.667 -4.102 1.00 . A A . 68 ASP C 1 1 1 940 1 1 68 ASP CA C -3.402 -0.630 -4.441 1.00 . A A . 68 ASP CA 1 1 1 941 1 1 68 ASP CB C -2.722 0.736 -4.550 1.00 . A A . 68 ASP CB 1 1 1 942 1 1 68 ASP CG C -3.198 1.604 -5.715 1.00 . A A . 68 ASP CG 1 1 1 943 1 1 68 ASP H H -4.524 0.240 -2.917 1.00 . A A . 68 ASP H 1 1 1 944 1 1 68 ASP HA H -3.937 -0.869 -5.360 1.00 . A A . 68 ASP HA 1 1 1 945 1 1 68 ASP HB2 H -2.885 1.281 -3.620 1.00 . A A . 68 ASP HB2 1 1 1 946 1 1 68 ASP HB3 H -1.647 0.583 -4.645 1.00 . A A . 68 ASP HB3 1 1 1 947 1 1 68 ASP N N -4.414 -0.629 -3.398 1.00 . A A . 68 ASP N 1 1 1 948 1 1 68 ASP O O -1.790 -1.670 -2.996 1.00 . A A . 68 ASP O 1 1 1 949 1 1 68 ASP OD1 O -3.182 1.086 -6.853 1.00 . A A . 68 ASP OD1 1 1 1 950 1 1 68 ASP OD2 O -3.569 2.767 -5.443 1.00 . A A . 68 ASP OD2 1 1 1 951 1 1 69 LYS C C 0.325 -3.014 -5.283 1.00 . A A . 69 LYS C 1 1 1 952 1 1 69 LYS CA C -1.050 -3.561 -4.895 1.00 . A A . 69 LYS CA 1 1 1 953 1 1 69 LYS CB C -1.447 -4.825 -5.659 1.00 . A A . 69 LYS CB 1 1 1 954 1 1 69 LYS CD C -0.541 -6.919 -6.735 1.00 . A A . 69 LYS CD 1 1 1 955 1 1 69 LYS CE C 0.332 -8.147 -6.471 1.00 . A A . 69 LYS CE 1 1 1 956 1 1 69 LYS CG C -0.300 -5.837 -5.680 1.00 . A A . 69 LYS CG 1 1 1 957 1 1 69 LYS H H -2.492 -2.513 -5.972 1.00 . A A . 69 LYS H 1 1 1 958 1 1 69 LYS HA H -1.033 -3.817 -3.835 1.00 . A A . 69 LYS HA 1 1 1 959 1 1 69 LYS HB2 H -2.325 -5.275 -5.196 1.00 . A A . 69 LYS HB2 1 1 1 960 1 1 69 LYS HB3 H -1.726 -4.565 -6.681 1.00 . A A . 69 LYS HB3 1 1 1 961 1 1 69 LYS HD2 H -1.592 -7.208 -6.730 1.00 . A A . 69 LYS HD2 1 1 1 962 1 1 69 LYS HD3 H -0.325 -6.520 -7.726 1.00 . A A . 69 LYS HD3 1 1 1 963 1 1 69 LYS HE2 H 0.167 -8.507 -5.456 1.00 . A A . 69 LYS HE2 1 1 1 964 1 1 69 LYS HE3 H 0.048 -8.954 -7.146 1.00 . A A . 69 LYS HE3 1 1 1 965 1 1 69 LYS HG2 H 0.639 -5.323 -5.889 1.00 . A A . 69 LYS HG2 1 1 1 966 1 1 69 LYS HG3 H -0.198 -6.298 -4.698 1.00 . A A . 69 LYS HG3 1 1 1 967 1 1 69 LYS HZ1 H 2.309 -8.651 -6.602 1.00 . A A . 69 LYS HZ1 1 1 1 968 1 1 69 LYS HZ2 H 1.892 -7.394 -7.557 1.00 . A A . 69 LYS HZ2 1 1 1 969 1 1 69 LYS HZ3 H 2.054 -7.177 -5.947 1.00 . A A . 69 LYS HZ3 1 1 1 970 1 1 69 LYS N N -2.049 -2.522 -5.075 1.00 . A A . 69 LYS N 1 1 1 971 1 1 69 LYS NZ N 1.763 -7.815 -6.660 1.00 . A A . 69 LYS NZ 1 1 1 972 1 1 69 LYS O O 0.657 -2.942 -6.465 1.00 . A A . 69 LYS O 1 1 1 973 1 1 70 LEU C C 3.254 -3.122 -5.265 1.00 . A A . 70 LEU C 1 1 1 974 1 1 70 LEU CA C 2.419 -2.103 -4.486 1.00 . A A . 70 LEU CA 1 1 1 975 1 1 70 LEU CB C 3.050 -1.677 -3.159 1.00 . A A . 70 LEU CB 1 1 1 976 1 1 70 LEU CD1 C 4.651 -0.105 -4.312 1.00 . A A . 70 LEU CD1 1 1 1 977 1 1 70 LEU CD2 C 2.618 0.807 -3.099 1.00 . A A . 70 LEU CD2 1 1 1 978 1 1 70 LEU CG C 3.688 -0.286 -3.137 1.00 . A A . 70 LEU CG 1 1 1 979 1 1 70 LEU H H 0.810 -2.704 -3.307 1.00 . A A . 70 LEU H 1 1 1 980 1 1 70 LEU HA H 2.311 -1.206 -5.095 1.00 . A A . 70 LEU HA 1 1 1 981 1 1 70 LEU HB2 H 2.284 -1.716 -2.385 1.00 . A A . 70 LEU HB2 1 1 1 982 1 1 70 LEU HB3 H 3.812 -2.408 -2.890 1.00 . A A . 70 LEU HB3 1 1 1 983 1 1 70 LEU HD11 H 4.100 -0.189 -5.249 1.00 . A A . 70 LEU HD11 1 1 1 984 1 1 70 LEU HD12 H 5.117 0.879 -4.251 1.00 . A A . 70 LEU HD12 1 1 1 985 1 1 70 LEU HD13 H 5.421 -0.875 -4.272 1.00 . A A . 70 LEU HD13 1 1 1 986 1 1 70 LEU HD21 H 2.785 1.450 -2.235 1.00 . A A . 70 LEU HD21 1 1 1 987 1 1 70 LEU HD22 H 2.673 1.402 -4.010 1.00 . A A . 70 LEU HD22 1 1 1 988 1 1 70 LEU HD23 H 1.632 0.348 -3.024 1.00 . A A . 70 LEU HD23 1 1 1 989 1 1 70 LEU HG H 4.274 -0.194 -2.223 1.00 . A A . 70 LEU HG 1 1 1 990 1 1 70 LEU N N 1.088 -2.642 -4.266 1.00 . A A . 70 LEU N 1 1 1 991 1 1 70 LEU O O 3.246 -4.310 -4.947 1.00 . A A . 70 LEU O 1 1 1 992 1 1 71 LEU C C 6.254 -3.042 -6.945 1.00 . A A . 71 LEU C 1 1 1 993 1 1 71 LEU CA C 4.793 -3.470 -7.098 1.00 . A A . 71 LEU CA 1 1 1 994 1 1 71 LEU CB C 4.299 -3.465 -8.545 1.00 . A A . 71 LEU CB 1 1 1 995 1 1 71 LEU CD1 C 2.416 -2.965 -10.147 1.00 . A A . 71 LEU CD1 1 1 1 996 1 1 71 LEU CD2 C 2.154 -4.784 -8.398 1.00 . A A . 71 LEU CD2 1 1 1 997 1 1 71 LEU CG C 2.781 -3.429 -8.736 1.00 . A A . 71 LEU CG 1 1 1 998 1 1 71 LEU H H 3.956 -1.651 -6.523 1.00 . A A . 71 LEU H 1 1 1 999 1 1 71 LEU HA H 4.691 -4.489 -6.726 1.00 . A A . 71 LEU HA 1 1 1 1000 1 1 71 LEU HB2 H 4.729 -2.601 -9.053 1.00 . A A . 71 LEU HB2 1 1 1 1001 1 1 71 LEU HB3 H 4.687 -4.353 -9.044 1.00 . A A . 71 LEU HB3 1 1 1 1002 1 1 71 LEU HD11 H 3.321 -2.671 -10.678 1.00 . A A . 71 LEU HD11 1 1 1 1003 1 1 71 LEU HD12 H 1.929 -3.780 -10.683 1.00 . A A . 71 LEU HD12 1 1 1 1004 1 1 71 LEU HD13 H 1.738 -2.115 -10.086 1.00 . A A . 71 LEU HD13 1 1 1 1005 1 1 71 LEU HD21 H 1.746 -5.231 -9.304 1.00 . A A . 71 LEU HD21 1 1 1 1006 1 1 71 LEU HD22 H 2.915 -5.442 -7.978 1.00 . A A . 71 LEU HD22 1 1 1 1007 1 1 71 LEU HD23 H 1.355 -4.642 -7.670 1.00 . A A . 71 LEU HD23 1 1 1 1008 1 1 71 LEU HG H 2.366 -2.700 -8.040 1.00 . A A . 71 LEU HG 1 1 1 1009 1 1 71 LEU N N 3.955 -2.619 -6.271 1.00 . A A . 71 LEU N 1 1 1 1010 1 1 71 LEU O O 7.144 -3.884 -6.845 1.00 . A A . 71 LEU O 1 1 1 1011 1 1 72 GLU C C 7.767 0.057 -5.896 1.00 . A A . 72 GLU C 1 1 1 1012 1 1 72 GLU CA C 7.793 -1.182 -6.794 1.00 . A A . 72 GLU CA 1 1 1 1013 1 1 72 GLU CB C 8.396 -0.855 -8.162 1.00 . A A . 72 GLU CB 1 1 1 1014 1 1 72 GLU CD C 9.845 -1.871 -9.959 1.00 . A A . 72 GLU CD 1 1 1 1015 1 1 72 GLU CG C 9.608 -1.742 -8.453 1.00 . A A . 72 GLU CG 1 1 1 1016 1 1 72 GLU H H 5.726 -1.053 -7.014 1.00 . A A . 72 GLU H 1 1 1 1017 1 1 72 GLU HA H 8.382 -1.969 -6.323 1.00 . A A . 72 GLU HA 1 1 1 1018 1 1 72 GLU HB2 H 7.643 -0.996 -8.938 1.00 . A A . 72 GLU HB2 1 1 1 1019 1 1 72 GLU HB3 H 8.692 0.193 -8.192 1.00 . A A . 72 GLU HB3 1 1 1 1020 1 1 72 GLU HG2 H 10.494 -1.321 -7.976 1.00 . A A . 72 GLU HG2 1 1 1 1021 1 1 72 GLU HG3 H 9.453 -2.730 -8.019 1.00 . A A . 72 GLU HG3 1 1 1 1022 1 1 72 GLU N N 6.455 -1.732 -6.932 1.00 . A A . 72 GLU N 1 1 1 1023 1 1 72 GLU O O 6.720 0.677 -5.719 1.00 . A A . 72 GLU O 1 1 1 1024 1 1 72 GLU OE1 O 8.833 -1.898 -10.692 1.00 . A A . 72 GLU OE1 1 1 1 1025 1 1 72 GLU OE2 O 11.032 -1.940 -10.343 1.00 . A A . 72 GLU OE2 1 1 1 1026 1 1 73 VAL C C 10.463 2.120 -4.612 1.00 . A A . 73 VAL C 1 1 1 1027 1 1 73 VAL CA C 9.056 1.533 -4.479 1.00 . A A . 73 VAL CA 1 1 1 1028 1 1 73 VAL CB C 8.706 1.140 -3.042 1.00 . A A . 73 VAL CB 1 1 1 1029 1 1 73 VAL CG1 C 9.284 2.144 -2.043 1.00 . A A . 73 VAL CG1 1 1 1 1030 1 1 73 VAL CG2 C 7.193 0.999 -2.865 1.00 . A A . 73 VAL CG2 1 1 1 1031 1 1 73 VAL H H 9.779 -0.131 -5.503 1.00 . A A . 73 VAL H 1 1 1 1032 1 1 73 VAL HA H 8.332 2.277 -4.811 1.00 . A A . 73 VAL HA 1 1 1 1033 1 1 73 VAL HB H 9.159 0.169 -2.841 1.00 . A A . 73 VAL HB 1 1 1 1034 1 1 73 VAL HG11 H 8.585 2.278 -1.217 1.00 . A A . 73 VAL HG11 1 1 1 1035 1 1 73 VAL HG12 H 10.233 1.770 -1.659 1.00 . A A . 73 VAL HG12 1 1 1 1036 1 1 73 VAL HG13 H 9.446 3.100 -2.541 1.00 . A A . 73 VAL HG13 1 1 1 1037 1 1 73 VAL HG21 H 6.687 1.789 -3.421 1.00 . A A . 73 VAL HG21 1 1 1 1038 1 1 73 VAL HG22 H 6.873 0.027 -3.241 1.00 . A A . 73 VAL HG22 1 1 1 1039 1 1 73 VAL HG23 H 6.942 1.080 -1.808 1.00 . A A . 73 VAL HG23 1 1 1 1040 1 1 73 VAL N N 8.932 0.379 -5.354 1.00 . A A . 73 VAL N 1 1 1 1041 1 1 73 VAL O O 11.427 1.552 -4.102 1.00 . A A . 73 VAL O 1 1 1 1042 1 1 74 ASN C C 12.687 3.064 -6.423 1.00 . A A . 74 ASN C 1 1 1 1043 1 1 74 ASN CA C 11.808 3.920 -5.509 1.00 . A A . 74 ASN CA 1 1 1 1044 1 1 74 ASN CB C 12.550 4.113 -4.185 1.00 . A A . 74 ASN CB 1 1 1 1045 1 1 74 ASN CG C 12.899 5.586 -3.963 1.00 . A A . 74 ASN CG 1 1 1 1046 1 1 74 ASN H H 9.746 3.705 -5.713 1.00 . A A . 74 ASN H 1 1 1 1047 1 1 74 ASN HA H 11.555 4.882 -5.954 1.00 . A A . 74 ASN HA 1 1 1 1048 1 1 74 ASN HB2 H 11.932 3.754 -3.361 1.00 . A A . 74 ASN HB2 1 1 1 1049 1 1 74 ASN HB3 H 13.461 3.516 -4.184 1.00 . A A . 74 ASN HB3 1 1 1 1050 1 1 74 ASN HD21 H 11.093 5.833 -3.082 1.00 . A A . 74 ASN HD21 1 1 1 1051 1 1 74 ASN HD22 H 12.079 7.255 -3.161 1.00 . A A . 74 ASN HD22 1 1 1 1052 1 1 74 ASN N N 10.535 3.249 -5.301 1.00 . A A . 74 ASN N 1 1 1 1053 1 1 74 ASN ND2 N 11.945 6.282 -3.351 1.00 . A A . 74 ASN ND2 1 1 1 1054 1 1 74 ASN O O 13.878 3.332 -6.572 1.00 . A A . 74 ASN O 1 1 1 1055 1 1 74 ASN OD1 O 13.965 6.059 -4.322 1.00 . A A . 74 ASN OD1 1 1 1 1056 1 1 75 GLY C C 12.866 -0.253 -7.314 1.00 . A A . 75 GLY C 1 1 1 1057 1 1 75 GLY CA C 12.777 1.155 -7.906 1.00 . A A . 75 GLY CA 1 1 1 1058 1 1 75 GLY H H 11.096 1.841 -6.883 1.00 . A A . 75 GLY H 1 1 1 1059 1 1 75 GLY HA2 H 12.267 1.118 -8.869 1.00 . A A . 75 GLY HA2 1 1 1 1060 1 1 75 GLY HA3 H 13.779 1.540 -8.091 1.00 . A A . 75 GLY HA3 1 1 1 1061 1 1 75 GLY N N 12.065 2.052 -7.010 1.00 . A A . 75 GLY N 1 1 1 1062 1 1 75 GLY O O 13.037 -1.227 -8.045 1.00 . A A . 75 GLY O 1 1 1 1063 1 1 76 VAL C C 11.573 -2.418 -5.643 1.00 . A A . 76 VAL C 1 1 1 1064 1 1 76 VAL CA C 12.812 -1.588 -5.299 1.00 . A A . 76 VAL CA 1 1 1 1065 1 1 76 VAL CB C 12.974 -1.353 -3.795 1.00 . A A . 76 VAL CB 1 1 1 1066 1 1 76 VAL CG1 C 11.670 -0.849 -3.175 1.00 . A A . 76 VAL CG1 1 1 1 1067 1 1 76 VAL CG2 C 13.462 -2.621 -3.092 1.00 . A A . 76 VAL CG2 1 1 1 1068 1 1 76 VAL H H 12.607 0.482 -5.409 1.00 . A A . 76 VAL H 1 1 1 1069 1 1 76 VAL HA H 13.697 -2.114 -5.656 1.00 . A A . 76 VAL HA 1 1 1 1070 1 1 76 VAL HB H 13.731 -0.581 -3.657 1.00 . A A . 76 VAL HB 1 1 1 1071 1 1 76 VAL HG11 H 10.969 -0.585 -3.967 1.00 . A A . 76 VAL HG11 1 1 1 1072 1 1 76 VAL HG12 H 11.236 -1.632 -2.553 1.00 . A A . 76 VAL HG12 1 1 1 1073 1 1 76 VAL HG13 H 11.874 0.029 -2.563 1.00 . A A . 76 VAL HG13 1 1 1 1074 1 1 76 VAL HG21 H 13.072 -2.645 -2.074 1.00 . A A . 76 VAL HG21 1 1 1 1075 1 1 76 VAL HG22 H 13.110 -3.497 -3.637 1.00 . A A . 76 VAL HG22 1 1 1 1076 1 1 76 VAL HG23 H 14.551 -2.625 -3.063 1.00 . A A . 76 VAL HG23 1 1 1 1077 1 1 76 VAL N N 12.746 -0.315 -5.996 1.00 . A A . 76 VAL N 1 1 1 1078 1 1 76 VAL O O 10.473 -1.880 -5.757 1.00 . A A . 76 VAL O 1 1 1 1079 1 1 77 ALA C C 10.036 -5.096 -4.839 1.00 . A A . 77 ALA C 1 1 1 1080 1 1 77 ALA CA C 10.710 -4.624 -6.129 1.00 . A A . 77 ALA CA 1 1 1 1081 1 1 77 ALA CB C 11.253 -5.787 -6.962 1.00 . A A . 77 ALA CB 1 1 1 1082 1 1 77 ALA H H 12.692 -4.145 -5.705 1.00 . A A . 77 ALA H 1 1 1 1083 1 1 77 ALA HA H 9.984 -4.073 -6.727 1.00 . A A . 77 ALA HA 1 1 1 1084 1 1 77 ALA HB1 H 10.674 -6.686 -6.752 1.00 . A A . 77 ALA HB1 1 1 1 1085 1 1 77 ALA HB2 H 11.174 -5.543 -8.022 1.00 . A A . 77 ALA HB2 1 1 1 1086 1 1 77 ALA HB3 H 12.299 -5.960 -6.706 1.00 . A A . 77 ALA HB3 1 1 1 1087 1 1 77 ALA N N 11.794 -3.715 -5.800 1.00 . A A . 77 ALA N 1 1 1 1088 1 1 77 ALA O O 10.673 -5.729 -3.998 1.00 . A A . 77 ALA O 1 1 1 1089 1 1 78 LEU C C 7.087 -6.338 -3.901 1.00 . A A . 78 LEU C 1 1 1 1090 1 1 78 LEU CA C 7.990 -5.154 -3.551 1.00 . A A . 78 LEU CA 1 1 1 1091 1 1 78 LEU CB C 7.233 -3.948 -2.989 1.00 . A A . 78 LEU CB 1 1 1 1092 1 1 78 LEU CD1 C 7.229 -1.817 -1.641 1.00 . A A . 78 LEU CD1 1 1 1 1093 1 1 78 LEU CD2 C 9.180 -3.429 -1.472 1.00 . A A . 78 LEU CD2 1 1 1 1094 1 1 78 LEU CG C 8.094 -2.842 -2.376 1.00 . A A . 78 LEU CG 1 1 1 1095 1 1 78 LEU H H 8.247 -4.256 -5.413 1.00 . A A . 78 LEU H 1 1 1 1096 1 1 78 LEU HA H 8.699 -5.474 -2.787 1.00 . A A . 78 LEU HA 1 1 1 1097 1 1 78 LEU HB2 H 6.635 -3.514 -3.789 1.00 . A A . 78 LEU HB2 1 1 1 1098 1 1 78 LEU HB3 H 6.538 -4.304 -2.228 1.00 . A A . 78 LEU HB3 1 1 1 1099 1 1 78 LEU HD11 H 6.940 -2.216 -0.668 1.00 . A A . 78 LEU HD11 1 1 1 1100 1 1 78 LEU HD12 H 7.794 -0.896 -1.503 1.00 . A A . 78 LEU HD12 1 1 1 1101 1 1 78 LEU HD13 H 6.334 -1.609 -2.228 1.00 . A A . 78 LEU HD13 1 1 1 1102 1 1 78 LEU HD21 H 8.828 -4.368 -1.043 1.00 . A A . 78 LEU HD21 1 1 1 1103 1 1 78 LEU HD22 H 10.081 -3.612 -2.057 1.00 . A A . 78 LEU HD22 1 1 1 1104 1 1 78 LEU HD23 H 9.405 -2.726 -0.670 1.00 . A A . 78 LEU HD23 1 1 1 1105 1 1 78 LEU HG H 8.600 -2.315 -3.185 1.00 . A A . 78 LEU HG 1 1 1 1106 1 1 78 LEU N N 8.757 -4.771 -4.724 1.00 . A A . 78 LEU N 1 1 1 1107 1 1 78 LEU O O 6.033 -6.521 -3.293 1.00 . A A . 78 LEU O 1 1 1 1108 1 1 79 GLN C C 6.896 -9.401 -4.292 1.00 . A A . 79 GLN C 1 1 1 1109 1 1 79 GLN CA C 6.778 -8.273 -5.319 1.00 . A A . 79 GLN CA 1 1 1 1110 1 1 79 GLN CB C 7.242 -8.738 -6.700 1.00 . A A . 79 GLN CB 1 1 1 1111 1 1 79 GLN CD C 6.157 -9.414 -8.875 1.00 . A A . 79 GLN CD 1 1 1 1112 1 1 79 GLN CG C 6.229 -8.349 -7.779 1.00 . A A . 79 GLN CG 1 1 1 1113 1 1 79 GLN H H 8.391 -6.956 -5.369 1.00 . A A . 79 GLN H 1 1 1 1114 1 1 79 GLN HA H 5.743 -7.938 -5.383 1.00 . A A . 79 GLN HA 1 1 1 1115 1 1 79 GLN HB2 H 8.211 -8.297 -6.930 1.00 . A A . 79 GLN HB2 1 1 1 1116 1 1 79 GLN HB3 H 7.377 -9.820 -6.697 1.00 . A A . 79 GLN HB3 1 1 1 1117 1 1 79 GLN HE21 H 4.151 -9.152 -8.934 1.00 . A A . 79 GLN HE21 1 1 1 1118 1 1 79 GLN HE22 H 4.776 -10.333 -10.035 1.00 . A A . 79 GLN HE22 1 1 1 1119 1 1 79 GLN HG2 H 5.245 -8.219 -7.328 1.00 . A A . 79 GLN HG2 1 1 1 1120 1 1 79 GLN HG3 H 6.508 -7.390 -8.216 1.00 . A A . 79 GLN HG3 1 1 1 1121 1 1 79 GLN N N 7.533 -7.112 -4.880 1.00 . A A . 79 GLN N 1 1 1 1122 1 1 79 GLN NE2 N 4.926 -9.652 -9.318 1.00 . A A . 79 GLN NE2 1 1 1 1123 1 1 79 GLN O O 7.977 -9.952 -4.090 1.00 . A A . 79 GLN O 1 1 1 1124 1 1 79 GLN OE1 O 7.154 -9.981 -9.291 1.00 . A A . 79 GLN OE1 1 1 1 1125 1 1 80 GLY C C 6.886 -10.618 -1.676 1.00 . A A . 80 GLY C 1 1 1 1126 1 1 80 GLY CA C 5.732 -10.765 -2.669 1.00 . A A . 80 GLY CA 1 1 1 1127 1 1 80 GLY H H 4.893 -9.260 -3.840 1.00 . A A . 80 GLY H 1 1 1 1128 1 1 80 GLY HA2 H 4.782 -10.732 -2.135 1.00 . A A . 80 GLY HA2 1 1 1 1129 1 1 80 GLY HA3 H 5.789 -11.738 -3.157 1.00 . A A . 80 GLY HA3 1 1 1 1130 1 1 80 GLY N N 5.768 -9.712 -3.670 1.00 . A A . 80 GLY N 1 1 1 1131 1 1 80 GLY O O 7.571 -11.592 -1.365 1.00 . A A . 80 GLY O 1 1 1 1132 1 1 81 ALA C C 7.551 -9.119 1.164 1.00 . A A . 81 ALA C 1 1 1 1133 1 1 81 ALA CA C 8.127 -9.106 -0.253 1.00 . A A . 81 ALA CA 1 1 1 1134 1 1 81 ALA CB C 8.780 -7.767 -0.605 1.00 . A A . 81 ALA CB 1 1 1 1135 1 1 81 ALA H H 6.506 -8.606 -1.462 1.00 . A A . 81 ALA H 1 1 1 1136 1 1 81 ALA HA H 8.874 -9.894 -0.341 1.00 . A A . 81 ALA HA 1 1 1 1137 1 1 81 ALA HB1 H 8.030 -7.096 -1.023 1.00 . A A . 81 ALA HB1 1 1 1 1138 1 1 81 ALA HB2 H 9.204 -7.323 0.296 1.00 . A A . 81 ALA HB2 1 1 1 1139 1 1 81 ALA HB3 H 9.570 -7.930 -1.337 1.00 . A A . 81 ALA HB3 1 1 1 1140 1 1 81 ALA N N 7.067 -9.393 -1.205 1.00 . A A . 81 ALA N 1 1 1 1141 1 1 81 ALA O O 6.407 -8.721 1.377 1.00 . A A . 81 ALA O 1 1 1 1142 1 1 82 GLU C C 7.699 -8.248 4.037 1.00 . A A . 82 GLU C 1 1 1 1143 1 1 82 GLU CA C 7.957 -9.652 3.488 1.00 . A A . 82 GLU CA 1 1 1 1144 1 1 82 GLU CB C 8.998 -10.389 4.333 1.00 . A A . 82 GLU CB 1 1 1 1145 1 1 82 GLU CD C 10.159 -12.589 4.749 1.00 . A A . 82 GLU CD 1 1 1 1146 1 1 82 GLU CG C 9.111 -11.855 3.910 1.00 . A A . 82 GLU CG 1 1 1 1147 1 1 82 GLU H H 9.299 -9.904 1.915 1.00 . A A . 82 GLU H 1 1 1 1148 1 1 82 GLU HA H 7.029 -10.225 3.486 1.00 . A A . 82 GLU HA 1 1 1 1149 1 1 82 GLU HB2 H 9.967 -9.901 4.228 1.00 . A A . 82 GLU HB2 1 1 1 1150 1 1 82 GLU HB3 H 8.725 -10.330 5.387 1.00 . A A . 82 GLU HB3 1 1 1 1151 1 1 82 GLU HG2 H 8.143 -12.344 4.021 1.00 . A A . 82 GLU HG2 1 1 1 1152 1 1 82 GLU HG3 H 9.378 -11.913 2.855 1.00 . A A . 82 GLU HG3 1 1 1 1153 1 1 82 GLU N N 8.370 -9.582 2.097 1.00 . A A . 82 GLU N 1 1 1 1154 1 1 82 GLU O O 8.238 -7.268 3.525 1.00 . A A . 82 GLU O 1 1 1 1155 1 1 82 GLU OE1 O 9.866 -12.827 5.941 1.00 . A A . 82 GLU OE1 1 1 1 1156 1 1 82 GLU OE2 O 11.229 -12.894 4.180 1.00 . A A . 82 GLU OE2 1 1 1 1157 1 1 83 HIS C C 7.802 -6.079 5.852 1.00 . A A . 83 HIS C 1 1 1 1158 1 1 83 HIS CA C 6.537 -6.926 5.696 1.00 . A A . 83 HIS CA 1 1 1 1159 1 1 83 HIS CB C 5.806 -7.149 7.022 1.00 . A A . 83 HIS CB 1 1 1 1160 1 1 83 HIS CD2 C 4.830 -5.090 8.301 1.00 . A A . 83 HIS CD2 1 1 1 1161 1 1 83 HIS CE1 C 2.943 -4.909 7.208 1.00 . A A . 83 HIS CE1 1 1 1 1162 1 1 83 HIS CG C 4.801 -6.074 7.358 1.00 . A A . 83 HIS CG 1 1 1 1163 1 1 83 HIS H H 6.439 -8.996 5.483 1.00 . A A . 83 HIS H 1 1 1 1164 1 1 83 HIS HA H 5.851 -6.417 5.020 1.00 . A A . 83 HIS HA 1 1 1 1165 1 1 83 HIS HB2 H 5.296 -8.111 6.986 1.00 . A A . 83 HIS HB2 1 1 1 1166 1 1 83 HIS HB3 H 6.541 -7.208 7.825 1.00 . A A . 83 HIS HB3 1 1 1 1167 1 1 83 HIS HD1 H 3.280 -6.510 5.932 1.00 . A A . 83 HIS HD1 1 1 1 1168 1 1 83 HIS HD2 H 5.638 -4.911 9.011 1.00 . A A . 83 HIS HD2 1 1 1 1169 1 1 83 HIS HE1 H 1.965 -4.547 6.893 1.00 . A A . 83 HIS HE1 1 1 1 1170 1 1 83 HIS N N 6.873 -8.194 5.072 1.00 . A A . 83 HIS N 1 1 1 1171 1 1 83 HIS ND1 N 3.599 -5.935 6.685 1.00 . A A . 83 HIS ND1 1 1 1 1172 1 1 83 HIS NE2 N 3.708 -4.386 8.209 1.00 . A A . 83 HIS NE2 1 1 1 1173 1 1 83 HIS O O 7.874 -4.964 5.339 1.00 . A A . 83 HIS O 1 1 1 1174 1 1 84 HIS C C 10.562 -5.406 5.469 1.00 . A A . 84 HIS C 1 1 1 1175 1 1 84 HIS CA C 10.027 -5.953 6.794 1.00 . A A . 84 HIS CA 1 1 1 1176 1 1 84 HIS CB C 11.026 -6.869 7.504 1.00 . A A . 84 HIS CB 1 1 1 1177 1 1 84 HIS CD2 C 11.309 -9.041 6.078 1.00 . A A . 84 HIS CD2 1 1 1 1178 1 1 84 HIS CE1 C 13.328 -8.660 5.326 1.00 . A A . 84 HIS CE1 1 1 1 1179 1 1 84 HIS CG C 11.723 -7.845 6.587 1.00 . A A . 84 HIS CG 1 1 1 1180 1 1 84 HIS H H 8.702 -7.549 6.978 1.00 . A A . 84 HIS H 1 1 1 1181 1 1 84 HIS HA H 9.809 -5.118 7.460 1.00 . A A . 84 HIS HA 1 1 1 1182 1 1 84 HIS HB2 H 11.776 -6.254 8.001 1.00 . A A . 84 HIS HB2 1 1 1 1183 1 1 84 HIS HB3 H 10.503 -7.425 8.281 1.00 . A A . 84 HIS HB3 1 1 1 1184 1 1 84 HIS HD1 H 13.575 -6.838 6.288 1.00 . A A . 84 HIS HD1 1 1 1 1185 1 1 84 HIS HD2 H 10.344 -9.514 6.266 1.00 . A A . 84 HIS HD2 1 1 1 1186 1 1 84 HIS HE1 H 14.271 -8.787 4.795 1.00 . A A . 84 HIS HE1 1 1 1 1187 1 1 84 HIS N N 8.768 -6.642 6.564 1.00 . A A . 84 HIS N 1 1 1 1188 1 1 84 HIS ND1 N 12.999 -7.633 6.096 1.00 . A A . 84 HIS ND1 1 1 1 1189 1 1 84 HIS NE2 N 12.279 -9.532 5.317 1.00 . A A . 84 HIS NE2 1 1 1 1190 1 1 84 HIS O O 10.823 -4.210 5.347 1.00 . A A . 84 HIS O 1 1 1 1191 1 1 85 GLU C C 10.494 -4.672 2.700 1.00 . A A . 85 GLU C 1 1 1 1192 1 1 85 GLU CA C 11.208 -5.930 3.198 1.00 . A A . 85 GLU CA 1 1 1 1193 1 1 85 GLU CB C 11.052 -7.080 2.200 1.00 . A A . 85 GLU CB 1 1 1 1194 1 1 85 GLU CD C 12.690 -8.730 1.222 1.00 . A A . 85 GLU CD 1 1 1 1195 1 1 85 GLU CG C 12.039 -8.208 2.506 1.00 . A A . 85 GLU CG 1 1 1 1196 1 1 85 GLU H H 10.493 -7.278 4.616 1.00 . A A . 85 GLU H 1 1 1 1197 1 1 85 GLU HA H 12.268 -5.722 3.340 1.00 . A A . 85 GLU HA 1 1 1 1198 1 1 85 GLU HB2 H 10.033 -7.463 2.238 1.00 . A A . 85 GLU HB2 1 1 1 1199 1 1 85 GLU HB3 H 11.216 -6.712 1.187 1.00 . A A . 85 GLU HB3 1 1 1 1200 1 1 85 GLU HG2 H 12.809 -7.848 3.187 1.00 . A A . 85 GLU HG2 1 1 1 1201 1 1 85 GLU HG3 H 11.521 -9.022 3.012 1.00 . A A . 85 GLU HG3 1 1 1 1202 1 1 85 GLU N N 10.709 -6.307 4.509 1.00 . A A . 85 GLU N 1 1 1 1203 1 1 85 GLU O O 11.139 -3.717 2.270 1.00 . A A . 85 GLU O 1 1 1 1204 1 1 85 GLU OE1 O 13.371 -7.917 0.561 1.00 . A A . 85 GLU OE1 1 1 1 1205 1 1 85 GLU OE2 O 12.490 -9.929 0.932 1.00 . A A . 85 GLU OE2 1 1 1 1206 1 1 86 ALA C C 8.671 -2.371 3.214 1.00 . A A . 86 ALA C 1 1 1 1207 1 1 86 ALA CA C 8.363 -3.586 2.337 1.00 . A A . 86 ALA CA 1 1 1 1208 1 1 86 ALA CB C 6.884 -3.974 2.376 1.00 . A A . 86 ALA CB 1 1 1 1209 1 1 86 ALA H H 8.655 -5.492 3.125 1.00 . A A . 86 ALA H 1 1 1 1210 1 1 86 ALA HA H 8.640 -3.360 1.307 1.00 . A A . 86 ALA HA 1 1 1 1211 1 1 86 ALA HB1 H 6.770 -4.919 2.908 1.00 . A A . 86 ALA HB1 1 1 1 1212 1 1 86 ALA HB2 H 6.318 -3.197 2.889 1.00 . A A . 86 ALA HB2 1 1 1 1213 1 1 86 ALA HB3 H 6.510 -4.083 1.358 1.00 . A A . 86 ALA HB3 1 1 1 1214 1 1 86 ALA N N 9.172 -4.711 2.774 1.00 . A A . 86 ALA N 1 1 1 1215 1 1 86 ALA O O 9.097 -1.331 2.713 1.00 . A A . 86 ALA O 1 1 1 1216 1 1 87 VAL C C 10.047 -0.833 5.160 1.00 . A A . 87 VAL C 1 1 1 1217 1 1 87 VAL CA C 8.690 -1.473 5.460 1.00 . A A . 87 VAL CA 1 1 1 1218 1 1 87 VAL CB C 8.584 -2.009 6.889 1.00 . A A . 87 VAL CB 1 1 1 1219 1 1 87 VAL CG1 C 9.070 -0.970 7.901 1.00 . A A . 87 VAL CG1 1 1 1 1220 1 1 87 VAL CG2 C 7.154 -2.454 7.203 1.00 . A A . 87 VAL CG2 1 1 1 1221 1 1 87 VAL H H 8.096 -3.391 4.907 1.00 . A A . 87 VAL H 1 1 1 1222 1 1 87 VAL HA H 7.911 -0.723 5.322 1.00 . A A . 87 VAL HA 1 1 1 1223 1 1 87 VAL HB H 9.231 -2.882 6.968 1.00 . A A . 87 VAL HB 1 1 1 1224 1 1 87 VAL HG11 H 8.366 -0.139 7.935 1.00 . A A . 87 VAL HG11 1 1 1 1225 1 1 87 VAL HG12 H 9.138 -1.429 8.888 1.00 . A A . 87 VAL HG12 1 1 1 1226 1 1 87 VAL HG13 H 10.052 -0.603 7.603 1.00 . A A . 87 VAL HG13 1 1 1 1227 1 1 87 VAL HG21 H 6.886 -3.294 6.562 1.00 . A A . 87 VAL HG21 1 1 1 1228 1 1 87 VAL HG22 H 7.089 -2.758 8.247 1.00 . A A . 87 VAL HG22 1 1 1 1229 1 1 87 VAL HG23 H 6.468 -1.626 7.022 1.00 . A A . 87 VAL HG23 1 1 1 1230 1 1 87 VAL N N 8.443 -2.543 4.508 1.00 . A A . 87 VAL N 1 1 1 1231 1 1 87 VAL O O 10.131 0.371 4.924 1.00 . A A . 87 VAL O 1 1 1 1232 1 1 88 GLU C C 12.450 -0.346 3.644 1.00 . A A . 88 GLU C 1 1 1 1233 1 1 88 GLU CA C 12.425 -1.199 4.914 1.00 . A A . 88 GLU CA 1 1 1 1234 1 1 88 GLU CB C 13.402 -2.372 4.806 1.00 . A A . 88 GLU CB 1 1 1 1235 1 1 88 GLU CD C 15.665 -1.304 5.117 1.00 . A A . 88 GLU CD 1 1 1 1236 1 1 88 GLU CG C 14.589 -2.186 5.753 1.00 . A A . 88 GLU CG 1 1 1 1237 1 1 88 GLU H H 10.999 -2.646 5.373 1.00 . A A . 88 GLU H 1 1 1 1238 1 1 88 GLU HA H 12.695 -0.588 5.775 1.00 . A A . 88 GLU HA 1 1 1 1239 1 1 88 GLU HB2 H 12.886 -3.303 5.041 1.00 . A A . 88 GLU HB2 1 1 1 1240 1 1 88 GLU HB3 H 13.761 -2.458 3.780 1.00 . A A . 88 GLU HB3 1 1 1 1241 1 1 88 GLU HG2 H 14.248 -1.736 6.685 1.00 . A A . 88 GLU HG2 1 1 1 1242 1 1 88 GLU HG3 H 15.013 -3.158 6.005 1.00 . A A . 88 GLU HG3 1 1 1 1243 1 1 88 GLU N N 11.076 -1.668 5.180 1.00 . A A . 88 GLU N 1 1 1 1244 1 1 88 GLU O O 12.928 0.787 3.662 1.00 . A A . 88 GLU O 1 1 1 1245 1 1 88 GLU OE1 O 15.434 -0.076 5.065 1.00 . A A . 88 GLU OE1 1 1 1 1246 1 1 88 GLU OE2 O 16.694 -1.877 4.698 1.00 . A A . 88 GLU OE2 1 1 1 1247 1 1 89 ALA C C 11.374 1.196 1.512 1.00 . A A . 89 ALA C 1 1 1 1248 1 1 89 ALA CA C 11.884 -0.230 1.295 1.00 . A A . 89 ALA CA 1 1 1 1249 1 1 89 ALA CB C 11.012 -1.019 0.316 1.00 . A A . 89 ALA CB 1 1 1 1250 1 1 89 ALA H H 11.541 -1.845 2.565 1.00 . A A . 89 ALA H 1 1 1 1251 1 1 89 ALA HA H 12.901 -0.188 0.905 1.00 . A A . 89 ALA HA 1 1 1 1252 1 1 89 ALA HB1 H 10.967 -2.062 0.628 1.00 . A A . 89 ALA HB1 1 1 1 1253 1 1 89 ALA HB2 H 10.007 -0.599 0.305 1.00 . A A . 89 ALA HB2 1 1 1 1254 1 1 89 ALA HB3 H 11.442 -0.957 -0.684 1.00 . A A . 89 ALA HB3 1 1 1 1255 1 1 89 ALA N N 11.928 -0.923 2.571 1.00 . A A . 89 ALA N 1 1 1 1256 1 1 89 ALA O O 12.034 2.160 1.128 1.00 . A A . 89 ALA O 1 1 1 1257 1 1 90 LEU C C 10.627 3.487 3.072 1.00 . A A . 90 LEU C 1 1 1 1258 1 1 90 LEU CA C 9.597 2.577 2.398 1.00 . A A . 90 LEU CA 1 1 1 1259 1 1 90 LEU CB C 8.308 2.405 3.204 1.00 . A A . 90 LEU CB 1 1 1 1260 1 1 90 LEU CD1 C 5.967 1.477 3.336 1.00 . A A . 90 LEU CD1 1 1 1 1261 1 1 90 LEU CD2 C 6.582 3.133 1.516 1.00 . A A . 90 LEU CD2 1 1 1 1262 1 1 90 LEU CG C 7.070 1.989 2.407 1.00 . A A . 90 LEU CG 1 1 1 1263 1 1 90 LEU H H 9.673 0.496 2.435 1.00 . A A . 90 LEU H 1 1 1 1264 1 1 90 LEU HA H 9.322 3.017 1.440 1.00 . A A . 90 LEU HA 1 1 1 1265 1 1 90 LEU HB2 H 8.484 1.660 3.979 1.00 . A A . 90 LEU HB2 1 1 1 1266 1 1 90 LEU HB3 H 8.091 3.346 3.710 1.00 . A A . 90 LEU HB3 1 1 1 1267 1 1 90 LEU HD11 H 5.095 1.197 2.745 1.00 . A A . 90 LEU HD11 1 1 1 1268 1 1 90 LEU HD12 H 6.329 0.607 3.884 1.00 . A A . 90 LEU HD12 1 1 1 1269 1 1 90 LEU HD13 H 5.692 2.261 4.041 1.00 . A A . 90 LEU HD13 1 1 1 1270 1 1 90 LEU HD21 H 5.732 3.625 1.988 1.00 . A A . 90 LEU HD21 1 1 1 1271 1 1 90 LEU HD22 H 7.388 3.854 1.376 1.00 . A A . 90 LEU HD22 1 1 1 1272 1 1 90 LEU HD23 H 6.279 2.735 0.547 1.00 . A A . 90 LEU HD23 1 1 1 1273 1 1 90 LEU HG H 7.347 1.165 1.751 1.00 . A A . 90 LEU HG 1 1 1 1274 1 1 90 LEU N N 10.203 1.285 2.126 1.00 . A A . 90 LEU N 1 1 1 1275 1 1 90 LEU O O 10.865 4.604 2.616 1.00 . A A . 90 LEU O 1 1 1 1276 1 1 91 ARG C C 13.291 4.246 3.940 1.00 . A A . 91 ARG C 1 1 1 1277 1 1 91 ARG CA C 12.208 3.726 4.887 1.00 . A A . 91 ARG CA 1 1 1 1278 1 1 91 ARG CB C 12.858 2.862 5.969 1.00 . A A . 91 ARG CB 1 1 1 1279 1 1 91 ARG CD C 11.719 1.267 7.556 1.00 . A A . 91 ARG CD 1 1 1 1280 1 1 91 ARG CG C 11.946 2.735 7.191 1.00 . A A . 91 ARG CG 1 1 1 1281 1 1 91 ARG CZ C 13.443 1.052 9.343 1.00 . A A . 91 ARG CZ 1 1 1 1282 1 1 91 ARG H H 11.010 2.064 4.510 1.00 . A A . 91 ARG H 1 1 1 1283 1 1 91 ARG HA H 11.656 4.549 5.341 1.00 . A A . 91 ARG HA 1 1 1 1284 1 1 91 ARG HB2 H 13.073 1.872 5.567 1.00 . A A . 91 ARG HB2 1 1 1 1285 1 1 91 ARG HB3 H 13.811 3.300 6.265 1.00 . A A . 91 ARG HB3 1 1 1 1286 1 1 91 ARG HD2 H 10.893 1.183 8.262 1.00 . A A . 91 ARG HD2 1 1 1 1287 1 1 91 ARG HD3 H 11.438 0.702 6.668 1.00 . A A . 91 ARG HD3 1 1 1 1288 1 1 91 ARG HE H 13.445 0.004 7.625 1.00 . A A . 91 ARG HE 1 1 1 1289 1 1 91 ARG HG2 H 12.391 3.260 8.036 1.00 . A A . 91 ARG HG2 1 1 1 1290 1 1 91 ARG HG3 H 10.989 3.215 6.986 1.00 . A A . 91 ARG HG3 1 1 1 1291 1 1 91 ARG HH11 H 11.975 2.403 9.738 1.00 . A A . 91 ARG HH11 1 1 1 1292 1 1 91 ARG HH12 H 13.180 2.242 10.971 1.00 . A A . 91 ARG HH12 1 1 1 1293 1 1 91 ARG HH21 H 15.036 -0.208 9.251 1.00 . A A . 91 ARG HH21 1 1 1 1294 1 1 91 ARG HH22 H 14.933 0.747 10.693 1.00 . A A . 91 ARG HH22 1 1 1 1295 1 1 91 ARG N N 11.209 2.974 4.146 1.00 . A A . 91 ARG N 1 1 1 1296 1 1 91 ARG NE N 12.950 0.697 8.149 1.00 . A A . 91 ARG NE 1 1 1 1297 1 1 91 ARG NH1 N 12.813 1.977 10.080 1.00 . A A . 91 ARG NH1 1 1 1 1298 1 1 91 ARG NH2 N 14.566 0.482 9.801 1.00 . A A . 91 ARG NH2 1 1 1 1299 1 1 91 ARG O O 13.767 5.370 4.093 1.00 . A A . 91 ARG O 1 1 1 1300 1 1 92 GLY C C 14.067 4.582 0.864 1.00 . A A . 92 GLY C 1 1 1 1301 1 1 92 GLY CA C 14.667 3.765 2.010 1.00 . A A . 92 GLY CA 1 1 1 1302 1 1 92 GLY H H 13.256 2.492 2.864 1.00 . A A . 92 GLY H 1 1 1 1303 1 1 92 GLY HA2 H 15.454 4.339 2.498 1.00 . A A . 92 GLY HA2 1 1 1 1304 1 1 92 GLY HA3 H 15.132 2.862 1.613 1.00 . A A . 92 GLY HA3 1 1 1 1305 1 1 92 GLY N N 13.649 3.404 2.982 1.00 . A A . 92 GLY N 1 1 1 1306 1 1 92 GLY O O 13.652 4.025 -0.150 1.00 . A A . 92 GLY O 1 1 1 1307 1 1 93 ALA C C 13.721 8.239 0.507 1.00 . A A . 93 ALA C 1 1 1 1308 1 1 93 ALA CA C 13.498 6.792 0.062 1.00 . A A . 93 ALA CA 1 1 1 1309 1 1 93 ALA CB C 12.019 6.473 -0.164 1.00 . A A . 93 ALA CB 1 1 1 1310 1 1 93 ALA H H 14.380 6.337 1.893 1.00 . A A . 93 ALA H 1 1 1 1311 1 1 93 ALA HA H 14.040 6.618 -0.868 1.00 . A A . 93 ALA HA 1 1 1 1312 1 1 93 ALA HB1 H 11.897 5.401 -0.318 1.00 . A A . 93 ALA HB1 1 1 1 1313 1 1 93 ALA HB2 H 11.443 6.782 0.709 1.00 . A A . 93 ALA HB2 1 1 1 1314 1 1 93 ALA HB3 H 11.661 7.010 -1.043 1.00 . A A . 93 ALA HB3 1 1 1 1315 1 1 93 ALA N N 14.040 5.892 1.065 1.00 . A A . 93 ALA N 1 1 1 1316 1 1 93 ALA O O 13.500 8.576 1.669 1.00 . A A . 93 ALA O 1 1 1 1317 1 1 94 GLY C C 13.157 11.300 -0.388 1.00 . A A . 94 GLY C 1 1 1 1318 1 1 94 GLY CA C 14.414 10.458 -0.162 1.00 . A A . 94 GLY CA 1 1 1 1319 1 1 94 GLY H H 14.336 8.773 -1.384 1.00 . A A . 94 GLY H 1 1 1 1320 1 1 94 GLY HA2 H 14.751 10.571 0.868 1.00 . A A . 94 GLY HA2 1 1 1 1321 1 1 94 GLY HA3 H 15.218 10.819 -0.802 1.00 . A A . 94 GLY HA3 1 1 1 1322 1 1 94 GLY N N 14.158 9.055 -0.441 1.00 . A A . 94 GLY N 1 1 1 1323 1 1 94 GLY O O 12.046 10.772 -0.405 1.00 . A A . 94 GLY O 1 1 1 1324 1 1 95 THR C C 11.213 12.872 -1.677 1.00 . A A . 95 THR C 1 1 1 1325 1 1 95 THR CA C 12.273 13.517 -0.781 1.00 . A A . 95 THR CA 1 1 1 1326 1 1 95 THR CB C 12.849 14.812 -1.357 1.00 . A A . 95 THR CB 1 1 1 1327 1 1 95 THR CG2 C 13.903 15.441 -0.443 1.00 . A A . 95 THR CG2 1 1 1 1328 1 1 95 THR H H 14.281 13.018 -0.541 1.00 . A A . 95 THR H 1 1 1 1329 1 1 95 THR HA H 11.798 13.725 0.178 1.00 . A A . 95 THR HA 1 1 1 1330 1 1 95 THR HB H 12.056 15.524 -1.584 1.00 . A A . 95 THR HB 1 1 1 1331 1 1 95 THR HG1 H 13.380 14.973 -3.280 1.00 . A A . 95 THR HG1 1 1 1 1332 1 1 95 THR HG21 H 13.567 16.429 -0.127 1.00 . A A . 95 THR HG21 1 1 1 1333 1 1 95 THR HG22 H 14.048 14.809 0.433 1.00 . A A . 95 THR HG22 1 1 1 1334 1 1 95 THR HG23 H 14.844 15.533 -0.984 1.00 . A A . 95 THR HG23 1 1 1 1335 1 1 95 THR N N 13.374 12.596 -0.556 1.00 . A A . 95 THR N 1 1 1 1336 1 1 95 THR O O 10.178 12.419 -1.192 1.00 . A A . 95 THR O 1 1 1 1337 1 1 95 THR OG1 O 13.589 14.386 -2.498 1.00 . A A . 95 THR OG1 1 1 1 1338 1 1 96 ALA C C 10.652 10.745 -3.833 1.00 . A A . 96 ALA C 1 1 1 1339 1 1 96 ALA CA C 10.595 12.270 -3.936 1.00 . A A . 96 ALA CA 1 1 1 1340 1 1 96 ALA CB C 10.947 12.774 -5.338 1.00 . A A . 96 ALA CB 1 1 1 1341 1 1 96 ALA H H 12.354 13.222 -3.354 1.00 . A A . 96 ALA H 1 1 1 1342 1 1 96 ALA HA H 9.588 12.605 -3.685 1.00 . A A . 96 ALA HA 1 1 1 1343 1 1 96 ALA HB1 H 10.883 13.861 -5.360 1.00 . A A . 96 ALA HB1 1 1 1 1344 1 1 96 ALA HB2 H 11.961 12.464 -5.591 1.00 . A A . 96 ALA HB2 1 1 1 1345 1 1 96 ALA HB3 H 10.247 12.354 -6.061 1.00 . A A . 96 ALA HB3 1 1 1 1346 1 1 96 ALA N N 11.509 12.852 -2.968 1.00 . A A . 96 ALA N 1 1 1 1347 1 1 96 ALA O O 11.718 10.149 -3.983 1.00 . A A . 96 ALA O 1 1 1 1348 1 1 97 VAL C C 8.425 8.176 -4.506 1.00 . A A . 97 VAL C 1 1 1 1349 1 1 97 VAL CA C 9.398 8.712 -3.454 1.00 . A A . 97 VAL CA 1 1 1 1350 1 1 97 VAL CB C 9.001 8.335 -2.025 1.00 . A A . 97 VAL CB 1 1 1 1351 1 1 97 VAL CG1 C 8.753 6.830 -1.904 1.00 . A A . 97 VAL CG1 1 1 1 1352 1 1 97 VAL CG2 C 10.058 8.800 -1.021 1.00 . A A . 97 VAL CG2 1 1 1 1353 1 1 97 VAL H H 8.631 10.649 -3.458 1.00 . A A . 97 VAL H 1 1 1 1354 1 1 97 VAL HA H 10.388 8.299 -3.649 1.00 . A A . 97 VAL HA 1 1 1 1355 1 1 97 VAL HB H 8.068 8.848 -1.790 1.00 . A A . 97 VAL HB 1 1 1 1356 1 1 97 VAL HG11 H 9.308 6.438 -1.052 1.00 . A A . 97 VAL HG11 1 1 1 1357 1 1 97 VAL HG12 H 7.688 6.648 -1.759 1.00 . A A . 97 VAL HG12 1 1 1 1358 1 1 97 VAL HG13 H 9.086 6.333 -2.815 1.00 . A A . 97 VAL HG13 1 1 1 1359 1 1 97 VAL HG21 H 10.104 8.095 -0.191 1.00 . A A . 97 VAL HG21 1 1 1 1360 1 1 97 VAL HG22 H 11.030 8.847 -1.513 1.00 . A A . 97 VAL HG22 1 1 1 1361 1 1 97 VAL HG23 H 9.793 9.788 -0.645 1.00 . A A . 97 VAL HG23 1 1 1 1362 1 1 97 VAL N N 9.493 10.156 -3.579 1.00 . A A . 97 VAL N 1 1 1 1363 1 1 97 VAL O O 7.247 8.532 -4.506 1.00 . A A . 97 VAL O 1 1 1 1364 1 1 98 GLN C C 7.635 5.364 -6.005 1.00 . A A . 98 GLN C 1 1 1 1365 1 1 98 GLN CA C 8.145 6.741 -6.432 1.00 . A A . 98 GLN CA 1 1 1 1366 1 1 98 GLN CB C 8.934 6.652 -7.741 1.00 . A A . 98 GLN CB 1 1 1 1367 1 1 98 GLN CD C 8.817 6.859 -10.251 1.00 . A A . 98 GLN CD 1 1 1 1368 1 1 98 GLN CG C 8.062 7.049 -8.934 1.00 . A A . 98 GLN CG 1 1 1 1369 1 1 98 GLN H H 9.911 7.045 -5.370 1.00 . A A . 98 GLN H 1 1 1 1370 1 1 98 GLN HA H 7.305 7.422 -6.568 1.00 . A A . 98 GLN HA 1 1 1 1371 1 1 98 GLN HB2 H 9.805 7.305 -7.690 1.00 . A A . 98 GLN HB2 1 1 1 1372 1 1 98 GLN HB3 H 9.304 5.636 -7.878 1.00 . A A . 98 GLN HB3 1 1 1 1373 1 1 98 GLN HE21 H 9.118 8.860 -10.312 1.00 . A A . 98 GLN HE21 1 1 1 1374 1 1 98 GLN HE22 H 9.786 7.970 -11.639 1.00 . A A . 98 GLN HE22 1 1 1 1375 1 1 98 GLN HG2 H 7.154 6.446 -8.942 1.00 . A A . 98 GLN HG2 1 1 1 1376 1 1 98 GLN HG3 H 7.754 8.089 -8.834 1.00 . A A . 98 GLN HG3 1 1 1 1377 1 1 98 GLN N N 8.953 7.329 -5.377 1.00 . A A . 98 GLN N 1 1 1 1378 1 1 98 GLN NE2 N 9.278 7.990 -10.778 1.00 . A A . 98 GLN NE2 1 1 1 1379 1 1 98 GLN O O 8.406 4.532 -5.529 1.00 . A A . 98 GLN O 1 1 1 1380 1 1 98 GLN OE1 O 8.971 5.759 -10.756 1.00 . A A . 98 GLN OE1 1 1 1 1381 1 1 99 MET C C 4.863 3.363 -6.981 1.00 . A A . 99 MET C 1 1 1 1382 1 1 99 MET CA C 5.716 3.902 -5.830 1.00 . A A . 99 MET CA 1 1 1 1383 1 1 99 MET CB C 4.838 4.101 -4.593 1.00 . A A . 99 MET CB 1 1 1 1384 1 1 99 MET CE C 4.805 4.579 -0.767 1.00 . A A . 99 MET CE 1 1 1 1385 1 1 99 MET CG C 5.689 4.196 -3.326 1.00 . A A . 99 MET CG 1 1 1 1386 1 1 99 MET H H 5.718 5.846 -6.579 1.00 . A A . 99 MET H 1 1 1 1387 1 1 99 MET HA H 6.539 3.217 -5.627 1.00 . A A . 99 MET HA 1 1 1 1388 1 1 99 MET HB2 H 4.244 5.008 -4.706 1.00 . A A . 99 MET HB2 1 1 1 1389 1 1 99 MET HB3 H 4.137 3.271 -4.503 1.00 . A A . 99 MET HB3 1 1 1 1390 1 1 99 MET HE1 H 3.873 5.130 -0.897 1.00 . A A . 99 MET HE1 1 1 1 1391 1 1 99 MET HE2 H 4.827 4.134 0.228 1.00 . A A . 99 MET HE2 1 1 1 1392 1 1 99 MET HE3 H 5.648 5.260 -0.879 1.00 . A A . 99 MET HE3 1 1 1 1393 1 1 99 MET HG2 H 6.685 3.794 -3.515 1.00 . A A . 99 MET HG2 1 1 1 1394 1 1 99 MET HG3 H 5.816 5.240 -3.040 1.00 . A A . 99 MET HG3 1 1 1 1395 1 1 99 MET N N 6.338 5.165 -6.191 1.00 . A A . 99 MET N 1 1 1 1396 1 1 99 MET O O 3.916 4.016 -7.415 1.00 . A A . 99 MET O 1 1 1 1397 1 1 99 MET SD S 4.911 3.291 -1.998 1.00 . A A . 99 MET SD 1 1 1 1398 1 1 100 ARG C C 3.428 0.611 -7.984 1.00 . A A . 100 ARG C 1 1 1 1399 1 1 100 ARG CA C 4.511 1.542 -8.533 1.00 . A A . 100 ARG CA 1 1 1 1400 1 1 100 ARG CB C 5.460 0.739 -9.425 1.00 . A A . 100 ARG CB 1 1 1 1401 1 1 100 ARG CD C 5.697 -0.540 -11.585 1.00 . A A . 100 ARG CD 1 1 1 1402 1 1 100 ARG CG C 4.755 0.283 -10.704 1.00 . A A . 100 ARG CG 1 1 1 1403 1 1 100 ARG CZ C 6.435 -0.494 -13.965 1.00 . A A . 100 ARG CZ 1 1 1 1404 1 1 100 ARG H H 6.002 1.651 -7.082 1.00 . A A . 100 ARG H 1 1 1 1405 1 1 100 ARG HA H 4.072 2.367 -9.094 1.00 . A A . 100 ARG HA 1 1 1 1406 1 1 100 ARG HB2 H 6.327 1.349 -9.681 1.00 . A A . 100 ARG HB2 1 1 1 1407 1 1 100 ARG HB3 H 5.831 -0.129 -8.880 1.00 . A A . 100 ARG HB3 1 1 1 1408 1 1 100 ARG HD2 H 6.690 -0.576 -11.136 1.00 . A A . 100 ARG HD2 1 1 1 1409 1 1 100 ARG HD3 H 5.341 -1.567 -11.654 1.00 . A A . 100 ARG HD3 1 1 1 1410 1 1 100 ARG HE H 5.309 0.928 -13.093 1.00 . A A . 100 ARG HE 1 1 1 1411 1 1 100 ARG HG2 H 3.879 -0.313 -10.448 1.00 . A A . 100 ARG HG2 1 1 1 1412 1 1 100 ARG HG3 H 4.399 1.151 -11.257 1.00 . A A . 100 ARG HG3 1 1 1 1413 1 1 100 ARG HH11 H 7.063 -2.117 -12.913 1.00 . A A . 100 ARG HH11 1 1 1 1414 1 1 100 ARG HH12 H 7.568 -2.071 -14.569 1.00 . A A . 100 ARG HH12 1 1 1 1415 1 1 100 ARG HH21 H 5.975 0.990 -15.278 1.00 . A A . 100 ARG HH21 1 1 1 1416 1 1 100 ARG HH22 H 6.945 -0.292 -15.923 1.00 . A A . 100 ARG HH22 1 1 1 1417 1 1 100 ARG N N 5.230 2.176 -7.441 1.00 . A A . 100 ARG N 1 1 1 1418 1 1 100 ARG NE N 5.776 0.058 -12.937 1.00 . A A . 100 ARG NE 1 1 1 1419 1 1 100 ARG NH1 N 7.076 -1.659 -13.802 1.00 . A A . 100 ARG NH1 1 1 1 1420 1 1 100 ARG NH2 N 6.453 0.120 -15.156 1.00 . A A . 100 ARG NH2 1 1 1 1421 1 1 100 ARG O O 3.729 -0.475 -7.491 1.00 . A A . 100 ARG O 1 1 1 1422 1 1 101 VAL C C 0.368 -0.380 -8.798 1.00 . A A . 101 VAL C 1 1 1 1423 1 1 101 VAL CA C 1.060 0.291 -7.610 1.00 . A A . 101 VAL CA 1 1 1 1424 1 1 101 VAL CB C 0.119 1.181 -6.795 1.00 . A A . 101 VAL CB 1 1 1 1425 1 1 101 VAL CG1 C 0.809 1.691 -5.528 1.00 . A A . 101 VAL CG1 1 1 1 1426 1 1 101 VAL CG2 C -0.405 2.343 -7.640 1.00 . A A . 101 VAL CG2 1 1 1 1427 1 1 101 VAL H H 1.953 1.953 -8.492 1.00 . A A . 101 VAL H 1 1 1 1428 1 1 101 VAL HA H 1.450 -0.482 -6.949 1.00 . A A . 101 VAL HA 1 1 1 1429 1 1 101 VAL HB H -0.735 0.576 -6.491 1.00 . A A . 101 VAL HB 1 1 1 1430 1 1 101 VAL HG11 H 1.788 2.095 -5.785 1.00 . A A . 101 VAL HG11 1 1 1 1431 1 1 101 VAL HG12 H 0.201 2.473 -5.073 1.00 . A A . 101 VAL HG12 1 1 1 1432 1 1 101 VAL HG13 H 0.929 0.868 -4.823 1.00 . A A . 101 VAL HG13 1 1 1 1433 1 1 101 VAL HG21 H -1.491 2.390 -7.559 1.00 . A A . 101 VAL HG21 1 1 1 1434 1 1 101 VAL HG22 H 0.026 3.278 -7.280 1.00 . A A . 101 VAL HG22 1 1 1 1435 1 1 101 VAL HG23 H -0.124 2.191 -8.682 1.00 . A A . 101 VAL HG23 1 1 1 1436 1 1 101 VAL N N 2.189 1.069 -8.090 1.00 . A A . 101 VAL N 1 1 1 1437 1 1 101 VAL O O 0.591 0.000 -9.947 1.00 . A A . 101 VAL O 1 1 1 1438 1 1 102 TRP C C -2.680 -1.849 -9.293 1.00 . A A . 102 TRP C 1 1 1 1439 1 1 102 TRP CA C -1.185 -2.094 -9.508 1.00 . A A . 102 TRP CA 1 1 1 1440 1 1 102 TRP CB C -0.814 -3.578 -9.494 1.00 . A A . 102 TRP CB 1 1 1 1441 1 1 102 TRP CD1 C -0.913 -4.047 -12.030 1.00 . A A . 102 TRP CD1 1 1 1 1442 1 1 102 TRP CD2 C -2.045 -5.520 -10.824 1.00 . A A . 102 TRP CD2 1 1 1 1443 1 1 102 TRP CE2 C -2.178 -5.883 -12.148 1.00 . A A . 102 TRP CE2 1 1 1 1444 1 1 102 TRP CE3 C -2.653 -6.263 -9.796 1.00 . A A . 102 TRP CE3 1 1 1 1445 1 1 102 TRP CG C -1.226 -4.334 -10.759 1.00 . A A . 102 TRP CG 1 1 1 1446 1 1 102 TRP CH2 C -3.529 -7.752 -11.562 1.00 . A A . 102 TRP CH2 1 1 1 1447 1 1 102 TRP CZ2 C -2.914 -6.997 -12.568 1.00 . A A . 102 TRP CZ2 1 1 1 1448 1 1 102 TRP CZ3 C -3.386 -7.374 -10.232 1.00 . A A . 102 TRP CZ3 1 1 1 1449 1 1 102 TRP H H -0.634 -1.669 -7.544 1.00 . A A . 102 TRP H 1 1 1 1450 1 1 102 TRP HA H -0.878 -1.699 -10.476 1.00 . A A . 102 TRP HA 1 1 1 1451 1 1 102 TRP HB2 H 0.264 -3.672 -9.362 1.00 . A A . 102 TRP HB2 1 1 1 1452 1 1 102 TRP HB3 H -1.283 -4.051 -8.632 1.00 . A A . 102 TRP HB3 1 1 1 1453 1 1 102 TRP HD1 H -0.298 -3.201 -12.335 1.00 . A A . 102 TRP HD1 1 1 1 1454 1 1 102 TRP HE1 H -1.368 -4.954 -13.991 1.00 . A A . 102 TRP HE1 1 1 1 1455 1 1 102 TRP HE3 H -2.563 -5.997 -8.743 1.00 . A A . 102 TRP HE3 1 1 1 1456 1 1 102 TRP HH2 H -4.118 -8.632 -11.820 1.00 . A A . 102 TRP HH2 1 1 1 1457 1 1 102 TRP HZ2 H -3.005 -7.263 -13.621 1.00 . A A . 102 TRP HZ2 1 1 1 1458 1 1 102 TRP HZ3 H -3.878 -7.984 -9.476 1.00 . A A . 102 TRP HZ3 1 1 1 1459 1 1 102 TRP N N -0.459 -1.366 -8.481 1.00 . A A . 102 TRP N 1 1 1 1460 1 1 102 TRP NE1 N -1.468 -4.959 -12.906 1.00 . A A . 102 TRP NE1 1 1 1 1461 1 1 102 TRP O O -3.201 -2.083 -8.204 1.00 . A A . 102 TRP O 1 1 1 1462 1 1 103 ARG C C -5.359 -1.134 -11.695 1.00 . A A . 103 ARG C 1 1 1 1463 1 1 103 ARG CA C -4.753 -1.101 -10.290 1.00 . A A . 103 ARG CA 1 1 1 1464 1 1 103 ARG CB C -5.020 0.267 -9.659 1.00 . A A . 103 ARG CB 1 1 1 1465 1 1 103 ARG CD C -6.741 1.748 -8.563 1.00 . A A . 103 ARG CD 1 1 1 1466 1 1 103 ARG CG C -6.484 0.397 -9.233 1.00 . A A . 103 ARG CG 1 1 1 1467 1 1 103 ARG CZ C -7.817 1.104 -6.409 1.00 . A A . 103 ARG CZ 1 1 1 1468 1 1 103 ARG H H -2.897 -1.193 -11.232 1.00 . A A . 103 ARG H 1 1 1 1469 1 1 103 ARG HA H -5.166 -1.893 -9.666 1.00 . A A . 103 ARG HA 1 1 1 1470 1 1 103 ARG HB2 H -4.372 0.404 -8.793 1.00 . A A . 103 ARG HB2 1 1 1 1471 1 1 103 ARG HB3 H -4.773 1.054 -10.371 1.00 . A A . 103 ARG HB3 1 1 1 1472 1 1 103 ARG HD2 H -5.963 2.457 -8.844 1.00 . A A . 103 ARG HD2 1 1 1 1473 1 1 103 ARG HD3 H -7.689 2.161 -8.909 1.00 . A A . 103 ARG HD3 1 1 1 1474 1 1 103 ARG HE H -5.956 1.852 -6.575 1.00 . A A . 103 ARG HE 1 1 1 1475 1 1 103 ARG HG2 H -7.131 0.290 -10.104 1.00 . A A . 103 ARG HG2 1 1 1 1476 1 1 103 ARG HG3 H -6.739 -0.409 -8.545 1.00 . A A . 103 ARG HG3 1 1 1 1477 1 1 103 ARG HH11 H -8.976 0.819 -8.055 1.00 . A A . 103 ARG HH11 1 1 1 1478 1 1 103 ARG HH12 H -9.711 0.376 -6.550 1.00 . A A . 103 ARG HH12 1 1 1 1479 1 1 103 ARG HH21 H -6.924 1.268 -4.589 1.00 . A A . 103 ARG HH21 1 1 1 1480 1 1 103 ARG HH22 H -8.535 0.633 -4.566 1.00 . A A . 103 ARG HH22 1 1 1 1481 1 1 103 ARG N N -3.328 -1.380 -10.350 1.00 . A A . 103 ARG N 1 1 1 1482 1 1 103 ARG NE N -6.770 1.586 -7.092 1.00 . A A . 103 ARG NE 1 1 1 1483 1 1 103 ARG NH1 N -8.929 0.736 -7.060 1.00 . A A . 103 ARG NH1 1 1 1 1484 1 1 103 ARG NH2 N -7.754 0.992 -5.075 1.00 . A A . 103 ARG NH2 1 1 1 1485 1 1 103 ARG O O -4.655 -0.937 -12.684 1.00 . A A . 103 ARG O 1 1 1 1486 1 1 104 GLU C C -7.842 -0.051 -13.415 1.00 . A A . 104 GLU C 1 1 1 1487 1 1 104 GLU CA C -7.368 -1.447 -13.004 1.00 . A A . 104 GLU CA 1 1 1 1488 1 1 104 GLU CB C -8.543 -2.424 -12.928 1.00 . A A . 104 GLU CB 1 1 1 1489 1 1 104 GLU CD C -10.770 -2.408 -14.111 1.00 . A A . 104 GLU CD 1 1 1 1490 1 1 104 GLU CG C -9.254 -2.533 -14.279 1.00 . A A . 104 GLU CG 1 1 1 1491 1 1 104 GLU H H -7.225 -1.544 -10.928 1.00 . A A . 104 GLU H 1 1 1 1492 1 1 104 GLU HA H -6.641 -1.818 -13.726 1.00 . A A . 104 GLU HA 1 1 1 1493 1 1 104 GLU HB2 H -8.183 -3.407 -12.623 1.00 . A A . 104 GLU HB2 1 1 1 1494 1 1 104 GLU HB3 H -9.248 -2.093 -12.167 1.00 . A A . 104 GLU HB3 1 1 1 1495 1 1 104 GLU HG2 H -8.893 -1.752 -14.948 1.00 . A A . 104 GLU HG2 1 1 1 1496 1 1 104 GLU HG3 H -9.014 -3.488 -14.745 1.00 . A A . 104 GLU HG3 1 1 1 1497 1 1 104 GLU N N -6.659 -1.385 -11.737 1.00 . A A . 104 GLU N 1 1 1 1498 1 1 104 GLU O O -8.343 0.707 -12.587 1.00 . A A . 104 GLU O 1 1 1 1499 1 1 104 GLU OE1 O -11.402 -3.457 -13.861 1.00 . A A . 104 GLU OE1 1 1 1 1500 1 1 104 GLU OE2 O -11.262 -1.266 -14.238 1.00 . A A . 104 GLU OE2 1 1 1 1501 1 1 105 SER C C -9.509 1.849 -14.805 1.00 . A A . 105 SER C 1 1 1 1502 1 1 105 SER CA C -8.072 1.536 -15.226 1.00 . A A . 105 SER CA 1 1 1 1503 1 1 105 SER CB C -7.947 1.568 -16.751 1.00 . A A . 105 SER CB 1 1 1 1504 1 1 105 SER H H -7.260 -0.378 -15.362 1.00 . A A . 105 SER H 1 1 1 1505 1 1 105 SER HA H -7.380 2.256 -14.790 1.00 . A A . 105 SER HA 1 1 1 1506 1 1 105 SER HB2 H -8.199 2.564 -17.114 1.00 . A A . 105 SER HB2 1 1 1 1507 1 1 105 SER HB3 H -6.911 1.378 -17.034 1.00 . A A . 105 SER HB3 1 1 1 1508 1 1 105 SER HG H -8.618 0.586 -18.360 1.00 . A A . 105 SER HG 1 1 1 1509 1 1 105 SER N N -7.668 0.245 -14.695 1.00 . A A . 105 SER N 1 1 1 1510 1 1 105 SER O O -10.457 1.303 -15.367 1.00 . A A . 105 SER O 1 1 1 1511 1 1 105 SER OG O -8.792 0.606 -17.376 1.00 . A A . 105 SER OG 1 1 1 1512 1 1 106 GLY C C -11.237 2.425 -11.987 1.00 . A A . 106 GLY C 1 1 1 1513 1 1 106 GLY CA C -10.930 3.118 -13.316 1.00 . A A . 106 GLY CA 1 1 1 1514 1 1 106 GLY H H -8.848 3.166 -13.367 1.00 . A A . 106 GLY H 1 1 1 1515 1 1 106 GLY HA2 H -10.963 4.199 -13.182 1.00 . A A . 106 GLY HA2 1 1 1 1516 1 1 106 GLY HA3 H -11.697 2.864 -14.048 1.00 . A A . 106 GLY HA3 1 1 1 1517 1 1 106 GLY N N -9.625 2.726 -13.819 1.00 . A A . 106 GLY N 1 1 1 1518 1 1 106 GLY O O -10.458 1.594 -11.522 1.00 . A A . 106 GLY O 1 1 1 1519 1 1 107 PRO C C -13.339 0.799 -10.322 1.00 . A A . 107 PRO C 1 1 1 1520 1 1 107 PRO CA C -12.821 2.226 -10.130 1.00 . A A . 107 PRO CA 1 1 1 1521 1 1 107 PRO CB C -13.881 3.177 -9.597 1.00 . A A . 107 PRO CB 1 1 1 1522 1 1 107 PRO CD C -13.349 3.784 -11.918 1.00 . A A . 107 PRO CD 1 1 1 1523 1 1 107 PRO CG C -14.348 3.992 -10.792 1.00 . A A . 107 PRO CG 1 1 1 1524 1 1 107 PRO HA H -12.042 2.153 -9.508 1.00 . A A . 107 PRO HA 1 1 1 1525 1 1 107 PRO HB2 H -14.710 2.627 -9.151 1.00 . A A . 107 PRO HB2 1 1 1 1526 1 1 107 PRO HB3 H -13.472 3.822 -8.820 1.00 . A A . 107 PRO HB3 1 1 1 1527 1 1 107 PRO HD2 H -13.841 3.419 -12.821 1.00 . A A . 107 PRO HD2 1 1 1 1528 1 1 107 PRO HD3 H -12.849 4.716 -12.182 1.00 . A A . 107 PRO HD3 1 1 1 1529 1 1 107 PRO HG2 H -15.345 3.678 -11.102 1.00 . A A . 107 PRO HG2 1 1 1 1530 1 1 107 PRO HG3 H -14.414 5.048 -10.530 1.00 . A A . 107 PRO HG3 1 1 1 1531 1 1 107 PRO N N -12.403 2.802 -11.397 1.00 . A A . 107 PRO N 1 1 1 1532 1 1 107 PRO O O -13.947 0.488 -11.345 1.00 . A A . 107 PRO O 1 1 1 1533 1 1 108 SER C C -14.427 -1.718 -8.177 1.00 . A A . 108 SER C 1 1 1 1534 1 1 108 SER CA C -13.513 -1.416 -9.366 1.00 . A A . 108 SER CA 1 1 1 1535 1 1 108 SER CB C -12.314 -2.367 -9.369 1.00 . A A . 108 SER CB 1 1 1 1536 1 1 108 SER H H -12.585 0.232 -8.493 1.00 . A A . 108 SER H 1 1 1 1537 1 1 108 SER HA H -14.059 -1.517 -10.304 1.00 . A A . 108 SER HA 1 1 1 1538 1 1 108 SER HB2 H -11.701 -2.181 -8.487 1.00 . A A . 108 SER HB2 1 1 1 1539 1 1 108 SER HB3 H -12.668 -3.396 -9.301 1.00 . A A . 108 SER HB3 1 1 1 1540 1 1 108 SER HG H -11.882 -2.784 -11.278 1.00 . A A . 108 SER HG 1 1 1 1541 1 1 108 SER N N -13.080 -0.030 -9.321 1.00 . A A . 108 SER N 1 1 1 1542 1 1 108 SER O O -13.996 -1.654 -7.027 1.00 . A A . 108 SER O 1 1 1 1543 1 1 108 SER OG O -11.517 -2.217 -10.541 1.00 . A A . 108 SER OG 1 1 1 1544 1 1 109 SER C C -16.883 -1.130 -6.579 1.00 . A A . 109 SER C 1 1 1 1545 1 1 109 SER CA C -16.650 -2.352 -7.468 1.00 . A A . 109 SER CA 1 1 1 1546 1 1 109 SER CB C -16.200 -3.546 -6.623 1.00 . A A . 109 SER CB 1 1 1 1547 1 1 109 SER H H -16.014 -2.090 -9.434 1.00 . A A . 109 SER H 1 1 1 1548 1 1 109 SER HA H -17.561 -2.613 -8.007 1.00 . A A . 109 SER HA 1 1 1 1549 1 1 109 SER HB2 H -15.184 -3.375 -6.267 1.00 . A A . 109 SER HB2 1 1 1 1550 1 1 109 SER HB3 H -16.837 -3.627 -5.743 1.00 . A A . 109 SER HB3 1 1 1 1551 1 1 109 SER HG H -16.659 -4.612 -8.254 1.00 . A A . 109 SER HG 1 1 1 1552 1 1 109 SER N N -15.672 -2.041 -8.496 1.00 . A A . 109 SER N 1 1 1 1553 1 1 109 SER O O -17.872 -0.417 -6.743 1.00 . A A . 109 SER O 1 1 1 1554 1 1 109 SER OG O -16.246 -4.767 -7.356 1.00 . A A . 109 SER OG 1 1 1 1555 1 1 110 GLY C C -15.984 -0.271 -3.285 1.00 . A A . 110 GLY C 1 1 1 1556 1 1 110 GLY CA C -16.047 0.200 -4.739 1.00 . A A . 110 GLY CA 1 1 1 1557 1 1 110 GLY H H -15.154 -1.509 -5.528 1.00 . A A . 110 GLY H 1 1 1 1558 1 1 110 GLY HA2 H -15.234 0.900 -4.934 1.00 . A A . 110 GLY HA2 1 1 1 1559 1 1 110 GLY HA3 H -16.979 0.738 -4.911 1.00 . A A . 110 GLY HA3 1 1 1 1560 1 1 110 GLY N N -15.955 -0.924 -5.655 1.00 . A A . 110 GLY N 1 1 1 1561 1 1 110 GLY O O -15.326 0.353 -2.454 1.00 . A A . 110 GLY O 1 1 2 1562 1 1 1 GLY C C -20.610 -0.050 -48.771 1.00 . A A . 1 GLY C 1 1 2 1563 1 1 1 GLY CA C -20.052 0.374 -50.131 1.00 . A A . 1 GLY CA 1 1 2 1564 1 1 1 GLY H1 H -21.991 1.020 -50.534 1.00 . A A . 1 GLY H1 1 1 2 1565 1 1 1 GLY HA2 H -19.591 -0.483 -50.622 1.00 . A A . 1 GLY HA2 1 1 2 1566 1 1 1 GLY HA3 H -19.269 1.120 -49.990 1.00 . A A . 1 GLY HA3 1 1 2 1567 1 1 1 GLY N N -21.100 0.918 -50.977 1.00 . A A . 1 GLY N 1 1 2 1568 1 1 1 GLY O O -21.821 -0.031 -48.560 1.00 . A A . 1 GLY O 1 1 2 1569 1 1 2 SER C C -18.838 -1.109 -45.702 1.00 . A A . 2 SER C 1 1 2 1570 1 1 2 SER CA C -20.085 -0.851 -46.550 1.00 . A A . 2 SER CA 1 1 2 1571 1 1 2 SER CB C -20.959 -2.106 -46.605 1.00 . A A . 2 SER CB 1 1 2 1572 1 1 2 SER H H -18.716 -0.435 -48.063 1.00 . A A . 2 SER H 1 1 2 1573 1 1 2 SER HA H -20.664 -0.024 -46.137 1.00 . A A . 2 SER HA 1 1 2 1574 1 1 2 SER HB2 H -21.516 -2.118 -47.542 1.00 . A A . 2 SER HB2 1 1 2 1575 1 1 2 SER HB3 H -20.323 -2.991 -46.601 1.00 . A A . 2 SER HB3 1 1 2 1576 1 1 2 SER HG H -22.732 -2.580 -45.809 1.00 . A A . 2 SER HG 1 1 2 1577 1 1 2 SER N N -19.699 -0.423 -47.884 1.00 . A A . 2 SER N 1 1 2 1578 1 1 2 SER O O -17.755 -1.339 -46.238 1.00 . A A . 2 SER O 1 1 2 1579 1 1 2 SER OG O -21.870 -2.171 -45.511 1.00 . A A . 2 SER OG 1 1 2 1580 1 1 3 SER C C -18.439 -2.052 -42.237 1.00 . A A . 3 SER C 1 1 2 1581 1 1 3 SER CA C -17.937 -1.289 -43.465 1.00 . A A . 3 SER CA 1 1 2 1582 1 1 3 SER CB C -17.292 0.032 -43.041 1.00 . A A . 3 SER CB 1 1 2 1583 1 1 3 SER H H -19.916 -0.875 -43.964 1.00 . A A . 3 SER H 1 1 2 1584 1 1 3 SER HA H -17.211 -1.887 -44.016 1.00 . A A . 3 SER HA 1 1 2 1585 1 1 3 SER HB2 H -16.525 -0.163 -42.291 1.00 . A A . 3 SER HB2 1 1 2 1586 1 1 3 SER HB3 H -16.792 0.483 -43.898 1.00 . A A . 3 SER HB3 1 1 2 1587 1 1 3 SER HG H -19.174 0.633 -42.721 1.00 . A A . 3 SER HG 1 1 2 1588 1 1 3 SER N N -19.032 -1.063 -44.392 1.00 . A A . 3 SER N 1 1 2 1589 1 1 3 SER O O -19.643 -2.120 -41.994 1.00 . A A . 3 SER O 1 1 2 1590 1 1 3 SER OG O -18.248 0.948 -42.514 1.00 . A A . 3 SER OG 1 1 2 1591 1 1 4 GLY C C -17.299 -2.662 -39.046 1.00 . A A . 4 GLY C 1 1 2 1592 1 1 4 GLY CA C -17.823 -3.363 -40.301 1.00 . A A . 4 GLY CA 1 1 2 1593 1 1 4 GLY H H -16.515 -2.548 -41.702 1.00 . A A . 4 GLY H 1 1 2 1594 1 1 4 GLY HA2 H -18.904 -3.484 -40.230 1.00 . A A . 4 GLY HA2 1 1 2 1595 1 1 4 GLY HA3 H -17.395 -4.364 -40.368 1.00 . A A . 4 GLY HA3 1 1 2 1596 1 1 4 GLY N N -17.491 -2.608 -41.497 1.00 . A A . 4 GLY N 1 1 2 1597 1 1 4 GLY O O -16.091 -2.597 -38.825 1.00 . A A . 4 GLY O 1 1 2 1598 1 1 5 SER C C -17.129 -2.404 -36.091 1.00 . A A . 5 SER C 1 1 2 1599 1 1 5 SER CA C -17.882 -1.459 -37.030 1.00 . A A . 5 SER CA 1 1 2 1600 1 1 5 SER CB C -19.127 -0.902 -36.336 1.00 . A A . 5 SER CB 1 1 2 1601 1 1 5 SER H H -19.215 -2.211 -38.444 1.00 . A A . 5 SER H 1 1 2 1602 1 1 5 SER HA H -17.240 -0.635 -37.339 1.00 . A A . 5 SER HA 1 1 2 1603 1 1 5 SER HB2 H -19.934 -0.805 -37.062 1.00 . A A . 5 SER HB2 1 1 2 1604 1 1 5 SER HB3 H -19.464 -1.606 -35.576 1.00 . A A . 5 SER HB3 1 1 2 1605 1 1 5 SER HG H -17.922 0.624 -35.861 1.00 . A A . 5 SER HG 1 1 2 1606 1 1 5 SER N N -18.234 -2.154 -38.257 1.00 . A A . 5 SER N 1 1 2 1607 1 1 5 SER O O -17.585 -3.516 -35.828 1.00 . A A . 5 SER O 1 1 2 1608 1 1 5 SER OG O -18.879 0.365 -35.732 1.00 . A A . 5 SER OG 1 1 2 1609 1 1 6 SER C C -15.756 -2.670 -33.296 1.00 . A A . 6 SER C 1 1 2 1610 1 1 6 SER CA C -15.170 -2.715 -34.708 1.00 . A A . 6 SER CA 1 1 2 1611 1 1 6 SER CB C -13.724 -2.215 -34.699 1.00 . A A . 6 SER CB 1 1 2 1612 1 1 6 SER H H -15.627 -1.021 -35.831 1.00 . A A . 6 SER H 1 1 2 1613 1 1 6 SER HA H -15.200 -3.731 -35.103 1.00 . A A . 6 SER HA 1 1 2 1614 1 1 6 SER HB2 H -13.694 -1.184 -35.053 1.00 . A A . 6 SER HB2 1 1 2 1615 1 1 6 SER HB3 H -13.348 -2.211 -33.676 1.00 . A A . 6 SER HB3 1 1 2 1616 1 1 6 SER HG H -13.087 -2.873 -36.479 1.00 . A A . 6 SER HG 1 1 2 1617 1 1 6 SER N N -15.990 -1.927 -35.612 1.00 . A A . 6 SER N 1 1 2 1618 1 1 6 SER O O -16.403 -1.694 -32.919 1.00 . A A . 6 SER O 1 1 2 1619 1 1 6 SER OG O -12.875 -3.020 -35.513 1.00 . A A . 6 SER OG 1 1 2 1620 1 1 7 GLY C C -15.389 -5.033 -30.466 1.00 . A A . 7 GLY C 1 1 2 1621 1 1 7 GLY CA C -16.004 -3.834 -31.190 1.00 . A A . 7 GLY CA 1 1 2 1622 1 1 7 GLY H H -14.982 -4.529 -32.867 1.00 . A A . 7 GLY H 1 1 2 1623 1 1 7 GLY HA2 H -15.768 -2.918 -30.649 1.00 . A A . 7 GLY HA2 1 1 2 1624 1 1 7 GLY HA3 H -17.090 -3.928 -31.200 1.00 . A A . 7 GLY HA3 1 1 2 1625 1 1 7 GLY N N -15.509 -3.739 -32.553 1.00 . A A . 7 GLY N 1 1 2 1626 1 1 7 GLY O O -15.991 -6.104 -30.409 1.00 . A A . 7 GLY O 1 1 2 1627 1 1 8 GLU C C -13.000 -5.340 -27.860 1.00 . A A . 8 GLU C 1 1 2 1628 1 1 8 GLU CA C -13.495 -5.862 -29.210 1.00 . A A . 8 GLU CA 1 1 2 1629 1 1 8 GLU CB C -12.337 -6.415 -30.043 1.00 . A A . 8 GLU CB 1 1 2 1630 1 1 8 GLU CD C -13.405 -8.502 -30.971 1.00 . A A . 8 GLU CD 1 1 2 1631 1 1 8 GLU CG C -12.335 -7.945 -30.030 1.00 . A A . 8 GLU CG 1 1 2 1632 1 1 8 GLU H H -13.715 -3.938 -29.979 1.00 . A A . 8 GLU H 1 1 2 1633 1 1 8 GLU HA H -14.232 -6.650 -29.055 1.00 . A A . 8 GLU HA 1 1 2 1634 1 1 8 GLU HB2 H -12.418 -6.056 -31.069 1.00 . A A . 8 GLU HB2 1 1 2 1635 1 1 8 GLU HB3 H -11.391 -6.043 -29.648 1.00 . A A . 8 GLU HB3 1 1 2 1636 1 1 8 GLU HG2 H -11.354 -8.313 -30.331 1.00 . A A . 8 GLU HG2 1 1 2 1637 1 1 8 GLU HG3 H -12.514 -8.304 -29.017 1.00 . A A . 8 GLU HG3 1 1 2 1638 1 1 8 GLU N N -14.198 -4.813 -29.929 1.00 . A A . 8 GLU N 1 1 2 1639 1 1 8 GLU O O -11.914 -4.770 -27.771 1.00 . A A . 8 GLU O 1 1 2 1640 1 1 8 GLU OE1 O -13.156 -8.472 -32.196 1.00 . A A . 8 GLU OE1 1 1 2 1641 1 1 8 GLU OE2 O -14.448 -8.946 -30.445 1.00 . A A . 8 GLU OE2 1 1 2 1642 1 1 9 PRO C C -12.438 -6.025 -24.851 1.00 . A A . 9 PRO C 1 1 2 1643 1 1 9 PRO CA C -13.502 -5.118 -25.473 1.00 . A A . 9 PRO CA 1 1 2 1644 1 1 9 PRO CB C -14.815 -5.132 -24.709 1.00 . A A . 9 PRO CB 1 1 2 1645 1 1 9 PRO CD C -15.137 -6.231 -26.883 1.00 . A A . 9 PRO CD 1 1 2 1646 1 1 9 PRO CG C -15.755 -6.019 -25.510 1.00 . A A . 9 PRO CG 1 1 2 1647 1 1 9 PRO HA H -13.099 -4.204 -25.501 1.00 . A A . 9 PRO HA 1 1 2 1648 1 1 9 PRO HB2 H -14.676 -5.522 -23.700 1.00 . A A . 9 PRO HB2 1 1 2 1649 1 1 9 PRO HB3 H -15.220 -4.125 -24.608 1.00 . A A . 9 PRO HB3 1 1 2 1650 1 1 9 PRO HD2 H -15.021 -7.292 -27.105 1.00 . A A . 9 PRO HD2 1 1 2 1651 1 1 9 PRO HD3 H -15.763 -5.807 -27.668 1.00 . A A . 9 PRO HD3 1 1 2 1652 1 1 9 PRO HG2 H -15.901 -6.974 -25.006 1.00 . A A . 9 PRO HG2 1 1 2 1653 1 1 9 PRO HG3 H -16.736 -5.553 -25.601 1.00 . A A . 9 PRO HG3 1 1 2 1654 1 1 9 PRO N N -13.843 -5.560 -26.815 1.00 . A A . 9 PRO N 1 1 2 1655 1 1 9 PRO O O -12.701 -7.193 -24.569 1.00 . A A . 9 PRO O 1 1 2 1656 1 1 10 ALA C C -10.567 -6.716 -22.694 1.00 . A A . 10 ALA C 1 1 2 1657 1 1 10 ALA CA C -10.155 -6.196 -24.073 1.00 . A A . 10 ALA CA 1 1 2 1658 1 1 10 ALA CB C -8.914 -5.302 -24.012 1.00 . A A . 10 ALA CB 1 1 2 1659 1 1 10 ALA H H -11.053 -4.503 -24.889 1.00 . A A . 10 ALA H 1 1 2 1660 1 1 10 ALA HA H -9.944 -7.044 -24.724 1.00 . A A . 10 ALA HA 1 1 2 1661 1 1 10 ALA HB1 H -8.084 -5.862 -23.581 1.00 . A A . 10 ALA HB1 1 1 2 1662 1 1 10 ALA HB2 H -8.650 -4.978 -25.018 1.00 . A A . 10 ALA HB2 1 1 2 1663 1 1 10 ALA HB3 H -9.125 -4.430 -23.393 1.00 . A A . 10 ALA HB3 1 1 2 1664 1 1 10 ALA N N -11.259 -5.454 -24.656 1.00 . A A . 10 ALA N 1 1 2 1665 1 1 10 ALA O O -11.621 -6.348 -22.178 1.00 . A A . 10 ALA O 1 1 2 1666 1 1 11 ARG C C -9.789 -7.080 -19.738 1.00 . A A . 11 ARG C 1 1 2 1667 1 1 11 ARG CA C -9.977 -8.137 -20.828 1.00 . A A . 11 ARG CA 1 1 2 1668 1 1 11 ARG CB C -9.046 -9.319 -20.549 1.00 . A A . 11 ARG CB 1 1 2 1669 1 1 11 ARG CD C -8.466 -11.694 -21.165 1.00 . A A . 11 ARG CD 1 1 2 1670 1 1 11 ARG CG C -9.449 -10.542 -21.376 1.00 . A A . 11 ARG CG 1 1 2 1671 1 1 11 ARG CZ C -8.026 -13.390 -19.394 1.00 . A A . 11 ARG CZ 1 1 2 1672 1 1 11 ARG H H -8.859 -7.857 -22.564 1.00 . A A . 11 ARG H 1 1 2 1673 1 1 11 ARG HA H -11.012 -8.474 -20.874 1.00 . A A . 11 ARG HA 1 1 2 1674 1 1 11 ARG HB2 H -8.019 -9.041 -20.782 1.00 . A A . 11 ARG HB2 1 1 2 1675 1 1 11 ARG HB3 H -9.076 -9.567 -19.488 1.00 . A A . 11 ARG HB3 1 1 2 1676 1 1 11 ARG HD2 H -8.586 -12.435 -21.956 1.00 . A A . 11 ARG HD2 1 1 2 1677 1 1 11 ARG HD3 H -7.442 -11.326 -21.228 1.00 . A A . 11 ARG HD3 1 1 2 1678 1 1 11 ARG HE H -9.398 -11.925 -19.253 1.00 . A A . 11 ARG HE 1 1 2 1679 1 1 11 ARG HG2 H -10.454 -10.860 -21.096 1.00 . A A . 11 ARG HG2 1 1 2 1680 1 1 11 ARG HG3 H -9.483 -10.275 -22.432 1.00 . A A . 11 ARG HG3 1 1 2 1681 1 1 11 ARG HH11 H -6.871 -13.582 -21.057 1.00 . A A . 11 ARG HH11 1 1 2 1682 1 1 11 ARG HH12 H -6.577 -14.754 -19.816 1.00 . A A . 11 ARG HH12 1 1 2 1683 1 1 11 ARG HH21 H -9.010 -13.471 -17.616 1.00 . A A . 11 ARG HH21 1 1 2 1684 1 1 11 ARG HH22 H -7.801 -14.690 -17.846 1.00 . A A . 11 ARG HH22 1 1 2 1685 1 1 11 ARG N N -9.714 -7.563 -22.137 1.00 . A A . 11 ARG N 1 1 2 1686 1 1 11 ARG NE N -8.697 -12.322 -19.845 1.00 . A A . 11 ARG NE 1 1 2 1687 1 1 11 ARG NH1 N -7.078 -13.956 -20.153 1.00 . A A . 11 ARG NH1 1 1 2 1688 1 1 11 ARG NH2 N -8.302 -13.893 -18.183 1.00 . A A . 11 ARG NH2 1 1 2 1689 1 1 11 ARG O O -9.064 -6.106 -19.931 1.00 . A A . 11 ARG O 1 1 2 1690 1 1 12 ILE C C -9.439 -6.972 -16.430 1.00 . A A . 12 ILE C 1 1 2 1691 1 1 12 ILE CA C -10.371 -6.389 -17.494 1.00 . A A . 12 ILE CA 1 1 2 1692 1 1 12 ILE CB C -11.769 -6.054 -16.970 1.00 . A A . 12 ILE CB 1 1 2 1693 1 1 12 ILE CD1 C -14.090 -5.909 -17.944 1.00 . A A . 12 ILE CD1 1 1 2 1694 1 1 12 ILE CG1 C -12.637 -5.448 -18.074 1.00 . A A . 12 ILE CG1 1 1 2 1695 1 1 12 ILE CG2 C -11.690 -5.148 -15.740 1.00 . A A . 12 ILE CG2 1 1 2 1696 1 1 12 ILE H H -11.043 -8.105 -18.466 1.00 . A A . 12 ILE H 1 1 2 1697 1 1 12 ILE HA H -9.935 -5.462 -17.865 1.00 . A A . 12 ILE HA 1 1 2 1698 1 1 12 ILE HB H -12.247 -6.982 -16.656 1.00 . A A . 12 ILE HB 1 1 2 1699 1 1 12 ILE HD11 H -14.186 -6.924 -18.330 1.00 . A A . 12 ILE HD11 1 1 2 1700 1 1 12 ILE HD12 H -14.385 -5.891 -16.894 1.00 . A A . 12 ILE HD12 1 1 2 1701 1 1 12 ILE HD13 H -14.736 -5.241 -18.514 1.00 . A A . 12 ILE HD13 1 1 2 1702 1 1 12 ILE HG12 H -12.591 -4.360 -18.022 1.00 . A A . 12 ILE HG12 1 1 2 1703 1 1 12 ILE HG13 H -12.246 -5.737 -19.049 1.00 . A A . 12 ILE HG13 1 1 2 1704 1 1 12 ILE HG21 H -12.540 -5.347 -15.087 1.00 . A A . 12 ILE HG21 1 1 2 1705 1 1 12 ILE HG22 H -10.763 -5.346 -15.201 1.00 . A A . 12 ILE HG22 1 1 2 1706 1 1 12 ILE HG23 H -11.711 -4.105 -16.055 1.00 . A A . 12 ILE HG23 1 1 2 1707 1 1 12 ILE N N -10.455 -7.309 -18.616 1.00 . A A . 12 ILE N 1 1 2 1708 1 1 12 ILE O O -9.544 -8.149 -16.085 1.00 . A A . 12 ILE O 1 1 2 1709 1 1 13 GLU C C -6.744 -5.351 -14.475 1.00 . A A . 13 GLU C 1 1 2 1710 1 1 13 GLU CA C -7.598 -6.540 -14.923 1.00 . A A . 13 GLU CA 1 1 2 1711 1 1 13 GLU CB C -6.719 -7.686 -15.429 1.00 . A A . 13 GLU CB 1 1 2 1712 1 1 13 GLU CD C -4.804 -8.325 -16.940 1.00 . A A . 13 GLU CD 1 1 2 1713 1 1 13 GLU CG C -5.651 -7.172 -16.396 1.00 . A A . 13 GLU CG 1 1 2 1714 1 1 13 GLU H H -8.469 -5.168 -16.226 1.00 . A A . 13 GLU H 1 1 2 1715 1 1 13 GLU HA H -8.203 -6.895 -14.089 1.00 . A A . 13 GLU HA 1 1 2 1716 1 1 13 GLU HB2 H -6.242 -8.183 -14.584 1.00 . A A . 13 GLU HB2 1 1 2 1717 1 1 13 GLU HB3 H -7.339 -8.431 -15.928 1.00 . A A . 13 GLU HB3 1 1 2 1718 1 1 13 GLU HG2 H -6.127 -6.644 -17.222 1.00 . A A . 13 GLU HG2 1 1 2 1719 1 1 13 GLU HG3 H -5.009 -6.454 -15.886 1.00 . A A . 13 GLU HG3 1 1 2 1720 1 1 13 GLU N N -8.548 -6.123 -15.940 1.00 . A A . 13 GLU N 1 1 2 1721 1 1 13 GLU O O -6.322 -4.541 -15.299 1.00 . A A . 13 GLU O 1 1 2 1722 1 1 13 GLU OE1 O -3.960 -8.824 -16.165 1.00 . A A . 13 GLU OE1 1 1 2 1723 1 1 13 GLU OE2 O -5.021 -8.681 -18.118 1.00 . A A . 13 GLU OE2 1 1 2 1724 1 1 14 GLU C C -4.546 -3.875 -13.528 1.00 . A A . 14 GLU C 1 1 2 1725 1 1 14 GLU CA C -5.719 -4.210 -12.605 1.00 . A A . 14 GLU CA 1 1 2 1726 1 1 14 GLU CB C -5.228 -4.572 -11.202 1.00 . A A . 14 GLU CB 1 1 2 1727 1 1 14 GLU CD C -7.054 -5.467 -9.711 1.00 . A A . 14 GLU CD 1 1 2 1728 1 1 14 GLU CG C -6.278 -4.222 -10.146 1.00 . A A . 14 GLU CG 1 1 2 1729 1 1 14 GLU H H -6.862 -5.949 -12.509 1.00 . A A . 14 GLU H 1 1 2 1730 1 1 14 GLU HA H -6.393 -3.356 -12.538 1.00 . A A . 14 GLU HA 1 1 2 1731 1 1 14 GLU HB2 H -5.001 -5.637 -11.156 1.00 . A A . 14 GLU HB2 1 1 2 1732 1 1 14 GLU HB3 H -4.301 -4.040 -10.989 1.00 . A A . 14 GLU HB3 1 1 2 1733 1 1 14 GLU HG2 H -5.792 -3.772 -9.280 1.00 . A A . 14 GLU HG2 1 1 2 1734 1 1 14 GLU HG3 H -6.968 -3.480 -10.546 1.00 . A A . 14 GLU HG3 1 1 2 1735 1 1 14 GLU N N -6.515 -5.286 -13.172 1.00 . A A . 14 GLU N 1 1 2 1736 1 1 14 GLU O O -4.103 -4.718 -14.306 1.00 . A A . 14 GLU O 1 1 2 1737 1 1 14 GLU OE1 O -7.869 -5.942 -10.531 1.00 . A A . 14 GLU OE1 1 1 2 1738 1 1 14 GLU OE2 O -6.815 -5.915 -8.569 1.00 . A A . 14 GLU OE2 1 1 2 1739 1 1 15 GLU C C -1.842 -1.644 -13.336 1.00 . A A . 15 GLU C 1 1 2 1740 1 1 15 GLU CA C -2.963 -2.184 -14.225 1.00 . A A . 15 GLU CA 1 1 2 1741 1 1 15 GLU CB C -3.419 -1.128 -15.234 1.00 . A A . 15 GLU CB 1 1 2 1742 1 1 15 GLU CD C -4.737 0.997 -15.563 1.00 . A A . 15 GLU CD 1 1 2 1743 1 1 15 GLU CG C -4.353 -0.109 -14.578 1.00 . A A . 15 GLU CG 1 1 2 1744 1 1 15 GLU H H -4.443 -1.961 -12.776 1.00 . A A . 15 GLU H 1 1 2 1745 1 1 15 GLU HA H -2.616 -3.066 -14.763 1.00 . A A . 15 GLU HA 1 1 2 1746 1 1 15 GLU HB2 H -2.550 -0.617 -15.648 1.00 . A A . 15 GLU HB2 1 1 2 1747 1 1 15 GLU HB3 H -3.931 -1.612 -16.066 1.00 . A A . 15 GLU HB3 1 1 2 1748 1 1 15 GLU HG2 H -5.251 -0.612 -14.220 1.00 . A A . 15 GLU HG2 1 1 2 1749 1 1 15 GLU HG3 H -3.864 0.328 -13.707 1.00 . A A . 15 GLU HG3 1 1 2 1750 1 1 15 GLU N N -4.076 -2.641 -13.411 1.00 . A A . 15 GLU N 1 1 2 1751 1 1 15 GLU O O -2.037 -1.442 -12.138 1.00 . A A . 15 GLU O 1 1 2 1752 1 1 15 GLU OE1 O -5.658 0.744 -16.369 1.00 . A A . 15 GLU OE1 1 1 2 1753 1 1 15 GLU OE2 O -4.101 2.070 -15.488 1.00 . A A . 15 GLU OE2 1 1 2 1754 1 1 16 GLU C C 0.416 0.615 -13.179 1.00 . A A . 16 GLU C 1 1 2 1755 1 1 16 GLU CA C 0.462 -0.913 -13.235 1.00 . A A . 16 GLU CA 1 1 2 1756 1 1 16 GLU CB C 1.766 -1.400 -13.869 1.00 . A A . 16 GLU CB 1 1 2 1757 1 1 16 GLU CD C 2.618 -3.678 -14.538 1.00 . A A . 16 GLU CD 1 1 2 1758 1 1 16 GLU CG C 2.121 -2.807 -13.383 1.00 . A A . 16 GLU CG 1 1 2 1759 1 1 16 GLU H H -0.541 -1.592 -14.930 1.00 . A A . 16 GLU H 1 1 2 1760 1 1 16 GLU HA H 0.379 -1.322 -12.228 1.00 . A A . 16 GLU HA 1 1 2 1761 1 1 16 GLU HB2 H 1.668 -1.401 -14.955 1.00 . A A . 16 GLU HB2 1 1 2 1762 1 1 16 GLU HB3 H 2.574 -0.711 -13.623 1.00 . A A . 16 GLU HB3 1 1 2 1763 1 1 16 GLU HG2 H 2.889 -2.745 -12.612 1.00 . A A . 16 GLU HG2 1 1 2 1764 1 1 16 GLU HG3 H 1.246 -3.268 -12.924 1.00 . A A . 16 GLU HG3 1 1 2 1765 1 1 16 GLU N N -0.691 -1.426 -13.956 1.00 . A A . 16 GLU N 1 1 2 1766 1 1 16 GLU O O 0.082 1.266 -14.168 1.00 . A A . 16 GLU O 1 1 2 1767 1 1 16 GLU OE1 O 1.757 -4.330 -15.167 1.00 . A A . 16 GLU OE1 1 1 2 1768 1 1 16 GLU OE2 O 3.847 -3.671 -14.766 1.00 . A A . 16 GLU OE2 1 1 2 1769 1 1 17 LEU C C 1.977 2.976 -10.976 1.00 . A A . 17 LEU C 1 1 2 1770 1 1 17 LEU CA C 0.760 2.583 -11.816 1.00 . A A . 17 LEU CA 1 1 2 1771 1 1 17 LEU CB C -0.572 3.045 -11.222 1.00 . A A . 17 LEU CB 1 1 2 1772 1 1 17 LEU CD1 C -2.905 2.389 -10.526 1.00 . A A . 17 LEU CD1 1 1 2 1773 1 1 17 LEU CD2 C -2.270 2.429 -12.982 1.00 . A A . 17 LEU CD2 1 1 2 1774 1 1 17 LEU CG C -1.789 2.178 -11.551 1.00 . A A . 17 LEU CG 1 1 2 1775 1 1 17 LEU H H 1.029 0.607 -11.214 1.00 . A A . 17 LEU H 1 1 2 1776 1 1 17 LEU HA H 0.854 3.047 -12.798 1.00 . A A . 17 LEU HA 1 1 2 1777 1 1 17 LEU HB2 H -0.467 3.093 -10.138 1.00 . A A . 17 LEU HB2 1 1 2 1778 1 1 17 LEU HB3 H -0.769 4.060 -11.569 1.00 . A A . 17 LEU HB3 1 1 2 1779 1 1 17 LEU HD11 H -2.953 3.443 -10.253 1.00 . A A . 17 LEU HD11 1 1 2 1780 1 1 17 LEU HD12 H -3.858 2.081 -10.958 1.00 . A A . 17 LEU HD12 1 1 2 1781 1 1 17 LEU HD13 H -2.699 1.792 -9.637 1.00 . A A . 17 LEU HD13 1 1 2 1782 1 1 17 LEU HD21 H -2.017 1.571 -13.606 1.00 . A A . 17 LEU HD21 1 1 2 1783 1 1 17 LEU HD22 H -3.351 2.572 -12.982 1.00 . A A . 17 LEU HD22 1 1 2 1784 1 1 17 LEU HD23 H -1.785 3.322 -13.377 1.00 . A A . 17 LEU HD23 1 1 2 1785 1 1 17 LEU HG H -1.490 1.132 -11.491 1.00 . A A . 17 LEU HG 1 1 2 1786 1 1 17 LEU N N 0.758 1.144 -12.013 1.00 . A A . 17 LEU N 1 1 2 1787 1 1 17 LEU O O 2.457 2.187 -10.164 1.00 . A A . 17 LEU O 1 1 2 1788 1 1 18 THR C C 3.286 6.081 -9.882 1.00 . A A . 18 THR C 1 1 2 1789 1 1 18 THR CA C 3.594 4.704 -10.474 1.00 . A A . 18 THR CA 1 1 2 1790 1 1 18 THR CB C 4.790 4.706 -11.427 1.00 . A A . 18 THR CB 1 1 2 1791 1 1 18 THR CG2 C 6.129 4.675 -10.686 1.00 . A A . 18 THR CG2 1 1 2 1792 1 1 18 THR H H 2.046 4.833 -11.862 1.00 . A A . 18 THR H 1 1 2 1793 1 1 18 THR HA H 3.795 4.034 -9.638 1.00 . A A . 18 THR HA 1 1 2 1794 1 1 18 THR HB H 4.743 5.554 -12.110 1.00 . A A . 18 THR HB 1 1 2 1795 1 1 18 THR HG1 H 4.359 3.545 -12.999 1.00 . A A . 18 THR HG1 1 1 2 1796 1 1 18 THR HG21 H 6.375 3.646 -10.424 1.00 . A A . 18 THR HG21 1 1 2 1797 1 1 18 THR HG22 H 6.909 5.083 -11.329 1.00 . A A . 18 THR HG22 1 1 2 1798 1 1 18 THR HG23 H 6.056 5.274 -9.778 1.00 . A A . 18 THR HG23 1 1 2 1799 1 1 18 THR N N 2.442 4.197 -11.200 1.00 . A A . 18 THR N 1 1 2 1800 1 1 18 THR O O 3.043 7.037 -10.617 1.00 . A A . 18 THR O 1 1 2 1801 1 1 18 THR OG1 O 4.722 3.438 -12.073 1.00 . A A . 18 THR OG1 1 1 2 1802 1 1 19 LEU C C 4.344 7.954 -7.313 1.00 . A A . 19 LEU C 1 1 2 1803 1 1 19 LEU CA C 3.034 7.383 -7.859 1.00 . A A . 19 LEU CA 1 1 2 1804 1 1 19 LEU CB C 1.963 7.171 -6.787 1.00 . A A . 19 LEU CB 1 1 2 1805 1 1 19 LEU CD1 C 0.338 8.265 -8.375 1.00 . A A . 19 LEU CD1 1 1 2 1806 1 1 19 LEU CD2 C 0.033 5.836 -7.711 1.00 . A A . 19 LEU CD2 1 1 2 1807 1 1 19 LEU CG C 0.512 7.220 -7.271 1.00 . A A . 19 LEU CG 1 1 2 1808 1 1 19 LEU H H 3.507 5.357 -7.967 1.00 . A A . 19 LEU H 1 1 2 1809 1 1 19 LEU HA H 2.628 8.084 -8.587 1.00 . A A . 19 LEU HA 1 1 2 1810 1 1 19 LEU HB2 H 2.135 6.203 -6.316 1.00 . A A . 19 LEU HB2 1 1 2 1811 1 1 19 LEU HB3 H 2.094 7.929 -6.015 1.00 . A A . 19 LEU HB3 1 1 2 1812 1 1 19 LEU HD11 H 0.622 7.832 -9.333 1.00 . A A . 19 LEU HD11 1 1 2 1813 1 1 19 LEU HD12 H -0.705 8.581 -8.414 1.00 . A A . 19 LEU HD12 1 1 2 1814 1 1 19 LEU HD13 H 0.971 9.127 -8.163 1.00 . A A . 19 LEU HD13 1 1 2 1815 1 1 19 LEU HD21 H -1.043 5.757 -7.555 1.00 . A A . 19 LEU HD21 1 1 2 1816 1 1 19 LEU HD22 H 0.258 5.692 -8.768 1.00 . A A . 19 LEU HD22 1 1 2 1817 1 1 19 LEU HD23 H 0.542 5.071 -7.124 1.00 . A A . 19 LEU HD23 1 1 2 1818 1 1 19 LEU HG H -0.116 7.528 -6.435 1.00 . A A . 19 LEU HG 1 1 2 1819 1 1 19 LEU N N 3.308 6.139 -8.558 1.00 . A A . 19 LEU N 1 1 2 1820 1 1 19 LEU O O 5.325 7.229 -7.156 1.00 . A A . 19 LEU O 1 1 2 1821 1 1 20 THR C C 5.102 10.857 -5.363 1.00 . A A . 20 THR C 1 1 2 1822 1 1 20 THR CA C 5.492 9.928 -6.515 1.00 . A A . 20 THR CA 1 1 2 1823 1 1 20 THR CB C 6.177 10.653 -7.675 1.00 . A A . 20 THR CB 1 1 2 1824 1 1 20 THR CG2 C 7.664 10.901 -7.414 1.00 . A A . 20 THR CG2 1 1 2 1825 1 1 20 THR H H 3.517 9.834 -7.170 1.00 . A A . 20 THR H 1 1 2 1826 1 1 20 THR HA H 6.168 9.177 -6.105 1.00 . A A . 20 THR HA 1 1 2 1827 1 1 20 THR HB H 5.662 11.585 -7.910 1.00 . A A . 20 THR HB 1 1 2 1828 1 1 20 THR HG1 H 5.407 9.893 -9.358 1.00 . A A . 20 THR HG1 1 1 2 1829 1 1 20 THR HG21 H 8.213 9.966 -7.522 1.00 . A A . 20 THR HG21 1 1 2 1830 1 1 20 THR HG22 H 8.042 11.630 -8.131 1.00 . A A . 20 THR HG22 1 1 2 1831 1 1 20 THR HG23 H 7.796 11.285 -6.402 1.00 . A A . 20 THR HG23 1 1 2 1832 1 1 20 THR N N 4.319 9.250 -7.039 1.00 . A A . 20 THR N 1 1 2 1833 1 1 20 THR O O 4.382 11.834 -5.566 1.00 . A A . 20 THR O 1 1 2 1834 1 1 20 THR OG1 O 6.165 9.701 -8.735 1.00 . A A . 20 THR OG1 1 1 2 1835 1 1 21 ILE C C 6.526 12.165 -2.650 1.00 . A A . 21 ILE C 1 1 2 1836 1 1 21 ILE CA C 5.305 11.311 -2.996 1.00 . A A . 21 ILE CA 1 1 2 1837 1 1 21 ILE CB C 4.839 10.411 -1.851 1.00 . A A . 21 ILE CB 1 1 2 1838 1 1 21 ILE CD1 C 3.925 8.067 -1.663 1.00 . A A . 21 ILE CD1 1 1 2 1839 1 1 21 ILE CG1 C 3.757 9.437 -2.324 1.00 . A A . 21 ILE CG1 1 1 2 1840 1 1 21 ILE CG2 C 4.376 11.243 -0.653 1.00 . A A . 21 ILE CG2 1 1 2 1841 1 1 21 ILE H H 6.178 9.723 -4.024 1.00 . A A . 21 ILE H 1 1 2 1842 1 1 21 ILE HA H 4.477 11.976 -3.242 1.00 . A A . 21 ILE HA 1 1 2 1843 1 1 21 ILE HB H 5.687 9.813 -1.519 1.00 . A A . 21 ILE HB 1 1 2 1844 1 1 21 ILE HD11 H 4.767 7.546 -2.117 1.00 . A A . 21 ILE HD11 1 1 2 1845 1 1 21 ILE HD12 H 4.112 8.199 -0.597 1.00 . A A . 21 ILE HD12 1 1 2 1846 1 1 21 ILE HD13 H 3.017 7.482 -1.803 1.00 . A A . 21 ILE HD13 1 1 2 1847 1 1 21 ILE HG12 H 2.772 9.840 -2.088 1.00 . A A . 21 ILE HG12 1 1 2 1848 1 1 21 ILE HG13 H 3.807 9.330 -3.407 1.00 . A A . 21 ILE HG13 1 1 2 1849 1 1 21 ILE HG21 H 3.573 11.911 -0.963 1.00 . A A . 21 ILE HG21 1 1 2 1850 1 1 21 ILE HG22 H 4.015 10.579 0.133 1.00 . A A . 21 ILE HG22 1 1 2 1851 1 1 21 ILE HG23 H 5.213 11.831 -0.275 1.00 . A A . 21 ILE HG23 1 1 2 1852 1 1 21 ILE N N 5.593 10.519 -4.180 1.00 . A A . 21 ILE N 1 1 2 1853 1 1 21 ILE O O 7.650 11.827 -3.017 1.00 . A A . 21 ILE O 1 1 2 1854 1 1 22 LEU C C 7.602 13.989 -0.050 1.00 . A A . 22 LEU C 1 1 2 1855 1 1 22 LEU CA C 7.327 14.162 -1.545 1.00 . A A . 22 LEU CA 1 1 2 1856 1 1 22 LEU CB C 6.987 15.599 -1.945 1.00 . A A . 22 LEU CB 1 1 2 1857 1 1 22 LEU CD1 C 8.299 16.691 -3.801 1.00 . A A . 22 LEU CD1 1 1 2 1858 1 1 22 LEU CD2 C 6.899 14.628 -4.271 1.00 . A A . 22 LEU CD2 1 1 2 1859 1 1 22 LEU CG C 7.035 15.908 -3.443 1.00 . A A . 22 LEU CG 1 1 2 1860 1 1 22 LEU H H 5.347 13.525 -1.650 1.00 . A A . 22 LEU H 1 1 2 1861 1 1 22 LEU HA H 8.223 13.878 -2.096 1.00 . A A . 22 LEU HA 1 1 2 1862 1 1 22 LEU HB2 H 5.986 15.830 -1.578 1.00 . A A . 22 LEU HB2 1 1 2 1863 1 1 22 LEU HB3 H 7.676 16.271 -1.433 1.00 . A A . 22 LEU HB3 1 1 2 1864 1 1 22 LEU HD11 H 8.059 17.443 -4.552 1.00 . A A . 22 LEU HD11 1 1 2 1865 1 1 22 LEU HD12 H 8.688 17.180 -2.908 1.00 . A A . 22 LEU HD12 1 1 2 1866 1 1 22 LEU HD13 H 9.050 16.008 -4.197 1.00 . A A . 22 LEU HD13 1 1 2 1867 1 1 22 LEU HD21 H 7.715 13.948 -4.024 1.00 . A A . 22 LEU HD21 1 1 2 1868 1 1 22 LEU HD22 H 5.946 14.149 -4.046 1.00 . A A . 22 LEU HD22 1 1 2 1869 1 1 22 LEU HD23 H 6.941 14.876 -5.331 1.00 . A A . 22 LEU HD23 1 1 2 1870 1 1 22 LEU HG H 6.183 16.541 -3.688 1.00 . A A . 22 LEU HG 1 1 2 1871 1 1 22 LEU N N 6.264 13.257 -1.945 1.00 . A A . 22 LEU N 1 1 2 1872 1 1 22 LEU O O 6.874 14.523 0.785 1.00 . A A . 22 LEU O 1 1 2 1873 1 1 23 ARG C C 8.996 14.290 2.428 1.00 . A A . 23 ARG C 1 1 2 1874 1 1 23 ARG CA C 9.036 12.990 1.622 1.00 . A A . 23 ARG CA 1 1 2 1875 1 1 23 ARG CB C 10.440 12.388 1.706 1.00 . A A . 23 ARG CB 1 1 2 1876 1 1 23 ARG CD C 11.705 10.445 2.698 1.00 . A A . 23 ARG CD 1 1 2 1877 1 1 23 ARG CG C 10.560 11.440 2.901 1.00 . A A . 23 ARG CG 1 1 2 1878 1 1 23 ARG CZ C 13.188 11.045 4.608 1.00 . A A . 23 ARG CZ 1 1 2 1879 1 1 23 ARG H H 9.243 12.809 -0.442 1.00 . A A . 23 ARG H 1 1 2 1880 1 1 23 ARG HA H 8.297 12.278 1.990 1.00 . A A . 23 ARG HA 1 1 2 1881 1 1 23 ARG HB2 H 10.665 11.850 0.786 1.00 . A A . 23 ARG HB2 1 1 2 1882 1 1 23 ARG HB3 H 11.177 13.187 1.796 1.00 . A A . 23 ARG HB3 1 1 2 1883 1 1 23 ARG HD2 H 11.319 9.515 2.279 1.00 . A A . 23 ARG HD2 1 1 2 1884 1 1 23 ARG HD3 H 12.422 10.844 1.981 1.00 . A A . 23 ARG HD3 1 1 2 1885 1 1 23 ARG HE H 12.216 9.292 4.426 1.00 . A A . 23 ARG HE 1 1 2 1886 1 1 23 ARG HG2 H 10.731 12.015 3.811 1.00 . A A . 23 ARG HG2 1 1 2 1887 1 1 23 ARG HG3 H 9.623 10.900 3.036 1.00 . A A . 23 ARG HG3 1 1 2 1888 1 1 23 ARG HH11 H 13.010 12.487 3.186 1.00 . A A . 23 ARG HH11 1 1 2 1889 1 1 23 ARG HH12 H 14.039 12.890 4.520 1.00 . A A . 23 ARG HH12 1 1 2 1890 1 1 23 ARG HH21 H 13.572 9.822 6.187 1.00 . A A . 23 ARG HH21 1 1 2 1891 1 1 23 ARG HH22 H 14.361 11.363 6.239 1.00 . A A . 23 ARG HH22 1 1 2 1892 1 1 23 ARG N N 8.656 13.240 0.243 1.00 . A A . 23 ARG N 1 1 2 1893 1 1 23 ARG NE N 12.377 10.176 3.989 1.00 . A A . 23 ARG NE 1 1 2 1894 1 1 23 ARG NH1 N 13.433 12.242 4.058 1.00 . A A . 23 ARG NH1 1 1 2 1895 1 1 23 ARG NH2 N 13.755 10.716 5.777 1.00 . A A . 23 ARG NH2 1 1 2 1896 1 1 23 ARG O O 9.810 15.186 2.208 1.00 . A A . 23 ARG O 1 1 2 1897 1 1 24 GLN C C 8.235 15.193 5.636 1.00 . A A . 24 GLN C 1 1 2 1898 1 1 24 GLN CA C 7.886 15.527 4.185 1.00 . A A . 24 GLN CA 1 1 2 1899 1 1 24 GLN CB C 6.468 16.092 4.078 1.00 . A A . 24 GLN CB 1 1 2 1900 1 1 24 GLN CD C 4.121 15.565 4.837 1.00 . A A . 24 GLN CD 1 1 2 1901 1 1 24 GLN CG C 5.423 14.992 4.273 1.00 . A A . 24 GLN CG 1 1 2 1902 1 1 24 GLN H H 7.384 13.618 3.518 1.00 . A A . 24 GLN H 1 1 2 1903 1 1 24 GLN HA H 8.592 16.259 3.793 1.00 . A A . 24 GLN HA 1 1 2 1904 1 1 24 GLN HB2 H 6.326 16.871 4.828 1.00 . A A . 24 GLN HB2 1 1 2 1905 1 1 24 GLN HB3 H 6.331 16.560 3.103 1.00 . A A . 24 GLN HB3 1 1 2 1906 1 1 24 GLN HE21 H 3.640 16.185 2.971 1.00 . A A . 24 GLN HE21 1 1 2 1907 1 1 24 GLN HE22 H 2.476 16.556 4.198 1.00 . A A . 24 GLN HE22 1 1 2 1908 1 1 24 GLN HG2 H 5.225 14.501 3.320 1.00 . A A . 24 GLN HG2 1 1 2 1909 1 1 24 GLN HG3 H 5.812 14.231 4.949 1.00 . A A . 24 GLN HG3 1 1 2 1910 1 1 24 GLN N N 8.042 14.351 3.345 1.00 . A A . 24 GLN N 1 1 2 1911 1 1 24 GLN NE2 N 3.349 16.151 3.927 1.00 . A A . 24 GLN NE2 1 1 2 1912 1 1 24 GLN O O 7.350 15.092 6.484 1.00 . A A . 24 GLN O 1 1 2 1913 1 1 24 GLN OE1 O 3.838 15.482 6.021 1.00 . A A . 24 GLN OE1 1 1 2 1914 1 1 25 THR C C 9.020 13.777 7.921 1.00 . A A . 25 THR C 1 1 2 1915 1 1 25 THR CA C 10.005 14.709 7.212 1.00 . A A . 25 THR CA 1 1 2 1916 1 1 25 THR CB C 10.242 16.023 7.958 1.00 . A A . 25 THR CB 1 1 2 1917 1 1 25 THR CG2 C 8.952 16.817 8.172 1.00 . A A . 25 THR CG2 1 1 2 1918 1 1 25 THR H H 10.241 15.113 5.183 1.00 . A A . 25 THR H 1 1 2 1919 1 1 25 THR HA H 10.946 14.168 7.119 1.00 . A A . 25 THR HA 1 1 2 1920 1 1 25 THR HB H 10.993 16.629 7.450 1.00 . A A . 25 THR HB 1 1 2 1921 1 1 25 THR HG1 H 11.615 15.639 9.363 1.00 . A A . 25 THR HG1 1 1 2 1922 1 1 25 THR HG21 H 9.037 17.411 9.081 1.00 . A A . 25 THR HG21 1 1 2 1923 1 1 25 THR HG22 H 8.786 17.477 7.320 1.00 . A A . 25 THR HG22 1 1 2 1924 1 1 25 THR HG23 H 8.113 16.128 8.265 1.00 . A A . 25 THR HG23 1 1 2 1925 1 1 25 THR N N 9.528 15.030 5.878 1.00 . A A . 25 THR N 1 1 2 1926 1 1 25 THR O O 8.678 13.996 9.082 1.00 . A A . 25 THR O 1 1 2 1927 1 1 25 THR OG1 O 10.619 15.614 9.270 1.00 . A A . 25 THR OG1 1 1 2 1928 1 1 26 GLY C C 7.235 10.772 6.675 1.00 . A A . 26 GLY C 1 1 2 1929 1 1 26 GLY CA C 7.652 11.791 7.738 1.00 . A A . 26 GLY CA 1 1 2 1930 1 1 26 GLY H H 8.874 12.585 6.249 1.00 . A A . 26 GLY H 1 1 2 1931 1 1 26 GLY HA2 H 8.105 11.275 8.584 1.00 . A A . 26 GLY HA2 1 1 2 1932 1 1 26 GLY HA3 H 6.770 12.309 8.115 1.00 . A A . 26 GLY HA3 1 1 2 1933 1 1 26 GLY N N 8.591 12.757 7.193 1.00 . A A . 26 GLY N 1 1 2 1934 1 1 26 GLY O O 6.075 10.368 6.618 1.00 . A A . 26 GLY O 1 1 2 1935 1 1 27 GLY C C 6.691 9.783 4.019 1.00 . A A . 27 GLY C 1 1 2 1936 1 1 27 GLY CA C 7.954 9.421 4.802 1.00 . A A . 27 GLY CA 1 1 2 1937 1 1 27 GLY H H 9.147 10.718 5.913 1.00 . A A . 27 GLY H 1 1 2 1938 1 1 27 GLY HA2 H 8.808 9.386 4.126 1.00 . A A . 27 GLY HA2 1 1 2 1939 1 1 27 GLY HA3 H 7.847 8.425 5.231 1.00 . A A . 27 GLY HA3 1 1 2 1940 1 1 27 GLY N N 8.205 10.385 5.860 1.00 . A A . 27 GLY N 1 1 2 1941 1 1 27 GLY O O 6.698 10.720 3.222 1.00 . A A . 27 GLY O 1 1 2 1942 1 1 28 LEU C C 3.239 9.233 4.633 1.00 . A A . 28 LEU C 1 1 2 1943 1 1 28 LEU CA C 4.369 9.251 3.601 1.00 . A A . 28 LEU CA 1 1 2 1944 1 1 28 LEU CB C 4.177 8.247 2.462 1.00 . A A . 28 LEU CB 1 1 2 1945 1 1 28 LEU CD1 C 6.425 8.638 1.389 1.00 . A A . 28 LEU CD1 1 1 2 1946 1 1 28 LEU CD2 C 6.095 6.697 2.989 1.00 . A A . 28 LEU CD2 1 1 2 1947 1 1 28 LEU CG C 5.450 7.589 1.926 1.00 . A A . 28 LEU CG 1 1 2 1948 1 1 28 LEU H H 5.640 8.261 4.923 1.00 . A A . 28 LEU H 1 1 2 1949 1 1 28 LEU HA H 4.411 10.243 3.153 1.00 . A A . 28 LEU HA 1 1 2 1950 1 1 28 LEU HB2 H 3.503 7.462 2.806 1.00 . A A . 28 LEU HB2 1 1 2 1951 1 1 28 LEU HB3 H 3.679 8.756 1.637 1.00 . A A . 28 LEU HB3 1 1 2 1952 1 1 28 LEU HD11 H 5.954 9.621 1.418 1.00 . A A . 28 LEU HD11 1 1 2 1953 1 1 28 LEU HD12 H 7.324 8.648 2.006 1.00 . A A . 28 LEU HD12 1 1 2 1954 1 1 28 LEU HD13 H 6.692 8.394 0.361 1.00 . A A . 28 LEU HD13 1 1 2 1955 1 1 28 LEU HD21 H 6.978 7.193 3.392 1.00 . A A . 28 LEU HD21 1 1 2 1956 1 1 28 LEU HD22 H 5.382 6.516 3.793 1.00 . A A . 28 LEU HD22 1 1 2 1957 1 1 28 LEU HD23 H 6.385 5.748 2.539 1.00 . A A . 28 LEU HD23 1 1 2 1958 1 1 28 LEU HG H 5.176 6.946 1.090 1.00 . A A . 28 LEU HG 1 1 2 1959 1 1 28 LEU N N 5.637 9.021 4.273 1.00 . A A . 28 LEU N 1 1 2 1960 1 1 28 LEU O O 3.484 9.389 5.829 1.00 . A A . 28 LEU O 1 1 2 1961 1 1 29 GLY C C -0.100 7.889 4.571 1.00 . A A . 29 GLY C 1 1 2 1962 1 1 29 GLY CA C 0.860 9.002 4.998 1.00 . A A . 29 GLY CA 1 1 2 1963 1 1 29 GLY H H 1.837 8.916 3.160 1.00 . A A . 29 GLY H 1 1 2 1964 1 1 29 GLY HA2 H 1.172 8.842 6.030 1.00 . A A . 29 GLY HA2 1 1 2 1965 1 1 29 GLY HA3 H 0.346 9.963 4.965 1.00 . A A . 29 GLY HA3 1 1 2 1966 1 1 29 GLY N N 2.027 9.042 4.134 1.00 . A A . 29 GLY N 1 1 2 1967 1 1 29 GLY O O -1.284 8.138 4.348 1.00 . A A . 29 GLY O 1 1 2 1968 1 1 30 ILE C C 0.029 4.338 4.950 1.00 . A A . 30 ILE C 1 1 2 1969 1 1 30 ILE CA C -0.347 5.535 4.075 1.00 . A A . 30 ILE CA 1 1 2 1970 1 1 30 ILE CB C -0.197 5.272 2.575 1.00 . A A . 30 ILE CB 1 1 2 1971 1 1 30 ILE CD1 C 1.424 4.490 0.808 1.00 . A A . 30 ILE CD1 1 1 2 1972 1 1 30 ILE CG1 C 1.277 5.138 2.186 1.00 . A A . 30 ILE CG1 1 1 2 1973 1 1 30 ILE CG2 C -0.911 6.348 1.755 1.00 . A A . 30 ILE CG2 1 1 2 1974 1 1 30 ILE H H 1.410 6.493 4.653 1.00 . A A . 30 ILE H 1 1 2 1975 1 1 30 ILE HA H -1.393 5.781 4.256 1.00 . A A . 30 ILE HA 1 1 2 1976 1 1 30 ILE HB H -0.677 4.320 2.346 1.00 . A A . 30 ILE HB 1 1 2 1977 1 1 30 ILE HD11 H 1.415 5.263 0.040 1.00 . A A . 30 ILE HD11 1 1 2 1978 1 1 30 ILE HD12 H 2.366 3.944 0.763 1.00 . A A . 30 ILE HD12 1 1 2 1979 1 1 30 ILE HD13 H 0.596 3.801 0.641 1.00 . A A . 30 ILE HD13 1 1 2 1980 1 1 30 ILE HG12 H 1.745 6.123 2.181 1.00 . A A . 30 ILE HG12 1 1 2 1981 1 1 30 ILE HG13 H 1.801 4.540 2.932 1.00 . A A . 30 ILE HG13 1 1 2 1982 1 1 30 ILE HG21 H -1.894 5.984 1.455 1.00 . A A . 30 ILE HG21 1 1 2 1983 1 1 30 ILE HG22 H -1.026 7.248 2.359 1.00 . A A . 30 ILE HG22 1 1 2 1984 1 1 30 ILE HG23 H -0.323 6.578 0.867 1.00 . A A . 30 ILE HG23 1 1 2 1985 1 1 30 ILE N N 0.446 6.687 4.470 1.00 . A A . 30 ILE N 1 1 2 1986 1 1 30 ILE O O 1.043 4.366 5.645 1.00 . A A . 30 ILE O 1 1 2 1987 1 1 31 SER C C -0.461 0.900 4.736 1.00 . A A . 31 SER C 1 1 2 1988 1 1 31 SER CA C -0.579 2.109 5.666 1.00 . A A . 31 SER CA 1 1 2 1989 1 1 31 SER CB C -1.699 1.888 6.684 1.00 . A A . 31 SER CB 1 1 2 1990 1 1 31 SER H H -1.633 3.299 4.320 1.00 . A A . 31 SER H 1 1 2 1991 1 1 31 SER HA H 0.360 2.281 6.192 1.00 . A A . 31 SER HA 1 1 2 1992 1 1 31 SER HB2 H -2.514 2.585 6.484 1.00 . A A . 31 SER HB2 1 1 2 1993 1 1 31 SER HB3 H -2.104 0.883 6.566 1.00 . A A . 31 SER HB3 1 1 2 1994 1 1 31 SER HG H -0.257 1.915 8.072 1.00 . A A . 31 SER HG 1 1 2 1995 1 1 31 SER N N -0.810 3.314 4.888 1.00 . A A . 31 SER N 1 1 2 1996 1 1 31 SER O O -1.160 0.817 3.728 1.00 . A A . 31 SER O 1 1 2 1997 1 1 31 SER OG O -1.245 2.062 8.024 1.00 . A A . 31 SER OG 1 1 2 1998 1 1 32 ILE C C 0.187 -2.430 5.120 1.00 . A A . 32 ILE C 1 1 2 1999 1 1 32 ILE CA C 0.647 -1.209 4.320 1.00 . A A . 32 ILE CA 1 1 2 2000 1 1 32 ILE CB C 2.104 -1.290 3.860 1.00 . A A . 32 ILE CB 1 1 2 2001 1 1 32 ILE CD1 C 4.405 -1.991 4.617 1.00 . A A . 32 ILE CD1 1 1 2 2002 1 1 32 ILE CG1 C 3.050 -1.432 5.054 1.00 . A A . 32 ILE CG1 1 1 2 2003 1 1 32 ILE CG2 C 2.468 -0.093 2.979 1.00 . A A . 32 ILE CG2 1 1 2 2004 1 1 32 ILE H H 0.994 0.066 5.931 1.00 . A A . 32 ILE H 1 1 2 2005 1 1 32 ILE HA H 0.030 -1.129 3.425 1.00 . A A . 32 ILE HA 1 1 2 2006 1 1 32 ILE HB H 2.220 -2.186 3.249 1.00 . A A . 32 ILE HB 1 1 2 2007 1 1 32 ILE HD11 H 4.302 -3.050 4.381 1.00 . A A . 32 ILE HD11 1 1 2 2008 1 1 32 ILE HD12 H 4.753 -1.454 3.735 1.00 . A A . 32 ILE HD12 1 1 2 2009 1 1 32 ILE HD13 H 5.127 -1.868 5.425 1.00 . A A . 32 ILE HD13 1 1 2 2010 1 1 32 ILE HG12 H 3.189 -0.461 5.529 1.00 . A A . 32 ILE HG12 1 1 2 2011 1 1 32 ILE HG13 H 2.604 -2.090 5.800 1.00 . A A . 32 ILE HG13 1 1 2 2012 1 1 32 ILE HG21 H 1.610 0.181 2.366 1.00 . A A . 32 ILE HG21 1 1 2 2013 1 1 32 ILE HG22 H 2.748 0.751 3.611 1.00 . A A . 32 ILE HG22 1 1 2 2014 1 1 32 ILE HG23 H 3.306 -0.358 2.334 1.00 . A A . 32 ILE HG23 1 1 2 2015 1 1 32 ILE N N 0.429 -0.008 5.109 1.00 . A A . 32 ILE N 1 1 2 2016 1 1 32 ILE O O 0.122 -2.384 6.347 1.00 . A A . 32 ILE O 1 1 2 2017 1 1 33 ALA C C -0.384 -5.886 4.042 1.00 . A A . 33 ALA C 1 1 2 2018 1 1 33 ALA CA C -0.575 -4.723 5.017 1.00 . A A . 33 ALA CA 1 1 2 2019 1 1 33 ALA CB C -2.032 -4.565 5.458 1.00 . A A . 33 ALA CB 1 1 2 2020 1 1 33 ALA H H -0.067 -3.521 3.393 1.00 . A A . 33 ALA H 1 1 2 2021 1 1 33 ALA HA H 0.042 -4.894 5.899 1.00 . A A . 33 ALA HA 1 1 2 2022 1 1 33 ALA HB1 H -2.377 -5.495 5.911 1.00 . A A . 33 ALA HB1 1 1 2 2023 1 1 33 ALA HB2 H -2.105 -3.758 6.186 1.00 . A A . 33 ALA HB2 1 1 2 2024 1 1 33 ALA HB3 H -2.650 -4.331 4.592 1.00 . A A . 33 ALA HB3 1 1 2 2025 1 1 33 ALA N N -0.122 -3.492 4.391 1.00 . A A . 33 ALA N 1 1 2 2026 1 1 33 ALA O O -1.057 -5.957 3.015 1.00 . A A . 33 ALA O 1 1 2 2027 1 1 34 GLY C C 2.289 -8.351 3.708 1.00 . A A . 34 GLY C 1 1 2 2028 1 1 34 GLY CA C 0.826 -7.926 3.568 1.00 . A A . 34 GLY CA 1 1 2 2029 1 1 34 GLY H H 1.080 -6.705 5.235 1.00 . A A . 34 GLY H 1 1 2 2030 1 1 34 GLY HA2 H 0.174 -8.753 3.851 1.00 . A A . 34 GLY HA2 1 1 2 2031 1 1 34 GLY HA3 H 0.609 -7.693 2.525 1.00 . A A . 34 GLY HA3 1 1 2 2032 1 1 34 GLY N N 0.537 -6.770 4.398 1.00 . A A . 34 GLY N 1 1 2 2033 1 1 34 GLY O O 2.904 -8.136 4.751 1.00 . A A . 34 GLY O 1 1 2 2034 1 1 35 GLY C C 4.255 -10.931 2.685 1.00 . A A . 35 GLY C 1 1 2 2035 1 1 35 GLY CA C 4.183 -9.403 2.633 1.00 . A A . 35 GLY CA 1 1 2 2036 1 1 35 GLY H H 2.296 -9.118 1.797 1.00 . A A . 35 GLY H 1 1 2 2037 1 1 35 GLY HA2 H 4.683 -9.043 1.734 1.00 . A A . 35 GLY HA2 1 1 2 2038 1 1 35 GLY HA3 H 4.715 -8.981 3.486 1.00 . A A . 35 GLY HA3 1 1 2 2039 1 1 35 GLY N N 2.804 -8.947 2.642 1.00 . A A . 35 GLY N 1 1 2 2040 1 1 35 GLY O O 3.357 -11.581 3.218 1.00 . A A . 35 GLY O 1 1 2 2041 1 1 36 LYS C C 5.383 -13.454 3.517 1.00 . A A . 36 LYS C 1 1 2 2042 1 1 36 LYS CA C 5.533 -12.899 2.100 1.00 . A A . 36 LYS CA 1 1 2 2043 1 1 36 LYS CB C 6.872 -13.242 1.443 1.00 . A A . 36 LYS CB 1 1 2 2044 1 1 36 LYS CD C 8.318 -15.091 0.521 1.00 . A A . 36 LYS CD 1 1 2 2045 1 1 36 LYS CE C 8.163 -14.865 -0.984 1.00 . A A . 36 LYS CE 1 1 2 2046 1 1 36 LYS CG C 7.023 -14.753 1.262 1.00 . A A . 36 LYS CG 1 1 2 2047 1 1 36 LYS H H 6.058 -10.924 1.693 1.00 . A A . 36 LYS H 1 1 2 2048 1 1 36 LYS HA H 4.749 -13.328 1.476 1.00 . A A . 36 LYS HA 1 1 2 2049 1 1 36 LYS HB2 H 6.944 -12.747 0.475 1.00 . A A . 36 LYS HB2 1 1 2 2050 1 1 36 LYS HB3 H 7.690 -12.862 2.056 1.00 . A A . 36 LYS HB3 1 1 2 2051 1 1 36 LYS HD2 H 9.131 -14.473 0.903 1.00 . A A . 36 LYS HD2 1 1 2 2052 1 1 36 LYS HD3 H 8.591 -16.129 0.711 1.00 . A A . 36 LYS HD3 1 1 2 2053 1 1 36 LYS HE2 H 7.354 -14.159 -1.171 1.00 . A A . 36 LYS HE2 1 1 2 2054 1 1 36 LYS HE3 H 9.074 -14.421 -1.387 1.00 . A A . 36 LYS HE3 1 1 2 2055 1 1 36 LYS HG2 H 7.020 -15.242 2.237 1.00 . A A . 36 LYS HG2 1 1 2 2056 1 1 36 LYS HG3 H 6.170 -15.144 0.707 1.00 . A A . 36 LYS HG3 1 1 2 2057 1 1 36 LYS HZ1 H 8.704 -16.453 -2.151 1.00 . A A . 36 LYS HZ1 1 1 2 2058 1 1 36 LYS HZ2 H 7.608 -16.832 -1.001 1.00 . A A . 36 LYS HZ2 1 1 2 2059 1 1 36 LYS HZ3 H 7.143 -16.011 -2.334 1.00 . A A . 36 LYS HZ3 1 1 2 2060 1 1 36 LYS N N 5.332 -11.460 2.124 1.00 . A A . 36 LYS N 1 1 2 2061 1 1 36 LYS NZ N 7.882 -16.144 -1.673 1.00 . A A . 36 LYS NZ 1 1 2 2062 1 1 36 LYS O O 5.917 -12.888 4.470 1.00 . A A . 36 LYS O 1 1 2 2063 1 1 37 GLY C C 3.303 -14.498 5.666 1.00 . A A . 37 GLY C 1 1 2 2064 1 1 37 GLY CA C 4.428 -15.195 4.898 1.00 . A A . 37 GLY CA 1 1 2 2065 1 1 37 GLY H H 4.224 -15.012 2.833 1.00 . A A . 37 GLY H 1 1 2 2066 1 1 37 GLY HA2 H 4.174 -16.244 4.747 1.00 . A A . 37 GLY HA2 1 1 2 2067 1 1 37 GLY HA3 H 5.345 -15.171 5.487 1.00 . A A . 37 GLY HA3 1 1 2 2068 1 1 37 GLY N N 4.655 -14.557 3.612 1.00 . A A . 37 GLY N 1 1 2 2069 1 1 37 GLY O O 2.319 -15.131 6.043 1.00 . A A . 37 GLY O 1 1 2 2070 1 1 38 SER C C 1.133 -12.549 5.919 1.00 . A A . 38 SER C 1 1 2 2071 1 1 38 SER CA C 2.501 -12.412 6.590 1.00 . A A . 38 SER CA 1 1 2 2072 1 1 38 SER CB C 2.916 -10.940 6.655 1.00 . A A . 38 SER CB 1 1 2 2073 1 1 38 SER H H 4.292 -12.695 5.564 1.00 . A A . 38 SER H 1 1 2 2074 1 1 38 SER HA H 2.476 -12.826 7.598 1.00 . A A . 38 SER HA 1 1 2 2075 1 1 38 SER HB2 H 3.005 -10.544 5.643 1.00 . A A . 38 SER HB2 1 1 2 2076 1 1 38 SER HB3 H 2.136 -10.365 7.154 1.00 . A A . 38 SER HB3 1 1 2 2077 1 1 38 SER HG H 4.187 -9.850 7.750 1.00 . A A . 38 SER HG 1 1 2 2078 1 1 38 SER N N 3.488 -13.202 5.874 1.00 . A A . 38 SER N 1 1 2 2079 1 1 38 SER O O 1.045 -12.935 4.754 1.00 . A A . 38 SER O 1 1 2 2080 1 1 38 SER OG O 4.150 -10.763 7.344 1.00 . A A . 38 SER OG 1 1 2 2081 1 1 39 THR C C -1.488 -11.256 5.088 1.00 . A A . 39 THR C 1 1 2 2082 1 1 39 THR CA C -1.260 -12.307 6.176 1.00 . A A . 39 THR CA 1 1 2 2083 1 1 39 THR CB C -2.215 -12.171 7.362 1.00 . A A . 39 THR CB 1 1 2 2084 1 1 39 THR CG2 C -3.681 -12.343 6.957 1.00 . A A . 39 THR CG2 1 1 2 2085 1 1 39 THR H H 0.180 -11.912 7.629 1.00 . A A . 39 THR H 1 1 2 2086 1 1 39 THR HA H -1.394 -13.283 5.710 1.00 . A A . 39 THR HA 1 1 2 2087 1 1 39 THR HB H -2.063 -11.223 7.879 1.00 . A A . 39 THR HB 1 1 2 2088 1 1 39 THR HG1 H -1.993 -14.145 7.605 1.00 . A A . 39 THR HG1 1 1 2 2089 1 1 39 THR HG21 H -3.862 -11.819 6.018 1.00 . A A . 39 THR HG21 1 1 2 2090 1 1 39 THR HG22 H -3.901 -13.403 6.830 1.00 . A A . 39 THR HG22 1 1 2 2091 1 1 39 THR HG23 H -4.324 -11.929 7.734 1.00 . A A . 39 THR HG23 1 1 2 2092 1 1 39 THR N N 0.100 -12.225 6.682 1.00 . A A . 39 THR N 1 1 2 2093 1 1 39 THR O O -1.012 -10.127 5.200 1.00 . A A . 39 THR O 1 1 2 2094 1 1 39 THR OG1 O -1.940 -13.318 8.163 1.00 . A A . 39 THR OG1 1 1 2 2095 1 1 40 PRO C C -3.599 -9.756 3.318 1.00 . A A . 40 PRO C 1 1 2 2096 1 1 40 PRO CA C -2.533 -10.781 2.925 1.00 . A A . 40 PRO CA 1 1 2 2097 1 1 40 PRO CB C -2.976 -11.693 1.792 1.00 . A A . 40 PRO CB 1 1 2 2098 1 1 40 PRO CD C -2.817 -13.003 3.865 1.00 . A A . 40 PRO CD 1 1 2 2099 1 1 40 PRO CG C -3.355 -13.013 2.444 1.00 . A A . 40 PRO CG 1 1 2 2100 1 1 40 PRO HA H -1.722 -10.251 2.679 1.00 . A A . 40 PRO HA 1 1 2 2101 1 1 40 PRO HB2 H -3.822 -11.266 1.254 1.00 . A A . 40 PRO HB2 1 1 2 2102 1 1 40 PRO HB3 H -2.174 -11.832 1.067 1.00 . A A . 40 PRO HB3 1 1 2 2103 1 1 40 PRO HD2 H -3.610 -13.183 4.590 1.00 . A A . 40 PRO HD2 1 1 2 2104 1 1 40 PRO HD3 H -2.069 -13.783 4.011 1.00 . A A . 40 PRO HD3 1 1 2 2105 1 1 40 PRO HG2 H -4.437 -13.141 2.446 1.00 . A A . 40 PRO HG2 1 1 2 2106 1 1 40 PRO HG3 H -2.937 -13.850 1.883 1.00 . A A . 40 PRO HG3 1 1 2 2107 1 1 40 PRO N N -2.236 -11.674 4.032 1.00 . A A . 40 PRO N 1 1 2 2108 1 1 40 PRO O O -4.012 -9.697 4.475 1.00 . A A . 40 PRO O 1 1 2 2109 1 1 41 TYR C C -6.291 -8.247 1.755 1.00 . A A . 41 TYR C 1 1 2 2110 1 1 41 TYR CA C -5.024 -7.954 2.561 1.00 . A A . 41 TYR CA 1 1 2 2111 1 1 41 TYR CB C -4.414 -6.640 2.071 1.00 . A A . 41 TYR CB 1 1 2 2112 1 1 41 TYR CD1 C -6.297 -5.529 0.816 1.00 . A A . 41 TYR CD1 1 1 2 2113 1 1 41 TYR CD2 C -5.482 -4.476 2.801 1.00 . A A . 41 TYR CD2 1 1 2 2114 1 1 41 TYR CE1 C -7.254 -4.466 0.646 1.00 . A A . 41 TYR CE1 1 1 2 2115 1 1 41 TYR CE2 C -6.439 -3.414 2.631 1.00 . A A . 41 TYR CE2 1 1 2 2116 1 1 41 TYR CG C -5.431 -5.511 1.890 1.00 . A A . 41 TYR CG 1 1 2 2117 1 1 41 TYR CZ C -7.278 -3.461 1.561 1.00 . A A . 41 TYR CZ 1 1 2 2118 1 1 41 TYR H H -3.673 -9.029 1.394 1.00 . A A . 41 TYR H 1 1 2 2119 1 1 41 TYR HA H -5.269 -7.956 3.623 1.00 . A A . 41 TYR HA 1 1 2 2120 1 1 41 TYR HB2 H -3.652 -6.318 2.781 1.00 . A A . 41 TYR HB2 1 1 2 2121 1 1 41 TYR HB3 H -3.910 -6.817 1.121 1.00 . A A . 41 TYR HB3 1 1 2 2122 1 1 41 TYR HD1 H -6.257 -6.346 0.096 1.00 . A A . 41 TYR HD1 1 1 2 2123 1 1 41 TYR HD2 H -4.798 -4.462 3.650 1.00 . A A . 41 TYR HD2 1 1 2 2124 1 1 41 TYR HE1 H -7.944 -4.468 -0.198 1.00 . A A . 41 TYR HE1 1 1 2 2125 1 1 41 TYR HE2 H -6.490 -2.590 3.343 1.00 . A A . 41 TYR HE2 1 1 2 2126 1 1 41 TYR HH H -8.205 -2.168 0.444 1.00 . A A . 41 TYR HH 1 1 2 2127 1 1 41 TYR N N -4.014 -8.974 2.333 1.00 . A A . 41 TYR N 1 1 2 2128 1 1 41 TYR O O -7.396 -7.928 2.191 1.00 . A A . 41 TYR O 1 1 2 2129 1 1 41 TYR OH O -8.182 -2.458 1.401 1.00 . A A . 41 TYR OH 1 1 2 2130 1 1 42 LYS C C -7.463 -10.695 -0.200 1.00 . A A . 42 LYS C 1 1 2 2131 1 1 42 LYS CA C -7.200 -9.190 -0.278 1.00 . A A . 42 LYS CA 1 1 2 2132 1 1 42 LYS CB C -6.942 -8.684 -1.699 1.00 . A A . 42 LYS CB 1 1 2 2133 1 1 42 LYS CD C -7.299 -6.729 -3.252 1.00 . A A . 42 LYS CD 1 1 2 2134 1 1 42 LYS CE C -8.458 -6.175 -4.083 1.00 . A A . 42 LYS CE 1 1 2 2135 1 1 42 LYS CG C -7.815 -7.468 -2.015 1.00 . A A . 42 LYS CG 1 1 2 2136 1 1 42 LYS H H -5.186 -9.107 0.246 1.00 . A A . 42 LYS H 1 1 2 2137 1 1 42 LYS HA H -8.080 -8.665 0.096 1.00 . A A . 42 LYS HA 1 1 2 2138 1 1 42 LYS HB2 H -5.890 -8.419 -1.809 1.00 . A A . 42 LYS HB2 1 1 2 2139 1 1 42 LYS HB3 H -7.147 -9.480 -2.415 1.00 . A A . 42 LYS HB3 1 1 2 2140 1 1 42 LYS HD2 H -6.644 -5.913 -2.945 1.00 . A A . 42 LYS HD2 1 1 2 2141 1 1 42 LYS HD3 H -6.700 -7.406 -3.861 1.00 . A A . 42 LYS HD3 1 1 2 2142 1 1 42 LYS HE2 H -8.568 -6.757 -4.998 1.00 . A A . 42 LYS HE2 1 1 2 2143 1 1 42 LYS HE3 H -9.391 -6.274 -3.528 1.00 . A A . 42 LYS HE3 1 1 2 2144 1 1 42 LYS HG2 H -8.844 -7.788 -2.182 1.00 . A A . 42 LYS HG2 1 1 2 2145 1 1 42 LYS HG3 H -7.826 -6.791 -1.161 1.00 . A A . 42 LYS HG3 1 1 2 2146 1 1 42 LYS HZ1 H -7.585 -4.356 -3.758 1.00 . A A . 42 LYS HZ1 1 1 2 2147 1 1 42 LYS HZ2 H -7.833 -4.687 -5.337 1.00 . A A . 42 LYS HZ2 1 1 2 2148 1 1 42 LYS HZ3 H -9.089 -4.255 -4.387 1.00 . A A . 42 LYS HZ3 1 1 2 2149 1 1 42 LYS N N -6.088 -8.851 0.593 1.00 . A A . 42 LYS N 1 1 2 2150 1 1 42 LYS NZ N -8.222 -4.753 -4.418 1.00 . A A . 42 LYS NZ 1 1 2 2151 1 1 42 LYS O O -8.368 -11.134 0.508 1.00 . A A . 42 LYS O 1 1 2 2152 1 1 43 GLY C C -5.437 -13.570 -0.739 1.00 . A A . 43 GLY C 1 1 2 2153 1 1 43 GLY CA C -6.790 -12.890 -0.960 1.00 . A A . 43 GLY CA 1 1 2 2154 1 1 43 GLY H H -5.922 -11.078 -1.510 1.00 . A A . 43 GLY H 1 1 2 2155 1 1 43 GLY HA2 H -7.490 -13.206 -0.186 1.00 . A A . 43 GLY HA2 1 1 2 2156 1 1 43 GLY HA3 H -7.208 -13.205 -1.916 1.00 . A A . 43 GLY HA3 1 1 2 2157 1 1 43 GLY N N -6.656 -11.444 -0.937 1.00 . A A . 43 GLY N 1 1 2 2158 1 1 43 GLY O O -4.560 -13.015 -0.079 1.00 . A A . 43 GLY O 1 1 2 2159 1 1 44 ASP C C -3.005 -14.898 -2.070 1.00 . A A . 44 ASP C 1 1 2 2160 1 1 44 ASP CA C -4.080 -15.523 -1.179 1.00 . A A . 44 ASP CA 1 1 2 2161 1 1 44 ASP CB C -4.280 -16.972 -1.625 1.00 . A A . 44 ASP CB 1 1 2 2162 1 1 44 ASP CG C -4.900 -17.893 -0.572 1.00 . A A . 44 ASP CG 1 1 2 2163 1 1 44 ASP H H -6.029 -15.206 -1.840 1.00 . A A . 44 ASP H 1 1 2 2164 1 1 44 ASP HA H -3.822 -15.477 -0.120 1.00 . A A . 44 ASP HA 1 1 2 2165 1 1 44 ASP HB2 H -4.915 -16.979 -2.511 1.00 . A A . 44 ASP HB2 1 1 2 2166 1 1 44 ASP HB3 H -3.315 -17.382 -1.921 1.00 . A A . 44 ASP HB3 1 1 2 2167 1 1 44 ASP N N -5.311 -14.761 -1.305 1.00 . A A . 44 ASP N 1 1 2 2168 1 1 44 ASP O O -2.537 -15.527 -3.018 1.00 . A A . 44 ASP O 1 1 2 2169 1 1 44 ASP OD1 O -5.200 -17.378 0.527 1.00 . A A . 44 ASP OD1 1 1 2 2170 1 1 44 ASP OD2 O -5.059 -19.092 -0.890 1.00 . A A . 44 ASP OD2 1 1 2 2171 1 1 45 ASP C C -0.525 -12.487 -1.546 1.00 . A A . 45 ASP C 1 1 2 2172 1 1 45 ASP CA C -1.633 -12.951 -2.493 1.00 . A A . 45 ASP CA 1 1 2 2173 1 1 45 ASP CB C -2.227 -11.713 -3.169 1.00 . A A . 45 ASP CB 1 1 2 2174 1 1 45 ASP CG C -2.852 -11.964 -4.543 1.00 . A A . 45 ASP CG 1 1 2 2175 1 1 45 ASP H H -3.030 -13.163 -0.962 1.00 . A A . 45 ASP H 1 1 2 2176 1 1 45 ASP HA H -1.275 -13.662 -3.237 1.00 . A A . 45 ASP HA 1 1 2 2177 1 1 45 ASP HB2 H -2.987 -11.288 -2.513 1.00 . A A . 45 ASP HB2 1 1 2 2178 1 1 45 ASP HB3 H -1.442 -10.964 -3.275 1.00 . A A . 45 ASP HB3 1 1 2 2179 1 1 45 ASP N N -2.644 -13.668 -1.735 1.00 . A A . 45 ASP N 1 1 2 2180 1 1 45 ASP O O -0.775 -11.711 -0.625 1.00 . A A . 45 ASP O 1 1 2 2181 1 1 45 ASP OD1 O -2.251 -12.752 -5.305 1.00 . A A . 45 ASP OD1 1 1 2 2182 1 1 45 ASP OD2 O -3.916 -11.361 -4.801 1.00 . A A . 45 ASP OD2 1 1 2 2183 1 1 46 GLU C C 2.408 -11.289 -1.444 1.00 . A A . 46 GLU C 1 1 2 2184 1 1 46 GLU CA C 1.824 -12.627 -0.987 1.00 . A A . 46 GLU CA 1 1 2 2185 1 1 46 GLU CB C 2.884 -13.729 -1.023 1.00 . A A . 46 GLU CB 1 1 2 2186 1 1 46 GLU CD C 2.557 -16.216 -1.291 1.00 . A A . 46 GLU CD 1 1 2 2187 1 1 46 GLU CG C 2.365 -15.011 -0.368 1.00 . A A . 46 GLU CG 1 1 2 2188 1 1 46 GLU H H 0.871 -13.612 -2.556 1.00 . A A . 46 GLU H 1 1 2 2189 1 1 46 GLU HA H 1.438 -12.535 0.028 1.00 . A A . 46 GLU HA 1 1 2 2190 1 1 46 GLU HB2 H 3.167 -13.934 -2.055 1.00 . A A . 46 GLU HB2 1 1 2 2191 1 1 46 GLU HB3 H 3.783 -13.391 -0.507 1.00 . A A . 46 GLU HB3 1 1 2 2192 1 1 46 GLU HG2 H 2.890 -15.182 0.572 1.00 . A A . 46 GLU HG2 1 1 2 2193 1 1 46 GLU HG3 H 1.308 -14.898 -0.126 1.00 . A A . 46 GLU HG3 1 1 2 2194 1 1 46 GLU N N 0.676 -12.981 -1.805 1.00 . A A . 46 GLU N 1 1 2 2195 1 1 46 GLU O O 3.603 -11.192 -1.721 1.00 . A A . 46 GLU O 1 1 2 2196 1 1 46 GLU OE1 O 3.733 -16.565 -1.532 1.00 . A A . 46 GLU OE1 1 1 2 2197 1 1 46 GLU OE2 O 1.523 -16.760 -1.736 1.00 . A A . 46 GLU OE2 1 1 2 2198 1 1 47 GLY C C 1.580 -7.915 -0.876 1.00 . A A . 47 GLY C 1 1 2 2199 1 1 47 GLY CA C 1.955 -8.963 -1.926 1.00 . A A . 47 GLY CA 1 1 2 2200 1 1 47 GLY H H 0.570 -10.378 -1.280 1.00 . A A . 47 GLY H 1 1 2 2201 1 1 47 GLY HA2 H 3.032 -8.950 -2.090 1.00 . A A . 47 GLY HA2 1 1 2 2202 1 1 47 GLY HA3 H 1.484 -8.714 -2.877 1.00 . A A . 47 GLY HA3 1 1 2 2203 1 1 47 GLY N N 1.539 -10.291 -1.508 1.00 . A A . 47 GLY N 1 1 2 2204 1 1 47 GLY O O 0.773 -8.183 0.013 1.00 . A A . 47 GLY O 1 1 2 2205 1 1 48 ILE C C 0.824 -4.758 -0.657 1.00 . A A . 48 ILE C 1 1 2 2206 1 1 48 ILE CA C 1.925 -5.655 -0.087 1.00 . A A . 48 ILE CA 1 1 2 2207 1 1 48 ILE CB C 3.220 -4.907 0.238 1.00 . A A . 48 ILE CB 1 1 2 2208 1 1 48 ILE CD1 C 3.994 -5.917 2.415 1.00 . A A . 48 ILE CD1 1 1 2 2209 1 1 48 ILE CG1 C 4.236 -5.835 0.906 1.00 . A A . 48 ILE CG1 1 1 2 2210 1 1 48 ILE CG2 C 2.937 -3.663 1.082 1.00 . A A . 48 ILE CG2 1 1 2 2211 1 1 48 ILE H H 2.840 -6.534 -1.739 1.00 . A A . 48 ILE H 1 1 2 2212 1 1 48 ILE HA H 1.565 -6.095 0.843 1.00 . A A . 48 ILE HA 1 1 2 2213 1 1 48 ILE HB H 3.662 -4.567 -0.699 1.00 . A A . 48 ILE HB 1 1 2 2214 1 1 48 ILE HD11 H 4.519 -5.100 2.911 1.00 . A A . 48 ILE HD11 1 1 2 2215 1 1 48 ILE HD12 H 2.926 -5.838 2.617 1.00 . A A . 48 ILE HD12 1 1 2 2216 1 1 48 ILE HD13 H 4.366 -6.870 2.791 1.00 . A A . 48 ILE HD13 1 1 2 2217 1 1 48 ILE HG12 H 4.166 -6.832 0.469 1.00 . A A . 48 ILE HG12 1 1 2 2218 1 1 48 ILE HG13 H 5.246 -5.473 0.715 1.00 . A A . 48 ILE HG13 1 1 2 2219 1 1 48 ILE HG21 H 1.966 -3.765 1.566 1.00 . A A . 48 ILE HG21 1 1 2 2220 1 1 48 ILE HG22 H 3.712 -3.556 1.841 1.00 . A A . 48 ILE HG22 1 1 2 2221 1 1 48 ILE HG23 H 2.933 -2.782 0.440 1.00 . A A . 48 ILE HG23 1 1 2 2222 1 1 48 ILE N N 2.185 -6.744 -1.013 1.00 . A A . 48 ILE N 1 1 2 2223 1 1 48 ILE O O 0.921 -4.294 -1.792 1.00 . A A . 48 ILE O 1 1 2 2224 1 1 49 PHE C C -1.498 -2.526 0.701 1.00 . A A . 49 PHE C 1 1 2 2225 1 1 49 PHE CA C -1.317 -3.709 -0.252 1.00 . A A . 49 PHE CA 1 1 2 2226 1 1 49 PHE CB C -2.570 -4.586 -0.201 1.00 . A A . 49 PHE CB 1 1 2 2227 1 1 49 PHE CD1 C -1.877 -6.505 -1.651 1.00 . A A . 49 PHE CD1 1 1 2 2228 1 1 49 PHE CD2 C -3.782 -5.271 -2.282 1.00 . A A . 49 PHE CD2 1 1 2 2229 1 1 49 PHE CE1 C -2.044 -7.343 -2.786 1.00 . A A . 49 PHE CE1 1 1 2 2230 1 1 49 PHE CE2 C -3.948 -6.108 -3.417 1.00 . A A . 49 PHE CE2 1 1 2 2231 1 1 49 PHE CG C -2.750 -5.487 -1.423 1.00 . A A . 49 PHE CG 1 1 2 2232 1 1 49 PHE CZ C -3.076 -7.126 -3.645 1.00 . A A . 49 PHE CZ 1 1 2 2233 1 1 49 PHE H H -0.271 -4.923 1.078 1.00 . A A . 49 PHE H 1 1 2 2234 1 1 49 PHE HA H -1.095 -3.337 -1.252 1.00 . A A . 49 PHE HA 1 1 2 2235 1 1 49 PHE HB2 H -2.530 -5.207 0.694 1.00 . A A . 49 PHE HB2 1 1 2 2236 1 1 49 PHE HB3 H -3.446 -3.944 -0.103 1.00 . A A . 49 PHE HB3 1 1 2 2237 1 1 49 PHE HD1 H -1.050 -6.679 -0.963 1.00 . A A . 49 PHE HD1 1 1 2 2238 1 1 49 PHE HD2 H -4.481 -4.455 -2.099 1.00 . A A . 49 PHE HD2 1 1 2 2239 1 1 49 PHE HE1 H -1.344 -8.158 -2.969 1.00 . A A . 49 PHE HE1 1 1 2 2240 1 1 49 PHE HE2 H -4.776 -5.935 -4.105 1.00 . A A . 49 PHE HE2 1 1 2 2241 1 1 49 PHE HZ H -3.204 -7.769 -4.516 1.00 . A A . 49 PHE HZ 1 1 2 2242 1 1 49 PHE N N -0.199 -4.541 0.157 1.00 . A A . 49 PHE N 1 1 2 2243 1 1 49 PHE O O -0.977 -2.537 1.815 1.00 . A A . 49 PHE O 1 1 2 2244 1 1 50 ILE C C -3.637 -0.626 1.999 1.00 . A A . 50 ILE C 1 1 2 2245 1 1 50 ILE CA C -2.492 -0.345 1.024 1.00 . A A . 50 ILE CA 1 1 2 2246 1 1 50 ILE CB C -2.737 0.864 0.119 1.00 . A A . 50 ILE CB 1 1 2 2247 1 1 50 ILE CD1 C -0.223 0.941 -0.063 1.00 . A A . 50 ILE CD1 1 1 2 2248 1 1 50 ILE CG1 C -1.547 1.103 -0.812 1.00 . A A . 50 ILE CG1 1 1 2 2249 1 1 50 ILE CG2 C -3.078 2.107 0.944 1.00 . A A . 50 ILE CG2 1 1 2 2250 1 1 50 ILE H H -2.656 -1.532 -0.680 1.00 . A A . 50 ILE H 1 1 2 2251 1 1 50 ILE HA H -1.590 -0.138 1.600 1.00 . A A . 50 ILE HA 1 1 2 2252 1 1 50 ILE HB H -3.601 0.650 -0.511 1.00 . A A . 50 ILE HB 1 1 2 2253 1 1 50 ILE HD11 H -0.232 1.567 0.830 1.00 . A A . 50 ILE HD11 1 1 2 2254 1 1 50 ILE HD12 H -0.095 -0.102 0.227 1.00 . A A . 50 ILE HD12 1 1 2 2255 1 1 50 ILE HD13 H 0.600 1.243 -0.710 1.00 . A A . 50 ILE HD13 1 1 2 2256 1 1 50 ILE HG12 H -1.586 0.401 -1.645 1.00 . A A . 50 ILE HG12 1 1 2 2257 1 1 50 ILE HG13 H -1.608 2.105 -1.237 1.00 . A A . 50 ILE HG13 1 1 2 2258 1 1 50 ILE HG21 H -3.140 2.974 0.286 1.00 . A A . 50 ILE HG21 1 1 2 2259 1 1 50 ILE HG22 H -4.035 1.960 1.444 1.00 . A A . 50 ILE HG22 1 1 2 2260 1 1 50 ILE HG23 H -2.300 2.272 1.690 1.00 . A A . 50 ILE HG23 1 1 2 2261 1 1 50 ILE N N -2.236 -1.533 0.228 1.00 . A A . 50 ILE N 1 1 2 2262 1 1 50 ILE O O -4.716 -1.051 1.589 1.00 . A A . 50 ILE O 1 1 2 2263 1 1 51 SER C C -5.156 0.685 4.548 1.00 . A A . 51 SER C 1 1 2 2264 1 1 51 SER CA C -4.357 -0.598 4.308 1.00 . A A . 51 SER CA 1 1 2 2265 1 1 51 SER CB C -3.701 -1.066 5.608 1.00 . A A . 51 SER CB 1 1 2 2266 1 1 51 SER H H -2.483 -0.031 3.596 1.00 . A A . 51 SER H 1 1 2 2267 1 1 51 SER HA H -5.004 -1.386 3.924 1.00 . A A . 51 SER HA 1 1 2 2268 1 1 51 SER HB2 H -4.037 -2.077 5.840 1.00 . A A . 51 SER HB2 1 1 2 2269 1 1 51 SER HB3 H -2.621 -1.112 5.474 1.00 . A A . 51 SER HB3 1 1 2 2270 1 1 51 SER HG H -4.704 -0.622 7.282 1.00 . A A . 51 SER HG 1 1 2 2271 1 1 51 SER N N -3.363 -0.377 3.271 1.00 . A A . 51 SER N 1 1 2 2272 1 1 51 SER O O -6.332 0.629 4.907 1.00 . A A . 51 SER O 1 1 2 2273 1 1 51 SER OG O -4.007 -0.204 6.701 1.00 . A A . 51 SER OG 1 1 2 2274 1 1 52 ARG C C -4.358 4.185 3.763 1.00 . A A . 52 ARG C 1 1 2 2275 1 1 52 ARG CA C -5.121 3.103 4.530 1.00 . A A . 52 ARG CA 1 1 2 2276 1 1 52 ARG CB C -5.172 3.479 6.012 1.00 . A A . 52 ARG CB 1 1 2 2277 1 1 52 ARG CD C -7.576 4.192 5.737 1.00 . A A . 52 ARG CD 1 1 2 2278 1 1 52 ARG CG C -6.194 4.590 6.260 1.00 . A A . 52 ARG CG 1 1 2 2279 1 1 52 ARG CZ C -9.901 4.355 6.616 1.00 . A A . 52 ARG CZ 1 1 2 2280 1 1 52 ARG H H -3.531 1.845 4.049 1.00 . A A . 52 ARG H 1 1 2 2281 1 1 52 ARG HA H -6.129 2.980 4.136 1.00 . A A . 52 ARG HA 1 1 2 2282 1 1 52 ARG HB2 H -5.432 2.602 6.605 1.00 . A A . 52 ARG HB2 1 1 2 2283 1 1 52 ARG HB3 H -4.186 3.806 6.343 1.00 . A A . 52 ARG HB3 1 1 2 2284 1 1 52 ARG HD2 H -7.698 4.536 4.710 1.00 . A A . 52 ARG HD2 1 1 2 2285 1 1 52 ARG HD3 H -7.669 3.106 5.722 1.00 . A A . 52 ARG HD3 1 1 2 2286 1 1 52 ARG HE H -8.378 5.536 7.196 1.00 . A A . 52 ARG HE 1 1 2 2287 1 1 52 ARG HG2 H -6.253 4.803 7.328 1.00 . A A . 52 ARG HG2 1 1 2 2288 1 1 52 ARG HG3 H -5.866 5.507 5.770 1.00 . A A . 52 ARG HG3 1 1 2 2289 1 1 52 ARG HH11 H -9.621 2.902 5.222 1.00 . A A . 52 ARG HH11 1 1 2 2290 1 1 52 ARG HH12 H -11.234 3.028 5.843 1.00 . A A . 52 ARG HH12 1 1 2 2291 1 1 52 ARG HH21 H -10.504 5.702 8.016 1.00 . A A . 52 ARG HH21 1 1 2 2292 1 1 52 ARG HH22 H -11.739 4.632 7.442 1.00 . A A . 52 ARG HH22 1 1 2 2293 1 1 52 ARG N N -4.487 1.809 4.340 1.00 . A A . 52 ARG N 1 1 2 2294 1 1 52 ARG NE N -8.630 4.777 6.595 1.00 . A A . 52 ARG NE 1 1 2 2295 1 1 52 ARG NH1 N -10.284 3.343 5.827 1.00 . A A . 52 ARG NH1 1 1 2 2296 1 1 52 ARG NH2 N -10.790 4.946 7.427 1.00 . A A . 52 ARG NH2 1 1 2 2297 1 1 52 ARG O O -3.190 4.002 3.421 1.00 . A A . 52 ARG O 1 1 2 2298 1 1 53 VAL C C -4.843 7.712 3.473 1.00 . A A . 53 VAL C 1 1 2 2299 1 1 53 VAL CA C -4.452 6.398 2.793 1.00 . A A . 53 VAL CA 1 1 2 2300 1 1 53 VAL CB C -4.858 6.345 1.318 1.00 . A A . 53 VAL CB 1 1 2 2301 1 1 53 VAL CG1 C -4.761 7.728 0.673 1.00 . A A . 53 VAL CG1 1 1 2 2302 1 1 53 VAL CG2 C -4.014 5.323 0.554 1.00 . A A . 53 VAL CG2 1 1 2 2303 1 1 53 VAL H H -5.999 5.427 3.794 1.00 . A A . 53 VAL H 1 1 2 2304 1 1 53 VAL HA H -3.369 6.283 2.849 1.00 . A A . 53 VAL HA 1 1 2 2305 1 1 53 VAL HB H -5.898 6.024 1.269 1.00 . A A . 53 VAL HB 1 1 2 2306 1 1 53 VAL HG11 H -5.599 8.343 1.003 1.00 . A A . 53 VAL HG11 1 1 2 2307 1 1 53 VAL HG12 H -3.825 8.203 0.967 1.00 . A A . 53 VAL HG12 1 1 2 2308 1 1 53 VAL HG13 H -4.791 7.626 -0.412 1.00 . A A . 53 VAL HG13 1 1 2 2309 1 1 53 VAL HG21 H -4.663 4.710 -0.071 1.00 . A A . 53 VAL HG21 1 1 2 2310 1 1 53 VAL HG22 H -3.292 5.845 -0.074 1.00 . A A . 53 VAL HG22 1 1 2 2311 1 1 53 VAL HG23 H -3.485 4.686 1.263 1.00 . A A . 53 VAL HG23 1 1 2 2312 1 1 53 VAL N N -5.049 5.287 3.513 1.00 . A A . 53 VAL N 1 1 2 2313 1 1 53 VAL O O -6.027 8.021 3.598 1.00 . A A . 53 VAL O 1 1 2 2314 1 1 54 SER C C -4.851 10.653 3.650 1.00 . A A . 54 SER C 1 1 2 2315 1 1 54 SER CA C -4.049 9.721 4.560 1.00 . A A . 54 SER CA 1 1 2 2316 1 1 54 SER CB C -2.723 10.376 4.954 1.00 . A A . 54 SER CB 1 1 2 2317 1 1 54 SER H H -2.866 8.189 3.789 1.00 . A A . 54 SER H 1 1 2 2318 1 1 54 SER HA H -4.617 9.482 5.459 1.00 . A A . 54 SER HA 1 1 2 2319 1 1 54 SER HB2 H -2.002 10.249 4.147 1.00 . A A . 54 SER HB2 1 1 2 2320 1 1 54 SER HB3 H -2.873 11.448 5.082 1.00 . A A . 54 SER HB3 1 1 2 2321 1 1 54 SER HG H -1.291 10.216 6.342 1.00 . A A . 54 SER HG 1 1 2 2322 1 1 54 SER N N -3.826 8.448 3.895 1.00 . A A . 54 SER N 1 1 2 2323 1 1 54 SER O O -4.343 11.125 2.635 1.00 . A A . 54 SER O 1 1 2 2324 1 1 54 SER OG O -2.192 9.824 6.155 1.00 . A A . 54 SER OG 1 1 2 2325 1 1 55 GLU C C -6.274 13.085 2.977 1.00 . A A . 55 GLU C 1 1 2 2326 1 1 55 GLU CA C -6.971 11.757 3.280 1.00 . A A . 55 GLU CA 1 1 2 2327 1 1 55 GLU CB C -8.293 11.987 4.015 1.00 . A A . 55 GLU CB 1 1 2 2328 1 1 55 GLU CD C -10.713 12.301 3.376 1.00 . A A . 55 GLU CD 1 1 2 2329 1 1 55 GLU CG C -9.470 11.423 3.216 1.00 . A A . 55 GLU CG 1 1 2 2330 1 1 55 GLU H H -6.499 10.502 4.874 1.00 . A A . 55 GLU H 1 1 2 2331 1 1 55 GLU HA H -7.167 11.222 2.351 1.00 . A A . 55 GLU HA 1 1 2 2332 1 1 55 GLU HB2 H -8.255 11.515 4.996 1.00 . A A . 55 GLU HB2 1 1 2 2333 1 1 55 GLU HB3 H -8.441 13.055 4.181 1.00 . A A . 55 GLU HB3 1 1 2 2334 1 1 55 GLU HG2 H -9.200 11.356 2.162 1.00 . A A . 55 GLU HG2 1 1 2 2335 1 1 55 GLU HG3 H -9.690 10.410 3.554 1.00 . A A . 55 GLU HG3 1 1 2 2336 1 1 55 GLU N N -6.093 10.890 4.047 1.00 . A A . 55 GLU N 1 1 2 2337 1 1 55 GLU O O -6.219 13.513 1.825 1.00 . A A . 55 GLU O 1 1 2 2338 1 1 55 GLU OE1 O -10.694 13.418 2.816 1.00 . A A . 55 GLU OE1 1 1 2 2339 1 1 55 GLU OE2 O -11.653 11.835 4.055 1.00 . A A . 55 GLU OE2 1 1 2 2340 1 1 56 GLU C C -3.560 14.777 4.074 1.00 . A A . 56 GLU C 1 1 2 2341 1 1 56 GLU CA C -5.067 14.971 3.893 1.00 . A A . 56 GLU CA 1 1 2 2342 1 1 56 GLU CB C -5.611 16.002 4.885 1.00 . A A . 56 GLU CB 1 1 2 2343 1 1 56 GLU CD C -6.823 18.200 5.122 1.00 . A A . 56 GLU CD 1 1 2 2344 1 1 56 GLU CG C -6.107 17.253 4.157 1.00 . A A . 56 GLU CG 1 1 2 2345 1 1 56 GLU H H -5.808 13.345 4.965 1.00 . A A . 56 GLU H 1 1 2 2346 1 1 56 GLU HA H -5.278 15.306 2.878 1.00 . A A . 56 GLU HA 1 1 2 2347 1 1 56 GLU HB2 H -6.426 15.563 5.460 1.00 . A A . 56 GLU HB2 1 1 2 2348 1 1 56 GLU HB3 H -4.830 16.275 5.595 1.00 . A A . 56 GLU HB3 1 1 2 2349 1 1 56 GLU HG2 H -5.265 17.767 3.695 1.00 . A A . 56 GLU HG2 1 1 2 2350 1 1 56 GLU HG3 H -6.785 16.966 3.354 1.00 . A A . 56 GLU HG3 1 1 2 2351 1 1 56 GLU N N -5.759 13.700 4.032 1.00 . A A . 56 GLU N 1 1 2 2352 1 1 56 GLU O O -2.902 15.582 4.733 1.00 . A A . 56 GLU O 1 1 2 2353 1 1 56 GLU OE1 O -6.275 18.406 6.226 1.00 . A A . 56 GLU OE1 1 1 2 2354 1 1 56 GLU OE2 O -7.903 18.696 4.734 1.00 . A A . 56 GLU OE2 1 1 2 2355 1 1 57 GLY C C -0.936 13.672 2.236 1.00 . A A . 57 GLY C 1 1 2 2356 1 1 57 GLY CA C -1.641 13.397 3.566 1.00 . A A . 57 GLY CA 1 1 2 2357 1 1 57 GLY H H -3.600 13.057 2.945 1.00 . A A . 57 GLY H 1 1 2 2358 1 1 57 GLY HA2 H -1.182 13.994 4.354 1.00 . A A . 57 GLY HA2 1 1 2 2359 1 1 57 GLY HA3 H -1.509 12.350 3.841 1.00 . A A . 57 GLY HA3 1 1 2 2360 1 1 57 GLY N N -3.058 13.706 3.479 1.00 . A A . 57 GLY N 1 1 2 2361 1 1 57 GLY O O -1.552 14.171 1.295 1.00 . A A . 57 GLY O 1 1 2 2362 1 1 58 PRO C C 0.833 12.488 -0.068 1.00 . A A . 58 PRO C 1 1 2 2363 1 1 58 PRO CA C 1.173 13.530 1.000 1.00 . A A . 58 PRO CA 1 1 2 2364 1 1 58 PRO CB C 2.617 13.453 1.467 1.00 . A A . 58 PRO CB 1 1 2 2365 1 1 58 PRO CD C 1.140 12.733 3.294 1.00 . A A . 58 PRO CD 1 1 2 2366 1 1 58 PRO CG C 2.582 12.749 2.814 1.00 . A A . 58 PRO CG 1 1 2 2367 1 1 58 PRO HA H 0.962 14.418 0.591 1.00 . A A . 58 PRO HA 1 1 2 2368 1 1 58 PRO HB2 H 3.229 12.900 0.754 1.00 . A A . 58 PRO HB2 1 1 2 2369 1 1 58 PRO HB3 H 3.053 14.448 1.557 1.00 . A A . 58 PRO HB3 1 1 2 2370 1 1 58 PRO HD2 H 0.805 11.717 3.505 1.00 . A A . 58 PRO HD2 1 1 2 2371 1 1 58 PRO HD3 H 1.023 13.305 4.214 1.00 . A A . 58 PRO HD3 1 1 2 2372 1 1 58 PRO HG2 H 2.967 11.733 2.724 1.00 . A A . 58 PRO HG2 1 1 2 2373 1 1 58 PRO HG3 H 3.218 13.268 3.532 1.00 . A A . 58 PRO HG3 1 1 2 2374 1 1 58 PRO N N 0.378 13.326 2.199 1.00 . A A . 58 PRO N 1 1 2 2375 1 1 58 PRO O O 0.856 12.786 -1.261 1.00 . A A . 58 PRO O 1 1 2 2376 1 1 59 ALA C C -1.072 10.577 -1.294 1.00 . A A . 59 ALA C 1 1 2 2377 1 1 59 ALA CA C 0.180 10.199 -0.499 1.00 . A A . 59 ALA CA 1 1 2 2378 1 1 59 ALA CB C -0.007 8.911 0.306 1.00 . A A . 59 ALA CB 1 1 2 2379 1 1 59 ALA H H 0.507 11.053 1.373 1.00 . A A . 59 ALA H 1 1 2 2380 1 1 59 ALA HA H 1.012 10.064 -1.190 1.00 . A A . 59 ALA HA 1 1 2 2381 1 1 59 ALA HB1 H 0.550 8.983 1.240 1.00 . A A . 59 ALA HB1 1 1 2 2382 1 1 59 ALA HB2 H -1.065 8.769 0.523 1.00 . A A . 59 ALA HB2 1 1 2 2383 1 1 59 ALA HB3 H 0.362 8.065 -0.274 1.00 . A A . 59 ALA HB3 1 1 2 2384 1 1 59 ALA N N 0.524 11.287 0.400 1.00 . A A . 59 ALA N 1 1 2 2385 1 1 59 ALA O O -1.045 10.608 -2.523 1.00 . A A . 59 ALA O 1 1 2 2386 1 1 60 ALA C C -3.121 12.159 -2.364 1.00 . A A . 60 ALA C 1 1 2 2387 1 1 60 ALA CA C -3.398 11.230 -1.180 1.00 . A A . 60 ALA CA 1 1 2 2388 1 1 60 ALA CB C -4.311 11.873 -0.135 1.00 . A A . 60 ALA CB 1 1 2 2389 1 1 60 ALA H H -2.152 10.828 0.440 1.00 . A A . 60 ALA H 1 1 2 2390 1 1 60 ALA HA H -3.871 10.319 -1.546 1.00 . A A . 60 ALA HA 1 1 2 2391 1 1 60 ALA HB1 H -5.094 11.169 0.146 1.00 . A A . 60 ALA HB1 1 1 2 2392 1 1 60 ALA HB2 H -3.726 12.136 0.747 1.00 . A A . 60 ALA HB2 1 1 2 2393 1 1 60 ALA HB3 H -4.764 12.772 -0.552 1.00 . A A . 60 ALA HB3 1 1 2 2394 1 1 60 ALA N N -2.139 10.855 -0.559 1.00 . A A . 60 ALA N 1 1 2 2395 1 1 60 ALA O O -3.831 12.119 -3.367 1.00 . A A . 60 ALA O 1 1 2 2396 1 1 61 ARG C C -0.982 13.181 -4.381 1.00 . A A . 61 ARG C 1 1 2 2397 1 1 61 ARG CA C -1.709 13.911 -3.250 1.00 . A A . 61 ARG CA 1 1 2 2398 1 1 61 ARG CB C -0.802 15.012 -2.698 1.00 . A A . 61 ARG CB 1 1 2 2399 1 1 61 ARG CD C -1.015 17.248 -1.551 1.00 . A A . 61 ARG CD 1 1 2 2400 1 1 61 ARG CG C -1.508 15.800 -1.592 1.00 . A A . 61 ARG CG 1 1 2 2401 1 1 61 ARG CZ C -1.797 19.412 -2.509 1.00 . A A . 61 ARG CZ 1 1 2 2402 1 1 61 ARG H H -1.516 12.999 -1.387 1.00 . A A . 61 ARG H 1 1 2 2403 1 1 61 ARG HA H -2.651 14.335 -3.599 1.00 . A A . 61 ARG HA 1 1 2 2404 1 1 61 ARG HB2 H 0.115 14.572 -2.307 1.00 . A A . 61 ARG HB2 1 1 2 2405 1 1 61 ARG HB3 H -0.513 15.688 -3.503 1.00 . A A . 61 ARG HB3 1 1 2 2406 1 1 61 ARG HD2 H -0.811 17.543 -0.522 1.00 . A A . 61 ARG HD2 1 1 2 2407 1 1 61 ARG HD3 H -0.078 17.338 -2.101 1.00 . A A . 61 ARG HD3 1 1 2 2408 1 1 61 ARG HE H -2.957 17.785 -2.271 1.00 . A A . 61 ARG HE 1 1 2 2409 1 1 61 ARG HG2 H -2.585 15.783 -1.759 1.00 . A A . 61 ARG HG2 1 1 2 2410 1 1 61 ARG HG3 H -1.326 15.324 -0.629 1.00 . A A . 61 ARG HG3 1 1 2 2411 1 1 61 ARG HH11 H 0.161 19.385 -1.959 1.00 . A A . 61 ARG HH11 1 1 2 2412 1 1 61 ARG HH12 H -0.397 20.883 -2.626 1.00 . A A . 61 ARG HH12 1 1 2 2413 1 1 61 ARG HH21 H -3.694 19.761 -3.152 1.00 . A A . 61 ARG HH21 1 1 2 2414 1 1 61 ARG HH22 H -2.605 21.098 -3.309 1.00 . A A . 61 ARG HH22 1 1 2 2415 1 1 61 ARG N N -2.088 12.973 -2.207 1.00 . A A . 61 ARG N 1 1 2 2416 1 1 61 ARG NE N -2.034 18.146 -2.140 1.00 . A A . 61 ARG NE 1 1 2 2417 1 1 61 ARG NH1 N -0.574 19.938 -2.351 1.00 . A A . 61 ARG NH1 1 1 2 2418 1 1 61 ARG NH2 N -2.782 20.153 -3.034 1.00 . A A . 61 ARG NH2 1 1 2 2419 1 1 61 ARG O O -1.293 13.381 -5.555 1.00 . A A . 61 ARG O 1 1 2 2420 1 1 62 ALA C C -0.207 10.907 -5.941 1.00 . A A . 62 ALA C 1 1 2 2421 1 1 62 ALA CA C 0.745 11.588 -4.955 1.00 . A A . 62 ALA CA 1 1 2 2422 1 1 62 ALA CB C 1.637 10.586 -4.220 1.00 . A A . 62 ALA CB 1 1 2 2423 1 1 62 ALA H H 0.217 12.191 -3.033 1.00 . A A . 62 ALA H 1 1 2 2424 1 1 62 ALA HA H 1.378 12.289 -5.500 1.00 . A A . 62 ALA HA 1 1 2 2425 1 1 62 ALA HB1 H 2.013 9.847 -4.927 1.00 . A A . 62 ALA HB1 1 1 2 2426 1 1 62 ALA HB2 H 2.476 11.113 -3.765 1.00 . A A . 62 ALA HB2 1 1 2 2427 1 1 62 ALA HB3 H 1.059 10.085 -3.444 1.00 . A A . 62 ALA HB3 1 1 2 2428 1 1 62 ALA N N -0.029 12.349 -3.989 1.00 . A A . 62 ALA N 1 1 2 2429 1 1 62 ALA O O 0.071 10.848 -7.138 1.00 . A A . 62 ALA O 1 1 2 2430 1 1 63 GLY C C -2.441 8.265 -5.814 1.00 . A A . 63 GLY C 1 1 2 2431 1 1 63 GLY CA C -2.304 9.735 -6.218 1.00 . A A . 63 GLY CA 1 1 2 2432 1 1 63 GLY H H -1.529 10.462 -4.427 1.00 . A A . 63 GLY H 1 1 2 2433 1 1 63 GLY HA2 H -3.267 10.235 -6.114 1.00 . A A . 63 GLY HA2 1 1 2 2434 1 1 63 GLY HA3 H -2.023 9.802 -7.269 1.00 . A A . 63 GLY HA3 1 1 2 2435 1 1 63 GLY N N -1.310 10.409 -5.401 1.00 . A A . 63 GLY N 1 1 2 2436 1 1 63 GLY O O -2.763 7.417 -6.644 1.00 . A A . 63 GLY O 1 1 2 2437 1 1 64 VAL C C -3.745 6.323 -3.730 1.00 . A A . 64 VAL C 1 1 2 2438 1 1 64 VAL CA C -2.280 6.658 -4.014 1.00 . A A . 64 VAL CA 1 1 2 2439 1 1 64 VAL CB C -1.384 6.514 -2.782 1.00 . A A . 64 VAL CB 1 1 2 2440 1 1 64 VAL CG1 C -1.985 7.244 -1.579 1.00 . A A . 64 VAL CG1 1 1 2 2441 1 1 64 VAL CG2 C -1.131 5.040 -2.458 1.00 . A A . 64 VAL CG2 1 1 2 2442 1 1 64 VAL H H -1.927 8.706 -3.870 1.00 . A A . 64 VAL H 1 1 2 2443 1 1 64 VAL HA H -1.907 5.981 -4.783 1.00 . A A . 64 VAL HA 1 1 2 2444 1 1 64 VAL HB H -0.424 6.976 -3.009 1.00 . A A . 64 VAL HB 1 1 2 2445 1 1 64 VAL HG11 H -1.587 6.816 -0.659 1.00 . A A . 64 VAL HG11 1 1 2 2446 1 1 64 VAL HG12 H -1.725 8.302 -1.630 1.00 . A A . 64 VAL HG12 1 1 2 2447 1 1 64 VAL HG13 H -3.069 7.135 -1.592 1.00 . A A . 64 VAL HG13 1 1 2 2448 1 1 64 VAL HG21 H -0.069 4.888 -2.266 1.00 . A A . 64 VAL HG21 1 1 2 2449 1 1 64 VAL HG22 H -1.703 4.759 -1.574 1.00 . A A . 64 VAL HG22 1 1 2 2450 1 1 64 VAL HG23 H -1.440 4.424 -3.302 1.00 . A A . 64 VAL HG23 1 1 2 2451 1 1 64 VAL N N -2.189 8.010 -4.539 1.00 . A A . 64 VAL N 1 1 2 2452 1 1 64 VAL O O -4.566 7.220 -3.542 1.00 . A A . 64 VAL O 1 1 2 2453 1 1 65 ARG C C -5.354 3.300 -2.590 1.00 . A A . 65 ARG C 1 1 2 2454 1 1 65 ARG CA C -5.382 4.564 -3.451 1.00 . A A . 65 ARG CA 1 1 2 2455 1 1 65 ARG CB C -6.121 4.267 -4.758 1.00 . A A . 65 ARG CB 1 1 2 2456 1 1 65 ARG CD C -7.032 5.251 -6.894 1.00 . A A . 65 ARG CD 1 1 2 2457 1 1 65 ARG CG C -6.407 5.556 -5.531 1.00 . A A . 65 ARG CG 1 1 2 2458 1 1 65 ARG CZ C -7.104 6.348 -9.130 1.00 . A A . 65 ARG CZ 1 1 2 2459 1 1 65 ARG H H -3.357 4.306 -3.863 1.00 . A A . 65 ARG H 1 1 2 2460 1 1 65 ARG HA H -5.864 5.388 -2.923 1.00 . A A . 65 ARG HA 1 1 2 2461 1 1 65 ARG HB2 H -5.523 3.595 -5.373 1.00 . A A . 65 ARG HB2 1 1 2 2462 1 1 65 ARG HB3 H -7.057 3.753 -4.542 1.00 . A A . 65 ARG HB3 1 1 2 2463 1 1 65 ARG HD2 H -6.706 4.270 -7.241 1.00 . A A . 65 ARG HD2 1 1 2 2464 1 1 65 ARG HD3 H -8.118 5.213 -6.805 1.00 . A A . 65 ARG HD3 1 1 2 2465 1 1 65 ARG HE H -5.992 6.990 -7.580 1.00 . A A . 65 ARG HE 1 1 2 2466 1 1 65 ARG HG2 H -7.079 6.190 -4.953 1.00 . A A . 65 ARG HG2 1 1 2 2467 1 1 65 ARG HG3 H -5.481 6.115 -5.669 1.00 . A A . 65 ARG HG3 1 1 2 2468 1 1 65 ARG HH11 H -8.281 4.699 -8.955 1.00 . A A . 65 ARG HH11 1 1 2 2469 1 1 65 ARG HH12 H -8.321 5.472 -10.505 1.00 . A A . 65 ARG HH12 1 1 2 2470 1 1 65 ARG HH21 H -6.044 8.011 -9.624 1.00 . A A . 65 ARG HH21 1 1 2 2471 1 1 65 ARG HH22 H -7.040 7.369 -10.887 1.00 . A A . 65 ARG HH22 1 1 2 2472 1 1 65 ARG N N -4.030 5.029 -3.709 1.00 . A A . 65 ARG N 1 1 2 2473 1 1 65 ARG NE N -6.642 6.289 -7.874 1.00 . A A . 65 ARG NE 1 1 2 2474 1 1 65 ARG NH1 N -7.976 5.428 -9.567 1.00 . A A . 65 ARG NH1 1 1 2 2475 1 1 65 ARG NH2 N -6.695 7.325 -9.950 1.00 . A A . 65 ARG NH2 1 1 2 2476 1 1 65 ARG O O -4.551 2.399 -2.830 1.00 . A A . 65 ARG O 1 1 2 2477 1 1 66 VAL C C -6.612 0.869 -1.522 1.00 . A A . 66 VAL C 1 1 2 2478 1 1 66 VAL CA C -6.328 2.134 -0.708 1.00 . A A . 66 VAL CA 1 1 2 2479 1 1 66 VAL CB C -7.378 2.398 0.372 1.00 . A A . 66 VAL CB 1 1 2 2480 1 1 66 VAL CG1 C -7.656 1.133 1.187 1.00 . A A . 66 VAL CG1 1 1 2 2481 1 1 66 VAL CG2 C -6.952 3.553 1.281 1.00 . A A . 66 VAL CG2 1 1 2 2482 1 1 66 VAL H H -6.890 4.009 -1.418 1.00 . A A . 66 VAL H 1 1 2 2483 1 1 66 VAL HA H -5.360 2.026 -0.219 1.00 . A A . 66 VAL HA 1 1 2 2484 1 1 66 VAL HB H -8.304 2.687 -0.124 1.00 . A A . 66 VAL HB 1 1 2 2485 1 1 66 VAL HG11 H -6.761 0.855 1.743 1.00 . A A . 66 VAL HG11 1 1 2 2486 1 1 66 VAL HG12 H -8.473 1.322 1.884 1.00 . A A . 66 VAL HG12 1 1 2 2487 1 1 66 VAL HG13 H -7.933 0.321 0.515 1.00 . A A . 66 VAL HG13 1 1 2 2488 1 1 66 VAL HG21 H -7.349 4.489 0.888 1.00 . A A . 66 VAL HG21 1 1 2 2489 1 1 66 VAL HG22 H -7.339 3.387 2.286 1.00 . A A . 66 VAL HG22 1 1 2 2490 1 1 66 VAL HG23 H -5.864 3.605 1.315 1.00 . A A . 66 VAL HG23 1 1 2 2491 1 1 66 VAL N N -6.241 3.273 -1.606 1.00 . A A . 66 VAL N 1 1 2 2492 1 1 66 VAL O O -7.390 0.901 -2.474 1.00 . A A . 66 VAL O 1 1 2 2493 1 1 67 GLY C C -5.090 -1.670 -2.895 1.00 . A A . 67 GLY C 1 1 2 2494 1 1 67 GLY CA C -6.140 -1.487 -1.796 1.00 . A A . 67 GLY CA 1 1 2 2495 1 1 67 GLY H H -5.335 -0.232 -0.341 1.00 . A A . 67 GLY H 1 1 2 2496 1 1 67 GLY HA2 H -6.063 -2.301 -1.076 1.00 . A A . 67 GLY HA2 1 1 2 2497 1 1 67 GLY HA3 H -7.138 -1.538 -2.230 1.00 . A A . 67 GLY HA3 1 1 2 2498 1 1 67 GLY N N -5.966 -0.214 -1.117 1.00 . A A . 67 GLY N 1 1 2 2499 1 1 67 GLY O O -4.990 -2.741 -3.490 1.00 . A A . 67 GLY O 1 1 2 2500 1 1 68 ASP C C -2.282 -1.728 -3.801 1.00 . A A . 68 ASP C 1 1 2 2501 1 1 68 ASP CA C -3.297 -0.636 -4.146 1.00 . A A . 68 ASP CA 1 1 2 2502 1 1 68 ASP CB C -2.552 0.698 -4.212 1.00 . A A . 68 ASP CB 1 1 2 2503 1 1 68 ASP CG C -2.975 1.619 -5.358 1.00 . A A . 68 ASP CG 1 1 2 2504 1 1 68 ASP H H -4.424 0.261 -2.641 1.00 . A A . 68 ASP H 1 1 2 2505 1 1 68 ASP HA H -3.819 -0.833 -5.083 1.00 . A A . 68 ASP HA 1 1 2 2506 1 1 68 ASP HB2 H -2.699 1.226 -3.269 1.00 . A A . 68 ASP HB2 1 1 2 2507 1 1 68 ASP HB3 H -1.485 0.497 -4.302 1.00 . A A . 68 ASP HB3 1 1 2 2508 1 1 68 ASP N N -4.335 -0.607 -3.130 1.00 . A A . 68 ASP N 1 1 2 2509 1 1 68 ASP O O -1.820 -1.813 -2.664 1.00 . A A . 68 ASP O 1 1 2 2510 1 1 68 ASP OD1 O -2.942 1.141 -6.512 1.00 . A A . 68 ASP OD1 1 1 2 2511 1 1 68 ASP OD2 O -3.322 2.781 -5.054 1.00 . A A . 68 ASP OD2 1 1 2 2512 1 1 69 LYS C C 0.387 -3.129 -4.996 1.00 . A A . 69 LYS C 1 1 2 2513 1 1 69 LYS CA C -1.013 -3.617 -4.619 1.00 . A A . 69 LYS CA 1 1 2 2514 1 1 69 LYS CB C -1.460 -4.860 -5.391 1.00 . A A . 69 LYS CB 1 1 2 2515 1 1 69 LYS CD C -0.633 -6.984 -6.471 1.00 . A A . 69 LYS CD 1 1 2 2516 1 1 69 LYS CE C 0.209 -8.238 -6.227 1.00 . A A . 69 LYS CE 1 1 2 2517 1 1 69 LYS CG C -0.360 -5.924 -5.402 1.00 . A A . 69 LYS CG 1 1 2 2518 1 1 69 LYS H H -2.346 -2.458 -5.724 1.00 . A A . 69 LYS H 1 1 2 2519 1 1 69 LYS HA H -1.015 -3.878 -3.561 1.00 . A A . 69 LYS HA 1 1 2 2520 1 1 69 LYS HB2 H -2.363 -5.270 -4.938 1.00 . A A . 69 LYS HB2 1 1 2 2521 1 1 69 LYS HB3 H -1.715 -4.585 -6.415 1.00 . A A . 69 LYS HB3 1 1 2 2522 1 1 69 LYS HD2 H -1.691 -7.246 -6.467 1.00 . A A . 69 LYS HD2 1 1 2 2523 1 1 69 LYS HD3 H -0.409 -6.578 -7.457 1.00 . A A . 69 LYS HD3 1 1 2 2524 1 1 69 LYS HE2 H 0.490 -8.295 -5.175 1.00 . A A . 69 LYS HE2 1 1 2 2525 1 1 69 LYS HE3 H -0.380 -9.128 -6.448 1.00 . A A . 69 LYS HE3 1 1 2 2526 1 1 69 LYS HG2 H 0.605 -5.452 -5.591 1.00 . A A . 69 LYS HG2 1 1 2 2527 1 1 69 LYS HG3 H -0.297 -6.397 -4.423 1.00 . A A . 69 LYS HG3 1 1 2 2528 1 1 69 LYS HZ1 H 1.550 -7.303 -7.453 1.00 . A A . 69 LYS HZ1 1 1 2 2529 1 1 69 LYS HZ2 H 2.220 -8.460 -6.515 1.00 . A A . 69 LYS HZ2 1 1 2 2530 1 1 69 LYS HZ3 H 1.324 -8.879 -7.815 1.00 . A A . 69 LYS HZ3 1 1 2 2531 1 1 69 LYS N N -1.965 -2.535 -4.803 1.00 . A A . 69 LYS N 1 1 2 2532 1 1 69 LYS NZ N 1.425 -8.218 -7.071 1.00 . A A . 69 LYS NZ 1 1 2 2533 1 1 69 LYS O O 0.746 -3.112 -6.173 1.00 . A A . 69 LYS O 1 1 2 2534 1 1 70 LEU C C 3.295 -3.308 -4.954 1.00 . A A . 70 LEU C 1 1 2 2535 1 1 70 LEU CA C 2.492 -2.256 -4.186 1.00 . A A . 70 LEU CA 1 1 2 2536 1 1 70 LEU CB C 3.127 -1.850 -2.855 1.00 . A A . 70 LEU CB 1 1 2 2537 1 1 70 LEU CD1 C 4.804 -0.365 -4.013 1.00 . A A . 70 LEU CD1 1 1 2 2538 1 1 70 LEU CD2 C 2.823 0.653 -2.799 1.00 . A A . 70 LEU CD2 1 1 2 2539 1 1 70 LEU CG C 3.835 -0.493 -2.836 1.00 . A A . 70 LEU CG 1 1 2 2540 1 1 70 LEU H H 0.839 -2.761 -3.022 1.00 . A A . 70 LEU H 1 1 2 2541 1 1 70 LEU HA H 2.424 -1.357 -4.798 1.00 . A A . 70 LEU HA 1 1 2 2542 1 1 70 LEU HB2 H 2.349 -1.842 -2.091 1.00 . A A . 70 LEU HB2 1 1 2 2543 1 1 70 LEU HB3 H 3.847 -2.617 -2.569 1.00 . A A . 70 LEU HB3 1 1 2 2544 1 1 70 LEU HD11 H 4.332 -0.751 -4.916 1.00 . A A . 70 LEU HD11 1 1 2 2545 1 1 70 LEU HD12 H 5.062 0.684 -4.158 1.00 . A A . 70 LEU HD12 1 1 2 2546 1 1 70 LEU HD13 H 5.709 -0.935 -3.803 1.00 . A A . 70 LEU HD13 1 1 2 2547 1 1 70 LEU HD21 H 3.011 1.276 -1.925 1.00 . A A . 70 LEU HD21 1 1 2 2548 1 1 70 LEU HD22 H 2.922 1.255 -3.703 1.00 . A A . 70 LEU HD22 1 1 2 2549 1 1 70 LEU HD23 H 1.813 0.245 -2.744 1.00 . A A . 70 LEU HD23 1 1 2 2550 1 1 70 LEU HG H 4.427 -0.430 -1.923 1.00 . A A . 70 LEU HG 1 1 2 2551 1 1 70 LEU N N 1.139 -2.744 -3.976 1.00 . A A . 70 LEU N 1 1 2 2552 1 1 70 LEU O O 3.359 -4.466 -4.546 1.00 . A A . 70 LEU O 1 1 2 2553 1 1 71 LEU C C 6.166 -3.429 -6.696 1.00 . A A . 71 LEU C 1 1 2 2554 1 1 71 LEU CA C 4.683 -3.755 -6.884 1.00 . A A . 71 LEU CA 1 1 2 2555 1 1 71 LEU CB C 4.218 -3.688 -8.340 1.00 . A A . 71 LEU CB 1 1 2 2556 1 1 71 LEU CD1 C 2.372 -3.202 -9.989 1.00 . A A . 71 LEU CD1 1 1 2 2557 1 1 71 LEU CD2 C 2.052 -4.973 -8.200 1.00 . A A . 71 LEU CD2 1 1 2 2558 1 1 71 LEU CG C 2.704 -3.636 -8.560 1.00 . A A . 71 LEU CG 1 1 2 2559 1 1 71 LEU H H 3.829 -1.923 -6.380 1.00 . A A . 71 LEU H 1 1 2 2560 1 1 71 LEU HA H 4.506 -4.773 -6.536 1.00 . A A . 71 LEU HA 1 1 2 2561 1 1 71 LEU HB2 H 4.662 -2.806 -8.802 1.00 . A A . 71 LEU HB2 1 1 2 2562 1 1 71 LEU HB3 H 4.612 -4.557 -8.867 1.00 . A A . 71 LEU HB3 1 1 2 2563 1 1 71 LEU HD11 H 3.249 -2.738 -10.441 1.00 . A A . 71 LEU HD11 1 1 2 2564 1 1 71 LEU HD12 H 2.079 -4.074 -10.574 1.00 . A A . 71 LEU HD12 1 1 2 2565 1 1 71 LEU HD13 H 1.551 -2.485 -9.969 1.00 . A A . 71 LEU HD13 1 1 2 2566 1 1 71 LEU HD21 H 1.456 -4.854 -7.296 1.00 . A A . 71 LEU HD21 1 1 2 2567 1 1 71 LEU HD22 H 1.410 -5.295 -9.019 1.00 . A A . 71 LEU HD22 1 1 2 2568 1 1 71 LEU HD23 H 2.827 -5.720 -8.029 1.00 . A A . 71 LEU HD23 1 1 2 2569 1 1 71 LEU HG H 2.288 -2.884 -7.890 1.00 . A A . 71 LEU HG 1 1 2 2570 1 1 71 LEU N N 3.887 -2.866 -6.054 1.00 . A A . 71 LEU N 1 1 2 2571 1 1 71 LEU O O 6.997 -4.331 -6.613 1.00 . A A . 71 LEU O 1 1 2 2572 1 1 72 GLU C C 7.849 -0.405 -5.614 1.00 . A A . 72 GLU C 1 1 2 2573 1 1 72 GLU CA C 7.820 -1.680 -6.458 1.00 . A A . 72 GLU CA 1 1 2 2574 1 1 72 GLU CB C 8.502 -1.459 -7.810 1.00 . A A . 72 GLU CB 1 1 2 2575 1 1 72 GLU CD C 9.789 -2.610 -9.648 1.00 . A A . 72 GLU CD 1 1 2 2576 1 1 72 GLU CG C 9.406 -2.641 -8.167 1.00 . A A . 72 GLU CG 1 1 2 2577 1 1 72 GLU H H 5.769 -1.409 -6.704 1.00 . A A . 72 GLU H 1 1 2 2578 1 1 72 GLU HA H 8.328 -2.486 -5.929 1.00 . A A . 72 GLU HA 1 1 2 2579 1 1 72 GLU HB2 H 7.748 -1.326 -8.585 1.00 . A A . 72 GLU HB2 1 1 2 2580 1 1 72 GLU HB3 H 9.092 -0.543 -7.778 1.00 . A A . 72 GLU HB3 1 1 2 2581 1 1 72 GLU HG2 H 10.307 -2.613 -7.554 1.00 . A A . 72 GLU HG2 1 1 2 2582 1 1 72 GLU HG3 H 8.894 -3.576 -7.940 1.00 . A A . 72 GLU HG3 1 1 2 2583 1 1 72 GLU N N 6.451 -2.136 -6.635 1.00 . A A . 72 GLU N 1 1 2 2584 1 1 72 GLU O O 6.837 0.283 -5.487 1.00 . A A . 72 GLU O 1 1 2 2585 1 1 72 GLU OE1 O 10.817 -1.967 -9.955 1.00 . A A . 72 GLU OE1 1 1 2 2586 1 1 72 GLU OE2 O 9.046 -3.229 -10.440 1.00 . A A . 72 GLU OE2 1 1 2 2587 1 1 73 VAL C C 10.624 1.575 -4.388 1.00 . A A . 73 VAL C 1 1 2 2588 1 1 73 VAL CA C 9.194 1.053 -4.231 1.00 . A A . 73 VAL CA 1 1 2 2589 1 1 73 VAL CB C 8.831 0.733 -2.779 1.00 . A A . 73 VAL CB 1 1 2 2590 1 1 73 VAL CG1 C 9.562 1.666 -1.812 1.00 . A A . 73 VAL CG1 1 1 2 2591 1 1 73 VAL CG2 C 7.318 0.798 -2.565 1.00 . A A . 73 VAL CG2 1 1 2 2592 1 1 73 VAL H H 9.838 -0.692 -5.168 1.00 . A A . 73 VAL H 1 1 2 2593 1 1 73 VAL HA H 8.501 1.814 -4.592 1.00 . A A . 73 VAL HA 1 1 2 2594 1 1 73 VAL HB H 9.155 -0.287 -2.570 1.00 . A A . 73 VAL HB 1 1 2 2595 1 1 73 VAL HG11 H 9.678 2.647 -2.272 1.00 . A A . 73 VAL HG11 1 1 2 2596 1 1 73 VAL HG12 H 8.984 1.762 -0.893 1.00 . A A . 73 VAL HG12 1 1 2 2597 1 1 73 VAL HG13 H 10.545 1.254 -1.582 1.00 . A A . 73 VAL HG13 1 1 2 2598 1 1 73 VAL HG21 H 6.931 -0.208 -2.400 1.00 . A A . 73 VAL HG21 1 1 2 2599 1 1 73 VAL HG22 H 7.100 1.419 -1.696 1.00 . A A . 73 VAL HG22 1 1 2 2600 1 1 73 VAL HG23 H 6.844 1.228 -3.448 1.00 . A A . 73 VAL HG23 1 1 2 2601 1 1 73 VAL N N 9.020 -0.127 -5.059 1.00 . A A . 73 VAL N 1 1 2 2602 1 1 73 VAL O O 11.551 1.052 -3.771 1.00 . A A . 73 VAL O 1 1 2 2603 1 1 74 ASN C C 12.864 2.291 -6.397 1.00 . A A . 74 ASN C 1 1 2 2604 1 1 74 ASN CA C 12.059 3.198 -5.463 1.00 . A A . 74 ASN CA 1 1 2 2605 1 1 74 ASN CB C 12.848 3.355 -4.162 1.00 . A A . 74 ASN CB 1 1 2 2606 1 1 74 ASN CG C 13.359 4.788 -4.001 1.00 . A A . 74 ASN CG 1 1 2 2607 1 1 74 ASN H H 9.999 3.019 -5.715 1.00 . A A . 74 ASN H 1 1 2 2608 1 1 74 ASN HA H 11.848 4.171 -5.907 1.00 . A A . 74 ASN HA 1 1 2 2609 1 1 74 ASN HB2 H 12.214 3.094 -3.314 1.00 . A A . 74 ASN HB2 1 1 2 2610 1 1 74 ASN HB3 H 13.690 2.663 -4.156 1.00 . A A . 74 ASN HB3 1 1 2 2611 1 1 74 ASN HD21 H 11.706 5.205 -2.908 1.00 . A A . 74 ASN HD21 1 1 2 2612 1 1 74 ASN HD22 H 12.805 6.527 -3.124 1.00 . A A . 74 ASN HD22 1 1 2 2613 1 1 74 ASN N N 10.758 2.600 -5.217 1.00 . A A . 74 ASN N 1 1 2 2614 1 1 74 ASN ND2 N 12.557 5.572 -3.285 1.00 . A A . 74 ASN ND2 1 1 2 2615 1 1 74 ASN O O 14.059 2.504 -6.597 1.00 . A A . 74 ASN O 1 1 2 2616 1 1 74 ASN OD1 O 14.412 5.159 -4.494 1.00 . A A . 74 ASN OD1 1 1 2 2617 1 1 75 GLY C C 12.863 -1.043 -7.242 1.00 . A A . 75 GLY C 1 1 2 2618 1 1 75 GLY CA C 12.812 0.360 -7.852 1.00 . A A . 75 GLY CA 1 1 2 2619 1 1 75 GLY H H 11.205 1.133 -6.777 1.00 . A A . 75 GLY H 1 1 2 2620 1 1 75 GLY HA2 H 12.264 0.331 -8.794 1.00 . A A . 75 GLY HA2 1 1 2 2621 1 1 75 GLY HA3 H 13.823 0.697 -8.081 1.00 . A A . 75 GLY HA3 1 1 2 2622 1 1 75 GLY N N 12.176 1.299 -6.944 1.00 . A A . 75 GLY N 1 1 2 2623 1 1 75 GLY O O 12.962 -2.034 -7.964 1.00 . A A . 75 GLY O 1 1 2 2624 1 1 76 VAL C C 11.513 -3.092 -5.428 1.00 . A A . 76 VAL C 1 1 2 2625 1 1 76 VAL CA C 12.830 -2.346 -5.205 1.00 . A A . 76 VAL CA 1 1 2 2626 1 1 76 VAL CB C 13.135 -2.101 -3.725 1.00 . A A . 76 VAL CB 1 1 2 2627 1 1 76 VAL CG1 C 11.956 -1.420 -3.028 1.00 . A A . 76 VAL CG1 1 1 2 2628 1 1 76 VAL CG2 C 13.509 -3.407 -3.020 1.00 . A A . 76 VAL CG2 1 1 2 2629 1 1 76 VAL H H 12.713 -0.270 -5.340 1.00 . A A . 76 VAL H 1 1 2 2630 1 1 76 VAL HA H 13.644 -2.937 -5.624 1.00 . A A . 76 VAL HA 1 1 2 2631 1 1 76 VAL HB H 13.993 -1.431 -3.666 1.00 . A A . 76 VAL HB 1 1 2 2632 1 1 76 VAL HG11 H 11.222 -1.113 -3.772 1.00 . A A . 76 VAL HG11 1 1 2 2633 1 1 76 VAL HG12 H 11.495 -2.117 -2.328 1.00 . A A . 76 VAL HG12 1 1 2 2634 1 1 76 VAL HG13 H 12.312 -0.543 -2.486 1.00 . A A . 76 VAL HG13 1 1 2 2635 1 1 76 VAL HG21 H 14.594 -3.480 -2.944 1.00 . A A . 76 VAL HG21 1 1 2 2636 1 1 76 VAL HG22 H 13.074 -3.417 -2.021 1.00 . A A . 76 VAL HG22 1 1 2 2637 1 1 76 VAL HG23 H 13.127 -4.252 -3.593 1.00 . A A . 76 VAL HG23 1 1 2 2638 1 1 76 VAL N N 12.793 -1.081 -5.920 1.00 . A A . 76 VAL N 1 1 2 2639 1 1 76 VAL O O 10.439 -2.498 -5.353 1.00 . A A . 76 VAL O 1 1 2 2640 1 1 77 ALA C C 9.892 -5.663 -4.591 1.00 . A A . 77 ALA C 1 1 2 2641 1 1 77 ALA CA C 10.473 -5.216 -5.934 1.00 . A A . 77 ALA CA 1 1 2 2642 1 1 77 ALA CB C 10.862 -6.399 -6.824 1.00 . A A . 77 ALA CB 1 1 2 2643 1 1 77 ALA H H 12.518 -4.858 -5.758 1.00 . A A . 77 ALA H 1 1 2 2644 1 1 77 ALA HA H 9.733 -4.611 -6.457 1.00 . A A . 77 ALA HA 1 1 2 2645 1 1 77 ALA HB1 H 10.772 -6.110 -7.871 1.00 . A A . 77 ALA HB1 1 1 2 2646 1 1 77 ALA HB2 H 11.891 -6.689 -6.613 1.00 . A A . 77 ALA HB2 1 1 2 2647 1 1 77 ALA HB3 H 10.198 -7.239 -6.621 1.00 . A A . 77 ALA HB3 1 1 2 2648 1 1 77 ALA N N 11.640 -4.383 -5.699 1.00 . A A . 77 ALA N 1 1 2 2649 1 1 77 ALA O O 10.574 -6.315 -3.801 1.00 . A A . 77 ALA O 1 1 2 2650 1 1 78 LEU C C 7.110 -6.902 -3.372 1.00 . A A . 78 LEU C 1 1 2 2651 1 1 78 LEU CA C 7.958 -5.649 -3.140 1.00 . A A . 78 LEU CA 1 1 2 2652 1 1 78 LEU CB C 7.160 -4.457 -2.606 1.00 . A A . 78 LEU CB 1 1 2 2653 1 1 78 LEU CD1 C 7.084 -2.319 -1.271 1.00 . A A . 78 LEU CD1 1 1 2 2654 1 1 78 LEU CD2 C 9.098 -3.853 -1.109 1.00 . A A . 78 LEU CD2 1 1 2 2655 1 1 78 LEU CG C 7.983 -3.314 -2.007 1.00 . A A . 78 LEU CG 1 1 2 2656 1 1 78 LEU H H 8.091 -4.764 -5.021 1.00 . A A . 78 LEU H 1 1 2 2657 1 1 78 LEU HA H 8.723 -5.882 -2.399 1.00 . A A . 78 LEU HA 1 1 2 2658 1 1 78 LEU HB2 H 6.555 -4.056 -3.419 1.00 . A A . 78 LEU HB2 1 1 2 2659 1 1 78 LEU HB3 H 6.470 -4.819 -1.844 1.00 . A A . 78 LEU HB3 1 1 2 2660 1 1 78 LEU HD11 H 6.689 -2.785 -0.368 1.00 . A A . 78 LEU HD11 1 1 2 2661 1 1 78 LEU HD12 H 7.663 -1.436 -1.002 1.00 . A A . 78 LEU HD12 1 1 2 2662 1 1 78 LEU HD13 H 6.257 -2.027 -1.920 1.00 . A A . 78 LEU HD13 1 1 2 2663 1 1 78 LEU HD21 H 9.542 -3.030 -0.549 1.00 . A A . 78 LEU HD21 1 1 2 2664 1 1 78 LEU HD22 H 8.683 -4.583 -0.414 1.00 . A A . 78 LEU HD22 1 1 2 2665 1 1 78 LEU HD23 H 9.862 -4.329 -1.723 1.00 . A A . 78 LEU HD23 1 1 2 2666 1 1 78 LEU HG H 8.460 -2.773 -2.824 1.00 . A A . 78 LEU HG 1 1 2 2667 1 1 78 LEU N N 8.638 -5.294 -4.373 1.00 . A A . 78 LEU N 1 1 2 2668 1 1 78 LEU O O 6.609 -7.501 -2.422 1.00 . A A . 78 LEU O 1 1 2 2669 1 1 79 GLN C C 6.421 -9.556 -3.998 1.00 . A A . 79 GLN C 1 1 2 2670 1 1 79 GLN CA C 6.197 -8.430 -5.009 1.00 . A A . 79 GLN CA 1 1 2 2671 1 1 79 GLN CB C 6.539 -8.891 -6.428 1.00 . A A . 79 GLN CB 1 1 2 2672 1 1 79 GLN CD C 5.760 -8.924 -8.826 1.00 . A A . 79 GLN CD 1 1 2 2673 1 1 79 GLN CG C 5.350 -8.693 -7.370 1.00 . A A . 79 GLN CG 1 1 2 2674 1 1 79 GLN H H 7.386 -6.766 -5.407 1.00 . A A . 79 GLN H 1 1 2 2675 1 1 79 GLN HA H 5.157 -8.107 -4.979 1.00 . A A . 79 GLN HA 1 1 2 2676 1 1 79 GLN HB2 H 7.398 -8.332 -6.798 1.00 . A A . 79 GLN HB2 1 1 2 2677 1 1 79 GLN HB3 H 6.825 -9.942 -6.413 1.00 . A A . 79 GLN HB3 1 1 2 2678 1 1 79 GLN HE21 H 4.291 -10.310 -8.969 1.00 . A A . 79 GLN HE21 1 1 2 2679 1 1 79 GLN HE22 H 5.222 -10.064 -10.410 1.00 . A A . 79 GLN HE22 1 1 2 2680 1 1 79 GLN HG2 H 4.549 -9.381 -7.100 1.00 . A A . 79 GLN HG2 1 1 2 2681 1 1 79 GLN HG3 H 4.955 -7.683 -7.255 1.00 . A A . 79 GLN HG3 1 1 2 2682 1 1 79 GLN N N 6.976 -7.260 -4.640 1.00 . A A . 79 GLN N 1 1 2 2683 1 1 79 GLN NE2 N 5.031 -9.842 -9.453 1.00 . A A . 79 GLN NE2 1 1 2 2684 1 1 79 GLN O O 5.635 -9.724 -3.067 1.00 . A A . 79 GLN O 1 1 2 2685 1 1 79 GLN OE1 O 6.677 -8.309 -9.345 1.00 . A A . 79 GLN OE1 1 1 2 2686 1 1 80 GLY C C 8.742 -10.941 -2.195 1.00 . A A . 80 GLY C 1 1 2 2687 1 1 80 GLY CA C 7.833 -11.405 -3.335 1.00 . A A . 80 GLY CA 1 1 2 2688 1 1 80 GLY H H 8.130 -10.156 -4.976 1.00 . A A . 80 GLY H 1 1 2 2689 1 1 80 GLY HA2 H 6.920 -11.838 -2.924 1.00 . A A . 80 GLY HA2 1 1 2 2690 1 1 80 GLY HA3 H 8.329 -12.190 -3.905 1.00 . A A . 80 GLY HA3 1 1 2 2691 1 1 80 GLY N N 7.496 -10.299 -4.216 1.00 . A A . 80 GLY N 1 1 2 2692 1 1 80 GLY O O 9.808 -11.514 -1.974 1.00 . A A . 80 GLY O 1 1 2 2693 1 1 81 ALA C C 8.200 -9.426 0.882 1.00 . A A . 81 ALA C 1 1 2 2694 1 1 81 ALA CA C 9.047 -9.360 -0.390 1.00 . A A . 81 ALA CA 1 1 2 2695 1 1 81 ALA CB C 9.485 -7.933 -0.725 1.00 . A A . 81 ALA CB 1 1 2 2696 1 1 81 ALA H H 7.419 -9.447 -1.688 1.00 . A A . 81 ALA H 1 1 2 2697 1 1 81 ALA HA H 9.935 -9.978 -0.259 1.00 . A A . 81 ALA HA 1 1 2 2698 1 1 81 ALA HB1 H 9.700 -7.859 -1.791 1.00 . A A . 81 ALA HB1 1 1 2 2699 1 1 81 ALA HB2 H 8.686 -7.237 -0.467 1.00 . A A . 81 ALA HB2 1 1 2 2700 1 1 81 ALA HB3 H 10.381 -7.685 -0.156 1.00 . A A . 81 ALA HB3 1 1 2 2701 1 1 81 ALA N N 8.287 -9.907 -1.502 1.00 . A A . 81 ALA N 1 1 2 2702 1 1 81 ALA O O 6.986 -9.236 0.835 1.00 . A A . 81 ALA O 1 1 2 2703 1 1 82 GLU C C 7.790 -8.400 3.761 1.00 . A A . 82 GLU C 1 1 2 2704 1 1 82 GLU CA C 8.199 -9.792 3.273 1.00 . A A . 82 GLU CA 1 1 2 2705 1 1 82 GLU CB C 9.080 -10.498 4.306 1.00 . A A . 82 GLU CB 1 1 2 2706 1 1 82 GLU CD C 10.439 -12.586 4.694 1.00 . A A . 82 GLU CD 1 1 2 2707 1 1 82 GLU CG C 9.232 -11.983 3.972 1.00 . A A . 82 GLU CG 1 1 2 2708 1 1 82 GLU H H 9.862 -9.851 2.020 1.00 . A A . 82 GLU H 1 1 2 2709 1 1 82 GLU HA H 7.310 -10.395 3.089 1.00 . A A . 82 GLU HA 1 1 2 2710 1 1 82 GLU HB2 H 10.061 -10.025 4.336 1.00 . A A . 82 GLU HB2 1 1 2 2711 1 1 82 GLU HB3 H 8.642 -10.388 5.298 1.00 . A A . 82 GLU HB3 1 1 2 2712 1 1 82 GLU HG2 H 8.327 -12.519 4.258 1.00 . A A . 82 GLU HG2 1 1 2 2713 1 1 82 GLU HG3 H 9.349 -12.107 2.895 1.00 . A A . 82 GLU HG3 1 1 2 2714 1 1 82 GLU N N 8.874 -9.697 1.990 1.00 . A A . 82 GLU N 1 1 2 2715 1 1 82 GLU O O 8.099 -7.398 3.119 1.00 . A A . 82 GLU O 1 1 2 2716 1 1 82 GLU OE1 O 11.504 -11.933 4.662 1.00 . A A . 82 GLU OE1 1 1 2 2717 1 1 82 GLU OE2 O 10.269 -13.687 5.261 1.00 . A A . 82 GLU OE2 1 1 2 2718 1 1 83 HIS C C 7.848 -6.221 5.734 1.00 . A A . 83 HIS C 1 1 2 2719 1 1 83 HIS CA C 6.647 -7.132 5.474 1.00 . A A . 83 HIS CA 1 1 2 2720 1 1 83 HIS CB C 5.814 -7.388 6.732 1.00 . A A . 83 HIS CB 1 1 2 2721 1 1 83 HIS CD2 C 4.821 -5.293 7.939 1.00 . A A . 83 HIS CD2 1 1 2 2722 1 1 83 HIS CE1 C 2.939 -5.158 6.832 1.00 . A A . 83 HIS CE1 1 1 2 2723 1 1 83 HIS CG C 4.801 -6.308 7.028 1.00 . A A . 83 HIS CG 1 1 2 2724 1 1 83 HIS H H 6.854 -9.204 5.409 1.00 . A A . 83 HIS H 1 1 2 2725 1 1 83 HIS HA H 5.998 -6.662 4.736 1.00 . A A . 83 HIS HA 1 1 2 2726 1 1 83 HIS HB2 H 5.294 -8.339 6.623 1.00 . A A . 83 HIS HB2 1 1 2 2727 1 1 83 HIS HB3 H 6.485 -7.487 7.585 1.00 . A A . 83 HIS HB3 1 1 2 2728 1 1 83 HIS HD1 H 3.289 -6.798 5.611 1.00 . A A . 83 HIS HD1 1 1 2 2729 1 1 83 HIS HD2 H 5.625 -5.087 8.646 1.00 . A A . 83 HIS HD2 1 1 2 2730 1 1 83 HIS HE1 H 1.960 -4.812 6.502 1.00 . A A . 83 HIS HE1 1 1 2 2731 1 1 83 HIS N N 7.101 -8.384 4.893 1.00 . A A . 83 HIS N 1 1 2 2732 1 1 83 HIS ND1 N 3.602 -6.197 6.346 1.00 . A A . 83 HIS ND1 1 1 2 2733 1 1 83 HIS NE2 N 3.696 -4.599 7.819 1.00 . A A . 83 HIS NE2 1 1 2 2734 1 1 83 HIS O O 7.861 -5.068 5.307 1.00 . A A . 83 HIS O 1 1 2 2735 1 1 84 HIS C C 10.633 -5.443 5.474 1.00 . A A . 84 HIS C 1 1 2 2736 1 1 84 HIS CA C 10.032 -6.025 6.755 1.00 . A A . 84 HIS CA 1 1 2 2737 1 1 84 HIS CB C 11.022 -6.895 7.532 1.00 . A A . 84 HIS CB 1 1 2 2738 1 1 84 HIS CD2 C 11.342 -9.105 6.174 1.00 . A A . 84 HIS CD2 1 1 2 2739 1 1 84 HIS CE1 C 13.410 -8.782 5.535 1.00 . A A . 84 HIS CE1 1 1 2 2740 1 1 84 HIS CG C 11.751 -7.906 6.680 1.00 . A A . 84 HIS CG 1 1 2 2741 1 1 84 HIS H H 8.811 -7.712 6.777 1.00 . A A . 84 HIS H 1 1 2 2742 1 1 84 HIS HA H 9.726 -5.206 7.407 1.00 . A A . 84 HIS HA 1 1 2 2743 1 1 84 HIS HB2 H 11.754 -6.250 8.018 1.00 . A A . 84 HIS HB2 1 1 2 2744 1 1 84 HIS HB3 H 10.485 -7.420 8.322 1.00 . A A . 84 HIS HB3 1 1 2 2745 1 1 84 HIS HD1 H 13.638 -6.943 6.470 1.00 . A A . 84 HIS HD1 1 1 2 2746 1 1 84 HIS HD2 H 10.359 -9.554 6.314 1.00 . A A . 84 HIS HD2 1 1 2 2747 1 1 84 HIS HE1 H 14.380 -8.939 5.064 1.00 . A A . 84 HIS HE1 1 1 2 2748 1 1 84 HIS N N 8.829 -6.773 6.433 1.00 . A A . 84 HIS N 1 1 2 2749 1 1 84 HIS ND1 N 13.058 -7.730 6.261 1.00 . A A . 84 HIS ND1 1 1 2 2750 1 1 84 HIS NE2 N 12.345 -9.632 5.482 1.00 . A A . 84 HIS NE2 1 1 2 2751 1 1 84 HIS O O 10.978 -4.264 5.426 1.00 . A A . 84 HIS O 1 1 2 2752 1 1 85 GLU C C 10.585 -4.622 2.689 1.00 . A A . 85 GLU C 1 1 2 2753 1 1 85 GLU CA C 11.292 -5.884 3.189 1.00 . A A . 85 GLU CA 1 1 2 2754 1 1 85 GLU CB C 11.196 -7.011 2.159 1.00 . A A . 85 GLU CB 1 1 2 2755 1 1 85 GLU CD C 12.683 -8.913 1.430 1.00 . A A . 85 GLU CD 1 1 2 2756 1 1 85 GLU CG C 11.987 -8.239 2.614 1.00 . A A . 85 GLU CG 1 1 2 2757 1 1 85 GLU H H 10.455 -7.256 4.514 1.00 . A A . 85 GLU H 1 1 2 2758 1 1 85 GLU HA H 12.342 -5.667 3.384 1.00 . A A . 85 GLU HA 1 1 2 2759 1 1 85 GLU HB2 H 10.151 -7.282 2.008 1.00 . A A . 85 GLU HB2 1 1 2 2760 1 1 85 GLU HB3 H 11.577 -6.664 1.198 1.00 . A A . 85 GLU HB3 1 1 2 2761 1 1 85 GLU HG2 H 12.729 -7.943 3.356 1.00 . A A . 85 GLU HG2 1 1 2 2762 1 1 85 GLU HG3 H 11.317 -8.948 3.099 1.00 . A A . 85 GLU HG3 1 1 2 2763 1 1 85 GLU N N 10.739 -6.298 4.467 1.00 . A A . 85 GLU N 1 1 2 2764 1 1 85 GLU O O 11.224 -3.723 2.145 1.00 . A A . 85 GLU O 1 1 2 2765 1 1 85 GLU OE1 O 13.755 -8.405 1.037 1.00 . A A . 85 GLU OE1 1 1 2 2766 1 1 85 GLU OE2 O 12.126 -9.922 0.945 1.00 . A A . 85 GLU OE2 1 1 2 2767 1 1 86 ALA C C 8.817 -2.248 3.336 1.00 . A A . 86 ALA C 1 1 2 2768 1 1 86 ALA CA C 8.475 -3.460 2.466 1.00 . A A . 86 ALA CA 1 1 2 2769 1 1 86 ALA CB C 6.992 -3.827 2.535 1.00 . A A . 86 ALA CB 1 1 2 2770 1 1 86 ALA H H 8.764 -5.332 3.333 1.00 . A A . 86 ALA H 1 1 2 2771 1 1 86 ALA HA H 8.735 -3.239 1.431 1.00 . A A . 86 ALA HA 1 1 2 2772 1 1 86 ALA HB1 H 6.886 -4.846 2.907 1.00 . A A . 86 ALA HB1 1 1 2 2773 1 1 86 ALA HB2 H 6.478 -3.140 3.208 1.00 . A A . 86 ALA HB2 1 1 2 2774 1 1 86 ALA HB3 H 6.553 -3.756 1.540 1.00 . A A . 86 ALA HB3 1 1 2 2775 1 1 86 ALA N N 9.276 -4.596 2.890 1.00 . A A . 86 ALA N 1 1 2 2776 1 1 86 ALA O O 9.206 -1.201 2.821 1.00 . A A . 86 ALA O 1 1 2 2777 1 1 87 VAL C C 10.336 -0.792 5.292 1.00 . A A . 87 VAL C 1 1 2 2778 1 1 87 VAL CA C 8.948 -1.366 5.584 1.00 . A A . 87 VAL CA 1 1 2 2779 1 1 87 VAL CB C 8.804 -1.885 7.016 1.00 . A A . 87 VAL CB 1 1 2 2780 1 1 87 VAL CG1 C 9.330 -0.862 8.025 1.00 . A A . 87 VAL CG1 1 1 2 2781 1 1 87 VAL CG2 C 7.352 -2.259 7.320 1.00 . A A . 87 VAL CG2 1 1 2 2782 1 1 87 VAL H H 8.344 -3.287 5.049 1.00 . A A . 87 VAL H 1 1 2 2783 1 1 87 VAL HA H 8.205 -0.583 5.432 1.00 . A A . 87 VAL HA 1 1 2 2784 1 1 87 VAL HB H 9.408 -2.787 7.108 1.00 . A A . 87 VAL HB 1 1 2 2785 1 1 87 VAL HG11 H 8.671 0.007 8.038 1.00 . A A . 87 VAL HG11 1 1 2 2786 1 1 87 VAL HG12 H 9.358 -1.312 9.017 1.00 . A A . 87 VAL HG12 1 1 2 2787 1 1 87 VAL HG13 H 10.334 -0.552 7.738 1.00 . A A . 87 VAL HG13 1 1 2 2788 1 1 87 VAL HG21 H 6.970 -2.905 6.530 1.00 . A A . 87 VAL HG21 1 1 2 2789 1 1 87 VAL HG22 H 7.305 -2.785 8.274 1.00 . A A . 87 VAL HG22 1 1 2 2790 1 1 87 VAL HG23 H 6.747 -1.354 7.375 1.00 . A A . 87 VAL HG23 1 1 2 2791 1 1 87 VAL N N 8.660 -2.432 4.638 1.00 . A A . 87 VAL N 1 1 2 2792 1 1 87 VAL O O 10.480 0.408 5.067 1.00 . A A . 87 VAL O 1 1 2 2793 1 1 88 GLU C C 12.764 -0.418 3.780 1.00 . A A . 88 GLU C 1 1 2 2794 1 1 88 GLU CA C 12.693 -1.273 5.047 1.00 . A A . 88 GLU CA 1 1 2 2795 1 1 88 GLU CB C 13.612 -2.492 4.937 1.00 . A A . 88 GLU CB 1 1 2 2796 1 1 88 GLU CD C 15.672 -1.246 5.688 1.00 . A A . 88 GLU CD 1 1 2 2797 1 1 88 GLU CG C 14.738 -2.424 5.971 1.00 . A A . 88 GLU CG 1 1 2 2798 1 1 88 GLU H H 11.196 -2.652 5.491 1.00 . A A . 88 GLU H 1 1 2 2799 1 1 88 GLU HA H 12.989 -0.679 5.911 1.00 . A A . 88 GLU HA 1 1 2 2800 1 1 88 GLU HB2 H 13.032 -3.403 5.084 1.00 . A A . 88 GLU HB2 1 1 2 2801 1 1 88 GLU HB3 H 14.037 -2.543 3.934 1.00 . A A . 88 GLU HB3 1 1 2 2802 1 1 88 GLU HG2 H 14.313 -2.325 6.970 1.00 . A A . 88 GLU HG2 1 1 2 2803 1 1 88 GLU HG3 H 15.305 -3.355 5.957 1.00 . A A . 88 GLU HG3 1 1 2 2804 1 1 88 GLU N N 11.322 -1.677 5.306 1.00 . A A . 88 GLU N 1 1 2 2805 1 1 88 GLU O O 13.306 0.686 3.802 1.00 . A A . 88 GLU O 1 1 2 2806 1 1 88 GLU OE1 O 15.176 -0.101 5.753 1.00 . A A . 88 GLU OE1 1 1 2 2807 1 1 88 GLU OE2 O 16.861 -1.518 5.414 1.00 . A A . 88 GLU OE2 1 1 2 2808 1 1 89 ALA C C 11.631 1.146 1.632 1.00 . A A . 89 ALA C 1 1 2 2809 1 1 89 ALA CA C 12.200 -0.260 1.433 1.00 . A A . 89 ALA CA 1 1 2 2810 1 1 89 ALA CB C 11.404 -1.071 0.409 1.00 . A A . 89 ALA CB 1 1 2 2811 1 1 89 ALA H H 11.768 -1.858 2.697 1.00 . A A . 89 ALA H 1 1 2 2812 1 1 89 ALA HA H 13.232 -0.180 1.093 1.00 . A A . 89 ALA HA 1 1 2 2813 1 1 89 ALA HB1 H 11.496 -2.133 0.636 1.00 . A A . 89 ALA HB1 1 1 2 2814 1 1 89 ALA HB2 H 10.355 -0.780 0.451 1.00 . A A . 89 ALA HB2 1 1 2 2815 1 1 89 ALA HB3 H 11.795 -0.879 -0.590 1.00 . A A . 89 ALA HB3 1 1 2 2816 1 1 89 ALA N N 12.207 -0.960 2.707 1.00 . A A . 89 ALA N 1 1 2 2817 1 1 89 ALA O O 12.303 2.137 1.350 1.00 . A A . 89 ALA O 1 1 2 2818 1 1 90 LEU C C 10.672 3.385 3.128 1.00 . A A . 90 LEU C 1 1 2 2819 1 1 90 LEU CA C 9.732 2.457 2.356 1.00 . A A . 90 LEU CA 1 1 2 2820 1 1 90 LEU CB C 8.386 2.232 3.048 1.00 . A A . 90 LEU CB 1 1 2 2821 1 1 90 LEU CD1 C 6.222 0.938 3.105 1.00 . A A . 90 LEU CD1 1 1 2 2822 1 1 90 LEU CD2 C 6.730 2.489 1.163 1.00 . A A . 90 LEU CD2 1 1 2 2823 1 1 90 LEU CG C 7.310 1.537 2.211 1.00 . A A . 90 LEU CG 1 1 2 2824 1 1 90 LEU H H 9.859 0.378 2.343 1.00 . A A . 90 LEU H 1 1 2 2825 1 1 90 LEU HA H 9.524 2.906 1.385 1.00 . A A . 90 LEU HA 1 1 2 2826 1 1 90 LEU HB2 H 8.556 1.641 3.948 1.00 . A A . 90 LEU HB2 1 1 2 2827 1 1 90 LEU HB3 H 7.999 3.199 3.370 1.00 . A A . 90 LEU HB3 1 1 2 2828 1 1 90 LEU HD11 H 5.457 0.472 2.484 1.00 . A A . 90 LEU HD11 1 1 2 2829 1 1 90 LEU HD12 H 6.663 0.188 3.762 1.00 . A A . 90 LEU HD12 1 1 2 2830 1 1 90 LEU HD13 H 5.771 1.727 3.707 1.00 . A A . 90 LEU HD13 1 1 2 2831 1 1 90 LEU HD21 H 7.032 3.510 1.393 1.00 . A A . 90 LEU HD21 1 1 2 2832 1 1 90 LEU HD22 H 7.104 2.213 0.177 1.00 . A A . 90 LEU HD22 1 1 2 2833 1 1 90 LEU HD23 H 5.642 2.420 1.172 1.00 . A A . 90 LEU HD23 1 1 2 2834 1 1 90 LEU HG H 7.775 0.711 1.674 1.00 . A A . 90 LEU HG 1 1 2 2835 1 1 90 LEU N N 10.399 1.188 2.116 1.00 . A A . 90 LEU N 1 1 2 2836 1 1 90 LEU O O 10.847 4.545 2.758 1.00 . A A . 90 LEU O 1 1 2 2837 1 1 91 ARG C C 13.298 4.184 4.158 1.00 . A A . 91 ARG C 1 1 2 2838 1 1 91 ARG CA C 12.171 3.603 5.014 1.00 . A A . 91 ARG CA 1 1 2 2839 1 1 91 ARG CB C 12.774 2.731 6.117 1.00 . A A . 91 ARG CB 1 1 2 2840 1 1 91 ARG CD C 12.272 2.329 8.555 1.00 . A A . 91 ARG CD 1 1 2 2841 1 1 91 ARG CG C 11.708 2.317 7.133 1.00 . A A . 91 ARG CG 1 1 2 2842 1 1 91 ARG CZ C 12.895 4.063 10.234 1.00 . A A . 91 ARG CZ 1 1 2 2843 1 1 91 ARG H H 11.105 1.895 4.481 1.00 . A A . 91 ARG H 1 1 2 2844 1 1 91 ARG HA H 11.561 4.395 5.449 1.00 . A A . 91 ARG HA 1 1 2 2845 1 1 91 ARG HB2 H 13.227 1.843 5.677 1.00 . A A . 91 ARG HB2 1 1 2 2846 1 1 91 ARG HB3 H 13.571 3.278 6.623 1.00 . A A . 91 ARG HB3 1 1 2 2847 1 1 91 ARG HD2 H 11.627 1.751 9.216 1.00 . A A . 91 ARG HD2 1 1 2 2848 1 1 91 ARG HD3 H 13.253 1.854 8.571 1.00 . A A . 91 ARG HD3 1 1 2 2849 1 1 91 ARG HE H 12.044 4.454 8.452 1.00 . A A . 91 ARG HE 1 1 2 2850 1 1 91 ARG HG2 H 10.857 2.994 7.069 1.00 . A A . 91 ARG HG2 1 1 2 2851 1 1 91 ARG HG3 H 11.340 1.319 6.893 1.00 . A A . 91 ARG HG3 1 1 2 2852 1 1 91 ARG HH11 H 13.313 2.152 10.792 1.00 . A A . 91 ARG HH11 1 1 2 2853 1 1 91 ARG HH12 H 13.740 3.369 11.949 1.00 . A A . 91 ARG HH12 1 1 2 2854 1 1 91 ARG HH21 H 12.608 6.059 9.978 1.00 . A A . 91 ARG HH21 1 1 2 2855 1 1 91 ARG HH22 H 13.336 5.606 11.482 1.00 . A A . 91 ARG HH22 1 1 2 2856 1 1 91 ARG N N 11.253 2.839 4.187 1.00 . A A . 91 ARG N 1 1 2 2857 1 1 91 ARG NE N 12.379 3.722 9.045 1.00 . A A . 91 ARG NE 1 1 2 2858 1 1 91 ARG NH1 N 13.354 3.114 11.062 1.00 . A A . 91 ARG NH1 1 1 2 2859 1 1 91 ARG NH2 N 12.951 5.352 10.595 1.00 . A A . 91 ARG NH2 1 1 2 2860 1 1 91 ARG O O 13.609 5.370 4.257 1.00 . A A . 91 ARG O 1 1 2 2861 1 1 92 GLY C C 14.428 4.369 1.182 1.00 . A A . 92 GLY C 1 1 2 2862 1 1 92 GLY CA C 14.966 3.734 2.465 1.00 . A A . 92 GLY CA 1 1 2 2863 1 1 92 GLY H H 13.621 2.358 3.264 1.00 . A A . 92 GLY H 1 1 2 2864 1 1 92 GLY HA2 H 15.606 4.446 2.987 1.00 . A A . 92 GLY HA2 1 1 2 2865 1 1 92 GLY HA3 H 15.585 2.872 2.217 1.00 . A A . 92 GLY HA3 1 1 2 2866 1 1 92 GLY N N 13.880 3.321 3.338 1.00 . A A . 92 GLY N 1 1 2 2867 1 1 92 GLY O O 14.169 3.673 0.202 1.00 . A A . 92 GLY O 1 1 2 2868 1 1 93 ALA C C 13.947 7.921 0.329 1.00 . A A . 93 ALA C 1 1 2 2869 1 1 93 ALA CA C 13.771 6.421 0.083 1.00 . A A . 93 ALA CA 1 1 2 2870 1 1 93 ALA CB C 12.312 6.039 -0.169 1.00 . A A . 93 ALA CB 1 1 2 2871 1 1 93 ALA H H 14.487 6.243 2.031 1.00 . A A . 93 ALA H 1 1 2 2872 1 1 93 ALA HA H 14.365 6.132 -0.784 1.00 . A A . 93 ALA HA 1 1 2 2873 1 1 93 ALA HB1 H 11.685 6.453 0.621 1.00 . A A . 93 ALA HB1 1 1 2 2874 1 1 93 ALA HB2 H 11.993 6.438 -1.132 1.00 . A A . 93 ALA HB2 1 1 2 2875 1 1 93 ALA HB3 H 12.216 4.953 -0.176 1.00 . A A . 93 ALA HB3 1 1 2 2876 1 1 93 ALA N N 14.274 5.684 1.230 1.00 . A A . 93 ALA N 1 1 2 2877 1 1 93 ALA O O 13.584 8.426 1.390 1.00 . A A . 93 ALA O 1 1 2 2878 1 1 94 GLY C C 13.418 10.797 -0.703 1.00 . A A . 94 GLY C 1 1 2 2879 1 1 94 GLY CA C 14.732 10.023 -0.574 1.00 . A A . 94 GLY CA 1 1 2 2880 1 1 94 GLY H H 14.796 8.173 -1.529 1.00 . A A . 94 GLY H 1 1 2 2881 1 1 94 GLY HA2 H 15.204 10.257 0.380 1.00 . A A . 94 GLY HA2 1 1 2 2882 1 1 94 GLY HA3 H 15.422 10.337 -1.357 1.00 . A A . 94 GLY HA3 1 1 2 2883 1 1 94 GLY N N 14.504 8.591 -0.669 1.00 . A A . 94 GLY N 1 1 2 2884 1 1 94 GLY O O 12.339 10.211 -0.635 1.00 . A A . 94 GLY O 1 1 2 2885 1 1 95 THR C C 11.331 12.290 -1.899 1.00 . A A . 95 THR C 1 1 2 2886 1 1 95 THR CA C 12.391 12.963 -1.025 1.00 . A A . 95 THR CA 1 1 2 2887 1 1 95 THR CB C 12.863 14.311 -1.573 1.00 . A A . 95 THR CB 1 1 2 2888 1 1 95 THR CG2 C 11.709 15.292 -1.788 1.00 . A A . 95 THR CG2 1 1 2 2889 1 1 95 THR H H 14.435 12.571 -0.940 1.00 . A A . 95 THR H 1 1 2 2890 1 1 95 THR HA H 11.949 13.105 -0.039 1.00 . A A . 95 THR HA 1 1 2 2891 1 1 95 THR HB H 13.438 14.179 -2.489 1.00 . A A . 95 THR HB 1 1 2 2892 1 1 95 THR HG1 H 14.025 15.741 -0.791 1.00 . A A . 95 THR HG1 1 1 2 2893 1 1 95 THR HG21 H 10.840 14.962 -1.219 1.00 . A A . 95 THR HG21 1 1 2 2894 1 1 95 THR HG22 H 12.009 16.285 -1.450 1.00 . A A . 95 THR HG22 1 1 2 2895 1 1 95 THR HG23 H 11.457 15.330 -2.848 1.00 . A A . 95 THR HG23 1 1 2 2896 1 1 95 THR N N 13.553 12.102 -0.886 1.00 . A A . 95 THR N 1 1 2 2897 1 1 95 THR O O 10.352 11.748 -1.387 1.00 . A A . 95 THR O 1 1 2 2898 1 1 95 THR OG1 O 13.607 14.880 -0.499 1.00 . A A . 95 THR OG1 1 1 2 2899 1 1 96 ALA C C 10.684 10.226 -4.012 1.00 . A A . 96 ALA C 1 1 2 2900 1 1 96 ALA CA C 10.638 11.749 -4.152 1.00 . A A . 96 ALA CA 1 1 2 2901 1 1 96 ALA CB C 10.989 12.214 -5.567 1.00 . A A . 96 ALA CB 1 1 2 2902 1 1 96 ALA H H 12.360 12.788 -3.610 1.00 . A A . 96 ALA H 1 1 2 2903 1 1 96 ALA HA H 9.636 12.098 -3.906 1.00 . A A . 96 ALA HA 1 1 2 2904 1 1 96 ALA HB1 H 11.989 11.868 -5.826 1.00 . A A . 96 ALA HB1 1 1 2 2905 1 1 96 ALA HB2 H 10.268 11.804 -6.274 1.00 . A A . 96 ALA HB2 1 1 2 2906 1 1 96 ALA HB3 H 10.960 13.303 -5.609 1.00 . A A . 96 ALA HB3 1 1 2 2907 1 1 96 ALA N N 11.562 12.346 -3.202 1.00 . A A . 96 ALA N 1 1 2 2908 1 1 96 ALA O O 11.649 9.589 -4.430 1.00 . A A . 96 ALA O 1 1 2 2909 1 1 97 VAL C C 8.622 7.648 -4.292 1.00 . A A . 97 VAL C 1 1 2 2910 1 1 97 VAL CA C 9.534 8.250 -3.221 1.00 . A A . 97 VAL CA 1 1 2 2911 1 1 97 VAL CB C 9.062 7.950 -1.797 1.00 . A A . 97 VAL CB 1 1 2 2912 1 1 97 VAL CG1 C 8.710 6.470 -1.636 1.00 . A A . 97 VAL CG1 1 1 2 2913 1 1 97 VAL CG2 C 10.112 8.379 -0.770 1.00 . A A . 97 VAL CG2 1 1 2 2914 1 1 97 VAL H H 8.846 10.212 -3.084 1.00 . A A . 97 VAL H 1 1 2 2915 1 1 97 VAL HA H 10.535 7.836 -3.339 1.00 . A A . 97 VAL HA 1 1 2 2916 1 1 97 VAL HB H 8.158 8.531 -1.614 1.00 . A A . 97 VAL HB 1 1 2 2917 1 1 97 VAL HG11 H 9.082 5.913 -2.496 1.00 . A A . 97 VAL HG11 1 1 2 2918 1 1 97 VAL HG12 H 9.170 6.084 -0.726 1.00 . A A . 97 VAL HG12 1 1 2 2919 1 1 97 VAL HG13 H 7.627 6.359 -1.572 1.00 . A A . 97 VAL HG13 1 1 2 2920 1 1 97 VAL HG21 H 10.108 7.681 0.067 1.00 . A A . 97 VAL HG21 1 1 2 2921 1 1 97 VAL HG22 H 11.097 8.381 -1.236 1.00 . A A . 97 VAL HG22 1 1 2 2922 1 1 97 VAL HG23 H 9.878 9.381 -0.408 1.00 . A A . 97 VAL HG23 1 1 2 2923 1 1 97 VAL N N 9.627 9.686 -3.422 1.00 . A A . 97 VAL N 1 1 2 2924 1 1 97 VAL O O 7.409 7.846 -4.262 1.00 . A A . 97 VAL O 1 1 2 2925 1 1 98 GLN C C 7.940 4.946 -5.831 1.00 . A A . 98 GLN C 1 1 2 2926 1 1 98 GLN CA C 8.502 6.292 -6.292 1.00 . A A . 98 GLN CA 1 1 2 2927 1 1 98 GLN CB C 9.379 6.124 -7.534 1.00 . A A . 98 GLN CB 1 1 2 2928 1 1 98 GLN CD C 9.426 6.087 -10.055 1.00 . A A . 98 GLN CD 1 1 2 2929 1 1 98 GLN CG C 8.542 6.209 -8.812 1.00 . A A . 98 GLN CG 1 1 2 2930 1 1 98 GLN H H 10.230 6.769 -5.230 1.00 . A A . 98 GLN H 1 1 2 2931 1 1 98 GLN HA H 7.685 6.976 -6.521 1.00 . A A . 98 GLN HA 1 1 2 2932 1 1 98 GLN HB2 H 10.149 6.896 -7.547 1.00 . A A . 98 GLN HB2 1 1 2 2933 1 1 98 GLN HB3 H 9.893 5.164 -7.494 1.00 . A A . 98 GLN HB3 1 1 2 2934 1 1 98 GLN HE21 H 8.731 4.203 -10.307 1.00 . A A . 98 GLN HE21 1 1 2 2935 1 1 98 GLN HE22 H 9.877 4.734 -11.492 1.00 . A A . 98 GLN HE22 1 1 2 2936 1 1 98 GLN HG2 H 7.794 5.416 -8.814 1.00 . A A . 98 GLN HG2 1 1 2 2937 1 1 98 GLN HG3 H 8.003 7.156 -8.835 1.00 . A A . 98 GLN HG3 1 1 2 2938 1 1 98 GLN N N 9.242 6.925 -5.213 1.00 . A A . 98 GLN N 1 1 2 2939 1 1 98 GLN NE2 N 9.337 4.911 -10.669 1.00 . A A . 98 GLN NE2 1 1 2 2940 1 1 98 GLN O O 8.685 4.084 -5.368 1.00 . A A . 98 GLN O 1 1 2 2941 1 1 98 GLN OE1 O 10.140 7.001 -10.432 1.00 . A A . 98 GLN OE1 1 1 2 2942 1 1 99 MET C C 5.046 3.071 -6.695 1.00 . A A . 99 MET C 1 1 2 2943 1 1 99 MET CA C 5.959 3.581 -5.579 1.00 . A A . 99 MET CA 1 1 2 2944 1 1 99 MET CB C 5.131 3.835 -4.317 1.00 . A A . 99 MET CB 1 1 2 2945 1 1 99 MET CE C 4.577 4.840 -0.924 1.00 . A A . 99 MET CE 1 1 2 2946 1 1 99 MET CG C 6.036 4.075 -3.107 1.00 . A A . 99 MET CG 1 1 2 2947 1 1 99 MET H H 6.031 5.514 -6.351 1.00 . A A . 99 MET H 1 1 2 2948 1 1 99 MET HA H 6.755 2.859 -5.393 1.00 . A A . 99 MET HA 1 1 2 2949 1 1 99 MET HB2 H 4.486 4.700 -4.470 1.00 . A A . 99 MET HB2 1 1 2 2950 1 1 99 MET HB3 H 4.481 2.981 -4.127 1.00 . A A . 99 MET HB3 1 1 2 2951 1 1 99 MET HE1 H 5.353 5.592 -0.781 1.00 . A A . 99 MET HE1 1 1 2 2952 1 1 99 MET HE2 H 3.810 5.233 -1.591 1.00 . A A . 99 MET HE2 1 1 2 2953 1 1 99 MET HE3 H 4.129 4.592 0.038 1.00 . A A . 99 MET HE3 1 1 2 2954 1 1 99 MET HG2 H 7.015 3.628 -3.280 1.00 . A A . 99 MET HG2 1 1 2 2955 1 1 99 MET HG3 H 6.195 5.144 -2.967 1.00 . A A . 99 MET HG3 1 1 2 2956 1 1 99 MET N N 6.630 4.808 -5.974 1.00 . A A . 99 MET N 1 1 2 2957 1 1 99 MET O O 4.066 3.726 -7.048 1.00 . A A . 99 MET O 1 1 2 2958 1 1 99 MET SD S 5.295 3.373 -1.643 1.00 . A A . 99 MET SD 1 1 2 2959 1 1 100 ARG C C 3.518 0.418 -7.708 1.00 . A A . 100 ARG C 1 1 2 2960 1 1 100 ARG CA C 4.623 1.302 -8.289 1.00 . A A . 100 ARG CA 1 1 2 2961 1 1 100 ARG CB C 5.512 0.459 -9.206 1.00 . A A . 100 ARG CB 1 1 2 2962 1 1 100 ARG CD C 5.707 -0.643 -11.466 1.00 . A A . 100 ARG CD 1 1 2 2963 1 1 100 ARG CG C 4.784 0.109 -10.505 1.00 . A A . 100 ARG CG 1 1 2 2964 1 1 100 ARG CZ C 7.054 -0.078 -13.485 1.00 . A A . 100 ARG CZ 1 1 2 2965 1 1 100 ARG H H 6.197 1.381 -6.928 1.00 . A A . 100 ARG H 1 1 2 2966 1 1 100 ARG HA H 4.203 2.144 -8.840 1.00 . A A . 100 ARG HA 1 1 2 2967 1 1 100 ARG HB2 H 6.427 1.006 -9.434 1.00 . A A . 100 ARG HB2 1 1 2 2968 1 1 100 ARG HB3 H 5.807 -0.455 -8.692 1.00 . A A . 100 ARG HB3 1 1 2 2969 1 1 100 ARG HD2 H 6.564 -1.042 -10.922 1.00 . A A . 100 ARG HD2 1 1 2 2970 1 1 100 ARG HD3 H 5.180 -1.494 -11.899 1.00 . A A . 100 ARG HD3 1 1 2 2971 1 1 100 ARG HE H 5.797 1.193 -12.560 1.00 . A A . 100 ARG HE 1 1 2 2972 1 1 100 ARG HG2 H 3.909 -0.503 -10.282 1.00 . A A . 100 ARG HG2 1 1 2 2973 1 1 100 ARG HG3 H 4.422 1.020 -10.981 1.00 . A A . 100 ARG HG3 1 1 2 2974 1 1 100 ARG HH11 H 7.309 -1.975 -12.798 1.00 . A A . 100 ARG HH11 1 1 2 2975 1 1 100 ARG HH12 H 8.238 -1.567 -14.202 1.00 . A A . 100 ARG HH12 1 1 2 2976 1 1 100 ARG HH21 H 7.023 1.732 -14.412 1.00 . A A . 100 ARG HH21 1 1 2 2977 1 1 100 ARG HH22 H 8.075 0.555 -15.126 1.00 . A A . 100 ARG HH22 1 1 2 2978 1 1 100 ARG N N 5.399 1.907 -7.220 1.00 . A A . 100 ARG N 1 1 2 2979 1 1 100 ARG NE N 6.169 0.265 -12.539 1.00 . A A . 100 ARG NE 1 1 2 2980 1 1 100 ARG NH1 N 7.578 -1.311 -13.496 1.00 . A A . 100 ARG NH1 1 1 2 2981 1 1 100 ARG NH2 N 7.414 0.812 -14.420 1.00 . A A . 100 ARG NH2 1 1 2 2982 1 1 100 ARG O O 3.791 -0.668 -7.199 1.00 . A A . 100 ARG O 1 1 2 2983 1 1 101 VAL C C 0.409 -0.476 -8.460 1.00 . A A . 101 VAL C 1 1 2 2984 1 1 101 VAL CA C 1.147 0.185 -7.294 1.00 . A A . 101 VAL CA 1 1 2 2985 1 1 101 VAL CB C 0.254 1.118 -6.474 1.00 . A A . 101 VAL CB 1 1 2 2986 1 1 101 VAL CG1 C 1.012 1.686 -5.272 1.00 . A A . 101 VAL CG1 1 1 2 2987 1 1 101 VAL CG2 C -0.313 2.240 -7.345 1.00 . A A . 101 VAL CG2 1 1 2 2988 1 1 101 VAL H H 2.081 1.800 -8.219 1.00 . A A . 101 VAL H 1 1 2 2989 1 1 101 VAL HA H 1.522 -0.594 -6.629 1.00 . A A . 101 VAL HA 1 1 2 2990 1 1 101 VAL HB H -0.584 0.532 -6.095 1.00 . A A . 101 VAL HB 1 1 2 2991 1 1 101 VAL HG11 H 0.785 1.092 -4.386 1.00 . A A . 101 VAL HG11 1 1 2 2992 1 1 101 VAL HG12 H 2.083 1.651 -5.469 1.00 . A A . 101 VAL HG12 1 1 2 2993 1 1 101 VAL HG13 H 0.706 2.719 -5.105 1.00 . A A . 101 VAL HG13 1 1 2 2994 1 1 101 VAL HG21 H -0.809 1.809 -8.215 1.00 . A A . 101 VAL HG21 1 1 2 2995 1 1 101 VAL HG22 H -1.033 2.820 -6.768 1.00 . A A . 101 VAL HG22 1 1 2 2996 1 1 101 VAL HG23 H 0.498 2.890 -7.674 1.00 . A A . 101 VAL HG23 1 1 2 2997 1 1 101 VAL N N 2.294 0.916 -7.804 1.00 . A A . 101 VAL N 1 1 2 2998 1 1 101 VAL O O 0.701 -0.197 -9.622 1.00 . A A . 101 VAL O 1 1 2 2999 1 1 102 TRP C C -2.795 -1.821 -8.800 1.00 . A A . 102 TRP C 1 1 2 3000 1 1 102 TRP CA C -1.314 -2.043 -9.113 1.00 . A A . 102 TRP CA 1 1 2 3001 1 1 102 TRP CB C -0.930 -3.523 -9.169 1.00 . A A . 102 TRP CB 1 1 2 3002 1 1 102 TRP CD1 C -1.123 -3.924 -11.712 1.00 . A A . 102 TRP CD1 1 1 2 3003 1 1 102 TRP CD2 C -2.234 -5.412 -10.505 1.00 . A A . 102 TRP CD2 1 1 2 3004 1 1 102 TRP CE2 C -2.418 -5.738 -11.833 1.00 . A A . 102 TRP CE2 1 1 2 3005 1 1 102 TRP CE3 C -2.818 -6.173 -9.477 1.00 . A A . 102 TRP CE3 1 1 2 3006 1 1 102 TRP CG C -1.396 -4.239 -10.438 1.00 . A A . 102 TRP CG 1 1 2 3007 1 1 102 TRP CH2 C -3.776 -7.602 -11.249 1.00 . A A . 102 TRP CH2 1 1 2 3008 1 1 102 TRP CZ2 C -3.186 -6.830 -12.256 1.00 . A A . 102 TRP CZ2 1 1 2 3009 1 1 102 TRP CZ3 C -3.581 -7.261 -9.916 1.00 . A A . 102 TRP CZ3 1 1 2 3010 1 1 102 TRP H H -0.763 -1.562 -7.163 1.00 . A A . 102 TRP H 1 1 2 3011 1 1 102 TRP HA H -1.070 -1.615 -10.085 1.00 . A A . 102 TRP HA 1 1 2 3012 1 1 102 TRP HB2 H 0.154 -3.610 -9.093 1.00 . A A . 102 TRP HB2 1 1 2 3013 1 1 102 TRP HB3 H -1.352 -4.031 -8.302 1.00 . A A . 102 TRP HB3 1 1 2 3014 1 1 102 TRP HD1 H -0.506 -3.078 -12.015 1.00 . A A . 102 TRP HD1 1 1 2 3015 1 1 102 TRP HE1 H -1.658 -4.772 -13.678 1.00 . A A . 102 TRP HE1 1 1 2 3016 1 1 102 TRP HE3 H -2.687 -5.937 -8.421 1.00 . A A . 102 TRP HE3 1 1 2 3017 1 1 102 TRP HH2 H -4.387 -8.467 -11.509 1.00 . A A . 102 TRP HH2 1 1 2 3018 1 1 102 TRP HZ2 H -3.316 -7.066 -13.312 1.00 . A A . 102 TRP HZ2 1 1 2 3019 1 1 102 TRP HZ3 H -4.057 -7.885 -9.159 1.00 . A A . 102 TRP HZ3 1 1 2 3020 1 1 102 TRP N N -0.532 -1.340 -8.110 1.00 . A A . 102 TRP N 1 1 2 3021 1 1 102 TRP NE1 N -1.721 -4.804 -12.591 1.00 . A A . 102 TRP NE1 1 1 2 3022 1 1 102 TRP O O -3.251 -2.121 -7.698 1.00 . A A . 102 TRP O 1 1 2 3023 1 1 103 ARG C C -5.612 -1.000 -10.999 1.00 . A A . 103 ARG C 1 1 2 3024 1 1 103 ARG CA C -4.924 -1.033 -9.633 1.00 . A A . 103 ARG CA 1 1 2 3025 1 1 103 ARG CB C -5.160 0.300 -8.919 1.00 . A A . 103 ARG CB 1 1 2 3026 1 1 103 ARG CD C -6.907 1.930 -8.113 1.00 . A A . 103 ARG CD 1 1 2 3027 1 1 103 ARG CG C -6.633 0.706 -8.990 1.00 . A A . 103 ARG CG 1 1 2 3028 1 1 103 ARG CZ C -8.261 1.000 -6.240 1.00 . A A . 103 ARG CZ 1 1 2 3029 1 1 103 ARG H H -3.125 -1.058 -10.683 1.00 . A A . 103 ARG H 1 1 2 3030 1 1 103 ARG HA H -5.297 -1.858 -9.026 1.00 . A A . 103 ARG HA 1 1 2 3031 1 1 103 ARG HB2 H -4.851 0.217 -7.877 1.00 . A A . 103 ARG HB2 1 1 2 3032 1 1 103 ARG HB3 H -4.543 1.074 -9.374 1.00 . A A . 103 ARG HB3 1 1 2 3033 1 1 103 ARG HD2 H -6.070 2.626 -8.174 1.00 . A A . 103 ARG HD2 1 1 2 3034 1 1 103 ARG HD3 H -7.788 2.459 -8.478 1.00 . A A . 103 ARG HD3 1 1 2 3035 1 1 103 ARG HE H -6.352 1.616 -6.071 1.00 . A A . 103 ARG HE 1 1 2 3036 1 1 103 ARG HG2 H -6.904 0.926 -10.022 1.00 . A A . 103 ARG HG2 1 1 2 3037 1 1 103 ARG HG3 H -7.260 -0.125 -8.666 1.00 . A A . 103 ARG HG3 1 1 2 3038 1 1 103 ARG HH11 H -9.236 1.105 -8.021 1.00 . A A . 103 ARG HH11 1 1 2 3039 1 1 103 ARG HH12 H -10.165 0.460 -6.709 1.00 . A A . 103 ARG HH12 1 1 2 3040 1 1 103 ARG HH21 H -7.577 0.765 -4.339 1.00 . A A . 103 ARG HH21 1 1 2 3041 1 1 103 ARG HH22 H -9.214 0.265 -4.600 1.00 . A A . 103 ARG HH22 1 1 2 3042 1 1 103 ARG N N -3.504 -1.298 -9.789 1.00 . A A . 103 ARG N 1 1 2 3043 1 1 103 ARG NE N -7.115 1.511 -6.709 1.00 . A A . 103 ARG NE 1 1 2 3044 1 1 103 ARG NH1 N -9.309 0.841 -7.059 1.00 . A A . 103 ARG NH1 1 1 2 3045 1 1 103 ARG NH2 N -8.359 0.647 -4.951 1.00 . A A . 103 ARG NH2 1 1 2 3046 1 1 103 ARG O O -4.962 -0.775 -12.019 1.00 . A A . 103 ARG O 1 1 2 3047 1 1 104 GLU C C -8.255 0.172 -12.473 1.00 . A A . 104 GLU C 1 1 2 3048 1 1 104 GLU CA C -7.699 -1.227 -12.199 1.00 . A A . 104 GLU CA 1 1 2 3049 1 1 104 GLU CB C -8.825 -2.261 -12.131 1.00 . A A . 104 GLU CB 1 1 2 3050 1 1 104 GLU CD C -11.005 -1.588 -13.206 1.00 . A A . 104 GLU CD 1 1 2 3051 1 1 104 GLU CG C -9.648 -2.262 -13.421 1.00 . A A . 104 GLU CG 1 1 2 3052 1 1 104 GLU H H -7.437 -1.410 -10.141 1.00 . A A . 104 GLU H 1 1 2 3053 1 1 104 GLU HA H -7.002 -1.509 -12.989 1.00 . A A . 104 GLU HA 1 1 2 3054 1 1 104 GLU HB2 H -8.403 -3.252 -11.964 1.00 . A A . 104 GLU HB2 1 1 2 3055 1 1 104 GLU HB3 H -9.473 -2.043 -11.282 1.00 . A A . 104 GLU HB3 1 1 2 3056 1 1 104 GLU HG2 H -9.100 -1.741 -14.206 1.00 . A A . 104 GLU HG2 1 1 2 3057 1 1 104 GLU HG3 H -9.796 -3.286 -13.761 1.00 . A A . 104 GLU HG3 1 1 2 3058 1 1 104 GLU N N -6.917 -1.228 -10.975 1.00 . A A . 104 GLU N 1 1 2 3059 1 1 104 GLU O O -8.954 0.741 -11.636 1.00 . A A . 104 GLU O 1 1 2 3060 1 1 104 GLU OE1 O -10.993 -0.416 -12.772 1.00 . A A . 104 GLU OE1 1 1 2 3061 1 1 104 GLU OE2 O -12.022 -2.260 -13.481 1.00 . A A . 104 GLU OE2 1 1 2 3062 1 1 105 SER C C -9.071 1.936 -15.408 1.00 . A A . 105 SER C 1 1 2 3063 1 1 105 SER CA C -8.382 2.007 -14.043 1.00 . A A . 105 SER CA 1 1 2 3064 1 1 105 SER CB C -7.221 3.002 -14.086 1.00 . A A . 105 SER CB 1 1 2 3065 1 1 105 SER H H -7.356 0.216 -14.324 1.00 . A A . 105 SER H 1 1 2 3066 1 1 105 SER HA H -9.091 2.309 -13.272 1.00 . A A . 105 SER HA 1 1 2 3067 1 1 105 SER HB2 H -6.521 2.709 -14.869 1.00 . A A . 105 SER HB2 1 1 2 3068 1 1 105 SER HB3 H -7.599 3.990 -14.350 1.00 . A A . 105 SER HB3 1 1 2 3069 1 1 105 SER HG H -6.749 3.937 -12.381 1.00 . A A . 105 SER HG 1 1 2 3070 1 1 105 SER N N -7.924 0.686 -13.649 1.00 . A A . 105 SER N 1 1 2 3071 1 1 105 SER O O -8.630 1.205 -16.293 1.00 . A A . 105 SER O 1 1 2 3072 1 1 105 SER OG O -6.534 3.075 -12.840 1.00 . A A . 105 SER OG 1 1 2 3073 1 1 106 GLY C C -11.180 4.181 -17.206 1.00 . A A . 106 GLY C 1 1 2 3074 1 1 106 GLY CA C -10.896 2.741 -16.776 1.00 . A A . 106 GLY CA 1 1 2 3075 1 1 106 GLY H H -10.494 3.299 -14.810 1.00 . A A . 106 GLY H 1 1 2 3076 1 1 106 GLY HA2 H -10.338 2.227 -17.559 1.00 . A A . 106 GLY HA2 1 1 2 3077 1 1 106 GLY HA3 H -11.836 2.203 -16.650 1.00 . A A . 106 GLY HA3 1 1 2 3078 1 1 106 GLY N N -10.142 2.707 -15.535 1.00 . A A . 106 GLY N 1 1 2 3079 1 1 106 GLY O O -10.368 5.075 -16.969 1.00 . A A . 106 GLY O 1 1 2 3080 1 1 107 PRO C C -13.220 6.563 -17.146 1.00 . A A . 107 PRO C 1 1 2 3081 1 1 107 PRO CA C -12.765 5.684 -18.313 1.00 . A A . 107 PRO CA 1 1 2 3082 1 1 107 PRO CB C -13.868 5.424 -19.326 1.00 . A A . 107 PRO CB 1 1 2 3083 1 1 107 PRO CD C -13.350 3.332 -18.147 1.00 . A A . 107 PRO CD 1 1 2 3084 1 1 107 PRO CG C -14.363 4.014 -19.051 1.00 . A A . 107 PRO CG 1 1 2 3085 1 1 107 PRO HA H -11.987 6.158 -18.725 1.00 . A A . 107 PRO HA 1 1 2 3086 1 1 107 PRO HB2 H -14.675 6.149 -19.220 1.00 . A A . 107 PRO HB2 1 1 2 3087 1 1 107 PRO HB3 H -13.491 5.514 -20.345 1.00 . A A . 107 PRO HB3 1 1 2 3088 1 1 107 PRO HD2 H -13.819 2.958 -17.237 1.00 . A A . 107 PRO HD2 1 1 2 3089 1 1 107 PRO HD3 H -12.889 2.477 -18.642 1.00 . A A . 107 PRO HD3 1 1 2 3090 1 1 107 PRO HG2 H -15.343 4.039 -18.575 1.00 . A A . 107 PRO HG2 1 1 2 3091 1 1 107 PRO HG3 H -14.476 3.460 -19.983 1.00 . A A . 107 PRO HG3 1 1 2 3092 1 1 107 PRO N N -12.364 4.367 -17.848 1.00 . A A . 107 PRO N 1 1 2 3093 1 1 107 PRO O O -14.413 6.813 -16.981 1.00 . A A . 107 PRO O 1 1 2 3094 1 1 108 SER C C -13.670 7.250 -14.396 1.00 . A A . 108 SER C 1 1 2 3095 1 1 108 SER CA C -12.531 7.853 -15.220 1.00 . A A . 108 SER CA 1 1 2 3096 1 1 108 SER CB C -12.887 9.274 -15.659 1.00 . A A . 108 SER CB 1 1 2 3097 1 1 108 SER H H -11.277 6.799 -16.508 1.00 . A A . 108 SER H 1 1 2 3098 1 1 108 SER HA H -11.608 7.873 -14.640 1.00 . A A . 108 SER HA 1 1 2 3099 1 1 108 SER HB2 H -13.755 9.244 -16.317 1.00 . A A . 108 SER HB2 1 1 2 3100 1 1 108 SER HB3 H -13.169 9.863 -14.786 1.00 . A A . 108 SER HB3 1 1 2 3101 1 1 108 SER HG H -11.193 9.225 -16.724 1.00 . A A . 108 SER HG 1 1 2 3102 1 1 108 SER N N -12.245 7.007 -16.367 1.00 . A A . 108 SER N 1 1 2 3103 1 1 108 SER O O -14.841 7.525 -14.655 1.00 . A A . 108 SER O 1 1 2 3104 1 1 108 SER OG O -11.805 9.912 -16.332 1.00 . A A . 108 SER OG 1 1 2 3105 1 1 109 SER C C -15.102 4.802 -13.364 1.00 . A A . 109 SER C 1 1 2 3106 1 1 109 SER CA C -14.264 5.796 -12.557 1.00 . A A . 109 SER CA 1 1 2 3107 1 1 109 SER CB C -15.169 6.828 -11.883 1.00 . A A . 109 SER CB 1 1 2 3108 1 1 109 SER H H -12.334 6.221 -13.216 1.00 . A A . 109 SER H 1 1 2 3109 1 1 109 SER HA H -13.679 5.275 -11.799 1.00 . A A . 109 SER HA 1 1 2 3110 1 1 109 SER HB2 H -14.681 7.803 -11.898 1.00 . A A . 109 SER HB2 1 1 2 3111 1 1 109 SER HB3 H -16.094 6.927 -12.451 1.00 . A A . 109 SER HB3 1 1 2 3112 1 1 109 SER HG H -16.240 5.829 -10.520 1.00 . A A . 109 SER HG 1 1 2 3113 1 1 109 SER N N -13.288 6.439 -13.421 1.00 . A A . 109 SER N 1 1 2 3114 1 1 109 SER O O -15.200 4.915 -14.585 1.00 . A A . 109 SER O 1 1 2 3115 1 1 109 SER OG O -15.475 6.472 -10.537 1.00 . A A . 109 SER OG 1 1 2 3116 1 1 110 GLY C C -16.707 1.634 -12.362 1.00 . A A . 110 GLY C 1 1 2 3117 1 1 110 GLY CA C -16.512 2.839 -13.284 1.00 . A A . 110 GLY CA 1 1 2 3118 1 1 110 GLY H H -15.601 3.767 -11.657 1.00 . A A . 110 GLY H 1 1 2 3119 1 1 110 GLY HA2 H -17.482 3.265 -13.542 1.00 . A A . 110 GLY HA2 1 1 2 3120 1 1 110 GLY HA3 H -16.048 2.517 -14.216 1.00 . A A . 110 GLY HA3 1 1 2 3121 1 1 110 GLY N N -15.686 3.851 -12.650 1.00 . A A . 110 GLY N 1 1 2 3122 1 1 110 GLY O O -15.739 1.079 -11.846 1.00 . A A . 110 GLY O 1 1 3 3123 1 1 1 GLY C C -24.981 -5.904 -48.168 1.00 . A A . 1 GLY C 1 1 3 3124 1 1 1 GLY CA C -24.802 -4.981 -49.375 1.00 . A A . 1 GLY CA 1 1 3 3125 1 1 1 GLY H1 H -25.101 -6.689 -50.529 1.00 . A A . 1 GLY H1 1 1 3 3126 1 1 1 GLY HA2 H -23.865 -4.431 -49.281 1.00 . A A . 1 GLY HA2 1 1 3 3127 1 1 1 GLY HA3 H -25.604 -4.243 -49.394 1.00 . A A . 1 GLY HA3 1 1 3 3128 1 1 1 GLY N N -24.803 -5.738 -50.615 1.00 . A A . 1 GLY N 1 1 3 3129 1 1 1 GLY O O -25.489 -7.017 -48.303 1.00 . A A . 1 GLY O 1 1 3 3130 1 1 2 SER C C -25.261 -5.309 -44.679 1.00 . A A . 2 SER C 1 1 3 3131 1 1 2 SER CA C -24.659 -6.176 -45.786 1.00 . A A . 2 SER CA 1 1 3 3132 1 1 2 SER CB C -23.294 -6.716 -45.354 1.00 . A A . 2 SER CB 1 1 3 3133 1 1 2 SER H H -24.141 -4.504 -46.915 1.00 . A A . 2 SER H 1 1 3 3134 1 1 2 SER HA H -25.321 -7.010 -46.022 1.00 . A A . 2 SER HA 1 1 3 3135 1 1 2 SER HB2 H -23.435 -7.583 -44.709 1.00 . A A . 2 SER HB2 1 1 3 3136 1 1 2 SER HB3 H -22.745 -7.057 -46.231 1.00 . A A . 2 SER HB3 1 1 3 3137 1 1 2 SER HG H -21.677 -6.140 -44.326 1.00 . A A . 2 SER HG 1 1 3 3138 1 1 2 SER N N -24.553 -5.409 -47.016 1.00 . A A . 2 SER N 1 1 3 3139 1 1 2 SER O O -25.405 -4.098 -44.843 1.00 . A A . 2 SER O 1 1 3 3140 1 1 2 SER OG O -22.525 -5.734 -44.666 1.00 . A A . 2 SER OG 1 1 3 3141 1 1 3 SER C C -26.394 -6.241 -41.283 1.00 . A A . 3 SER C 1 1 3 3142 1 1 3 SER CA C -26.181 -5.266 -42.443 1.00 . A A . 3 SER CA 1 1 3 3143 1 1 3 SER CB C -27.504 -4.600 -42.826 1.00 . A A . 3 SER CB 1 1 3 3144 1 1 3 SER H H -25.477 -6.947 -43.451 1.00 . A A . 3 SER H 1 1 3 3145 1 1 3 SER HA H -25.456 -4.500 -42.170 1.00 . A A . 3 SER HA 1 1 3 3146 1 1 3 SER HB2 H -27.715 -4.793 -43.879 1.00 . A A . 3 SER HB2 1 1 3 3147 1 1 3 SER HB3 H -28.315 -5.047 -42.252 1.00 . A A . 3 SER HB3 1 1 3 3148 1 1 3 SER HG H -28.154 -2.741 -43.182 1.00 . A A . 3 SER HG 1 1 3 3149 1 1 3 SER N N -25.598 -5.962 -43.576 1.00 . A A . 3 SER N 1 1 3 3150 1 1 3 SER O O -27.281 -7.092 -41.338 1.00 . A A . 3 SER O 1 1 3 3151 1 1 3 SER OG O -27.480 -3.194 -42.598 1.00 . A A . 3 SER OG 1 1 3 3152 1 1 4 GLY C C -25.135 -6.219 -37.843 1.00 . A A . 4 GLY C 1 1 3 3153 1 1 4 GLY CA C -25.654 -6.940 -39.089 1.00 . A A . 4 GLY CA 1 1 3 3154 1 1 4 GLY H H -24.849 -5.389 -40.223 1.00 . A A . 4 GLY H 1 1 3 3155 1 1 4 GLY HA2 H -26.689 -7.245 -38.933 1.00 . A A . 4 GLY HA2 1 1 3 3156 1 1 4 GLY HA3 H -25.075 -7.849 -39.255 1.00 . A A . 4 GLY HA3 1 1 3 3157 1 1 4 GLY N N -25.567 -6.084 -40.260 1.00 . A A . 4 GLY N 1 1 3 3158 1 1 4 GLY O O -25.107 -4.990 -37.799 1.00 . A A . 4 GLY O 1 1 3 3159 1 1 5 SER C C -23.580 -7.578 -34.784 1.00 . A A . 5 SER C 1 1 3 3160 1 1 5 SER CA C -24.222 -6.468 -35.618 1.00 . A A . 5 SER CA 1 1 3 3161 1 1 5 SER CB C -25.328 -5.776 -34.819 1.00 . A A . 5 SER CB 1 1 3 3162 1 1 5 SER H H -24.764 -8.013 -36.905 1.00 . A A . 5 SER H 1 1 3 3163 1 1 5 SER HA H -23.474 -5.731 -35.914 1.00 . A A . 5 SER HA 1 1 3 3164 1 1 5 SER HB2 H -26.283 -5.916 -35.326 1.00 . A A . 5 SER HB2 1 1 3 3165 1 1 5 SER HB3 H -25.416 -6.246 -33.839 1.00 . A A . 5 SER HB3 1 1 3 3166 1 1 5 SER HG H -24.464 -4.059 -35.375 1.00 . A A . 5 SER HG 1 1 3 3167 1 1 5 SER N N -24.738 -7.014 -36.861 1.00 . A A . 5 SER N 1 1 3 3168 1 1 5 SER O O -23.878 -8.756 -34.978 1.00 . A A . 5 SER O 1 1 3 3169 1 1 5 SER OG O -25.078 -4.383 -34.655 1.00 . A A . 5 SER OG 1 1 3 3170 1 1 6 SER C C -21.207 -7.358 -31.957 1.00 . A A . 6 SER C 1 1 3 3171 1 1 6 SER CA C -22.024 -8.110 -33.010 1.00 . A A . 6 SER CA 1 1 3 3172 1 1 6 SER CB C -21.119 -9.039 -33.821 1.00 . A A . 6 SER CB 1 1 3 3173 1 1 6 SER H H -22.473 -6.205 -33.723 1.00 . A A . 6 SER H 1 1 3 3174 1 1 6 SER HA H -22.813 -8.694 -32.537 1.00 . A A . 6 SER HA 1 1 3 3175 1 1 6 SER HB2 H -21.555 -9.201 -34.807 1.00 . A A . 6 SER HB2 1 1 3 3176 1 1 6 SER HB3 H -20.152 -8.561 -33.974 1.00 . A A . 6 SER HB3 1 1 3 3177 1 1 6 SER HG H -20.132 -10.761 -33.560 1.00 . A A . 6 SER HG 1 1 3 3178 1 1 6 SER N N -22.710 -7.164 -33.874 1.00 . A A . 6 SER N 1 1 3 3179 1 1 6 SER O O -20.875 -6.188 -32.142 1.00 . A A . 6 SER O 1 1 3 3180 1 1 6 SER OG O -20.928 -10.295 -33.175 1.00 . A A . 6 SER OG 1 1 3 3181 1 1 7 GLY C C -18.778 -8.170 -29.648 1.00 . A A . 7 GLY C 1 1 3 3182 1 1 7 GLY CA C -20.133 -7.476 -29.793 1.00 . A A . 7 GLY CA 1 1 3 3183 1 1 7 GLY H H -21.179 -9.013 -30.733 1.00 . A A . 7 GLY H 1 1 3 3184 1 1 7 GLY HA2 H -19.983 -6.413 -29.983 1.00 . A A . 7 GLY HA2 1 1 3 3185 1 1 7 GLY HA3 H -20.690 -7.557 -28.859 1.00 . A A . 7 GLY HA3 1 1 3 3186 1 1 7 GLY N N -20.905 -8.061 -30.876 1.00 . A A . 7 GLY N 1 1 3 3187 1 1 7 GLY O O -18.661 -9.369 -29.897 1.00 . A A . 7 GLY O 1 1 3 3188 1 1 8 GLU C C -16.040 -7.836 -27.590 1.00 . A A . 8 GLU C 1 1 3 3189 1 1 8 GLU CA C -16.445 -7.912 -29.064 1.00 . A A . 8 GLU CA 1 1 3 3190 1 1 8 GLU CB C -15.442 -7.169 -29.948 1.00 . A A . 8 GLU CB 1 1 3 3191 1 1 8 GLU CD C -13.484 -8.112 -31.228 1.00 . A A . 8 GLU CD 1 1 3 3192 1 1 8 GLU CG C -15.009 -8.033 -31.134 1.00 . A A . 8 GLU CG 1 1 3 3193 1 1 8 GLU H H -17.891 -6.413 -29.045 1.00 . A A . 8 GLU H 1 1 3 3194 1 1 8 GLU HA H -16.496 -8.954 -29.380 1.00 . A A . 8 GLU HA 1 1 3 3195 1 1 8 GLU HB2 H -15.888 -6.243 -30.311 1.00 . A A . 8 GLU HB2 1 1 3 3196 1 1 8 GLU HB3 H -14.568 -6.891 -29.358 1.00 . A A . 8 GLU HB3 1 1 3 3197 1 1 8 GLU HG2 H -15.423 -9.036 -31.027 1.00 . A A . 8 GLU HG2 1 1 3 3198 1 1 8 GLU HG3 H -15.413 -7.618 -32.057 1.00 . A A . 8 GLU HG3 1 1 3 3199 1 1 8 GLU N N -17.788 -7.387 -29.245 1.00 . A A . 8 GLU N 1 1 3 3200 1 1 8 GLU O O -15.931 -6.748 -27.028 1.00 . A A . 8 GLU O 1 1 3 3201 1 1 8 GLU OE1 O -12.888 -7.096 -31.646 1.00 . A A . 8 GLU OE1 1 1 3 3202 1 1 8 GLU OE2 O -12.949 -9.187 -30.880 1.00 . A A . 8 GLU OE2 1 1 3 3203 1 1 9 PRO C C -13.965 -8.721 -25.412 1.00 . A A . 9 PRO C 1 1 3 3204 1 1 9 PRO CA C -15.431 -9.117 -25.594 1.00 . A A . 9 PRO CA 1 1 3 3205 1 1 9 PRO CB C -15.713 -10.555 -25.188 1.00 . A A . 9 PRO CB 1 1 3 3206 1 1 9 PRO CD C -15.941 -10.347 -27.626 1.00 . A A . 9 PRO CD 1 1 3 3207 1 1 9 PRO CG C -15.812 -11.342 -26.485 1.00 . A A . 9 PRO CG 1 1 3 3208 1 1 9 PRO HA H -15.960 -8.467 -25.048 1.00 . A A . 9 PRO HA 1 1 3 3209 1 1 9 PRO HB2 H -14.917 -10.945 -24.554 1.00 . A A . 9 PRO HB2 1 1 3 3210 1 1 9 PRO HB3 H -16.639 -10.625 -24.617 1.00 . A A . 9 PRO HB3 1 1 3 3211 1 1 9 PRO HD2 H -15.162 -10.498 -28.373 1.00 . A A . 9 PRO HD2 1 1 3 3212 1 1 9 PRO HD3 H -16.898 -10.454 -28.137 1.00 . A A . 9 PRO HD3 1 1 3 3213 1 1 9 PRO HG2 H -14.928 -11.966 -26.620 1.00 . A A . 9 PRO HG2 1 1 3 3214 1 1 9 PRO HG3 H -16.673 -12.010 -26.461 1.00 . A A . 9 PRO HG3 1 1 3 3215 1 1 9 PRO N N -15.822 -9.038 -26.991 1.00 . A A . 9 PRO N 1 1 3 3216 1 1 9 PRO O O -13.136 -8.974 -26.285 1.00 . A A . 9 PRO O 1 1 3 3217 1 1 10 ALA C C -11.952 -8.169 -22.567 1.00 . A A . 10 ALA C 1 1 3 3218 1 1 10 ALA CA C -12.336 -7.673 -23.963 1.00 . A A . 10 ALA CA 1 1 3 3219 1 1 10 ALA CB C -12.248 -6.151 -24.085 1.00 . A A . 10 ALA CB 1 1 3 3220 1 1 10 ALA H H -14.368 -7.904 -23.566 1.00 . A A . 10 ALA H 1 1 3 3221 1 1 10 ALA HA H -11.668 -8.124 -24.696 1.00 . A A . 10 ALA HA 1 1 3 3222 1 1 10 ALA HB1 H -12.377 -5.861 -25.128 1.00 . A A . 10 ALA HB1 1 1 3 3223 1 1 10 ALA HB2 H -13.030 -5.691 -23.480 1.00 . A A . 10 ALA HB2 1 1 3 3224 1 1 10 ALA HB3 H -11.273 -5.814 -23.733 1.00 . A A . 10 ALA HB3 1 1 3 3225 1 1 10 ALA N N -13.689 -8.107 -24.271 1.00 . A A . 10 ALA N 1 1 3 3226 1 1 10 ALA O O -12.809 -8.309 -21.696 1.00 . A A . 10 ALA O 1 1 3 3227 1 1 11 ARG C C -9.668 -7.726 -20.272 1.00 . A A . 11 ARG C 1 1 3 3228 1 1 11 ARG CA C -10.154 -8.900 -21.124 1.00 . A A . 11 ARG CA 1 1 3 3229 1 1 11 ARG CB C -9.002 -9.887 -21.325 1.00 . A A . 11 ARG CB 1 1 3 3230 1 1 11 ARG CD C -8.406 -12.329 -21.517 1.00 . A A . 11 ARG CD 1 1 3 3231 1 1 11 ARG CG C -9.450 -11.320 -21.035 1.00 . A A . 11 ARG CG 1 1 3 3232 1 1 11 ARG CZ C -8.593 -14.275 -19.972 1.00 . A A . 11 ARG CZ 1 1 3 3233 1 1 11 ARG H H -9.972 -8.307 -23.112 1.00 . A A . 11 ARG H 1 1 3 3234 1 1 11 ARG HA H -11.002 -9.400 -20.656 1.00 . A A . 11 ARG HA 1 1 3 3235 1 1 11 ARG HB2 H -8.634 -9.817 -22.349 1.00 . A A . 11 ARG HB2 1 1 3 3236 1 1 11 ARG HB3 H -8.172 -9.621 -20.670 1.00 . A A . 11 ARG HB3 1 1 3 3237 1 1 11 ARG HD2 H -8.829 -12.956 -22.302 1.00 . A A . 11 ARG HD2 1 1 3 3238 1 1 11 ARG HD3 H -7.555 -11.805 -21.952 1.00 . A A . 11 ARG HD3 1 1 3 3239 1 1 11 ARG HE H -7.124 -12.901 -19.902 1.00 . A A . 11 ARG HE 1 1 3 3240 1 1 11 ARG HG2 H -9.613 -11.444 -19.964 1.00 . A A . 11 ARG HG2 1 1 3 3241 1 1 11 ARG HG3 H -10.403 -11.514 -21.527 1.00 . A A . 11 ARG HG3 1 1 3 3242 1 1 11 ARG HH11 H -10.071 -14.151 -21.363 1.00 . A A . 11 ARG HH11 1 1 3 3243 1 1 11 ARG HH12 H -10.188 -15.499 -20.281 1.00 . A A . 11 ARG HH12 1 1 3 3244 1 1 11 ARG HH21 H -7.277 -14.678 -18.474 1.00 . A A . 11 ARG HH21 1 1 3 3245 1 1 11 ARG HH22 H -8.588 -15.801 -18.627 1.00 . A A . 11 ARG HH22 1 1 3 3246 1 1 11 ARG N N -10.663 -8.423 -22.399 1.00 . A A . 11 ARG N 1 1 3 3247 1 1 11 ARG NE N -7.956 -13.172 -20.387 1.00 . A A . 11 ARG NE 1 1 3 3248 1 1 11 ARG NH1 N -9.712 -14.676 -20.591 1.00 . A A . 11 ARG NH1 1 1 3 3249 1 1 11 ARG NH2 N -8.112 -14.977 -18.937 1.00 . A A . 11 ARG NH2 1 1 3 3250 1 1 11 ARG O O -9.063 -6.789 -20.789 1.00 . A A . 11 ARG O 1 1 3 3251 1 1 12 ILE C C -8.549 -7.345 -17.050 1.00 . A A . 12 ILE C 1 1 3 3252 1 1 12 ILE CA C -9.552 -6.771 -18.053 1.00 . A A . 12 ILE CA 1 1 3 3253 1 1 12 ILE CB C -10.781 -6.135 -17.400 1.00 . A A . 12 ILE CB 1 1 3 3254 1 1 12 ILE CD1 C -13.065 -5.174 -17.863 1.00 . A A . 12 ILE CD1 1 1 3 3255 1 1 12 ILE CG1 C -11.689 -5.492 -18.450 1.00 . A A . 12 ILE CG1 1 1 3 3256 1 1 12 ILE CG2 C -10.370 -5.142 -16.311 1.00 . A A . 12 ILE CG2 1 1 3 3257 1 1 12 ILE H H -10.446 -8.581 -18.569 1.00 . A A . 12 ILE H 1 1 3 3258 1 1 12 ILE HA H -9.055 -5.993 -18.632 1.00 . A A . 12 ILE HA 1 1 3 3259 1 1 12 ILE HB H -11.357 -6.924 -16.915 1.00 . A A . 12 ILE HB 1 1 3 3260 1 1 12 ILE HD11 H -13.201 -4.093 -17.819 1.00 . A A . 12 ILE HD11 1 1 3 3261 1 1 12 ILE HD12 H -13.839 -5.611 -18.493 1.00 . A A . 12 ILE HD12 1 1 3 3262 1 1 12 ILE HD13 H -13.137 -5.590 -16.858 1.00 . A A . 12 ILE HD13 1 1 3 3263 1 1 12 ILE HG12 H -11.228 -4.578 -18.823 1.00 . A A . 12 ILE HG12 1 1 3 3264 1 1 12 ILE HG13 H -11.799 -6.164 -19.301 1.00 . A A . 12 ILE HG13 1 1 3 3265 1 1 12 ILE HG21 H -9.563 -4.510 -16.681 1.00 . A A . 12 ILE HG21 1 1 3 3266 1 1 12 ILE HG22 H -11.225 -4.520 -16.045 1.00 . A A . 12 ILE HG22 1 1 3 3267 1 1 12 ILE HG23 H -10.030 -5.688 -15.431 1.00 . A A . 12 ILE HG23 1 1 3 3268 1 1 12 ILE N N -9.953 -7.815 -18.981 1.00 . A A . 12 ILE N 1 1 3 3269 1 1 12 ILE O O -8.613 -8.524 -16.708 1.00 . A A . 12 ILE O 1 1 3 3270 1 1 13 GLU C C -5.877 -5.665 -15.124 1.00 . A A . 13 GLU C 1 1 3 3271 1 1 13 GLU CA C -6.631 -6.888 -15.648 1.00 . A A . 13 GLU CA 1 1 3 3272 1 1 13 GLU CB C -5.668 -7.902 -16.268 1.00 . A A . 13 GLU CB 1 1 3 3273 1 1 13 GLU CD C -3.783 -8.237 -17.909 1.00 . A A . 13 GLU CD 1 1 3 3274 1 1 13 GLU CG C -4.671 -7.212 -17.201 1.00 . A A . 13 GLU CG 1 1 3 3275 1 1 13 GLU H H -7.601 -5.525 -16.889 1.00 . A A . 13 GLU H 1 1 3 3276 1 1 13 GLU HA H -7.176 -7.365 -14.833 1.00 . A A . 13 GLU HA 1 1 3 3277 1 1 13 GLU HB2 H -5.129 -8.427 -15.478 1.00 . A A . 13 GLU HB2 1 1 3 3278 1 1 13 GLU HB3 H -6.231 -8.653 -16.822 1.00 . A A . 13 GLU HB3 1 1 3 3279 1 1 13 GLU HG2 H -5.209 -6.620 -17.940 1.00 . A A . 13 GLU HG2 1 1 3 3280 1 1 13 GLU HG3 H -4.050 -6.522 -16.630 1.00 . A A . 13 GLU HG3 1 1 3 3281 1 1 13 GLU N N -7.646 -6.482 -16.606 1.00 . A A . 13 GLU N 1 1 3 3282 1 1 13 GLU O O -5.418 -4.833 -15.904 1.00 . A A . 13 GLU O 1 1 3 3283 1 1 13 GLU OE1 O -4.346 -9.031 -18.694 1.00 . A A . 13 GLU OE1 1 1 3 3284 1 1 13 GLU OE2 O -2.560 -8.205 -17.650 1.00 . A A . 13 GLU OE2 1 1 3 3285 1 1 14 GLU C C -3.842 -4.099 -13.973 1.00 . A A . 14 GLU C 1 1 3 3286 1 1 14 GLU CA C -5.083 -4.486 -13.167 1.00 . A A . 14 GLU CA 1 1 3 3287 1 1 14 GLU CB C -4.714 -4.829 -11.722 1.00 . A A . 14 GLU CB 1 1 3 3288 1 1 14 GLU CD C -5.641 -5.179 -9.403 1.00 . A A . 14 GLU CD 1 1 3 3289 1 1 14 GLU CG C -5.883 -4.549 -10.776 1.00 . A A . 14 GLU CG 1 1 3 3290 1 1 14 GLU H H -6.151 -6.275 -13.177 1.00 . A A . 14 GLU H 1 1 3 3291 1 1 14 GLU HA H -5.796 -3.662 -13.167 1.00 . A A . 14 GLU HA 1 1 3 3292 1 1 14 GLU HB2 H -4.431 -5.879 -11.655 1.00 . A A . 14 GLU HB2 1 1 3 3293 1 1 14 GLU HB3 H -3.846 -4.245 -11.416 1.00 . A A . 14 GLU HB3 1 1 3 3294 1 1 14 GLU HG2 H -6.018 -3.473 -10.668 1.00 . A A . 14 GLU HG2 1 1 3 3295 1 1 14 GLU HG3 H -6.805 -4.944 -11.204 1.00 . A A . 14 GLU HG3 1 1 3 3296 1 1 14 GLU N N -5.774 -5.594 -13.805 1.00 . A A . 14 GLU N 1 1 3 3297 1 1 14 GLU O O -3.202 -4.955 -14.583 1.00 . A A . 14 GLU O 1 1 3 3298 1 1 14 GLU OE1 O -6.049 -6.349 -9.236 1.00 . A A . 14 GLU OE1 1 1 3 3299 1 1 14 GLU OE2 O -5.054 -4.477 -8.552 1.00 . A A . 14 GLU OE2 1 1 3 3300 1 1 15 GLU C C -1.372 -1.697 -13.694 1.00 . A A . 15 GLU C 1 1 3 3301 1 1 15 GLU CA C -2.384 -2.300 -14.670 1.00 . A A . 15 GLU CA 1 1 3 3302 1 1 15 GLU CB C -2.806 -1.275 -15.725 1.00 . A A . 15 GLU CB 1 1 3 3303 1 1 15 GLU CD C -3.328 1.152 -16.172 1.00 . A A . 15 GLU CD 1 1 3 3304 1 1 15 GLU CG C -2.873 0.132 -15.126 1.00 . A A . 15 GLU CG 1 1 3 3305 1 1 15 GLU H H -4.063 -2.121 -13.450 1.00 . A A . 15 GLU H 1 1 3 3306 1 1 15 GLU HA H -1.948 -3.165 -15.169 1.00 . A A . 15 GLU HA 1 1 3 3307 1 1 15 GLU HB2 H -2.099 -1.288 -16.554 1.00 . A A . 15 GLU HB2 1 1 3 3308 1 1 15 GLU HB3 H -3.780 -1.546 -16.133 1.00 . A A . 15 GLU HB3 1 1 3 3309 1 1 15 GLU HG2 H -3.561 0.139 -14.281 1.00 . A A . 15 GLU HG2 1 1 3 3310 1 1 15 GLU HG3 H -1.893 0.414 -14.741 1.00 . A A . 15 GLU HG3 1 1 3 3311 1 1 15 GLU N N -3.538 -2.810 -13.949 1.00 . A A . 15 GLU N 1 1 3 3312 1 1 15 GLU O O -1.688 -1.473 -12.527 1.00 . A A . 15 GLU O 1 1 3 3313 1 1 15 GLU OE1 O -4.558 1.355 -16.268 1.00 . A A . 15 GLU OE1 1 1 3 3314 1 1 15 GLU OE2 O -2.437 1.705 -16.851 1.00 . A A . 15 GLU OE2 1 1 3 3315 1 1 16 GLU C C 0.792 0.647 -13.401 1.00 . A A . 16 GLU C 1 1 3 3316 1 1 16 GLU CA C 0.885 -0.880 -13.396 1.00 . A A . 16 GLU CA 1 1 3 3317 1 1 16 GLU CB C 2.259 -1.347 -13.881 1.00 . A A . 16 GLU CB 1 1 3 3318 1 1 16 GLU CD C 3.188 -3.609 -14.499 1.00 . A A . 16 GLU CD 1 1 3 3319 1 1 16 GLU CG C 2.562 -2.763 -13.387 1.00 . A A . 16 GLU CG 1 1 3 3320 1 1 16 GLU H H 0.073 -1.638 -15.159 1.00 . A A . 16 GLU H 1 1 3 3321 1 1 16 GLU HA H 0.714 -1.258 -12.388 1.00 . A A . 16 GLU HA 1 1 3 3322 1 1 16 GLU HB2 H 2.292 -1.323 -14.970 1.00 . A A . 16 GLU HB2 1 1 3 3323 1 1 16 GLU HB3 H 3.027 -0.662 -13.523 1.00 . A A . 16 GLU HB3 1 1 3 3324 1 1 16 GLU HG2 H 3.240 -2.718 -12.535 1.00 . A A . 16 GLU HG2 1 1 3 3325 1 1 16 GLU HG3 H 1.644 -3.236 -13.040 1.00 . A A . 16 GLU HG3 1 1 3 3326 1 1 16 GLU N N -0.175 -1.452 -14.208 1.00 . A A . 16 GLU N 1 1 3 3327 1 1 16 GLU O O 0.593 1.257 -14.450 1.00 . A A . 16 GLU O 1 1 3 3328 1 1 16 GLU OE1 O 4.373 -3.356 -14.805 1.00 . A A . 16 GLU OE1 1 1 3 3329 1 1 16 GLU OE2 O 2.467 -4.489 -15.017 1.00 . A A . 16 GLU OE2 1 1 3 3330 1 1 17 LEU C C 2.077 3.145 -11.253 1.00 . A A . 17 LEU C 1 1 3 3331 1 1 17 LEU CA C 0.875 2.665 -12.070 1.00 . A A . 17 LEU CA 1 1 3 3332 1 1 17 LEU CB C -0.474 3.084 -11.483 1.00 . A A . 17 LEU CB 1 1 3 3333 1 1 17 LEU CD1 C -2.839 2.407 -10.927 1.00 . A A . 17 LEU CD1 1 1 3 3334 1 1 17 LEU CD2 C -2.100 2.588 -13.347 1.00 . A A . 17 LEU CD2 1 1 3 3335 1 1 17 LEU CG C -1.682 2.249 -11.914 1.00 . A A . 17 LEU CG 1 1 3 3336 1 1 17 LEU H H 1.101 0.717 -11.367 1.00 . A A . 17 LEU H 1 1 3 3337 1 1 17 LEU HA H 0.941 3.097 -13.068 1.00 . A A . 17 LEU HA 1 1 3 3338 1 1 17 LEU HB2 H -0.402 3.048 -10.396 1.00 . A A . 17 LEU HB2 1 1 3 3339 1 1 17 LEU HB3 H -0.660 4.123 -11.757 1.00 . A A . 17 LEU HB3 1 1 3 3340 1 1 17 LEU HD11 H -2.872 1.543 -10.263 1.00 . A A . 17 LEU HD11 1 1 3 3341 1 1 17 LEU HD12 H -2.692 3.312 -10.337 1.00 . A A . 17 LEU HD12 1 1 3 3342 1 1 17 LEU HD13 H -3.778 2.480 -11.475 1.00 . A A . 17 LEU HD13 1 1 3 3343 1 1 17 LEU HD21 H -2.354 3.646 -13.410 1.00 . A A . 17 LEU HD21 1 1 3 3344 1 1 17 LEU HD22 H -1.276 2.371 -14.027 1.00 . A A . 17 LEU HD22 1 1 3 3345 1 1 17 LEU HD23 H -2.967 1.988 -13.623 1.00 . A A . 17 LEU HD23 1 1 3 3346 1 1 17 LEU HG H -1.391 1.198 -11.904 1.00 . A A . 17 LEU HG 1 1 3 3347 1 1 17 LEU N N 0.940 1.221 -12.216 1.00 . A A . 17 LEU N 1 1 3 3348 1 1 17 LEU O O 2.641 2.386 -10.467 1.00 . A A . 17 LEU O 1 1 3 3349 1 1 18 THR C C 3.139 6.308 -10.098 1.00 . A A . 18 THR C 1 1 3 3350 1 1 18 THR CA C 3.556 4.994 -10.761 1.00 . A A . 18 THR CA 1 1 3 3351 1 1 18 THR CB C 4.708 5.154 -11.755 1.00 . A A . 18 THR CB 1 1 3 3352 1 1 18 THR CG2 C 6.028 5.510 -11.069 1.00 . A A . 18 THR CG2 1 1 3 3353 1 1 18 THR H H 1.968 5.014 -12.108 1.00 . A A . 18 THR H 1 1 3 3354 1 1 18 THR HA H 3.856 4.315 -9.963 1.00 . A A . 18 THR HA 1 1 3 3355 1 1 18 THR HB H 4.459 5.885 -12.525 1.00 . A A . 18 THR HB 1 1 3 3356 1 1 18 THR HG1 H 5.264 3.245 -11.525 1.00 . A A . 18 THR HG1 1 1 3 3357 1 1 18 THR HG21 H 6.111 6.593 -10.980 1.00 . A A . 18 THR HG21 1 1 3 3358 1 1 18 THR HG22 H 6.055 5.061 -10.076 1.00 . A A . 18 THR HG22 1 1 3 3359 1 1 18 THR HG23 H 6.860 5.131 -11.662 1.00 . A A . 18 THR HG23 1 1 3 3360 1 1 18 THR N N 2.432 4.403 -11.467 1.00 . A A . 18 THR N 1 1 3 3361 1 1 18 THR O O 2.565 7.181 -10.749 1.00 . A A . 18 THR O 1 1 3 3362 1 1 18 THR OG1 O 4.921 3.836 -12.255 1.00 . A A . 18 THR OG1 1 1 3 3363 1 1 19 LEU C C 4.351 8.103 -7.322 1.00 . A A . 19 LEU C 1 1 3 3364 1 1 19 LEU CA C 3.105 7.601 -8.055 1.00 . A A . 19 LEU CA 1 1 3 3365 1 1 19 LEU CB C 1.916 7.331 -7.131 1.00 . A A . 19 LEU CB 1 1 3 3366 1 1 19 LEU CD1 C -0.395 6.354 -6.877 1.00 . A A . 19 LEU CD1 1 1 3 3367 1 1 19 LEU CD2 C -0.015 8.353 -8.392 1.00 . A A . 19 LEU CD2 1 1 3 3368 1 1 19 LEU CG C 0.577 7.062 -7.822 1.00 . A A . 19 LEU CG 1 1 3 3369 1 1 19 LEU H H 3.908 5.694 -8.291 1.00 . A A . 19 LEU H 1 1 3 3370 1 1 19 LEU HA H 2.793 8.364 -8.768 1.00 . A A . 19 LEU HA 1 1 3 3371 1 1 19 LEU HB2 H 2.156 6.474 -6.502 1.00 . A A . 19 LEU HB2 1 1 3 3372 1 1 19 LEU HB3 H 1.794 8.188 -6.468 1.00 . A A . 19 LEU HB3 1 1 3 3373 1 1 19 LEU HD11 H -0.973 7.096 -6.327 1.00 . A A . 19 LEU HD11 1 1 3 3374 1 1 19 LEU HD12 H -1.070 5.724 -7.456 1.00 . A A . 19 LEU HD12 1 1 3 3375 1 1 19 LEU HD13 H 0.165 5.736 -6.175 1.00 . A A . 19 LEU HD13 1 1 3 3376 1 1 19 LEU HD21 H -0.247 9.037 -7.576 1.00 . A A . 19 LEU HD21 1 1 3 3377 1 1 19 LEU HD22 H 0.707 8.819 -9.062 1.00 . A A . 19 LEU HD22 1 1 3 3378 1 1 19 LEU HD23 H -0.926 8.122 -8.943 1.00 . A A . 19 LEU HD23 1 1 3 3379 1 1 19 LEU HG H 0.756 6.392 -8.663 1.00 . A A . 19 LEU HG 1 1 3 3380 1 1 19 LEU N N 3.442 6.408 -8.812 1.00 . A A . 19 LEU N 1 1 3 3381 1 1 19 LEU O O 5.228 7.316 -6.970 1.00 . A A . 19 LEU O 1 1 3 3382 1 1 20 THR C C 5.026 10.835 -5.225 1.00 . A A . 20 THR C 1 1 3 3383 1 1 20 THR CA C 5.513 10.027 -6.430 1.00 . A A . 20 THR CA 1 1 3 3384 1 1 20 THR CB C 6.286 10.865 -7.450 1.00 . A A . 20 THR CB 1 1 3 3385 1 1 20 THR CG2 C 7.726 11.141 -7.011 1.00 . A A . 20 THR CG2 1 1 3 3386 1 1 20 THR H H 3.672 10.045 -7.404 1.00 . A A . 20 THR H 1 1 3 3387 1 1 20 THR HA H 6.157 9.236 -6.045 1.00 . A A . 20 THR HA 1 1 3 3388 1 1 20 THR HB H 5.761 11.795 -7.668 1.00 . A A . 20 THR HB 1 1 3 3389 1 1 20 THR HG1 H 6.868 9.148 -8.298 1.00 . A A . 20 THR HG1 1 1 3 3390 1 1 20 THR HG21 H 8.237 11.718 -7.782 1.00 . A A . 20 THR HG21 1 1 3 3391 1 1 20 THR HG22 H 7.720 11.706 -6.079 1.00 . A A . 20 THR HG22 1 1 3 3392 1 1 20 THR HG23 H 8.247 10.196 -6.859 1.00 . A A . 20 THR HG23 1 1 3 3393 1 1 20 THR N N 4.389 9.411 -7.114 1.00 . A A . 20 THR N 1 1 3 3394 1 1 20 THR O O 4.052 11.579 -5.324 1.00 . A A . 20 THR O 1 1 3 3395 1 1 20 THR OG1 O 6.426 10.001 -8.575 1.00 . A A . 20 THR OG1 1 1 3 3396 1 1 21 ILE C C 6.546 12.258 -2.471 1.00 . A A . 21 ILE C 1 1 3 3397 1 1 21 ILE CA C 5.378 11.363 -2.891 1.00 . A A . 21 ILE CA 1 1 3 3398 1 1 21 ILE CB C 4.943 10.373 -1.809 1.00 . A A . 21 ILE CB 1 1 3 3399 1 1 21 ILE CD1 C 3.999 8.041 -1.631 1.00 . A A . 21 ILE CD1 1 1 3 3400 1 1 21 ILE CG1 C 3.908 9.386 -2.353 1.00 . A A . 21 ILE CG1 1 1 3 3401 1 1 21 ILE CG2 C 4.437 11.106 -0.565 1.00 . A A . 21 ILE CG2 1 1 3 3402 1 1 21 ILE H H 6.518 10.053 -4.041 1.00 . A A . 21 ILE H 1 1 3 3403 1 1 21 ILE HA H 4.520 11.997 -3.112 1.00 . A A . 21 ILE HA 1 1 3 3404 1 1 21 ILE HB H 5.814 9.791 -1.508 1.00 . A A . 21 ILE HB 1 1 3 3405 1 1 21 ILE HD11 H 4.473 8.181 -0.659 1.00 . A A . 21 ILE HD11 1 1 3 3406 1 1 21 ILE HD12 H 2.998 7.634 -1.492 1.00 . A A . 21 ILE HD12 1 1 3 3407 1 1 21 ILE HD13 H 4.593 7.348 -2.228 1.00 . A A . 21 ILE HD13 1 1 3 3408 1 1 21 ILE HG12 H 2.907 9.801 -2.232 1.00 . A A . 21 ILE HG12 1 1 3 3409 1 1 21 ILE HG13 H 4.065 9.241 -3.422 1.00 . A A . 21 ILE HG13 1 1 3 3410 1 1 21 ILE HG21 H 5.228 11.747 -0.175 1.00 . A A . 21 ILE HG21 1 1 3 3411 1 1 21 ILE HG22 H 3.572 11.715 -0.829 1.00 . A A . 21 ILE HG22 1 1 3 3412 1 1 21 ILE HG23 H 4.151 10.379 0.194 1.00 . A A . 21 ILE HG23 1 1 3 3413 1 1 21 ILE N N 5.727 10.660 -4.114 1.00 . A A . 21 ILE N 1 1 3 3414 1 1 21 ILE O O 7.700 11.963 -2.778 1.00 . A A . 21 ILE O 1 1 3 3415 1 1 22 LEU C C 7.543 13.977 0.152 1.00 . A A . 22 LEU C 1 1 3 3416 1 1 22 LEU CA C 7.212 14.273 -1.312 1.00 . A A . 22 LEU CA 1 1 3 3417 1 1 22 LEU CB C 6.757 15.712 -1.560 1.00 . A A . 22 LEU CB 1 1 3 3418 1 1 22 LEU CD1 C 8.120 17.086 -3.176 1.00 . A A . 22 LEU CD1 1 1 3 3419 1 1 22 LEU CD2 C 6.846 15.049 -3.991 1.00 . A A . 22 LEU CD2 1 1 3 3420 1 1 22 LEU CG C 6.875 16.215 -3.000 1.00 . A A . 22 LEU CG 1 1 3 3421 1 1 22 LEU H H 5.265 13.566 -1.531 1.00 . A A . 22 LEU H 1 1 3 3422 1 1 22 LEU HA H 8.110 14.112 -1.908 1.00 . A A . 22 LEU HA 1 1 3 3423 1 1 22 LEU HB2 H 5.715 15.801 -1.249 1.00 . A A . 22 LEU HB2 1 1 3 3424 1 1 22 LEU HB3 H 7.338 16.373 -0.917 1.00 . A A . 22 LEU HB3 1 1 3 3425 1 1 22 LEU HD11 H 8.911 16.499 -3.642 1.00 . A A . 22 LEU HD11 1 1 3 3426 1 1 22 LEU HD12 H 7.879 17.939 -3.811 1.00 . A A . 22 LEU HD12 1 1 3 3427 1 1 22 LEU HD13 H 8.456 17.441 -2.202 1.00 . A A . 22 LEU HD13 1 1 3 3428 1 1 22 LEU HD21 H 5.978 14.422 -3.789 1.00 . A A . 22 LEU HD21 1 1 3 3429 1 1 22 LEU HD22 H 6.785 15.438 -5.008 1.00 . A A . 22 LEU HD22 1 1 3 3430 1 1 22 LEU HD23 H 7.755 14.457 -3.883 1.00 . A A . 22 LEU HD23 1 1 3 3431 1 1 22 LEU HG H 6.010 16.842 -3.215 1.00 . A A . 22 LEU HG 1 1 3 3432 1 1 22 LEU N N 6.206 13.333 -1.776 1.00 . A A . 22 LEU N 1 1 3 3433 1 1 22 LEU O O 6.698 14.146 1.030 1.00 . A A . 22 LEU O 1 1 3 3434 1 1 23 ARG C C 9.621 14.493 2.461 1.00 . A A . 23 ARG C 1 1 3 3435 1 1 23 ARG CA C 9.227 13.217 1.713 1.00 . A A . 23 ARG CA 1 1 3 3436 1 1 23 ARG CB C 10.425 12.265 1.677 1.00 . A A . 23 ARG CB 1 1 3 3437 1 1 23 ARG CD C 11.185 9.945 2.311 1.00 . A A . 23 ARG CD 1 1 3 3438 1 1 23 ARG CG C 10.217 11.086 2.630 1.00 . A A . 23 ARG CG 1 1 3 3439 1 1 23 ARG CZ C 12.408 9.699 4.468 1.00 . A A . 23 ARG CZ 1 1 3 3440 1 1 23 ARG H H 9.456 13.403 -0.349 1.00 . A A . 23 ARG H 1 1 3 3441 1 1 23 ARG HA H 8.373 12.732 2.187 1.00 . A A . 23 ARG HA 1 1 3 3442 1 1 23 ARG HB2 H 10.569 11.895 0.662 1.00 . A A . 23 ARG HB2 1 1 3 3443 1 1 23 ARG HB3 H 11.331 12.804 1.952 1.00 . A A . 23 ARG HB3 1 1 3 3444 1 1 23 ARG HD2 H 10.726 9.255 1.604 1.00 . A A . 23 ARG HD2 1 1 3 3445 1 1 23 ARG HD3 H 12.081 10.341 1.833 1.00 . A A . 23 ARG HD3 1 1 3 3446 1 1 23 ARG HE H 11.130 8.336 3.720 1.00 . A A . 23 ARG HE 1 1 3 3447 1 1 23 ARG HG2 H 10.364 11.416 3.659 1.00 . A A . 23 ARG HG2 1 1 3 3448 1 1 23 ARG HG3 H 9.190 10.729 2.554 1.00 . A A . 23 ARG HG3 1 1 3 3449 1 1 23 ARG HH11 H 12.792 11.427 3.467 1.00 . A A . 23 ARG HH11 1 1 3 3450 1 1 23 ARG HH12 H 13.635 11.242 4.969 1.00 . A A . 23 ARG HH12 1 1 3 3451 1 1 23 ARG HH21 H 12.241 8.091 5.702 1.00 . A A . 23 ARG HH21 1 1 3 3452 1 1 23 ARG HH22 H 13.320 9.331 6.248 1.00 . A A . 23 ARG HH22 1 1 3 3453 1 1 23 ARG N N 8.774 13.539 0.371 1.00 . A A . 23 ARG N 1 1 3 3454 1 1 23 ARG NE N 11.550 9.228 3.553 1.00 . A A . 23 ARG NE 1 1 3 3455 1 1 23 ARG NH1 N 12.995 10.890 4.286 1.00 . A A . 23 ARG NH1 1 1 3 3456 1 1 23 ARG NH2 N 12.679 8.980 5.566 1.00 . A A . 23 ARG NH2 1 1 3 3457 1 1 23 ARG O O 10.074 15.459 1.850 1.00 . A A . 23 ARG O 1 1 3 3458 1 1 24 GLN C C 9.252 15.373 6.034 1.00 . A A . 24 GLN C 1 1 3 3459 1 1 24 GLN CA C 9.763 15.595 4.609 1.00 . A A . 24 GLN CA 1 1 3 3460 1 1 24 GLN CB C 9.199 16.889 4.019 1.00 . A A . 24 GLN CB 1 1 3 3461 1 1 24 GLN CD C 10.949 18.592 4.652 1.00 . A A . 24 GLN CD 1 1 3 3462 1 1 24 GLN CG C 10.322 17.793 3.507 1.00 . A A . 24 GLN CG 1 1 3 3463 1 1 24 GLN H H 9.064 13.664 4.261 1.00 . A A . 24 GLN H 1 1 3 3464 1 1 24 GLN HA H 10.852 15.648 4.610 1.00 . A A . 24 GLN HA 1 1 3 3465 1 1 24 GLN HB2 H 8.516 16.653 3.203 1.00 . A A . 24 GLN HB2 1 1 3 3466 1 1 24 GLN HB3 H 8.620 17.416 4.777 1.00 . A A . 24 GLN HB3 1 1 3 3467 1 1 24 GLN HE21 H 12.105 19.546 3.292 1.00 . A A . 24 GLN HE21 1 1 3 3468 1 1 24 GLN HE22 H 12.343 20.031 4.937 1.00 . A A . 24 GLN HE22 1 1 3 3469 1 1 24 GLN HG2 H 11.087 17.189 3.019 1.00 . A A . 24 GLN HG2 1 1 3 3470 1 1 24 GLN HG3 H 9.929 18.477 2.755 1.00 . A A . 24 GLN HG3 1 1 3 3471 1 1 24 GLN N N 9.433 14.454 3.772 1.00 . A A . 24 GLN N 1 1 3 3472 1 1 24 GLN NE2 N 11.876 19.462 4.261 1.00 . A A . 24 GLN NE2 1 1 3 3473 1 1 24 GLN O O 8.046 15.279 6.257 1.00 . A A . 24 GLN O 1 1 3 3474 1 1 24 GLN OE1 O 10.612 18.428 5.813 1.00 . A A . 24 GLN OE1 1 1 3 3475 1 1 25 THR C C 8.692 14.101 8.483 1.00 . A A . 25 THR C 1 1 3 3476 1 1 25 THR CA C 9.855 15.088 8.358 1.00 . A A . 25 THR CA 1 1 3 3477 1 1 25 THR CB C 9.563 16.453 8.983 1.00 . A A . 25 THR CB 1 1 3 3478 1 1 25 THR CG2 C 8.258 17.065 8.469 1.00 . A A . 25 THR CG2 1 1 3 3479 1 1 25 THR H H 11.174 15.374 6.772 1.00 . A A . 25 THR H 1 1 3 3480 1 1 25 THR HA H 10.712 14.635 8.857 1.00 . A A . 25 THR HA 1 1 3 3481 1 1 25 THR HB H 10.398 17.137 8.833 1.00 . A A . 25 THR HB 1 1 3 3482 1 1 25 THR HG1 H 10.141 16.187 10.881 1.00 . A A . 25 THR HG1 1 1 3 3483 1 1 25 THR HG21 H 7.577 16.269 8.169 1.00 . A A . 25 THR HG21 1 1 3 3484 1 1 25 THR HG22 H 7.798 17.657 9.261 1.00 . A A . 25 THR HG22 1 1 3 3485 1 1 25 THR HG23 H 8.469 17.705 7.613 1.00 . A A . 25 THR HG23 1 1 3 3486 1 1 25 THR N N 10.195 15.296 6.961 1.00 . A A . 25 THR N 1 1 3 3487 1 1 25 THR O O 7.764 14.325 9.259 1.00 . A A . 25 THR O 1 1 3 3488 1 1 25 THR OG1 O 9.293 16.159 10.351 1.00 . A A . 25 THR OG1 1 1 3 3489 1 1 26 GLY C C 7.974 10.985 6.607 1.00 . A A . 26 GLY C 1 1 3 3490 1 1 26 GLY CA C 7.746 12.010 7.720 1.00 . A A . 26 GLY CA 1 1 3 3491 1 1 26 GLY H H 9.538 12.857 7.078 1.00 . A A . 26 GLY H 1 1 3 3492 1 1 26 GLY HA2 H 7.739 11.507 8.687 1.00 . A A . 26 GLY HA2 1 1 3 3493 1 1 26 GLY HA3 H 6.769 12.475 7.595 1.00 . A A . 26 GLY HA3 1 1 3 3494 1 1 26 GLY N N 8.780 13.031 7.706 1.00 . A A . 26 GLY N 1 1 3 3495 1 1 26 GLY O O 8.155 11.351 5.447 1.00 . A A . 26 GLY O 1 1 3 3496 1 1 27 GLY C C 6.846 8.246 5.377 1.00 . A A . 27 GLY C 1 1 3 3497 1 1 27 GLY CA C 8.162 8.638 6.051 1.00 . A A . 27 GLY CA 1 1 3 3498 1 1 27 GLY H H 7.811 9.429 7.946 1.00 . A A . 27 GLY H 1 1 3 3499 1 1 27 GLY HA2 H 8.885 8.944 5.295 1.00 . A A . 27 GLY HA2 1 1 3 3500 1 1 27 GLY HA3 H 8.583 7.774 6.564 1.00 . A A . 27 GLY HA3 1 1 3 3501 1 1 27 GLY N N 7.959 9.719 7.000 1.00 . A A . 27 GLY N 1 1 3 3502 1 1 27 GLY O O 6.385 7.115 5.517 1.00 . A A . 27 GLY O 1 1 3 3503 1 1 28 LEU C C 3.881 8.930 4.979 1.00 . A A . 28 LEU C 1 1 3 3504 1 1 28 LEU CA C 5.023 8.973 3.962 1.00 . A A . 28 LEU CA 1 1 3 3505 1 1 28 LEU CB C 5.118 7.720 3.090 1.00 . A A . 28 LEU CB 1 1 3 3506 1 1 28 LEU CD1 C 6.371 6.291 1.432 1.00 . A A . 28 LEU CD1 1 1 3 3507 1 1 28 LEU CD2 C 6.469 8.820 1.267 1.00 . A A . 28 LEU CD2 1 1 3 3508 1 1 28 LEU CG C 6.359 7.614 2.201 1.00 . A A . 28 LEU CG 1 1 3 3509 1 1 28 LEU H H 6.659 10.122 4.550 1.00 . A A . 28 LEU H 1 1 3 3510 1 1 28 LEU HA H 4.860 9.819 3.295 1.00 . A A . 28 LEU HA 1 1 3 3511 1 1 28 LEU HB2 H 5.085 6.846 3.740 1.00 . A A . 28 LEU HB2 1 1 3 3512 1 1 28 LEU HB3 H 4.234 7.677 2.453 1.00 . A A . 28 LEU HB3 1 1 3 3513 1 1 28 LEU HD11 H 7.124 6.335 0.646 1.00 . A A . 28 LEU HD11 1 1 3 3514 1 1 28 LEU HD12 H 6.606 5.475 2.116 1.00 . A A . 28 LEU HD12 1 1 3 3515 1 1 28 LEU HD13 H 5.390 6.120 0.987 1.00 . A A . 28 LEU HD13 1 1 3 3516 1 1 28 LEU HD21 H 7.406 9.343 1.458 1.00 . A A . 28 LEU HD21 1 1 3 3517 1 1 28 LEU HD22 H 6.447 8.481 0.231 1.00 . A A . 28 LEU HD22 1 1 3 3518 1 1 28 LEU HD23 H 5.633 9.496 1.446 1.00 . A A . 28 LEU HD23 1 1 3 3519 1 1 28 LEU HG H 7.240 7.621 2.842 1.00 . A A . 28 LEU HG 1 1 3 3520 1 1 28 LEU N N 6.277 9.204 4.659 1.00 . A A . 28 LEU N 1 1 3 3521 1 1 28 LEU O O 4.106 9.086 6.178 1.00 . A A . 28 LEU O 1 1 3 3522 1 1 29 GLY C C 0.496 7.630 4.774 1.00 . A A . 29 GLY C 1 1 3 3523 1 1 29 GLY CA C 1.501 8.651 5.310 1.00 . A A . 29 GLY CA 1 1 3 3524 1 1 29 GLY H H 2.505 8.591 3.486 1.00 . A A . 29 GLY H 1 1 3 3525 1 1 29 GLY HA2 H 1.794 8.381 6.325 1.00 . A A . 29 GLY HA2 1 1 3 3526 1 1 29 GLY HA3 H 1.033 9.634 5.365 1.00 . A A . 29 GLY HA3 1 1 3 3527 1 1 29 GLY N N 2.679 8.717 4.462 1.00 . A A . 29 GLY N 1 1 3 3528 1 1 29 GLY O O -0.630 7.984 4.429 1.00 . A A . 29 GLY O 1 1 3 3529 1 1 30 ILE C C 0.326 4.055 5.080 1.00 . A A . 30 ILE C 1 1 3 3530 1 1 30 ILE CA C 0.093 5.307 4.232 1.00 . A A . 30 ILE CA 1 1 3 3531 1 1 30 ILE CB C 0.317 5.087 2.735 1.00 . A A . 30 ILE CB 1 1 3 3532 1 1 30 ILE CD1 C 2.176 3.735 1.696 1.00 . A A . 30 ILE CD1 1 1 3 3533 1 1 30 ILE CG1 C 1.811 5.041 2.405 1.00 . A A . 30 ILE CG1 1 1 3 3534 1 1 30 ILE CG2 C -0.420 6.143 1.909 1.00 . A A . 30 ILE CG2 1 1 3 3535 1 1 30 ILE H H 1.857 6.103 5.003 1.00 . A A . 30 ILE H 1 1 3 3536 1 1 30 ILE HA H -0.942 5.623 4.360 1.00 . A A . 30 ILE HA 1 1 3 3537 1 1 30 ILE HB H -0.102 4.117 2.466 1.00 . A A . 30 ILE HB 1 1 3 3538 1 1 30 ILE HD11 H 1.480 3.561 0.875 1.00 . A A . 30 ILE HD11 1 1 3 3539 1 1 30 ILE HD12 H 3.190 3.805 1.304 1.00 . A A . 30 ILE HD12 1 1 3 3540 1 1 30 ILE HD13 H 2.116 2.908 2.404 1.00 . A A . 30 ILE HD13 1 1 3 3541 1 1 30 ILE HG12 H 2.073 5.888 1.772 1.00 . A A . 30 ILE HG12 1 1 3 3542 1 1 30 ILE HG13 H 2.392 5.135 3.322 1.00 . A A . 30 ILE HG13 1 1 3 3543 1 1 30 ILE HG21 H -0.032 6.142 0.890 1.00 . A A . 30 ILE HG21 1 1 3 3544 1 1 30 ILE HG22 H -1.485 5.913 1.893 1.00 . A A . 30 ILE HG22 1 1 3 3545 1 1 30 ILE HG23 H -0.266 7.125 2.355 1.00 . A A . 30 ILE HG23 1 1 3 3546 1 1 30 ILE N N 0.940 6.382 4.721 1.00 . A A . 30 ILE N 1 1 3 3547 1 1 30 ILE O O 1.336 3.950 5.774 1.00 . A A . 30 ILE O 1 1 3 3548 1 1 31 SER C C -0.488 0.706 4.787 1.00 . A A . 31 SER C 1 1 3 3549 1 1 31 SER CA C -0.536 1.896 5.747 1.00 . A A . 31 SER CA 1 1 3 3550 1 1 31 SER CB C -1.714 1.751 6.713 1.00 . A A . 31 SER CB 1 1 3 3551 1 1 31 SER H H -1.444 3.230 4.429 1.00 . A A . 31 SER H 1 1 3 3552 1 1 31 SER HA H 0.391 1.968 6.315 1.00 . A A . 31 SER HA 1 1 3 3553 1 1 31 SER HB2 H -2.641 2.000 6.195 1.00 . A A . 31 SER HB2 1 1 3 3554 1 1 31 SER HB3 H -1.796 0.712 7.031 1.00 . A A . 31 SER HB3 1 1 3 3555 1 1 31 SER HG H -2.062 3.448 7.716 1.00 . A A . 31 SER HG 1 1 3 3556 1 1 31 SER N N -0.625 3.137 4.996 1.00 . A A . 31 SER N 1 1 3 3557 1 1 31 SER O O -1.257 0.645 3.829 1.00 . A A . 31 SER O 1 1 3 3558 1 1 31 SER OG O -1.572 2.588 7.857 1.00 . A A . 31 SER OG 1 1 3 3559 1 1 32 ILE C C 0.129 -2.625 5.039 1.00 . A A . 32 ILE C 1 1 3 3560 1 1 32 ILE CA C 0.584 -1.395 4.251 1.00 . A A . 32 ILE CA 1 1 3 3561 1 1 32 ILE CB C 2.018 -1.495 3.729 1.00 . A A . 32 ILE CB 1 1 3 3562 1 1 32 ILE CD1 C 4.367 -2.190 4.328 1.00 . A A . 32 ILE CD1 1 1 3 3563 1 1 32 ILE CG1 C 3.000 -1.770 4.870 1.00 . A A . 32 ILE CG1 1 1 3 3564 1 1 32 ILE CG2 C 2.400 -0.246 2.932 1.00 . A A . 32 ILE CG2 1 1 3 3565 1 1 32 ILE H H 1.046 -0.153 5.858 1.00 . A A . 32 ILE H 1 1 3 3566 1 1 32 ILE HA H -0.068 -1.280 3.385 1.00 . A A . 32 ILE HA 1 1 3 3567 1 1 32 ILE HB H 2.074 -2.342 3.045 1.00 . A A . 32 ILE HB 1 1 3 3568 1 1 32 ILE HD11 H 4.483 -3.269 4.430 1.00 . A A . 32 ILE HD11 1 1 3 3569 1 1 32 ILE HD12 H 4.442 -1.914 3.276 1.00 . A A . 32 ILE HD12 1 1 3 3570 1 1 32 ILE HD13 H 5.152 -1.685 4.892 1.00 . A A . 32 ILE HD13 1 1 3 3571 1 1 32 ILE HG12 H 3.107 -0.876 5.485 1.00 . A A . 32 ILE HG12 1 1 3 3572 1 1 32 ILE HG13 H 2.603 -2.554 5.514 1.00 . A A . 32 ILE HG13 1 1 3 3573 1 1 32 ILE HG21 H 3.368 -0.401 2.455 1.00 . A A . 32 ILE HG21 1 1 3 3574 1 1 32 ILE HG22 H 1.645 -0.056 2.170 1.00 . A A . 32 ILE HG22 1 1 3 3575 1 1 32 ILE HG23 H 2.460 0.610 3.605 1.00 . A A . 32 ILE HG23 1 1 3 3576 1 1 32 ILE N N 0.424 -0.210 5.077 1.00 . A A . 32 ILE N 1 1 3 3577 1 1 32 ILE O O -0.004 -2.570 6.261 1.00 . A A . 32 ILE O 1 1 3 3578 1 1 33 ALA C C -0.159 -6.122 4.015 1.00 . A A . 33 ALA C 1 1 3 3579 1 1 33 ALA CA C -0.533 -4.949 4.923 1.00 . A A . 33 ALA CA 1 1 3 3580 1 1 33 ALA CB C -2.037 -4.881 5.198 1.00 . A A . 33 ALA CB 1 1 3 3581 1 1 33 ALA H H 0.015 -3.743 3.314 1.00 . A A . 33 ALA H 1 1 3 3582 1 1 33 ALA HA H -0.007 -5.052 5.872 1.00 . A A . 33 ALA HA 1 1 3 3583 1 1 33 ALA HB1 H -2.339 -5.752 5.779 1.00 . A A . 33 ALA HB1 1 1 3 3584 1 1 33 ALA HB2 H -2.263 -3.974 5.758 1.00 . A A . 33 ALA HB2 1 1 3 3585 1 1 33 ALA HB3 H -2.579 -4.869 4.252 1.00 . A A . 33 ALA HB3 1 1 3 3586 1 1 33 ALA N N -0.096 -3.707 4.308 1.00 . A A . 33 ALA N 1 1 3 3587 1 1 33 ALA O O 0.183 -5.925 2.850 1.00 . A A . 33 ALA O 1 1 3 3588 1 1 34 GLY C C 1.565 -8.893 4.018 1.00 . A A . 34 GLY C 1 1 3 3589 1 1 34 GLY CA C 0.091 -8.521 3.840 1.00 . A A . 34 GLY CA 1 1 3 3590 1 1 34 GLY H H -0.514 -7.467 5.532 1.00 . A A . 34 GLY H 1 1 3 3591 1 1 34 GLY HA2 H -0.538 -9.344 4.178 1.00 . A A . 34 GLY HA2 1 1 3 3592 1 1 34 GLY HA3 H -0.124 -8.370 2.782 1.00 . A A . 34 GLY HA3 1 1 3 3593 1 1 34 GLY N N -0.236 -7.316 4.583 1.00 . A A . 34 GLY N 1 1 3 3594 1 1 34 GLY O O 2.012 -9.154 5.133 1.00 . A A . 34 GLY O 1 1 3 3595 1 1 35 GLY C C 3.907 -10.682 3.380 1.00 . A A . 35 GLY C 1 1 3 3596 1 1 35 GLY CA C 3.692 -9.239 2.920 1.00 . A A . 35 GLY CA 1 1 3 3597 1 1 35 GLY H H 1.906 -8.690 1.998 1.00 . A A . 35 GLY H 1 1 3 3598 1 1 35 GLY HA2 H 4.114 -9.104 1.924 1.00 . A A . 35 GLY HA2 1 1 3 3599 1 1 35 GLY HA3 H 4.222 -8.558 3.586 1.00 . A A . 35 GLY HA3 1 1 3 3600 1 1 35 GLY N N 2.278 -8.904 2.901 1.00 . A A . 35 GLY N 1 1 3 3601 1 1 35 GLY O O 3.330 -11.112 4.378 1.00 . A A . 35 GLY O 1 1 3 3602 1 1 36 LYS C C 5.231 -12.918 4.460 1.00 . A A . 36 LYS C 1 1 3 3603 1 1 36 LYS CA C 5.038 -12.777 2.949 1.00 . A A . 36 LYS CA 1 1 3 3604 1 1 36 LYS CB C 6.230 -13.270 2.127 1.00 . A A . 36 LYS CB 1 1 3 3605 1 1 36 LYS CD C 7.443 -15.451 1.763 1.00 . A A . 36 LYS CD 1 1 3 3606 1 1 36 LYS CE C 8.744 -14.938 1.144 1.00 . A A . 36 LYS CE 1 1 3 3607 1 1 36 LYS CG C 6.904 -14.466 2.803 1.00 . A A . 36 LYS CG 1 1 3 3608 1 1 36 LYS H H 5.204 -11.034 1.821 1.00 . A A . 36 LYS H 1 1 3 3609 1 1 36 LYS HA H 4.174 -13.373 2.654 1.00 . A A . 36 LYS HA 1 1 3 3610 1 1 36 LYS HB2 H 5.898 -13.552 1.128 1.00 . A A . 36 LYS HB2 1 1 3 3611 1 1 36 LYS HB3 H 6.952 -12.462 2.006 1.00 . A A . 36 LYS HB3 1 1 3 3612 1 1 36 LYS HD2 H 7.615 -16.421 2.231 1.00 . A A . 36 LYS HD2 1 1 3 3613 1 1 36 LYS HD3 H 6.699 -15.603 0.981 1.00 . A A . 36 LYS HD3 1 1 3 3614 1 1 36 LYS HE2 H 8.533 -14.095 0.486 1.00 . A A . 36 LYS HE2 1 1 3 3615 1 1 36 LYS HE3 H 9.407 -14.572 1.929 1.00 . A A . 36 LYS HE3 1 1 3 3616 1 1 36 LYS HG2 H 7.720 -14.119 3.437 1.00 . A A . 36 LYS HG2 1 1 3 3617 1 1 36 LYS HG3 H 6.189 -14.972 3.452 1.00 . A A . 36 LYS HG3 1 1 3 3618 1 1 36 LYS HZ1 H 8.729 -16.561 -0.097 1.00 . A A . 36 LYS HZ1 1 1 3 3619 1 1 36 LYS HZ2 H 10.044 -15.610 -0.283 1.00 . A A . 36 LYS HZ2 1 1 3 3620 1 1 36 LYS HZ3 H 9.928 -16.599 1.011 1.00 . A A . 36 LYS HZ3 1 1 3 3621 1 1 36 LYS N N 4.739 -11.391 2.630 1.00 . A A . 36 LYS N 1 1 3 3622 1 1 36 LYS NZ N 9.416 -16.014 0.382 1.00 . A A . 36 LYS NZ 1 1 3 3623 1 1 36 LYS O O 5.966 -12.143 5.071 1.00 . A A . 36 LYS O 1 1 3 3624 1 1 37 GLY C C 3.617 -13.337 7.217 1.00 . A A . 37 GLY C 1 1 3 3625 1 1 37 GLY CA C 4.648 -14.166 6.448 1.00 . A A . 37 GLY CA 1 1 3 3626 1 1 37 GLY H H 3.963 -14.539 4.516 1.00 . A A . 37 GLY H 1 1 3 3627 1 1 37 GLY HA2 H 4.487 -15.226 6.644 1.00 . A A . 37 GLY HA2 1 1 3 3628 1 1 37 GLY HA3 H 5.650 -13.925 6.802 1.00 . A A . 37 GLY HA3 1 1 3 3629 1 1 37 GLY N N 4.559 -13.913 5.020 1.00 . A A . 37 GLY N 1 1 3 3630 1 1 37 GLY O O 3.951 -12.684 8.204 1.00 . A A . 37 GLY O 1 1 3 3631 1 1 38 SER C C 0.010 -12.833 6.564 1.00 . A A . 38 SER C 1 1 3 3632 1 1 38 SER CA C 1.301 -12.653 7.364 1.00 . A A . 38 SER CA 1 1 3 3633 1 1 38 SER CB C 1.646 -11.167 7.487 1.00 . A A . 38 SER CB 1 1 3 3634 1 1 38 SER H H 2.120 -13.924 5.931 1.00 . A A . 38 SER H 1 1 3 3635 1 1 38 SER HA H 1.198 -13.085 8.359 1.00 . A A . 38 SER HA 1 1 3 3636 1 1 38 SER HB2 H 2.644 -10.992 7.086 1.00 . A A . 38 SER HB2 1 1 3 3637 1 1 38 SER HB3 H 0.952 -10.583 6.883 1.00 . A A . 38 SER HB3 1 1 3 3638 1 1 38 SER HG H 1.707 -11.491 9.461 1.00 . A A . 38 SER HG 1 1 3 3639 1 1 38 SER N N 2.384 -13.390 6.735 1.00 . A A . 38 SER N 1 1 3 3640 1 1 38 SER O O 0.042 -13.294 5.423 1.00 . A A . 38 SER O 1 1 3 3641 1 1 38 SER OG O 1.593 -10.717 8.838 1.00 . A A . 38 SER OG 1 1 3 3642 1 1 39 THR C C -2.496 -11.607 5.373 1.00 . A A . 39 THR C 1 1 3 3643 1 1 39 THR CA C -2.395 -12.576 6.552 1.00 . A A . 39 THR CA 1 1 3 3644 1 1 39 THR CB C -3.468 -12.349 7.619 1.00 . A A . 39 THR CB 1 1 3 3645 1 1 39 THR CG2 C -4.869 -12.213 7.019 1.00 . A A . 39 THR CG2 1 1 3 3646 1 1 39 THR H H -1.112 -12.087 8.119 1.00 . A A . 39 THR H 1 1 3 3647 1 1 39 THR HA H -2.491 -13.583 6.148 1.00 . A A . 39 THR HA 1 1 3 3648 1 1 39 THR HB H -3.225 -11.487 8.239 1.00 . A A . 39 THR HB 1 1 3 3649 1 1 39 THR HG1 H -3.568 -14.347 7.691 1.00 . A A . 39 THR HG1 1 1 3 3650 1 1 39 THR HG21 H -5.480 -11.580 7.663 1.00 . A A . 39 THR HG21 1 1 3 3651 1 1 39 THR HG22 H -4.799 -11.763 6.029 1.00 . A A . 39 THR HG22 1 1 3 3652 1 1 39 THR HG23 H -5.328 -13.198 6.939 1.00 . A A . 39 THR HG23 1 1 3 3653 1 1 39 THR N N -1.095 -12.461 7.192 1.00 . A A . 39 THR N 1 1 3 3654 1 1 39 THR O O -1.970 -10.497 5.429 1.00 . A A . 39 THR O 1 1 3 3655 1 1 39 THR OG1 O -3.515 -13.581 8.333 1.00 . A A . 39 THR OG1 1 1 3 3656 1 1 40 PRO C C -4.405 -10.160 3.348 1.00 . A A . 40 PRO C 1 1 3 3657 1 1 40 PRO CA C -3.371 -11.263 3.112 1.00 . A A . 40 PRO CA 1 1 3 3658 1 1 40 PRO CB C -3.786 -12.242 2.026 1.00 . A A . 40 PRO CB 1 1 3 3659 1 1 40 PRO CD C -3.831 -13.385 4.201 1.00 . A A . 40 PRO CD 1 1 3 3660 1 1 40 PRO CG C -4.275 -13.485 2.750 1.00 . A A . 40 PRO CG 1 1 3 3661 1 1 40 PRO HA H -2.519 -10.793 2.882 1.00 . A A . 40 PRO HA 1 1 3 3662 1 1 40 PRO HB2 H -4.571 -11.821 1.399 1.00 . A A . 40 PRO HB2 1 1 3 3663 1 1 40 PRO HB3 H -2.946 -12.477 1.371 1.00 . A A . 40 PRO HB3 1 1 3 3664 1 1 40 PRO HD2 H -4.679 -13.467 4.881 1.00 . A A . 40 PRO HD2 1 1 3 3665 1 1 40 PRO HD3 H -3.137 -14.184 4.459 1.00 . A A . 40 PRO HD3 1 1 3 3666 1 1 40 PRO HG2 H -5.361 -13.561 2.688 1.00 . A A . 40 PRO HG2 1 1 3 3667 1 1 40 PRO HG3 H -3.866 -14.383 2.287 1.00 . A A . 40 PRO HG3 1 1 3 3668 1 1 40 PRO N N -3.194 -12.075 4.303 1.00 . A A . 40 PRO N 1 1 3 3669 1 1 40 PRO O O -5.148 -10.201 4.328 1.00 . A A . 40 PRO O 1 1 3 3670 1 1 41 TYR C C -6.599 -8.343 1.683 1.00 . A A . 41 TYR C 1 1 3 3671 1 1 41 TYR CA C -5.351 -8.089 2.531 1.00 . A A . 41 TYR CA 1 1 3 3672 1 1 41 TYR CB C -4.611 -6.870 1.977 1.00 . A A . 41 TYR CB 1 1 3 3673 1 1 41 TYR CD1 C -6.188 -5.396 0.675 1.00 . A A . 41 TYR CD1 1 1 3 3674 1 1 41 TYR CD2 C -5.569 -4.721 2.883 1.00 . A A . 41 TYR CD2 1 1 3 3675 1 1 41 TYR CE1 C -7.010 -4.220 0.546 1.00 . A A . 41 TYR CE1 1 1 3 3676 1 1 41 TYR CE2 C -6.391 -3.545 2.754 1.00 . A A . 41 TYR CE2 1 1 3 3677 1 1 41 TYR CG C -5.485 -5.621 1.840 1.00 . A A . 41 TYR CG 1 1 3 3678 1 1 41 TYR CZ C -7.071 -3.353 1.592 1.00 . A A . 41 TYR CZ 1 1 3 3679 1 1 41 TYR H H -3.813 -9.175 1.641 1.00 . A A . 41 TYR H 1 1 3 3680 1 1 41 TYR HA H -5.646 -7.987 3.576 1.00 . A A . 41 TYR HA 1 1 3 3681 1 1 41 TYR HB2 H -3.768 -6.642 2.629 1.00 . A A . 41 TYR HB2 1 1 3 3682 1 1 41 TYR HB3 H -4.199 -7.121 1.000 1.00 . A A . 41 TYR HB3 1 1 3 3683 1 1 41 TYR HD1 H -6.122 -6.107 -0.149 1.00 . A A . 41 TYR HD1 1 1 3 3684 1 1 41 TYR HD2 H -5.013 -4.899 3.803 1.00 . A A . 41 TYR HD2 1 1 3 3685 1 1 41 TYR HE1 H -7.571 -4.030 -0.369 1.00 . A A . 41 TYR HE1 1 1 3 3686 1 1 41 TYR HE2 H -6.466 -2.826 3.569 1.00 . A A . 41 TYR HE2 1 1 3 3687 1 1 41 TYR HH H -8.664 -2.454 0.934 1.00 . A A . 41 TYR HH 1 1 3 3688 1 1 41 TYR N N -4.420 -9.201 2.434 1.00 . A A . 41 TYR N 1 1 3 3689 1 1 41 TYR O O -7.702 -7.952 2.062 1.00 . A A . 41 TYR O 1 1 3 3690 1 1 41 TYR OH O -7.847 -2.243 1.470 1.00 . A A . 41 TYR OH 1 1 3 3691 1 1 42 LYS C C -7.843 -10.785 -0.215 1.00 . A A . 42 LYS C 1 1 3 3692 1 1 42 LYS CA C -7.476 -9.307 -0.355 1.00 . A A . 42 LYS CA 1 1 3 3693 1 1 42 LYS CB C -7.121 -8.894 -1.785 1.00 . A A . 42 LYS CB 1 1 3 3694 1 1 42 LYS CD C -6.991 -6.787 -3.164 1.00 . A A . 42 LYS CD 1 1 3 3695 1 1 42 LYS CE C -7.874 -6.159 -4.245 1.00 . A A . 42 LYS CE 1 1 3 3696 1 1 42 LYS CG C -7.830 -7.594 -2.172 1.00 . A A . 42 LYS CG 1 1 3 3697 1 1 42 LYS H H -5.482 -9.311 0.250 1.00 . A A . 42 LYS H 1 1 3 3698 1 1 42 LYS HA H -8.333 -8.707 -0.049 1.00 . A A . 42 LYS HA 1 1 3 3699 1 1 42 LYS HB2 H -6.042 -8.764 -1.873 1.00 . A A . 42 LYS HB2 1 1 3 3700 1 1 42 LYS HB3 H -7.404 -9.686 -2.477 1.00 . A A . 42 LYS HB3 1 1 3 3701 1 1 42 LYS HD2 H -6.447 -6.005 -2.635 1.00 . A A . 42 LYS HD2 1 1 3 3702 1 1 42 LYS HD3 H -6.248 -7.434 -3.629 1.00 . A A . 42 LYS HD3 1 1 3 3703 1 1 42 LYS HE2 H -8.910 -6.468 -4.102 1.00 . A A . 42 LYS HE2 1 1 3 3704 1 1 42 LYS HE3 H -7.851 -5.073 -4.156 1.00 . A A . 42 LYS HE3 1 1 3 3705 1 1 42 LYS HG2 H -8.801 -7.822 -2.611 1.00 . A A . 42 LYS HG2 1 1 3 3706 1 1 42 LYS HG3 H -8.017 -6.998 -1.279 1.00 . A A . 42 LYS HG3 1 1 3 3707 1 1 42 LYS HZ1 H -6.440 -6.794 -5.554 1.00 . A A . 42 LYS HZ1 1 1 3 3708 1 1 42 LYS HZ2 H -7.933 -7.359 -5.898 1.00 . A A . 42 LYS HZ2 1 1 3 3709 1 1 42 LYS HZ3 H -7.550 -5.807 -6.232 1.00 . A A . 42 LYS HZ3 1 1 3 3710 1 1 42 LYS N N -6.382 -8.996 0.551 1.00 . A A . 42 LYS N 1 1 3 3711 1 1 42 LYS NZ N -7.412 -6.562 -5.591 1.00 . A A . 42 LYS NZ 1 1 3 3712 1 1 42 LYS O O -8.762 -11.133 0.525 1.00 . A A . 42 LYS O 1 1 3 3713 1 1 43 GLY C C -6.029 -13.819 -0.762 1.00 . A A . 43 GLY C 1 1 3 3714 1 1 43 GLY CA C -7.344 -13.049 -0.904 1.00 . A A . 43 GLY CA 1 1 3 3715 1 1 43 GLY H H -6.361 -11.325 -1.538 1.00 . A A . 43 GLY H 1 1 3 3716 1 1 43 GLY HA2 H -8.004 -13.293 -0.072 1.00 . A A . 43 GLY HA2 1 1 3 3717 1 1 43 GLY HA3 H -7.854 -13.359 -1.817 1.00 . A A . 43 GLY HA3 1 1 3 3718 1 1 43 GLY N N -7.107 -11.616 -0.938 1.00 . A A . 43 GLY N 1 1 3 3719 1 1 43 GLY O O -5.149 -13.418 -0.002 1.00 . A A . 43 GLY O 1 1 3 3720 1 1 44 ASP C C -3.628 -15.054 -2.259 1.00 . A A . 44 ASP C 1 1 3 3721 1 1 44 ASP CA C -4.745 -15.742 -1.472 1.00 . A A . 44 ASP CA 1 1 3 3722 1 1 44 ASP CB C -5.005 -17.106 -2.114 1.00 . A A . 44 ASP CB 1 1 3 3723 1 1 44 ASP CG C -5.550 -18.174 -1.165 1.00 . A A . 44 ASP CG 1 1 3 3724 1 1 44 ASP H H -6.657 -15.232 -2.121 1.00 . A A . 44 ASP H 1 1 3 3725 1 1 44 ASP HA H -4.503 -15.853 -0.415 1.00 . A A . 44 ASP HA 1 1 3 3726 1 1 44 ASP HB2 H -5.711 -16.976 -2.934 1.00 . A A . 44 ASP HB2 1 1 3 3727 1 1 44 ASP HB3 H -4.074 -17.469 -2.550 1.00 . A A . 44 ASP HB3 1 1 3 3728 1 1 44 ASP N N -5.937 -14.912 -1.506 1.00 . A A . 44 ASP N 1 1 3 3729 1 1 44 ASP O O -3.215 -15.540 -3.311 1.00 . A A . 44 ASP O 1 1 3 3730 1 1 44 ASP OD1 O -4.793 -18.557 -0.246 1.00 . A A . 44 ASP OD1 1 1 3 3731 1 1 44 ASP OD2 O -6.711 -18.585 -1.378 1.00 . A A . 44 ASP OD2 1 1 3 3732 1 1 45 ASP C C -1.178 -12.606 -1.286 1.00 . A A . 45 ASP C 1 1 3 3733 1 1 45 ASP CA C -2.109 -13.174 -2.359 1.00 . A A . 45 ASP CA 1 1 3 3734 1 1 45 ASP CB C -2.677 -12.002 -3.161 1.00 . A A . 45 ASP CB 1 1 3 3735 1 1 45 ASP CG C -2.979 -12.309 -4.629 1.00 . A A . 45 ASP CG 1 1 3 3736 1 1 45 ASP H H -3.512 -13.545 -0.864 1.00 . A A . 45 ASP H 1 1 3 3737 1 1 45 ASP HA H -1.605 -13.883 -3.016 1.00 . A A . 45 ASP HA 1 1 3 3738 1 1 45 ASP HB2 H -3.595 -11.662 -2.680 1.00 . A A . 45 ASP HB2 1 1 3 3739 1 1 45 ASP HB3 H -1.969 -11.174 -3.117 1.00 . A A . 45 ASP HB3 1 1 3 3740 1 1 45 ASP N N -3.170 -13.934 -1.720 1.00 . A A . 45 ASP N 1 1 3 3741 1 1 45 ASP O O -1.604 -11.818 -0.443 1.00 . A A . 45 ASP O 1 1 3 3742 1 1 45 ASP OD1 O -2.060 -12.825 -5.302 1.00 . A A . 45 ASP OD1 1 1 3 3743 1 1 45 ASP OD2 O -4.122 -12.021 -5.046 1.00 . A A . 45 ASP OD2 1 1 3 3744 1 1 46 GLU C C 1.777 -11.320 -0.924 1.00 . A A . 46 GLU C 1 1 3 3745 1 1 46 GLU CA C 1.071 -12.571 -0.397 1.00 . A A . 46 GLU CA 1 1 3 3746 1 1 46 GLU CB C 2.080 -13.679 -0.084 1.00 . A A . 46 GLU CB 1 1 3 3747 1 1 46 GLU CD C 2.336 -16.159 0.294 1.00 . A A . 46 GLU CD 1 1 3 3748 1 1 46 GLU CG C 1.367 -14.975 0.305 1.00 . A A . 46 GLU CG 1 1 3 3749 1 1 46 GLU H H 0.415 -13.670 -2.041 1.00 . A A . 46 GLU H 1 1 3 3750 1 1 46 GLU HA H 0.514 -12.329 0.508 1.00 . A A . 46 GLU HA 1 1 3 3751 1 1 46 GLU HB2 H 2.714 -13.855 -0.953 1.00 . A A . 46 GLU HB2 1 1 3 3752 1 1 46 GLU HB3 H 2.733 -13.361 0.728 1.00 . A A . 46 GLU HB3 1 1 3 3753 1 1 46 GLU HG2 H 0.928 -14.869 1.297 1.00 . A A . 46 GLU HG2 1 1 3 3754 1 1 46 GLU HG3 H 0.547 -15.166 -0.388 1.00 . A A . 46 GLU HG3 1 1 3 3755 1 1 46 GLU N N 0.076 -13.028 -1.352 1.00 . A A . 46 GLU N 1 1 3 3756 1 1 46 GLU O O 3.003 -11.231 -0.882 1.00 . A A . 46 GLU O 1 1 3 3757 1 1 46 GLU OE1 O 3.433 -15.999 0.873 1.00 . A A . 46 GLU OE1 1 1 3 3758 1 1 46 GLU OE2 O 1.959 -17.196 -0.292 1.00 . A A . 46 GLU OE2 1 1 3 3759 1 1 47 GLY C C 1.285 -7.987 -0.964 1.00 . A A . 47 GLY C 1 1 3 3760 1 1 47 GLY CA C 1.505 -9.143 -1.942 1.00 . A A . 47 GLY CA 1 1 3 3761 1 1 47 GLY H H -0.024 -10.466 -1.438 1.00 . A A . 47 GLY H 1 1 3 3762 1 1 47 GLY HA2 H 2.570 -9.256 -2.142 1.00 . A A . 47 GLY HA2 1 1 3 3763 1 1 47 GLY HA3 H 1.024 -8.916 -2.893 1.00 . A A . 47 GLY HA3 1 1 3 3764 1 1 47 GLY N N 0.973 -10.385 -1.408 1.00 . A A . 47 GLY N 1 1 3 3765 1 1 47 GLY O O 0.552 -8.127 0.014 1.00 . A A . 47 GLY O 1 1 3 3766 1 1 48 ILE C C 0.718 -4.781 -0.975 1.00 . A A . 48 ILE C 1 1 3 3767 1 1 48 ILE CA C 1.817 -5.691 -0.422 1.00 . A A . 48 ILE CA 1 1 3 3768 1 1 48 ILE CB C 3.174 -4.999 -0.280 1.00 . A A . 48 ILE CB 1 1 3 3769 1 1 48 ILE CD1 C 3.653 -5.998 1.986 1.00 . A A . 48 ILE CD1 1 1 3 3770 1 1 48 ILE CG1 C 4.141 -5.852 0.544 1.00 . A A . 48 ILE CG1 1 1 3 3771 1 1 48 ILE CG2 C 3.015 -3.592 0.301 1.00 . A A . 48 ILE CG2 1 1 3 3772 1 1 48 ILE H H 2.527 -6.765 -2.059 1.00 . A A . 48 ILE H 1 1 3 3773 1 1 48 ILE HA H 1.520 -6.026 0.572 1.00 . A A . 48 ILE HA 1 1 3 3774 1 1 48 ILE HB H 3.608 -4.890 -1.274 1.00 . A A . 48 ILE HB 1 1 3 3775 1 1 48 ILE HD11 H 4.501 -6.211 2.637 1.00 . A A . 48 ILE HD11 1 1 3 3776 1 1 48 ILE HD12 H 3.176 -5.070 2.303 1.00 . A A . 48 ILE HD12 1 1 3 3777 1 1 48 ILE HD13 H 2.934 -6.815 2.046 1.00 . A A . 48 ILE HD13 1 1 3 3778 1 1 48 ILE HG12 H 4.240 -6.838 0.088 1.00 . A A . 48 ILE HG12 1 1 3 3779 1 1 48 ILE HG13 H 5.131 -5.397 0.535 1.00 . A A . 48 ILE HG13 1 1 3 3780 1 1 48 ILE HG21 H 2.012 -3.481 0.714 1.00 . A A . 48 ILE HG21 1 1 3 3781 1 1 48 ILE HG22 H 3.751 -3.439 1.090 1.00 . A A . 48 ILE HG22 1 1 3 3782 1 1 48 ILE HG23 H 3.167 -2.855 -0.487 1.00 . A A . 48 ILE HG23 1 1 3 3783 1 1 48 ILE N N 1.933 -6.870 -1.262 1.00 . A A . 48 ILE N 1 1 3 3784 1 1 48 ILE O O 0.834 -4.267 -2.086 1.00 . A A . 48 ILE O 1 1 3 3785 1 1 49 PHE C C -1.669 -2.647 0.441 1.00 . A A . 49 PHE C 1 1 3 3786 1 1 49 PHE CA C -1.442 -3.772 -0.570 1.00 . A A . 49 PHE CA 1 1 3 3787 1 1 49 PHE CB C -2.682 -4.668 -0.605 1.00 . A A . 49 PHE CB 1 1 3 3788 1 1 49 PHE CD1 C -1.728 -6.727 -1.665 1.00 . A A . 49 PHE CD1 1 1 3 3789 1 1 49 PHE CD2 C -3.550 -5.677 -2.727 1.00 . A A . 49 PHE CD2 1 1 3 3790 1 1 49 PHE CE1 C -1.700 -7.712 -2.687 1.00 . A A . 49 PHE CE1 1 1 3 3791 1 1 49 PHE CE2 C -3.522 -6.662 -3.749 1.00 . A A . 49 PHE CE2 1 1 3 3792 1 1 49 PHE CG C -2.652 -5.730 -1.706 1.00 . A A . 49 PHE CG 1 1 3 3793 1 1 49 PHE CZ C -2.598 -7.659 -3.707 1.00 . A A . 49 PHE CZ 1 1 3 3794 1 1 49 PHE H H -0.410 -5.033 0.728 1.00 . A A . 49 PHE H 1 1 3 3795 1 1 49 PHE HA H -1.196 -3.342 -1.541 1.00 . A A . 49 PHE HA 1 1 3 3796 1 1 49 PHE HB2 H -2.787 -5.163 0.360 1.00 . A A . 49 PHE HB2 1 1 3 3797 1 1 49 PHE HB3 H -3.565 -4.044 -0.741 1.00 . A A . 49 PHE HB3 1 1 3 3798 1 1 49 PHE HD1 H -1.009 -6.769 -0.847 1.00 . A A . 49 PHE HD1 1 1 3 3799 1 1 49 PHE HD2 H -4.290 -4.878 -2.760 1.00 . A A . 49 PHE HD2 1 1 3 3800 1 1 49 PHE HE1 H -0.960 -8.511 -2.653 1.00 . A A . 49 PHE HE1 1 1 3 3801 1 1 49 PHE HE2 H -4.241 -6.620 -4.566 1.00 . A A . 49 PHE HE2 1 1 3 3802 1 1 49 PHE HZ H -2.576 -8.416 -4.492 1.00 . A A . 49 PHE HZ 1 1 3 3803 1 1 49 PHE N N -0.324 -4.611 -0.174 1.00 . A A . 49 PHE N 1 1 3 3804 1 1 49 PHE O O -1.351 -2.794 1.620 1.00 . A A . 49 PHE O 1 1 3 3805 1 1 50 ILE C C -3.618 -0.743 1.762 1.00 . A A . 50 ILE C 1 1 3 3806 1 1 50 ILE CA C -2.489 -0.398 0.788 1.00 . A A . 50 ILE CA 1 1 3 3807 1 1 50 ILE CB C -2.771 0.840 -0.065 1.00 . A A . 50 ILE CB 1 1 3 3808 1 1 50 ILE CD1 C -0.315 1.402 0.046 1.00 . A A . 50 ILE CD1 1 1 3 3809 1 1 50 ILE CG1 C -1.533 1.246 -0.867 1.00 . A A . 50 ILE CG1 1 1 3 3810 1 1 50 ILE CG2 C -3.300 1.990 0.794 1.00 . A A . 50 ILE CG2 1 1 3 3811 1 1 50 ILE H H -2.472 -1.437 -1.017 1.00 . A A . 50 ILE H 1 1 3 3812 1 1 50 ILE HA H -1.586 -0.194 1.364 1.00 . A A . 50 ILE HA 1 1 3 3813 1 1 50 ILE HB H -3.551 0.589 -0.784 1.00 . A A . 50 ILE HB 1 1 3 3814 1 1 50 ILE HD11 H -0.641 1.731 1.033 1.00 . A A . 50 ILE HD11 1 1 3 3815 1 1 50 ILE HD12 H 0.199 0.445 0.134 1.00 . A A . 50 ILE HD12 1 1 3 3816 1 1 50 ILE HD13 H 0.364 2.142 -0.377 1.00 . A A . 50 ILE HD13 1 1 3 3817 1 1 50 ILE HG12 H -1.326 0.495 -1.629 1.00 . A A . 50 ILE HG12 1 1 3 3818 1 1 50 ILE HG13 H -1.724 2.184 -1.388 1.00 . A A . 50 ILE HG13 1 1 3 3819 1 1 50 ILE HG21 H -2.549 2.266 1.534 1.00 . A A . 50 ILE HG21 1 1 3 3820 1 1 50 ILE HG22 H -3.517 2.848 0.158 1.00 . A A . 50 ILE HG22 1 1 3 3821 1 1 50 ILE HG23 H -4.212 1.674 1.302 1.00 . A A . 50 ILE HG23 1 1 3 3822 1 1 50 ILE N N -2.216 -1.548 -0.057 1.00 . A A . 50 ILE N 1 1 3 3823 1 1 50 ILE O O -4.643 -1.292 1.361 1.00 . A A . 50 ILE O 1 1 3 3824 1 1 51 SER C C -5.100 0.618 4.438 1.00 . A A . 51 SER C 1 1 3 3825 1 1 51 SER CA C -4.375 -0.675 4.058 1.00 . A A . 51 SER CA 1 1 3 3826 1 1 51 SER CB C -3.722 -1.299 5.293 1.00 . A A . 51 SER CB 1 1 3 3827 1 1 51 SER H H -2.554 0.038 3.342 1.00 . A A . 51 SER H 1 1 3 3828 1 1 51 SER HA H -5.071 -1.388 3.617 1.00 . A A . 51 SER HA 1 1 3 3829 1 1 51 SER HB2 H -3.426 -2.323 5.068 1.00 . A A . 51 SER HB2 1 1 3 3830 1 1 51 SER HB3 H -2.812 -0.751 5.537 1.00 . A A . 51 SER HB3 1 1 3 3831 1 1 51 SER HG H -4.074 -1.121 7.255 1.00 . A A . 51 SER HG 1 1 3 3832 1 1 51 SER N N -3.391 -0.407 3.024 1.00 . A A . 51 SER N 1 1 3 3833 1 1 51 SER O O -6.284 0.596 4.770 1.00 . A A . 51 SER O 1 1 3 3834 1 1 51 SER OG O -4.595 -1.294 6.419 1.00 . A A . 51 SER OG 1 1 3 3835 1 1 52 ARG C C -4.110 4.126 4.032 1.00 . A A . 52 ARG C 1 1 3 3836 1 1 52 ARG CA C -4.915 3.015 4.708 1.00 . A A . 52 ARG CA 1 1 3 3837 1 1 52 ARG CB C -4.916 3.243 6.221 1.00 . A A . 52 ARG CB 1 1 3 3838 1 1 52 ARG CD C -5.492 5.108 7.817 1.00 . A A . 52 ARG CD 1 1 3 3839 1 1 52 ARG CG C -5.965 4.283 6.619 1.00 . A A . 52 ARG CG 1 1 3 3840 1 1 52 ARG CZ C -6.539 4.006 9.792 1.00 . A A . 52 ARG CZ 1 1 3 3841 1 1 52 ARG H H -3.396 1.724 4.104 1.00 . A A . 52 ARG H 1 1 3 3842 1 1 52 ARG HA H -5.937 2.985 4.330 1.00 . A A . 52 ARG HA 1 1 3 3843 1 1 52 ARG HB2 H -5.119 2.302 6.734 1.00 . A A . 52 ARG HB2 1 1 3 3844 1 1 52 ARG HB3 H -3.929 3.575 6.543 1.00 . A A . 52 ARG HB3 1 1 3 3845 1 1 52 ARG HD2 H -4.522 4.746 8.159 1.00 . A A . 52 ARG HD2 1 1 3 3846 1 1 52 ARG HD3 H -5.358 6.149 7.523 1.00 . A A . 52 ARG HD3 1 1 3 3847 1 1 52 ARG HE H -7.146 5.758 9.009 1.00 . A A . 52 ARG HE 1 1 3 3848 1 1 52 ARG HG2 H -6.165 4.943 5.775 1.00 . A A . 52 ARG HG2 1 1 3 3849 1 1 52 ARG HG3 H -6.903 3.785 6.863 1.00 . A A . 52 ARG HG3 1 1 3 3850 1 1 52 ARG HH11 H -4.973 2.990 8.984 1.00 . A A . 52 ARG HH11 1 1 3 3851 1 1 52 ARG HH12 H -5.711 2.236 10.358 1.00 . A A . 52 ARG HH12 1 1 3 3852 1 1 52 ARG HH21 H -8.120 4.764 10.821 1.00 . A A . 52 ARG HH21 1 1 3 3853 1 1 52 ARG HH22 H -7.514 3.252 11.409 1.00 . A A . 52 ARG HH22 1 1 3 3854 1 1 52 ARG N N -4.358 1.715 4.375 1.00 . A A . 52 ARG N 1 1 3 3855 1 1 52 ARG NE N -6.480 5.018 8.915 1.00 . A A . 52 ARG NE 1 1 3 3856 1 1 52 ARG NH1 N -5.667 2.992 9.704 1.00 . A A . 52 ARG NH1 1 1 3 3857 1 1 52 ARG NH2 N -7.470 4.007 10.756 1.00 . A A . 52 ARG NH2 1 1 3 3858 1 1 52 ARG O O -2.894 4.015 3.885 1.00 . A A . 52 ARG O 1 1 3 3859 1 1 53 VAL C C -4.576 7.593 3.709 1.00 . A A . 53 VAL C 1 1 3 3860 1 1 53 VAL CA C -4.187 6.304 2.982 1.00 . A A . 53 VAL CA 1 1 3 3861 1 1 53 VAL CB C -4.556 6.320 1.497 1.00 . A A . 53 VAL CB 1 1 3 3862 1 1 53 VAL CG1 C -4.362 7.715 0.900 1.00 . A A . 53 VAL CG1 1 1 3 3863 1 1 53 VAL CG2 C -3.752 5.274 0.722 1.00 . A A . 53 VAL CG2 1 1 3 3864 1 1 53 VAL H H -5.810 5.256 3.763 1.00 . A A . 53 VAL H 1 1 3 3865 1 1 53 VAL HA H -3.109 6.168 3.061 1.00 . A A . 53 VAL HA 1 1 3 3866 1 1 53 VAL HB H -5.611 6.062 1.411 1.00 . A A . 53 VAL HB 1 1 3 3867 1 1 53 VAL HG11 H -3.316 8.007 0.990 1.00 . A A . 53 VAL HG11 1 1 3 3868 1 1 53 VAL HG12 H -4.646 7.702 -0.153 1.00 . A A . 53 VAL HG12 1 1 3 3869 1 1 53 VAL HG13 H -4.987 8.429 1.435 1.00 . A A . 53 VAL HG13 1 1 3 3870 1 1 53 VAL HG21 H -3.457 4.469 1.395 1.00 . A A . 53 VAL HG21 1 1 3 3871 1 1 53 VAL HG22 H -4.364 4.868 -0.083 1.00 . A A . 53 VAL HG22 1 1 3 3872 1 1 53 VAL HG23 H -2.861 5.740 0.301 1.00 . A A . 53 VAL HG23 1 1 3 3873 1 1 53 VAL N N -4.821 5.173 3.639 1.00 . A A . 53 VAL N 1 1 3 3874 1 1 53 VAL O O -5.718 8.039 3.620 1.00 . A A . 53 VAL O 1 1 3 3875 1 1 54 SER C C -4.413 10.454 4.226 1.00 . A A . 54 SER C 1 1 3 3876 1 1 54 SER CA C -3.829 9.384 5.152 1.00 . A A . 54 SER CA 1 1 3 3877 1 1 54 SER CB C -2.533 9.887 5.792 1.00 . A A . 54 SER CB 1 1 3 3878 1 1 54 SER H H -2.676 7.786 4.477 1.00 . A A . 54 SER H 1 1 3 3879 1 1 54 SER HA H -4.542 9.123 5.933 1.00 . A A . 54 SER HA 1 1 3 3880 1 1 54 SER HB2 H -1.786 10.053 5.016 1.00 . A A . 54 SER HB2 1 1 3 3881 1 1 54 SER HB3 H -2.715 10.850 6.270 1.00 . A A . 54 SER HB3 1 1 3 3882 1 1 54 SER HG H -2.776 8.548 7.260 1.00 . A A . 54 SER HG 1 1 3 3883 1 1 54 SER N N -3.603 8.155 4.411 1.00 . A A . 54 SER N 1 1 3 3884 1 1 54 SER O O -3.719 10.967 3.350 1.00 . A A . 54 SER O 1 1 3 3885 1 1 54 SER OG O -2.022 8.969 6.755 1.00 . A A . 54 SER OG 1 1 3 3886 1 1 55 GLU C C -5.560 13.055 3.615 1.00 . A A . 55 GLU C 1 1 3 3887 1 1 55 GLU CA C -6.368 11.756 3.650 1.00 . A A . 55 GLU CA 1 1 3 3888 1 1 55 GLU CB C -7.783 12.005 4.175 1.00 . A A . 55 GLU CB 1 1 3 3889 1 1 55 GLU CD C -9.878 12.205 2.786 1.00 . A A . 55 GLU CD 1 1 3 3890 1 1 55 GLU CG C -8.818 11.250 3.339 1.00 . A A . 55 GLU CG 1 1 3 3891 1 1 55 GLU H H -6.239 10.335 5.167 1.00 . A A . 55 GLU H 1 1 3 3892 1 1 55 GLU HA H -6.428 11.331 2.648 1.00 . A A . 55 GLU HA 1 1 3 3893 1 1 55 GLU HB2 H -7.850 11.688 5.216 1.00 . A A . 55 GLU HB2 1 1 3 3894 1 1 55 GLU HB3 H -8.001 13.072 4.153 1.00 . A A . 55 GLU HB3 1 1 3 3895 1 1 55 GLU HG2 H -8.322 10.736 2.516 1.00 . A A . 55 GLU HG2 1 1 3 3896 1 1 55 GLU HG3 H -9.297 10.485 3.950 1.00 . A A . 55 GLU HG3 1 1 3 3897 1 1 55 GLU N N -5.682 10.757 4.452 1.00 . A A . 55 GLU N 1 1 3 3898 1 1 55 GLU O O -5.331 13.620 2.547 1.00 . A A . 55 GLU O 1 1 3 3899 1 1 55 GLU OE1 O -10.853 12.460 3.525 1.00 . A A . 55 GLU OE1 1 1 3 3900 1 1 55 GLU OE2 O -9.689 12.658 1.636 1.00 . A A . 55 GLU OE2 1 1 3 3901 1 1 56 GLU C C -2.881 14.384 5.025 1.00 . A A . 56 GLU C 1 1 3 3902 1 1 56 GLU CA C -4.372 14.712 4.916 1.00 . A A . 56 GLU CA 1 1 3 3903 1 1 56 GLU CB C -4.838 15.546 6.111 1.00 . A A . 56 GLU CB 1 1 3 3904 1 1 56 GLU CD C -5.282 17.877 6.964 1.00 . A A . 56 GLU CD 1 1 3 3905 1 1 56 GLU CG C -4.684 17.042 5.830 1.00 . A A . 56 GLU CG 1 1 3 3906 1 1 56 GLU H H -5.339 13.025 5.662 1.00 . A A . 56 GLU H 1 1 3 3907 1 1 56 GLU HA H -4.562 15.267 3.997 1.00 . A A . 56 GLU HA 1 1 3 3908 1 1 56 GLU HB2 H -5.881 15.319 6.332 1.00 . A A . 56 GLU HB2 1 1 3 3909 1 1 56 GLU HB3 H -4.260 15.277 6.995 1.00 . A A . 56 GLU HB3 1 1 3 3910 1 1 56 GLU HG2 H -3.629 17.286 5.711 1.00 . A A . 56 GLU HG2 1 1 3 3911 1 1 56 GLU HG3 H -5.178 17.292 4.890 1.00 . A A . 56 GLU HG3 1 1 3 3912 1 1 56 GLU N N -5.149 13.491 4.797 1.00 . A A . 56 GLU N 1 1 3 3913 1 1 56 GLU O O -2.167 14.984 5.827 1.00 . A A . 56 GLU O 1 1 3 3914 1 1 56 GLU OE1 O -6.527 17.990 6.991 1.00 . A A . 56 GLU OE1 1 1 3 3915 1 1 56 GLU OE2 O -4.481 18.384 7.778 1.00 . A A . 56 GLU OE2 1 1 3 3916 1 1 57 GLY C C -0.396 13.357 2.866 1.00 . A A . 57 GLY C 1 1 3 3917 1 1 57 GLY CA C -1.063 13.018 4.201 1.00 . A A . 57 GLY CA 1 1 3 3918 1 1 57 GLY H H -3.043 12.951 3.557 1.00 . A A . 57 GLY H 1 1 3 3919 1 1 57 GLY HA2 H -0.530 13.511 5.013 1.00 . A A . 57 GLY HA2 1 1 3 3920 1 1 57 GLY HA3 H -0.999 11.946 4.382 1.00 . A A . 57 GLY HA3 1 1 3 3921 1 1 57 GLY N N -2.456 13.433 4.206 1.00 . A A . 57 GLY N 1 1 3 3922 1 1 57 GLY O O -1.026 13.934 1.982 1.00 . A A . 57 GLY O 1 1 3 3923 1 1 58 PRO C C 1.255 12.270 0.431 1.00 . A A . 58 PRO C 1 1 3 3924 1 1 58 PRO CA C 1.665 13.230 1.549 1.00 . A A . 58 PRO CA 1 1 3 3925 1 1 58 PRO CB C 3.121 13.078 1.958 1.00 . A A . 58 PRO CB 1 1 3 3926 1 1 58 PRO CD C 1.683 12.288 3.788 1.00 . A A . 58 PRO CD 1 1 3 3927 1 1 58 PRO CG C 3.108 12.291 3.258 1.00 . A A . 58 PRO CG 1 1 3 3928 1 1 58 PRO HA H 1.470 14.149 1.205 1.00 . A A . 58 PRO HA 1 1 3 3929 1 1 58 PRO HB2 H 3.690 12.554 1.190 1.00 . A A . 58 PRO HB2 1 1 3 3930 1 1 58 PRO HB3 H 3.592 14.052 2.095 1.00 . A A . 58 PRO HB3 1 1 3 3931 1 1 58 PRO HD2 H 1.322 11.272 3.946 1.00 . A A . 58 PRO HD2 1 1 3 3932 1 1 58 PRO HD3 H 1.616 12.803 4.746 1.00 . A A . 58 PRO HD3 1 1 3 3933 1 1 58 PRO HG2 H 3.456 11.271 3.091 1.00 . A A . 58 PRO HG2 1 1 3 3934 1 1 58 PRO HG3 H 3.784 12.742 3.985 1.00 . A A . 58 PRO HG3 1 1 3 3935 1 1 58 PRO N N 0.905 12.973 2.761 1.00 . A A . 58 PRO N 1 1 3 3936 1 1 58 PRO O O 1.146 12.670 -0.727 1.00 . A A . 58 PRO O 1 1 3 3937 1 1 59 ALA C C -0.617 10.459 -0.876 1.00 . A A . 59 ALA C 1 1 3 3938 1 1 59 ALA CA C 0.643 10.000 -0.139 1.00 . A A . 59 ALA CA 1 1 3 3939 1 1 59 ALA CB C 0.441 8.670 0.589 1.00 . A A . 59 ALA CB 1 1 3 3940 1 1 59 ALA H H 1.129 10.703 1.760 1.00 . A A . 59 ALA H 1 1 3 3941 1 1 59 ALA HA H 1.454 9.887 -0.859 1.00 . A A . 59 ALA HA 1 1 3 3942 1 1 59 ALA HB1 H 0.569 7.847 -0.115 1.00 . A A . 59 ALA HB1 1 1 3 3943 1 1 59 ALA HB2 H 1.175 8.579 1.390 1.00 . A A . 59 ALA HB2 1 1 3 3944 1 1 59 ALA HB3 H -0.563 8.635 1.011 1.00 . A A . 59 ALA HB3 1 1 3 3945 1 1 59 ALA N N 1.039 11.021 0.816 1.00 . A A . 59 ALA N 1 1 3 3946 1 1 59 ALA O O -0.626 10.547 -2.102 1.00 . A A . 59 ALA O 1 1 3 3947 1 1 60 ALA C C -2.640 12.154 -1.811 1.00 . A A . 60 ALA C 1 1 3 3948 1 1 60 ALA CA C -2.914 11.185 -0.659 1.00 . A A . 60 ALA CA 1 1 3 3949 1 1 60 ALA CB C -3.769 11.817 0.442 1.00 . A A . 60 ALA CB 1 1 3 3950 1 1 60 ALA H H -1.636 10.664 0.901 1.00 . A A . 60 ALA H 1 1 3 3951 1 1 60 ALA HA H -3.433 10.309 -1.047 1.00 . A A . 60 ALA HA 1 1 3 3952 1 1 60 ALA HB1 H -4.561 12.413 -0.010 1.00 . A A . 60 ALA HB1 1 1 3 3953 1 1 60 ALA HB2 H -4.210 11.031 1.055 1.00 . A A . 60 ALA HB2 1 1 3 3954 1 1 60 ALA HB3 H -3.144 12.456 1.066 1.00 . A A . 60 ALA HB3 1 1 3 3955 1 1 60 ALA N N -1.651 10.738 -0.096 1.00 . A A . 60 ALA N 1 1 3 3956 1 1 60 ALA O O -3.190 12.000 -2.900 1.00 . A A . 60 ALA O 1 1 3 3957 1 1 61 ARG C C -0.923 13.440 -3.800 1.00 . A A . 61 ARG C 1 1 3 3958 1 1 61 ARG CA C -1.435 14.123 -2.531 1.00 . A A . 61 ARG CA 1 1 3 3959 1 1 61 ARG CB C -0.360 15.076 -2.004 1.00 . A A . 61 ARG CB 1 1 3 3960 1 1 61 ARG CD C -0.164 17.184 -0.633 1.00 . A A . 61 ARG CD 1 1 3 3961 1 1 61 ARG CG C -0.849 15.822 -0.761 1.00 . A A . 61 ARG CG 1 1 3 3962 1 1 61 ARG CZ C -1.737 18.832 -1.643 1.00 . A A . 61 ARG CZ 1 1 3 3963 1 1 61 ARG H H -1.346 13.249 -0.642 1.00 . A A . 61 ARG H 1 1 3 3964 1 1 61 ARG HA H -2.360 14.667 -2.724 1.00 . A A . 61 ARG HA 1 1 3 3965 1 1 61 ARG HB2 H 0.543 14.514 -1.763 1.00 . A A . 61 ARG HB2 1 1 3 3966 1 1 61 ARG HB3 H -0.092 15.793 -2.780 1.00 . A A . 61 ARG HB3 1 1 3 3967 1 1 61 ARG HD2 H 0.457 17.205 0.262 1.00 . A A . 61 ARG HD2 1 1 3 3968 1 1 61 ARG HD3 H 0.497 17.349 -1.484 1.00 . A A . 61 ARG HD3 1 1 3 3969 1 1 61 ARG HE H -1.470 18.575 0.335 1.00 . A A . 61 ARG HE 1 1 3 3970 1 1 61 ARG HG2 H -1.930 15.958 -0.816 1.00 . A A . 61 ARG HG2 1 1 3 3971 1 1 61 ARG HG3 H -0.648 15.225 0.129 1.00 . A A . 61 ARG HG3 1 1 3 3972 1 1 61 ARG HH11 H -0.697 17.716 -2.989 1.00 . A A . 61 ARG HH11 1 1 3 3973 1 1 61 ARG HH12 H -1.795 18.867 -3.676 1.00 . A A . 61 ARG HH12 1 1 3 3974 1 1 61 ARG HH21 H -2.918 20.093 -0.571 1.00 . A A . 61 ARG HH21 1 1 3 3975 1 1 61 ARG HH22 H -3.067 20.227 -2.291 1.00 . A A . 61 ARG HH22 1 1 3 3976 1 1 61 ARG N N -1.789 13.130 -1.531 1.00 . A A . 61 ARG N 1 1 3 3977 1 1 61 ARG NE N -1.180 18.258 -0.568 1.00 . A A . 61 ARG NE 1 1 3 3978 1 1 61 ARG NH1 N -1.379 18.438 -2.873 1.00 . A A . 61 ARG NH1 1 1 3 3979 1 1 61 ARG NH2 N -2.651 19.799 -1.489 1.00 . A A . 61 ARG NH2 1 1 3 3980 1 1 61 ARG O O -1.391 13.732 -4.899 1.00 . A A . 61 ARG O 1 1 3 3981 1 1 62 ALA C C -0.509 11.242 -5.591 1.00 . A A . 62 ALA C 1 1 3 3982 1 1 62 ALA CA C 0.613 11.814 -4.722 1.00 . A A . 62 ALA CA 1 1 3 3983 1 1 62 ALA CB C 1.551 10.729 -4.191 1.00 . A A . 62 ALA CB 1 1 3 3984 1 1 62 ALA H H 0.408 12.310 -2.709 1.00 . A A . 62 ALA H 1 1 3 3985 1 1 62 ALA HA H 1.194 12.522 -5.313 1.00 . A A . 62 ALA HA 1 1 3 3986 1 1 62 ALA HB1 H 1.001 10.072 -3.517 1.00 . A A . 62 ALA HB1 1 1 3 3987 1 1 62 ALA HB2 H 1.943 10.148 -5.025 1.00 . A A . 62 ALA HB2 1 1 3 3988 1 1 62 ALA HB3 H 2.376 11.194 -3.652 1.00 . A A . 62 ALA HB3 1 1 3 3989 1 1 62 ALA N N 0.032 12.542 -3.606 1.00 . A A . 62 ALA N 1 1 3 3990 1 1 62 ALA O O -0.387 11.191 -6.814 1.00 . A A . 62 ALA O 1 1 3 3991 1 1 63 GLY C C -2.836 8.757 -5.349 1.00 . A A . 63 GLY C 1 1 3 3992 1 1 63 GLY CA C -2.718 10.258 -5.621 1.00 . A A . 63 GLY CA 1 1 3 3993 1 1 63 GLY H H -1.667 10.870 -3.930 1.00 . A A . 63 GLY H 1 1 3 3994 1 1 63 GLY HA2 H -3.630 10.762 -5.301 1.00 . A A . 63 GLY HA2 1 1 3 3995 1 1 63 GLY HA3 H -2.618 10.430 -6.693 1.00 . A A . 63 GLY HA3 1 1 3 3996 1 1 63 GLY N N -1.576 10.825 -4.925 1.00 . A A . 63 GLY N 1 1 3 3997 1 1 63 GLY O O -3.351 8.010 -6.180 1.00 . A A . 63 GLY O 1 1 3 3998 1 1 64 VAL C C -3.839 6.572 -3.466 1.00 . A A . 64 VAL C 1 1 3 3999 1 1 64 VAL CA C -2.395 6.961 -3.790 1.00 . A A . 64 VAL CA 1 1 3 4000 1 1 64 VAL CB C -1.434 6.713 -2.626 1.00 . A A . 64 VAL CB 1 1 3 4001 1 1 64 VAL CG1 C -1.960 7.346 -1.336 1.00 . A A . 64 VAL CG1 1 1 3 4002 1 1 64 VAL CG2 C -1.176 5.217 -2.437 1.00 . A A . 64 VAL CG2 1 1 3 4003 1 1 64 VAL H H -1.934 8.973 -3.512 1.00 . A A . 64 VAL H 1 1 3 4004 1 1 64 VAL HA H -2.055 6.370 -4.641 1.00 . A A . 64 VAL HA 1 1 3 4005 1 1 64 VAL HB H -0.484 7.188 -2.869 1.00 . A A . 64 VAL HB 1 1 3 4006 1 1 64 VAL HG11 H -1.788 8.422 -1.364 1.00 . A A . 64 VAL HG11 1 1 3 4007 1 1 64 VAL HG12 H -3.028 7.151 -1.245 1.00 . A A . 64 VAL HG12 1 1 3 4008 1 1 64 VAL HG13 H -1.437 6.917 -0.481 1.00 . A A . 64 VAL HG13 1 1 3 4009 1 1 64 VAL HG21 H -0.104 5.041 -2.345 1.00 . A A . 64 VAL HG21 1 1 3 4010 1 1 64 VAL HG22 H -1.680 4.873 -1.533 1.00 . A A . 64 VAL HG22 1 1 3 4011 1 1 64 VAL HG23 H -1.561 4.670 -3.298 1.00 . A A . 64 VAL HG23 1 1 3 4012 1 1 64 VAL N N -2.351 8.359 -4.182 1.00 . A A . 64 VAL N 1 1 3 4013 1 1 64 VAL O O -4.640 7.418 -3.071 1.00 . A A . 64 VAL O 1 1 3 4014 1 1 65 ARG C C -5.381 3.486 -2.567 1.00 . A A . 65 ARG C 1 1 3 4015 1 1 65 ARG CA C -5.462 4.781 -3.378 1.00 . A A . 65 ARG CA 1 1 3 4016 1 1 65 ARG CB C -6.221 4.513 -4.679 1.00 . A A . 65 ARG CB 1 1 3 4017 1 1 65 ARG CD C -7.431 5.555 -6.631 1.00 . A A . 65 ARG CD 1 1 3 4018 1 1 65 ARG CG C -6.644 5.823 -5.346 1.00 . A A . 65 ARG CG 1 1 3 4019 1 1 65 ARG CZ C -7.748 6.714 -8.814 1.00 . A A . 65 ARG CZ 1 1 3 4020 1 1 65 ARG H H -3.471 4.610 -3.968 1.00 . A A . 65 ARG H 1 1 3 4021 1 1 65 ARG HA H -5.953 5.570 -2.809 1.00 . A A . 65 ARG HA 1 1 3 4022 1 1 65 ARG HB2 H -5.592 3.940 -5.360 1.00 . A A . 65 ARG HB2 1 1 3 4023 1 1 65 ARG HB3 H -7.102 3.906 -4.471 1.00 . A A . 65 ARG HB3 1 1 3 4024 1 1 65 ARG HD2 H -7.052 4.657 -7.118 1.00 . A A . 65 ARG HD2 1 1 3 4025 1 1 65 ARG HD3 H -8.479 5.371 -6.393 1.00 . A A . 65 ARG HD3 1 1 3 4026 1 1 65 ARG HE H -6.891 7.547 -7.195 1.00 . A A . 65 ARG HE 1 1 3 4027 1 1 65 ARG HG2 H -7.253 6.407 -4.657 1.00 . A A . 65 ARG HG2 1 1 3 4028 1 1 65 ARG HG3 H -5.761 6.421 -5.575 1.00 . A A . 65 ARG HG3 1 1 3 4029 1 1 65 ARG HH11 H -8.433 4.800 -8.761 1.00 . A A . 65 ARG HH11 1 1 3 4030 1 1 65 ARG HH12 H -8.647 5.618 -10.273 1.00 . A A . 65 ARG HH12 1 1 3 4031 1 1 65 ARG HH21 H -7.173 8.628 -9.188 1.00 . A A . 65 ARG HH21 1 1 3 4032 1 1 65 ARG HH22 H -7.925 7.811 -10.517 1.00 . A A . 65 ARG HH22 1 1 3 4033 1 1 65 ARG N N -4.128 5.292 -3.646 1.00 . A A . 65 ARG N 1 1 3 4034 1 1 65 ARG NE N -7.317 6.713 -7.545 1.00 . A A . 65 ARG NE 1 1 3 4035 1 1 65 ARG NH1 N -8.325 5.618 -9.326 1.00 . A A . 65 ARG NH1 1 1 3 4036 1 1 65 ARG NH2 N -7.603 7.810 -9.570 1.00 . A A . 65 ARG NH2 1 1 3 4037 1 1 65 ARG O O -4.470 2.683 -2.763 1.00 . A A . 65 ARG O 1 1 3 4038 1 1 66 VAL C C -6.711 0.918 -1.697 1.00 . A A . 66 VAL C 1 1 3 4039 1 1 66 VAL CA C -6.395 2.140 -0.832 1.00 . A A . 66 VAL CA 1 1 3 4040 1 1 66 VAL CB C -7.400 2.346 0.303 1.00 . A A . 66 VAL CB 1 1 3 4041 1 1 66 VAL CG1 C -7.687 1.029 1.027 1.00 . A A . 66 VAL CG1 1 1 3 4042 1 1 66 VAL CG2 C -6.910 3.414 1.282 1.00 . A A . 66 VAL CG2 1 1 3 4043 1 1 66 VAL H H -7.082 3.982 -1.520 1.00 . A A . 66 VAL H 1 1 3 4044 1 1 66 VAL HA H -5.407 2.010 -0.389 1.00 . A A . 66 VAL HA 1 1 3 4045 1 1 66 VAL HB H -8.334 2.697 -0.137 1.00 . A A . 66 VAL HB 1 1 3 4046 1 1 66 VAL HG11 H -7.058 0.241 0.611 1.00 . A A . 66 VAL HG11 1 1 3 4047 1 1 66 VAL HG12 H -7.471 1.144 2.089 1.00 . A A . 66 VAL HG12 1 1 3 4048 1 1 66 VAL HG13 H -8.736 0.763 0.896 1.00 . A A . 66 VAL HG13 1 1 3 4049 1 1 66 VAL HG21 H -7.176 3.125 2.298 1.00 . A A . 66 VAL HG21 1 1 3 4050 1 1 66 VAL HG22 H -5.827 3.511 1.203 1.00 . A A . 66 VAL HG22 1 1 3 4051 1 1 66 VAL HG23 H -7.378 4.369 1.042 1.00 . A A . 66 VAL HG23 1 1 3 4052 1 1 66 VAL N N -6.345 3.323 -1.673 1.00 . A A . 66 VAL N 1 1 3 4053 1 1 66 VAL O O -7.554 0.986 -2.590 1.00 . A A . 66 VAL O 1 1 3 4054 1 1 67 GLY C C -5.201 -1.532 -3.279 1.00 . A A . 67 GLY C 1 1 3 4055 1 1 67 GLY CA C -6.215 -1.408 -2.140 1.00 . A A . 67 GLY CA 1 1 3 4056 1 1 67 GLY H H -5.335 -0.220 -0.672 1.00 . A A . 67 GLY H 1 1 3 4057 1 1 67 GLY HA2 H -6.116 -2.258 -1.465 1.00 . A A . 67 GLY HA2 1 1 3 4058 1 1 67 GLY HA3 H -7.227 -1.437 -2.544 1.00 . A A . 67 GLY HA3 1 1 3 4059 1 1 67 GLY N N -6.018 -0.172 -1.401 1.00 . A A . 67 GLY N 1 1 3 4060 1 1 67 GLY O O -5.225 -2.505 -4.032 1.00 . A A . 67 GLY O 1 1 3 4061 1 1 68 ASP C C -2.260 -1.584 -4.088 1.00 . A A . 68 ASP C 1 1 3 4062 1 1 68 ASP CA C -3.314 -0.520 -4.403 1.00 . A A . 68 ASP CA 1 1 3 4063 1 1 68 ASP CB C -2.611 0.838 -4.465 1.00 . A A . 68 ASP CB 1 1 3 4064 1 1 68 ASP CG C -3.042 1.736 -5.626 1.00 . A A . 68 ASP CG 1 1 3 4065 1 1 68 ASP H H -4.322 0.253 -2.752 1.00 . A A . 68 ASP H 1 1 3 4066 1 1 68 ASP HA H -3.846 -0.722 -5.333 1.00 . A A . 68 ASP HA 1 1 3 4067 1 1 68 ASP HB2 H -2.793 1.367 -3.530 1.00 . A A . 68 ASP HB2 1 1 3 4068 1 1 68 ASP HB3 H -1.536 0.671 -4.534 1.00 . A A . 68 ASP HB3 1 1 3 4069 1 1 68 ASP N N -4.334 -0.534 -3.369 1.00 . A A . 68 ASP N 1 1 3 4070 1 1 68 ASP O O -1.670 -1.578 -3.009 1.00 . A A . 68 ASP O 1 1 3 4071 1 1 68 ASP OD1 O -3.470 1.168 -6.654 1.00 . A A . 68 ASP OD1 1 1 3 4072 1 1 68 ASP OD2 O -2.934 2.970 -5.460 1.00 . A A . 68 ASP OD2 1 1 3 4073 1 1 69 LYS C C 0.304 -3.023 -5.284 1.00 . A A . 69 LYS C 1 1 3 4074 1 1 69 LYS CA C -1.082 -3.538 -4.890 1.00 . A A . 69 LYS CA 1 1 3 4075 1 1 69 LYS CB C -1.519 -4.783 -5.666 1.00 . A A . 69 LYS CB 1 1 3 4076 1 1 69 LYS CD C -0.756 -7.015 -6.556 1.00 . A A . 69 LYS CD 1 1 3 4077 1 1 69 LYS CE C 0.147 -8.222 -6.297 1.00 . A A . 69 LYS CE 1 1 3 4078 1 1 69 LYS CG C -0.472 -5.893 -5.556 1.00 . A A . 69 LYS CG 1 1 3 4079 1 1 69 LYS H H -2.539 -2.468 -5.926 1.00 . A A . 69 LYS H 1 1 3 4080 1 1 69 LYS HA H -1.064 -3.807 -3.834 1.00 . A A . 69 LYS HA 1 1 3 4081 1 1 69 LYS HB2 H -2.474 -5.139 -5.280 1.00 . A A . 69 LYS HB2 1 1 3 4082 1 1 69 LYS HB3 H -1.675 -4.526 -6.714 1.00 . A A . 69 LYS HB3 1 1 3 4083 1 1 69 LYS HD2 H -1.801 -7.316 -6.483 1.00 . A A . 69 LYS HD2 1 1 3 4084 1 1 69 LYS HD3 H -0.600 -6.651 -7.571 1.00 . A A . 69 LYS HD3 1 1 3 4085 1 1 69 LYS HE2 H 0.784 -8.029 -5.433 1.00 . A A . 69 LYS HE2 1 1 3 4086 1 1 69 LYS HE3 H -0.461 -9.094 -6.056 1.00 . A A . 69 LYS HE3 1 1 3 4087 1 1 69 LYS HG2 H 0.520 -5.481 -5.738 1.00 . A A . 69 LYS HG2 1 1 3 4088 1 1 69 LYS HG3 H -0.469 -6.296 -4.543 1.00 . A A . 69 LYS HG3 1 1 3 4089 1 1 69 LYS HZ1 H 1.187 -9.486 -7.521 1.00 . A A . 69 LYS HZ1 1 1 3 4090 1 1 69 LYS HZ2 H 0.493 -8.236 -8.311 1.00 . A A . 69 LYS HZ2 1 1 3 4091 1 1 69 LYS HZ3 H 1.840 -7.993 -7.420 1.00 . A A . 69 LYS HZ3 1 1 3 4092 1 1 69 LYS N N -2.055 -2.471 -5.051 1.00 . A A . 69 LYS N 1 1 3 4093 1 1 69 LYS NZ N 0.985 -8.507 -7.483 1.00 . A A . 69 LYS NZ 1 1 3 4094 1 1 69 LYS O O 0.659 -3.025 -6.461 1.00 . A A . 69 LYS O 1 1 3 4095 1 1 70 LEU C C 3.208 -3.118 -5.268 1.00 . A A . 70 LEU C 1 1 3 4096 1 1 70 LEU CA C 2.388 -2.078 -4.502 1.00 . A A . 70 LEU CA 1 1 3 4097 1 1 70 LEU CB C 3.025 -1.644 -3.181 1.00 . A A . 70 LEU CB 1 1 3 4098 1 1 70 LEU CD1 C 4.453 -0.012 -1.893 1.00 . A A . 70 LEU CD1 1 1 3 4099 1 1 70 LEU CD2 C 4.394 0.068 -4.428 1.00 . A A . 70 LEU CD2 1 1 3 4100 1 1 70 LEU CG C 3.608 -0.229 -3.149 1.00 . A A . 70 LEU CG 1 1 3 4101 1 1 70 LEU H H 0.753 -2.597 -3.321 1.00 . A A . 70 LEU H 1 1 3 4102 1 1 70 LEU HA H 2.294 -1.187 -5.122 1.00 . A A . 70 LEU HA 1 1 3 4103 1 1 70 LEU HB2 H 2.274 -1.724 -2.394 1.00 . A A . 70 LEU HB2 1 1 3 4104 1 1 70 LEU HB3 H 3.820 -2.348 -2.935 1.00 . A A . 70 LEU HB3 1 1 3 4105 1 1 70 LEU HD11 H 5.423 -0.492 -2.020 1.00 . A A . 70 LEU HD11 1 1 3 4106 1 1 70 LEU HD12 H 4.595 1.056 -1.731 1.00 . A A . 70 LEU HD12 1 1 3 4107 1 1 70 LEU HD13 H 3.943 -0.446 -1.033 1.00 . A A . 70 LEU HD13 1 1 3 4108 1 1 70 LEU HD21 H 5.048 -0.773 -4.656 1.00 . A A . 70 LEU HD21 1 1 3 4109 1 1 70 LEU HD22 H 3.700 0.223 -5.254 1.00 . A A . 70 LEU HD22 1 1 3 4110 1 1 70 LEU HD23 H 4.994 0.967 -4.284 1.00 . A A . 70 LEU HD23 1 1 3 4111 1 1 70 LEU HG H 2.781 0.480 -3.108 1.00 . A A . 70 LEU HG 1 1 3 4112 1 1 70 LEU N N 1.049 -2.595 -4.276 1.00 . A A . 70 LEU N 1 1 3 4113 1 1 70 LEU O O 3.095 -4.315 -5.012 1.00 . A A . 70 LEU O 1 1 3 4114 1 1 71 LEU C C 6.323 -3.110 -6.796 1.00 . A A . 71 LEU C 1 1 3 4115 1 1 71 LEU CA C 4.856 -3.493 -6.999 1.00 . A A . 71 LEU CA 1 1 3 4116 1 1 71 LEU CB C 4.409 -3.464 -8.462 1.00 . A A . 71 LEU CB 1 1 3 4117 1 1 71 LEU CD1 C 2.576 -2.983 -10.125 1.00 . A A . 71 LEU CD1 1 1 3 4118 1 1 71 LEU CD2 C 2.275 -4.804 -8.385 1.00 . A A . 71 LEU CD2 1 1 3 4119 1 1 71 LEU CG C 2.899 -3.444 -8.702 1.00 . A A . 71 LEU CG 1 1 3 4120 1 1 71 LEU H H 4.103 -1.646 -6.396 1.00 . A A . 71 LEU H 1 1 3 4121 1 1 71 LEU HA H 4.711 -4.511 -6.638 1.00 . A A . 71 LEU HA 1 1 3 4122 1 1 71 LEU HB2 H 4.845 -2.584 -8.937 1.00 . A A . 71 LEU HB2 1 1 3 4123 1 1 71 LEU HB3 H 4.826 -4.337 -8.966 1.00 . A A . 71 LEU HB3 1 1 3 4124 1 1 71 LEU HD11 H 1.665 -2.384 -10.115 1.00 . A A . 71 LEU HD11 1 1 3 4125 1 1 71 LEU HD12 H 3.401 -2.383 -10.509 1.00 . A A . 71 LEU HD12 1 1 3 4126 1 1 71 LEU HD13 H 2.431 -3.853 -10.765 1.00 . A A . 71 LEU HD13 1 1 3 4127 1 1 71 LEU HD21 H 3.057 -5.501 -8.084 1.00 . A A . 71 LEU HD21 1 1 3 4128 1 1 71 LEU HD22 H 1.555 -4.694 -7.574 1.00 . A A . 71 LEU HD22 1 1 3 4129 1 1 71 LEU HD23 H 1.767 -5.187 -9.271 1.00 . A A . 71 LEU HD23 1 1 3 4130 1 1 71 LEU HG H 2.454 -2.719 -8.020 1.00 . A A . 71 LEU HG 1 1 3 4131 1 1 71 LEU N N 4.017 -2.622 -6.194 1.00 . A A . 71 LEU N 1 1 3 4132 1 1 71 LEU O O 7.184 -3.980 -6.671 1.00 . A A . 71 LEU O 1 1 3 4133 1 1 72 GLU C C 7.877 0.048 -5.859 1.00 . A A . 72 GLU C 1 1 3 4134 1 1 72 GLU CA C 7.912 -1.299 -6.584 1.00 . A A . 72 GLU CA 1 1 3 4135 1 1 72 GLU CB C 8.643 -1.183 -7.923 1.00 . A A . 72 GLU CB 1 1 3 4136 1 1 72 GLU CD C 9.468 1.189 -8.153 1.00 . A A . 72 GLU CD 1 1 3 4137 1 1 72 GLU CG C 9.852 -0.251 -7.808 1.00 . A A . 72 GLU CG 1 1 3 4138 1 1 72 GLU H H 5.858 -1.106 -6.872 1.00 . A A . 72 GLU H 1 1 3 4139 1 1 72 GLU HA H 8.418 -2.040 -5.964 1.00 . A A . 72 GLU HA 1 1 3 4140 1 1 72 GLU HB2 H 8.970 -2.170 -8.250 1.00 . A A . 72 GLU HB2 1 1 3 4141 1 1 72 GLU HB3 H 7.960 -0.805 -8.683 1.00 . A A . 72 GLU HB3 1 1 3 4142 1 1 72 GLU HG2 H 10.252 -0.292 -6.795 1.00 . A A . 72 GLU HG2 1 1 3 4143 1 1 72 GLU HG3 H 10.642 -0.591 -8.477 1.00 . A A . 72 GLU HG3 1 1 3 4144 1 1 72 GLU N N 6.564 -1.808 -6.769 1.00 . A A . 72 GLU N 1 1 3 4145 1 1 72 GLU O O 6.952 0.836 -6.051 1.00 . A A . 72 GLU O 1 1 3 4146 1 1 72 GLU OE1 O 9.121 1.417 -9.331 1.00 . A A . 72 GLU OE1 1 1 3 4147 1 1 72 GLU OE2 O 9.532 2.030 -7.230 1.00 . A A . 72 GLU OE2 1 1 3 4148 1 1 73 VAL C C 10.437 2.010 -4.321 1.00 . A A . 73 VAL C 1 1 3 4149 1 1 73 VAL CA C 8.992 1.509 -4.287 1.00 . A A . 73 VAL CA 1 1 3 4150 1 1 73 VAL CB C 8.466 1.298 -2.866 1.00 . A A . 73 VAL CB 1 1 3 4151 1 1 73 VAL CG1 C 8.931 2.421 -1.937 1.00 . A A . 73 VAL CG1 1 1 3 4152 1 1 73 VAL CG2 C 6.940 1.178 -2.858 1.00 . A A . 73 VAL CG2 1 1 3 4153 1 1 73 VAL H H 9.643 -0.375 -4.891 1.00 . A A . 73 VAL H 1 1 3 4154 1 1 73 VAL HA H 8.354 2.244 -4.778 1.00 . A A . 73 VAL HA 1 1 3 4155 1 1 73 VAL HB H 8.877 0.361 -2.491 1.00 . A A . 73 VAL HB 1 1 3 4156 1 1 73 VAL HG11 H 9.197 3.297 -2.530 1.00 . A A . 73 VAL HG11 1 1 3 4157 1 1 73 VAL HG12 H 8.127 2.680 -1.248 1.00 . A A . 73 VAL HG12 1 1 3 4158 1 1 73 VAL HG13 H 9.801 2.088 -1.371 1.00 . A A . 73 VAL HG13 1 1 3 4159 1 1 73 VAL HG21 H 6.504 2.052 -3.341 1.00 . A A . 73 VAL HG21 1 1 3 4160 1 1 73 VAL HG22 H 6.644 0.279 -3.400 1.00 . A A . 73 VAL HG22 1 1 3 4161 1 1 73 VAL HG23 H 6.586 1.116 -1.830 1.00 . A A . 73 VAL HG23 1 1 3 4162 1 1 73 VAL N N 8.895 0.271 -5.041 1.00 . A A . 73 VAL N 1 1 3 4163 1 1 73 VAL O O 11.328 1.386 -3.748 1.00 . A A . 73 VAL O 1 1 3 4164 1 1 74 ASN C C 12.751 2.963 -6.171 1.00 . A A . 74 ASN C 1 1 3 4165 1 1 74 ASN CA C 11.946 3.725 -5.116 1.00 . A A . 74 ASN CA 1 1 3 4166 1 1 74 ASN CB C 12.706 3.642 -3.790 1.00 . A A . 74 ASN CB 1 1 3 4167 1 1 74 ASN CG C 13.349 4.985 -3.441 1.00 . A A . 74 ASN CG 1 1 3 4168 1 1 74 ASN H H 9.894 3.635 -5.463 1.00 . A A . 74 ASN H 1 1 3 4169 1 1 74 ASN HA H 11.771 4.764 -5.395 1.00 . A A . 74 ASN HA 1 1 3 4170 1 1 74 ASN HB2 H 12.024 3.343 -2.994 1.00 . A A . 74 ASN HB2 1 1 3 4171 1 1 74 ASN HB3 H 13.475 2.872 -3.856 1.00 . A A . 74 ASN HB3 1 1 3 4172 1 1 74 ASN HD21 H 11.495 5.741 -3.140 1.00 . A A . 74 ASN HD21 1 1 3 4173 1 1 74 ASN HD22 H 12.798 6.853 -2.888 1.00 . A A . 74 ASN HD22 1 1 3 4174 1 1 74 ASN N N 10.624 3.133 -4.999 1.00 . A A . 74 ASN N 1 1 3 4175 1 1 74 ASN ND2 N 12.475 5.939 -3.131 1.00 . A A . 74 ASN ND2 1 1 3 4176 1 1 74 ASN O O 13.926 3.251 -6.388 1.00 . A A . 74 ASN O 1 1 3 4177 1 1 74 ASN OD1 O 14.558 5.146 -3.453 1.00 . A A . 74 ASN OD1 1 1 3 4178 1 1 75 GLY C C 12.856 -0.258 -7.375 1.00 . A A . 75 GLY C 1 1 3 4179 1 1 75 GLY CA C 12.723 1.199 -7.825 1.00 . A A . 75 GLY CA 1 1 3 4180 1 1 75 GLY H H 11.129 1.776 -6.615 1.00 . A A . 75 GLY H 1 1 3 4181 1 1 75 GLY HA2 H 12.141 1.247 -8.745 1.00 . A A . 75 GLY HA2 1 1 3 4182 1 1 75 GLY HA3 H 13.709 1.605 -8.050 1.00 . A A . 75 GLY HA3 1 1 3 4183 1 1 75 GLY N N 12.085 2.004 -6.798 1.00 . A A . 75 GLY N 1 1 3 4184 1 1 75 GLY O O 12.976 -1.159 -8.204 1.00 . A A . 75 GLY O 1 1 3 4185 1 1 76 VAL C C 11.642 -2.539 -5.725 1.00 . A A . 76 VAL C 1 1 3 4186 1 1 76 VAL CA C 12.947 -1.775 -5.493 1.00 . A A . 76 VAL CA 1 1 3 4187 1 1 76 VAL CB C 13.330 -1.680 -4.015 1.00 . A A . 76 VAL CB 1 1 3 4188 1 1 76 VAL CG1 C 12.187 -1.087 -3.189 1.00 . A A . 76 VAL CG1 1 1 3 4189 1 1 76 VAL CG2 C 13.751 -3.045 -3.469 1.00 . A A . 76 VAL CG2 1 1 3 4190 1 1 76 VAL H H 12.733 0.295 -5.396 1.00 . A A . 76 VAL H 1 1 3 4191 1 1 76 VAL HA H 13.752 -2.288 -6.019 1.00 . A A . 76 VAL HA 1 1 3 4192 1 1 76 VAL HB H 14.185 -1.008 -3.933 1.00 . A A . 76 VAL HB 1 1 3 4193 1 1 76 VAL HG11 H 11.820 -1.836 -2.487 1.00 . A A . 76 VAL HG11 1 1 3 4194 1 1 76 VAL HG12 H 12.548 -0.219 -2.638 1.00 . A A . 76 VAL HG12 1 1 3 4195 1 1 76 VAL HG13 H 11.377 -0.785 -3.854 1.00 . A A . 76 VAL HG13 1 1 3 4196 1 1 76 VAL HG21 H 14.839 -3.105 -3.440 1.00 . A A . 76 VAL HG21 1 1 3 4197 1 1 76 VAL HG22 H 13.354 -3.172 -2.462 1.00 . A A . 76 VAL HG22 1 1 3 4198 1 1 76 VAL HG23 H 13.361 -3.831 -4.116 1.00 . A A . 76 VAL HG23 1 1 3 4199 1 1 76 VAL N N 12.831 -0.443 -6.063 1.00 . A A . 76 VAL N 1 1 3 4200 1 1 76 VAL O O 10.558 -2.015 -5.472 1.00 . A A . 76 VAL O 1 1 3 4201 1 1 77 ALA C C 10.121 -5.195 -5.154 1.00 . A A . 77 ALA C 1 1 3 4202 1 1 77 ALA CA C 10.636 -4.608 -6.470 1.00 . A A . 77 ALA CA 1 1 3 4203 1 1 77 ALA CB C 11.018 -5.692 -7.481 1.00 . A A . 77 ALA CB 1 1 3 4204 1 1 77 ALA H H 12.674 -4.185 -6.405 1.00 . A A . 77 ALA H 1 1 3 4205 1 1 77 ALA HA H 9.860 -3.979 -6.907 1.00 . A A . 77 ALA HA 1 1 3 4206 1 1 77 ALA HB1 H 10.365 -6.555 -7.353 1.00 . A A . 77 ALA HB1 1 1 3 4207 1 1 77 ALA HB2 H 10.908 -5.300 -8.492 1.00 . A A . 77 ALA HB2 1 1 3 4208 1 1 77 ALA HB3 H 12.053 -5.992 -7.318 1.00 . A A . 77 ALA HB3 1 1 3 4209 1 1 77 ALA N N 11.789 -3.766 -6.202 1.00 . A A . 77 ALA N 1 1 3 4210 1 1 77 ALA O O 10.831 -5.941 -4.483 1.00 . A A . 77 ALA O 1 1 3 4211 1 1 78 LEU C C 7.230 -6.382 -3.946 1.00 . A A . 78 LEU C 1 1 3 4212 1 1 78 LEU CA C 8.270 -5.315 -3.601 1.00 . A A . 78 LEU CA 1 1 3 4213 1 1 78 LEU CB C 7.707 -4.146 -2.790 1.00 . A A . 78 LEU CB 1 1 3 4214 1 1 78 LEU CD1 C 8.069 -2.191 -1.240 1.00 . A A . 78 LEU CD1 1 1 3 4215 1 1 78 LEU CD2 C 9.858 -3.973 -1.485 1.00 . A A . 78 LEU CD2 1 1 3 4216 1 1 78 LEU CG C 8.739 -3.195 -2.180 1.00 . A A . 78 LEU CG 1 1 3 4217 1 1 78 LEU H H 8.317 -4.227 -5.377 1.00 . A A . 78 LEU H 1 1 3 4218 1 1 78 LEU HA H 9.053 -5.778 -2.999 1.00 . A A . 78 LEU HA 1 1 3 4219 1 1 78 LEU HB2 H 7.046 -3.568 -3.435 1.00 . A A . 78 LEU HB2 1 1 3 4220 1 1 78 LEU HB3 H 7.094 -4.551 -1.985 1.00 . A A . 78 LEU HB3 1 1 3 4221 1 1 78 LEU HD11 H 7.577 -1.416 -1.827 1.00 . A A . 78 LEU HD11 1 1 3 4222 1 1 78 LEU HD12 H 7.330 -2.705 -0.625 1.00 . A A . 78 LEU HD12 1 1 3 4223 1 1 78 LEU HD13 H 8.823 -1.736 -0.597 1.00 . A A . 78 LEU HD13 1 1 3 4224 1 1 78 LEU HD21 H 10.677 -4.136 -2.186 1.00 . A A . 78 LEU HD21 1 1 3 4225 1 1 78 LEU HD22 H 10.220 -3.402 -0.630 1.00 . A A . 78 LEU HD22 1 1 3 4226 1 1 78 LEU HD23 H 9.475 -4.935 -1.144 1.00 . A A . 78 LEU HD23 1 1 3 4227 1 1 78 LEU HG H 9.197 -2.624 -2.987 1.00 . A A . 78 LEU HG 1 1 3 4228 1 1 78 LEU N N 8.889 -4.834 -4.825 1.00 . A A . 78 LEU N 1 1 3 4229 1 1 78 LEU O O 6.178 -6.456 -3.313 1.00 . A A . 78 LEU O 1 1 3 4230 1 1 79 GLN C C 6.940 -9.525 -4.599 1.00 . A A . 79 GLN C 1 1 3 4231 1 1 79 GLN CA C 6.666 -8.242 -5.386 1.00 . A A . 79 GLN CA 1 1 3 4232 1 1 79 GLN CB C 6.796 -8.484 -6.891 1.00 . A A . 79 GLN CB 1 1 3 4233 1 1 79 GLN CD C 5.629 -8.358 -9.123 1.00 . A A . 79 GLN CD 1 1 3 4234 1 1 79 GLN CG C 5.525 -8.056 -7.627 1.00 . A A . 79 GLN CG 1 1 3 4235 1 1 79 GLN H H 8.417 -7.116 -5.459 1.00 . A A . 79 GLN H 1 1 3 4236 1 1 79 GLN HA H 5.661 -7.882 -5.167 1.00 . A A . 79 GLN HA 1 1 3 4237 1 1 79 GLN HB2 H 7.650 -7.928 -7.279 1.00 . A A . 79 GLN HB2 1 1 3 4238 1 1 79 GLN HB3 H 6.991 -9.540 -7.078 1.00 . A A . 79 GLN HB3 1 1 3 4239 1 1 79 GLN HE21 H 4.878 -10.201 -8.755 1.00 . A A . 79 GLN HE21 1 1 3 4240 1 1 79 GLN HE22 H 5.246 -9.869 -10.415 1.00 . A A . 79 GLN HE22 1 1 3 4241 1 1 79 GLN HG2 H 4.664 -8.576 -7.206 1.00 . A A . 79 GLN HG2 1 1 3 4242 1 1 79 GLN HG3 H 5.356 -6.989 -7.478 1.00 . A A . 79 GLN HG3 1 1 3 4243 1 1 79 GLN N N 7.559 -7.183 -4.949 1.00 . A A . 79 GLN N 1 1 3 4244 1 1 79 GLN NE2 N 5.217 -9.577 -9.459 1.00 . A A . 79 GLN NE2 1 1 3 4245 1 1 79 GLN O O 7.967 -10.173 -4.799 1.00 . A A . 79 GLN O 1 1 3 4246 1 1 79 GLN OE1 O 6.056 -7.538 -9.920 1.00 . A A . 79 GLN OE1 1 1 3 4247 1 1 80 GLY C C 7.248 -10.887 -1.867 1.00 . A A . 80 GLY C 1 1 3 4248 1 1 80 GLY CA C 6.133 -11.049 -2.902 1.00 . A A . 80 GLY CA 1 1 3 4249 1 1 80 GLY H H 5.173 -9.322 -3.563 1.00 . A A . 80 GLY H 1 1 3 4250 1 1 80 GLY HA2 H 5.189 -11.250 -2.397 1.00 . A A . 80 GLY HA2 1 1 3 4251 1 1 80 GLY HA3 H 6.344 -11.908 -3.538 1.00 . A A . 80 GLY HA3 1 1 3 4252 1 1 80 GLY N N 6.005 -9.854 -3.720 1.00 . A A . 80 GLY N 1 1 3 4253 1 1 80 GLY O O 7.879 -11.866 -1.472 1.00 . A A . 80 GLY O 1 1 3 4254 1 1 81 ALA C C 7.860 -9.320 0.920 1.00 . A A . 81 ALA C 1 1 3 4255 1 1 81 ALA CA C 8.485 -9.342 -0.477 1.00 . A A . 81 ALA CA 1 1 3 4256 1 1 81 ALA CB C 9.159 -8.016 -0.835 1.00 . A A . 81 ALA CB 1 1 3 4257 1 1 81 ALA H H 6.939 -8.854 -1.785 1.00 . A A . 81 ALA H 1 1 3 4258 1 1 81 ALA HA H 9.229 -10.138 -0.520 1.00 . A A . 81 ALA HA 1 1 3 4259 1 1 81 ALA HB1 H 8.423 -7.340 -1.270 1.00 . A A . 81 ALA HB1 1 1 3 4260 1 1 81 ALA HB2 H 9.578 -7.567 0.065 1.00 . A A . 81 ALA HB2 1 1 3 4261 1 1 81 ALA HB3 H 9.956 -8.197 -1.556 1.00 . A A . 81 ALA HB3 1 1 3 4262 1 1 81 ALA N N 7.457 -9.645 -1.458 1.00 . A A . 81 ALA N 1 1 3 4263 1 1 81 ALA O O 6.676 -9.022 1.069 1.00 . A A . 81 ALA O 1 1 3 4264 1 1 82 GLU C C 7.894 -8.243 3.756 1.00 . A A . 82 GLU C 1 1 3 4265 1 1 82 GLU CA C 8.227 -9.661 3.286 1.00 . A A . 82 GLU CA 1 1 3 4266 1 1 82 GLU CB C 9.268 -10.311 4.199 1.00 . A A . 82 GLU CB 1 1 3 4267 1 1 82 GLU CD C 10.229 -12.534 4.901 1.00 . A A . 82 GLU CD 1 1 3 4268 1 1 82 GLU CG C 8.994 -11.806 4.366 1.00 . A A . 82 GLU CG 1 1 3 4269 1 1 82 GLU H H 9.646 -9.881 1.777 1.00 . A A . 82 GLU H 1 1 3 4270 1 1 82 GLU HA H 7.324 -10.271 3.283 1.00 . A A . 82 GLU HA 1 1 3 4271 1 1 82 GLU HB2 H 10.265 -10.165 3.782 1.00 . A A . 82 GLU HB2 1 1 3 4272 1 1 82 GLU HB3 H 9.257 -9.824 5.174 1.00 . A A . 82 GLU HB3 1 1 3 4273 1 1 82 GLU HG2 H 8.157 -11.952 5.050 1.00 . A A . 82 GLU HG2 1 1 3 4274 1 1 82 GLU HG3 H 8.701 -12.235 3.408 1.00 . A A . 82 GLU HG3 1 1 3 4275 1 1 82 GLU N N 8.684 -9.640 1.907 1.00 . A A . 82 GLU N 1 1 3 4276 1 1 82 GLU O O 8.222 -7.268 3.081 1.00 . A A . 82 GLU O 1 1 3 4277 1 1 82 GLU OE1 O 11.328 -12.246 4.379 1.00 . A A . 82 GLU OE1 1 1 3 4278 1 1 82 GLU OE2 O 10.046 -13.362 5.819 1.00 . A A . 82 GLU OE2 1 1 3 4279 1 1 83 HIS C C 8.101 -5.998 5.603 1.00 . A A . 83 HIS C 1 1 3 4280 1 1 83 HIS CA C 6.866 -6.892 5.478 1.00 . A A . 83 HIS CA 1 1 3 4281 1 1 83 HIS CB C 6.135 -7.083 6.808 1.00 . A A . 83 HIS CB 1 1 3 4282 1 1 83 HIS CD2 C 5.296 -5.012 8.165 1.00 . A A . 83 HIS CD2 1 1 3 4283 1 1 83 HIS CE1 C 3.466 -4.618 7.033 1.00 . A A . 83 HIS CE1 1 1 3 4284 1 1 83 HIS CG C 5.213 -5.943 7.172 1.00 . A A . 83 HIS CG 1 1 3 4285 1 1 83 HIS H H 6.983 -8.971 5.452 1.00 . A A . 83 HIS H 1 1 3 4286 1 1 83 HIS HA H 6.167 -6.434 4.777 1.00 . A A . 83 HIS HA 1 1 3 4287 1 1 83 HIS HB2 H 5.555 -8.005 6.764 1.00 . A A . 83 HIS HB2 1 1 3 4288 1 1 83 HIS HB3 H 6.872 -7.208 7.601 1.00 . A A . 83 HIS HB3 1 1 3 4289 1 1 83 HIS HD1 H 3.706 -6.177 5.686 1.00 . A A . 83 HIS HD1 1 1 3 4290 1 1 83 HIS HD2 H 6.094 -4.938 8.904 1.00 . A A . 83 HIS HD2 1 1 3 4291 1 1 83 HIS HE1 H 2.531 -4.158 6.711 1.00 . A A . 83 HIS HE1 1 1 3 4292 1 1 83 HIS N N 7.246 -8.173 4.910 1.00 . A A . 83 HIS N 1 1 3 4293 1 1 83 HIS ND1 N 4.049 -5.669 6.476 1.00 . A A . 83 HIS ND1 1 1 3 4294 1 1 83 HIS NE2 N 4.241 -4.212 8.080 1.00 . A A . 83 HIS NE2 1 1 3 4295 1 1 83 HIS O O 8.158 -4.924 5.007 1.00 . A A . 83 HIS O 1 1 3 4296 1 1 84 HIS C C 10.838 -5.251 5.248 1.00 . A A . 84 HIS C 1 1 3 4297 1 1 84 HIS CA C 10.292 -5.734 6.594 1.00 . A A . 84 HIS CA 1 1 3 4298 1 1 84 HIS CB C 11.303 -6.572 7.378 1.00 . A A . 84 HIS CB 1 1 3 4299 1 1 84 HIS CD2 C 12.569 -7.905 5.520 1.00 . A A . 84 HIS CD2 1 1 3 4300 1 1 84 HIS CE1 C 12.066 -9.927 6.189 1.00 . A A . 84 HIS CE1 1 1 3 4301 1 1 84 HIS CG C 11.795 -7.793 6.637 1.00 . A A . 84 HIS CG 1 1 3 4302 1 1 84 HIS H H 9.006 -7.351 6.864 1.00 . A A . 84 HIS H 1 1 3 4303 1 1 84 HIS HA H 10.034 -4.868 7.203 1.00 . A A . 84 HIS HA 1 1 3 4304 1 1 84 HIS HB2 H 12.158 -5.946 7.633 1.00 . A A . 84 HIS HB2 1 1 3 4305 1 1 84 HIS HB3 H 10.848 -6.888 8.316 1.00 . A A . 84 HIS HB3 1 1 3 4306 1 1 84 HIS HD1 H 10.937 -9.336 7.827 1.00 . A A . 84 HIS HD1 1 1 3 4307 1 1 84 HIS HD2 H 12.984 -7.077 4.946 1.00 . A A . 84 HIS HD2 1 1 3 4308 1 1 84 HIS HE1 H 12.013 -11.014 6.234 1.00 . A A . 84 HIS HE1 1 1 3 4309 1 1 84 HIS N N 9.061 -6.476 6.383 1.00 . A A . 84 HIS N 1 1 3 4310 1 1 84 HIS ND1 N 11.493 -9.083 7.035 1.00 . A A . 84 HIS ND1 1 1 3 4311 1 1 84 HIS NE2 N 12.733 -9.195 5.251 1.00 . A A . 84 HIS NE2 1 1 3 4312 1 1 84 HIS O O 11.171 -4.078 5.094 1.00 . A A . 84 HIS O 1 1 3 4313 1 1 85 GLU C C 10.718 -4.616 2.436 1.00 . A A . 85 GLU C 1 1 3 4314 1 1 85 GLU CA C 11.411 -5.867 2.981 1.00 . A A . 85 GLU CA 1 1 3 4315 1 1 85 GLU CB C 11.230 -7.052 2.031 1.00 . A A . 85 GLU CB 1 1 3 4316 1 1 85 GLU CD C 12.852 -8.770 1.149 1.00 . A A . 85 GLU CD 1 1 3 4317 1 1 85 GLU CG C 12.175 -8.198 2.397 1.00 . A A . 85 GLU CG 1 1 3 4318 1 1 85 GLU H H 10.638 -7.135 4.441 1.00 . A A . 85 GLU H 1 1 3 4319 1 1 85 GLU HA H 12.476 -5.673 3.110 1.00 . A A . 85 GLU HA 1 1 3 4320 1 1 85 GLU HB2 H 10.198 -7.400 2.071 1.00 . A A . 85 GLU HB2 1 1 3 4321 1 1 85 GLU HB3 H 11.419 -6.733 1.006 1.00 . A A . 85 GLU HB3 1 1 3 4322 1 1 85 GLU HG2 H 12.933 -7.840 3.094 1.00 . A A . 85 GLU HG2 1 1 3 4323 1 1 85 GLU HG3 H 11.619 -8.985 2.906 1.00 . A A . 85 GLU HG3 1 1 3 4324 1 1 85 GLU N N 10.912 -6.182 4.308 1.00 . A A . 85 GLU N 1 1 3 4325 1 1 85 GLU O O 11.370 -3.734 1.878 1.00 . A A . 85 GLU O 1 1 3 4326 1 1 85 GLU OE1 O 13.286 -7.949 0.312 1.00 . A A . 85 GLU OE1 1 1 3 4327 1 1 85 GLU OE2 O 12.921 -10.015 1.062 1.00 . A A . 85 GLU OE2 1 1 3 4328 1 1 86 ALA C C 9.006 -2.201 2.943 1.00 . A A . 86 ALA C 1 1 3 4329 1 1 86 ALA CA C 8.618 -3.452 2.151 1.00 . A A . 86 ALA CA 1 1 3 4330 1 1 86 ALA CB C 7.129 -3.783 2.276 1.00 . A A . 86 ALA CB 1 1 3 4331 1 1 86 ALA H H 8.884 -5.301 3.072 1.00 . A A . 86 ALA H 1 1 3 4332 1 1 86 ALA HA H 8.855 -3.293 1.099 1.00 . A A . 86 ALA HA 1 1 3 4333 1 1 86 ALA HB1 H 6.618 -2.969 2.791 1.00 . A A . 86 ALA HB1 1 1 3 4334 1 1 86 ALA HB2 H 6.701 -3.910 1.282 1.00 . A A . 86 ALA HB2 1 1 3 4335 1 1 86 ALA HB3 H 7.009 -4.705 2.844 1.00 . A A . 86 ALA HB3 1 1 3 4336 1 1 86 ALA N N 9.406 -4.579 2.617 1.00 . A A . 86 ALA N 1 1 3 4337 1 1 86 ALA O O 9.456 -1.212 2.367 1.00 . A A . 86 ALA O 1 1 3 4338 1 1 87 VAL C C 10.535 -0.648 4.782 1.00 . A A . 87 VAL C 1 1 3 4339 1 1 87 VAL CA C 9.141 -1.174 5.128 1.00 . A A . 87 VAL CA 1 1 3 4340 1 1 87 VAL CB C 9.011 -1.605 6.590 1.00 . A A . 87 VAL CB 1 1 3 4341 1 1 87 VAL CG1 C 9.496 -0.502 7.533 1.00 . A A . 87 VAL CG1 1 1 3 4342 1 1 87 VAL CG2 C 7.572 -2.011 6.916 1.00 . A A . 87 VAL CG2 1 1 3 4343 1 1 87 VAL H H 8.450 -3.095 4.712 1.00 . A A . 87 VAL H 1 1 3 4344 1 1 87 VAL HA H 8.412 -0.385 4.943 1.00 . A A . 87 VAL HA 1 1 3 4345 1 1 87 VAL HB H 9.647 -2.478 6.741 1.00 . A A . 87 VAL HB 1 1 3 4346 1 1 87 VAL HG11 H 9.814 -0.944 8.477 1.00 . A A . 87 VAL HG11 1 1 3 4347 1 1 87 VAL HG12 H 10.334 0.023 7.076 1.00 . A A . 87 VAL HG12 1 1 3 4348 1 1 87 VAL HG13 H 8.684 0.201 7.717 1.00 . A A . 87 VAL HG13 1 1 3 4349 1 1 87 VAL HG21 H 7.059 -2.299 5.998 1.00 . A A . 87 VAL HG21 1 1 3 4350 1 1 87 VAL HG22 H 7.580 -2.854 7.607 1.00 . A A . 87 VAL HG22 1 1 3 4351 1 1 87 VAL HG23 H 7.052 -1.170 7.375 1.00 . A A . 87 VAL HG23 1 1 3 4352 1 1 87 VAL N N 8.817 -2.286 4.251 1.00 . A A . 87 VAL N 1 1 3 4353 1 1 87 VAL O O 10.695 0.527 4.455 1.00 . A A . 87 VAL O 1 1 3 4354 1 1 88 GLU C C 12.940 -0.281 3.332 1.00 . A A . 88 GLU C 1 1 3 4355 1 1 88 GLU CA C 12.884 -1.183 4.567 1.00 . A A . 88 GLU CA 1 1 3 4356 1 1 88 GLU CB C 13.748 -2.431 4.374 1.00 . A A . 88 GLU CB 1 1 3 4357 1 1 88 GLU CD C 16.125 -1.589 4.374 1.00 . A A . 88 GLU CD 1 1 3 4358 1 1 88 GLU CG C 15.048 -2.326 5.173 1.00 . A A . 88 GLU CG 1 1 3 4359 1 1 88 GLU H H 11.370 -2.496 5.134 1.00 . A A . 88 GLU H 1 1 3 4360 1 1 88 GLU HA H 13.238 -0.635 5.441 1.00 . A A . 88 GLU HA 1 1 3 4361 1 1 88 GLU HB2 H 13.193 -3.314 4.690 1.00 . A A . 88 GLU HB2 1 1 3 4362 1 1 88 GLU HB3 H 13.976 -2.560 3.316 1.00 . A A . 88 GLU HB3 1 1 3 4363 1 1 88 GLU HG2 H 14.863 -1.801 6.110 1.00 . A A . 88 GLU HG2 1 1 3 4364 1 1 88 GLU HG3 H 15.402 -3.324 5.431 1.00 . A A . 88 GLU HG3 1 1 3 4365 1 1 88 GLU N N 11.509 -1.542 4.867 1.00 . A A . 88 GLU N 1 1 3 4366 1 1 88 GLU O O 13.486 0.819 3.386 1.00 . A A . 88 GLU O 1 1 3 4367 1 1 88 GLU OE1 O 16.042 -0.343 4.324 1.00 . A A . 88 GLU OE1 1 1 3 4368 1 1 88 GLU OE2 O 17.007 -2.289 3.830 1.00 . A A . 88 GLU OE2 1 1 3 4369 1 1 89 ALA C C 11.760 1.356 1.255 1.00 . A A . 89 ALA C 1 1 3 4370 1 1 89 ALA CA C 12.344 -0.035 1.001 1.00 . A A . 89 ALA CA 1 1 3 4371 1 1 89 ALA CB C 11.551 -0.817 -0.048 1.00 . A A . 89 ALA CB 1 1 3 4372 1 1 89 ALA H H 11.924 -1.677 2.211 1.00 . A A . 89 ALA H 1 1 3 4373 1 1 89 ALA HA H 13.373 0.069 0.658 1.00 . A A . 89 ALA HA 1 1 3 4374 1 1 89 ALA HB1 H 11.131 -0.124 -0.777 1.00 . A A . 89 ALA HB1 1 1 3 4375 1 1 89 ALA HB2 H 12.213 -1.520 -0.555 1.00 . A A . 89 ALA HB2 1 1 3 4376 1 1 89 ALA HB3 H 10.745 -1.365 0.439 1.00 . A A . 89 ALA HB3 1 1 3 4377 1 1 89 ALA N N 12.366 -0.781 2.247 1.00 . A A . 89 ALA N 1 1 3 4378 1 1 89 ALA O O 12.445 2.362 1.079 1.00 . A A . 89 ALA O 1 1 3 4379 1 1 90 LEU C C 10.768 3.561 2.685 1.00 . A A . 90 LEU C 1 1 3 4380 1 1 90 LEU CA C 9.816 2.619 1.944 1.00 . A A . 90 LEU CA 1 1 3 4381 1 1 90 LEU CB C 8.505 2.359 2.689 1.00 . A A . 90 LEU CB 1 1 3 4382 1 1 90 LEU CD1 C 6.365 1.026 2.702 1.00 . A A . 90 LEU CD1 1 1 3 4383 1 1 90 LEU CD2 C 6.656 2.955 1.082 1.00 . A A . 90 LEU CD2 1 1 3 4384 1 1 90 LEU CG C 7.348 1.823 1.844 1.00 . A A . 90 LEU CG 1 1 3 4385 1 1 90 LEU H H 9.949 0.545 1.805 1.00 . A A . 90 LEU H 1 1 3 4386 1 1 90 LEU HA H 9.558 3.072 0.987 1.00 . A A . 90 LEU HA 1 1 3 4387 1 1 90 LEU HB2 H 8.702 1.648 3.492 1.00 . A A . 90 LEU HB2 1 1 3 4388 1 1 90 LEU HB3 H 8.186 3.289 3.159 1.00 . A A . 90 LEU HB3 1 1 3 4389 1 1 90 LEU HD11 H 6.894 0.213 3.201 1.00 . A A . 90 LEU HD11 1 1 3 4390 1 1 90 LEU HD12 H 5.920 1.682 3.450 1.00 . A A . 90 LEU HD12 1 1 3 4391 1 1 90 LEU HD13 H 5.580 0.613 2.068 1.00 . A A . 90 LEU HD13 1 1 3 4392 1 1 90 LEU HD21 H 7.396 3.699 0.785 1.00 . A A . 90 LEU HD21 1 1 3 4393 1 1 90 LEU HD22 H 6.171 2.552 0.193 1.00 . A A . 90 LEU HD22 1 1 3 4394 1 1 90 LEU HD23 H 5.909 3.422 1.724 1.00 . A A . 90 LEU HD23 1 1 3 4395 1 1 90 LEU HG H 7.756 1.138 1.101 1.00 . A A . 90 LEU HG 1 1 3 4396 1 1 90 LEU N N 10.500 1.368 1.664 1.00 . A A . 90 LEU N 1 1 3 4397 1 1 90 LEU O O 10.942 4.712 2.288 1.00 . A A . 90 LEU O 1 1 3 4398 1 1 91 ARG C C 13.392 4.398 3.664 1.00 . A A . 91 ARG C 1 1 3 4399 1 1 91 ARG CA C 12.288 3.816 4.549 1.00 . A A . 91 ARG CA 1 1 3 4400 1 1 91 ARG CB C 12.922 2.960 5.647 1.00 . A A . 91 ARG CB 1 1 3 4401 1 1 91 ARG CD C 12.372 2.500 8.065 1.00 . A A . 91 ARG CD 1 1 3 4402 1 1 91 ARG CG C 11.861 2.448 6.624 1.00 . A A . 91 ARG CG 1 1 3 4403 1 1 91 ARG CZ C 12.401 4.177 9.908 1.00 . A A . 91 ARG CZ 1 1 3 4404 1 1 91 ARG H H 11.211 2.100 4.066 1.00 . A A . 91 ARG H 1 1 3 4405 1 1 91 ARG HA H 11.681 4.607 4.990 1.00 . A A . 91 ARG HA 1 1 3 4406 1 1 91 ARG HB2 H 13.446 2.116 5.198 1.00 . A A . 91 ARG HB2 1 1 3 4407 1 1 91 ARG HB3 H 13.665 3.547 6.187 1.00 . A A . 91 ARG HB3 1 1 3 4408 1 1 91 ARG HD2 H 11.864 1.746 8.667 1.00 . A A . 91 ARG HD2 1 1 3 4409 1 1 91 ARG HD3 H 13.436 2.265 8.091 1.00 . A A . 91 ARG HD3 1 1 3 4410 1 1 91 ARG HE H 11.759 4.549 8.037 1.00 . A A . 91 ARG HE 1 1 3 4411 1 1 91 ARG HG2 H 10.957 3.049 6.533 1.00 . A A . 91 ARG HG2 1 1 3 4412 1 1 91 ARG HG3 H 11.590 1.423 6.367 1.00 . A A . 91 ARG HG3 1 1 3 4413 1 1 91 ARG HH11 H 13.092 2.335 10.425 1.00 . A A . 91 ARG HH11 1 1 3 4414 1 1 91 ARG HH12 H 13.106 3.512 11.696 1.00 . A A . 91 ARG HH12 1 1 3 4415 1 1 91 ARG HH21 H 11.777 6.102 9.713 1.00 . A A . 91 ARG HH21 1 1 3 4416 1 1 91 ARG HH22 H 12.353 5.669 11.288 1.00 . A A . 91 ARG HH22 1 1 3 4417 1 1 91 ARG N N 11.358 3.037 3.749 1.00 . A A . 91 ARG N 1 1 3 4418 1 1 91 ARG NE N 12.138 3.844 8.637 1.00 . A A . 91 ARG NE 1 1 3 4419 1 1 91 ARG NH1 N 12.909 3.264 10.747 1.00 . A A . 91 ARG NH1 1 1 3 4420 1 1 91 ARG NH2 N 12.157 5.421 10.340 1.00 . A A . 91 ARG NH2 1 1 3 4421 1 1 91 ARG O O 13.663 5.597 3.710 1.00 . A A . 91 ARG O 1 1 3 4422 1 1 92 GLY C C 14.512 4.683 0.773 1.00 . A A . 92 GLY C 1 1 3 4423 1 1 92 GLY CA C 15.069 3.932 1.984 1.00 . A A . 92 GLY CA 1 1 3 4424 1 1 92 GLY H H 13.774 2.547 2.847 1.00 . A A . 92 GLY H 1 1 3 4425 1 1 92 GLY HA2 H 15.771 4.570 2.521 1.00 . A A . 92 GLY HA2 1 1 3 4426 1 1 92 GLY HA3 H 15.625 3.056 1.650 1.00 . A A . 92 GLY HA3 1 1 3 4427 1 1 92 GLY N N 14.000 3.520 2.879 1.00 . A A . 92 GLY N 1 1 3 4428 1 1 92 GLY O O 14.316 4.095 -0.290 1.00 . A A . 92 GLY O 1 1 3 4429 1 1 93 ALA C C 13.827 8.275 0.334 1.00 . A A . 93 ALA C 1 1 3 4430 1 1 93 ALA CA C 13.742 6.807 -0.088 1.00 . A A . 93 ALA CA 1 1 3 4431 1 1 93 ALA CB C 12.309 6.376 -0.411 1.00 . A A . 93 ALA CB 1 1 3 4432 1 1 93 ALA H H 14.434 6.440 1.842 1.00 . A A . 93 ALA H 1 1 3 4433 1 1 93 ALA HA H 14.361 6.655 -0.972 1.00 . A A . 93 ALA HA 1 1 3 4434 1 1 93 ALA HB1 H 11.701 6.433 0.492 1.00 . A A . 93 ALA HB1 1 1 3 4435 1 1 93 ALA HB2 H 11.894 7.038 -1.171 1.00 . A A . 93 ALA HB2 1 1 3 4436 1 1 93 ALA HB3 H 12.313 5.352 -0.783 1.00 . A A . 93 ALA HB3 1 1 3 4437 1 1 93 ALA N N 14.272 5.970 0.974 1.00 . A A . 93 ALA N 1 1 3 4438 1 1 93 ALA O O 13.500 8.619 1.469 1.00 . A A . 93 ALA O 1 1 3 4439 1 1 94 GLY C C 13.078 11.253 -0.579 1.00 . A A . 94 GLY C 1 1 3 4440 1 1 94 GLY CA C 14.403 10.525 -0.340 1.00 . A A . 94 GLY CA 1 1 3 4441 1 1 94 GLY H H 14.534 8.815 -1.522 1.00 . A A . 94 GLY H 1 1 3 4442 1 1 94 GLY HA2 H 14.728 10.681 0.688 1.00 . A A . 94 GLY HA2 1 1 3 4443 1 1 94 GLY HA3 H 15.174 10.947 -0.985 1.00 . A A . 94 GLY HA3 1 1 3 4444 1 1 94 GLY N N 14.270 9.102 -0.601 1.00 . A A . 94 GLY N 1 1 3 4445 1 1 94 GLY O O 12.019 10.628 -0.608 1.00 . A A . 94 GLY O 1 1 3 4446 1 1 95 THR C C 11.034 12.666 -1.919 1.00 . A A . 95 THR C 1 1 3 4447 1 1 95 THR CA C 12.004 13.383 -0.978 1.00 . A A . 95 THR CA 1 1 3 4448 1 1 95 THR CB C 12.471 14.741 -1.506 1.00 . A A . 95 THR CB 1 1 3 4449 1 1 95 THR CG2 C 11.303 15.668 -1.850 1.00 . A A . 95 THR CG2 1 1 3 4450 1 1 95 THR H H 14.046 13.064 -0.718 1.00 . A A . 95 THR H 1 1 3 4451 1 1 95 THR HA H 11.486 13.520 -0.029 1.00 . A A . 95 THR HA 1 1 3 4452 1 1 95 THR HB H 13.136 14.618 -2.361 1.00 . A A . 95 THR HB 1 1 3 4453 1 1 95 THR HG1 H 12.455 15.357 0.398 1.00 . A A . 95 THR HG1 1 1 3 4454 1 1 95 THR HG21 H 10.828 16.010 -0.930 1.00 . A A . 95 THR HG21 1 1 3 4455 1 1 95 THR HG22 H 11.674 16.527 -2.409 1.00 . A A . 95 THR HG22 1 1 3 4456 1 1 95 THR HG23 H 10.576 15.127 -2.455 1.00 . A A . 95 THR HG23 1 1 3 4457 1 1 95 THR N N 13.181 12.564 -0.743 1.00 . A A . 95 THR N 1 1 3 4458 1 1 95 THR O O 10.070 12.049 -1.470 1.00 . A A . 95 THR O 1 1 3 4459 1 1 95 THR OG1 O 13.085 15.359 -0.379 1.00 . A A . 95 THR OG1 1 1 3 4460 1 1 96 ALA C C 10.606 10.620 -4.091 1.00 . A A . 96 ALA C 1 1 3 4461 1 1 96 ALA CA C 10.489 12.140 -4.216 1.00 . A A . 96 ALA CA 1 1 3 4462 1 1 96 ALA CB C 10.894 12.644 -5.603 1.00 . A A . 96 ALA CB 1 1 3 4463 1 1 96 ALA H H 12.110 13.275 -3.565 1.00 . A A . 96 ALA H 1 1 3 4464 1 1 96 ALA HA H 9.457 12.433 -4.024 1.00 . A A . 96 ALA HA 1 1 3 4465 1 1 96 ALA HB1 H 10.231 12.215 -6.353 1.00 . A A . 96 ALA HB1 1 1 3 4466 1 1 96 ALA HB2 H 10.819 13.731 -5.630 1.00 . A A . 96 ALA HB2 1 1 3 4467 1 1 96 ALA HB3 H 11.921 12.345 -5.812 1.00 . A A . 96 ALA HB3 1 1 3 4468 1 1 96 ALA N N 11.323 12.771 -3.208 1.00 . A A . 96 ALA N 1 1 3 4469 1 1 96 ALA O O 11.635 10.042 -4.439 1.00 . A A . 96 ALA O 1 1 3 4470 1 1 97 VAL C C 8.590 7.954 -4.472 1.00 . A A . 97 VAL C 1 1 3 4471 1 1 97 VAL CA C 9.509 8.573 -3.417 1.00 . A A . 97 VAL CA 1 1 3 4472 1 1 97 VAL CB C 9.093 8.228 -1.985 1.00 . A A . 97 VAL CB 1 1 3 4473 1 1 97 VAL CG1 C 8.804 6.732 -1.844 1.00 . A A . 97 VAL CG1 1 1 3 4474 1 1 97 VAL CG2 C 10.157 8.678 -0.982 1.00 . A A . 97 VAL CG2 1 1 3 4475 1 1 97 VAL H H 8.706 10.492 -3.311 1.00 . A A . 97 VAL H 1 1 3 4476 1 1 97 VAL HA H 10.522 8.201 -3.573 1.00 . A A . 97 VAL HA 1 1 3 4477 1 1 97 VAL HB H 8.174 8.770 -1.764 1.00 . A A . 97 VAL HB 1 1 3 4478 1 1 97 VAL HG11 H 8.983 6.236 -2.797 1.00 . A A . 97 VAL HG11 1 1 3 4479 1 1 97 VAL HG12 H 9.458 6.306 -1.083 1.00 . A A . 97 VAL HG12 1 1 3 4480 1 1 97 VAL HG13 H 7.764 6.590 -1.550 1.00 . A A . 97 VAL HG13 1 1 3 4481 1 1 97 VAL HG21 H 9.841 9.609 -0.510 1.00 . A A . 97 VAL HG21 1 1 3 4482 1 1 97 VAL HG22 H 10.286 7.910 -0.220 1.00 . A A . 97 VAL HG22 1 1 3 4483 1 1 97 VAL HG23 H 11.102 8.837 -1.501 1.00 . A A . 97 VAL HG23 1 1 3 4484 1 1 97 VAL N N 9.538 10.015 -3.592 1.00 . A A . 97 VAL N 1 1 3 4485 1 1 97 VAL O O 7.370 8.085 -4.391 1.00 . A A . 97 VAL O 1 1 3 4486 1 1 98 GLN C C 7.841 5.345 -6.011 1.00 . A A . 98 GLN C 1 1 3 4487 1 1 98 GLN CA C 8.464 6.652 -6.506 1.00 . A A . 98 GLN CA 1 1 3 4488 1 1 98 GLN CB C 9.354 6.407 -7.727 1.00 . A A . 98 GLN CB 1 1 3 4489 1 1 98 GLN CD C 9.346 5.899 -10.197 1.00 . A A . 98 GLN CD 1 1 3 4490 1 1 98 GLN CG C 8.536 6.444 -9.019 1.00 . A A . 98 GLN CG 1 1 3 4491 1 1 98 GLN H H 10.204 7.189 -5.495 1.00 . A A . 98 GLN H 1 1 3 4492 1 1 98 GLN HA H 7.678 7.358 -6.774 1.00 . A A . 98 GLN HA 1 1 3 4493 1 1 98 GLN HB2 H 10.138 7.163 -7.767 1.00 . A A . 98 GLN HB2 1 1 3 4494 1 1 98 GLN HB3 H 9.849 5.440 -7.633 1.00 . A A . 98 GLN HB3 1 1 3 4495 1 1 98 GLN HE21 H 9.084 7.673 -11.137 1.00 . A A . 98 GLN HE21 1 1 3 4496 1 1 98 GLN HE22 H 10.004 6.497 -12.015 1.00 . A A . 98 GLN HE22 1 1 3 4497 1 1 98 GLN HG2 H 7.627 5.855 -8.894 1.00 . A A . 98 GLN HG2 1 1 3 4498 1 1 98 GLN HG3 H 8.226 7.468 -9.228 1.00 . A A . 98 GLN HG3 1 1 3 4499 1 1 98 GLN N N 9.211 7.292 -5.437 1.00 . A A . 98 GLN N 1 1 3 4500 1 1 98 GLN NE2 N 9.490 6.761 -11.199 1.00 . A A . 98 GLN NE2 1 1 3 4501 1 1 98 GLN O O 8.540 4.482 -5.482 1.00 . A A . 98 GLN O 1 1 3 4502 1 1 98 GLN OE1 O 9.810 4.770 -10.195 1.00 . A A . 98 GLN OE1 1 1 3 4503 1 1 99 MET C C 4.988 3.475 -6.932 1.00 . A A . 99 MET C 1 1 3 4504 1 1 99 MET CA C 5.810 4.054 -5.779 1.00 . A A . 99 MET CA 1 1 3 4505 1 1 99 MET CB C 4.879 4.409 -4.617 1.00 . A A . 99 MET CB 1 1 3 4506 1 1 99 MET CE C 3.862 4.934 -1.286 1.00 . A A . 99 MET CE 1 1 3 4507 1 1 99 MET CG C 5.660 4.536 -3.308 1.00 . A A . 99 MET CG 1 1 3 4508 1 1 99 MET H H 5.973 5.947 -6.631 1.00 . A A . 99 MET H 1 1 3 4509 1 1 99 MET HA H 6.573 3.339 -5.471 1.00 . A A . 99 MET HA 1 1 3 4510 1 1 99 MET HB2 H 4.366 5.346 -4.831 1.00 . A A . 99 MET HB2 1 1 3 4511 1 1 99 MET HB3 H 4.112 3.642 -4.514 1.00 . A A . 99 MET HB3 1 1 3 4512 1 1 99 MET HE1 H 3.307 5.452 -2.069 1.00 . A A . 99 MET HE1 1 1 3 4513 1 1 99 MET HE2 H 3.164 4.510 -0.565 1.00 . A A . 99 MET HE2 1 1 3 4514 1 1 99 MET HE3 H 4.522 5.640 -0.782 1.00 . A A . 99 MET HE3 1 1 3 4515 1 1 99 MET HG2 H 6.674 4.157 -3.441 1.00 . A A . 99 MET HG2 1 1 3 4516 1 1 99 MET HG3 H 5.747 5.586 -3.027 1.00 . A A . 99 MET HG3 1 1 3 4517 1 1 99 MET N N 6.534 5.241 -6.200 1.00 . A A . 99 MET N 1 1 3 4518 1 1 99 MET O O 4.058 4.115 -7.420 1.00 . A A . 99 MET O 1 1 3 4519 1 1 99 MET SD S 4.835 3.626 -2.013 1.00 . A A . 99 MET SD 1 1 3 4520 1 1 100 ARG C C 3.592 0.665 -7.870 1.00 . A A . 100 ARG C 1 1 3 4521 1 1 100 ARG CA C 4.672 1.597 -8.423 1.00 . A A . 100 ARG CA 1 1 3 4522 1 1 100 ARG CB C 5.648 0.785 -9.277 1.00 . A A . 100 ARG CB 1 1 3 4523 1 1 100 ARG CD C 6.061 -0.107 -11.600 1.00 . A A . 100 ARG CD 1 1 3 4524 1 1 100 ARG CG C 5.004 0.367 -10.600 1.00 . A A . 100 ARG CG 1 1 3 4525 1 1 100 ARG CZ C 6.706 -2.331 -12.519 1.00 . A A . 100 ARG CZ 1 1 3 4526 1 1 100 ARG H H 6.120 1.755 -6.934 1.00 . A A . 100 ARG H 1 1 3 4527 1 1 100 ARG HA H 4.232 2.400 -9.014 1.00 . A A . 100 ARG HA 1 1 3 4528 1 1 100 ARG HB2 H 6.543 1.376 -9.475 1.00 . A A . 100 ARG HB2 1 1 3 4529 1 1 100 ARG HB3 H 5.967 -0.101 -8.728 1.00 . A A . 100 ARG HB3 1 1 3 4530 1 1 100 ARG HD2 H 6.059 0.539 -12.477 1.00 . A A . 100 ARG HD2 1 1 3 4531 1 1 100 ARG HD3 H 7.053 -0.036 -11.153 1.00 . A A . 100 ARG HD3 1 1 3 4532 1 1 100 ARG HE H 4.858 -1.854 -11.879 1.00 . A A . 100 ARG HE 1 1 3 4533 1 1 100 ARG HG2 H 4.283 -0.431 -10.422 1.00 . A A . 100 ARG HG2 1 1 3 4534 1 1 100 ARG HG3 H 4.451 1.207 -11.021 1.00 . A A . 100 ARG HG3 1 1 3 4535 1 1 100 ARG HH11 H 8.216 -0.971 -12.450 1.00 . A A . 100 ARG HH11 1 1 3 4536 1 1 100 ARG HH12 H 8.649 -2.523 -13.087 1.00 . A A . 100 ARG HH12 1 1 3 4537 1 1 100 ARG HH21 H 5.429 -3.901 -12.719 1.00 . A A . 100 ARG HH21 1 1 3 4538 1 1 100 ARG HH22 H 7.053 -4.201 -13.241 1.00 . A A . 100 ARG HH22 1 1 3 4539 1 1 100 ARG N N 5.362 2.269 -7.336 1.00 . A A . 100 ARG N 1 1 3 4540 1 1 100 ARG NE N 5.787 -1.505 -12.001 1.00 . A A . 100 ARG NE 1 1 3 4541 1 1 100 ARG NH1 N 7.963 -1.906 -12.701 1.00 . A A . 100 ARG NH1 1 1 3 4542 1 1 100 ARG NH2 N 6.367 -3.584 -12.855 1.00 . A A . 100 ARG NH2 1 1 3 4543 1 1 100 ARG O O 3.898 -0.407 -7.351 1.00 . A A . 100 ARG O 1 1 3 4544 1 1 101 VAL C C 0.524 -0.336 -8.710 1.00 . A A . 101 VAL C 1 1 3 4545 1 1 101 VAL CA C 1.223 0.326 -7.521 1.00 . A A . 101 VAL CA 1 1 3 4546 1 1 101 VAL CB C 0.287 1.211 -6.695 1.00 . A A . 101 VAL CB 1 1 3 4547 1 1 101 VAL CG1 C 0.961 1.658 -5.395 1.00 . A A . 101 VAL CG1 1 1 3 4548 1 1 101 VAL CG2 C -0.188 2.416 -7.508 1.00 . A A . 101 VAL CG2 1 1 3 4549 1 1 101 VAL H H 2.109 1.980 -8.425 1.00 . A A . 101 VAL H 1 1 3 4550 1 1 101 VAL HA H 1.616 -0.452 -6.867 1.00 . A A . 101 VAL HA 1 1 3 4551 1 1 101 VAL HB H -0.589 0.618 -6.431 1.00 . A A . 101 VAL HB 1 1 3 4552 1 1 101 VAL HG11 H 2.021 1.832 -5.577 1.00 . A A . 101 VAL HG11 1 1 3 4553 1 1 101 VAL HG12 H 0.496 2.579 -5.044 1.00 . A A . 101 VAL HG12 1 1 3 4554 1 1 101 VAL HG13 H 0.844 0.881 -4.640 1.00 . A A . 101 VAL HG13 1 1 3 4555 1 1 101 VAL HG21 H 0.179 3.333 -7.048 1.00 . A A . 101 VAL HG21 1 1 3 4556 1 1 101 VAL HG22 H 0.195 2.342 -8.526 1.00 . A A . 101 VAL HG22 1 1 3 4557 1 1 101 VAL HG23 H -1.278 2.433 -7.531 1.00 . A A . 101 VAL HG23 1 1 3 4558 1 1 101 VAL N N 2.350 1.107 -8.001 1.00 . A A . 101 VAL N 1 1 3 4559 1 1 101 VAL O O 0.752 0.042 -9.858 1.00 . A A . 101 VAL O 1 1 3 4560 1 1 102 TRP C C -2.538 -1.757 -9.218 1.00 . A A . 102 TRP C 1 1 3 4561 1 1 102 TRP CA C -1.047 -2.032 -9.421 1.00 . A A . 102 TRP CA 1 1 3 4562 1 1 102 TRP CB C -0.706 -3.523 -9.397 1.00 . A A . 102 TRP CB 1 1 3 4563 1 1 102 TRP CD1 C -0.727 -3.918 -11.948 1.00 . A A . 102 TRP CD1 1 1 3 4564 1 1 102 TRP CD2 C -1.797 -5.490 -10.811 1.00 . A A . 102 TRP CD2 1 1 3 4565 1 1 102 TRP CE2 C -1.883 -5.817 -12.148 1.00 . A A . 102 TRP CE2 1 1 3 4566 1 1 102 TRP CE3 C -2.382 -6.297 -9.819 1.00 . A A . 102 TRP CE3 1 1 3 4567 1 1 102 TRP CG C -1.049 -4.261 -10.693 1.00 . A A . 102 TRP CG 1 1 3 4568 1 1 102 TRP CH2 C -3.137 -7.777 -11.648 1.00 . A A . 102 TRP CH2 1 1 3 4569 1 1 102 TRP CZ2 C -2.546 -6.958 -12.617 1.00 . A A . 102 TRP CZ2 1 1 3 4570 1 1 102 TRP CZ3 C -3.042 -7.433 -10.304 1.00 . A A . 102 TRP CZ3 1 1 3 4571 1 1 102 TRP H H -0.493 -1.615 -7.457 1.00 . A A . 102 TRP H 1 1 3 4572 1 1 102 TRP HA H -0.726 -1.649 -10.390 1.00 . A A . 102 TRP HA 1 1 3 4573 1 1 102 TRP HB2 H 0.359 -3.639 -9.197 1.00 . A A . 102 TRP HB2 1 1 3 4574 1 1 102 TRP HB3 H -1.239 -3.994 -8.571 1.00 . A A . 102 TRP HB3 1 1 3 4575 1 1 102 TRP HD1 H -0.155 -3.029 -12.213 1.00 . A A . 102 TRP HD1 1 1 3 4576 1 1 102 TRP HE1 H -1.091 -4.787 -13.944 1.00 . A A . 102 TRP HE1 1 1 3 4577 1 1 102 TRP HE3 H -2.328 -6.060 -8.757 1.00 . A A . 102 TRP HE3 1 1 3 4578 1 1 102 TRP HH2 H -3.669 -8.680 -11.945 1.00 . A A . 102 TRP HH2 1 1 3 4579 1 1 102 TRP HZ2 H -2.600 -7.195 -13.680 1.00 . A A . 102 TRP HZ2 1 1 3 4580 1 1 102 TRP HZ3 H -3.513 -8.094 -9.577 1.00 . A A . 102 TRP HZ3 1 1 3 4581 1 1 102 TRP N N -0.314 -1.313 -8.394 1.00 . A A . 102 TRP N 1 1 3 4582 1 1 102 TRP NE1 N -1.212 -4.831 -12.862 1.00 . A A . 102 TRP NE1 1 1 3 4583 1 1 102 TRP O O -3.056 -1.910 -8.113 1.00 . A A . 102 TRP O 1 1 3 4584 1 1 103 ARG C C -5.220 -1.170 -11.653 1.00 . A A . 103 ARG C 1 1 3 4585 1 1 103 ARG CA C -4.608 -1.057 -10.255 1.00 . A A . 103 ARG CA 1 1 3 4586 1 1 103 ARG CB C -4.858 0.350 -9.709 1.00 . A A . 103 ARG CB 1 1 3 4587 1 1 103 ARG CD C -6.381 1.756 -8.273 1.00 . A A . 103 ARG CD 1 1 3 4588 1 1 103 ARG CG C -6.234 0.444 -9.047 1.00 . A A . 103 ARG CG 1 1 3 4589 1 1 103 ARG CZ C -6.311 3.549 -10.002 1.00 . A A . 103 ARG CZ 1 1 3 4590 1 1 103 ARG H H -2.758 -1.233 -11.196 1.00 . A A . 103 ARG H 1 1 3 4591 1 1 103 ARG HA H -5.028 -1.804 -9.582 1.00 . A A . 103 ARG HA 1 1 3 4592 1 1 103 ARG HB2 H -4.084 0.606 -8.986 1.00 . A A . 103 ARG HB2 1 1 3 4593 1 1 103 ARG HB3 H -4.790 1.076 -10.519 1.00 . A A . 103 ARG HB3 1 1 3 4594 1 1 103 ARG HD2 H -7.437 1.984 -8.124 1.00 . A A . 103 ARG HD2 1 1 3 4595 1 1 103 ARG HD3 H -5.934 1.656 -7.284 1.00 . A A . 103 ARG HD3 1 1 3 4596 1 1 103 ARG HE H -4.790 3.100 -8.761 1.00 . A A . 103 ARG HE 1 1 3 4597 1 1 103 ARG HG2 H -7.013 0.377 -9.806 1.00 . A A . 103 ARG HG2 1 1 3 4598 1 1 103 ARG HG3 H -6.375 -0.399 -8.370 1.00 . A A . 103 ARG HG3 1 1 3 4599 1 1 103 ARG HH11 H -8.065 2.523 -9.914 1.00 . A A . 103 ARG HH11 1 1 3 4600 1 1 103 ARG HH12 H -8.000 3.773 -11.111 1.00 . A A . 103 ARG HH12 1 1 3 4601 1 1 103 ARG HH21 H -4.704 4.749 -10.341 1.00 . A A . 103 ARG HH21 1 1 3 4602 1 1 103 ARG HH22 H -6.076 5.048 -11.356 1.00 . A A . 103 ARG HH22 1 1 3 4603 1 1 103 ARG N N -3.187 -1.355 -10.301 1.00 . A A . 103 ARG N 1 1 3 4604 1 1 103 ARG NE N -5.727 2.857 -9.014 1.00 . A A . 103 ARG NE 1 1 3 4605 1 1 103 ARG NH1 N -7.564 3.257 -10.374 1.00 . A A . 103 ARG NH1 1 1 3 4606 1 1 103 ARG NH2 N -5.640 4.532 -10.618 1.00 . A A . 103 ARG NH2 1 1 3 4607 1 1 103 ARG O O -4.530 -0.981 -12.654 1.00 . A A . 103 ARG O 1 1 3 4608 1 1 104 GLU C C -7.951 -0.320 -13.281 1.00 . A A . 104 GLU C 1 1 3 4609 1 1 104 GLU CA C -7.220 -1.619 -12.936 1.00 . A A . 104 GLU CA 1 1 3 4610 1 1 104 GLU CB C -8.193 -2.799 -12.887 1.00 . A A . 104 GLU CB 1 1 3 4611 1 1 104 GLU CD C -9.215 -2.439 -10.609 1.00 . A A . 104 GLU CD 1 1 3 4612 1 1 104 GLU CG C -9.464 -2.430 -12.119 1.00 . A A . 104 GLU CG 1 1 3 4613 1 1 104 GLU H H -7.062 -1.631 -10.859 1.00 . A A . 104 GLU H 1 1 3 4614 1 1 104 GLU HA H -6.452 -1.821 -13.683 1.00 . A A . 104 GLU HA 1 1 3 4615 1 1 104 GLU HB2 H -8.452 -3.104 -13.901 1.00 . A A . 104 GLU HB2 1 1 3 4616 1 1 104 GLU HB3 H -7.711 -3.653 -12.410 1.00 . A A . 104 GLU HB3 1 1 3 4617 1 1 104 GLU HG2 H -9.806 -1.442 -12.429 1.00 . A A . 104 GLU HG2 1 1 3 4618 1 1 104 GLU HG3 H -10.259 -3.134 -12.365 1.00 . A A . 104 GLU HG3 1 1 3 4619 1 1 104 GLU N N -6.508 -1.478 -11.678 1.00 . A A . 104 GLU N 1 1 3 4620 1 1 104 GLU O O -8.502 0.339 -12.400 1.00 . A A . 104 GLU O 1 1 3 4621 1 1 104 GLU OE1 O -9.285 -3.545 -10.030 1.00 . A A . 104 GLU OE1 1 1 3 4622 1 1 104 GLU OE2 O -8.960 -1.341 -10.070 1.00 . A A . 104 GLU OE2 1 1 3 4623 1 1 105 SER C C -9.224 0.968 -16.403 1.00 . A A . 105 SER C 1 1 3 4624 1 1 105 SER CA C -8.586 1.218 -15.035 1.00 . A A . 105 SER CA 1 1 3 4625 1 1 105 SER CB C -7.598 2.384 -15.116 1.00 . A A . 105 SER CB 1 1 3 4626 1 1 105 SER H H -7.482 -0.532 -15.274 1.00 . A A . 105 SER H 1 1 3 4627 1 1 105 SER HA H -9.351 1.442 -14.292 1.00 . A A . 105 SER HA 1 1 3 4628 1 1 105 SER HB2 H -6.632 2.068 -14.723 1.00 . A A . 105 SER HB2 1 1 3 4629 1 1 105 SER HB3 H -7.444 2.657 -16.159 1.00 . A A . 105 SER HB3 1 1 3 4630 1 1 105 SER HG H -8.336 3.251 -13.469 1.00 . A A . 105 SER HG 1 1 3 4631 1 1 105 SER N N -7.932 0.010 -14.564 1.00 . A A . 105 SER N 1 1 3 4632 1 1 105 SER O O -8.521 0.802 -17.399 1.00 . A A . 105 SER O 1 1 3 4633 1 1 105 SER OG O -8.055 3.522 -14.390 1.00 . A A . 105 SER OG 1 1 3 4634 1 1 106 GLY C C -10.825 -0.560 -18.329 1.00 . A A . 106 GLY C 1 1 3 4635 1 1 106 GLY CA C -11.290 0.723 -17.638 1.00 . A A . 106 GLY CA 1 1 3 4636 1 1 106 GLY H H -11.113 1.087 -15.594 1.00 . A A . 106 GLY H 1 1 3 4637 1 1 106 GLY HA2 H -12.355 0.657 -17.418 1.00 . A A . 106 GLY HA2 1 1 3 4638 1 1 106 GLY HA3 H -11.155 1.571 -18.309 1.00 . A A . 106 GLY HA3 1 1 3 4639 1 1 106 GLY N N -10.549 0.950 -16.409 1.00 . A A . 106 GLY N 1 1 3 4640 1 1 106 GLY O O -9.975 -1.279 -17.805 1.00 . A A . 106 GLY O 1 1 3 4641 1 1 107 PRO C C -9.708 -1.840 -20.966 1.00 . A A . 107 PRO C 1 1 3 4642 1 1 107 PRO CA C -11.074 -2.000 -20.294 1.00 . A A . 107 PRO CA 1 1 3 4643 1 1 107 PRO CB C -12.210 -2.166 -21.290 1.00 . A A . 107 PRO CB 1 1 3 4644 1 1 107 PRO CD C -12.428 0.013 -20.177 1.00 . A A . 107 PRO CD 1 1 3 4645 1 1 107 PRO CG C -12.908 -0.818 -21.356 1.00 . A A . 107 PRO CG 1 1 3 4646 1 1 107 PRO HA H -10.991 -2.793 -19.691 1.00 . A A . 107 PRO HA 1 1 3 4647 1 1 107 PRO HB2 H -11.831 -2.458 -22.270 1.00 . A A . 107 PRO HB2 1 1 3 4648 1 1 107 PRO HB3 H -12.899 -2.948 -20.970 1.00 . A A . 107 PRO HB3 1 1 3 4649 1 1 107 PRO HD2 H -12.008 0.964 -20.507 1.00 . A A . 107 PRO HD2 1 1 3 4650 1 1 107 PRO HD3 H -13.248 0.246 -19.497 1.00 . A A . 107 PRO HD3 1 1 3 4651 1 1 107 PRO HG2 H -12.679 -0.315 -22.296 1.00 . A A . 107 PRO HG2 1 1 3 4652 1 1 107 PRO HG3 H -13.990 -0.945 -21.319 1.00 . A A . 107 PRO HG3 1 1 3 4653 1 1 107 PRO N N -11.418 -0.816 -19.526 1.00 . A A . 107 PRO N 1 1 3 4654 1 1 107 PRO O O -9.617 -1.324 -22.079 1.00 . A A . 107 PRO O 1 1 3 4655 1 1 108 SER C C -7.174 -3.102 -22.006 1.00 . A A . 108 SER C 1 1 3 4656 1 1 108 SER CA C -7.325 -2.206 -20.775 1.00 . A A . 108 SER CA 1 1 3 4657 1 1 108 SER CB C -6.305 -2.598 -19.705 1.00 . A A . 108 SER CB 1 1 3 4658 1 1 108 SER H H -8.765 -2.711 -19.357 1.00 . A A . 108 SER H 1 1 3 4659 1 1 108 SER HA H -7.185 -1.159 -21.045 1.00 . A A . 108 SER HA 1 1 3 4660 1 1 108 SER HB2 H -6.595 -3.549 -19.258 1.00 . A A . 108 SER HB2 1 1 3 4661 1 1 108 SER HB3 H -5.331 -2.749 -20.170 1.00 . A A . 108 SER HB3 1 1 3 4662 1 1 108 SER HG H -5.445 -1.839 -18.065 1.00 . A A . 108 SER HG 1 1 3 4663 1 1 108 SER N N -8.682 -2.292 -20.261 1.00 . A A . 108 SER N 1 1 3 4664 1 1 108 SER O O -7.646 -4.238 -22.013 1.00 . A A . 108 SER O 1 1 3 4665 1 1 108 SER OG O -6.194 -1.609 -18.685 1.00 . A A . 108 SER OG 1 1 3 4666 1 1 109 SER C C -4.944 -4.010 -24.200 1.00 . A A . 109 SER C 1 1 3 4667 1 1 109 SER CA C -6.295 -3.294 -24.251 1.00 . A A . 109 SER CA 1 1 3 4668 1 1 109 SER CB C -6.357 -2.365 -25.465 1.00 . A A . 109 SER CB 1 1 3 4669 1 1 109 SER H H -6.133 -1.633 -23.004 1.00 . A A . 109 SER H 1 1 3 4670 1 1 109 SER HA H -7.109 -4.016 -24.305 1.00 . A A . 109 SER HA 1 1 3 4671 1 1 109 SER HB2 H -5.807 -1.449 -25.250 1.00 . A A . 109 SER HB2 1 1 3 4672 1 1 109 SER HB3 H -5.863 -2.842 -26.312 1.00 . A A . 109 SER HB3 1 1 3 4673 1 1 109 SER HG H -7.789 -1.052 -25.943 1.00 . A A . 109 SER HG 1 1 3 4674 1 1 109 SER N N -6.514 -2.558 -23.018 1.00 . A A . 109 SER N 1 1 3 4675 1 1 109 SER O O -4.880 -5.232 -24.325 1.00 . A A . 109 SER O 1 1 3 4676 1 1 109 SER OG O -7.698 -2.040 -25.820 1.00 . A A . 109 SER OG 1 1 3 4677 1 1 110 GLY C C -1.808 -3.557 -25.267 1.00 . A A . 110 GLY C 1 1 3 4678 1 1 110 GLY CA C -2.551 -3.763 -23.946 1.00 . A A . 110 GLY CA 1 1 3 4679 1 1 110 GLY H H -3.958 -2.226 -23.914 1.00 . A A . 110 GLY H 1 1 3 4680 1 1 110 GLY HA2 H -2.002 -3.282 -23.136 1.00 . A A . 110 GLY HA2 1 1 3 4681 1 1 110 GLY HA3 H -2.597 -4.827 -23.712 1.00 . A A . 110 GLY HA3 1 1 3 4682 1 1 110 GLY N N -3.897 -3.219 -24.015 1.00 . A A . 110 GLY N 1 1 3 4683 1 1 110 GLY O O -0.580 -3.612 -25.307 1.00 . A A . 110 GLY O 1 1 4 4684 1 1 1 GLY C C -29.316 2.864 -43.073 1.00 . A A . 1 GLY C 1 1 4 4685 1 1 1 GLY CA C -30.158 1.701 -43.602 1.00 . A A . 1 GLY CA 1 1 4 4686 1 1 1 GLY H1 H -31.235 3.164 -44.621 1.00 . A A . 1 GLY H1 1 1 4 4687 1 1 1 GLY HA2 H -30.642 1.190 -42.770 1.00 . A A . 1 GLY HA2 1 1 4 4688 1 1 1 GLY HA3 H -29.511 0.972 -44.091 1.00 . A A . 1 GLY HA3 1 1 4 4689 1 1 1 GLY N N -31.163 2.170 -44.540 1.00 . A A . 1 GLY N 1 1 4 4690 1 1 1 GLY O O -29.551 4.018 -43.430 1.00 . A A . 1 GLY O 1 1 4 4691 1 1 2 SER C C -26.292 2.842 -40.956 1.00 . A A . 2 SER C 1 1 4 4692 1 1 2 SER CA C -27.475 3.522 -41.649 1.00 . A A . 2 SER CA 1 1 4 4693 1 1 2 SER CB C -28.231 4.409 -40.659 1.00 . A A . 2 SER CB 1 1 4 4694 1 1 2 SER H H -28.168 1.580 -41.946 1.00 . A A . 2 SER H 1 1 4 4695 1 1 2 SER HA H -27.130 4.126 -42.489 1.00 . A A . 2 SER HA 1 1 4 4696 1 1 2 SER HB2 H -29.046 3.840 -40.211 1.00 . A A . 2 SER HB2 1 1 4 4697 1 1 2 SER HB3 H -27.563 4.700 -39.849 1.00 . A A . 2 SER HB3 1 1 4 4698 1 1 2 SER HG H -28.902 6.294 -40.601 1.00 . A A . 2 SER HG 1 1 4 4699 1 1 2 SER N N -28.353 2.520 -42.231 1.00 . A A . 2 SER N 1 1 4 4700 1 1 2 SER O O -26.279 1.622 -40.797 1.00 . A A . 2 SER O 1 1 4 4701 1 1 2 SER OG O -28.757 5.577 -41.283 1.00 . A A . 2 SER OG 1 1 4 4702 1 1 3 SER C C -24.144 3.594 -38.425 1.00 . A A . 3 SER C 1 1 4 4703 1 1 3 SER CA C -24.144 3.153 -39.890 1.00 . A A . 3 SER CA 1 1 4 4704 1 1 3 SER CB C -22.868 3.629 -40.588 1.00 . A A . 3 SER CB 1 1 4 4705 1 1 3 SER H H -25.346 4.651 -40.696 1.00 . A A . 3 SER H 1 1 4 4706 1 1 3 SER HA H -24.213 2.068 -39.963 1.00 . A A . 3 SER HA 1 1 4 4707 1 1 3 SER HB2 H -22.962 3.472 -41.662 1.00 . A A . 3 SER HB2 1 1 4 4708 1 1 3 SER HB3 H -22.748 4.702 -40.432 1.00 . A A . 3 SER HB3 1 1 4 4709 1 1 3 SER HG H -21.022 3.611 -39.816 1.00 . A A . 3 SER HG 1 1 4 4710 1 1 3 SER N N -25.328 3.660 -40.563 1.00 . A A . 3 SER N 1 1 4 4711 1 1 3 SER O O -24.635 4.674 -38.099 1.00 . A A . 3 SER O 1 1 4 4712 1 1 3 SER OG O -21.711 2.949 -40.109 1.00 . A A . 3 SER OG 1 1 4 4713 1 1 4 GLY C C -22.173 2.588 -35.577 1.00 . A A . 4 GLY C 1 1 4 4714 1 1 4 GLY CA C -23.519 3.025 -36.160 1.00 . A A . 4 GLY CA 1 1 4 4715 1 1 4 GLY H H -23.191 1.861 -37.856 1.00 . A A . 4 GLY H 1 1 4 4716 1 1 4 GLY HA2 H -23.661 4.093 -35.994 1.00 . A A . 4 GLY HA2 1 1 4 4717 1 1 4 GLY HA3 H -24.328 2.511 -35.641 1.00 . A A . 4 GLY HA3 1 1 4 4718 1 1 4 GLY N N -23.588 2.737 -37.582 1.00 . A A . 4 GLY N 1 1 4 4719 1 1 4 GLY O O -21.257 2.236 -36.318 1.00 . A A . 4 GLY O 1 1 4 4720 1 1 5 SER C C -21.191 1.172 -32.511 1.00 . A A . 5 SER C 1 1 4 4721 1 1 5 SER CA C -20.879 2.236 -33.564 1.00 . A A . 5 SER CA 1 1 4 4722 1 1 5 SER CB C -20.205 3.446 -32.914 1.00 . A A . 5 SER CB 1 1 4 4723 1 1 5 SER H H -22.847 2.912 -33.659 1.00 . A A . 5 SER H 1 1 4 4724 1 1 5 SER HA H -20.226 1.830 -34.337 1.00 . A A . 5 SER HA 1 1 4 4725 1 1 5 SER HB2 H -19.996 4.198 -33.675 1.00 . A A . 5 SER HB2 1 1 4 4726 1 1 5 SER HB3 H -20.890 3.900 -32.197 1.00 . A A . 5 SER HB3 1 1 4 4727 1 1 5 SER HG H -18.904 3.609 -31.402 1.00 . A A . 5 SER HG 1 1 4 4728 1 1 5 SER N N -22.097 2.624 -34.255 1.00 . A A . 5 SER N 1 1 4 4729 1 1 5 SER O O -22.080 1.357 -31.680 1.00 . A A . 5 SER O 1 1 4 4730 1 1 5 SER OG O -18.994 3.091 -32.253 1.00 . A A . 5 SER OG 1 1 4 4731 1 1 6 SER C C -19.492 -1.023 -30.615 1.00 . A A . 6 SER C 1 1 4 4732 1 1 6 SER CA C -20.629 -1.013 -31.640 1.00 . A A . 6 SER CA 1 1 4 4733 1 1 6 SER CB C -20.698 -2.357 -32.368 1.00 . A A . 6 SER CB 1 1 4 4734 1 1 6 SER H H -19.722 -0.062 -33.256 1.00 . A A . 6 SER H 1 1 4 4735 1 1 6 SER HA H -21.583 -0.816 -31.152 1.00 . A A . 6 SER HA 1 1 4 4736 1 1 6 SER HB2 H -21.032 -2.197 -33.393 1.00 . A A . 6 SER HB2 1 1 4 4737 1 1 6 SER HB3 H -19.700 -2.792 -32.422 1.00 . A A . 6 SER HB3 1 1 4 4738 1 1 6 SER HG H -21.217 -4.201 -31.787 1.00 . A A . 6 SER HG 1 1 4 4739 1 1 6 SER N N -20.443 0.081 -32.578 1.00 . A A . 6 SER N 1 1 4 4740 1 1 6 SER O O -18.512 -0.295 -30.764 1.00 . A A . 6 SER O 1 1 4 4741 1 1 6 SER OG O -21.579 -3.271 -31.720 1.00 . A A . 6 SER OG 1 1 4 4742 1 1 7 GLY C C -17.846 -3.253 -28.708 1.00 . A A . 7 GLY C 1 1 4 4743 1 1 7 GLY CA C -18.663 -1.969 -28.550 1.00 . A A . 7 GLY CA 1 1 4 4744 1 1 7 GLY H H -20.463 -2.444 -29.486 1.00 . A A . 7 GLY H 1 1 4 4745 1 1 7 GLY HA2 H -17.999 -1.105 -28.580 1.00 . A A . 7 GLY HA2 1 1 4 4746 1 1 7 GLY HA3 H -19.151 -1.962 -27.575 1.00 . A A . 7 GLY HA3 1 1 4 4747 1 1 7 GLY N N -19.662 -1.855 -29.599 1.00 . A A . 7 GLY N 1 1 4 4748 1 1 7 GLY O O -18.196 -4.122 -29.505 1.00 . A A . 7 GLY O 1 1 4 4749 1 1 8 GLU C C -15.327 -4.780 -26.592 1.00 . A A . 8 GLU C 1 1 4 4750 1 1 8 GLU CA C -15.901 -4.494 -27.981 1.00 . A A . 8 GLU CA 1 1 4 4751 1 1 8 GLU CB C -14.784 -4.304 -29.008 1.00 . A A . 8 GLU CB 1 1 4 4752 1 1 8 GLU CD C -14.419 -5.394 -31.253 1.00 . A A . 8 GLU CD 1 1 4 4753 1 1 8 GLU CG C -15.316 -4.463 -30.434 1.00 . A A . 8 GLU CG 1 1 4 4754 1 1 8 GLU H H -16.493 -2.620 -27.291 1.00 . A A . 8 GLU H 1 1 4 4755 1 1 8 GLU HA H -16.539 -5.321 -28.296 1.00 . A A . 8 GLU HA 1 1 4 4756 1 1 8 GLU HB2 H -14.341 -3.315 -28.890 1.00 . A A . 8 GLU HB2 1 1 4 4757 1 1 8 GLU HB3 H -13.992 -5.031 -28.829 1.00 . A A . 8 GLU HB3 1 1 4 4758 1 1 8 GLU HG2 H -16.330 -4.862 -30.405 1.00 . A A . 8 GLU HG2 1 1 4 4759 1 1 8 GLU HG3 H -15.371 -3.487 -30.916 1.00 . A A . 8 GLU HG3 1 1 4 4760 1 1 8 GLU N N -16.771 -3.331 -27.937 1.00 . A A . 8 GLU N 1 1 4 4761 1 1 8 GLU O O -14.317 -4.197 -26.202 1.00 . A A . 8 GLU O 1 1 4 4762 1 1 8 GLU OE1 O -13.198 -5.383 -30.989 1.00 . A A . 8 GLU OE1 1 1 4 4763 1 1 8 GLU OE2 O -14.976 -6.095 -32.125 1.00 . A A . 8 GLU OE2 1 1 4 4764 1 1 9 PRO C C -14.350 -6.980 -24.581 1.00 . A A . 9 PRO C 1 1 4 4765 1 1 9 PRO CA C -15.581 -6.073 -24.528 1.00 . A A . 9 PRO CA 1 1 4 4766 1 1 9 PRO CB C -16.789 -6.747 -23.898 1.00 . A A . 9 PRO CB 1 1 4 4767 1 1 9 PRO CD C -17.213 -6.414 -26.295 1.00 . A A . 9 PRO CD 1 1 4 4768 1 1 9 PRO CG C -17.695 -7.145 -25.052 1.00 . A A . 9 PRO CG 1 1 4 4769 1 1 9 PRO HA H -15.301 -5.261 -24.016 1.00 . A A . 9 PRO HA 1 1 4 4770 1 1 9 PRO HB2 H -16.490 -7.620 -23.317 1.00 . A A . 9 PRO HB2 1 1 4 4771 1 1 9 PRO HB3 H -17.302 -6.070 -23.214 1.00 . A A . 9 PRO HB3 1 1 4 4772 1 1 9 PRO HD2 H -16.992 -7.111 -27.104 1.00 . A A . 9 PRO HD2 1 1 4 4773 1 1 9 PRO HD3 H -17.971 -5.724 -26.667 1.00 . A A . 9 PRO HD3 1 1 4 4774 1 1 9 PRO HG2 H -17.664 -8.223 -25.208 1.00 . A A . 9 PRO HG2 1 1 4 4775 1 1 9 PRO HG3 H -18.730 -6.884 -24.833 1.00 . A A . 9 PRO HG3 1 1 4 4776 1 1 9 PRO N N -16.013 -5.702 -25.865 1.00 . A A . 9 PRO N 1 1 4 4777 1 1 9 PRO O O -14.066 -7.587 -25.613 1.00 . A A . 9 PRO O 1 1 4 4778 1 1 10 ALA C C -12.163 -8.162 -21.890 1.00 . A A . 10 ALA C 1 1 4 4779 1 1 10 ALA CA C -12.460 -7.868 -23.362 1.00 . A A . 10 ALA CA 1 1 4 4780 1 1 10 ALA CB C -11.296 -7.162 -24.061 1.00 . A A . 10 ALA CB 1 1 4 4781 1 1 10 ALA H H -13.892 -6.548 -22.622 1.00 . A A . 10 ALA H 1 1 4 4782 1 1 10 ALA HA H -12.662 -8.806 -23.878 1.00 . A A . 10 ALA HA 1 1 4 4783 1 1 10 ALA HB1 H -11.315 -7.396 -25.125 1.00 . A A . 10 ALA HB1 1 1 4 4784 1 1 10 ALA HB2 H -11.390 -6.084 -23.924 1.00 . A A . 10 ALA HB2 1 1 4 4785 1 1 10 ALA HB3 H -10.354 -7.501 -23.631 1.00 . A A . 10 ALA HB3 1 1 4 4786 1 1 10 ALA N N -13.653 -7.045 -23.456 1.00 . A A . 10 ALA N 1 1 4 4787 1 1 10 ALA O O -12.879 -7.697 -21.004 1.00 . A A . 10 ALA O 1 1 4 4788 1 1 11 ARG C C -10.174 -8.066 -19.582 1.00 . A A . 11 ARG C 1 1 4 4789 1 1 11 ARG CA C -10.707 -9.293 -20.325 1.00 . A A . 11 ARG CA 1 1 4 4790 1 1 11 ARG CB C -9.630 -10.379 -20.342 1.00 . A A . 11 ARG CB 1 1 4 4791 1 1 11 ARG CD C -9.279 -12.571 -21.538 1.00 . A A . 11 ARG CD 1 1 4 4792 1 1 11 ARG CG C -10.233 -11.746 -20.673 1.00 . A A . 11 ARG CG 1 1 4 4793 1 1 11 ARG CZ C -8.890 -12.872 -23.981 1.00 . A A . 11 ARG CZ 1 1 4 4794 1 1 11 ARG H H -10.530 -9.305 -22.400 1.00 . A A . 11 ARG H 1 1 4 4795 1 1 11 ARG HA H -11.617 -9.670 -19.856 1.00 . A A . 11 ARG HA 1 1 4 4796 1 1 11 ARG HB2 H -8.866 -10.127 -21.077 1.00 . A A . 11 ARG HB2 1 1 4 4797 1 1 11 ARG HB3 H -9.136 -10.421 -19.371 1.00 . A A . 11 ARG HB3 1 1 4 4798 1 1 11 ARG HD2 H -8.254 -12.230 -21.391 1.00 . A A . 11 ARG HD2 1 1 4 4799 1 1 11 ARG HD3 H -9.313 -13.618 -21.234 1.00 . A A . 11 ARG HD3 1 1 4 4800 1 1 11 ARG HE H -10.530 -12.019 -23.184 1.00 . A A . 11 ARG HE 1 1 4 4801 1 1 11 ARG HG2 H -10.452 -12.284 -19.751 1.00 . A A . 11 ARG HG2 1 1 4 4802 1 1 11 ARG HG3 H -11.180 -11.612 -21.196 1.00 . A A . 11 ARG HG3 1 1 4 4803 1 1 11 ARG HH11 H -7.394 -13.567 -22.791 1.00 . A A . 11 ARG HH11 1 1 4 4804 1 1 11 ARG HH12 H -7.138 -13.768 -24.492 1.00 . A A . 11 ARG HH12 1 1 4 4805 1 1 11 ARG HH21 H -10.192 -12.285 -25.428 1.00 . A A . 11 ARG HH21 1 1 4 4806 1 1 11 ARG HH22 H -8.740 -13.035 -26.002 1.00 . A A . 11 ARG HH22 1 1 4 4807 1 1 11 ARG N N -11.107 -8.932 -21.674 1.00 . A A . 11 ARG N 1 1 4 4808 1 1 11 ARG NE N -9.653 -12.447 -22.964 1.00 . A A . 11 ARG NE 1 1 4 4809 1 1 11 ARG NH1 N -7.707 -13.451 -23.734 1.00 . A A . 11 ARG NH1 1 1 4 4810 1 1 11 ARG NH2 N -9.310 -12.718 -25.244 1.00 . A A . 11 ARG NH2 1 1 4 4811 1 1 11 ARG O O -9.590 -7.173 -20.193 1.00 . A A . 11 ARG O 1 1 4 4812 1 1 12 ILE C C -8.926 -7.479 -16.425 1.00 . A A . 12 ILE C 1 1 4 4813 1 1 12 ILE CA C -9.943 -6.960 -17.444 1.00 . A A . 12 ILE CA 1 1 4 4814 1 1 12 ILE CB C -11.137 -6.243 -16.811 1.00 . A A . 12 ILE CB 1 1 4 4815 1 1 12 ILE CD1 C -13.373 -5.176 -17.278 1.00 . A A . 12 ILE CD1 1 1 4 4816 1 1 12 ILE CG1 C -12.049 -5.646 -17.884 1.00 . A A . 12 ILE CG1 1 1 4 4817 1 1 12 ILE CG2 C -10.672 -5.190 -15.803 1.00 . A A . 12 ILE CG2 1 1 4 4818 1 1 12 ILE H H -10.870 -8.794 -17.787 1.00 . A A . 12 ILE H 1 1 4 4819 1 1 12 ILE HA H -9.444 -6.243 -18.095 1.00 . A A . 12 ILE HA 1 1 4 4820 1 1 12 ILE HB H -11.724 -6.978 -16.261 1.00 . A A . 12 ILE HB 1 1 4 4821 1 1 12 ILE HD11 H -13.373 -4.089 -17.202 1.00 . A A . 12 ILE HD11 1 1 4 4822 1 1 12 ILE HD12 H -14.198 -5.496 -17.915 1.00 . A A . 12 ILE HD12 1 1 4 4823 1 1 12 ILE HD13 H -13.493 -5.609 -16.285 1.00 . A A . 12 ILE HD13 1 1 4 4824 1 1 12 ILE HG12 H -11.548 -4.807 -18.367 1.00 . A A . 12 ILE HG12 1 1 4 4825 1 1 12 ILE HG13 H -12.243 -6.390 -18.657 1.00 . A A . 12 ILE HG13 1 1 4 4826 1 1 12 ILE HG21 H -10.989 -4.202 -16.137 1.00 . A A . 12 ILE HG21 1 1 4 4827 1 1 12 ILE HG22 H -11.112 -5.402 -14.828 1.00 . A A . 12 ILE HG22 1 1 4 4828 1 1 12 ILE HG23 H -9.585 -5.217 -15.725 1.00 . A A . 12 ILE HG23 1 1 4 4829 1 1 12 ILE N N -10.394 -8.063 -18.276 1.00 . A A . 12 ILE N 1 1 4 4830 1 1 12 ILE O O -9.177 -8.472 -15.743 1.00 . A A . 12 ILE O 1 1 4 4831 1 1 13 GLU C C -5.962 -5.926 -14.983 1.00 . A A . 13 GLU C 1 1 4 4832 1 1 13 GLU CA C -6.745 -7.162 -15.429 1.00 . A A . 13 GLU CA 1 1 4 4833 1 1 13 GLU CB C -5.815 -8.203 -16.055 1.00 . A A . 13 GLU CB 1 1 4 4834 1 1 13 GLU CD C -3.900 -8.582 -17.653 1.00 . A A . 13 GLU CD 1 1 4 4835 1 1 13 GLU CG C -4.765 -7.536 -16.946 1.00 . A A . 13 GLU CG 1 1 4 4836 1 1 13 GLU H H -7.604 -5.978 -16.912 1.00 . A A . 13 GLU H 1 1 4 4837 1 1 13 GLU HA H -7.254 -7.607 -14.574 1.00 . A A . 13 GLU HA 1 1 4 4838 1 1 13 GLU HB2 H -5.320 -8.774 -15.269 1.00 . A A . 13 GLU HB2 1 1 4 4839 1 1 13 GLU HB3 H -6.399 -8.911 -16.643 1.00 . A A . 13 GLU HB3 1 1 4 4840 1 1 13 GLU HG2 H -5.258 -6.906 -17.686 1.00 . A A . 13 GLU HG2 1 1 4 4841 1 1 13 GLU HG3 H -4.133 -6.884 -16.343 1.00 . A A . 13 GLU HG3 1 1 4 4842 1 1 13 GLU N N -7.800 -6.784 -16.354 1.00 . A A . 13 GLU N 1 1 4 4843 1 1 13 GLU O O -5.442 -5.182 -15.814 1.00 . A A . 13 GLU O 1 1 4 4844 1 1 13 GLU OE1 O -3.328 -9.426 -16.930 1.00 . A A . 13 GLU OE1 1 1 4 4845 1 1 13 GLU OE2 O -3.831 -8.513 -18.899 1.00 . A A . 13 GLU OE2 1 1 4 4846 1 1 14 GLU C C -3.929 -4.315 -13.917 1.00 . A A . 14 GLU C 1 1 4 4847 1 1 14 GLU CA C -5.192 -4.610 -13.105 1.00 . A A . 14 GLU CA 1 1 4 4848 1 1 14 GLU CB C -4.853 -4.856 -11.633 1.00 . A A . 14 GLU CB 1 1 4 4849 1 1 14 GLU CD C -5.957 -5.240 -9.399 1.00 . A A . 14 GLU CD 1 1 4 4850 1 1 14 GLU CG C -6.033 -4.489 -10.730 1.00 . A A . 14 GLU CG 1 1 4 4851 1 1 14 GLU H H -6.328 -6.353 -13.003 1.00 . A A . 14 GLU H 1 1 4 4852 1 1 14 GLU HA H -5.883 -3.770 -13.177 1.00 . A A . 14 GLU HA 1 1 4 4853 1 1 14 GLU HB2 H -4.590 -5.903 -11.487 1.00 . A A . 14 GLU HB2 1 1 4 4854 1 1 14 GLU HB3 H -3.980 -4.266 -11.354 1.00 . A A . 14 GLU HB3 1 1 4 4855 1 1 14 GLU HG2 H -6.035 -3.415 -10.547 1.00 . A A . 14 GLU HG2 1 1 4 4856 1 1 14 GLU HG3 H -6.969 -4.729 -11.234 1.00 . A A . 14 GLU HG3 1 1 4 4857 1 1 14 GLU N N -5.903 -5.744 -13.672 1.00 . A A . 14 GLU N 1 1 4 4858 1 1 14 GLU O O -3.290 -5.231 -14.431 1.00 . A A . 14 GLU O 1 1 4 4859 1 1 14 GLU OE1 O -5.535 -6.415 -9.433 1.00 . A A . 14 GLU OE1 1 1 4 4860 1 1 14 GLU OE2 O -6.324 -4.620 -8.377 1.00 . A A . 14 GLU OE2 1 1 4 4861 1 1 15 GLU C C -1.402 -1.992 -13.799 1.00 . A A . 15 GLU C 1 1 4 4862 1 1 15 GLU CA C -2.433 -2.606 -14.747 1.00 . A A . 15 GLU CA 1 1 4 4863 1 1 15 GLU CB C -2.812 -1.623 -15.857 1.00 . A A . 15 GLU CB 1 1 4 4864 1 1 15 GLU CD C -3.964 0.557 -16.384 1.00 . A A . 15 GLU CD 1 1 4 4865 1 1 15 GLU CG C -3.725 -0.518 -15.322 1.00 . A A . 15 GLU CG 1 1 4 4866 1 1 15 GLU H H -4.134 -2.294 -13.585 1.00 . A A . 15 GLU H 1 1 4 4867 1 1 15 GLU HA H -2.029 -3.513 -15.197 1.00 . A A . 15 GLU HA 1 1 4 4868 1 1 15 GLU HB2 H -1.909 -1.181 -16.280 1.00 . A A . 15 GLU HB2 1 1 4 4869 1 1 15 GLU HB3 H -3.314 -2.156 -16.664 1.00 . A A . 15 GLU HB3 1 1 4 4870 1 1 15 GLU HG2 H -4.678 -0.947 -15.013 1.00 . A A . 15 GLU HG2 1 1 4 4871 1 1 15 GLU HG3 H -3.276 -0.067 -14.437 1.00 . A A . 15 GLU HG3 1 1 4 4872 1 1 15 GLU N N -3.608 -3.033 -14.007 1.00 . A A . 15 GLU N 1 1 4 4873 1 1 15 GLU O O -1.713 -1.696 -12.646 1.00 . A A . 15 GLU O 1 1 4 4874 1 1 15 GLU OE1 O -4.370 0.171 -17.501 1.00 . A A . 15 GLU OE1 1 1 4 4875 1 1 15 GLU OE2 O -3.735 1.741 -16.054 1.00 . A A . 15 GLU OE2 1 1 4 4876 1 1 16 GLU C C 0.811 0.284 -13.569 1.00 . A A . 16 GLU C 1 1 4 4877 1 1 16 GLU CA C 0.883 -1.244 -13.533 1.00 . A A . 16 GLU CA 1 1 4 4878 1 1 16 GLU CB C 2.244 -1.741 -14.024 1.00 . A A . 16 GLU CB 1 1 4 4879 1 1 16 GLU CD C 2.873 -4.133 -14.514 1.00 . A A . 16 GLU CD 1 1 4 4880 1 1 16 GLU CG C 2.581 -3.105 -13.419 1.00 . A A . 16 GLU CG 1 1 4 4881 1 1 16 GLU H H 0.048 -2.061 -15.258 1.00 . A A . 16 GLU H 1 1 4 4882 1 1 16 GLU HA H 0.719 -1.598 -12.515 1.00 . A A . 16 GLU HA 1 1 4 4883 1 1 16 GLU HB2 H 2.237 -1.813 -15.112 1.00 . A A . 16 GLU HB2 1 1 4 4884 1 1 16 GLU HB3 H 3.016 -1.019 -13.757 1.00 . A A . 16 GLU HB3 1 1 4 4885 1 1 16 GLU HG2 H 3.446 -3.012 -12.762 1.00 . A A . 16 GLU HG2 1 1 4 4886 1 1 16 GLU HG3 H 1.749 -3.449 -12.804 1.00 . A A . 16 GLU HG3 1 1 4 4887 1 1 16 GLU N N -0.196 -1.818 -14.319 1.00 . A A . 16 GLU N 1 1 4 4888 1 1 16 GLU O O 0.514 0.871 -14.608 1.00 . A A . 16 GLU O 1 1 4 4889 1 1 16 GLU OE1 O 3.871 -3.923 -15.237 1.00 . A A . 16 GLU OE1 1 1 4 4890 1 1 16 GLU OE2 O 2.093 -5.106 -14.602 1.00 . A A . 16 GLU OE2 1 1 4 4891 1 1 17 LEU C C 2.285 2.804 -11.522 1.00 . A A . 17 LEU C 1 1 4 4892 1 1 17 LEU CA C 1.059 2.333 -12.308 1.00 . A A . 17 LEU CA 1 1 4 4893 1 1 17 LEU CB C -0.270 2.797 -11.709 1.00 . A A . 17 LEU CB 1 1 4 4894 1 1 17 LEU CD1 C -2.530 2.068 -10.861 1.00 . A A . 17 LEU CD1 1 1 4 4895 1 1 17 LEU CD2 C -2.045 2.080 -13.351 1.00 . A A . 17 LEU CD2 1 1 4 4896 1 1 17 LEU CG C -1.470 1.878 -11.948 1.00 . A A . 17 LEU CG 1 1 4 4897 1 1 17 LEU H H 1.330 0.400 -11.580 1.00 . A A . 17 LEU H 1 1 4 4898 1 1 17 LEU HA H 1.118 2.741 -13.317 1.00 . A A . 17 LEU HA 1 1 4 4899 1 1 17 LEU HB2 H -0.139 2.919 -10.634 1.00 . A A . 17 LEU HB2 1 1 4 4900 1 1 17 LEU HB3 H -0.505 3.781 -12.116 1.00 . A A . 17 LEU HB3 1 1 4 4901 1 1 17 LEU HD11 H -3.474 2.360 -11.322 1.00 . A A . 17 LEU HD11 1 1 4 4902 1 1 17 LEU HD12 H -2.665 1.133 -10.318 1.00 . A A . 17 LEU HD12 1 1 4 4903 1 1 17 LEU HD13 H -2.207 2.846 -10.170 1.00 . A A . 17 LEU HD13 1 1 4 4904 1 1 17 LEU HD21 H -3.122 1.915 -13.330 1.00 . A A . 17 LEU HD21 1 1 4 4905 1 1 17 LEU HD22 H -1.840 3.097 -13.685 1.00 . A A . 17 LEU HD22 1 1 4 4906 1 1 17 LEU HD23 H -1.582 1.371 -14.039 1.00 . A A . 17 LEU HD23 1 1 4 4907 1 1 17 LEU HG H -1.127 0.845 -11.886 1.00 . A A . 17 LEU HG 1 1 4 4908 1 1 17 LEU N N 1.089 0.885 -12.421 1.00 . A A . 17 LEU N 1 1 4 4909 1 1 17 LEU O O 2.933 2.010 -10.842 1.00 . A A . 17 LEU O 1 1 4 4910 1 1 18 THR C C 3.300 5.997 -10.287 1.00 . A A . 18 THR C 1 1 4 4911 1 1 18 THR CA C 3.702 4.679 -10.952 1.00 . A A . 18 THR CA 1 1 4 4912 1 1 18 THR CB C 4.842 4.831 -11.961 1.00 . A A . 18 THR CB 1 1 4 4913 1 1 18 THR CG2 C 6.219 4.812 -11.296 1.00 . A A . 18 THR CG2 1 1 4 4914 1 1 18 THR H H 2.033 4.732 -12.198 1.00 . A A . 18 THR H 1 1 4 4915 1 1 18 THR HA H 4.008 4.000 -10.156 1.00 . A A . 18 THR HA 1 1 4 4916 1 1 18 THR HB H 4.712 5.731 -12.562 1.00 . A A . 18 THR HB 1 1 4 4917 1 1 18 THR HG1 H 5.540 3.614 -13.388 1.00 . A A . 18 THR HG1 1 1 4 4918 1 1 18 THR HG21 H 6.632 3.804 -11.345 1.00 . A A . 18 THR HG21 1 1 4 4919 1 1 18 THR HG22 H 6.883 5.502 -11.816 1.00 . A A . 18 THR HG22 1 1 4 4920 1 1 18 THR HG23 H 6.124 5.115 -10.253 1.00 . A A . 18 THR HG23 1 1 4 4921 1 1 18 THR N N 2.566 4.093 -11.642 1.00 . A A . 18 THR N 1 1 4 4922 1 1 18 THR O O 3.016 6.980 -10.970 1.00 . A A . 18 THR O 1 1 4 4923 1 1 18 THR OG1 O 4.802 3.621 -12.713 1.00 . A A . 18 THR OG1 1 1 4 4924 1 1 19 LEU C C 4.194 7.797 -7.626 1.00 . A A . 19 LEU C 1 1 4 4925 1 1 19 LEU CA C 2.927 7.156 -8.197 1.00 . A A . 19 LEU CA 1 1 4 4926 1 1 19 LEU CB C 1.882 6.807 -7.135 1.00 . A A . 19 LEU CB 1 1 4 4927 1 1 19 LEU CD1 C -0.194 8.165 -7.586 1.00 . A A . 19 LEU CD1 1 1 4 4928 1 1 19 LEU CD2 C 0.569 7.755 -5.202 1.00 . A A . 19 LEU CD2 1 1 4 4929 1 1 19 LEU CG C 1.002 7.963 -6.655 1.00 . A A . 19 LEU CG 1 1 4 4930 1 1 19 LEU H H 3.522 5.172 -8.414 1.00 . A A . 19 LEU H 1 1 4 4931 1 1 19 LEU HA H 2.463 7.862 -8.886 1.00 . A A . 19 LEU HA 1 1 4 4932 1 1 19 LEU HB2 H 1.235 6.026 -7.534 1.00 . A A . 19 LEU HB2 1 1 4 4933 1 1 19 LEU HB3 H 2.397 6.385 -6.272 1.00 . A A . 19 LEU HB3 1 1 4 4934 1 1 19 LEU HD11 H -1.104 7.828 -7.088 1.00 . A A . 19 LEU HD11 1 1 4 4935 1 1 19 LEU HD12 H -0.287 9.223 -7.835 1.00 . A A . 19 LEU HD12 1 1 4 4936 1 1 19 LEU HD13 H -0.045 7.589 -8.500 1.00 . A A . 19 LEU HD13 1 1 4 4937 1 1 19 LEU HD21 H 0.972 6.811 -4.834 1.00 . A A . 19 LEU HD21 1 1 4 4938 1 1 19 LEU HD22 H 0.945 8.574 -4.590 1.00 . A A . 19 LEU HD22 1 1 4 4939 1 1 19 LEU HD23 H -0.519 7.730 -5.148 1.00 . A A . 19 LEU HD23 1 1 4 4940 1 1 19 LEU HG H 1.593 8.878 -6.686 1.00 . A A . 19 LEU HG 1 1 4 4941 1 1 19 LEU N N 3.289 5.975 -8.962 1.00 . A A . 19 LEU N 1 1 4 4942 1 1 19 LEU O O 5.226 7.140 -7.506 1.00 . A A . 19 LEU O 1 1 4 4943 1 1 20 THR C C 4.746 10.632 -5.523 1.00 . A A . 20 THR C 1 1 4 4944 1 1 20 THR CA C 5.195 9.809 -6.733 1.00 . A A . 20 THR CA 1 1 4 4945 1 1 20 THR CB C 5.804 10.656 -7.851 1.00 . A A . 20 THR CB 1 1 4 4946 1 1 20 THR CG2 C 7.250 11.063 -7.556 1.00 . A A . 20 THR CG2 1 1 4 4947 1 1 20 THR H H 3.229 9.600 -7.389 1.00 . A A . 20 THR H 1 1 4 4948 1 1 20 THR HA H 5.934 9.092 -6.375 1.00 . A A . 20 THR HA 1 1 4 4949 1 1 20 THR HB H 5.188 11.531 -8.057 1.00 . A A . 20 THR HB 1 1 4 4950 1 1 20 THR HG1 H 6.391 10.197 -9.709 1.00 . A A . 20 THR HG1 1 1 4 4951 1 1 20 THR HG21 H 7.897 10.191 -7.642 1.00 . A A . 20 THR HG21 1 1 4 4952 1 1 20 THR HG22 H 7.567 11.823 -8.271 1.00 . A A . 20 THR HG22 1 1 4 4953 1 1 20 THR HG23 H 7.315 11.466 -6.546 1.00 . A A . 20 THR HG23 1 1 4 4954 1 1 20 THR N N 4.072 9.072 -7.288 1.00 . A A . 20 THR N 1 1 4 4955 1 1 20 THR O O 3.720 11.308 -5.574 1.00 . A A . 20 THR O 1 1 4 4956 1 1 20 THR OG1 O 5.915 9.755 -8.949 1.00 . A A . 20 THR OG1 1 1 4 4957 1 1 21 ILE C C 6.444 12.125 -2.848 1.00 . A A . 21 ILE C 1 1 4 4958 1 1 21 ILE CA C 5.235 11.275 -3.243 1.00 . A A . 21 ILE CA 1 1 4 4959 1 1 21 ILE CB C 4.774 10.314 -2.146 1.00 . A A . 21 ILE CB 1 1 4 4960 1 1 21 ILE CD1 C 3.643 8.069 -1.944 1.00 . A A . 21 ILE CD1 1 1 4 4961 1 1 21 ILE CG1 C 3.623 9.433 -2.636 1.00 . A A . 21 ILE CG1 1 1 4 4962 1 1 21 ILE CG2 C 4.411 11.073 -0.868 1.00 . A A . 21 ILE CG2 1 1 4 4963 1 1 21 ILE H H 6.371 9.995 -4.431 1.00 . A A . 21 ILE H 1 1 4 4964 1 1 21 ILE HA H 4.400 11.942 -3.459 1.00 . A A . 21 ILE HA 1 1 4 4965 1 1 21 ILE HB H 5.605 9.651 -1.902 1.00 . A A . 21 ILE HB 1 1 4 4966 1 1 21 ILE HD11 H 2.624 7.695 -1.848 1.00 . A A . 21 ILE HD11 1 1 4 4967 1 1 21 ILE HD12 H 4.232 7.369 -2.538 1.00 . A A . 21 ILE HD12 1 1 4 4968 1 1 21 ILE HD13 H 4.089 8.170 -0.954 1.00 . A A . 21 ILE HD13 1 1 4 4969 1 1 21 ILE HG12 H 2.673 9.929 -2.441 1.00 . A A . 21 ILE HG12 1 1 4 4970 1 1 21 ILE HG13 H 3.697 9.299 -3.715 1.00 . A A . 21 ILE HG13 1 1 4 4971 1 1 21 ILE HG21 H 3.601 11.771 -1.078 1.00 . A A . 21 ILE HG21 1 1 4 4972 1 1 21 ILE HG22 H 4.092 10.365 -0.103 1.00 . A A . 21 ILE HG22 1 1 4 4973 1 1 21 ILE HG23 H 5.282 11.624 -0.513 1.00 . A A . 21 ILE HG23 1 1 4 4974 1 1 21 ILE N N 5.538 10.547 -4.464 1.00 . A A . 21 ILE N 1 1 4 4975 1 1 21 ILE O O 7.581 11.780 -3.168 1.00 . A A . 21 ILE O 1 1 4 4976 1 1 22 LEU C C 7.412 13.960 -0.209 1.00 . A A . 22 LEU C 1 1 4 4977 1 1 22 LEU CA C 7.208 14.122 -1.717 1.00 . A A . 22 LEU CA 1 1 4 4978 1 1 22 LEU CB C 6.897 15.557 -2.145 1.00 . A A . 22 LEU CB 1 1 4 4979 1 1 22 LEU CD1 C 7.470 17.256 -3.919 1.00 . A A . 22 LEU CD1 1 1 4 4980 1 1 22 LEU CD2 C 7.804 14.781 -4.367 1.00 . A A . 22 LEU CD2 1 1 4 4981 1 1 22 LEU CG C 6.963 15.838 -3.648 1.00 . A A . 22 LEU CG 1 1 4 4982 1 1 22 LEU H H 5.231 13.493 -1.903 1.00 . A A . 22 LEU H 1 1 4 4983 1 1 22 LEU HA H 8.127 13.826 -2.223 1.00 . A A . 22 LEU HA 1 1 4 4984 1 1 22 LEU HB2 H 5.898 15.812 -1.791 1.00 . A A . 22 LEU HB2 1 1 4 4985 1 1 22 LEU HB3 H 7.594 16.225 -1.640 1.00 . A A . 22 LEU HB3 1 1 4 4986 1 1 22 LEU HD11 H 7.630 17.386 -4.989 1.00 . A A . 22 LEU HD11 1 1 4 4987 1 1 22 LEU HD12 H 6.732 17.978 -3.571 1.00 . A A . 22 LEU HD12 1 1 4 4988 1 1 22 LEU HD13 H 8.410 17.413 -3.389 1.00 . A A . 22 LEU HD13 1 1 4 4989 1 1 22 LEU HD21 H 7.932 15.067 -5.411 1.00 . A A . 22 LEU HD21 1 1 4 4990 1 1 22 LEU HD22 H 8.780 14.707 -3.888 1.00 . A A . 22 LEU HD22 1 1 4 4991 1 1 22 LEU HD23 H 7.298 13.817 -4.314 1.00 . A A . 22 LEU HD23 1 1 4 4992 1 1 22 LEU HG H 5.952 15.775 -4.052 1.00 . A A . 22 LEU HG 1 1 4 4993 1 1 22 LEU N N 6.158 13.220 -2.159 1.00 . A A . 22 LEU N 1 1 4 4994 1 1 22 LEU O O 6.447 13.942 0.553 1.00 . A A . 22 LEU O 1 1 4 4995 1 1 23 ARG C C 9.288 15.051 2.218 1.00 . A A . 23 ARG C 1 1 4 4996 1 1 23 ARG CA C 9.017 13.688 1.579 1.00 . A A . 23 ARG CA 1 1 4 4997 1 1 23 ARG CB C 10.252 12.800 1.747 1.00 . A A . 23 ARG CB 1 1 4 4998 1 1 23 ARG CD C 11.184 10.767 2.914 1.00 . A A . 23 ARG CD 1 1 4 4999 1 1 23 ARG CG C 10.061 11.806 2.895 1.00 . A A . 23 ARG CG 1 1 4 5000 1 1 23 ARG CZ C 12.389 11.403 5.000 1.00 . A A . 23 ARG CZ 1 1 4 5001 1 1 23 ARG H H 9.454 13.863 -0.450 1.00 . A A . 23 ARG H 1 1 4 5002 1 1 23 ARG HA H 8.145 13.211 2.027 1.00 . A A . 23 ARG HA 1 1 4 5003 1 1 23 ARG HB2 H 10.444 12.258 0.821 1.00 . A A . 23 ARG HB2 1 1 4 5004 1 1 23 ARG HB3 H 11.127 13.420 1.941 1.00 . A A . 23 ARG HB3 1 1 4 5005 1 1 23 ARG HD2 H 10.833 9.832 2.479 1.00 . A A . 23 ARG HD2 1 1 4 5006 1 1 23 ARG HD3 H 12.018 11.110 2.301 1.00 . A A . 23 ARG HD3 1 1 4 5007 1 1 23 ARG HE H 11.369 9.686 4.751 1.00 . A A . 23 ARG HE 1 1 4 5008 1 1 23 ARG HG2 H 10.039 12.341 3.844 1.00 . A A . 23 ARG HG2 1 1 4 5009 1 1 23 ARG HG3 H 9.099 11.305 2.790 1.00 . A A . 23 ARG HG3 1 1 4 5010 1 1 23 ARG HH11 H 12.502 12.775 3.504 1.00 . A A . 23 ARG HH11 1 1 4 5011 1 1 23 ARG HH12 H 13.335 13.203 4.961 1.00 . A A . 23 ARG HH12 1 1 4 5012 1 1 23 ARG HH21 H 12.468 10.249 6.673 1.00 . A A . 23 ARG HH21 1 1 4 5013 1 1 23 ARG HH22 H 13.316 11.756 6.776 1.00 . A A . 23 ARG HH22 1 1 4 5014 1 1 23 ARG N N 8.675 13.847 0.176 1.00 . A A . 23 ARG N 1 1 4 5015 1 1 23 ARG NE N 11.639 10.539 4.303 1.00 . A A . 23 ARG NE 1 1 4 5016 1 1 23 ARG NH1 N 12.775 12.558 4.441 1.00 . A A . 23 ARG NH1 1 1 4 5017 1 1 23 ARG NH2 N 12.755 11.111 6.256 1.00 . A A . 23 ARG NH2 1 1 4 5018 1 1 23 ARG O O 9.920 15.912 1.607 1.00 . A A . 23 ARG O 1 1 4 5019 1 1 24 GLN C C 9.413 16.165 5.605 1.00 . A A . 24 GLN C 1 1 4 5020 1 1 24 GLN CA C 8.976 16.450 4.166 1.00 . A A . 24 GLN CA 1 1 4 5021 1 1 24 GLN CB C 7.699 17.292 4.138 1.00 . A A . 24 GLN CB 1 1 4 5022 1 1 24 GLN CD C 8.106 18.806 2.162 1.00 . A A . 24 GLN CD 1 1 4 5023 1 1 24 GLN CG C 7.294 17.626 2.700 1.00 . A A . 24 GLN CG 1 1 4 5024 1 1 24 GLN H H 8.283 14.501 3.928 1.00 . A A . 24 GLN H 1 1 4 5025 1 1 24 GLN HA H 9.767 16.983 3.638 1.00 . A A . 24 GLN HA 1 1 4 5026 1 1 24 GLN HB2 H 6.892 16.752 4.631 1.00 . A A . 24 GLN HB2 1 1 4 5027 1 1 24 GLN HB3 H 7.855 18.214 4.699 1.00 . A A . 24 GLN HB3 1 1 4 5028 1 1 24 GLN HE21 H 7.551 18.272 0.289 1.00 . A A . 24 GLN HE21 1 1 4 5029 1 1 24 GLN HE22 H 8.575 19.665 0.390 1.00 . A A . 24 GLN HE22 1 1 4 5030 1 1 24 GLN HG2 H 7.447 16.754 2.064 1.00 . A A . 24 GLN HG2 1 1 4 5031 1 1 24 GLN HG3 H 6.232 17.865 2.664 1.00 . A A . 24 GLN HG3 1 1 4 5032 1 1 24 GLN N N 8.796 15.206 3.438 1.00 . A A . 24 GLN N 1 1 4 5033 1 1 24 GLN NE2 N 8.075 18.924 0.837 1.00 . A A . 24 GLN NE2 1 1 4 5034 1 1 24 GLN O O 10.441 16.669 6.056 1.00 . A A . 24 GLN O 1 1 4 5035 1 1 24 GLN OE1 O 8.720 19.559 2.900 1.00 . A A . 24 GLN OE1 1 1 4 5036 1 1 25 THR C C 8.272 13.650 8.007 1.00 . A A . 25 THR C 1 1 4 5037 1 1 25 THR CA C 8.902 15.001 7.662 1.00 . A A . 25 THR CA 1 1 4 5038 1 1 25 THR CB C 8.420 16.143 8.559 1.00 . A A . 25 THR CB 1 1 4 5039 1 1 25 THR CG2 C 7.068 16.705 8.116 1.00 . A A . 25 THR CG2 1 1 4 5040 1 1 25 THR H H 7.777 14.954 5.909 1.00 . A A . 25 THR H 1 1 4 5041 1 1 25 THR HA H 9.981 14.887 7.767 1.00 . A A . 25 THR HA 1 1 4 5042 1 1 25 THR HB H 9.169 16.933 8.620 1.00 . A A . 25 THR HB 1 1 4 5043 1 1 25 THR HG1 H 7.300 14.976 9.738 1.00 . A A . 25 THR HG1 1 1 4 5044 1 1 25 THR HG21 H 6.487 15.917 7.636 1.00 . A A . 25 THR HG21 1 1 4 5045 1 1 25 THR HG22 H 6.526 17.077 8.986 1.00 . A A . 25 THR HG22 1 1 4 5046 1 1 25 THR HG23 H 7.226 17.520 7.411 1.00 . A A . 25 THR HG23 1 1 4 5047 1 1 25 THR N N 8.611 15.359 6.284 1.00 . A A . 25 THR N 1 1 4 5048 1 1 25 THR O O 7.202 13.314 7.502 1.00 . A A . 25 THR O 1 1 4 5049 1 1 25 THR OG1 O 8.142 15.511 9.806 1.00 . A A . 25 THR OG1 1 1 4 5050 1 1 26 GLY C C 8.887 10.527 8.274 1.00 . A A . 26 GLY C 1 1 4 5051 1 1 26 GLY CA C 8.484 11.606 9.281 1.00 . A A . 26 GLY CA 1 1 4 5052 1 1 26 GLY H H 9.832 13.194 9.269 1.00 . A A . 26 GLY H 1 1 4 5053 1 1 26 GLY HA2 H 8.891 11.362 10.263 1.00 . A A . 26 GLY HA2 1 1 4 5054 1 1 26 GLY HA3 H 7.399 11.627 9.383 1.00 . A A . 26 GLY HA3 1 1 4 5055 1 1 26 GLY N N 8.963 12.913 8.863 1.00 . A A . 26 GLY N 1 1 4 5056 1 1 26 GLY O O 10.018 10.043 8.295 1.00 . A A . 26 GLY O 1 1 4 5057 1 1 27 GLY C C 6.869 8.713 5.758 1.00 . A A . 27 GLY C 1 1 4 5058 1 1 27 GLY CA C 8.180 9.167 6.403 1.00 . A A . 27 GLY CA 1 1 4 5059 1 1 27 GLY H H 7.021 10.578 7.406 1.00 . A A . 27 GLY H 1 1 4 5060 1 1 27 GLY HA2 H 8.847 9.565 5.638 1.00 . A A . 27 GLY HA2 1 1 4 5061 1 1 27 GLY HA3 H 8.684 8.311 6.852 1.00 . A A . 27 GLY HA3 1 1 4 5062 1 1 27 GLY N N 7.938 10.180 7.416 1.00 . A A . 27 GLY N 1 1 4 5063 1 1 27 GLY O O 6.236 7.768 6.228 1.00 . A A . 27 GLY O 1 1 4 5064 1 1 28 LEU C C 4.107 9.057 4.966 1.00 . A A . 28 LEU C 1 1 4 5065 1 1 28 LEU CA C 5.275 9.087 3.978 1.00 . A A . 28 LEU CA 1 1 4 5066 1 1 28 LEU CB C 5.441 7.791 3.183 1.00 . A A . 28 LEU CB 1 1 4 5067 1 1 28 LEU CD1 C 6.352 6.603 1.153 1.00 . A A . 28 LEU CD1 1 1 4 5068 1 1 28 LEU CD2 C 6.458 9.133 1.306 1.00 . A A . 28 LEU CD2 1 1 4 5069 1 1 28 LEU CG C 6.500 7.813 2.078 1.00 . A A . 28 LEU CG 1 1 4 5070 1 1 28 LEU H H 7.019 10.174 4.316 1.00 . A A . 28 LEU H 1 1 4 5071 1 1 28 LEU HA H 5.098 9.887 3.258 1.00 . A A . 28 LEU HA 1 1 4 5072 1 1 28 LEU HB2 H 5.689 6.990 3.879 1.00 . A A . 28 LEU HB2 1 1 4 5073 1 1 28 LEU HB3 H 4.481 7.537 2.734 1.00 . A A . 28 LEU HB3 1 1 4 5074 1 1 28 LEU HD11 H 7.288 6.045 1.134 1.00 . A A . 28 LEU HD11 1 1 4 5075 1 1 28 LEU HD12 H 5.553 5.960 1.521 1.00 . A A . 28 LEU HD12 1 1 4 5076 1 1 28 LEU HD13 H 6.111 6.943 0.146 1.00 . A A . 28 LEU HD13 1 1 4 5077 1 1 28 LEU HD21 H 5.423 9.452 1.186 1.00 . A A . 28 LEU HD21 1 1 4 5078 1 1 28 LEU HD22 H 7.011 9.894 1.857 1.00 . A A . 28 LEU HD22 1 1 4 5079 1 1 28 LEU HD23 H 6.912 8.994 0.324 1.00 . A A . 28 LEU HD23 1 1 4 5080 1 1 28 LEU HG H 7.482 7.744 2.545 1.00 . A A . 28 LEU HG 1 1 4 5081 1 1 28 LEU N N 6.499 9.407 4.692 1.00 . A A . 28 LEU N 1 1 4 5082 1 1 28 LEU O O 4.306 9.188 6.172 1.00 . A A . 28 LEU O 1 1 4 5083 1 1 29 GLY C C 0.689 7.862 4.646 1.00 . A A . 29 GLY C 1 1 4 5084 1 1 29 GLY CA C 1.713 8.834 5.234 1.00 . A A . 29 GLY CA 1 1 4 5085 1 1 29 GLY H H 2.760 8.777 3.434 1.00 . A A . 29 GLY H 1 1 4 5086 1 1 29 GLY HA2 H 1.972 8.527 6.248 1.00 . A A . 29 GLY HA2 1 1 4 5087 1 1 29 GLY HA3 H 1.276 9.830 5.305 1.00 . A A . 29 GLY HA3 1 1 4 5088 1 1 29 GLY N N 2.913 8.883 4.417 1.00 . A A . 29 GLY N 1 1 4 5089 1 1 29 GLY O O -0.367 8.278 4.171 1.00 . A A . 29 GLY O 1 1 4 5090 1 1 30 ILE C C 0.308 4.285 5.025 1.00 . A A . 30 ILE C 1 1 4 5091 1 1 30 ILE CA C 0.159 5.549 4.176 1.00 . A A . 30 ILE CA 1 1 4 5092 1 1 30 ILE CB C 0.425 5.323 2.686 1.00 . A A . 30 ILE CB 1 1 4 5093 1 1 30 ILE CD1 C 2.237 5.020 0.958 1.00 . A A . 30 ILE CD1 1 1 4 5094 1 1 30 ILE CG1 C 1.898 5.561 2.349 1.00 . A A . 30 ILE CG1 1 1 4 5095 1 1 30 ILE CG2 C -0.505 6.182 1.827 1.00 . A A . 30 ILE CG2 1 1 4 5096 1 1 30 ILE H H 1.896 6.253 5.085 1.00 . A A . 30 ILE H 1 1 4 5097 1 1 30 ILE HA H -0.865 5.910 4.270 1.00 . A A . 30 ILE HA 1 1 4 5098 1 1 30 ILE HB H 0.205 4.281 2.454 1.00 . A A . 30 ILE HB 1 1 4 5099 1 1 30 ILE HD11 H 2.779 5.779 0.395 1.00 . A A . 30 ILE HD11 1 1 4 5100 1 1 30 ILE HD12 H 2.857 4.128 1.056 1.00 . A A . 30 ILE HD12 1 1 4 5101 1 1 30 ILE HD13 H 1.316 4.766 0.433 1.00 . A A . 30 ILE HD13 1 1 4 5102 1 1 30 ILE HG12 H 2.117 6.628 2.391 1.00 . A A . 30 ILE HG12 1 1 4 5103 1 1 30 ILE HG13 H 2.528 5.076 3.095 1.00 . A A . 30 ILE HG13 1 1 4 5104 1 1 30 ILE HG21 H -1.482 5.703 1.758 1.00 . A A . 30 ILE HG21 1 1 4 5105 1 1 30 ILE HG22 H -0.615 7.166 2.283 1.00 . A A . 30 ILE HG22 1 1 4 5106 1 1 30 ILE HG23 H -0.082 6.290 0.828 1.00 . A A . 30 ILE HG23 1 1 4 5107 1 1 30 ILE N N 1.036 6.584 4.697 1.00 . A A . 30 ILE N 1 1 4 5108 1 1 30 ILE O O 1.241 4.172 5.819 1.00 . A A . 30 ILE O 1 1 4 5109 1 1 31 SER C C -0.542 0.935 4.596 1.00 . A A . 31 SER C 1 1 4 5110 1 1 31 SER CA C -0.611 2.115 5.568 1.00 . A A . 31 SER CA 1 1 4 5111 1 1 31 SER CB C -1.843 1.991 6.467 1.00 . A A . 31 SER CB 1 1 4 5112 1 1 31 SER H H -1.382 3.466 4.182 1.00 . A A . 31 SER H 1 1 4 5113 1 1 31 SER HA H 0.286 2.155 6.186 1.00 . A A . 31 SER HA 1 1 4 5114 1 1 31 SER HB2 H -2.724 2.336 5.925 1.00 . A A . 31 SER HB2 1 1 4 5115 1 1 31 SER HB3 H -2.010 0.942 6.711 1.00 . A A . 31 SER HB3 1 1 4 5116 1 1 31 SER HG H -2.312 3.534 7.651 1.00 . A A . 31 SER HG 1 1 4 5117 1 1 31 SER N N -0.626 3.366 4.830 1.00 . A A . 31 SER N 1 1 4 5118 1 1 31 SER O O -1.241 0.918 3.584 1.00 . A A . 31 SER O 1 1 4 5119 1 1 31 SER OG O -1.703 2.741 7.670 1.00 . A A . 31 SER OG 1 1 4 5120 1 1 32 ILE C C -0.025 -2.433 4.871 1.00 . A A . 32 ILE C 1 1 4 5121 1 1 32 ILE CA C 0.476 -1.204 4.109 1.00 . A A . 32 ILE CA 1 1 4 5122 1 1 32 ILE CB C 1.926 -1.323 3.636 1.00 . A A . 32 ILE CB 1 1 4 5123 1 1 32 ILE CD1 C 4.209 -2.147 4.319 1.00 . A A . 32 ILE CD1 1 1 4 5124 1 1 32 ILE CG1 C 2.864 -1.608 4.810 1.00 . A A . 32 ILE CG1 1 1 4 5125 1 1 32 ILE CG2 C 2.350 -0.080 2.852 1.00 . A A . 32 ILE CG2 1 1 4 5126 1 1 32 ILE H H 0.871 -0.002 5.764 1.00 . A A . 32 ILE H 1 1 4 5127 1 1 32 ILE HA H -0.143 -1.072 3.222 1.00 . A A . 32 ILE HA 1 1 4 5128 1 1 32 ILE HB H 1.994 -2.172 2.956 1.00 . A A . 32 ILE HB 1 1 4 5129 1 1 32 ILE HD11 H 4.837 -2.394 5.175 1.00 . A A . 32 ILE HD11 1 1 4 5130 1 1 32 ILE HD12 H 4.045 -3.041 3.718 1.00 . A A . 32 ILE HD12 1 1 4 5131 1 1 32 ILE HD13 H 4.705 -1.388 3.712 1.00 . A A . 32 ILE HD13 1 1 4 5132 1 1 32 ILE HG12 H 3.022 -0.695 5.384 1.00 . A A . 32 ILE HG12 1 1 4 5133 1 1 32 ILE HG13 H 2.403 -2.331 5.482 1.00 . A A . 32 ILE HG13 1 1 4 5134 1 1 32 ILE HG21 H 1.607 0.136 2.083 1.00 . A A . 32 ILE HG21 1 1 4 5135 1 1 32 ILE HG22 H 2.428 0.769 3.531 1.00 . A A . 32 ILE HG22 1 1 4 5136 1 1 32 ILE HG23 H 3.317 -0.259 2.382 1.00 . A A . 32 ILE HG23 1 1 4 5137 1 1 32 ILE N N 0.306 -0.023 4.939 1.00 . A A . 32 ILE N 1 1 4 5138 1 1 32 ILE O O -0.203 -2.384 6.087 1.00 . A A . 32 ILE O 1 1 4 5139 1 1 33 ALA C C -0.474 -5.897 3.735 1.00 . A A . 33 ALA C 1 1 4 5140 1 1 33 ALA CA C -0.716 -4.746 4.714 1.00 . A A . 33 ALA CA 1 1 4 5141 1 1 33 ALA CB C -2.192 -4.599 5.087 1.00 . A A . 33 ALA CB 1 1 4 5142 1 1 33 ALA H H -0.092 -3.538 3.135 1.00 . A A . 33 ALA H 1 1 4 5143 1 1 33 ALA HA H -0.140 -4.924 5.622 1.00 . A A . 33 ALA HA 1 1 4 5144 1 1 33 ALA HB1 H -2.297 -3.840 5.863 1.00 . A A . 33 ALA HB1 1 1 4 5145 1 1 33 ALA HB2 H -2.762 -4.300 4.207 1.00 . A A . 33 ALA HB2 1 1 4 5146 1 1 33 ALA HB3 H -2.570 -5.552 5.458 1.00 . A A . 33 ALA HB3 1 1 4 5147 1 1 33 ALA N N -0.239 -3.506 4.124 1.00 . A A . 33 ALA N 1 1 4 5148 1 1 33 ALA O O -0.831 -5.805 2.562 1.00 . A A . 33 ALA O 1 1 4 5149 1 1 34 GLY C C 1.898 -8.520 3.564 1.00 . A A . 34 GLY C 1 1 4 5150 1 1 34 GLY CA C 0.425 -8.123 3.442 1.00 . A A . 34 GLY CA 1 1 4 5151 1 1 34 GLY H H 0.419 -7.022 5.210 1.00 . A A . 34 GLY H 1 1 4 5152 1 1 34 GLY HA2 H -0.206 -8.955 3.753 1.00 . A A . 34 GLY HA2 1 1 4 5153 1 1 34 GLY HA3 H 0.187 -7.914 2.399 1.00 . A A . 34 GLY HA3 1 1 4 5154 1 1 34 GLY N N 0.131 -6.955 4.255 1.00 . A A . 34 GLY N 1 1 4 5155 1 1 34 GLY O O 2.524 -8.285 4.596 1.00 . A A . 34 GLY O 1 1 4 5156 1 1 35 GLY C C 3.906 -11.011 2.046 1.00 . A A . 35 GLY C 1 1 4 5157 1 1 35 GLY CA C 3.796 -9.546 2.470 1.00 . A A . 35 GLY CA 1 1 4 5158 1 1 35 GLY H H 1.892 -9.302 1.660 1.00 . A A . 35 GLY H 1 1 4 5159 1 1 35 GLY HA2 H 4.362 -8.920 1.781 1.00 . A A . 35 GLY HA2 1 1 4 5160 1 1 35 GLY HA3 H 4.239 -9.415 3.457 1.00 . A A . 35 GLY HA3 1 1 4 5161 1 1 35 GLY N N 2.408 -9.114 2.496 1.00 . A A . 35 GLY N 1 1 4 5162 1 1 35 GLY O O 2.980 -11.561 1.451 1.00 . A A . 35 GLY O 1 1 4 5163 1 1 36 LYS C C 4.457 -13.893 2.943 1.00 . A A . 36 LYS C 1 1 4 5164 1 1 36 LYS CA C 5.291 -12.994 2.028 1.00 . A A . 36 LYS CA 1 1 4 5165 1 1 36 LYS CB C 6.790 -13.300 2.065 1.00 . A A . 36 LYS CB 1 1 4 5166 1 1 36 LYS CD C 8.563 -15.054 1.687 1.00 . A A . 36 LYS CD 1 1 4 5167 1 1 36 LYS CE C 9.277 -14.477 0.463 1.00 . A A . 36 LYS CE 1 1 4 5168 1 1 36 LYS CG C 7.065 -14.745 1.643 1.00 . A A . 36 LYS CG 1 1 4 5169 1 1 36 LYS H H 5.795 -11.149 2.851 1.00 . A A . 36 LYS H 1 1 4 5170 1 1 36 LYS HA H 4.957 -13.143 1.001 1.00 . A A . 36 LYS HA 1 1 4 5171 1 1 36 LYS HB2 H 7.321 -12.617 1.402 1.00 . A A . 36 LYS HB2 1 1 4 5172 1 1 36 LYS HB3 H 7.174 -13.131 3.070 1.00 . A A . 36 LYS HB3 1 1 4 5173 1 1 36 LYS HD2 H 8.997 -14.637 2.596 1.00 . A A . 36 LYS HD2 1 1 4 5174 1 1 36 LYS HD3 H 8.715 -16.132 1.727 1.00 . A A . 36 LYS HD3 1 1 4 5175 1 1 36 LYS HE2 H 8.774 -13.566 0.137 1.00 . A A . 36 LYS HE2 1 1 4 5176 1 1 36 LYS HE3 H 10.298 -14.200 0.727 1.00 . A A . 36 LYS HE3 1 1 4 5177 1 1 36 LYS HG2 H 6.530 -15.428 2.303 1.00 . A A . 36 LYS HG2 1 1 4 5178 1 1 36 LYS HG3 H 6.685 -14.913 0.636 1.00 . A A . 36 LYS HG3 1 1 4 5179 1 1 36 LYS HZ1 H 8.877 -16.318 -0.329 1.00 . A A . 36 LYS HZ1 1 1 4 5180 1 1 36 LYS HZ2 H 8.777 -15.104 -1.417 1.00 . A A . 36 LYS HZ2 1 1 4 5181 1 1 36 LYS HZ3 H 10.239 -15.636 -0.918 1.00 . A A . 36 LYS HZ3 1 1 4 5182 1 1 36 LYS N N 5.047 -11.603 2.368 1.00 . A A . 36 LYS N 1 1 4 5183 1 1 36 LYS NZ N 9.294 -15.464 -0.640 1.00 . A A . 36 LYS NZ 1 1 4 5184 1 1 36 LYS O O 3.239 -13.976 2.795 1.00 . A A . 36 LYS O 1 1 4 5185 1 1 37 GLY C C 3.668 -14.638 5.832 1.00 . A A . 37 GLY C 1 1 4 5186 1 1 37 GLY CA C 4.485 -15.431 4.809 1.00 . A A . 37 GLY CA 1 1 4 5187 1 1 37 GLY H H 6.137 -14.469 3.983 1.00 . A A . 37 GLY H 1 1 4 5188 1 1 37 GLY HA2 H 3.831 -16.116 4.269 1.00 . A A . 37 GLY HA2 1 1 4 5189 1 1 37 GLY HA3 H 5.228 -16.040 5.325 1.00 . A A . 37 GLY HA3 1 1 4 5190 1 1 37 GLY N N 5.147 -14.542 3.870 1.00 . A A . 37 GLY N 1 1 4 5191 1 1 37 GLY O O 3.890 -14.759 7.036 1.00 . A A . 37 GLY O 1 1 4 5192 1 1 38 SER C C 0.453 -13.053 5.645 1.00 . A A . 38 SER C 1 1 4 5193 1 1 38 SER CA C 1.891 -13.033 6.168 1.00 . A A . 38 SER CA 1 1 4 5194 1 1 38 SER CB C 2.406 -11.595 6.250 1.00 . A A . 38 SER CB 1 1 4 5195 1 1 38 SER H H 2.568 -13.753 4.335 1.00 . A A . 38 SER H 1 1 4 5196 1 1 38 SER HA H 1.946 -13.495 7.154 1.00 . A A . 38 SER HA 1 1 4 5197 1 1 38 SER HB2 H 3.496 -11.598 6.231 1.00 . A A . 38 SER HB2 1 1 4 5198 1 1 38 SER HB3 H 2.074 -11.040 5.373 1.00 . A A . 38 SER HB3 1 1 4 5199 1 1 38 SER HG H 2.022 -9.942 7.311 1.00 . A A . 38 SER HG 1 1 4 5200 1 1 38 SER N N 2.742 -13.845 5.315 1.00 . A A . 38 SER N 1 1 4 5201 1 1 38 SER O O 0.193 -13.555 4.553 1.00 . A A . 38 SER O 1 1 4 5202 1 1 38 SER OG O 1.955 -10.932 7.429 1.00 . A A . 38 SER OG 1 1 4 5203 1 1 39 THR C C -2.063 -11.452 4.941 1.00 . A A . 39 THR C 1 1 4 5204 1 1 39 THR CA C -1.847 -12.448 6.082 1.00 . A A . 39 THR CA 1 1 4 5205 1 1 39 THR CB C -2.654 -12.116 7.339 1.00 . A A . 39 THR CB 1 1 4 5206 1 1 39 THR CG2 C -4.137 -11.890 7.041 1.00 . A A . 39 THR CG2 1 1 4 5207 1 1 39 THR H H -0.223 -12.094 7.337 1.00 . A A . 39 THR H 1 1 4 5208 1 1 39 THR HA H -2.142 -13.429 5.709 1.00 . A A . 39 THR HA 1 1 4 5209 1 1 39 THR HB H -2.226 -11.260 7.861 1.00 . A A . 39 THR HB 1 1 4 5210 1 1 39 THR HG1 H -2.878 -13.138 9.045 1.00 . A A . 39 THR HG1 1 1 4 5211 1 1 39 THR HG21 H -4.550 -12.776 6.558 1.00 . A A . 39 THR HG21 1 1 4 5212 1 1 39 THR HG22 H -4.671 -11.703 7.973 1.00 . A A . 39 THR HG22 1 1 4 5213 1 1 39 THR HG23 H -4.248 -11.031 6.379 1.00 . A A . 39 THR HG23 1 1 4 5214 1 1 39 THR N N -0.443 -12.500 6.450 1.00 . A A . 39 THR N 1 1 4 5215 1 1 39 THR O O -1.525 -10.346 4.967 1.00 . A A . 39 THR O 1 1 4 5216 1 1 39 THR OG1 O -2.632 -13.324 8.095 1.00 . A A . 39 THR OG1 1 1 4 5217 1 1 40 PRO C C -4.162 -9.947 3.160 1.00 . A A . 40 PRO C 1 1 4 5218 1 1 40 PRO CA C -3.167 -11.050 2.792 1.00 . A A . 40 PRO CA 1 1 4 5219 1 1 40 PRO CB C -3.700 -12.002 1.734 1.00 . A A . 40 PRO CB 1 1 4 5220 1 1 40 PRO CD C -3.528 -13.194 3.875 1.00 . A A . 40 PRO CD 1 1 4 5221 1 1 40 PRO CG C -4.121 -13.259 2.477 1.00 . A A . 40 PRO CG 1 1 4 5222 1 1 40 PRO HA H -2.339 -10.580 2.485 1.00 . A A . 40 PRO HA 1 1 4 5223 1 1 40 PRO HB2 H -4.543 -11.562 1.202 1.00 . A A . 40 PRO HB2 1 1 4 5224 1 1 40 PRO HB3 H -2.935 -12.226 0.989 1.00 . A A . 40 PRO HB3 1 1 4 5225 1 1 40 PRO HD2 H -4.301 -13.287 4.638 1.00 . A A . 40 PRO HD2 1 1 4 5226 1 1 40 PRO HD3 H -2.817 -14.003 4.041 1.00 . A A . 40 PRO HD3 1 1 4 5227 1 1 40 PRO HG2 H -5.208 -13.327 2.527 1.00 . A A . 40 PRO HG2 1 1 4 5228 1 1 40 PRO HG3 H -3.769 -14.148 1.954 1.00 . A A . 40 PRO HG3 1 1 4 5229 1 1 40 PRO N N -2.873 -11.891 3.940 1.00 . A A . 40 PRO N 1 1 4 5230 1 1 40 PRO O O -4.688 -9.927 4.272 1.00 . A A . 40 PRO O 1 1 4 5231 1 1 41 TYR C C -6.572 -8.125 1.567 1.00 . A A . 41 TYR C 1 1 4 5232 1 1 41 TYR CA C -5.311 -7.954 2.416 1.00 . A A . 41 TYR CA 1 1 4 5233 1 1 41 TYR CB C -4.572 -6.694 1.961 1.00 . A A . 41 TYR CB 1 1 4 5234 1 1 41 TYR CD1 C -6.203 -5.080 0.917 1.00 . A A . 41 TYR CD1 1 1 4 5235 1 1 41 TYR CD2 C -5.413 -4.622 3.126 1.00 . A A . 41 TYR CD2 1 1 4 5236 1 1 41 TYR CE1 C -7.005 -3.884 0.956 1.00 . A A . 41 TYR CE1 1 1 4 5237 1 1 41 TYR CE2 C -6.214 -3.426 3.165 1.00 . A A . 41 TYR CE2 1 1 4 5238 1 1 41 TYR CG C -5.424 -5.424 2.003 1.00 . A A . 41 TYR CG 1 1 4 5239 1 1 41 TYR CZ C -6.971 -3.116 2.078 1.00 . A A . 41 TYR CZ 1 1 4 5240 1 1 41 TYR H H -3.956 -9.081 1.304 1.00 . A A . 41 TYR H 1 1 4 5241 1 1 41 TYR HA H -5.590 -7.944 3.469 1.00 . A A . 41 TYR HA 1 1 4 5242 1 1 41 TYR HB2 H -3.695 -6.552 2.593 1.00 . A A . 41 TYR HB2 1 1 4 5243 1 1 41 TYR HB3 H -4.211 -6.844 0.944 1.00 . A A . 41 TYR HB3 1 1 4 5244 1 1 41 TYR HD1 H -6.212 -5.713 0.030 1.00 . A A . 41 TYR HD1 1 1 4 5245 1 1 41 TYR HD2 H -4.797 -4.893 3.983 1.00 . A A . 41 TYR HD2 1 1 4 5246 1 1 41 TYR HE1 H -7.625 -3.601 0.105 1.00 . A A . 41 TYR HE1 1 1 4 5247 1 1 41 TYR HE2 H -6.215 -2.784 4.045 1.00 . A A . 41 TYR HE2 1 1 4 5248 1 1 41 TYR HH H -7.138 -1.181 2.165 1.00 . A A . 41 TYR HH 1 1 4 5249 1 1 41 TYR N N -4.389 -9.057 2.206 1.00 . A A . 41 TYR N 1 1 4 5250 1 1 41 TYR O O -7.642 -7.641 1.933 1.00 . A A . 41 TYR O 1 1 4 5251 1 1 41 TYR OH O -7.728 -1.987 2.115 1.00 . A A . 41 TYR OH 1 1 4 5252 1 1 42 LYS C C -7.927 -10.527 -0.372 1.00 . A A . 42 LYS C 1 1 4 5253 1 1 42 LYS CA C -7.517 -9.056 -0.456 1.00 . A A . 42 LYS CA 1 1 4 5254 1 1 42 LYS CB C -7.166 -8.595 -1.872 1.00 . A A . 42 LYS CB 1 1 4 5255 1 1 42 LYS CD C -7.323 -6.543 -3.330 1.00 . A A . 42 LYS CD 1 1 4 5256 1 1 42 LYS CE C -7.021 -5.047 -3.430 1.00 . A A . 42 LYS CE 1 1 4 5257 1 1 42 LYS CG C -7.008 -7.074 -1.930 1.00 . A A . 42 LYS CG 1 1 4 5258 1 1 42 LYS H H -5.532 -9.205 0.157 1.00 . A A . 42 LYS H 1 1 4 5259 1 1 42 LYS HA H -8.353 -8.444 -0.116 1.00 . A A . 42 LYS HA 1 1 4 5260 1 1 42 LYS HB2 H -6.241 -9.072 -2.195 1.00 . A A . 42 LYS HB2 1 1 4 5261 1 1 42 LYS HB3 H -7.946 -8.910 -2.565 1.00 . A A . 42 LYS HB3 1 1 4 5262 1 1 42 LYS HD2 H -6.734 -7.087 -4.070 1.00 . A A . 42 LYS HD2 1 1 4 5263 1 1 42 LYS HD3 H -8.372 -6.723 -3.564 1.00 . A A . 42 LYS HD3 1 1 4 5264 1 1 42 LYS HE2 H -6.712 -4.666 -2.457 1.00 . A A . 42 LYS HE2 1 1 4 5265 1 1 42 LYS HE3 H -6.190 -4.882 -4.115 1.00 . A A . 42 LYS HE3 1 1 4 5266 1 1 42 LYS HG2 H -7.673 -6.608 -1.203 1.00 . A A . 42 LYS HG2 1 1 4 5267 1 1 42 LYS HG3 H -5.990 -6.799 -1.654 1.00 . A A . 42 LYS HG3 1 1 4 5268 1 1 42 LYS HZ1 H -8.892 -4.956 -4.248 1.00 . A A . 42 LYS HZ1 1 1 4 5269 1 1 42 LYS HZ2 H -8.606 -3.789 -3.143 1.00 . A A . 42 LYS HZ2 1 1 4 5270 1 1 42 LYS HZ3 H -7.949 -3.680 -4.634 1.00 . A A . 42 LYS HZ3 1 1 4 5271 1 1 42 LYS N N -6.405 -8.815 0.448 1.00 . A A . 42 LYS N 1 1 4 5272 1 1 42 LYS NZ N -8.214 -4.308 -3.902 1.00 . A A . 42 LYS NZ 1 1 4 5273 1 1 42 LYS O O -8.979 -10.852 0.176 1.00 . A A . 42 LYS O 1 1 4 5274 1 1 43 GLY C C -6.031 -13.603 -0.834 1.00 . A A . 43 GLY C 1 1 4 5275 1 1 43 GLY CA C -7.335 -12.808 -0.919 1.00 . A A . 43 GLY CA 1 1 4 5276 1 1 43 GLY H H -6.221 -11.106 -1.368 1.00 . A A . 43 GLY H 1 1 4 5277 1 1 43 GLY HA2 H -7.975 -13.061 -0.074 1.00 . A A . 43 GLY HA2 1 1 4 5278 1 1 43 GLY HA3 H -7.876 -13.086 -1.823 1.00 . A A . 43 GLY HA3 1 1 4 5279 1 1 43 GLY N N -7.075 -11.378 -0.924 1.00 . A A . 43 GLY N 1 1 4 5280 1 1 43 GLY O O -5.072 -13.163 -0.201 1.00 . A A . 43 GLY O 1 1 4 5281 1 1 44 ASP C C -3.779 -14.989 -2.360 1.00 . A A . 44 ASP C 1 1 4 5282 1 1 44 ASP CA C -4.866 -15.619 -1.486 1.00 . A A . 44 ASP CA 1 1 4 5283 1 1 44 ASP CB C -5.197 -16.997 -2.063 1.00 . A A . 44 ASP CB 1 1 4 5284 1 1 44 ASP CG C -5.692 -18.023 -1.042 1.00 . A A . 44 ASP CG 1 1 4 5285 1 1 44 ASP H H -6.821 -15.109 -1.993 1.00 . A A . 44 ASP H 1 1 4 5286 1 1 44 ASP HA H -4.565 -15.701 -0.441 1.00 . A A . 44 ASP HA 1 1 4 5287 1 1 44 ASP HB2 H -5.958 -16.878 -2.834 1.00 . A A . 44 ASP HB2 1 1 4 5288 1 1 44 ASP HB3 H -4.307 -17.393 -2.552 1.00 . A A . 44 ASP HB3 1 1 4 5289 1 1 44 ASP N N -6.037 -14.759 -1.480 1.00 . A A . 44 ASP N 1 1 4 5290 1 1 44 ASP O O -3.534 -15.445 -3.476 1.00 . A A . 44 ASP O 1 1 4 5291 1 1 44 ASP OD1 O -5.356 -17.848 0.149 1.00 . A A . 44 ASP OD1 1 1 4 5292 1 1 44 ASP OD2 O -6.396 -18.961 -1.476 1.00 . A A . 44 ASP OD2 1 1 4 5293 1 1 45 ASP C C -1.058 -12.753 -1.538 1.00 . A A . 45 ASP C 1 1 4 5294 1 1 45 ASP CA C -2.104 -13.254 -2.537 1.00 . A A . 45 ASP CA 1 1 4 5295 1 1 45 ASP CB C -2.657 -12.043 -3.289 1.00 . A A . 45 ASP CB 1 1 4 5296 1 1 45 ASP CG C -3.056 -12.310 -4.742 1.00 . A A . 45 ASP CG 1 1 4 5297 1 1 45 ASP H H -3.363 -13.587 -0.912 1.00 . A A . 45 ASP H 1 1 4 5298 1 1 45 ASP HA H -1.697 -13.988 -3.233 1.00 . A A . 45 ASP HA 1 1 4 5299 1 1 45 ASP HB2 H -3.529 -11.667 -2.752 1.00 . A A . 45 ASP HB2 1 1 4 5300 1 1 45 ASP HB3 H -1.908 -11.251 -3.274 1.00 . A A . 45 ASP HB3 1 1 4 5301 1 1 45 ASP N N -3.158 -13.951 -1.820 1.00 . A A . 45 ASP N 1 1 4 5302 1 1 45 ASP O O -1.338 -11.864 -0.735 1.00 . A A . 45 ASP O 1 1 4 5303 1 1 45 ASP OD1 O -2.299 -13.046 -5.411 1.00 . A A . 45 ASP OD1 1 1 4 5304 1 1 45 ASP OD2 O -4.108 -11.773 -5.150 1.00 . A A . 45 ASP OD2 1 1 4 5305 1 1 46 GLU C C 1.899 -11.702 -1.243 1.00 . A A . 46 GLU C 1 1 4 5306 1 1 46 GLU CA C 1.212 -12.971 -0.733 1.00 . A A . 46 GLU CA 1 1 4 5307 1 1 46 GLU CB C 2.216 -14.116 -0.583 1.00 . A A . 46 GLU CB 1 1 4 5308 1 1 46 GLU CD C 2.676 -15.970 -2.229 1.00 . A A . 46 GLU CD 1 1 4 5309 1 1 46 GLU CG C 2.841 -14.478 -1.932 1.00 . A A . 46 GLU CG 1 1 4 5310 1 1 46 GLU H H 0.343 -14.068 -2.276 1.00 . A A . 46 GLU H 1 1 4 5311 1 1 46 GLU HA H 0.745 -12.776 0.232 1.00 . A A . 46 GLU HA 1 1 4 5312 1 1 46 GLU HB2 H 2.999 -13.828 0.119 1.00 . A A . 46 GLU HB2 1 1 4 5313 1 1 46 GLU HB3 H 1.717 -14.989 -0.163 1.00 . A A . 46 GLU HB3 1 1 4 5314 1 1 46 GLU HG2 H 2.372 -13.892 -2.723 1.00 . A A . 46 GLU HG2 1 1 4 5315 1 1 46 GLU HG3 H 3.899 -14.218 -1.928 1.00 . A A . 46 GLU HG3 1 1 4 5316 1 1 46 GLU N N 0.124 -13.346 -1.620 1.00 . A A . 46 GLU N 1 1 4 5317 1 1 46 GLU O O 3.111 -11.689 -1.451 1.00 . A A . 46 GLU O 1 1 4 5318 1 1 46 GLU OE1 O 2.739 -16.752 -1.257 1.00 . A A . 46 GLU OE1 1 1 4 5319 1 1 46 GLU OE2 O 2.492 -16.293 -3.423 1.00 . A A . 46 GLU OE2 1 1 4 5320 1 1 47 GLY C C 1.408 -8.293 -0.869 1.00 . A A . 47 GLY C 1 1 4 5321 1 1 47 GLY CA C 1.610 -9.396 -1.910 1.00 . A A . 47 GLY CA 1 1 4 5322 1 1 47 GLY H H 0.110 -10.685 -1.257 1.00 . A A . 47 GLY H 1 1 4 5323 1 1 47 GLY HA2 H 2.671 -9.493 -2.141 1.00 . A A . 47 GLY HA2 1 1 4 5324 1 1 47 GLY HA3 H 1.106 -9.123 -2.837 1.00 . A A . 47 GLY HA3 1 1 4 5325 1 1 47 GLY N N 1.094 -10.666 -1.429 1.00 . A A . 47 GLY N 1 1 4 5326 1 1 47 GLY O O 0.911 -8.551 0.226 1.00 . A A . 47 GLY O 1 1 4 5327 1 1 48 ILE C C 0.673 -4.952 -0.958 1.00 . A A . 48 ILE C 1 1 4 5328 1 1 48 ILE CA C 1.674 -5.943 -0.361 1.00 . A A . 48 ILE CA 1 1 4 5329 1 1 48 ILE CB C 3.046 -5.331 -0.069 1.00 . A A . 48 ILE CB 1 1 4 5330 1 1 48 ILE CD1 C 3.564 -6.303 2.199 1.00 . A A . 48 ILE CD1 1 1 4 5331 1 1 48 ILE CG1 C 3.926 -6.308 0.713 1.00 . A A . 48 ILE CG1 1 1 4 5332 1 1 48 ILE CG2 C 2.905 -3.986 0.646 1.00 . A A . 48 ILE CG2 1 1 4 5333 1 1 48 ILE H H 2.208 -6.885 -2.141 1.00 . A A . 48 ILE H 1 1 4 5334 1 1 48 ILE HA H 1.276 -6.308 0.586 1.00 . A A . 48 ILE HA 1 1 4 5335 1 1 48 ILE HB H 3.543 -5.140 -1.020 1.00 . A A . 48 ILE HB 1 1 4 5336 1 1 48 ILE HD11 H 3.923 -5.381 2.658 1.00 . A A . 48 ILE HD11 1 1 4 5337 1 1 48 ILE HD12 H 2.481 -6.366 2.310 1.00 . A A . 48 ILE HD12 1 1 4 5338 1 1 48 ILE HD13 H 4.030 -7.158 2.690 1.00 . A A . 48 ILE HD13 1 1 4 5339 1 1 48 ILE HG12 H 3.807 -7.314 0.309 1.00 . A A . 48 ILE HG12 1 1 4 5340 1 1 48 ILE HG13 H 4.975 -6.037 0.589 1.00 . A A . 48 ILE HG13 1 1 4 5341 1 1 48 ILE HG21 H 3.834 -3.753 1.167 1.00 . A A . 48 ILE HG21 1 1 4 5342 1 1 48 ILE HG22 H 2.692 -3.206 -0.084 1.00 . A A . 48 ILE HG22 1 1 4 5343 1 1 48 ILE HG23 H 2.089 -4.042 1.367 1.00 . A A . 48 ILE HG23 1 1 4 5344 1 1 48 ILE N N 1.805 -7.086 -1.248 1.00 . A A . 48 ILE N 1 1 4 5345 1 1 48 ILE O O 0.879 -4.443 -2.059 1.00 . A A . 48 ILE O 1 1 4 5346 1 1 49 PHE C C -1.609 -2.647 0.359 1.00 . A A . 49 PHE C 1 1 4 5347 1 1 49 PHE CA C -1.422 -3.785 -0.647 1.00 . A A . 49 PHE CA 1 1 4 5348 1 1 49 PHE CB C -2.724 -4.584 -0.741 1.00 . A A . 49 PHE CB 1 1 4 5349 1 1 49 PHE CD1 C -1.843 -6.657 -1.836 1.00 . A A . 49 PHE CD1 1 1 4 5350 1 1 49 PHE CD2 C -3.630 -5.529 -2.876 1.00 . A A . 49 PHE CD2 1 1 4 5351 1 1 49 PHE CE1 C -1.851 -7.626 -2.874 1.00 . A A . 49 PHE CE1 1 1 4 5352 1 1 49 PHE CE2 C -3.639 -6.498 -3.913 1.00 . A A . 49 PHE CE2 1 1 4 5353 1 1 49 PHE CG C -2.733 -5.628 -1.859 1.00 . A A . 49 PHE CG 1 1 4 5354 1 1 49 PHE CZ C -2.749 -7.526 -3.890 1.00 . A A . 49 PHE CZ 1 1 4 5355 1 1 49 PHE H H -0.549 -5.124 0.689 1.00 . A A . 49 PHE H 1 1 4 5356 1 1 49 PHE HA H -1.101 -3.373 -1.603 1.00 . A A . 49 PHE HA 1 1 4 5357 1 1 49 PHE HB2 H -2.901 -5.084 0.211 1.00 . A A . 49 PHE HB2 1 1 4 5358 1 1 49 PHE HB3 H -3.552 -3.893 -0.897 1.00 . A A . 49 PHE HB3 1 1 4 5359 1 1 49 PHE HD1 H -1.123 -6.736 -1.021 1.00 . A A . 49 PHE HD1 1 1 4 5360 1 1 49 PHE HD2 H -4.344 -4.705 -2.894 1.00 . A A . 49 PHE HD2 1 1 4 5361 1 1 49 PHE HE1 H -1.137 -8.450 -2.855 1.00 . A A . 49 PHE HE1 1 1 4 5362 1 1 49 PHE HE2 H -4.358 -6.419 -4.728 1.00 . A A . 49 PHE HE2 1 1 4 5363 1 1 49 PHE HZ H -2.755 -8.271 -4.687 1.00 . A A . 49 PHE HZ 1 1 4 5364 1 1 49 PHE N N -0.389 -4.706 -0.206 1.00 . A A . 49 PHE N 1 1 4 5365 1 1 49 PHE O O -1.265 -2.788 1.532 1.00 . A A . 49 PHE O 1 1 4 5366 1 1 50 ILE C C -3.529 -0.686 1.677 1.00 . A A . 50 ILE C 1 1 4 5367 1 1 50 ILE CA C -2.387 -0.383 0.705 1.00 . A A . 50 ILE CA 1 1 4 5368 1 1 50 ILE CB C -2.624 0.861 -0.154 1.00 . A A . 50 ILE CB 1 1 4 5369 1 1 50 ILE CD1 C -0.141 1.288 -0.048 1.00 . A A . 50 ILE CD1 1 1 4 5370 1 1 50 ILE CG1 C -1.372 1.221 -0.955 1.00 . A A . 50 ILE CG1 1 1 4 5371 1 1 50 ILE CG2 C -3.114 2.031 0.701 1.00 . A A . 50 ILE CG2 1 1 4 5372 1 1 50 ILE H H -2.428 -1.438 -1.091 1.00 . A A . 50 ILE H 1 1 4 5373 1 1 50 ILE HA H -1.479 -0.208 1.282 1.00 . A A . 50 ILE HA 1 1 4 5374 1 1 50 ILE HB H -3.412 0.634 -0.872 1.00 . A A . 50 ILE HB 1 1 4 5375 1 1 50 ILE HD11 H -0.438 1.634 0.942 1.00 . A A . 50 ILE HD11 1 1 4 5376 1 1 50 ILE HD12 H 0.306 0.298 0.032 1.00 . A A . 50 ILE HD12 1 1 4 5377 1 1 50 ILE HD13 H 0.585 1.982 -0.472 1.00 . A A . 50 ILE HD13 1 1 4 5378 1 1 50 ILE HG12 H -1.211 0.479 -1.738 1.00 . A A . 50 ILE HG12 1 1 4 5379 1 1 50 ILE HG13 H -1.516 2.181 -1.451 1.00 . A A . 50 ILE HG13 1 1 4 5380 1 1 50 ILE HG21 H -2.365 2.269 1.455 1.00 . A A . 50 ILE HG21 1 1 4 5381 1 1 50 ILE HG22 H -3.279 2.901 0.065 1.00 . A A . 50 ILE HG22 1 1 4 5382 1 1 50 ILE HG23 H -4.049 1.757 1.190 1.00 . A A . 50 ILE HG23 1 1 4 5383 1 1 50 ILE N N -2.151 -1.545 -0.136 1.00 . A A . 50 ILE N 1 1 4 5384 1 1 50 ILE O O -4.551 -1.248 1.284 1.00 . A A . 50 ILE O 1 1 4 5385 1 1 51 SER C C -5.083 0.770 4.233 1.00 . A A . 51 SER C 1 1 4 5386 1 1 51 SER CA C -4.316 -0.525 3.958 1.00 . A A . 51 SER CA 1 1 4 5387 1 1 51 SER CB C -3.673 -1.045 5.245 1.00 . A A . 51 SER CB 1 1 4 5388 1 1 51 SER H H -2.484 0.154 3.238 1.00 . A A . 51 SER H 1 1 4 5389 1 1 51 SER HA H -4.984 -1.286 3.553 1.00 . A A . 51 SER HA 1 1 4 5390 1 1 51 SER HB2 H -3.851 -2.117 5.333 1.00 . A A . 51 SER HB2 1 1 4 5391 1 1 51 SER HB3 H -2.593 -0.905 5.193 1.00 . A A . 51 SER HB3 1 1 4 5392 1 1 51 SER HG H -4.318 -1.043 7.140 1.00 . A A . 51 SER HG 1 1 4 5393 1 1 51 SER N N -3.317 -0.302 2.927 1.00 . A A . 51 SER N 1 1 4 5394 1 1 51 SER O O -6.297 0.747 4.428 1.00 . A A . 51 SER O 1 1 4 5395 1 1 51 SER OG O -4.181 -0.384 6.401 1.00 . A A . 51 SER OG 1 1 4 5396 1 1 52 ARG C C -4.125 4.266 3.797 1.00 . A A . 52 ARG C 1 1 4 5397 1 1 52 ARG CA C -4.937 3.170 4.490 1.00 . A A . 52 ARG CA 1 1 4 5398 1 1 52 ARG CB C -5.006 3.468 5.989 1.00 . A A . 52 ARG CB 1 1 4 5399 1 1 52 ARG CD C -6.096 4.930 7.731 1.00 . A A . 52 ARG CD 1 1 4 5400 1 1 52 ARG CG C -6.208 4.355 6.317 1.00 . A A . 52 ARG CG 1 1 4 5401 1 1 52 ARG CZ C -8.496 5.146 8.364 1.00 . A A . 52 ARG CZ 1 1 4 5402 1 1 52 ARG H H -3.355 1.878 4.083 1.00 . A A . 52 ARG H 1 1 4 5403 1 1 52 ARG HA H -5.941 3.103 4.071 1.00 . A A . 52 ARG HA 1 1 4 5404 1 1 52 ARG HB2 H -5.077 2.533 6.546 1.00 . A A . 52 ARG HB2 1 1 4 5405 1 1 52 ARG HB3 H -4.088 3.960 6.309 1.00 . A A . 52 ARG HB3 1 1 4 5406 1 1 52 ARG HD2 H -5.200 4.545 8.219 1.00 . A A . 52 ARG HD2 1 1 4 5407 1 1 52 ARG HD3 H -5.991 6.014 7.684 1.00 . A A . 52 ARG HD3 1 1 4 5408 1 1 52 ARG HE H -7.204 3.858 9.214 1.00 . A A . 52 ARG HE 1 1 4 5409 1 1 52 ARG HG2 H -6.274 5.168 5.594 1.00 . A A . 52 ARG HG2 1 1 4 5410 1 1 52 ARG HG3 H -7.127 3.775 6.229 1.00 . A A . 52 ARG HG3 1 1 4 5411 1 1 52 ARG HH11 H -7.895 6.397 6.878 1.00 . A A . 52 ARG HH11 1 1 4 5412 1 1 52 ARG HH12 H -9.561 6.535 7.329 1.00 . A A . 52 ARG HH12 1 1 4 5413 1 1 52 ARG HH21 H -9.402 4.040 9.810 1.00 . A A . 52 ARG HH21 1 1 4 5414 1 1 52 ARG HH22 H -10.425 5.185 9.008 1.00 . A A . 52 ARG HH22 1 1 4 5415 1 1 52 ARG N N -4.342 1.868 4.242 1.00 . A A . 52 ARG N 1 1 4 5416 1 1 52 ARG NE N -7.295 4.572 8.520 1.00 . A A . 52 ARG NE 1 1 4 5417 1 1 52 ARG NH1 N -8.665 6.107 7.446 1.00 . A A . 52 ARG NH1 1 1 4 5418 1 1 52 ARG NH2 N -9.528 4.757 9.125 1.00 . A A . 52 ARG NH2 1 1 4 5419 1 1 52 ARG O O -2.930 4.099 3.555 1.00 . A A . 52 ARG O 1 1 4 5420 1 1 53 VAL C C -4.506 7.776 3.582 1.00 . A A . 53 VAL C 1 1 4 5421 1 1 53 VAL CA C -4.161 6.485 2.836 1.00 . A A . 53 VAL CA 1 1 4 5422 1 1 53 VAL CB C -4.561 6.523 1.360 1.00 . A A . 53 VAL CB 1 1 4 5423 1 1 53 VAL CG1 C -4.362 7.922 0.773 1.00 . A A . 53 VAL CG1 1 1 4 5424 1 1 53 VAL CG2 C -3.787 5.476 0.556 1.00 . A A . 53 VAL CG2 1 1 4 5425 1 1 53 VAL H H -5.776 5.490 3.697 1.00 . A A . 53 VAL H 1 1 4 5426 1 1 53 VAL HA H -3.084 6.326 2.891 1.00 . A A . 53 VAL HA 1 1 4 5427 1 1 53 VAL HB H -5.621 6.280 1.293 1.00 . A A . 53 VAL HB 1 1 4 5428 1 1 53 VAL HG11 H -4.497 7.886 -0.308 1.00 . A A . 53 VAL HG11 1 1 4 5429 1 1 53 VAL HG12 H -5.091 8.606 1.208 1.00 . A A . 53 VAL HG12 1 1 4 5430 1 1 53 VAL HG13 H -3.355 8.272 1.001 1.00 . A A . 53 VAL HG13 1 1 4 5431 1 1 53 VAL HG21 H -3.646 4.583 1.164 1.00 . A A . 53 VAL HG21 1 1 4 5432 1 1 53 VAL HG22 H -4.349 5.219 -0.342 1.00 . A A . 53 VAL HG22 1 1 4 5433 1 1 53 VAL HG23 H -2.815 5.881 0.273 1.00 . A A . 53 VAL HG23 1 1 4 5434 1 1 53 VAL N N -4.805 5.363 3.497 1.00 . A A . 53 VAL N 1 1 4 5435 1 1 53 VAL O O -5.567 8.359 3.363 1.00 . A A . 53 VAL O 1 1 4 5436 1 1 54 SER C C -4.194 10.549 4.307 1.00 . A A . 54 SER C 1 1 4 5437 1 1 54 SER CA C -3.783 9.396 5.226 1.00 . A A . 54 SER CA 1 1 4 5438 1 1 54 SER CB C -2.516 9.761 6.001 1.00 . A A . 54 SER CB 1 1 4 5439 1 1 54 SER H H -2.729 7.706 4.618 1.00 . A A . 54 SER H 1 1 4 5440 1 1 54 SER HA H -4.584 9.163 5.928 1.00 . A A . 54 SER HA 1 1 4 5441 1 1 54 SER HB2 H -1.691 9.901 5.302 1.00 . A A . 54 SER HB2 1 1 4 5442 1 1 54 SER HB3 H -2.665 10.712 6.512 1.00 . A A . 54 SER HB3 1 1 4 5443 1 1 54 SER HG H -2.617 8.948 7.827 1.00 . A A . 54 SER HG 1 1 4 5444 1 1 54 SER N N -3.590 8.185 4.447 1.00 . A A . 54 SER N 1 1 4 5445 1 1 54 SER O O -3.374 11.067 3.550 1.00 . A A . 54 SER O 1 1 4 5446 1 1 54 SER OG O -2.167 8.761 6.954 1.00 . A A . 54 SER OG 1 1 4 5447 1 1 55 GLU C C -5.157 13.267 3.786 1.00 . A A . 55 GLU C 1 1 4 5448 1 1 55 GLU CA C -5.993 12.000 3.592 1.00 . A A . 55 GLU CA 1 1 4 5449 1 1 55 GLU CB C -7.465 12.259 3.916 1.00 . A A . 55 GLU CB 1 1 4 5450 1 1 55 GLU CD C -9.040 12.446 5.877 1.00 . A A . 55 GLU CD 1 1 4 5451 1 1 55 GLU CG C -7.632 12.746 5.357 1.00 . A A . 55 GLU CG 1 1 4 5452 1 1 55 GLU H H -6.124 10.491 5.023 1.00 . A A . 55 GLU H 1 1 4 5453 1 1 55 GLU HA H -5.909 11.655 2.561 1.00 . A A . 55 GLU HA 1 1 4 5454 1 1 55 GLU HB2 H -7.867 13.002 3.228 1.00 . A A . 55 GLU HB2 1 1 4 5455 1 1 55 GLU HB3 H -8.040 11.344 3.768 1.00 . A A . 55 GLU HB3 1 1 4 5456 1 1 55 GLU HG2 H -6.894 12.261 5.996 1.00 . A A . 55 GLU HG2 1 1 4 5457 1 1 55 GLU HG3 H -7.443 13.818 5.406 1.00 . A A . 55 GLU HG3 1 1 4 5458 1 1 55 GLU N N -5.463 10.918 4.404 1.00 . A A . 55 GLU N 1 1 4 5459 1 1 55 GLU O O -4.927 14.014 2.837 1.00 . A A . 55 GLU O 1 1 4 5460 1 1 55 GLU OE1 O -9.975 13.132 5.409 1.00 . A A . 55 GLU OE1 1 1 4 5461 1 1 55 GLU OE2 O -9.149 11.539 6.730 1.00 . A A . 55 GLU OE2 1 1 4 5462 1 1 56 GLU C C -2.435 14.272 5.338 1.00 . A A . 56 GLU C 1 1 4 5463 1 1 56 GLU CA C -3.922 14.633 5.353 1.00 . A A . 56 GLU CA 1 1 4 5464 1 1 56 GLU CB C -4.331 15.216 6.707 1.00 . A A . 56 GLU CB 1 1 4 5465 1 1 56 GLU CD C -6.641 16.227 6.659 1.00 . A A . 56 GLU CD 1 1 4 5466 1 1 56 GLU CG C -5.141 16.501 6.529 1.00 . A A . 56 GLU CG 1 1 4 5467 1 1 56 GLU H H -4.918 12.857 5.789 1.00 . A A . 56 GLU H 1 1 4 5468 1 1 56 GLU HA H -4.133 15.363 4.571 1.00 . A A . 56 GLU HA 1 1 4 5469 1 1 56 GLU HB2 H -4.921 14.484 7.259 1.00 . A A . 56 GLU HB2 1 1 4 5470 1 1 56 GLU HB3 H -3.441 15.422 7.302 1.00 . A A . 56 GLU HB3 1 1 4 5471 1 1 56 GLU HG2 H -4.836 17.235 7.275 1.00 . A A . 56 GLU HG2 1 1 4 5472 1 1 56 GLU HG3 H -4.931 16.935 5.551 1.00 . A A . 56 GLU HG3 1 1 4 5473 1 1 56 GLU N N -4.726 13.469 5.022 1.00 . A A . 56 GLU N 1 1 4 5474 1 1 56 GLU O O -1.667 14.756 6.168 1.00 . A A . 56 GLU O 1 1 4 5475 1 1 56 GLU OE1 O -7.006 15.520 7.623 1.00 . A A . 56 GLU OE1 1 1 4 5476 1 1 56 GLU OE2 O -7.387 16.731 5.792 1.00 . A A . 56 GLU OE2 1 1 4 5477 1 1 57 GLY C C -0.136 13.357 2.874 1.00 . A A . 57 GLY C 1 1 4 5478 1 1 57 GLY CA C -0.693 12.993 4.252 1.00 . A A . 57 GLY CA 1 1 4 5479 1 1 57 GLY H H -2.705 13.036 3.715 1.00 . A A . 57 GLY H 1 1 4 5480 1 1 57 GLY HA2 H -0.086 13.459 5.029 1.00 . A A . 57 GLY HA2 1 1 4 5481 1 1 57 GLY HA3 H -0.629 11.915 4.401 1.00 . A A . 57 GLY HA3 1 1 4 5482 1 1 57 GLY N N -2.074 13.425 4.386 1.00 . A A . 57 GLY N 1 1 4 5483 1 1 57 GLY O O -0.839 13.940 2.050 1.00 . A A . 57 GLY O 1 1 4 5484 1 1 58 PRO C C 1.328 12.321 0.301 1.00 . A A . 58 PRO C 1 1 4 5485 1 1 58 PRO CA C 1.816 13.270 1.398 1.00 . A A . 58 PRO CA 1 1 4 5486 1 1 58 PRO CB C 3.301 13.129 1.689 1.00 . A A . 58 PRO CB 1 1 4 5487 1 1 58 PRO CD C 2.020 12.298 3.614 1.00 . A A . 58 PRO CD 1 1 4 5488 1 1 58 PRO CG C 3.398 12.324 2.975 1.00 . A A . 58 PRO CG 1 1 4 5489 1 1 58 PRO HA H 1.586 14.192 1.084 1.00 . A A . 58 PRO HA 1 1 4 5490 1 1 58 PRO HB2 H 3.813 12.622 0.871 1.00 . A A . 58 PRO HB2 1 1 4 5491 1 1 58 PRO HB3 H 3.771 14.105 1.803 1.00 . A A . 58 PRO HB3 1 1 4 5492 1 1 58 PRO HD2 H 1.682 11.276 3.786 1.00 . A A . 58 PRO HD2 1 1 4 5493 1 1 58 PRO HD3 H 2.022 12.799 4.582 1.00 . A A . 58 PRO HD3 1 1 4 5494 1 1 58 PRO HG2 H 3.741 11.310 2.766 1.00 . A A . 58 PRO HG2 1 1 4 5495 1 1 58 PRO HG3 H 4.125 12.772 3.652 1.00 . A A . 58 PRO HG3 1 1 4 5496 1 1 58 PRO N N 1.156 12.989 2.661 1.00 . A A . 58 PRO N 1 1 4 5497 1 1 58 PRO O O 1.244 12.705 -0.864 1.00 . A A . 58 PRO O 1 1 4 5498 1 1 59 ALA C C -0.756 10.578 -0.866 1.00 . A A . 59 ALA C 1 1 4 5499 1 1 59 ALA CA C 0.543 10.093 -0.218 1.00 . A A . 59 ALA CA 1 1 4 5500 1 1 59 ALA CB C 0.368 8.762 0.514 1.00 . A A . 59 ALA CB 1 1 4 5501 1 1 59 ALA H H 1.091 10.797 1.664 1.00 . A A . 59 ALA H 1 1 4 5502 1 1 59 ALA HA H 1.301 9.972 -0.992 1.00 . A A . 59 ALA HA 1 1 4 5503 1 1 59 ALA HB1 H -0.550 8.787 1.100 1.00 . A A . 59 ALA HB1 1 1 4 5504 1 1 59 ALA HB2 H 0.312 7.952 -0.214 1.00 . A A . 59 ALA HB2 1 1 4 5505 1 1 59 ALA HB3 H 1.218 8.597 1.176 1.00 . A A . 59 ALA HB3 1 1 4 5506 1 1 59 ALA N N 1.020 11.101 0.714 1.00 . A A . 59 ALA N 1 1 4 5507 1 1 59 ALA O O -0.866 10.619 -2.090 1.00 . A A . 59 ALA O 1 1 4 5508 1 1 60 ALA C C -2.774 12.420 -1.619 1.00 . A A . 60 ALA C 1 1 4 5509 1 1 60 ALA CA C -2.994 11.413 -0.488 1.00 . A A . 60 ALA CA 1 1 4 5510 1 1 60 ALA CB C -3.778 12.013 0.682 1.00 . A A . 60 ALA CB 1 1 4 5511 1 1 60 ALA H H -1.610 10.896 0.980 1.00 . A A . 60 ALA H 1 1 4 5512 1 1 60 ALA HA H -3.545 10.557 -0.877 1.00 . A A . 60 ALA HA 1 1 4 5513 1 1 60 ALA HB1 H -3.204 12.828 1.123 1.00 . A A . 60 ALA HB1 1 1 4 5514 1 1 60 ALA HB2 H -4.733 12.393 0.322 1.00 . A A . 60 ALA HB2 1 1 4 5515 1 1 60 ALA HB3 H -3.953 11.243 1.434 1.00 . A A . 60 ALA HB3 1 1 4 5516 1 1 60 ALA N N -1.707 10.933 -0.014 1.00 . A A . 60 ALA N 1 1 4 5517 1 1 60 ALA O O -3.412 12.332 -2.666 1.00 . A A . 60 ALA O 1 1 4 5518 1 1 61 ARG C C -1.121 13.730 -3.669 1.00 . A A . 61 ARG C 1 1 4 5519 1 1 61 ARG CA C -1.555 14.376 -2.352 1.00 . A A . 61 ARG CA 1 1 4 5520 1 1 61 ARG CB C -0.440 15.298 -1.853 1.00 . A A . 61 ARG CB 1 1 4 5521 1 1 61 ARG CD C -0.284 17.500 -0.633 1.00 . A A . 61 ARG CD 1 1 4 5522 1 1 61 ARG CG C -0.897 16.098 -0.631 1.00 . A A . 61 ARG CG 1 1 4 5523 1 1 61 ARG CZ C -2.075 18.870 0.427 1.00 . A A . 61 ARG CZ 1 1 4 5524 1 1 61 ARG H H -1.353 13.418 -0.513 1.00 . A A . 61 ARG H 1 1 4 5525 1 1 61 ARG HA H -2.481 14.936 -2.476 1.00 . A A . 61 ARG HA 1 1 4 5526 1 1 61 ARG HB2 H 0.439 14.707 -1.597 1.00 . A A . 61 ARG HB2 1 1 4 5527 1 1 61 ARG HB3 H -0.145 15.981 -2.649 1.00 . A A . 61 ARG HB3 1 1 4 5528 1 1 61 ARG HD2 H 0.344 17.633 0.248 1.00 . A A . 61 ARG HD2 1 1 4 5529 1 1 61 ARG HD3 H 0.359 17.623 -1.505 1.00 . A A . 61 ARG HD3 1 1 4 5530 1 1 61 ARG HE H -1.557 18.977 -1.515 1.00 . A A . 61 ARG HE 1 1 4 5531 1 1 61 ARG HG2 H -1.984 16.172 -0.626 1.00 . A A . 61 ARG HG2 1 1 4 5532 1 1 61 ARG HG3 H -0.608 15.573 0.280 1.00 . A A . 61 ARG HG3 1 1 4 5533 1 1 61 ARG HH11 H -1.130 17.586 1.689 1.00 . A A . 61 ARG HH11 1 1 4 5534 1 1 61 ARG HH12 H -2.378 18.546 2.412 1.00 . A A . 61 ARG HH12 1 1 4 5535 1 1 61 ARG HH21 H -3.203 20.244 -0.562 1.00 . A A . 61 ARG HH21 1 1 4 5536 1 1 61 ARG HH22 H -3.565 20.068 1.123 1.00 . A A . 61 ARG HH22 1 1 4 5537 1 1 61 ARG N N -1.868 13.354 -1.368 1.00 . A A . 61 ARG N 1 1 4 5538 1 1 61 ARG NE N -1.356 18.520 -0.648 1.00 . A A . 61 ARG NE 1 1 4 5539 1 1 61 ARG NH1 N -1.841 18.285 1.609 1.00 . A A . 61 ARG NH1 1 1 4 5540 1 1 61 ARG NH2 N -3.028 19.806 0.320 1.00 . A A . 61 ARG NH2 1 1 4 5541 1 1 61 ARG O O -1.642 14.067 -4.731 1.00 . A A . 61 ARG O 1 1 4 5542 1 1 62 ALA C C -0.836 11.576 -5.545 1.00 . A A . 62 ALA C 1 1 4 5543 1 1 62 ALA CA C 0.338 12.116 -4.726 1.00 . A A . 62 ALA CA 1 1 4 5544 1 1 62 ALA CB C 1.298 11.010 -4.283 1.00 . A A . 62 ALA CB 1 1 4 5545 1 1 62 ALA H H 0.247 12.544 -2.689 1.00 . A A . 62 ALA H 1 1 4 5546 1 1 62 ALA HA H 0.889 12.838 -5.329 1.00 . A A . 62 ALA HA 1 1 4 5547 1 1 62 ALA HB1 H 1.636 10.451 -5.156 1.00 . A A . 62 ALA HB1 1 1 4 5548 1 1 62 ALA HB2 H 2.158 11.454 -3.781 1.00 . A A . 62 ALA HB2 1 1 4 5549 1 1 62 ALA HB3 H 0.785 10.337 -3.597 1.00 . A A . 62 ALA HB3 1 1 4 5550 1 1 62 ALA N N -0.172 12.812 -3.557 1.00 . A A . 62 ALA N 1 1 4 5551 1 1 62 ALA O O -0.827 11.649 -6.773 1.00 . A A . 62 ALA O 1 1 4 5552 1 1 63 GLY C C -3.073 8.978 -5.278 1.00 . A A . 63 GLY C 1 1 4 5553 1 1 63 GLY CA C -2.998 10.493 -5.477 1.00 . A A . 63 GLY CA 1 1 4 5554 1 1 63 GLY H H -1.818 10.990 -3.833 1.00 . A A . 63 GLY H 1 1 4 5555 1 1 63 GLY HA2 H -3.893 10.962 -5.069 1.00 . A A . 63 GLY HA2 1 1 4 5556 1 1 63 GLY HA3 H -2.975 10.723 -6.542 1.00 . A A . 63 GLY HA3 1 1 4 5557 1 1 63 GLY N N -1.819 11.045 -4.832 1.00 . A A . 63 GLY N 1 1 4 5558 1 1 63 GLY O O -3.666 8.270 -6.090 1.00 . A A . 63 GLY O 1 1 4 5559 1 1 64 VAL C C -3.864 6.666 -3.486 1.00 . A A . 64 VAL C 1 1 4 5560 1 1 64 VAL CA C -2.452 7.107 -3.877 1.00 . A A . 64 VAL CA 1 1 4 5561 1 1 64 VAL CB C -1.414 6.820 -2.790 1.00 . A A . 64 VAL CB 1 1 4 5562 1 1 64 VAL CG1 C -1.888 7.336 -1.430 1.00 . A A . 64 VAL CG1 1 1 4 5563 1 1 64 VAL CG2 C -1.086 5.327 -2.726 1.00 . A A . 64 VAL CG2 1 1 4 5564 1 1 64 VAL H H -1.982 9.107 -3.537 1.00 . A A . 64 VAL H 1 1 4 5565 1 1 64 VAL HA H -2.154 6.571 -4.778 1.00 . A A . 64 VAL HA 1 1 4 5566 1 1 64 VAL HB H -0.500 7.353 -3.050 1.00 . A A . 64 VAL HB 1 1 4 5567 1 1 64 VAL HG11 H -2.946 7.107 -1.303 1.00 . A A . 64 VAL HG11 1 1 4 5568 1 1 64 VAL HG12 H -1.315 6.854 -0.638 1.00 . A A . 64 VAL HG12 1 1 4 5569 1 1 64 VAL HG13 H -1.742 8.415 -1.379 1.00 . A A . 64 VAL HG13 1 1 4 5570 1 1 64 VAL HG21 H -0.045 5.172 -3.011 1.00 . A A . 64 VAL HG21 1 1 4 5571 1 1 64 VAL HG22 H -1.242 4.964 -1.710 1.00 . A A . 64 VAL HG22 1 1 4 5572 1 1 64 VAL HG23 H -1.735 4.782 -3.410 1.00 . A A . 64 VAL HG23 1 1 4 5573 1 1 64 VAL N N -2.462 8.525 -4.193 1.00 . A A . 64 VAL N 1 1 4 5574 1 1 64 VAL O O -4.625 7.443 -2.913 1.00 . A A . 64 VAL O 1 1 4 5575 1 1 65 ARG C C -5.333 3.599 -2.658 1.00 . A A . 65 ARG C 1 1 4 5576 1 1 65 ARG CA C -5.479 4.865 -3.504 1.00 . A A . 65 ARG CA 1 1 4 5577 1 1 65 ARG CB C -6.252 4.530 -4.782 1.00 . A A . 65 ARG CB 1 1 4 5578 1 1 65 ARG CD C -8.424 5.809 -4.819 1.00 . A A . 65 ARG CD 1 1 4 5579 1 1 65 ARG CG C -6.980 5.762 -5.322 1.00 . A A . 65 ARG CG 1 1 4 5580 1 1 65 ARG CZ C -9.986 7.563 -3.986 1.00 . A A . 65 ARG CZ 1 1 4 5581 1 1 65 ARG H H -3.547 4.793 -4.280 1.00 . A A . 65 ARG H 1 1 4 5582 1 1 65 ARG HA H -5.991 5.651 -2.949 1.00 . A A . 65 ARG HA 1 1 4 5583 1 1 65 ARG HB2 H -5.564 4.149 -5.537 1.00 . A A . 65 ARG HB2 1 1 4 5584 1 1 65 ARG HB3 H -6.972 3.737 -4.578 1.00 . A A . 65 ARG HB3 1 1 4 5585 1 1 65 ARG HD2 H -9.092 5.381 -5.567 1.00 . A A . 65 ARG HD2 1 1 4 5586 1 1 65 ARG HD3 H -8.525 5.204 -3.918 1.00 . A A . 65 ARG HD3 1 1 4 5587 1 1 65 ARG HE H -8.166 7.932 -4.765 1.00 . A A . 65 ARG HE 1 1 4 5588 1 1 65 ARG HG2 H -6.454 6.665 -5.012 1.00 . A A . 65 ARG HG2 1 1 4 5589 1 1 65 ARG HG3 H -6.971 5.746 -6.411 1.00 . A A . 65 ARG HG3 1 1 4 5590 1 1 65 ARG HH11 H -10.685 5.661 -3.827 1.00 . A A . 65 ARG HH11 1 1 4 5591 1 1 65 ARG HH12 H -11.759 6.892 -3.252 1.00 . A A . 65 ARG HH12 1 1 4 5592 1 1 65 ARG HH21 H -9.583 9.557 -4.006 1.00 . A A . 65 ARG HH21 1 1 4 5593 1 1 65 ARG HH22 H -11.128 9.123 -3.354 1.00 . A A . 65 ARG HH22 1 1 4 5594 1 1 65 ARG N N -4.172 5.419 -3.813 1.00 . A A . 65 ARG N 1 1 4 5595 1 1 65 ARG NE N -8.816 7.208 -4.534 1.00 . A A . 65 ARG NE 1 1 4 5596 1 1 65 ARG NH1 N -10.886 6.626 -3.661 1.00 . A A . 65 ARG NH1 1 1 4 5597 1 1 65 ARG NH2 N -10.255 8.857 -3.763 1.00 . A A . 65 ARG NH2 1 1 4 5598 1 1 65 ARG O O -4.380 2.840 -2.830 1.00 . A A . 65 ARG O 1 1 4 5599 1 1 66 VAL C C -6.582 0.996 -1.709 1.00 . A A . 66 VAL C 1 1 4 5600 1 1 66 VAL CA C -6.279 2.250 -0.887 1.00 . A A . 66 VAL CA 1 1 4 5601 1 1 66 VAL CB C -7.258 2.457 0.270 1.00 . A A . 66 VAL CB 1 1 4 5602 1 1 66 VAL CG1 C -7.481 1.154 1.040 1.00 . A A . 66 VAL CG1 1 1 4 5603 1 1 66 VAL CG2 C -6.777 3.570 1.203 1.00 . A A . 66 VAL CG2 1 1 4 5604 1 1 66 VAL H H -7.061 4.034 -1.627 1.00 . A A . 66 VAL H 1 1 4 5605 1 1 66 VAL HA H -5.276 2.162 -0.469 1.00 . A A . 66 VAL HA 1 1 4 5606 1 1 66 VAL HB H -8.215 2.765 -0.152 1.00 . A A . 66 VAL HB 1 1 4 5607 1 1 66 VAL HG11 H -8.429 0.710 0.737 1.00 . A A . 66 VAL HG11 1 1 4 5608 1 1 66 VAL HG12 H -6.669 0.460 0.822 1.00 . A A . 66 VAL HG12 1 1 4 5609 1 1 66 VAL HG13 H -7.503 1.363 2.109 1.00 . A A . 66 VAL HG13 1 1 4 5610 1 1 66 VAL HG21 H -6.868 3.241 2.238 1.00 . A A . 66 VAL HG21 1 1 4 5611 1 1 66 VAL HG22 H -5.734 3.801 0.985 1.00 . A A . 66 VAL HG22 1 1 4 5612 1 1 66 VAL HG23 H -7.386 4.461 1.050 1.00 . A A . 66 VAL HG23 1 1 4 5613 1 1 66 VAL N N -6.290 3.411 -1.761 1.00 . A A . 66 VAL N 1 1 4 5614 1 1 66 VAL O O -7.418 1.027 -2.611 1.00 . A A . 66 VAL O 1 1 4 5615 1 1 67 GLY C C -5.097 -1.467 -3.238 1.00 . A A . 67 GLY C 1 1 4 5616 1 1 67 GLY CA C -6.070 -1.341 -2.064 1.00 . A A . 67 GLY CA 1 1 4 5617 1 1 67 GLY H H -5.208 -0.096 -0.634 1.00 . A A . 67 GLY H 1 1 4 5618 1 1 67 GLY HA2 H -5.917 -2.168 -1.370 1.00 . A A . 67 GLY HA2 1 1 4 5619 1 1 67 GLY HA3 H -7.095 -1.415 -2.426 1.00 . A A . 67 GLY HA3 1 1 4 5620 1 1 67 GLY N N -5.886 -0.079 -1.369 1.00 . A A . 67 GLY N 1 1 4 5621 1 1 67 GLY O O -5.189 -2.406 -4.027 1.00 . A A . 67 GLY O 1 1 4 5622 1 1 68 ASP C C -2.108 -1.525 -4.068 1.00 . A A . 68 ASP C 1 1 4 5623 1 1 68 ASP CA C -3.199 -0.499 -4.382 1.00 . A A . 68 ASP CA 1 1 4 5624 1 1 68 ASP CB C -2.534 0.874 -4.506 1.00 . A A . 68 ASP CB 1 1 4 5625 1 1 68 ASP CG C -3.016 1.721 -5.685 1.00 . A A . 68 ASP CG 1 1 4 5626 1 1 68 ASP H H -4.119 0.253 -2.671 1.00 . A A . 68 ASP H 1 1 4 5627 1 1 68 ASP HA H -3.752 -0.743 -5.288 1.00 . A A . 68 ASP HA 1 1 4 5628 1 1 68 ASP HB2 H -2.707 1.429 -3.584 1.00 . A A . 68 ASP HB2 1 1 4 5629 1 1 68 ASP HB3 H -1.457 0.733 -4.595 1.00 . A A . 68 ASP HB3 1 1 4 5630 1 1 68 ASP N N -4.187 -0.507 -3.317 1.00 . A A . 68 ASP N 1 1 4 5631 1 1 68 ASP O O -1.497 -1.480 -3.001 1.00 . A A . 68 ASP O 1 1 4 5632 1 1 68 ASP OD1 O -3.360 1.110 -6.720 1.00 . A A . 68 ASP OD1 1 1 4 5633 1 1 68 ASP OD2 O -3.030 2.961 -5.525 1.00 . A A . 68 ASP OD2 1 1 4 5634 1 1 69 LYS C C 0.478 -2.903 -5.245 1.00 . A A . 69 LYS C 1 1 4 5635 1 1 69 LYS CA C -0.892 -3.462 -4.854 1.00 . A A . 69 LYS CA 1 1 4 5636 1 1 69 LYS CB C -1.287 -4.720 -5.630 1.00 . A A . 69 LYS CB 1 1 4 5637 1 1 69 LYS CD C -0.457 -6.899 -6.590 1.00 . A A . 69 LYS CD 1 1 4 5638 1 1 69 LYS CE C 0.501 -8.069 -6.357 1.00 . A A . 69 LYS CE 1 1 4 5639 1 1 69 LYS CG C -0.145 -5.738 -5.644 1.00 . A A . 69 LYS CG 1 1 4 5640 1 1 69 LYS H H -2.399 -2.456 -5.880 1.00 . A A . 69 LYS H 1 1 4 5641 1 1 69 LYS HA H -0.866 -3.730 -3.797 1.00 . A A . 69 LYS HA 1 1 4 5642 1 1 69 LYS HB2 H -2.173 -5.167 -5.178 1.00 . A A . 69 LYS HB2 1 1 4 5643 1 1 69 LYS HB3 H -1.553 -4.452 -6.652 1.00 . A A . 69 LYS HB3 1 1 4 5644 1 1 69 LYS HD2 H -1.484 -7.230 -6.439 1.00 . A A . 69 LYS HD2 1 1 4 5645 1 1 69 LYS HD3 H -0.380 -6.561 -7.624 1.00 . A A . 69 LYS HD3 1 1 4 5646 1 1 69 LYS HE2 H 0.442 -8.393 -5.318 1.00 . A A . 69 LYS HE2 1 1 4 5647 1 1 69 LYS HE3 H 0.205 -8.917 -6.974 1.00 . A A . 69 LYS HE3 1 1 4 5648 1 1 69 LYS HG2 H 0.778 -5.249 -5.954 1.00 . A A . 69 LYS HG2 1 1 4 5649 1 1 69 LYS HG3 H 0.019 -6.119 -4.636 1.00 . A A . 69 LYS HG3 1 1 4 5650 1 1 69 LYS HZ1 H 2.160 -8.086 -7.551 1.00 . A A . 69 LYS HZ1 1 1 4 5651 1 1 69 LYS HZ2 H 1.945 -6.677 -6.753 1.00 . A A . 69 LYS HZ2 1 1 4 5652 1 1 69 LYS HZ3 H 2.504 -7.989 -5.958 1.00 . A A . 69 LYS HZ3 1 1 4 5653 1 1 69 LYS N N -1.897 -2.426 -5.016 1.00 . A A . 69 LYS N 1 1 4 5654 1 1 69 LYS NZ N 1.890 -7.673 -6.681 1.00 . A A . 69 LYS NZ 1 1 4 5655 1 1 69 LYS O O 0.757 -2.707 -6.427 1.00 . A A . 69 LYS O 1 1 4 5656 1 1 70 LEU C C 3.454 -3.148 -5.243 1.00 . A A . 70 LEU C 1 1 4 5657 1 1 70 LEU CA C 2.629 -2.130 -4.454 1.00 . A A . 70 LEU CA 1 1 4 5658 1 1 70 LEU CB C 3.269 -1.714 -3.128 1.00 . A A . 70 LEU CB 1 1 4 5659 1 1 70 LEU CD1 C 4.889 -0.152 -4.267 1.00 . A A . 70 LEU CD1 1 1 4 5660 1 1 70 LEU CD2 C 2.849 0.772 -3.074 1.00 . A A . 70 LEU CD2 1 1 4 5661 1 1 70 LEU CG C 3.913 -0.327 -3.101 1.00 . A A . 70 LEU CG 1 1 4 5662 1 1 70 LEU H H 1.060 -2.825 -3.273 1.00 . A A . 70 LEU H 1 1 4 5663 1 1 70 LEU HA H 2.524 -1.229 -5.058 1.00 . A A . 70 LEU HA 1 1 4 5664 1 1 70 LEU HB2 H 2.506 -1.754 -2.351 1.00 . A A . 70 LEU HB2 1 1 4 5665 1 1 70 LEU HB3 H 4.028 -2.451 -2.868 1.00 . A A . 70 LEU HB3 1 1 4 5666 1 1 70 LEU HD11 H 5.374 0.821 -4.191 1.00 . A A . 70 LEU HD11 1 1 4 5667 1 1 70 LEU HD12 H 5.643 -0.938 -4.231 1.00 . A A . 70 LEU HD12 1 1 4 5668 1 1 70 LEU HD13 H 4.344 -0.214 -5.209 1.00 . A A . 70 LEU HD13 1 1 4 5669 1 1 70 LEU HD21 H 2.991 1.436 -3.926 1.00 . A A . 70 LEU HD21 1 1 4 5670 1 1 70 LEU HD22 H 1.859 0.320 -3.128 1.00 . A A . 70 LEU HD22 1 1 4 5671 1 1 70 LEU HD23 H 2.939 1.342 -2.150 1.00 . A A . 70 LEU HD23 1 1 4 5672 1 1 70 LEU HG H 4.492 -0.237 -2.181 1.00 . A A . 70 LEU HG 1 1 4 5673 1 1 70 LEU N N 1.295 -2.663 -4.231 1.00 . A A . 70 LEU N 1 1 4 5674 1 1 70 LEU O O 3.439 -4.339 -4.933 1.00 . A A . 70 LEU O 1 1 4 5675 1 1 71 LEU C C 6.453 -3.097 -6.909 1.00 . A A . 71 LEU C 1 1 4 5676 1 1 71 LEU CA C 4.985 -3.494 -7.083 1.00 . A A . 71 LEU CA 1 1 4 5677 1 1 71 LEU CB C 4.505 -3.452 -8.535 1.00 . A A . 71 LEU CB 1 1 4 5678 1 1 71 LEU CD1 C 2.628 -3.023 -10.164 1.00 . A A . 71 LEU CD1 1 1 4 5679 1 1 71 LEU CD2 C 2.386 -4.812 -8.382 1.00 . A A . 71 LEU CD2 1 1 4 5680 1 1 71 LEU CG C 2.989 -3.452 -8.740 1.00 . A A . 71 LEU CG 1 1 4 5681 1 1 71 LEU H H 4.162 -1.674 -6.493 1.00 . A A . 71 LEU H 1 1 4 5682 1 1 71 LEU HA H 4.861 -4.519 -6.732 1.00 . A A . 71 LEU HA 1 1 4 5683 1 1 71 LEU HB2 H 4.916 -2.560 -9.008 1.00 . A A . 71 LEU HB2 1 1 4 5684 1 1 71 LEU HB3 H 4.922 -4.311 -9.060 1.00 . A A . 71 LEU HB3 1 1 4 5685 1 1 71 LEU HD11 H 3.498 -2.567 -10.638 1.00 . A A . 71 LEU HD11 1 1 4 5686 1 1 71 LEU HD12 H 2.316 -3.895 -10.739 1.00 . A A . 71 LEU HD12 1 1 4 5687 1 1 71 LEU HD13 H 1.813 -2.300 -10.130 1.00 . A A . 71 LEU HD13 1 1 4 5688 1 1 71 LEU HD21 H 3.136 -5.418 -7.873 1.00 . A A . 71 LEU HD21 1 1 4 5689 1 1 71 LEU HD22 H 1.528 -4.667 -7.725 1.00 . A A . 71 LEU HD22 1 1 4 5690 1 1 71 LEU HD23 H 2.066 -5.319 -9.292 1.00 . A A . 71 LEU HD23 1 1 4 5691 1 1 71 LEU HG H 2.552 -2.718 -8.063 1.00 . A A . 71 LEU HG 1 1 4 5692 1 1 71 LEU N N 4.155 -2.643 -6.248 1.00 . A A . 71 LEU N 1 1 4 5693 1 1 71 LEU O O 7.326 -3.958 -6.818 1.00 . A A . 71 LEU O 1 1 4 5694 1 1 72 GLU C C 8.009 -0.026 -5.818 1.00 . A A . 72 GLU C 1 1 4 5695 1 1 72 GLU CA C 8.025 -1.270 -6.708 1.00 . A A . 72 GLU CA 1 1 4 5696 1 1 72 GLU CB C 8.661 -0.966 -8.065 1.00 . A A . 72 GLU CB 1 1 4 5697 1 1 72 GLU CD C 10.309 -1.803 -9.782 1.00 . A A . 72 GLU CD 1 1 4 5698 1 1 72 GLU CG C 9.876 -1.862 -8.315 1.00 . A A . 72 GLU CG 1 1 4 5699 1 1 72 GLU H H 5.963 -1.098 -6.945 1.00 . A A . 72 GLU H 1 1 4 5700 1 1 72 GLU HA H 8.588 -2.066 -6.220 1.00 . A A . 72 GLU HA 1 1 4 5701 1 1 72 GLU HB2 H 7.927 -1.114 -8.857 1.00 . A A . 72 GLU HB2 1 1 4 5702 1 1 72 GLU HB3 H 8.963 0.081 -8.103 1.00 . A A . 72 GLU HB3 1 1 4 5703 1 1 72 GLU HG2 H 10.701 -1.549 -7.676 1.00 . A A . 72 GLU HG2 1 1 4 5704 1 1 72 GLU HG3 H 9.635 -2.890 -8.044 1.00 . A A . 72 GLU HG3 1 1 4 5705 1 1 72 GLU N N 6.678 -1.792 -6.869 1.00 . A A . 72 GLU N 1 1 4 5706 1 1 72 GLU O O 6.974 0.622 -5.670 1.00 . A A . 72 GLU O 1 1 4 5707 1 1 72 GLU OE1 O 9.402 -1.714 -10.638 1.00 . A A . 72 GLU OE1 1 1 4 5708 1 1 72 GLU OE2 O 11.536 -1.848 -10.013 1.00 . A A . 72 GLU OE2 1 1 4 5709 1 1 73 VAL C C 10.715 1.996 -4.505 1.00 . A A . 73 VAL C 1 1 4 5710 1 1 73 VAL CA C 9.300 1.427 -4.379 1.00 . A A . 73 VAL CA 1 1 4 5711 1 1 73 VAL CB C 8.936 1.044 -2.943 1.00 . A A . 73 VAL CB 1 1 4 5712 1 1 73 VAL CG1 C 9.507 2.053 -1.945 1.00 . A A . 73 VAL CG1 1 1 4 5713 1 1 73 VAL CG2 C 7.420 0.910 -2.779 1.00 . A A . 73 VAL CG2 1 1 4 5714 1 1 73 VAL H H 10.005 -0.261 -5.376 1.00 . A A . 73 VAL H 1 1 4 5715 1 1 73 VAL HA H 8.588 2.179 -4.719 1.00 . A A . 73 VAL HA 1 1 4 5716 1 1 73 VAL HB H 9.383 0.073 -2.731 1.00 . A A . 73 VAL HB 1 1 4 5717 1 1 73 VAL HG11 H 10.595 1.978 -1.935 1.00 . A A . 73 VAL HG11 1 1 4 5718 1 1 73 VAL HG12 H 9.216 3.061 -2.240 1.00 . A A . 73 VAL HG12 1 1 4 5719 1 1 73 VAL HG13 H 9.119 1.839 -0.949 1.00 . A A . 73 VAL HG13 1 1 4 5720 1 1 73 VAL HG21 H 7.095 -0.047 -3.187 1.00 . A A . 73 VAL HG21 1 1 4 5721 1 1 73 VAL HG22 H 7.163 0.960 -1.721 1.00 . A A . 73 VAL HG22 1 1 4 5722 1 1 73 VAL HG23 H 6.924 1.720 -3.313 1.00 . A A . 73 VAL HG23 1 1 4 5723 1 1 73 VAL N N 9.168 0.272 -5.250 1.00 . A A . 73 VAL N 1 1 4 5724 1 1 73 VAL O O 11.664 1.436 -3.959 1.00 . A A . 73 VAL O 1 1 4 5725 1 1 74 ASN C C 12.967 2.878 -6.333 1.00 . A A . 74 ASN C 1 1 4 5726 1 1 74 ASN CA C 12.093 3.754 -5.433 1.00 . A A . 74 ASN CA 1 1 4 5727 1 1 74 ASN CB C 12.829 3.951 -4.106 1.00 . A A . 74 ASN CB 1 1 4 5728 1 1 74 ASN CG C 13.186 5.423 -3.890 1.00 . A A . 74 ASN CG 1 1 4 5729 1 1 74 ASN H H 10.034 3.552 -5.669 1.00 . A A . 74 ASN H 1 1 4 5730 1 1 74 ASN HA H 11.857 4.715 -5.889 1.00 . A A . 74 ASN HA 1 1 4 5731 1 1 74 ASN HB2 H 12.205 3.599 -3.284 1.00 . A A . 74 ASN HB2 1 1 4 5732 1 1 74 ASN HB3 H 13.737 3.348 -4.096 1.00 . A A . 74 ASN HB3 1 1 4 5733 1 1 74 ASN HD21 H 11.414 5.664 -2.941 1.00 . A A . 74 ASN HD21 1 1 4 5734 1 1 74 ASN HD22 H 12.395 7.087 -3.050 1.00 . A A . 74 ASN HD22 1 1 4 5735 1 1 74 ASN N N 10.811 3.102 -5.228 1.00 . A A . 74 ASN N 1 1 4 5736 1 1 74 ASN ND2 N 12.255 6.115 -3.240 1.00 . A A . 74 ASN ND2 1 1 4 5737 1 1 74 ASN O O 14.162 3.131 -6.480 1.00 . A A . 74 ASN O 1 1 4 5738 1 1 74 ASN OD1 O 14.237 5.898 -4.287 1.00 . A A . 74 ASN OD1 1 1 4 5739 1 1 75 GLY C C 13.112 -0.452 -7.185 1.00 . A A . 75 GLY C 1 1 4 5740 1 1 75 GLY CA C 13.043 0.950 -7.792 1.00 . A A . 75 GLY CA 1 1 4 5741 1 1 75 GLY H H 11.366 1.666 -6.785 1.00 . A A . 75 GLY H 1 1 4 5742 1 1 75 GLY HA2 H 12.539 0.908 -8.757 1.00 . A A . 75 GLY HA2 1 1 4 5743 1 1 75 GLY HA3 H 14.052 1.321 -7.975 1.00 . A A . 75 GLY HA3 1 1 4 5744 1 1 75 GLY N N 12.338 1.865 -6.910 1.00 . A A . 75 GLY N 1 1 4 5745 1 1 75 GLY O O 13.287 -1.436 -7.903 1.00 . A A . 75 GLY O 1 1 4 5746 1 1 76 VAL C C 11.763 -2.580 -5.495 1.00 . A A . 76 VAL C 1 1 4 5747 1 1 76 VAL CA C 13.013 -1.766 -5.156 1.00 . A A . 76 VAL CA 1 1 4 5748 1 1 76 VAL CB C 13.175 -1.517 -3.655 1.00 . A A . 76 VAL CB 1 1 4 5749 1 1 76 VAL CG1 C 11.879 -0.981 -3.045 1.00 . A A . 76 VAL CG1 1 1 4 5750 1 1 76 VAL CG2 C 13.637 -2.786 -2.936 1.00 . A A . 76 VAL CG2 1 1 4 5751 1 1 76 VAL H H 12.827 0.304 -5.292 1.00 . A A . 76 VAL H 1 1 4 5752 1 1 76 VAL HA H 13.891 -2.310 -5.505 1.00 . A A . 76 VAL HA 1 1 4 5753 1 1 76 VAL HB H 13.947 -0.759 -3.523 1.00 . A A . 76 VAL HB 1 1 4 5754 1 1 76 VAL HG11 H 11.194 -0.692 -3.843 1.00 . A A . 76 VAL HG11 1 1 4 5755 1 1 76 VAL HG12 H 11.418 -1.756 -2.433 1.00 . A A . 76 VAL HG12 1 1 4 5756 1 1 76 VAL HG13 H 12.101 -0.113 -2.425 1.00 . A A . 76 VAL HG13 1 1 4 5757 1 1 76 VAL HG21 H 14.726 -2.808 -2.900 1.00 . A A . 76 VAL HG21 1 1 4 5758 1 1 76 VAL HG22 H 13.239 -2.793 -1.921 1.00 . A A . 76 VAL HG22 1 1 4 5759 1 1 76 VAL HG23 H 13.273 -3.662 -3.474 1.00 . A A . 76 VAL HG23 1 1 4 5760 1 1 76 VAL N N 12.969 -0.500 -5.868 1.00 . A A . 76 VAL N 1 1 4 5761 1 1 76 VAL O O 10.658 -2.041 -5.535 1.00 . A A . 76 VAL O 1 1 4 5762 1 1 77 ALA C C 10.206 -5.233 -4.778 1.00 . A A . 77 ALA C 1 1 4 5763 1 1 77 ALA CA C 10.883 -4.760 -6.066 1.00 . A A . 77 ALA CA 1 1 4 5764 1 1 77 ALA CB C 11.412 -5.923 -6.908 1.00 . A A . 77 ALA CB 1 1 4 5765 1 1 77 ALA H H 12.881 -4.297 -5.697 1.00 . A A . 77 ALA H 1 1 4 5766 1 1 77 ALA HA H 10.164 -4.196 -6.659 1.00 . A A . 77 ALA HA 1 1 4 5767 1 1 77 ALA HB1 H 11.366 -5.657 -7.964 1.00 . A A . 77 ALA HB1 1 1 4 5768 1 1 77 ALA HB2 H 12.445 -6.132 -6.631 1.00 . A A . 77 ALA HB2 1 1 4 5769 1 1 77 ALA HB3 H 10.801 -6.808 -6.730 1.00 . A A . 77 ALA HB3 1 1 4 5770 1 1 77 ALA N N 11.979 -3.866 -5.731 1.00 . A A . 77 ALA N 1 1 4 5771 1 1 77 ALA O O 10.831 -5.895 -3.951 1.00 . A A . 77 ALA O 1 1 4 5772 1 1 78 LEU C C 7.244 -6.422 -3.833 1.00 . A A . 78 LEU C 1 1 4 5773 1 1 78 LEU CA C 8.168 -5.256 -3.476 1.00 . A A . 78 LEU CA 1 1 4 5774 1 1 78 LEU CB C 7.433 -4.043 -2.901 1.00 . A A . 78 LEU CB 1 1 4 5775 1 1 78 LEU CD1 C 7.476 -1.916 -1.548 1.00 . A A . 78 LEU CD1 1 1 4 5776 1 1 78 LEU CD2 C 9.423 -3.538 -1.436 1.00 . A A . 78 LEU CD2 1 1 4 5777 1 1 78 LEU CG C 8.316 -2.943 -2.309 1.00 . A A . 78 LEU CG 1 1 4 5778 1 1 78 LEU H H 8.436 -4.337 -5.327 1.00 . A A . 78 LEU H 1 1 4 5779 1 1 78 LEU HA H 8.874 -5.594 -2.718 1.00 . A A . 78 LEU HA 1 1 4 5780 1 1 78 LEU HB2 H 6.822 -3.605 -3.691 1.00 . A A . 78 LEU HB2 1 1 4 5781 1 1 78 LEU HB3 H 6.751 -4.391 -2.126 1.00 . A A . 78 LEU HB3 1 1 4 5782 1 1 78 LEU HD11 H 8.036 -0.986 -1.454 1.00 . A A . 78 LEU HD11 1 1 4 5783 1 1 78 LEU HD12 H 6.550 -1.728 -2.092 1.00 . A A . 78 LEU HD12 1 1 4 5784 1 1 78 LEU HD13 H 7.242 -2.301 -0.555 1.00 . A A . 78 LEU HD13 1 1 4 5785 1 1 78 LEU HD21 H 8.978 -4.170 -0.667 1.00 . A A . 78 LEU HD21 1 1 4 5786 1 1 78 LEU HD22 H 10.092 -4.135 -2.055 1.00 . A A . 78 LEU HD22 1 1 4 5787 1 1 78 LEU HD23 H 9.986 -2.733 -0.964 1.00 . A A . 78 LEU HD23 1 1 4 5788 1 1 78 LEU HG H 8.802 -2.416 -3.130 1.00 . A A . 78 LEU HG 1 1 4 5789 1 1 78 LEU N N 8.937 -4.876 -4.649 1.00 . A A . 78 LEU N 1 1 4 5790 1 1 78 LEU O O 6.130 -6.516 -3.320 1.00 . A A . 78 LEU O 1 1 4 5791 1 1 79 GLN C C 7.263 -9.635 -4.236 1.00 . A A . 79 GLN C 1 1 4 5792 1 1 79 GLN CA C 6.973 -8.437 -5.143 1.00 . A A . 79 GLN CA 1 1 4 5793 1 1 79 GLN CB C 7.266 -8.774 -6.606 1.00 . A A . 79 GLN CB 1 1 4 5794 1 1 79 GLN CD C 6.487 -8.442 -8.981 1.00 . A A . 79 GLN CD 1 1 4 5795 1 1 79 GLN CG C 6.091 -8.385 -7.504 1.00 . A A . 79 GLN CG 1 1 4 5796 1 1 79 GLN H H 8.647 -7.198 -5.124 1.00 . A A . 79 GLN H 1 1 4 5797 1 1 79 GLN HA H 5.928 -8.144 -5.046 1.00 . A A . 79 GLN HA 1 1 4 5798 1 1 79 GLN HB2 H 8.165 -8.251 -6.931 1.00 . A A . 79 GLN HB2 1 1 4 5799 1 1 79 GLN HB3 H 7.466 -9.841 -6.704 1.00 . A A . 79 GLN HB3 1 1 4 5800 1 1 79 GLN HE21 H 5.352 -6.796 -9.300 1.00 . A A . 79 GLN HE21 1 1 4 5801 1 1 79 GLN HE22 H 6.153 -7.427 -10.701 1.00 . A A . 79 GLN HE22 1 1 4 5802 1 1 79 GLN HG2 H 5.252 -9.057 -7.323 1.00 . A A . 79 GLN HG2 1 1 4 5803 1 1 79 GLN HG3 H 5.753 -7.380 -7.253 1.00 . A A . 79 GLN HG3 1 1 4 5804 1 1 79 GLN N N 7.740 -7.281 -4.711 1.00 . A A . 79 GLN N 1 1 4 5805 1 1 79 GLN NE2 N 5.953 -7.475 -9.722 1.00 . A A . 79 GLN NE2 1 1 4 5806 1 1 79 GLN O O 8.311 -10.267 -4.352 1.00 . A A . 79 GLN O 1 1 4 5807 1 1 79 GLN OE1 O 7.228 -9.307 -9.419 1.00 . A A . 79 GLN OE1 1 1 4 5808 1 1 80 GLY C C 7.545 -10.738 -1.392 1.00 . A A . 80 GLY C 1 1 4 5809 1 1 80 GLY CA C 6.454 -11.021 -2.426 1.00 . A A . 80 GLY CA 1 1 4 5810 1 1 80 GLY H H 5.464 -9.392 -3.265 1.00 . A A . 80 GLY H 1 1 4 5811 1 1 80 GLY HA2 H 5.505 -11.199 -1.920 1.00 . A A . 80 GLY HA2 1 1 4 5812 1 1 80 GLY HA3 H 6.697 -11.930 -2.977 1.00 . A A . 80 GLY HA3 1 1 4 5813 1 1 80 GLY N N 6.314 -9.911 -3.353 1.00 . A A . 80 GLY N 1 1 4 5814 1 1 80 GLY O O 8.389 -11.592 -1.125 1.00 . A A . 80 GLY O 1 1 4 5815 1 1 81 ALA C C 7.797 -9.107 1.539 1.00 . A A . 81 ALA C 1 1 4 5816 1 1 81 ALA CA C 8.465 -9.130 0.163 1.00 . A A . 81 ALA CA 1 1 4 5817 1 1 81 ALA CB C 9.055 -7.772 -0.221 1.00 . A A . 81 ALA CB 1 1 4 5818 1 1 81 ALA H H 6.802 -8.848 -1.059 1.00 . A A . 81 ALA H 1 1 4 5819 1 1 81 ALA HA H 9.264 -9.871 0.168 1.00 . A A . 81 ALA HA 1 1 4 5820 1 1 81 ALA HB1 H 8.281 -7.157 -0.682 1.00 . A A . 81 ALA HB1 1 1 4 5821 1 1 81 ALA HB2 H 9.431 -7.273 0.672 1.00 . A A . 81 ALA HB2 1 1 4 5822 1 1 81 ALA HB3 H 9.872 -7.917 -0.928 1.00 . A A . 81 ALA HB3 1 1 4 5823 1 1 81 ALA N N 7.492 -9.536 -0.837 1.00 . A A . 81 ALA N 1 1 4 5824 1 1 81 ALA O O 6.637 -8.716 1.664 1.00 . A A . 81 ALA O 1 1 4 5825 1 1 82 GLU C C 7.786 -8.144 4.402 1.00 . A A . 82 GLU C 1 1 4 5826 1 1 82 GLU CA C 8.053 -9.565 3.900 1.00 . A A . 82 GLU CA 1 1 4 5827 1 1 82 GLU CB C 9.024 -10.300 4.826 1.00 . A A . 82 GLU CB 1 1 4 5828 1 1 82 GLU CD C 10.299 -12.451 5.152 1.00 . A A . 82 GLU CD 1 1 4 5829 1 1 82 GLU CG C 9.101 -11.786 4.471 1.00 . A A . 82 GLU CG 1 1 4 5830 1 1 82 GLU H H 9.499 -9.848 2.428 1.00 . A A . 82 GLU H 1 1 4 5831 1 1 82 GLU HA H 7.117 -10.121 3.849 1.00 . A A . 82 GLU HA 1 1 4 5832 1 1 82 GLU HB2 H 10.015 -9.852 4.749 1.00 . A A . 82 GLU HB2 1 1 4 5833 1 1 82 GLU HB3 H 8.702 -10.186 5.861 1.00 . A A . 82 GLU HB3 1 1 4 5834 1 1 82 GLU HG2 H 8.181 -12.285 4.777 1.00 . A A . 82 GLU HG2 1 1 4 5835 1 1 82 GLU HG3 H 9.182 -11.902 3.390 1.00 . A A . 82 GLU HG3 1 1 4 5836 1 1 82 GLU N N 8.557 -9.531 2.538 1.00 . A A . 82 GLU N 1 1 4 5837 1 1 82 GLU O O 8.388 -7.187 3.917 1.00 . A A . 82 GLU O 1 1 4 5838 1 1 82 GLU OE1 O 10.423 -12.273 6.383 1.00 . A A . 82 GLU OE1 1 1 4 5839 1 1 82 GLU OE2 O 11.064 -13.122 4.425 1.00 . A A . 82 GLU OE2 1 1 4 5840 1 1 83 HIS C C 7.789 -5.911 6.102 1.00 . A A . 83 HIS C 1 1 4 5841 1 1 83 HIS CA C 6.530 -6.764 5.941 1.00 . A A . 83 HIS CA 1 1 4 5842 1 1 83 HIS CB C 5.764 -6.946 7.253 1.00 . A A . 83 HIS CB 1 1 4 5843 1 1 83 HIS CD2 C 4.460 -4.965 8.353 1.00 . A A . 83 HIS CD2 1 1 4 5844 1 1 83 HIS CE1 C 2.699 -4.992 7.054 1.00 . A A . 83 HIS CE1 1 1 4 5845 1 1 83 HIS CG C 4.630 -5.967 7.443 1.00 . A A . 83 HIS CG 1 1 4 5846 1 1 83 HIS H H 6.399 -8.835 5.757 1.00 . A A . 83 HIS H 1 1 4 5847 1 1 83 HIS HA H 5.861 -6.279 5.230 1.00 . A A . 83 HIS HA 1 1 4 5848 1 1 83 HIS HB2 H 5.366 -7.959 7.292 1.00 . A A . 83 HIS HB2 1 1 4 5849 1 1 83 HIS HB3 H 6.461 -6.844 8.085 1.00 . A A . 83 HIS HB3 1 1 4 5850 1 1 83 HIS HD1 H 3.327 -6.579 5.874 1.00 . A A . 83 HIS HD1 1 1 4 5851 1 1 83 HIS HD2 H 5.163 -4.694 9.140 1.00 . A A . 83 HIS HD2 1 1 4 5852 1 1 83 HIS HE1 H 1.732 -4.734 6.623 1.00 . A A . 83 HIS HE1 1 1 4 5853 1 1 83 HIS N N 6.883 -8.052 5.367 1.00 . A A . 83 HIS N 1 1 4 5854 1 1 83 HIS ND1 N 3.504 -5.960 6.638 1.00 . A A . 83 HIS ND1 1 1 4 5855 1 1 83 HIS NE2 N 3.294 -4.377 8.116 1.00 . A A . 83 HIS NE2 1 1 4 5856 1 1 83 HIS O O 7.858 -4.796 5.586 1.00 . A A . 83 HIS O 1 1 4 5857 1 1 84 HIS C C 10.591 -5.299 5.721 1.00 . A A . 84 HIS C 1 1 4 5858 1 1 84 HIS CA C 10.008 -5.771 7.054 1.00 . A A . 84 HIS CA 1 1 4 5859 1 1 84 HIS CB C 10.977 -6.649 7.848 1.00 . A A . 84 HIS CB 1 1 4 5860 1 1 84 HIS CD2 C 11.190 -8.964 6.653 1.00 . A A . 84 HIS CD2 1 1 4 5861 1 1 84 HIS CE1 C 13.203 -8.708 5.836 1.00 . A A . 84 HIS CE1 1 1 4 5862 1 1 84 HIS CG C 11.637 -7.731 7.028 1.00 . A A . 84 HIS CG 1 1 4 5863 1 1 84 HIS H H 8.690 -7.374 7.234 1.00 . A A . 84 HIS H 1 1 4 5864 1 1 84 HIS HA H 9.772 -4.900 7.666 1.00 . A A . 84 HIS HA 1 1 4 5865 1 1 84 HIS HB2 H 11.749 -6.017 8.286 1.00 . A A . 84 HIS HB2 1 1 4 5866 1 1 84 HIS HB3 H 10.437 -7.112 8.674 1.00 . A A . 84 HIS HB3 1 1 4 5867 1 1 84 HIS HD1 H 13.505 -6.802 6.599 1.00 . A A . 84 HIS HD1 1 1 4 5868 1 1 84 HIS HD2 H 10.220 -9.393 6.903 1.00 . A A . 84 HIS HD2 1 1 4 5869 1 1 84 HIS HE1 H 14.135 -8.910 5.306 1.00 . A A . 84 HIS HE1 1 1 4 5870 1 1 84 HIS N N 8.754 -6.467 6.819 1.00 . A A . 84 HIS N 1 1 4 5871 1 1 84 HIS ND1 N 12.909 -7.599 6.498 1.00 . A A . 84 HIS ND1 1 1 4 5872 1 1 84 HIS NE2 N 12.137 -9.552 5.932 1.00 . A A . 84 HIS NE2 1 1 4 5873 1 1 84 HIS O O 10.881 -4.116 5.549 1.00 . A A . 84 HIS O 1 1 4 5874 1 1 85 GLU C C 10.602 -4.714 2.910 1.00 . A A . 85 GLU C 1 1 4 5875 1 1 85 GLU CA C 11.291 -5.947 3.498 1.00 . A A . 85 GLU CA 1 1 4 5876 1 1 85 GLU CB C 11.161 -7.148 2.560 1.00 . A A . 85 GLU CB 1 1 4 5877 1 1 85 GLU CD C 12.881 -8.783 1.707 1.00 . A A . 85 GLU CD 1 1 4 5878 1 1 85 GLU CG C 12.149 -8.252 2.941 1.00 . A A . 85 GLU CG 1 1 4 5879 1 1 85 GLU H H 10.509 -7.210 4.959 1.00 . A A . 85 GLU H 1 1 4 5880 1 1 85 GLU HA H 12.348 -5.736 3.664 1.00 . A A . 85 GLU HA 1 1 4 5881 1 1 85 GLU HB2 H 10.143 -7.537 2.600 1.00 . A A . 85 GLU HB2 1 1 4 5882 1 1 85 GLU HB3 H 11.341 -6.833 1.532 1.00 . A A . 85 GLU HB3 1 1 4 5883 1 1 85 GLU HG2 H 12.873 -7.864 3.659 1.00 . A A . 85 GLU HG2 1 1 4 5884 1 1 85 GLU HG3 H 11.618 -9.067 3.433 1.00 . A A . 85 GLU HG3 1 1 4 5885 1 1 85 GLU N N 10.747 -6.250 4.811 1.00 . A A . 85 GLU N 1 1 4 5886 1 1 85 GLU O O 11.266 -3.799 2.424 1.00 . A A . 85 GLU O 1 1 4 5887 1 1 85 GLU OE1 O 12.214 -8.892 0.655 1.00 . A A . 85 GLU OE1 1 1 4 5888 1 1 85 GLU OE2 O 14.090 -9.069 1.843 1.00 . A A . 85 GLU OE2 1 1 4 5889 1 1 86 ALA C C 8.789 -2.364 3.266 1.00 . A A . 86 ALA C 1 1 4 5890 1 1 86 ALA CA C 8.492 -3.624 2.451 1.00 . A A . 86 ALA CA 1 1 4 5891 1 1 86 ALA CB C 7.009 -3.997 2.474 1.00 . A A . 86 ALA CB 1 1 4 5892 1 1 86 ALA H H 8.746 -5.477 3.368 1.00 . A A . 86 ALA H 1 1 4 5893 1 1 86 ALA HA H 8.796 -3.458 1.417 1.00 . A A . 86 ALA HA 1 1 4 5894 1 1 86 ALA HB1 H 6.644 -4.100 1.452 1.00 . A A . 86 ALA HB1 1 1 4 5895 1 1 86 ALA HB2 H 6.880 -4.942 3.003 1.00 . A A . 86 ALA HB2 1 1 4 5896 1 1 86 ALA HB3 H 6.445 -3.216 2.984 1.00 . A A . 86 ALA HB3 1 1 4 5897 1 1 86 ALA N N 9.279 -4.729 2.972 1.00 . A A . 86 ALA N 1 1 4 5898 1 1 86 ALA O O 9.206 -1.347 2.714 1.00 . A A . 86 ALA O 1 1 4 5899 1 1 87 VAL C C 10.175 -0.750 5.165 1.00 . A A . 87 VAL C 1 1 4 5900 1 1 87 VAL CA C 8.801 -1.354 5.464 1.00 . A A . 87 VAL CA 1 1 4 5901 1 1 87 VAL CB C 8.650 -1.807 6.917 1.00 . A A . 87 VAL CB 1 1 4 5902 1 1 87 VAL CG1 C 9.095 -0.708 7.883 1.00 . A A . 87 VAL CG1 1 1 4 5903 1 1 87 VAL CG2 C 7.213 -2.244 7.208 1.00 . A A . 87 VAL CG2 1 1 4 5904 1 1 87 VAL H H 8.224 -3.303 5.008 1.00 . A A . 87 VAL H 1 1 4 5905 1 1 87 VAL HA H 8.037 -0.603 5.263 1.00 . A A . 87 VAL HA 1 1 4 5906 1 1 87 VAL HB H 9.300 -2.669 7.068 1.00 . A A . 87 VAL HB 1 1 4 5907 1 1 87 VAL HG11 H 8.323 0.060 7.941 1.00 . A A . 87 VAL HG11 1 1 4 5908 1 1 87 VAL HG12 H 9.256 -1.137 8.873 1.00 . A A . 87 VAL HG12 1 1 4 5909 1 1 87 VAL HG13 H 10.023 -0.263 7.525 1.00 . A A . 87 VAL HG13 1 1 4 5910 1 1 87 VAL HG21 H 6.645 -2.269 6.278 1.00 . A A . 87 VAL HG21 1 1 4 5911 1 1 87 VAL HG22 H 7.220 -3.238 7.656 1.00 . A A . 87 VAL HG22 1 1 4 5912 1 1 87 VAL HG23 H 6.751 -1.538 7.898 1.00 . A A . 87 VAL HG23 1 1 4 5913 1 1 87 VAL N N 8.563 -2.472 4.567 1.00 . A A . 87 VAL N 1 1 4 5914 1 1 87 VAL O O 10.290 0.450 4.920 1.00 . A A . 87 VAL O 1 1 4 5915 1 1 88 GLU C C 12.593 -0.322 3.664 1.00 . A A . 88 GLU C 1 1 4 5916 1 1 88 GLU CA C 12.544 -1.176 4.933 1.00 . A A . 88 GLU CA 1 1 4 5917 1 1 88 GLU CB C 13.490 -2.374 4.824 1.00 . A A . 88 GLU CB 1 1 4 5918 1 1 88 GLU CD C 15.868 -1.545 4.958 1.00 . A A . 88 GLU CD 1 1 4 5919 1 1 88 GLU CG C 14.713 -2.191 5.725 1.00 . A A . 88 GLU CG 1 1 4 5920 1 1 88 GLU H H 11.081 -2.584 5.397 1.00 . A A . 88 GLU H 1 1 4 5921 1 1 88 GLU HA H 12.829 -0.574 5.795 1.00 . A A . 88 GLU HA 1 1 4 5922 1 1 88 GLU HB2 H 12.961 -3.286 5.103 1.00 . A A . 88 GLU HB2 1 1 4 5923 1 1 88 GLU HB3 H 13.811 -2.496 3.790 1.00 . A A . 88 GLU HB3 1 1 4 5924 1 1 88 GLU HG2 H 14.448 -1.571 6.582 1.00 . A A . 88 GLU HG2 1 1 4 5925 1 1 88 GLU HG3 H 15.028 -3.158 6.117 1.00 . A A . 88 GLU HG3 1 1 4 5926 1 1 88 GLU N N 11.183 -1.610 5.197 1.00 . A A . 88 GLU N 1 1 4 5927 1 1 88 GLU O O 13.131 0.784 3.676 1.00 . A A . 88 GLU O 1 1 4 5928 1 1 88 GLU OE1 O 15.576 -0.628 4.160 1.00 . A A . 88 GLU OE1 1 1 4 5929 1 1 88 GLU OE2 O 17.016 -1.982 5.187 1.00 . A A . 88 GLU OE2 1 1 4 5930 1 1 89 ALA C C 11.553 1.276 1.551 1.00 . A A . 89 ALA C 1 1 4 5931 1 1 89 ALA CA C 11.996 -0.171 1.325 1.00 . A A . 89 ALA CA 1 1 4 5932 1 1 89 ALA CB C 11.079 -0.917 0.354 1.00 . A A . 89 ALA CB 1 1 4 5933 1 1 89 ALA H H 11.590 -1.769 2.598 1.00 . A A . 89 ALA H 1 1 4 5934 1 1 89 ALA HA H 13.010 -0.173 0.923 1.00 . A A . 89 ALA HA 1 1 4 5935 1 1 89 ALA HB1 H 10.253 -0.268 0.063 1.00 . A A . 89 ALA HB1 1 1 4 5936 1 1 89 ALA HB2 H 11.645 -1.204 -0.532 1.00 . A A . 89 ALA HB2 1 1 4 5937 1 1 89 ALA HB3 H 10.686 -1.810 0.840 1.00 . A A . 89 ALA HB3 1 1 4 5938 1 1 89 ALA N N 12.025 -0.869 2.599 1.00 . A A . 89 ALA N 1 1 4 5939 1 1 89 ALA O O 12.257 2.211 1.171 1.00 . A A . 89 ALA O 1 1 4 5940 1 1 90 LEU C C 10.920 3.595 3.111 1.00 . A A . 90 LEU C 1 1 4 5941 1 1 90 LEU CA C 9.844 2.733 2.448 1.00 . A A . 90 LEU CA 1 1 4 5942 1 1 90 LEU CB C 8.557 2.617 3.268 1.00 . A A . 90 LEU CB 1 1 4 5943 1 1 90 LEU CD1 C 6.214 1.697 3.416 1.00 . A A . 90 LEU CD1 1 1 4 5944 1 1 90 LEU CD2 C 6.790 3.448 1.673 1.00 . A A . 90 LEU CD2 1 1 4 5945 1 1 90 LEU CG C 7.293 2.254 2.486 1.00 . A A . 90 LEU CG 1 1 4 5946 1 1 90 LEU H H 9.823 0.650 2.473 1.00 . A A . 90 LEU H 1 1 4 5947 1 1 90 LEU HA H 9.577 3.186 1.493 1.00 . A A . 90 LEU HA 1 1 4 5948 1 1 90 LEU HB2 H 8.710 1.864 4.042 1.00 . A A . 90 LEU HB2 1 1 4 5949 1 1 90 LEU HB3 H 8.386 3.566 3.775 1.00 . A A . 90 LEU HB3 1 1 4 5950 1 1 90 LEU HD11 H 6.144 2.322 4.306 1.00 . A A . 90 LEU HD11 1 1 4 5951 1 1 90 LEU HD12 H 5.254 1.694 2.898 1.00 . A A . 90 LEU HD12 1 1 4 5952 1 1 90 LEU HD13 H 6.473 0.679 3.705 1.00 . A A . 90 LEU HD13 1 1 4 5953 1 1 90 LEU HD21 H 7.418 3.579 0.792 1.00 . A A . 90 LEU HD21 1 1 4 5954 1 1 90 LEU HD22 H 5.761 3.268 1.362 1.00 . A A . 90 LEU HD22 1 1 4 5955 1 1 90 LEU HD23 H 6.832 4.348 2.286 1.00 . A A . 90 LEU HD23 1 1 4 5956 1 1 90 LEU HG H 7.545 1.465 1.777 1.00 . A A . 90 LEU HG 1 1 4 5957 1 1 90 LEU N N 10.389 1.415 2.167 1.00 . A A . 90 LEU N 1 1 4 5958 1 1 90 LEU O O 11.187 4.710 2.666 1.00 . A A . 90 LEU O 1 1 4 5959 1 1 91 ARG C C 13.644 4.220 3.931 1.00 . A A . 91 ARG C 1 1 4 5960 1 1 91 ARG CA C 12.549 3.750 4.892 1.00 . A A . 91 ARG CA 1 1 4 5961 1 1 91 ARG CB C 13.171 2.856 5.966 1.00 . A A . 91 ARG CB 1 1 4 5962 1 1 91 ARG CD C 12.626 1.283 7.860 1.00 . A A . 91 ARG CD 1 1 4 5963 1 1 91 ARG CG C 12.134 2.464 7.021 1.00 . A A . 91 ARG CG 1 1 4 5964 1 1 91 ARG CZ C 12.294 2.195 10.156 1.00 . A A . 91 ARG CZ 1 1 4 5965 1 1 91 ARG H H 11.284 2.138 4.518 1.00 . A A . 91 ARG H 1 1 4 5966 1 1 91 ARG HA H 12.041 4.598 5.352 1.00 . A A . 91 ARG HA 1 1 4 5967 1 1 91 ARG HB2 H 13.583 1.959 5.504 1.00 . A A . 91 ARG HB2 1 1 4 5968 1 1 91 ARG HB3 H 14.001 3.378 6.443 1.00 . A A . 91 ARG HB3 1 1 4 5969 1 1 91 ARG HD2 H 11.821 0.562 7.995 1.00 . A A . 91 ARG HD2 1 1 4 5970 1 1 91 ARG HD3 H 13.433 0.767 7.339 1.00 . A A . 91 ARG HD3 1 1 4 5971 1 1 91 ARG HE H 14.087 1.763 9.348 1.00 . A A . 91 ARG HE 1 1 4 5972 1 1 91 ARG HG2 H 11.930 3.316 7.669 1.00 . A A . 91 ARG HG2 1 1 4 5973 1 1 91 ARG HG3 H 11.196 2.201 6.533 1.00 . A A . 91 ARG HG3 1 1 4 5974 1 1 91 ARG HH11 H 10.579 1.901 9.103 1.00 . A A . 91 ARG HH11 1 1 4 5975 1 1 91 ARG HH12 H 10.365 2.534 10.700 1.00 . A A . 91 ARG HH12 1 1 4 5976 1 1 91 ARG HH21 H 13.804 2.599 11.457 1.00 . A A . 91 ARG HH21 1 1 4 5977 1 1 91 ARG HH22 H 12.211 2.934 12.048 1.00 . A A . 91 ARG HH22 1 1 4 5978 1 1 91 ARG N N 11.508 3.045 4.163 1.00 . A A . 91 ARG N 1 1 4 5979 1 1 91 ARG NE N 13.102 1.762 9.178 1.00 . A A . 91 ARG NE 1 1 4 5980 1 1 91 ARG NH1 N 10.967 2.211 9.971 1.00 . A A . 91 ARG NH1 1 1 4 5981 1 1 91 ARG NH2 N 12.814 2.611 11.318 1.00 . A A . 91 ARG NH2 1 1 4 5982 1 1 91 ARG O O 14.222 5.289 4.119 1.00 . A A . 91 ARG O 1 1 4 5983 1 1 92 GLY C C 14.325 4.554 0.798 1.00 . A A . 92 GLY C 1 1 4 5984 1 1 92 GLY CA C 14.911 3.714 1.934 1.00 . A A . 92 GLY CA 1 1 4 5985 1 1 92 GLY H H 13.421 2.529 2.779 1.00 . A A . 92 GLY H 1 1 4 5986 1 1 92 GLY HA2 H 15.729 4.257 2.408 1.00 . A A . 92 GLY HA2 1 1 4 5987 1 1 92 GLY HA3 H 15.332 2.793 1.531 1.00 . A A . 92 GLY HA3 1 1 4 5988 1 1 92 GLY N N 13.896 3.397 2.924 1.00 . A A . 92 GLY N 1 1 4 5989 1 1 92 GLY O O 13.974 4.022 -0.255 1.00 . A A . 92 GLY O 1 1 4 5990 1 1 93 ALA C C 13.927 8.209 0.527 1.00 . A A . 93 ALA C 1 1 4 5991 1 1 93 ALA CA C 13.699 6.770 0.059 1.00 . A A . 93 ALA CA 1 1 4 5992 1 1 93 ALA CB C 12.219 6.461 -0.174 1.00 . A A . 93 ALA CB 1 1 4 5993 1 1 93 ALA H H 14.524 6.276 1.907 1.00 . A A . 93 ALA H 1 1 4 5994 1 1 93 ALA HA H 14.242 6.609 -0.873 1.00 . A A . 93 ALA HA 1 1 4 5995 1 1 93 ALA HB1 H 11.835 7.100 -0.969 1.00 . A A . 93 ALA HB1 1 1 4 5996 1 1 93 ALA HB2 H 12.107 5.416 -0.462 1.00 . A A . 93 ALA HB2 1 1 4 5997 1 1 93 ALA HB3 H 11.660 6.647 0.743 1.00 . A A . 93 ALA HB3 1 1 4 5998 1 1 93 ALA N N 14.237 5.852 1.048 1.00 . A A . 93 ALA N 1 1 4 5999 1 1 93 ALA O O 14.167 8.450 1.709 1.00 . A A . 93 ALA O 1 1 4 6000 1 1 94 GLY C C 12.793 11.349 -0.477 1.00 . A A . 94 GLY C 1 1 4 6001 1 1 94 GLY CA C 14.040 10.535 -0.124 1.00 . A A . 94 GLY CA 1 1 4 6002 1 1 94 GLY H H 13.649 8.923 -1.383 1.00 . A A . 94 GLY H 1 1 4 6003 1 1 94 GLY HA2 H 14.270 10.657 0.935 1.00 . A A . 94 GLY HA2 1 1 4 6004 1 1 94 GLY HA3 H 14.896 10.915 -0.682 1.00 . A A . 94 GLY HA3 1 1 4 6005 1 1 94 GLY N N 13.845 9.127 -0.424 1.00 . A A . 94 GLY N 1 1 4 6006 1 1 94 GLY O O 11.693 10.803 -0.558 1.00 . A A . 94 GLY O 1 1 4 6007 1 1 95 THR C C 10.935 12.842 -1.971 1.00 . A A . 95 THR C 1 1 4 6008 1 1 95 THR CA C 11.913 13.535 -1.021 1.00 . A A . 95 THR CA 1 1 4 6009 1 1 95 THR CB C 12.515 14.818 -1.598 1.00 . A A . 95 THR CB 1 1 4 6010 1 1 95 THR CG2 C 13.772 14.553 -2.428 1.00 . A A . 95 THR CG2 1 1 4 6011 1 1 95 THR H H 13.903 13.077 -0.610 1.00 . A A . 95 THR H 1 1 4 6012 1 1 95 THR HA H 11.362 13.769 -0.110 1.00 . A A . 95 THR HA 1 1 4 6013 1 1 95 THR HB H 12.715 15.543 -0.809 1.00 . A A . 95 THR HB 1 1 4 6014 1 1 95 THR HG1 H 11.899 16.050 -3.049 1.00 . A A . 95 THR HG1 1 1 4 6015 1 1 95 THR HG21 H 13.843 13.488 -2.651 1.00 . A A . 95 THR HG21 1 1 4 6016 1 1 95 THR HG22 H 13.718 15.116 -3.360 1.00 . A A . 95 THR HG22 1 1 4 6017 1 1 95 THR HG23 H 14.652 14.865 -1.866 1.00 . A A . 95 THR HG23 1 1 4 6018 1 1 95 THR N N 13.006 12.641 -0.678 1.00 . A A . 95 THR N 1 1 4 6019 1 1 95 THR O O 9.902 12.332 -1.541 1.00 . A A . 95 THR O 1 1 4 6020 1 1 95 THR OG1 O 11.553 15.253 -2.554 1.00 . A A . 95 THR OG1 1 1 4 6021 1 1 96 ALA C C 10.555 10.702 -4.129 1.00 . A A . 96 ALA C 1 1 4 6022 1 1 96 ALA CA C 10.462 12.224 -4.261 1.00 . A A . 96 ALA CA 1 1 4 6023 1 1 96 ALA CB C 10.890 12.716 -5.645 1.00 . A A . 96 ALA CB 1 1 4 6024 1 1 96 ALA H H 12.137 13.263 -3.588 1.00 . A A . 96 ALA H 1 1 4 6025 1 1 96 ALA HA H 9.432 12.534 -4.081 1.00 . A A . 96 ALA HA 1 1 4 6026 1 1 96 ALA HB1 H 11.452 11.932 -6.152 1.00 . A A . 96 ALA HB1 1 1 4 6027 1 1 96 ALA HB2 H 10.005 12.965 -6.232 1.00 . A A . 96 ALA HB2 1 1 4 6028 1 1 96 ALA HB3 H 11.516 13.602 -5.538 1.00 . A A . 96 ALA HB3 1 1 4 6029 1 1 96 ALA N N 11.295 12.846 -3.246 1.00 . A A . 96 ALA N 1 1 4 6030 1 1 96 ALA O O 11.590 10.112 -4.433 1.00 . A A . 96 ALA O 1 1 4 6031 1 1 97 VAL C C 8.467 8.068 -4.547 1.00 . A A . 97 VAL C 1 1 4 6032 1 1 97 VAL CA C 9.405 8.670 -3.499 1.00 . A A . 97 VAL CA 1 1 4 6033 1 1 97 VAL CB C 8.993 8.334 -2.064 1.00 . A A . 97 VAL CB 1 1 4 6034 1 1 97 VAL CG1 C 8.694 6.841 -1.916 1.00 . A A . 97 VAL CG1 1 1 4 6035 1 1 97 VAL CG2 C 10.065 8.780 -1.067 1.00 . A A . 97 VAL CG2 1 1 4 6036 1 1 97 VAL H H 8.622 10.600 -3.430 1.00 . A A . 97 VAL H 1 1 4 6037 1 1 97 VAL HA H 10.410 8.281 -3.662 1.00 . A A . 97 VAL HA 1 1 4 6038 1 1 97 VAL HB H 8.079 8.883 -1.840 1.00 . A A . 97 VAL HB 1 1 4 6039 1 1 97 VAL HG11 H 9.147 6.469 -0.997 1.00 . A A . 97 VAL HG11 1 1 4 6040 1 1 97 VAL HG12 H 7.615 6.689 -1.876 1.00 . A A . 97 VAL HG12 1 1 4 6041 1 1 97 VAL HG13 H 9.106 6.301 -2.768 1.00 . A A . 97 VAL HG13 1 1 4 6042 1 1 97 VAL HG21 H 9.775 9.732 -0.624 1.00 . A A . 97 VAL HG21 1 1 4 6043 1 1 97 VAL HG22 H 10.167 8.029 -0.283 1.00 . A A . 97 VAL HG22 1 1 4 6044 1 1 97 VAL HG23 H 11.017 8.895 -1.585 1.00 . A A . 97 VAL HG23 1 1 4 6045 1 1 97 VAL N N 9.460 10.112 -3.675 1.00 . A A . 97 VAL N 1 1 4 6046 1 1 97 VAL O O 7.257 8.287 -4.501 1.00 . A A . 97 VAL O 1 1 4 6047 1 1 98 GLN C C 7.762 5.331 -6.054 1.00 . A A . 98 GLN C 1 1 4 6048 1 1 98 GLN CA C 8.293 6.687 -6.524 1.00 . A A . 98 GLN CA 1 1 4 6049 1 1 98 GLN CB C 9.130 6.537 -7.796 1.00 . A A . 98 GLN CB 1 1 4 6050 1 1 98 GLN CD C 9.108 6.601 -10.317 1.00 . A A . 98 GLN CD 1 1 4 6051 1 1 98 GLN CG C 8.259 6.670 -9.046 1.00 . A A . 98 GLN CG 1 1 4 6052 1 1 98 GLN H H 10.045 7.149 -5.497 1.00 . A A . 98 GLN H 1 1 4 6053 1 1 98 GLN HA H 7.460 7.361 -6.723 1.00 . A A . 98 GLN HA 1 1 4 6054 1 1 98 GLN HB2 H 9.913 7.295 -7.811 1.00 . A A . 98 GLN HB2 1 1 4 6055 1 1 98 GLN HB3 H 9.627 5.566 -7.796 1.00 . A A . 98 GLN HB3 1 1 4 6056 1 1 98 GLN HE21 H 7.811 7.881 -11.197 1.00 . A A . 98 GLN HE21 1 1 4 6057 1 1 98 GLN HE22 H 9.132 7.365 -12.191 1.00 . A A . 98 GLN HE22 1 1 4 6058 1 1 98 GLN HG2 H 7.512 5.875 -9.059 1.00 . A A . 98 GLN HG2 1 1 4 6059 1 1 98 GLN HG3 H 7.717 7.615 -9.017 1.00 . A A . 98 GLN HG3 1 1 4 6060 1 1 98 GLN N N 9.060 7.322 -5.467 1.00 . A A . 98 GLN N 1 1 4 6061 1 1 98 GLN NE2 N 8.645 7.344 -11.318 1.00 . A A . 98 GLN NE2 1 1 4 6062 1 1 98 GLN O O 8.521 4.504 -5.551 1.00 . A A . 98 GLN O 1 1 4 6063 1 1 98 GLN OE1 O 10.117 5.918 -10.383 1.00 . A A . 98 GLN OE1 1 1 4 6064 1 1 99 MET C C 4.980 3.329 -6.976 1.00 . A A . 99 MET C 1 1 4 6065 1 1 99 MET CA C 5.821 3.904 -5.835 1.00 . A A . 99 MET CA 1 1 4 6066 1 1 99 MET CB C 4.927 4.160 -4.620 1.00 . A A . 99 MET CB 1 1 4 6067 1 1 99 MET CE C 4.191 4.267 -1.091 1.00 . A A . 99 MET CE 1 1 4 6068 1 1 99 MET CG C 5.754 4.228 -3.334 1.00 . A A . 99 MET CG 1 1 4 6069 1 1 99 MET H H 5.852 5.823 -6.644 1.00 . A A . 99 MET H 1 1 4 6070 1 1 99 MET HA H 6.634 3.220 -5.592 1.00 . A A . 99 MET HA 1 1 4 6071 1 1 99 MET HB2 H 4.381 5.093 -4.755 1.00 . A A . 99 MET HB2 1 1 4 6072 1 1 99 MET HB3 H 4.185 3.366 -4.537 1.00 . A A . 99 MET HB3 1 1 4 6073 1 1 99 MET HE1 H 4.214 5.254 -1.553 1.00 . A A . 99 MET HE1 1 1 4 6074 1 1 99 MET HE2 H 3.157 3.939 -0.987 1.00 . A A . 99 MET HE2 1 1 4 6075 1 1 99 MET HE3 H 4.657 4.315 -0.107 1.00 . A A . 99 MET HE3 1 1 4 6076 1 1 99 MET HG2 H 6.792 3.968 -3.546 1.00 . A A . 99 MET HG2 1 1 4 6077 1 1 99 MET HG3 H 5.754 5.246 -2.945 1.00 . A A . 99 MET HG3 1 1 4 6078 1 1 99 MET N N 6.462 5.145 -6.234 1.00 . A A . 99 MET N 1 1 4 6079 1 1 99 MET O O 3.994 3.936 -7.392 1.00 . A A . 99 MET O 1 1 4 6080 1 1 99 MET SD S 5.083 3.109 -2.116 1.00 . A A . 99 MET SD 1 1 4 6081 1 1 100 ARG C C 3.606 0.586 -7.979 1.00 . A A . 100 ARG C 1 1 4 6082 1 1 100 ARG CA C 4.698 1.502 -8.535 1.00 . A A . 100 ARG CA 1 1 4 6083 1 1 100 ARG CB C 5.661 0.675 -9.390 1.00 . A A . 100 ARG CB 1 1 4 6084 1 1 100 ARG CD C 5.928 -0.605 -11.547 1.00 . A A . 100 ARG CD 1 1 4 6085 1 1 100 ARG CG C 5.062 0.389 -10.769 1.00 . A A . 100 ARG CG 1 1 4 6086 1 1 100 ARG CZ C 7.017 0.887 -13.219 1.00 . A A . 100 ARG CZ 1 1 4 6087 1 1 100 ARG H H 6.203 1.679 -7.106 1.00 . A A . 100 ARG H 1 1 4 6088 1 1 100 ARG HA H 4.269 2.312 -9.126 1.00 . A A . 100 ARG HA 1 1 4 6089 1 1 100 ARG HB2 H 6.604 1.210 -9.503 1.00 . A A . 100 ARG HB2 1 1 4 6090 1 1 100 ARG HB3 H 5.886 -0.264 -8.885 1.00 . A A . 100 ARG HB3 1 1 4 6091 1 1 100 ARG HD2 H 6.878 -0.751 -11.034 1.00 . A A . 100 ARG HD2 1 1 4 6092 1 1 100 ARG HD3 H 5.434 -1.576 -11.586 1.00 . A A . 100 ARG HD3 1 1 4 6093 1 1 100 ARG HE H 5.659 -0.530 -13.668 1.00 . A A . 100 ARG HE 1 1 4 6094 1 1 100 ARG HG2 H 4.055 -0.012 -10.656 1.00 . A A . 100 ARG HG2 1 1 4 6095 1 1 100 ARG HG3 H 4.975 1.318 -11.331 1.00 . A A . 100 ARG HG3 1 1 4 6096 1 1 100 ARG HH11 H 7.603 1.197 -11.297 1.00 . A A . 100 ARG HH11 1 1 4 6097 1 1 100 ARG HH12 H 8.352 2.226 -12.471 1.00 . A A . 100 ARG HH12 1 1 4 6098 1 1 100 ARG HH21 H 6.646 0.829 -15.218 1.00 . A A . 100 ARG HH21 1 1 4 6099 1 1 100 ARG HH22 H 7.804 2.016 -14.717 1.00 . A A . 100 ARG HH22 1 1 4 6100 1 1 100 ARG N N 5.401 2.166 -7.450 1.00 . A A . 100 ARG N 1 1 4 6101 1 1 100 ARG NE N 6.165 -0.103 -12.918 1.00 . A A . 100 ARG NE 1 1 4 6102 1 1 100 ARG NH1 N 7.716 1.488 -12.247 1.00 . A A . 100 ARG NH1 1 1 4 6103 1 1 100 ARG NH2 N 7.169 1.277 -14.492 1.00 . A A . 100 ARG NH2 1 1 4 6104 1 1 100 ARG O O 3.898 -0.487 -7.454 1.00 . A A . 100 ARG O 1 1 4 6105 1 1 101 VAL C C 0.549 -0.412 -8.814 1.00 . A A . 101 VAL C 1 1 4 6106 1 1 101 VAL CA C 1.232 0.279 -7.632 1.00 . A A . 101 VAL CA 1 1 4 6107 1 1 101 VAL CB C 0.287 1.188 -6.843 1.00 . A A . 101 VAL CB 1 1 4 6108 1 1 101 VAL CG1 C 0.966 1.720 -5.579 1.00 . A A . 101 VAL CG1 1 1 4 6109 1 1 101 VAL CG2 C -0.224 2.336 -7.716 1.00 . A A . 101 VAL CG2 1 1 4 6110 1 1 101 VAL H H 2.140 1.917 -8.543 1.00 . A A . 101 VAL H 1 1 4 6111 1 1 101 VAL HA H 1.613 -0.483 -6.952 1.00 . A A . 101 VAL HA 1 1 4 6112 1 1 101 VAL HB H -0.573 0.592 -6.537 1.00 . A A . 101 VAL HB 1 1 4 6113 1 1 101 VAL HG11 H 1.864 2.273 -5.854 1.00 . A A . 101 VAL HG11 1 1 4 6114 1 1 101 VAL HG12 H 0.280 2.380 -5.049 1.00 . A A . 101 VAL HG12 1 1 4 6115 1 1 101 VAL HG13 H 1.237 0.884 -4.934 1.00 . A A . 101 VAL HG13 1 1 4 6116 1 1 101 VAL HG21 H 0.307 3.253 -7.457 1.00 . A A . 101 VAL HG21 1 1 4 6117 1 1 101 VAL HG22 H -0.051 2.100 -8.765 1.00 . A A . 101 VAL HG22 1 1 4 6118 1 1 101 VAL HG23 H -1.291 2.475 -7.545 1.00 . A A . 101 VAL HG23 1 1 4 6119 1 1 101 VAL N N 2.370 1.044 -8.114 1.00 . A A . 101 VAL N 1 1 4 6120 1 1 101 VAL O O 0.759 -0.032 -9.965 1.00 . A A . 101 VAL O 1 1 4 6121 1 1 102 TRP C C -2.466 -1.916 -9.314 1.00 . A A . 102 TRP C 1 1 4 6122 1 1 102 TRP CA C -0.968 -2.162 -9.509 1.00 . A A . 102 TRP CA 1 1 4 6123 1 1 102 TRP CB C -0.596 -3.645 -9.465 1.00 . A A . 102 TRP CB 1 1 4 6124 1 1 102 TRP CD1 C -0.761 -4.194 -11.981 1.00 . A A . 102 TRP CD1 1 1 4 6125 1 1 102 TRP CD2 C -1.875 -5.617 -10.700 1.00 . A A . 102 TRP CD2 1 1 4 6126 1 1 102 TRP CE2 C -2.044 -6.021 -12.009 1.00 . A A . 102 TRP CE2 1 1 4 6127 1 1 102 TRP CE3 C -2.464 -6.321 -9.635 1.00 . A A . 102 TRP CE3 1 1 4 6128 1 1 102 TRP CG C -1.045 -4.437 -10.694 1.00 . A A . 102 TRP CG 1 1 4 6129 1 1 102 TRP CH2 C -3.396 -7.857 -11.330 1.00 . A A . 102 TRP CH2 1 1 4 6130 1 1 102 TRP CZ2 C -2.800 -7.141 -12.375 1.00 . A A . 102 TRP CZ2 1 1 4 6131 1 1 102 TRP CZ3 C -3.217 -7.438 -10.017 1.00 . A A . 102 TRP CZ3 1 1 4 6132 1 1 102 TRP H H -0.418 -1.717 -7.550 1.00 . A A . 102 TRP H 1 1 4 6133 1 1 102 TRP HA H -0.652 -1.784 -10.482 1.00 . A A . 102 TRP HA 1 1 4 6134 1 1 102 TRP HB2 H 0.486 -3.735 -9.363 1.00 . A A . 102 TRP HB2 1 1 4 6135 1 1 102 TRP HB3 H -1.038 -4.094 -8.575 1.00 . A A . 102 TRP HB3 1 1 4 6136 1 1 102 TRP HD1 H -0.146 -3.363 -12.327 1.00 . A A . 102 TRP HD1 1 1 4 6137 1 1 102 TRP HE1 H -1.272 -5.159 -13.900 1.00 . A A . 102 TRP HE1 1 1 4 6138 1 1 102 TRP HE3 H -2.346 -6.023 -8.594 1.00 . A A . 102 TRP HE3 1 1 4 6139 1 1 102 TRP HH2 H -3.999 -8.740 -11.546 1.00 . A A . 102 TRP HH2 1 1 4 6140 1 1 102 TRP HZ2 H -2.919 -7.439 -13.417 1.00 . A A . 102 TRP HZ2 1 1 4 6141 1 1 102 TRP HZ3 H -3.695 -8.020 -9.230 1.00 . A A . 102 TRP HZ3 1 1 4 6142 1 1 102 TRP N N -0.253 -1.415 -8.489 1.00 . A A . 102 TRP N 1 1 4 6143 1 1 102 TRP NE1 N -1.345 -5.127 -12.813 1.00 . A A . 102 TRP NE1 1 1 4 6144 1 1 102 TRP O O -2.996 -2.127 -8.225 1.00 . A A . 102 TRP O 1 1 4 6145 1 1 103 ARG C C -5.122 -1.253 -11.756 1.00 . A A . 103 ARG C 1 1 4 6146 1 1 103 ARG CA C -4.531 -1.194 -10.347 1.00 . A A . 103 ARG CA 1 1 4 6147 1 1 103 ARG CB C -4.807 0.184 -9.742 1.00 . A A . 103 ARG CB 1 1 4 6148 1 1 103 ARG CD C -6.574 1.701 -8.775 1.00 . A A . 103 ARG CD 1 1 4 6149 1 1 103 ARG CG C -6.241 0.274 -9.216 1.00 . A A . 103 ARG CG 1 1 4 6150 1 1 103 ARG CZ C -7.557 1.073 -6.573 1.00 . A A . 103 ARG CZ 1 1 4 6151 1 1 103 ARG H H -2.666 -1.302 -11.269 1.00 . A A . 103 ARG H 1 1 4 6152 1 1 103 ARG HA H -4.949 -1.976 -9.713 1.00 . A A . 103 ARG HA 1 1 4 6153 1 1 103 ARG HB2 H -4.105 0.376 -8.930 1.00 . A A . 103 ARG HB2 1 1 4 6154 1 1 103 ARG HB3 H -4.642 0.955 -10.495 1.00 . A A . 103 ARG HB3 1 1 4 6155 1 1 103 ARG HD2 H -5.806 2.388 -9.129 1.00 . A A . 103 ARG HD2 1 1 4 6156 1 1 103 ARG HD3 H -7.516 2.018 -9.223 1.00 . A A . 103 ARG HD3 1 1 4 6157 1 1 103 ARG HE H -6.031 2.363 -6.815 1.00 . A A . 103 ARG HE 1 1 4 6158 1 1 103 ARG HG2 H -6.937 -0.043 -9.992 1.00 . A A . 103 ARG HG2 1 1 4 6159 1 1 103 ARG HG3 H -6.368 -0.409 -8.376 1.00 . A A . 103 ARG HG3 1 1 4 6160 1 1 103 ARG HH11 H -8.422 0.170 -8.177 1.00 . A A . 103 ARG HH11 1 1 4 6161 1 1 103 ARG HH12 H -9.095 -0.256 -6.638 1.00 . A A . 103 ARG HH12 1 1 4 6162 1 1 103 ARG HH21 H -6.917 1.801 -4.785 1.00 . A A . 103 ARG HH21 1 1 4 6163 1 1 103 ARG HH22 H -8.233 0.678 -4.696 1.00 . A A . 103 ARG HH22 1 1 4 6164 1 1 103 ARG N N -3.105 -1.472 -10.386 1.00 . A A . 103 ARG N 1 1 4 6165 1 1 103 ARG NE N -6.669 1.765 -7.300 1.00 . A A . 103 ARG NE 1 1 4 6166 1 1 103 ARG NH1 N -8.432 0.261 -7.181 1.00 . A A . 103 ARG NH1 1 1 4 6167 1 1 103 ARG NH2 N -7.570 1.194 -5.239 1.00 . A A . 103 ARG NH2 1 1 4 6168 1 1 103 ARG O O -4.414 -1.045 -12.740 1.00 . A A . 103 ARG O 1 1 4 6169 1 1 104 GLU C C -7.667 -0.257 -13.480 1.00 . A A . 104 GLU C 1 1 4 6170 1 1 104 GLU CA C -7.110 -1.626 -13.082 1.00 . A A . 104 GLU CA 1 1 4 6171 1 1 104 GLU CB C -8.223 -2.675 -13.028 1.00 . A A . 104 GLU CB 1 1 4 6172 1 1 104 GLU CD C -9.119 -2.608 -10.671 1.00 . A A . 104 GLU CD 1 1 4 6173 1 1 104 GLU CG C -9.370 -2.212 -12.128 1.00 . A A . 104 GLU CG 1 1 4 6174 1 1 104 GLU H H -6.985 -1.705 -11.004 1.00 . A A . 104 GLU H 1 1 4 6175 1 1 104 GLU HA H -6.356 -1.942 -13.803 1.00 . A A . 104 GLU HA 1 1 4 6176 1 1 104 GLU HB2 H -8.598 -2.865 -14.033 1.00 . A A . 104 GLU HB2 1 1 4 6177 1 1 104 GLU HB3 H -7.821 -3.617 -12.655 1.00 . A A . 104 GLU HB3 1 1 4 6178 1 1 104 GLU HG2 H -9.479 -1.130 -12.200 1.00 . A A . 104 GLU HG2 1 1 4 6179 1 1 104 GLU HG3 H -10.306 -2.651 -12.471 1.00 . A A . 104 GLU HG3 1 1 4 6180 1 1 104 GLU N N -6.415 -1.537 -11.809 1.00 . A A . 104 GLU N 1 1 4 6181 1 1 104 GLU O O -8.053 0.533 -12.620 1.00 . A A . 104 GLU O 1 1 4 6182 1 1 104 GLU OE1 O -9.338 -3.799 -10.362 1.00 . A A . 104 GLU OE1 1 1 4 6183 1 1 104 GLU OE2 O -8.713 -1.711 -9.901 1.00 . A A . 104 GLU OE2 1 1 4 6184 1 1 105 SER C C -9.062 0.986 -16.538 1.00 . A A . 105 SER C 1 1 4 6185 1 1 105 SER CA C -8.193 1.240 -15.305 1.00 . A A . 105 SER CA 1 1 4 6186 1 1 105 SER CB C -7.045 2.190 -15.651 1.00 . A A . 105 SER CB 1 1 4 6187 1 1 105 SER H H -7.375 -0.668 -15.476 1.00 . A A . 105 SER H 1 1 4 6188 1 1 105 SER HA H -8.789 1.669 -14.499 1.00 . A A . 105 SER HA 1 1 4 6189 1 1 105 SER HB2 H -6.354 2.245 -14.810 1.00 . A A . 105 SER HB2 1 1 4 6190 1 1 105 SER HB3 H -6.487 1.791 -16.498 1.00 . A A . 105 SER HB3 1 1 4 6191 1 1 105 SER HG H -6.994 4.181 -15.449 1.00 . A A . 105 SER HG 1 1 4 6192 1 1 105 SER N N -7.691 -0.019 -14.783 1.00 . A A . 105 SER N 1 1 4 6193 1 1 105 SER O O -8.549 0.662 -17.608 1.00 . A A . 105 SER O 1 1 4 6194 1 1 105 SER OG O -7.512 3.499 -15.966 1.00 . A A . 105 SER OG 1 1 4 6195 1 1 106 GLY C C -12.466 1.933 -17.350 1.00 . A A . 106 GLY C 1 1 4 6196 1 1 106 GLY CA C -11.309 0.934 -17.431 1.00 . A A . 106 GLY CA 1 1 4 6197 1 1 106 GLY H H -10.774 1.406 -15.474 1.00 . A A . 106 GLY H 1 1 4 6198 1 1 106 GLY HA2 H -10.799 1.040 -18.389 1.00 . A A . 106 GLY HA2 1 1 4 6199 1 1 106 GLY HA3 H -11.699 -0.083 -17.388 1.00 . A A . 106 GLY HA3 1 1 4 6200 1 1 106 GLY N N -10.364 1.143 -16.348 1.00 . A A . 106 GLY N 1 1 4 6201 1 1 106 GLY O O -12.309 3.028 -16.812 1.00 . A A . 106 GLY O 1 1 4 6202 1 1 107 PRO C C -15.453 2.395 -16.513 1.00 . A A . 107 PRO C 1 1 4 6203 1 1 107 PRO CA C -14.814 2.353 -17.903 1.00 . A A . 107 PRO CA 1 1 4 6204 1 1 107 PRO CB C -15.729 1.755 -18.959 1.00 . A A . 107 PRO CB 1 1 4 6205 1 1 107 PRO CD C -13.855 0.218 -18.553 1.00 . A A . 107 PRO CD 1 1 4 6206 1 1 107 PRO CG C -15.231 0.337 -19.186 1.00 . A A . 107 PRO CG 1 1 4 6207 1 1 107 PRO HA H -14.567 3.298 -18.118 1.00 . A A . 107 PRO HA 1 1 4 6208 1 1 107 PRO HB2 H -16.766 1.756 -18.624 1.00 . A A . 107 PRO HB2 1 1 4 6209 1 1 107 PRO HB3 H -15.691 2.334 -19.881 1.00 . A A . 107 PRO HB3 1 1 4 6210 1 1 107 PRO HD2 H -13.819 -0.597 -17.831 1.00 . A A . 107 PRO HD2 1 1 4 6211 1 1 107 PRO HD3 H -13.090 0.013 -19.303 1.00 . A A . 107 PRO HD3 1 1 4 6212 1 1 107 PRO HG2 H -15.918 -0.384 -18.743 1.00 . A A . 107 PRO HG2 1 1 4 6213 1 1 107 PRO HG3 H -15.181 0.116 -20.252 1.00 . A A . 107 PRO HG3 1 1 4 6214 1 1 107 PRO N N -13.632 1.509 -17.907 1.00 . A A . 107 PRO N 1 1 4 6215 1 1 107 PRO O O -16.079 1.427 -16.084 1.00 . A A . 107 PRO O 1 1 4 6216 1 1 108 SER C C -15.945 5.199 -14.198 1.00 . A A . 108 SER C 1 1 4 6217 1 1 108 SER CA C -15.823 3.707 -14.515 1.00 . A A . 108 SER CA 1 1 4 6218 1 1 108 SER CB C -14.959 3.009 -13.463 1.00 . A A . 108 SER CB 1 1 4 6219 1 1 108 SER H H -14.761 4.309 -16.204 1.00 . A A . 108 SER H 1 1 4 6220 1 1 108 SER HA H -16.807 3.241 -14.544 1.00 . A A . 108 SER HA 1 1 4 6221 1 1 108 SER HB2 H -14.594 2.063 -13.863 1.00 . A A . 108 SER HB2 1 1 4 6222 1 1 108 SER HB3 H -14.085 3.623 -13.247 1.00 . A A . 108 SER HB3 1 1 4 6223 1 1 108 SER HG H -15.698 1.788 -12.060 1.00 . A A . 108 SER HG 1 1 4 6224 1 1 108 SER N N -15.272 3.527 -15.848 1.00 . A A . 108 SER N 1 1 4 6225 1 1 108 SER O O -14.995 5.815 -13.717 1.00 . A A . 108 SER O 1 1 4 6226 1 1 108 SER OG O -15.679 2.768 -12.257 1.00 . A A . 108 SER OG 1 1 4 6227 1 1 109 SER C C -16.994 7.501 -12.793 1.00 . A A . 109 SER C 1 1 4 6228 1 1 109 SER CA C -17.381 7.145 -14.230 1.00 . A A . 109 SER CA 1 1 4 6229 1 1 109 SER CB C -18.850 7.489 -14.485 1.00 . A A . 109 SER CB 1 1 4 6230 1 1 109 SER H H -17.890 5.229 -14.871 1.00 . A A . 109 SER H 1 1 4 6231 1 1 109 SER HA H -16.754 7.684 -14.940 1.00 . A A . 109 SER HA 1 1 4 6232 1 1 109 SER HB2 H -19.401 6.577 -14.715 1.00 . A A . 109 SER HB2 1 1 4 6233 1 1 109 SER HB3 H -19.287 7.905 -13.577 1.00 . A A . 109 SER HB3 1 1 4 6234 1 1 109 SER HG H -19.024 7.933 -16.428 1.00 . A A . 109 SER HG 1 1 4 6235 1 1 109 SER N N -17.122 5.737 -14.479 1.00 . A A . 109 SER N 1 1 4 6236 1 1 109 SER O O -16.118 8.335 -12.571 1.00 . A A . 109 SER O 1 1 4 6237 1 1 109 SER OG O -19.003 8.418 -15.554 1.00 . A A . 109 SER OG 1 1 4 6238 1 1 110 GLY C C -16.718 5.882 -9.804 1.00 . A A . 110 GLY C 1 1 4 6239 1 1 110 GLY CA C -17.404 7.089 -10.445 1.00 . A A . 110 GLY CA 1 1 4 6240 1 1 110 GLY H H -18.378 6.175 -12.043 1.00 . A A . 110 GLY H 1 1 4 6241 1 1 110 GLY HA2 H -16.775 7.972 -10.333 1.00 . A A . 110 GLY HA2 1 1 4 6242 1 1 110 GLY HA3 H -18.340 7.297 -9.927 1.00 . A A . 110 GLY HA3 1 1 4 6243 1 1 110 GLY N N -17.667 6.851 -11.854 1.00 . A A . 110 GLY N 1 1 4 6244 1 1 110 GLY O O -17.211 4.759 -9.901 1.00 . A A . 110 GLY O 1 1 5 6245 1 1 1 GLY C C -1.028 -8.297 -44.865 1.00 . A A . 1 GLY C 1 1 5 6246 1 1 1 GLY CA C 0.185 -7.861 -45.689 1.00 . A A . 1 GLY CA 1 1 5 6247 1 1 1 GLY H1 H 1.359 -9.563 -45.444 1.00 . A A . 1 GLY H1 1 1 5 6248 1 1 1 GLY HA2 H 0.341 -6.788 -45.573 1.00 . A A . 1 GLY HA2 1 1 5 6249 1 1 1 GLY HA3 H -0.006 -8.042 -46.747 1.00 . A A . 1 GLY HA3 1 1 5 6250 1 1 1 GLY N N 1.380 -8.577 -45.278 1.00 . A A . 1 GLY N 1 1 5 6251 1 1 1 GLY O O -0.895 -9.079 -43.924 1.00 . A A . 1 GLY O 1 1 5 6252 1 1 2 SER C C -3.708 -9.597 -44.678 1.00 . A A . 2 SER C 1 1 5 6253 1 1 2 SER CA C -3.419 -8.099 -44.555 1.00 . A A . 2 SER CA 1 1 5 6254 1 1 2 SER CB C -4.591 -7.286 -45.108 1.00 . A A . 2 SER CB 1 1 5 6255 1 1 2 SER H H -2.283 -7.139 -46.014 1.00 . A A . 2 SER H 1 1 5 6256 1 1 2 SER HA H -3.246 -7.827 -43.514 1.00 . A A . 2 SER HA 1 1 5 6257 1 1 2 SER HB2 H -5.502 -7.555 -44.574 1.00 . A A . 2 SER HB2 1 1 5 6258 1 1 2 SER HB3 H -4.415 -6.226 -44.924 1.00 . A A . 2 SER HB3 1 1 5 6259 1 1 2 SER HG H -5.696 -7.856 -46.675 1.00 . A A . 2 SER HG 1 1 5 6260 1 1 2 SER N N -2.183 -7.774 -45.248 1.00 . A A . 2 SER N 1 1 5 6261 1 1 2 SER O O -3.426 -10.205 -45.709 1.00 . A A . 2 SER O 1 1 5 6262 1 1 2 SER OG O -4.778 -7.500 -46.504 1.00 . A A . 2 SER OG 1 1 5 6263 1 1 3 SER C C -5.534 -11.861 -42.413 1.00 . A A . 3 SER C 1 1 5 6264 1 1 3 SER CA C -4.597 -11.563 -43.585 1.00 . A A . 3 SER CA 1 1 5 6265 1 1 3 SER CB C -3.335 -12.422 -43.487 1.00 . A A . 3 SER CB 1 1 5 6266 1 1 3 SER H H -4.493 -9.647 -42.775 1.00 . A A . 3 SER H 1 1 5 6267 1 1 3 SER HA H -5.097 -11.759 -44.534 1.00 . A A . 3 SER HA 1 1 5 6268 1 1 3 SER HB2 H -2.474 -11.780 -43.299 1.00 . A A . 3 SER HB2 1 1 5 6269 1 1 3 SER HB3 H -3.421 -13.098 -42.637 1.00 . A A . 3 SER HB3 1 1 5 6270 1 1 3 SER HG H -3.180 -14.156 -44.474 1.00 . A A . 3 SER HG 1 1 5 6271 1 1 3 SER N N -4.267 -10.148 -43.610 1.00 . A A . 3 SER N 1 1 5 6272 1 1 3 SER O O -5.429 -11.239 -41.357 1.00 . A A . 3 SER O 1 1 5 6273 1 1 3 SER OG O -3.111 -13.179 -44.674 1.00 . A A . 3 SER OG 1 1 5 6274 1 1 4 GLY C C -6.731 -14.114 -40.575 1.00 . A A . 4 GLY C 1 1 5 6275 1 1 4 GLY CA C -7.383 -13.200 -41.614 1.00 . A A . 4 GLY CA 1 1 5 6276 1 1 4 GLY H H -6.507 -13.313 -43.501 1.00 . A A . 4 GLY H 1 1 5 6277 1 1 4 GLY HA2 H -7.778 -12.310 -41.124 1.00 . A A . 4 GLY HA2 1 1 5 6278 1 1 4 GLY HA3 H -8.228 -13.712 -42.074 1.00 . A A . 4 GLY HA3 1 1 5 6279 1 1 4 GLY N N -6.428 -12.812 -42.639 1.00 . A A . 4 GLY N 1 1 5 6280 1 1 4 GLY O O -6.371 -15.249 -40.880 1.00 . A A . 4 GLY O 1 1 5 6281 1 1 5 SER C C -6.772 -14.098 -36.985 1.00 . A A . 5 SER C 1 1 5 6282 1 1 5 SER CA C -5.996 -14.338 -38.281 1.00 . A A . 5 SER CA 1 1 5 6283 1 1 5 SER CB C -4.525 -13.959 -38.097 1.00 . A A . 5 SER CB 1 1 5 6284 1 1 5 SER H H -6.894 -12.659 -39.127 1.00 . A A . 5 SER H 1 1 5 6285 1 1 5 SER HA H -6.066 -15.383 -38.582 1.00 . A A . 5 SER HA 1 1 5 6286 1 1 5 SER HB2 H -4.087 -14.576 -37.313 1.00 . A A . 5 SER HB2 1 1 5 6287 1 1 5 SER HB3 H -3.978 -14.174 -39.015 1.00 . A A . 5 SER HB3 1 1 5 6288 1 1 5 SER HG H -3.671 -12.166 -38.347 1.00 . A A . 5 SER HG 1 1 5 6289 1 1 5 SER N N -6.599 -13.584 -39.368 1.00 . A A . 5 SER N 1 1 5 6290 1 1 5 SER O O -7.595 -13.188 -36.909 1.00 . A A . 5 SER O 1 1 5 6291 1 1 5 SER OG O -4.366 -12.583 -37.762 1.00 . A A . 5 SER OG 1 1 5 6292 1 1 6 SER C C -7.264 -13.352 -34.304 1.00 . A A . 6 SER C 1 1 5 6293 1 1 6 SER CA C -7.143 -14.823 -34.707 1.00 . A A . 6 SER CA 1 1 5 6294 1 1 6 SER CB C -6.386 -15.606 -33.632 1.00 . A A . 6 SER CB 1 1 5 6295 1 1 6 SER H H -5.811 -15.670 -36.066 1.00 . A A . 6 SER H 1 1 5 6296 1 1 6 SER HA H -8.129 -15.263 -34.850 1.00 . A A . 6 SER HA 1 1 5 6297 1 1 6 SER HB2 H -5.345 -15.286 -33.615 1.00 . A A . 6 SER HB2 1 1 5 6298 1 1 6 SER HB3 H -6.806 -15.377 -32.653 1.00 . A A . 6 SER HB3 1 1 5 6299 1 1 6 SER HG H -5.788 -17.275 -34.562 1.00 . A A . 6 SER HG 1 1 5 6300 1 1 6 SER N N -6.482 -14.932 -35.997 1.00 . A A . 6 SER N 1 1 5 6301 1 1 6 SER O O -6.536 -12.502 -34.816 1.00 . A A . 6 SER O 1 1 5 6302 1 1 6 SER OG O -6.446 -17.013 -33.856 1.00 . A A . 6 SER OG 1 1 5 6303 1 1 7 GLY C C -7.781 -11.533 -31.536 1.00 . A A . 7 GLY C 1 1 5 6304 1 1 7 GLY CA C -8.414 -11.742 -32.914 1.00 . A A . 7 GLY CA 1 1 5 6305 1 1 7 GLY H H -8.776 -13.792 -32.979 1.00 . A A . 7 GLY H 1 1 5 6306 1 1 7 GLY HA2 H -7.995 -11.028 -33.622 1.00 . A A . 7 GLY HA2 1 1 5 6307 1 1 7 GLY HA3 H -9.485 -11.545 -32.859 1.00 . A A . 7 GLY HA3 1 1 5 6308 1 1 7 GLY N N -8.189 -13.095 -33.391 1.00 . A A . 7 GLY N 1 1 5 6309 1 1 7 GLY O O -6.610 -11.849 -31.333 1.00 . A A . 7 GLY O 1 1 5 6310 1 1 8 GLU C C -9.305 -10.524 -28.335 1.00 . A A . 8 GLU C 1 1 5 6311 1 1 8 GLU CA C -8.118 -10.749 -29.273 1.00 . A A . 8 GLU CA 1 1 5 6312 1 1 8 GLU CB C -7.159 -9.556 -29.239 1.00 . A A . 8 GLU CB 1 1 5 6313 1 1 8 GLU CD C -4.813 -10.415 -28.896 1.00 . A A . 8 GLU CD 1 1 5 6314 1 1 8 GLU CG C -6.036 -9.785 -28.226 1.00 . A A . 8 GLU CG 1 1 5 6315 1 1 8 GLU H H -9.536 -10.749 -30.799 1.00 . A A . 8 GLU H 1 1 5 6316 1 1 8 GLU HA H -7.578 -11.649 -28.979 1.00 . A A . 8 GLU HA 1 1 5 6317 1 1 8 GLU HB2 H -6.734 -9.399 -30.230 1.00 . A A . 8 GLU HB2 1 1 5 6318 1 1 8 GLU HB3 H -7.708 -8.651 -28.981 1.00 . A A . 8 GLU HB3 1 1 5 6319 1 1 8 GLU HG2 H -5.755 -8.836 -27.768 1.00 . A A . 8 GLU HG2 1 1 5 6320 1 1 8 GLU HG3 H -6.390 -10.433 -27.425 1.00 . A A . 8 GLU HG3 1 1 5 6321 1 1 8 GLU N N -8.584 -11.003 -30.626 1.00 . A A . 8 GLU N 1 1 5 6322 1 1 8 GLU O O -9.966 -9.489 -28.401 1.00 . A A . 8 GLU O 1 1 5 6323 1 1 8 GLU OE1 O -4.769 -11.663 -28.938 1.00 . A A . 8 GLU OE1 1 1 5 6324 1 1 8 GLU OE2 O -3.950 -9.634 -29.351 1.00 . A A . 8 GLU OE2 1 1 5 6325 1 1 9 PRO C C -10.309 -10.506 -25.364 1.00 . A A . 9 PRO C 1 1 5 6326 1 1 9 PRO CA C -10.643 -11.462 -26.511 1.00 . A A . 9 PRO CA 1 1 5 6327 1 1 9 PRO CB C -10.863 -12.892 -26.048 1.00 . A A . 9 PRO CB 1 1 5 6328 1 1 9 PRO CD C -8.786 -12.779 -27.355 1.00 . A A . 9 PRO CD 1 1 5 6329 1 1 9 PRO CG C -9.589 -13.644 -26.397 1.00 . A A . 9 PRO CG 1 1 5 6330 1 1 9 PRO HA H -11.459 -11.085 -26.951 1.00 . A A . 9 PRO HA 1 1 5 6331 1 1 9 PRO HB2 H -11.057 -12.930 -24.976 1.00 . A A . 9 PRO HB2 1 1 5 6332 1 1 9 PRO HB3 H -11.727 -13.335 -26.544 1.00 . A A . 9 PRO HB3 1 1 5 6333 1 1 9 PRO HD2 H -7.780 -12.596 -26.976 1.00 . A A . 9 PRO HD2 1 1 5 6334 1 1 9 PRO HD3 H -8.677 -13.261 -28.327 1.00 . A A . 9 PRO HD3 1 1 5 6335 1 1 9 PRO HG2 H -9.011 -13.855 -25.498 1.00 . A A . 9 PRO HG2 1 1 5 6336 1 1 9 PRO HG3 H -9.826 -14.604 -26.856 1.00 . A A . 9 PRO HG3 1 1 5 6337 1 1 9 PRO N N -9.547 -11.538 -27.461 1.00 . A A . 9 PRO N 1 1 5 6338 1 1 9 PRO O O -9.339 -10.718 -24.637 1.00 . A A . 9 PRO O 1 1 5 6339 1 1 10 ALA C C -10.633 -9.199 -22.871 1.00 . A A . 10 ALA C 1 1 5 6340 1 1 10 ALA CA C -10.934 -8.486 -24.190 1.00 . A A . 10 ALA CA 1 1 5 6341 1 1 10 ALA CB C -12.169 -7.587 -24.098 1.00 . A A . 10 ALA CB 1 1 5 6342 1 1 10 ALA H H -11.917 -9.309 -25.832 1.00 . A A . 10 ALA H 1 1 5 6343 1 1 10 ALA HA H -10.075 -7.875 -24.467 1.00 . A A . 10 ALA HA 1 1 5 6344 1 1 10 ALA HB1 H -13.069 -8.200 -24.150 1.00 . A A . 10 ALA HB1 1 1 5 6345 1 1 10 ALA HB2 H -12.153 -7.043 -23.154 1.00 . A A . 10 ALA HB2 1 1 5 6346 1 1 10 ALA HB3 H -12.164 -6.878 -24.926 1.00 . A A . 10 ALA HB3 1 1 5 6347 1 1 10 ALA N N -11.131 -9.475 -25.237 1.00 . A A . 10 ALA N 1 1 5 6348 1 1 10 ALA O O -11.321 -10.151 -22.504 1.00 . A A . 10 ALA O 1 1 5 6349 1 1 11 ARG C C -9.232 -8.229 -19.822 1.00 . A A . 11 ARG C 1 1 5 6350 1 1 11 ARG CA C -9.203 -9.292 -20.922 1.00 . A A . 11 ARG CA 1 1 5 6351 1 1 11 ARG CB C -7.797 -9.890 -21.008 1.00 . A A . 11 ARG CB 1 1 5 6352 1 1 11 ARG CD C -6.232 -11.542 -19.921 1.00 . A A . 11 ARG CD 1 1 5 6353 1 1 11 ARG CG C -7.694 -11.171 -20.177 1.00 . A A . 11 ARG CG 1 1 5 6354 1 1 11 ARG CZ C -4.558 -13.037 -21.002 1.00 . A A . 11 ARG CZ 1 1 5 6355 1 1 11 ARG H H -9.049 -7.939 -22.498 1.00 . A A . 11 ARG H 1 1 5 6356 1 1 11 ARG HA H -9.936 -10.076 -20.730 1.00 . A A . 11 ARG HA 1 1 5 6357 1 1 11 ARG HB2 H -7.553 -10.106 -22.048 1.00 . A A . 11 ARG HB2 1 1 5 6358 1 1 11 ARG HB3 H -7.067 -9.163 -20.654 1.00 . A A . 11 ARG HB3 1 1 5 6359 1 1 11 ARG HD2 H -5.594 -10.675 -20.088 1.00 . A A . 11 ARG HD2 1 1 5 6360 1 1 11 ARG HD3 H -6.101 -11.839 -18.881 1.00 . A A . 11 ARG HD3 1 1 5 6361 1 1 11 ARG HE H -6.544 -13.134 -21.316 1.00 . A A . 11 ARG HE 1 1 5 6362 1 1 11 ARG HG2 H -8.211 -11.035 -19.227 1.00 . A A . 11 ARG HG2 1 1 5 6363 1 1 11 ARG HG3 H -8.195 -11.987 -20.698 1.00 . A A . 11 ARG HG3 1 1 5 6364 1 1 11 ARG HH11 H -3.769 -11.658 -19.733 1.00 . A A . 11 ARG HH11 1 1 5 6365 1 1 11 ARG HH12 H -2.617 -12.705 -20.492 1.00 . A A . 11 ARG HH12 1 1 5 6366 1 1 11 ARG HH21 H -5.024 -14.516 -22.318 1.00 . A A . 11 ARG HH21 1 1 5 6367 1 1 11 ARG HH22 H -3.336 -14.341 -21.973 1.00 . A A . 11 ARG HH22 1 1 5 6368 1 1 11 ARG N N -9.604 -8.713 -22.193 1.00 . A A . 11 ARG N 1 1 5 6369 1 1 11 ARG NE N -5.826 -12.647 -20.817 1.00 . A A . 11 ARG NE 1 1 5 6370 1 1 11 ARG NH1 N -3.564 -12.414 -20.354 1.00 . A A . 11 ARG NH1 1 1 5 6371 1 1 11 ARG NH2 N -4.283 -14.051 -21.835 1.00 . A A . 11 ARG NH2 1 1 5 6372 1 1 11 ARG O O -8.802 -7.097 -20.036 1.00 . A A . 11 ARG O 1 1 5 6373 1 1 12 ILE C C -8.685 -8.018 -16.563 1.00 . A A . 12 ILE C 1 1 5 6374 1 1 12 ILE CA C -9.832 -7.729 -17.533 1.00 . A A . 12 ILE CA 1 1 5 6375 1 1 12 ILE CB C -11.218 -7.813 -16.889 1.00 . A A . 12 ILE CB 1 1 5 6376 1 1 12 ILE CD1 C -13.688 -7.931 -17.382 1.00 . A A . 12 ILE CD1 1 1 5 6377 1 1 12 ILE CG1 C -12.316 -7.507 -17.909 1.00 . A A . 12 ILE CG1 1 1 5 6378 1 1 12 ILE CG2 C -11.308 -6.907 -15.660 1.00 . A A . 12 ILE CG2 1 1 5 6379 1 1 12 ILE H H -10.089 -9.555 -18.501 1.00 . A A . 12 ILE H 1 1 5 6380 1 1 12 ILE HA H -9.715 -6.714 -17.914 1.00 . A A . 12 ILE HA 1 1 5 6381 1 1 12 ILE HB H -11.373 -8.836 -16.547 1.00 . A A . 12 ILE HB 1 1 5 6382 1 1 12 ILE HD11 H -13.570 -8.771 -16.697 1.00 . A A . 12 ILE HD11 1 1 5 6383 1 1 12 ILE HD12 H -14.150 -7.095 -16.856 1.00 . A A . 12 ILE HD12 1 1 5 6384 1 1 12 ILE HD13 H -14.322 -8.229 -18.217 1.00 . A A . 12 ILE HD13 1 1 5 6385 1 1 12 ILE HG12 H -12.322 -6.440 -18.133 1.00 . A A . 12 ILE HG12 1 1 5 6386 1 1 12 ILE HG13 H -12.105 -8.027 -18.844 1.00 . A A . 12 ILE HG13 1 1 5 6387 1 1 12 ILE HG21 H -12.240 -7.104 -15.131 1.00 . A A . 12 ILE HG21 1 1 5 6388 1 1 12 ILE HG22 H -10.465 -7.107 -14.999 1.00 . A A . 12 ILE HG22 1 1 5 6389 1 1 12 ILE HG23 H -11.282 -5.864 -15.975 1.00 . A A . 12 ILE HG23 1 1 5 6390 1 1 12 ILE N N -9.742 -8.632 -18.667 1.00 . A A . 12 ILE N 1 1 5 6391 1 1 12 ILE O O -8.455 -9.169 -16.194 1.00 . A A . 12 ILE O 1 1 5 6392 1 1 13 GLU C C -6.308 -5.700 -14.924 1.00 . A A . 13 GLU C 1 1 5 6393 1 1 13 GLU CA C -6.877 -7.080 -15.259 1.00 . A A . 13 GLU CA 1 1 5 6394 1 1 13 GLU CB C -5.794 -7.995 -15.834 1.00 . A A . 13 GLU CB 1 1 5 6395 1 1 13 GLU CD C -4.066 -8.273 -17.649 1.00 . A A . 13 GLU CD 1 1 5 6396 1 1 13 GLU CG C -5.050 -7.310 -16.981 1.00 . A A . 13 GLU CG 1 1 5 6397 1 1 13 GLU H H -8.189 -6.022 -16.483 1.00 . A A . 13 GLU H 1 1 5 6398 1 1 13 GLU HA H -7.291 -7.537 -14.360 1.00 . A A . 13 GLU HA 1 1 5 6399 1 1 13 GLU HB2 H -5.089 -8.267 -15.049 1.00 . A A . 13 GLU HB2 1 1 5 6400 1 1 13 GLU HB3 H -6.247 -8.921 -16.190 1.00 . A A . 13 GLU HB3 1 1 5 6401 1 1 13 GLU HG2 H -5.766 -6.947 -17.718 1.00 . A A . 13 GLU HG2 1 1 5 6402 1 1 13 GLU HG3 H -4.513 -6.440 -16.603 1.00 . A A . 13 GLU HG3 1 1 5 6403 1 1 13 GLU N N -7.995 -6.954 -16.178 1.00 . A A . 13 GLU N 1 1 5 6404 1 1 13 GLU O O -6.115 -4.872 -15.813 1.00 . A A . 13 GLU O 1 1 5 6405 1 1 13 GLU OE1 O -3.009 -8.523 -17.031 1.00 . A A . 13 GLU OE1 1 1 5 6406 1 1 13 GLU OE2 O -4.394 -8.738 -18.762 1.00 . A A . 13 GLU OE2 1 1 5 6407 1 1 14 GLU C C -4.276 -3.850 -13.997 1.00 . A A . 14 GLU C 1 1 5 6408 1 1 14 GLU CA C -5.511 -4.229 -13.177 1.00 . A A . 14 GLU CA 1 1 5 6409 1 1 14 GLU CB C -5.181 -4.288 -11.684 1.00 . A A . 14 GLU CB 1 1 5 6410 1 1 14 GLU CD C -6.322 -5.166 -9.613 1.00 . A A . 14 GLU CD 1 1 5 6411 1 1 14 GLU CG C -6.456 -4.259 -10.839 1.00 . A A . 14 GLU CG 1 1 5 6412 1 1 14 GLU H H -6.214 -6.174 -12.923 1.00 . A A . 14 GLU H 1 1 5 6413 1 1 14 GLU HA H -6.302 -3.498 -13.339 1.00 . A A . 14 GLU HA 1 1 5 6414 1 1 14 GLU HB2 H -4.617 -5.196 -11.468 1.00 . A A . 14 GLU HB2 1 1 5 6415 1 1 14 GLU HB3 H -4.543 -3.446 -11.415 1.00 . A A . 14 GLU HB3 1 1 5 6416 1 1 14 GLU HG2 H -6.662 -3.238 -10.519 1.00 . A A . 14 GLU HG2 1 1 5 6417 1 1 14 GLU HG3 H -7.304 -4.582 -11.443 1.00 . A A . 14 GLU HG3 1 1 5 6418 1 1 14 GLU N N -6.055 -5.495 -13.640 1.00 . A A . 14 GLU N 1 1 5 6419 1 1 14 GLU O O -3.657 -4.707 -14.625 1.00 . A A . 14 GLU O 1 1 5 6420 1 1 14 GLU OE1 O -6.493 -6.391 -9.793 1.00 . A A . 14 GLU OE1 1 1 5 6421 1 1 14 GLU OE2 O -6.051 -4.613 -8.525 1.00 . A A . 14 GLU OE2 1 1 5 6422 1 1 15 GLU C C -1.746 -1.537 -13.726 1.00 . A A . 15 GLU C 1 1 5 6423 1 1 15 GLU CA C -2.806 -2.062 -14.697 1.00 . A A . 15 GLU CA 1 1 5 6424 1 1 15 GLU CB C -3.222 -0.978 -15.693 1.00 . A A . 15 GLU CB 1 1 5 6425 1 1 15 GLU CD C -4.515 1.164 -16.013 1.00 . A A . 15 GLU CD 1 1 5 6426 1 1 15 GLU CG C -4.137 0.054 -15.030 1.00 . A A . 15 GLU CG 1 1 5 6427 1 1 15 GLU H H -4.465 -1.874 -13.451 1.00 . A A . 15 GLU H 1 1 5 6428 1 1 15 GLU HA H -2.414 -2.919 -15.245 1.00 . A A . 15 GLU HA 1 1 5 6429 1 1 15 GLU HB2 H -2.336 -0.482 -16.088 1.00 . A A . 15 GLU HB2 1 1 5 6430 1 1 15 GLU HB3 H -3.736 -1.434 -16.539 1.00 . A A . 15 GLU HB3 1 1 5 6431 1 1 15 GLU HG2 H -5.040 -0.436 -14.665 1.00 . A A . 15 GLU HG2 1 1 5 6432 1 1 15 GLU HG3 H -3.637 0.485 -14.163 1.00 . A A . 15 GLU HG3 1 1 5 6433 1 1 15 GLU N N -3.956 -2.565 -13.964 1.00 . A A . 15 GLU N 1 1 5 6434 1 1 15 GLU O O -2.031 -1.317 -12.550 1.00 . A A . 15 GLU O 1 1 5 6435 1 1 15 GLU OE1 O -5.355 0.881 -16.894 1.00 . A A . 15 GLU OE1 1 1 5 6436 1 1 15 GLU OE2 O -3.954 2.271 -15.861 1.00 . A A . 15 GLU OE2 1 1 5 6437 1 1 16 GLU C C 0.510 0.670 -13.365 1.00 . A A . 16 GLU C 1 1 5 6438 1 1 16 GLU CA C 0.558 -0.857 -13.450 1.00 . A A . 16 GLU CA 1 1 5 6439 1 1 16 GLU CB C 1.901 -1.333 -14.008 1.00 . A A . 16 GLU CB 1 1 5 6440 1 1 16 GLU CD C 2.271 -3.770 -14.541 1.00 . A A . 16 GLU CD 1 1 5 6441 1 1 16 GLU CG C 2.274 -2.705 -13.443 1.00 . A A . 16 GLU CG 1 1 5 6442 1 1 16 GLU H H -0.322 -1.533 -15.212 1.00 . A A . 16 GLU H 1 1 5 6443 1 1 16 GLU HA H 0.410 -1.287 -12.459 1.00 . A A . 16 GLU HA 1 1 5 6444 1 1 16 GLU HB2 H 1.848 -1.386 -15.095 1.00 . A A . 16 GLU HB2 1 1 5 6445 1 1 16 GLU HB3 H 2.678 -0.610 -13.761 1.00 . A A . 16 GLU HB3 1 1 5 6446 1 1 16 GLU HG2 H 3.260 -2.656 -12.981 1.00 . A A . 16 GLU HG2 1 1 5 6447 1 1 16 GLU HG3 H 1.569 -2.983 -12.659 1.00 . A A . 16 GLU HG3 1 1 5 6448 1 1 16 GLU N N -0.546 -1.352 -14.255 1.00 . A A . 16 GLU N 1 1 5 6449 1 1 16 GLU O O 0.216 1.341 -14.353 1.00 . A A . 16 GLU O 1 1 5 6450 1 1 16 GLU OE1 O 1.333 -3.731 -15.366 1.00 . A A . 16 GLU OE1 1 1 5 6451 1 1 16 GLU OE2 O 3.206 -4.599 -14.530 1.00 . A A . 16 GLU OE2 1 1 5 6452 1 1 17 LEU C C 2.031 2.997 -11.131 1.00 . A A . 17 LEU C 1 1 5 6453 1 1 17 LEU CA C 0.798 2.610 -11.949 1.00 . A A . 17 LEU CA 1 1 5 6454 1 1 17 LEU CB C -0.523 3.046 -11.314 1.00 . A A . 17 LEU CB 1 1 5 6455 1 1 17 LEU CD1 C -2.836 2.332 -10.604 1.00 . A A . 17 LEU CD1 1 1 5 6456 1 1 17 LEU CD2 C -2.275 2.576 -13.066 1.00 . A A . 17 LEU CD2 1 1 5 6457 1 1 17 LEU CG C -1.751 2.209 -11.677 1.00 . A A . 17 LEU CG 1 1 5 6458 1 1 17 LEU H H 1.042 0.622 -11.377 1.00 . A A . 17 LEU H 1 1 5 6459 1 1 17 LEU HA H 0.863 3.094 -12.923 1.00 . A A . 17 LEU HA 1 1 5 6460 1 1 17 LEU HB2 H -0.405 3.032 -10.230 1.00 . A A . 17 LEU HB2 1 1 5 6461 1 1 17 LEU HB3 H -0.717 4.081 -11.599 1.00 . A A . 17 LEU HB3 1 1 5 6462 1 1 17 LEU HD11 H -2.857 1.423 -10.003 1.00 . A A . 17 LEU HD11 1 1 5 6463 1 1 17 LEU HD12 H -2.617 3.187 -9.964 1.00 . A A . 17 LEU HD12 1 1 5 6464 1 1 17 LEU HD13 H -3.805 2.474 -11.082 1.00 . A A . 17 LEU HD13 1 1 5 6465 1 1 17 LEU HD21 H -1.814 1.928 -13.811 1.00 . A A . 17 LEU HD21 1 1 5 6466 1 1 17 LEU HD22 H -3.357 2.448 -13.092 1.00 . A A . 17 LEU HD22 1 1 5 6467 1 1 17 LEU HD23 H -2.027 3.615 -13.285 1.00 . A A . 17 LEU HD23 1 1 5 6468 1 1 17 LEU HG H -1.452 1.161 -11.712 1.00 . A A . 17 LEU HG 1 1 5 6469 1 1 17 LEU N N 0.804 1.174 -12.175 1.00 . A A . 17 LEU N 1 1 5 6470 1 1 17 LEU O O 2.589 2.170 -10.411 1.00 . A A . 17 LEU O 1 1 5 6471 1 1 18 THR C C 3.267 6.129 -9.934 1.00 . A A . 18 THR C 1 1 5 6472 1 1 18 THR CA C 3.579 4.764 -10.551 1.00 . A A . 18 THR CA 1 1 5 6473 1 1 18 THR CB C 4.762 4.791 -11.520 1.00 . A A . 18 THR CB 1 1 5 6474 1 1 18 THR CG2 C 6.109 4.857 -10.798 1.00 . A A . 18 THR CG2 1 1 5 6475 1 1 18 THR H H 1.963 4.923 -11.855 1.00 . A A . 18 THR H 1 1 5 6476 1 1 18 THR HA H 3.798 4.084 -9.728 1.00 . A A . 18 THR HA 1 1 5 6477 1 1 18 THR HB H 4.662 5.608 -12.234 1.00 . A A . 18 THR HB 1 1 5 6478 1 1 18 THR HG1 H 5.436 3.450 -12.844 1.00 . A A . 18 THR HG1 1 1 5 6479 1 1 18 THR HG21 H 6.916 4.759 -11.525 1.00 . A A . 18 THR HG21 1 1 5 6480 1 1 18 THR HG22 H 6.198 5.813 -10.282 1.00 . A A . 18 THR HG22 1 1 5 6481 1 1 18 THR HG23 H 6.173 4.045 -10.073 1.00 . A A . 18 THR HG23 1 1 5 6482 1 1 18 THR N N 2.422 4.256 -11.268 1.00 . A A . 18 THR N 1 1 5 6483 1 1 18 THR O O 2.985 7.088 -10.651 1.00 . A A . 18 THR O 1 1 5 6484 1 1 18 THR OG1 O 4.751 3.497 -12.117 1.00 . A A . 18 THR OG1 1 1 5 6485 1 1 19 LEU C C 4.379 8.022 -7.427 1.00 . A A . 19 LEU C 1 1 5 6486 1 1 19 LEU CA C 3.058 7.405 -7.890 1.00 . A A . 19 LEU CA 1 1 5 6487 1 1 19 LEU CB C 2.065 7.152 -6.753 1.00 . A A . 19 LEU CB 1 1 5 6488 1 1 19 LEU CD1 C 0.311 7.999 -8.355 1.00 . A A . 19 LEU CD1 1 1 5 6489 1 1 19 LEU CD2 C 0.144 5.654 -7.402 1.00 . A A . 19 LEU CD2 1 1 5 6490 1 1 19 LEU CG C 0.589 7.096 -7.151 1.00 . A A . 19 LEU CG 1 1 5 6491 1 1 19 LEU H H 3.560 5.388 -8.036 1.00 . A A . 19 LEU H 1 1 5 6492 1 1 19 LEU HA H 2.580 8.093 -8.587 1.00 . A A . 19 LEU HA 1 1 5 6493 1 1 19 LEU HB2 H 2.327 6.210 -6.271 1.00 . A A . 19 LEU HB2 1 1 5 6494 1 1 19 LEU HB3 H 2.190 7.937 -6.007 1.00 . A A . 19 LEU HB3 1 1 5 6495 1 1 19 LEU HD11 H 0.682 7.521 -9.261 1.00 . A A . 19 LEU HD11 1 1 5 6496 1 1 19 LEU HD12 H -0.763 8.165 -8.444 1.00 . A A . 19 LEU HD12 1 1 5 6497 1 1 19 LEU HD13 H 0.816 8.955 -8.215 1.00 . A A . 19 LEU HD13 1 1 5 6498 1 1 19 LEU HD21 H 0.411 5.362 -8.418 1.00 . A A . 19 LEU HD21 1 1 5 6499 1 1 19 LEU HD22 H 0.639 4.992 -6.692 1.00 . A A . 19 LEU HD22 1 1 5 6500 1 1 19 LEU HD23 H -0.937 5.580 -7.275 1.00 . A A . 19 LEU HD23 1 1 5 6501 1 1 19 LEU HG H -0.004 7.476 -6.320 1.00 . A A . 19 LEU HG 1 1 5 6502 1 1 19 LEU N N 3.329 6.173 -8.611 1.00 . A A . 19 LEU N 1 1 5 6503 1 1 19 LEU O O 5.387 7.326 -7.313 1.00 . A A . 19 LEU O 1 1 5 6504 1 1 20 THR C C 5.171 10.935 -5.533 1.00 . A A . 20 THR C 1 1 5 6505 1 1 20 THR CA C 5.512 10.040 -6.726 1.00 . A A . 20 THR CA 1 1 5 6506 1 1 20 THR CB C 6.079 10.810 -7.920 1.00 . A A . 20 THR CB 1 1 5 6507 1 1 20 THR CG2 C 7.558 11.159 -7.744 1.00 . A A . 20 THR CG2 1 1 5 6508 1 1 20 THR H H 3.507 9.880 -7.269 1.00 . A A . 20 THR H 1 1 5 6509 1 1 20 THR HA H 6.247 9.313 -6.380 1.00 . A A . 20 THR HA 1 1 5 6510 1 1 20 THR HB H 5.489 11.704 -8.123 1.00 . A A . 20 THR HB 1 1 5 6511 1 1 20 THR HG1 H 5.150 9.779 -9.363 1.00 . A A . 20 THR HG1 1 1 5 6512 1 1 20 THR HG21 H 7.721 11.553 -6.741 1.00 . A A . 20 THR HG21 1 1 5 6513 1 1 20 THR HG22 H 8.162 10.263 -7.885 1.00 . A A . 20 THR HG22 1 1 5 6514 1 1 20 THR HG23 H 7.844 11.910 -8.480 1.00 . A A . 20 THR HG23 1 1 5 6515 1 1 20 THR N N 4.331 9.321 -7.173 1.00 . A A . 20 THR N 1 1 5 6516 1 1 20 THR O O 4.551 11.985 -5.697 1.00 . A A . 20 THR O 1 1 5 6517 1 1 20 THR OG1 O 6.071 9.858 -8.981 1.00 . A A . 20 THR OG1 1 1 5 6518 1 1 21 ILE C C 6.540 12.132 -2.836 1.00 . A A . 21 ILE C 1 1 5 6519 1 1 21 ILE CA C 5.338 11.235 -3.138 1.00 . A A . 21 ILE CA 1 1 5 6520 1 1 21 ILE CB C 4.976 10.287 -1.994 1.00 . A A . 21 ILE CB 1 1 5 6521 1 1 21 ILE CD1 C 4.027 7.953 -1.880 1.00 . A A . 21 ILE CD1 1 1 5 6522 1 1 21 ILE CG1 C 3.805 9.381 -2.383 1.00 . A A . 21 ILE CG1 1 1 5 6523 1 1 21 ILE CG2 C 4.697 11.063 -0.706 1.00 . A A . 21 ILE CG2 1 1 5 6524 1 1 21 ILE H H 6.095 9.633 -4.234 1.00 . A A . 21 ILE H 1 1 5 6525 1 1 21 ILE HA H 4.470 11.870 -3.318 1.00 . A A . 21 ILE HA 1 1 5 6526 1 1 21 ILE HB H 5.833 9.641 -1.802 1.00 . A A . 21 ILE HB 1 1 5 6527 1 1 21 ILE HD11 H 4.631 7.403 -2.602 1.00 . A A . 21 ILE HD11 1 1 5 6528 1 1 21 ILE HD12 H 4.544 7.981 -0.921 1.00 . A A . 21 ILE HD12 1 1 5 6529 1 1 21 ILE HD13 H 3.064 7.457 -1.759 1.00 . A A . 21 ILE HD13 1 1 5 6530 1 1 21 ILE HG12 H 2.880 9.777 -1.965 1.00 . A A . 21 ILE HG12 1 1 5 6531 1 1 21 ILE HG13 H 3.689 9.375 -3.466 1.00 . A A . 21 ILE HG13 1 1 5 6532 1 1 21 ILE HG21 H 5.583 11.632 -0.425 1.00 . A A . 21 ILE HG21 1 1 5 6533 1 1 21 ILE HG22 H 3.863 11.746 -0.867 1.00 . A A . 21 ILE HG22 1 1 5 6534 1 1 21 ILE HG23 H 4.445 10.364 0.092 1.00 . A A . 21 ILE HG23 1 1 5 6535 1 1 21 ILE N N 5.591 10.488 -4.359 1.00 . A A . 21 ILE N 1 1 5 6536 1 1 21 ILE O O 7.655 11.851 -3.273 1.00 . A A . 21 ILE O 1 1 5 6537 1 1 22 LEU C C 7.578 14.042 -0.220 1.00 . A A . 22 LEU C 1 1 5 6538 1 1 22 LEU CA C 7.319 14.135 -1.725 1.00 . A A . 22 LEU CA 1 1 5 6539 1 1 22 LEU CB C 6.963 15.544 -2.202 1.00 . A A . 22 LEU CB 1 1 5 6540 1 1 22 LEU CD1 C 7.426 17.505 -3.719 1.00 . A A . 22 LEU CD1 1 1 5 6541 1 1 22 LEU CD2 C 9.127 15.637 -3.493 1.00 . A A . 22 LEU CD2 1 1 5 6542 1 1 22 LEU CG C 7.643 16.007 -3.492 1.00 . A A . 22 LEU CG 1 1 5 6543 1 1 22 LEU H H 5.363 13.417 -1.740 1.00 . A A . 22 LEU H 1 1 5 6544 1 1 22 LEU HA H 8.225 13.836 -2.251 1.00 . A A . 22 LEU HA 1 1 5 6545 1 1 22 LEU HB2 H 5.884 15.596 -2.345 1.00 . A A . 22 LEU HB2 1 1 5 6546 1 1 22 LEU HB3 H 7.214 16.249 -1.409 1.00 . A A . 22 LEU HB3 1 1 5 6547 1 1 22 LEU HD11 H 7.815 17.784 -4.698 1.00 . A A . 22 LEU HD11 1 1 5 6548 1 1 22 LEU HD12 H 6.361 17.729 -3.674 1.00 . A A . 22 LEU HD12 1 1 5 6549 1 1 22 LEU HD13 H 7.949 18.069 -2.946 1.00 . A A . 22 LEU HD13 1 1 5 6550 1 1 22 LEU HD21 H 9.675 16.329 -4.132 1.00 . A A . 22 LEU HD21 1 1 5 6551 1 1 22 LEU HD22 H 9.517 15.695 -2.477 1.00 . A A . 22 LEU HD22 1 1 5 6552 1 1 22 LEU HD23 H 9.248 14.621 -3.871 1.00 . A A . 22 LEU HD23 1 1 5 6553 1 1 22 LEU HG H 7.180 15.485 -4.329 1.00 . A A . 22 LEU HG 1 1 5 6554 1 1 22 LEU N N 6.273 13.195 -2.091 1.00 . A A . 22 LEU N 1 1 5 6555 1 1 22 LEU O O 6.641 13.940 0.570 1.00 . A A . 22 LEU O 1 1 5 6556 1 1 23 ARG C C 9.495 15.404 2.089 1.00 . A A . 23 ARG C 1 1 5 6557 1 1 23 ARG CA C 9.250 14.002 1.527 1.00 . A A . 23 ARG CA 1 1 5 6558 1 1 23 ARG CB C 10.519 13.164 1.694 1.00 . A A . 23 ARG CB 1 1 5 6559 1 1 23 ARG CD C 11.571 11.237 2.935 1.00 . A A . 23 ARG CD 1 1 5 6560 1 1 23 ARG CG C 10.398 12.218 2.891 1.00 . A A . 23 ARG CG 1 1 5 6561 1 1 23 ARG CZ C 10.978 9.535 4.656 1.00 . A A . 23 ARG CZ 1 1 5 6562 1 1 23 ARG H H 9.612 14.164 -0.518 1.00 . A A . 23 ARG H 1 1 5 6563 1 1 23 ARG HA H 8.410 13.520 2.027 1.00 . A A . 23 ARG HA 1 1 5 6564 1 1 23 ARG HB2 H 10.701 12.588 0.787 1.00 . A A . 23 ARG HB2 1 1 5 6565 1 1 23 ARG HB3 H 11.378 13.822 1.831 1.00 . A A . 23 ARG HB3 1 1 5 6566 1 1 23 ARG HD2 H 12.032 11.163 1.950 1.00 . A A . 23 ARG HD2 1 1 5 6567 1 1 23 ARG HD3 H 12.337 11.604 3.618 1.00 . A A . 23 ARG HD3 1 1 5 6568 1 1 23 ARG HE H 10.857 9.238 2.668 1.00 . A A . 23 ARG HE 1 1 5 6569 1 1 23 ARG HG2 H 10.368 12.797 3.814 1.00 . A A . 23 ARG HG2 1 1 5 6570 1 1 23 ARG HG3 H 9.460 11.667 2.829 1.00 . A A . 23 ARG HG3 1 1 5 6571 1 1 23 ARG HH11 H 11.618 11.313 5.406 1.00 . A A . 23 ARG HH11 1 1 5 6572 1 1 23 ARG HH12 H 11.202 10.119 6.590 1.00 . A A . 23 ARG HH12 1 1 5 6573 1 1 23 ARG HH21 H 10.308 7.662 4.230 1.00 . A A . 23 ARG HH21 1 1 5 6574 1 1 23 ARG HH22 H 10.452 8.029 5.917 1.00 . A A . 23 ARG HH22 1 1 5 6575 1 1 23 ARG N N 8.855 14.081 0.131 1.00 . A A . 23 ARG N 1 1 5 6576 1 1 23 ARG NE N 11.100 9.904 3.373 1.00 . A A . 23 ARG NE 1 1 5 6577 1 1 23 ARG NH1 N 11.293 10.395 5.633 1.00 . A A . 23 ARG NH1 1 1 5 6578 1 1 23 ARG NH2 N 10.543 8.305 4.960 1.00 . A A . 23 ARG NH2 1 1 5 6579 1 1 23 ARG O O 9.835 16.324 1.346 1.00 . A A . 23 ARG O 1 1 5 6580 1 1 24 GLN C C 9.452 16.614 5.584 1.00 . A A . 24 GLN C 1 1 5 6581 1 1 24 GLN CA C 9.509 16.798 4.066 1.00 . A A . 24 GLN CA 1 1 5 6582 1 1 24 GLN CB C 8.478 17.827 3.599 1.00 . A A . 24 GLN CB 1 1 5 6583 1 1 24 GLN CD C 6.237 17.751 2.446 1.00 . A A . 24 GLN CD 1 1 5 6584 1 1 24 GLN CG C 7.065 17.240 3.626 1.00 . A A . 24 GLN CG 1 1 5 6585 1 1 24 GLN H H 9.035 14.770 3.993 1.00 . A A . 24 GLN H 1 1 5 6586 1 1 24 GLN HA H 10.504 17.129 3.770 1.00 . A A . 24 GLN HA 1 1 5 6587 1 1 24 GLN HB2 H 8.522 18.708 4.240 1.00 . A A . 24 GLN HB2 1 1 5 6588 1 1 24 GLN HB3 H 8.720 18.157 2.588 1.00 . A A . 24 GLN HB3 1 1 5 6589 1 1 24 GLN HE21 H 6.496 15.956 1.547 1.00 . A A . 24 GLN HE21 1 1 5 6590 1 1 24 GLN HE22 H 5.557 17.104 0.652 1.00 . A A . 24 GLN HE22 1 1 5 6591 1 1 24 GLN HG2 H 7.119 16.152 3.593 1.00 . A A . 24 GLN HG2 1 1 5 6592 1 1 24 GLN HG3 H 6.575 17.507 4.562 1.00 . A A . 24 GLN HG3 1 1 5 6593 1 1 24 GLN N N 9.312 15.523 3.396 1.00 . A A . 24 GLN N 1 1 5 6594 1 1 24 GLN NE2 N 6.084 16.864 1.467 1.00 . A A . 24 GLN NE2 1 1 5 6595 1 1 24 GLN O O 10.411 16.926 6.287 1.00 . A A . 24 GLN O 1 1 5 6596 1 1 24 GLN OE1 O 5.767 18.877 2.425 1.00 . A A . 24 GLN OE1 1 1 5 6597 1 1 25 THR C C 7.445 14.527 7.700 1.00 . A A . 25 THR C 1 1 5 6598 1 1 25 THR CA C 8.122 15.878 7.466 1.00 . A A . 25 THR CA 1 1 5 6599 1 1 25 THR CB C 7.332 17.060 8.031 1.00 . A A . 25 THR CB 1 1 5 6600 1 1 25 THR CG2 C 5.889 17.095 7.526 1.00 . A A . 25 THR CG2 1 1 5 6601 1 1 25 THR H H 7.541 15.856 5.465 1.00 . A A . 25 THR H 1 1 5 6602 1 1 25 THR HA H 9.101 15.832 7.943 1.00 . A A . 25 THR HA 1 1 5 6603 1 1 25 THR HB H 7.840 18.002 7.824 1.00 . A A . 25 THR HB 1 1 5 6604 1 1 25 THR HG1 H 8.079 16.920 9.883 1.00 . A A . 25 THR HG1 1 1 5 6605 1 1 25 THR HG21 H 5.645 18.103 7.190 1.00 . A A . 25 THR HG21 1 1 5 6606 1 1 25 THR HG22 H 5.778 16.398 6.695 1.00 . A A . 25 THR HG22 1 1 5 6607 1 1 25 THR HG23 H 5.214 16.808 8.333 1.00 . A A . 25 THR HG23 1 1 5 6608 1 1 25 THR N N 8.317 16.107 6.044 1.00 . A A . 25 THR N 1 1 5 6609 1 1 25 THR O O 6.523 14.156 6.975 1.00 . A A . 25 THR O 1 1 5 6610 1 1 25 THR OG1 O 7.208 16.762 9.419 1.00 . A A . 25 THR OG1 1 1 5 6611 1 1 26 GLY C C 7.926 11.441 8.122 1.00 . A A . 26 GLY C 1 1 5 6612 1 1 26 GLY CA C 7.381 12.524 9.055 1.00 . A A . 26 GLY CA 1 1 5 6613 1 1 26 GLY H H 8.678 14.135 9.301 1.00 . A A . 26 GLY H 1 1 5 6614 1 1 26 GLY HA2 H 7.629 12.279 10.087 1.00 . A A . 26 GLY HA2 1 1 5 6615 1 1 26 GLY HA3 H 6.293 12.554 8.987 1.00 . A A . 26 GLY HA3 1 1 5 6616 1 1 26 GLY N N 7.928 13.827 8.716 1.00 . A A . 26 GLY N 1 1 5 6617 1 1 26 GLY O O 9.041 10.958 8.310 1.00 . A A . 26 GLY O 1 1 5 6618 1 1 27 GLY C C 6.271 9.478 5.481 1.00 . A A . 27 GLY C 1 1 5 6619 1 1 27 GLY CA C 7.500 10.073 6.173 1.00 . A A . 27 GLY CA 1 1 5 6620 1 1 27 GLY H H 6.207 11.488 6.990 1.00 . A A . 27 GLY H 1 1 5 6621 1 1 27 GLY HA2 H 8.167 10.507 5.428 1.00 . A A . 27 GLY HA2 1 1 5 6622 1 1 27 GLY HA3 H 8.056 9.283 6.677 1.00 . A A . 27 GLY HA3 1 1 5 6623 1 1 27 GLY N N 7.113 11.090 7.136 1.00 . A A . 27 GLY N 1 1 5 6624 1 1 27 GLY O O 5.798 8.408 5.861 1.00 . A A . 27 GLY O 1 1 5 6625 1 1 28 LEU C C 3.436 9.619 4.680 1.00 . A A . 28 LEU C 1 1 5 6626 1 1 28 LEU CA C 4.627 9.754 3.729 1.00 . A A . 28 LEU CA 1 1 5 6627 1 1 28 LEU CB C 4.944 8.472 2.956 1.00 . A A . 28 LEU CB 1 1 5 6628 1 1 28 LEU CD1 C 6.580 6.998 1.728 1.00 . A A . 28 LEU CD1 1 1 5 6629 1 1 28 LEU CD2 C 6.805 9.522 1.617 1.00 . A A . 28 LEU CD2 1 1 5 6630 1 1 28 LEU CG C 6.386 8.322 2.469 1.00 . A A . 28 LEU CG 1 1 5 6631 1 1 28 LEU H H 6.182 11.066 4.175 1.00 . A A . 28 LEU H 1 1 5 6632 1 1 28 LEU HA H 4.397 10.525 2.995 1.00 . A A . 28 LEU HA 1 1 5 6633 1 1 28 LEU HB2 H 4.705 7.619 3.591 1.00 . A A . 28 LEU HB2 1 1 5 6634 1 1 28 LEU HB3 H 4.282 8.421 2.091 1.00 . A A . 28 LEU HB3 1 1 5 6635 1 1 28 LEU HD11 H 5.665 6.409 1.792 1.00 . A A . 28 LEU HD11 1 1 5 6636 1 1 28 LEU HD12 H 6.811 7.197 0.681 1.00 . A A . 28 LEU HD12 1 1 5 6637 1 1 28 LEU HD13 H 7.402 6.444 2.182 1.00 . A A . 28 LEU HD13 1 1 5 6638 1 1 28 LEU HD21 H 6.845 9.227 0.568 1.00 . A A . 28 LEU HD21 1 1 5 6639 1 1 28 LEU HD22 H 6.080 10.327 1.740 1.00 . A A . 28 LEU HD22 1 1 5 6640 1 1 28 LEU HD23 H 7.789 9.868 1.935 1.00 . A A . 28 LEU HD23 1 1 5 6641 1 1 28 LEU HG H 7.041 8.302 3.340 1.00 . A A . 28 LEU HG 1 1 5 6642 1 1 28 LEU N N 5.791 10.197 4.478 1.00 . A A . 28 LEU N 1 1 5 6643 1 1 28 LEU O O 3.569 9.837 5.883 1.00 . A A . 28 LEU O 1 1 5 6644 1 1 29 GLY C C 0.240 7.937 4.348 1.00 . A A . 29 GLY C 1 1 5 6645 1 1 29 GLY CA C 1.083 9.095 4.885 1.00 . A A . 29 GLY CA 1 1 5 6646 1 1 29 GLY H H 2.197 9.086 3.125 1.00 . A A . 29 GLY H 1 1 5 6647 1 1 29 GLY HA2 H 1.340 8.910 5.928 1.00 . A A . 29 GLY HA2 1 1 5 6648 1 1 29 GLY HA3 H 0.501 10.016 4.859 1.00 . A A . 29 GLY HA3 1 1 5 6649 1 1 29 GLY N N 2.297 9.261 4.104 1.00 . A A . 29 GLY N 1 1 5 6650 1 1 29 GLY O O -0.872 8.145 3.865 1.00 . A A . 29 GLY O 1 1 5 6651 1 1 30 ILE C C 0.429 4.383 4.920 1.00 . A A . 30 ILE C 1 1 5 6652 1 1 30 ILE CA C 0.115 5.549 3.981 1.00 . A A . 30 ILE CA 1 1 5 6653 1 1 30 ILE CB C 0.464 5.272 2.518 1.00 . A A . 30 ILE CB 1 1 5 6654 1 1 30 ILE CD1 C 2.536 3.948 1.958 1.00 . A A . 30 ILE CD1 1 1 5 6655 1 1 30 ILE CG1 C 1.976 5.332 2.293 1.00 . A A . 30 ILE CG1 1 1 5 6656 1 1 30 ILE CG2 C -0.293 6.220 1.585 1.00 . A A . 30 ILE CG2 1 1 5 6657 1 1 30 ILE H H 1.706 6.580 4.845 1.00 . A A . 30 ILE H 1 1 5 6658 1 1 30 ILE HA H -0.955 5.750 4.025 1.00 . A A . 30 ILE HA 1 1 5 6659 1 1 30 ILE HB H 0.142 4.259 2.276 1.00 . A A . 30 ILE HB 1 1 5 6660 1 1 30 ILE HD11 H 3.611 3.937 2.139 1.00 . A A . 30 ILE HD11 1 1 5 6661 1 1 30 ILE HD12 H 2.054 3.199 2.587 1.00 . A A . 30 ILE HD12 1 1 5 6662 1 1 30 ILE HD13 H 2.341 3.721 0.910 1.00 . A A . 30 ILE HD13 1 1 5 6663 1 1 30 ILE HG12 H 2.199 6.025 1.482 1.00 . A A . 30 ILE HG12 1 1 5 6664 1 1 30 ILE HG13 H 2.465 5.719 3.187 1.00 . A A . 30 ILE HG13 1 1 5 6665 1 1 30 ILE HG21 H 0.152 6.182 0.590 1.00 . A A . 30 ILE HG21 1 1 5 6666 1 1 30 ILE HG22 H -1.338 5.916 1.527 1.00 . A A . 30 ILE HG22 1 1 5 6667 1 1 30 ILE HG23 H -0.230 7.237 1.972 1.00 . A A . 30 ILE HG23 1 1 5 6668 1 1 30 ILE N N 0.802 6.741 4.451 1.00 . A A . 30 ILE N 1 1 5 6669 1 1 30 ILE O O 1.216 4.527 5.854 1.00 . A A . 30 ILE O 1 1 5 6670 1 1 31 SER C C 0.054 0.824 4.549 1.00 . A A . 31 SER C 1 1 5 6671 1 1 31 SER CA C -0.001 2.061 5.446 1.00 . A A . 31 SER CA 1 1 5 6672 1 1 31 SER CB C -1.108 1.911 6.491 1.00 . A A . 31 SER CB 1 1 5 6673 1 1 31 SER H H -0.842 3.143 3.877 1.00 . A A . 31 SER H 1 1 5 6674 1 1 31 SER HA H 0.954 2.212 5.949 1.00 . A A . 31 SER HA 1 1 5 6675 1 1 31 SER HB2 H -2.076 2.093 6.024 1.00 . A A . 31 SER HB2 1 1 5 6676 1 1 31 SER HB3 H -1.121 0.885 6.861 1.00 . A A . 31 SER HB3 1 1 5 6677 1 1 31 SER HG H -1.191 2.355 8.441 1.00 . A A . 31 SER HG 1 1 5 6678 1 1 31 SER N N -0.203 3.252 4.639 1.00 . A A . 31 SER N 1 1 5 6679 1 1 31 SER O O -0.496 0.826 3.448 1.00 . A A . 31 SER O 1 1 5 6680 1 1 31 SER OG O -0.935 2.806 7.586 1.00 . A A . 31 SER OG 1 1 5 6681 1 1 32 ILE C C 0.226 -2.586 5.113 1.00 . A A . 32 ILE C 1 1 5 6682 1 1 32 ILE CA C 0.855 -1.446 4.310 1.00 . A A . 32 ILE CA 1 1 5 6683 1 1 32 ILE CB C 2.319 -1.692 3.936 1.00 . A A . 32 ILE CB 1 1 5 6684 1 1 32 ILE CD1 C 4.512 -2.569 4.819 1.00 . A A . 32 ILE CD1 1 1 5 6685 1 1 32 ILE CG1 C 3.170 -1.931 5.185 1.00 . A A . 32 ILE CG1 1 1 5 6686 1 1 32 ILE CG2 C 2.866 -0.548 3.080 1.00 . A A . 32 ILE CG2 1 1 5 6687 1 1 32 ILE H H 1.165 -0.198 5.948 1.00 . A A . 32 ILE H 1 1 5 6688 1 1 32 ILE HA H 0.300 -1.331 3.379 1.00 . A A . 32 ILE HA 1 1 5 6689 1 1 32 ILE HB H 2.369 -2.598 3.333 1.00 . A A . 32 ILE HB 1 1 5 6690 1 1 32 ILE HD11 H 4.964 -3.001 5.712 1.00 . A A . 32 ILE HD11 1 1 5 6691 1 1 32 ILE HD12 H 4.353 -3.351 4.077 1.00 . A A . 32 ILE HD12 1 1 5 6692 1 1 32 ILE HD13 H 5.176 -1.808 4.409 1.00 . A A . 32 ILE HD13 1 1 5 6693 1 1 32 ILE HG12 H 3.341 -0.986 5.700 1.00 . A A . 32 ILE HG12 1 1 5 6694 1 1 32 ILE HG13 H 2.632 -2.579 5.877 1.00 . A A . 32 ILE HG13 1 1 5 6695 1 1 32 ILE HG21 H 3.845 -0.824 2.689 1.00 . A A . 32 ILE HG21 1 1 5 6696 1 1 32 ILE HG22 H 2.184 -0.356 2.252 1.00 . A A . 32 ILE HG22 1 1 5 6697 1 1 32 ILE HG23 H 2.958 0.350 3.690 1.00 . A A . 32 ILE HG23 1 1 5 6698 1 1 32 ILE N N 0.722 -0.204 5.052 1.00 . A A . 32 ILE N 1 1 5 6699 1 1 32 ILE O O -0.031 -2.441 6.307 1.00 . A A . 32 ILE O 1 1 5 6700 1 1 33 ALA C C -0.439 -6.072 4.142 1.00 . A A . 33 ALA C 1 1 5 6701 1 1 33 ALA CA C -0.601 -4.858 5.059 1.00 . A A . 33 ALA CA 1 1 5 6702 1 1 33 ALA CB C -2.067 -4.567 5.387 1.00 . A A . 33 ALA CB 1 1 5 6703 1 1 33 ALA H H 0.205 -3.804 3.453 1.00 . A A . 33 ALA H 1 1 5 6704 1 1 33 ALA HA H -0.063 -5.040 5.989 1.00 . A A . 33 ALA HA 1 1 5 6705 1 1 33 ALA HB1 H -2.606 -5.507 5.507 1.00 . A A . 33 ALA HB1 1 1 5 6706 1 1 33 ALA HB2 H -2.126 -3.994 6.312 1.00 . A A . 33 ALA HB2 1 1 5 6707 1 1 33 ALA HB3 H -2.514 -3.993 4.575 1.00 . A A . 33 ALA HB3 1 1 5 6708 1 1 33 ALA N N -0.006 -3.694 4.425 1.00 . A A . 33 ALA N 1 1 5 6709 1 1 33 ALA O O -0.953 -6.084 3.025 1.00 . A A . 33 ALA O 1 1 5 6710 1 1 34 GLY C C 2.004 -8.636 3.875 1.00 . A A . 34 GLY C 1 1 5 6711 1 1 34 GLY CA C 0.516 -8.280 3.889 1.00 . A A . 34 GLY CA 1 1 5 6712 1 1 34 GLY H H 0.694 -7.046 5.558 1.00 . A A . 34 GLY H 1 1 5 6713 1 1 34 GLY HA2 H -0.055 -9.101 4.323 1.00 . A A . 34 GLY HA2 1 1 5 6714 1 1 34 GLY HA3 H 0.160 -8.150 2.867 1.00 . A A . 34 GLY HA3 1 1 5 6715 1 1 34 GLY N N 0.279 -7.064 4.649 1.00 . A A . 34 GLY N 1 1 5 6716 1 1 34 GLY O O 2.741 -8.274 4.790 1.00 . A A . 34 GLY O 1 1 5 6717 1 1 35 GLY C C 3.936 -11.262 2.877 1.00 . A A . 35 GLY C 1 1 5 6718 1 1 35 GLY CA C 3.787 -9.752 2.681 1.00 . A A . 35 GLY CA 1 1 5 6719 1 1 35 GLY H H 1.794 -9.633 2.086 1.00 . A A . 35 GLY H 1 1 5 6720 1 1 35 GLY HA2 H 4.151 -9.472 1.693 1.00 . A A . 35 GLY HA2 1 1 5 6721 1 1 35 GLY HA3 H 4.404 -9.225 3.410 1.00 . A A . 35 GLY HA3 1 1 5 6722 1 1 35 GLY N N 2.400 -9.343 2.827 1.00 . A A . 35 GLY N 1 1 5 6723 1 1 35 GLY O O 3.197 -11.867 3.652 1.00 . A A . 35 GLY O 1 1 5 6724 1 1 36 LYS C C 5.032 -13.705 3.702 1.00 . A A . 36 LYS C 1 1 5 6725 1 1 36 LYS CA C 5.151 -13.256 2.244 1.00 . A A . 36 LYS CA 1 1 5 6726 1 1 36 LYS CB C 6.497 -13.598 1.603 1.00 . A A . 36 LYS CB 1 1 5 6727 1 1 36 LYS CD C 8.390 -15.265 1.593 1.00 . A A . 36 LYS CD 1 1 5 6728 1 1 36 LYS CE C 8.625 -15.108 0.090 1.00 . A A . 36 LYS CE 1 1 5 6729 1 1 36 LYS CG C 6.920 -15.028 1.946 1.00 . A A . 36 LYS CG 1 1 5 6730 1 1 36 LYS H H 5.492 -11.328 1.531 1.00 . A A . 36 LYS H 1 1 5 6731 1 1 36 LYS HA H 4.379 -13.760 1.663 1.00 . A A . 36 LYS HA 1 1 5 6732 1 1 36 LYS HB2 H 6.429 -13.485 0.521 1.00 . A A . 36 LYS HB2 1 1 5 6733 1 1 36 LYS HB3 H 7.258 -12.898 1.949 1.00 . A A . 36 LYS HB3 1 1 5 6734 1 1 36 LYS HD2 H 9.016 -14.560 2.139 1.00 . A A . 36 LYS HD2 1 1 5 6735 1 1 36 LYS HD3 H 8.686 -16.266 1.909 1.00 . A A . 36 LYS HD3 1 1 5 6736 1 1 36 LYS HE2 H 8.044 -15.853 -0.455 1.00 . A A . 36 LYS HE2 1 1 5 6737 1 1 36 LYS HE3 H 8.276 -14.129 -0.239 1.00 . A A . 36 LYS HE3 1 1 5 6738 1 1 36 LYS HG2 H 6.763 -15.213 3.009 1.00 . A A . 36 LYS HG2 1 1 5 6739 1 1 36 LYS HG3 H 6.293 -15.736 1.404 1.00 . A A . 36 LYS HG3 1 1 5 6740 1 1 36 LYS HZ1 H 10.480 -14.358 -0.325 1.00 . A A . 36 LYS HZ1 1 1 5 6741 1 1 36 LYS HZ2 H 10.515 -15.762 0.509 1.00 . A A . 36 LYS HZ2 1 1 5 6742 1 1 36 LYS HZ3 H 10.161 -15.768 -1.086 1.00 . A A . 36 LYS HZ3 1 1 5 6743 1 1 36 LYS N N 4.896 -11.828 2.160 1.00 . A A . 36 LYS N 1 1 5 6744 1 1 36 LYS NZ N 10.062 -15.262 -0.229 1.00 . A A . 36 LYS NZ 1 1 5 6745 1 1 36 LYS O O 5.620 -13.094 4.594 1.00 . A A . 36 LYS O 1 1 5 6746 1 1 37 GLY C C 2.836 -14.682 5.896 1.00 . A A . 37 GLY C 1 1 5 6747 1 1 37 GLY CA C 4.065 -15.308 5.233 1.00 . A A . 37 GLY CA 1 1 5 6748 1 1 37 GLY H H 3.794 -15.260 3.169 1.00 . A A . 37 GLY H 1 1 5 6749 1 1 37 GLY HA2 H 3.941 -16.389 5.178 1.00 . A A . 37 GLY HA2 1 1 5 6750 1 1 37 GLY HA3 H 4.947 -15.119 5.844 1.00 . A A . 37 GLY HA3 1 1 5 6751 1 1 37 GLY N N 4.268 -14.769 3.899 1.00 . A A . 37 GLY N 1 1 5 6752 1 1 37 GLY O O 1.929 -15.392 6.328 1.00 . A A . 37 GLY O 1 1 5 6753 1 1 38 SER C C 0.468 -12.834 5.737 1.00 . A A . 38 SER C 1 1 5 6754 1 1 38 SER CA C 1.742 -12.628 6.558 1.00 . A A . 38 SER CA 1 1 5 6755 1 1 38 SER CB C 2.066 -11.137 6.671 1.00 . A A . 38 SER CB 1 1 5 6756 1 1 38 SER H H 3.586 -12.788 5.601 1.00 . A A . 38 SER H 1 1 5 6757 1 1 38 SER HA H 1.627 -13.051 7.555 1.00 . A A . 38 SER HA 1 1 5 6758 1 1 38 SER HB2 H 2.640 -10.823 5.799 1.00 . A A . 38 SER HB2 1 1 5 6759 1 1 38 SER HB3 H 1.139 -10.564 6.665 1.00 . A A . 38 SER HB3 1 1 5 6760 1 1 38 SER HG H 2.443 -11.370 8.623 1.00 . A A . 38 SER HG 1 1 5 6761 1 1 38 SER N N 2.845 -13.358 5.955 1.00 . A A . 38 SER N 1 1 5 6762 1 1 38 SER O O 0.533 -13.181 4.558 1.00 . A A . 38 SER O 1 1 5 6763 1 1 38 SER OG O 2.800 -10.838 7.855 1.00 . A A . 38 SER OG 1 1 5 6764 1 1 39 THR C C -2.124 -11.712 4.644 1.00 . A A . 39 THR C 1 1 5 6765 1 1 39 THR CA C -1.950 -12.768 5.737 1.00 . A A . 39 THR CA 1 1 5 6766 1 1 39 THR CB C -3.037 -12.715 6.812 1.00 . A A . 39 THR CB 1 1 5 6767 1 1 39 THR CG2 C -4.443 -12.608 6.219 1.00 . A A . 39 THR CG2 1 1 5 6768 1 1 39 THR H H -0.707 -12.329 7.350 1.00 . A A . 39 THR H 1 1 5 6769 1 1 39 THR HA H -1.970 -13.741 5.247 1.00 . A A . 39 THR HA 1 1 5 6770 1 1 39 THR HB H -2.848 -11.904 7.516 1.00 . A A . 39 THR HB 1 1 5 6771 1 1 39 THR HG1 H -2.108 -14.182 7.808 1.00 . A A . 39 THR HG1 1 1 5 6772 1 1 39 THR HG21 H -5.108 -12.136 6.943 1.00 . A A . 39 THR HG21 1 1 5 6773 1 1 39 THR HG22 H -4.409 -12.007 5.310 1.00 . A A . 39 THR HG22 1 1 5 6774 1 1 39 THR HG23 H -4.814 -13.605 5.982 1.00 . A A . 39 THR HG23 1 1 5 6775 1 1 39 THR N N -0.662 -12.611 6.391 1.00 . A A . 39 THR N 1 1 5 6776 1 1 39 THR O O -1.643 -10.588 4.779 1.00 . A A . 39 THR O 1 1 5 6777 1 1 39 THR OG1 O -3.006 -14.012 7.402 1.00 . A A . 39 THR OG1 1 1 5 6778 1 1 40 PRO C C -4.149 -10.188 2.795 1.00 . A A . 40 PRO C 1 1 5 6779 1 1 40 PRO CA C -3.078 -11.222 2.442 1.00 . A A . 40 PRO CA 1 1 5 6780 1 1 40 PRO CB C -3.483 -12.127 1.290 1.00 . A A . 40 PRO CB 1 1 5 6781 1 1 40 PRO CD C -3.419 -13.444 3.364 1.00 . A A . 40 PRO CD 1 1 5 6782 1 1 40 PRO CG C -3.900 -13.445 1.922 1.00 . A A . 40 PRO CG 1 1 5 6783 1 1 40 PRO HA H -2.252 -10.699 2.230 1.00 . A A . 40 PRO HA 1 1 5 6784 1 1 40 PRO HB2 H -4.303 -11.691 0.720 1.00 . A A . 40 PRO HB2 1 1 5 6785 1 1 40 PRO HB3 H -2.654 -12.272 0.597 1.00 . A A . 40 PRO HB3 1 1 5 6786 1 1 40 PRO HD2 H -4.243 -13.618 4.056 1.00 . A A . 40 PRO HD2 1 1 5 6787 1 1 40 PRO HD3 H -2.685 -14.231 3.537 1.00 . A A . 40 PRO HD3 1 1 5 6788 1 1 40 PRO HG2 H -4.983 -13.563 1.880 1.00 . A A . 40 PRO HG2 1 1 5 6789 1 1 40 PRO HG3 H -3.467 -14.284 1.376 1.00 . A A . 40 PRO HG3 1 1 5 6790 1 1 40 PRO N N -2.833 -12.121 3.558 1.00 . A A . 40 PRO N 1 1 5 6791 1 1 40 PRO O O -5.186 -10.532 3.360 1.00 . A A . 40 PRO O 1 1 5 6792 1 1 41 TYR C C -6.126 -8.088 2.016 1.00 . A A . 41 TYR C 1 1 5 6793 1 1 41 TYR CA C -4.786 -7.857 2.719 1.00 . A A . 41 TYR CA 1 1 5 6794 1 1 41 TYR CB C -4.136 -6.595 2.149 1.00 . A A . 41 TYR CB 1 1 5 6795 1 1 41 TYR CD1 C -4.981 -4.704 3.587 1.00 . A A . 41 TYR CD1 1 1 5 6796 1 1 41 TYR CD2 C -5.685 -4.794 1.304 1.00 . A A . 41 TYR CD2 1 1 5 6797 1 1 41 TYR CE1 C -5.757 -3.506 3.779 1.00 . A A . 41 TYR CE1 1 1 5 6798 1 1 41 TYR CE2 C -6.461 -3.597 1.496 1.00 . A A . 41 TYR CE2 1 1 5 6799 1 1 41 TYR CG C -4.961 -5.323 2.353 1.00 . A A . 41 TYR CG 1 1 5 6800 1 1 41 TYR CZ C -6.459 -3.012 2.724 1.00 . A A . 41 TYR CZ 1 1 5 6801 1 1 41 TYR H H -3.015 -8.672 1.987 1.00 . A A . 41 TYR H 1 1 5 6802 1 1 41 TYR HA H -4.952 -7.818 3.796 1.00 . A A . 41 TYR HA 1 1 5 6803 1 1 41 TYR HB2 H -3.159 -6.460 2.614 1.00 . A A . 41 TYR HB2 1 1 5 6804 1 1 41 TYR HB3 H -3.964 -6.737 1.082 1.00 . A A . 41 TYR HB3 1 1 5 6805 1 1 41 TYR HD1 H -4.409 -5.121 4.415 1.00 . A A . 41 TYR HD1 1 1 5 6806 1 1 41 TYR HD2 H -5.669 -5.283 0.330 1.00 . A A . 41 TYR HD2 1 1 5 6807 1 1 41 TYR HE1 H -5.782 -3.007 4.747 1.00 . A A . 41 TYR HE1 1 1 5 6808 1 1 41 TYR HE2 H -7.037 -3.169 0.676 1.00 . A A . 41 TYR HE2 1 1 5 6809 1 1 41 TYR HH H -7.366 -1.738 3.880 1.00 . A A . 41 TYR HH 1 1 5 6810 1 1 41 TYR N N -3.861 -8.943 2.447 1.00 . A A . 41 TYR N 1 1 5 6811 1 1 41 TYR O O -7.179 -7.744 2.551 1.00 . A A . 41 TYR O 1 1 5 6812 1 1 41 TYR OH O -7.192 -1.881 2.905 1.00 . A A . 41 TYR OH 1 1 5 6813 1 1 42 LYS C C -6.921 -10.042 -0.978 1.00 . A A . 42 LYS C 1 1 5 6814 1 1 42 LYS CA C -7.234 -8.949 0.047 1.00 . A A . 42 LYS CA 1 1 5 6815 1 1 42 LYS CB C -7.783 -7.663 -0.574 1.00 . A A . 42 LYS CB 1 1 5 6816 1 1 42 LYS CD C -7.769 -6.217 -2.641 1.00 . A A . 42 LYS CD 1 1 5 6817 1 1 42 LYS CE C -7.286 -4.832 -2.207 1.00 . A A . 42 LYS CE 1 1 5 6818 1 1 42 LYS CG C -7.041 -7.319 -1.868 1.00 . A A . 42 LYS CG 1 1 5 6819 1 1 42 LYS H H -5.181 -8.944 0.401 1.00 . A A . 42 LYS H 1 1 5 6820 1 1 42 LYS HA H -7.993 -9.325 0.732 1.00 . A A . 42 LYS HA 1 1 5 6821 1 1 42 LYS HB2 H -8.847 -7.779 -0.781 1.00 . A A . 42 LYS HB2 1 1 5 6822 1 1 42 LYS HB3 H -7.684 -6.841 0.135 1.00 . A A . 42 LYS HB3 1 1 5 6823 1 1 42 LYS HD2 H -7.602 -6.347 -3.710 1.00 . A A . 42 LYS HD2 1 1 5 6824 1 1 42 LYS HD3 H -8.843 -6.300 -2.474 1.00 . A A . 42 LYS HD3 1 1 5 6825 1 1 42 LYS HE2 H -6.514 -4.932 -1.445 1.00 . A A . 42 LYS HE2 1 1 5 6826 1 1 42 LYS HE3 H -6.833 -4.317 -3.054 1.00 . A A . 42 LYS HE3 1 1 5 6827 1 1 42 LYS HG2 H -6.027 -6.995 -1.635 1.00 . A A . 42 LYS HG2 1 1 5 6828 1 1 42 LYS HG3 H -6.956 -8.210 -2.490 1.00 . A A . 42 LYS HG3 1 1 5 6829 1 1 42 LYS HZ1 H -9.019 -3.771 -2.430 1.00 . A A . 42 LYS HZ1 1 1 5 6830 1 1 42 LYS HZ2 H -8.924 -4.576 -1.012 1.00 . A A . 42 LYS HZ2 1 1 5 6831 1 1 42 LYS HZ3 H -8.059 -3.209 -1.235 1.00 . A A . 42 LYS HZ3 1 1 5 6832 1 1 42 LYS N N -6.041 -8.668 0.828 1.00 . A A . 42 LYS N 1 1 5 6833 1 1 42 LYS NZ N -8.413 -4.032 -1.678 1.00 . A A . 42 LYS NZ 1 1 5 6834 1 1 42 LYS O O -5.833 -10.067 -1.551 1.00 . A A . 42 LYS O 1 1 5 6835 1 1 43 GLY C C -6.527 -12.877 -1.761 1.00 . A A . 43 GLY C 1 1 5 6836 1 1 43 GLY CA C -7.737 -12.011 -2.121 1.00 . A A . 43 GLY CA 1 1 5 6837 1 1 43 GLY H H -8.776 -10.891 -0.705 1.00 . A A . 43 GLY H 1 1 5 6838 1 1 43 GLY HA2 H -8.638 -12.624 -2.128 1.00 . A A . 43 GLY HA2 1 1 5 6839 1 1 43 GLY HA3 H -7.615 -11.611 -3.127 1.00 . A A . 43 GLY HA3 1 1 5 6840 1 1 43 GLY N N -7.894 -10.919 -1.176 1.00 . A A . 43 GLY N 1 1 5 6841 1 1 43 GLY O O -5.674 -12.463 -0.978 1.00 . A A . 43 GLY O 1 1 5 6842 1 1 44 ASP C C -4.166 -14.537 -2.879 1.00 . A A . 44 ASP C 1 1 5 6843 1 1 44 ASP CA C -5.403 -14.991 -2.101 1.00 . A A . 44 ASP CA 1 1 5 6844 1 1 44 ASP CB C -5.763 -16.402 -2.569 1.00 . A A . 44 ASP CB 1 1 5 6845 1 1 44 ASP CG C -6.312 -17.324 -1.478 1.00 . A A . 44 ASP CG 1 1 5 6846 1 1 44 ASP H H -7.192 -14.392 -2.985 1.00 . A A . 44 ASP H 1 1 5 6847 1 1 44 ASP HA H -5.249 -14.969 -1.023 1.00 . A A . 44 ASP HA 1 1 5 6848 1 1 44 ASP HB2 H -6.503 -16.327 -3.366 1.00 . A A . 44 ASP HB2 1 1 5 6849 1 1 44 ASP HB3 H -4.875 -16.864 -3.001 1.00 . A A . 44 ASP HB3 1 1 5 6850 1 1 44 ASP N N -6.493 -14.063 -2.350 1.00 . A A . 44 ASP N 1 1 5 6851 1 1 44 ASP O O -3.802 -15.145 -3.884 1.00 . A A . 44 ASP O 1 1 5 6852 1 1 44 ASP OD1 O -5.873 -17.157 -0.320 1.00 . A A . 44 ASP OD1 1 1 5 6853 1 1 44 ASP OD2 O -7.157 -18.176 -1.828 1.00 . A A . 44 ASP OD2 1 1 5 6854 1 1 45 ASP C C -1.412 -12.401 -1.943 1.00 . A A . 45 ASP C 1 1 5 6855 1 1 45 ASP CA C -2.363 -12.930 -3.018 1.00 . A A . 45 ASP CA 1 1 5 6856 1 1 45 ASP CB C -2.717 -11.768 -3.949 1.00 . A A . 45 ASP CB 1 1 5 6857 1 1 45 ASP CG C -2.720 -12.112 -5.440 1.00 . A A . 45 ASP CG 1 1 5 6858 1 1 45 ASP H H -3.854 -12.984 -1.564 1.00 . A A . 45 ASP H 1 1 5 6859 1 1 45 ASP HA H -1.936 -13.759 -3.582 1.00 . A A . 45 ASP HA 1 1 5 6860 1 1 45 ASP HB2 H -3.703 -11.391 -3.676 1.00 . A A . 45 ASP HB2 1 1 5 6861 1 1 45 ASP HB3 H -2.009 -10.958 -3.779 1.00 . A A . 45 ASP HB3 1 1 5 6862 1 1 45 ASP N N -3.552 -13.472 -2.383 1.00 . A A . 45 ASP N 1 1 5 6863 1 1 45 ASP O O -1.737 -11.448 -1.236 1.00 . A A . 45 ASP O 1 1 5 6864 1 1 45 ASP OD1 O -2.858 -13.316 -5.744 1.00 . A A . 45 ASP OD1 1 1 5 6865 1 1 45 ASP OD2 O -2.585 -11.162 -6.241 1.00 . A A . 45 ASP OD2 1 1 5 6866 1 1 46 GLU C C 1.507 -11.415 -1.365 1.00 . A A . 46 GLU C 1 1 5 6867 1 1 46 GLU CA C 0.745 -12.648 -0.876 1.00 . A A . 46 GLU CA 1 1 5 6868 1 1 46 GLU CB C 1.703 -13.803 -0.578 1.00 . A A . 46 GLU CB 1 1 5 6869 1 1 46 GLU CD C 1.927 -16.117 0.400 1.00 . A A . 46 GLU CD 1 1 5 6870 1 1 46 GLU CG C 0.958 -14.989 0.036 1.00 . A A . 46 GLU CG 1 1 5 6871 1 1 46 GLU H H 0.000 -13.816 -2.432 1.00 . A A . 46 GLU H 1 1 5 6872 1 1 46 GLU HA H 0.187 -12.405 0.028 1.00 . A A . 46 GLU HA 1 1 5 6873 1 1 46 GLU HB2 H 2.199 -14.116 -1.497 1.00 . A A . 46 GLU HB2 1 1 5 6874 1 1 46 GLU HB3 H 2.483 -13.465 0.105 1.00 . A A . 46 GLU HB3 1 1 5 6875 1 1 46 GLU HG2 H 0.422 -14.665 0.928 1.00 . A A . 46 GLU HG2 1 1 5 6876 1 1 46 GLU HG3 H 0.213 -15.359 -0.667 1.00 . A A . 46 GLU HG3 1 1 5 6877 1 1 46 GLU N N -0.256 -13.042 -1.853 1.00 . A A . 46 GLU N 1 1 5 6878 1 1 46 GLU O O 2.734 -11.429 -1.441 1.00 . A A . 46 GLU O 1 1 5 6879 1 1 46 GLU OE1 O 2.663 -16.549 -0.514 1.00 . A A . 46 GLU OE1 1 1 5 6880 1 1 46 GLU OE2 O 1.910 -16.521 1.582 1.00 . A A . 46 GLU OE2 1 1 5 6881 1 1 47 GLY C C 1.210 -8.030 -1.113 1.00 . A A . 47 GLY C 1 1 5 6882 1 1 47 GLY CA C 1.335 -9.138 -2.161 1.00 . A A . 47 GLY CA 1 1 5 6883 1 1 47 GLY H H -0.251 -10.373 -1.617 1.00 . A A . 47 GLY H 1 1 5 6884 1 1 47 GLY HA2 H 2.386 -9.299 -2.402 1.00 . A A . 47 GLY HA2 1 1 5 6885 1 1 47 GLY HA3 H 0.841 -8.829 -3.082 1.00 . A A . 47 GLY HA3 1 1 5 6886 1 1 47 GLY N N 0.747 -10.377 -1.682 1.00 . A A . 47 GLY N 1 1 5 6887 1 1 47 GLY O O 0.446 -8.158 -0.158 1.00 . A A . 47 GLY O 1 1 5 6888 1 1 48 ILE C C 0.901 -4.832 -0.870 1.00 . A A . 48 ILE C 1 1 5 6889 1 1 48 ILE CA C 1.957 -5.839 -0.412 1.00 . A A . 48 ILE CA 1 1 5 6890 1 1 48 ILE CB C 3.359 -5.241 -0.276 1.00 . A A . 48 ILE CB 1 1 5 6891 1 1 48 ILE CD1 C 3.709 -6.732 1.728 1.00 . A A . 48 ILE CD1 1 1 5 6892 1 1 48 ILE CG1 C 4.309 -6.221 0.417 1.00 . A A . 48 ILE CG1 1 1 5 6893 1 1 48 ILE CG2 C 3.310 -3.888 0.438 1.00 . A A . 48 ILE CG2 1 1 5 6894 1 1 48 ILE H H 2.592 -6.872 -2.106 1.00 . A A . 48 ILE H 1 1 5 6895 1 1 48 ILE HA H 1.672 -6.218 0.569 1.00 . A A . 48 ILE HA 1 1 5 6896 1 1 48 ILE HB H 3.753 -5.063 -1.276 1.00 . A A . 48 ILE HB 1 1 5 6897 1 1 48 ILE HD11 H 3.031 -7.559 1.519 1.00 . A A . 48 ILE HD11 1 1 5 6898 1 1 48 ILE HD12 H 4.509 -7.075 2.384 1.00 . A A . 48 ILE HD12 1 1 5 6899 1 1 48 ILE HD13 H 3.160 -5.926 2.215 1.00 . A A . 48 ILE HD13 1 1 5 6900 1 1 48 ILE HG12 H 4.515 -7.061 -0.245 1.00 . A A . 48 ILE HG12 1 1 5 6901 1 1 48 ILE HG13 H 5.261 -5.730 0.615 1.00 . A A . 48 ILE HG13 1 1 5 6902 1 1 48 ILE HG21 H 2.302 -3.710 0.811 1.00 . A A . 48 ILE HG21 1 1 5 6903 1 1 48 ILE HG22 H 4.010 -3.893 1.274 1.00 . A A . 48 ILE HG22 1 1 5 6904 1 1 48 ILE HG23 H 3.584 -3.098 -0.261 1.00 . A A . 48 ILE HG23 1 1 5 6905 1 1 48 ILE N N 1.973 -6.968 -1.327 1.00 . A A . 48 ILE N 1 1 5 6906 1 1 48 ILE O O 1.071 -4.170 -1.892 1.00 . A A . 48 ILE O 1 1 5 6907 1 1 49 PHE C C -1.352 -2.723 0.644 1.00 . A A . 49 PHE C 1 1 5 6908 1 1 49 PHE CA C -1.253 -3.834 -0.403 1.00 . A A . 49 PHE CA 1 1 5 6909 1 1 49 PHE CB C -2.546 -4.651 -0.387 1.00 . A A . 49 PHE CB 1 1 5 6910 1 1 49 PHE CD1 C -1.787 -6.433 -1.974 1.00 . A A . 49 PHE CD1 1 1 5 6911 1 1 49 PHE CD2 C -3.871 -5.410 -2.372 1.00 . A A . 49 PHE CD2 1 1 5 6912 1 1 49 PHE CE1 C -1.969 -7.250 -3.122 1.00 . A A . 49 PHE CE1 1 1 5 6913 1 1 49 PHE CE2 C -4.053 -6.226 -3.519 1.00 . A A . 49 PHE CE2 1 1 5 6914 1 1 49 PHE CG C -2.742 -5.531 -1.623 1.00 . A A . 49 PHE CG 1 1 5 6915 1 1 49 PHE CZ C -3.099 -7.129 -3.870 1.00 . A A . 49 PHE CZ 1 1 5 6916 1 1 49 PHE H H -0.299 -5.292 0.739 1.00 . A A . 49 PHE H 1 1 5 6917 1 1 49 PHE HA H -1.035 -3.395 -1.377 1.00 . A A . 49 PHE HA 1 1 5 6918 1 1 49 PHE HB2 H -2.553 -5.283 0.501 1.00 . A A . 49 PHE HB2 1 1 5 6919 1 1 49 PHE HB3 H -3.393 -3.970 -0.300 1.00 . A A . 49 PHE HB3 1 1 5 6920 1 1 49 PHE HD1 H -0.882 -6.530 -1.374 1.00 . A A . 49 PHE HD1 1 1 5 6921 1 1 49 PHE HD2 H -4.637 -4.686 -2.091 1.00 . A A . 49 PHE HD2 1 1 5 6922 1 1 49 PHE HE1 H -1.204 -7.973 -3.403 1.00 . A A . 49 PHE HE1 1 1 5 6923 1 1 49 PHE HE2 H -4.958 -6.129 -4.119 1.00 . A A . 49 PHE HE2 1 1 5 6924 1 1 49 PHE HZ H -3.238 -7.755 -4.751 1.00 . A A . 49 PHE HZ 1 1 5 6925 1 1 49 PHE N N -0.168 -4.749 -0.091 1.00 . A A . 49 PHE N 1 1 5 6926 1 1 49 PHE O O -0.909 -2.894 1.779 1.00 . A A . 49 PHE O 1 1 5 6927 1 1 50 ILE C C -3.126 -0.814 2.193 1.00 . A A . 50 ILE C 1 1 5 6928 1 1 50 ILE CA C -2.098 -0.471 1.113 1.00 . A A . 50 ILE CA 1 1 5 6929 1 1 50 ILE CB C -2.443 0.787 0.313 1.00 . A A . 50 ILE CB 1 1 5 6930 1 1 50 ILE CD1 C 0.035 0.882 -0.147 1.00 . A A . 50 ILE CD1 1 1 5 6931 1 1 50 ILE CG1 C -1.364 1.086 -0.731 1.00 . A A . 50 ILE CG1 1 1 5 6932 1 1 50 ILE CG2 C -2.687 1.978 1.242 1.00 . A A . 50 ILE CG2 1 1 5 6933 1 1 50 ILE H H -2.292 -1.479 -0.700 1.00 . A A . 50 ILE H 1 1 5 6934 1 1 50 ILE HA H -1.137 -0.293 1.596 1.00 . A A . 50 ILE HA 1 1 5 6935 1 1 50 ILE HB H -3.372 0.605 -0.227 1.00 . A A . 50 ILE HB 1 1 5 6936 1 1 50 ILE HD11 H 0.071 1.292 0.863 1.00 . A A . 50 ILE HD11 1 1 5 6937 1 1 50 ILE HD12 H 0.264 -0.183 -0.115 1.00 . A A . 50 ILE HD12 1 1 5 6938 1 1 50 ILE HD13 H 0.767 1.393 -0.772 1.00 . A A . 50 ILE HD13 1 1 5 6939 1 1 50 ILE HG12 H -1.500 0.436 -1.595 1.00 . A A . 50 ILE HG12 1 1 5 6940 1 1 50 ILE HG13 H -1.470 2.112 -1.084 1.00 . A A . 50 ILE HG13 1 1 5 6941 1 1 50 ILE HG21 H -2.611 2.904 0.673 1.00 . A A . 50 ILE HG21 1 1 5 6942 1 1 50 ILE HG22 H -3.682 1.900 1.679 1.00 . A A . 50 ILE HG22 1 1 5 6943 1 1 50 ILE HG23 H -1.940 1.978 2.037 1.00 . A A . 50 ILE HG23 1 1 5 6944 1 1 50 ILE N N -1.935 -1.609 0.225 1.00 . A A . 50 ILE N 1 1 5 6945 1 1 50 ILE O O -4.142 -1.448 1.909 1.00 . A A . 50 ILE O 1 1 5 6946 1 1 51 SER C C -4.430 0.656 4.935 1.00 . A A . 51 SER C 1 1 5 6947 1 1 51 SER CA C -3.714 -0.634 4.532 1.00 . A A . 51 SER CA 1 1 5 6948 1 1 51 SER CB C -2.943 -1.207 5.723 1.00 . A A . 51 SER CB 1 1 5 6949 1 1 51 SER H H -2.000 0.134 3.631 1.00 . A A . 51 SER H 1 1 5 6950 1 1 51 SER HA H -4.430 -1.374 4.174 1.00 . A A . 51 SER HA 1 1 5 6951 1 1 51 SER HB2 H -2.595 -2.211 5.480 1.00 . A A . 51 SER HB2 1 1 5 6952 1 1 51 SER HB3 H -2.057 -0.599 5.908 1.00 . A A . 51 SER HB3 1 1 5 6953 1 1 51 SER HG H -4.293 -2.088 6.909 1.00 . A A . 51 SER HG 1 1 5 6954 1 1 51 SER N N -2.828 -0.381 3.408 1.00 . A A . 51 SER N 1 1 5 6955 1 1 51 SER O O -5.490 0.613 5.558 1.00 . A A . 51 SER O 1 1 5 6956 1 1 51 SER OG O -3.741 -1.254 6.902 1.00 . A A . 51 SER OG 1 1 5 6957 1 1 52 ARG C C -3.747 4.158 4.010 1.00 . A A . 52 ARG C 1 1 5 6958 1 1 52 ARG CA C -4.391 3.074 4.876 1.00 . A A . 52 ARG CA 1 1 5 6959 1 1 52 ARG CB C -4.186 3.421 6.352 1.00 . A A . 52 ARG CB 1 1 5 6960 1 1 52 ARG CD C -4.952 5.258 7.901 1.00 . A A . 52 ARG CD 1 1 5 6961 1 1 52 ARG CG C -5.393 4.179 6.909 1.00 . A A . 52 ARG CG 1 1 5 6962 1 1 52 ARG CZ C -7.052 5.736 9.156 1.00 . A A . 52 ARG CZ 1 1 5 6963 1 1 52 ARG H H -2.962 1.800 4.055 1.00 . A A . 52 ARG H 1 1 5 6964 1 1 52 ARG HA H -5.454 2.975 4.655 1.00 . A A . 52 ARG HA 1 1 5 6965 1 1 52 ARG HB2 H -4.030 2.508 6.926 1.00 . A A . 52 ARG HB2 1 1 5 6966 1 1 52 ARG HB3 H -3.288 4.027 6.466 1.00 . A A . 52 ARG HB3 1 1 5 6967 1 1 52 ARG HD2 H -4.526 4.794 8.790 1.00 . A A . 52 ARG HD2 1 1 5 6968 1 1 52 ARG HD3 H -4.171 5.875 7.457 1.00 . A A . 52 ARG HD3 1 1 5 6969 1 1 52 ARG HE H -6.191 7.002 7.850 1.00 . A A . 52 ARG HE 1 1 5 6970 1 1 52 ARG HG2 H -5.948 4.638 6.091 1.00 . A A . 52 ARG HG2 1 1 5 6971 1 1 52 ARG HG3 H -6.070 3.481 7.402 1.00 . A A . 52 ARG HG3 1 1 5 6972 1 1 52 ARG HH11 H -6.225 3.918 9.545 1.00 . A A . 52 ARG HH11 1 1 5 6973 1 1 52 ARG HH12 H -7.686 4.265 10.410 1.00 . A A . 52 ARG HH12 1 1 5 6974 1 1 52 ARG HH21 H -8.117 7.460 8.991 1.00 . A A . 52 ARG HH21 1 1 5 6975 1 1 52 ARG HH22 H -8.769 6.293 10.092 1.00 . A A . 52 ARG HH22 1 1 5 6976 1 1 52 ARG N N -3.824 1.774 4.562 1.00 . A A . 52 ARG N 1 1 5 6977 1 1 52 ARG NE N -6.109 6.102 8.278 1.00 . A A . 52 ARG NE 1 1 5 6978 1 1 52 ARG NH1 N -6.982 4.539 9.754 1.00 . A A . 52 ARG NH1 1 1 5 6979 1 1 52 ARG NH2 N -8.065 6.566 9.437 1.00 . A A . 52 ARG NH2 1 1 5 6980 1 1 52 ARG O O -2.586 4.038 3.621 1.00 . A A . 52 ARG O 1 1 5 6981 1 1 53 VAL C C -4.406 7.618 3.601 1.00 . A A . 53 VAL C 1 1 5 6982 1 1 53 VAL CA C -4.048 6.296 2.920 1.00 . A A . 53 VAL CA 1 1 5 6983 1 1 53 VAL CB C -4.608 6.183 1.501 1.00 . A A . 53 VAL CB 1 1 5 6984 1 1 53 VAL CG1 C -4.651 7.551 0.818 1.00 . A A . 53 VAL CG1 1 1 5 6985 1 1 53 VAL CG2 C -3.803 5.181 0.671 1.00 . A A . 53 VAL CG2 1 1 5 6986 1 1 53 VAL H H -5.471 5.281 4.054 1.00 . A A . 53 VAL H 1 1 5 6987 1 1 53 VAL HA H -2.962 6.214 2.862 1.00 . A A . 53 VAL HA 1 1 5 6988 1 1 53 VAL HB H -5.631 5.812 1.573 1.00 . A A . 53 VAL HB 1 1 5 6989 1 1 53 VAL HG11 H -5.007 7.436 -0.206 1.00 . A A . 53 VAL HG11 1 1 5 6990 1 1 53 VAL HG12 H -5.326 8.210 1.365 1.00 . A A . 53 VAL HG12 1 1 5 6991 1 1 53 VAL HG13 H -3.651 7.984 0.808 1.00 . A A . 53 VAL HG13 1 1 5 6992 1 1 53 VAL HG21 H -2.978 4.794 1.270 1.00 . A A . 53 VAL HG21 1 1 5 6993 1 1 53 VAL HG22 H -4.449 4.358 0.368 1.00 . A A . 53 VAL HG22 1 1 5 6994 1 1 53 VAL HG23 H -3.407 5.678 -0.214 1.00 . A A . 53 VAL HG23 1 1 5 6995 1 1 53 VAL N N -4.528 5.191 3.733 1.00 . A A . 53 VAL N 1 1 5 6996 1 1 53 VAL O O -5.554 8.055 3.550 1.00 . A A . 53 VAL O 1 1 5 6997 1 1 54 SER C C -4.315 10.473 3.996 1.00 . A A . 54 SER C 1 1 5 6998 1 1 54 SER CA C -3.596 9.482 4.913 1.00 . A A . 54 SER CA 1 1 5 6999 1 1 54 SER CB C -2.261 10.065 5.382 1.00 . A A . 54 SER CB 1 1 5 7000 1 1 54 SER H H -2.470 7.856 4.259 1.00 . A A . 54 SER H 1 1 5 7001 1 1 54 SER HA H -4.213 9.245 5.779 1.00 . A A . 54 SER HA 1 1 5 7002 1 1 54 SER HB2 H -1.643 10.297 4.515 1.00 . A A . 54 SER HB2 1 1 5 7003 1 1 54 SER HB3 H -2.440 11.003 5.906 1.00 . A A . 54 SER HB3 1 1 5 7004 1 1 54 SER HG H -1.160 9.671 7.005 1.00 . A A . 54 SER HG 1 1 5 7005 1 1 54 SER N N -3.401 8.218 4.222 1.00 . A A . 54 SER N 1 1 5 7006 1 1 54 SER O O -3.726 10.986 3.046 1.00 . A A . 54 SER O 1 1 5 7007 1 1 54 SER OG O -1.559 9.168 6.238 1.00 . A A . 54 SER OG 1 1 5 7008 1 1 55 GLU C C -5.672 12.981 3.395 1.00 . A A . 55 GLU C 1 1 5 7009 1 1 55 GLU CA C -6.385 11.634 3.529 1.00 . A A . 55 GLU CA 1 1 5 7010 1 1 55 GLU CB C -7.774 11.809 4.147 1.00 . A A . 55 GLU CB 1 1 5 7011 1 1 55 GLU CD C -10.161 11.937 3.342 1.00 . A A . 55 GLU CD 1 1 5 7012 1 1 55 GLU CG C -8.848 11.154 3.275 1.00 . A A . 55 GLU CG 1 1 5 7013 1 1 55 GLU H H -6.051 10.292 5.087 1.00 . A A . 55 GLU H 1 1 5 7014 1 1 55 GLU HA H -6.486 11.169 2.549 1.00 . A A . 55 GLU HA 1 1 5 7015 1 1 55 GLU HB2 H -7.791 11.367 5.143 1.00 . A A . 55 GLU HB2 1 1 5 7016 1 1 55 GLU HB3 H -7.993 12.870 4.264 1.00 . A A . 55 GLU HB3 1 1 5 7017 1 1 55 GLU HG2 H -8.502 11.105 2.242 1.00 . A A . 55 GLU HG2 1 1 5 7018 1 1 55 GLU HG3 H -9.014 10.129 3.605 1.00 . A A . 55 GLU HG3 1 1 5 7019 1 1 55 GLU N N -5.579 10.713 4.313 1.00 . A A . 55 GLU N 1 1 5 7020 1 1 55 GLU O O -5.467 13.471 2.285 1.00 . A A . 55 GLU O 1 1 5 7021 1 1 55 GLU OE1 O -10.877 11.758 4.350 1.00 . A A . 55 GLU OE1 1 1 5 7022 1 1 55 GLU OE2 O -10.418 12.697 2.383 1.00 . A A . 55 GLU OE2 1 1 5 7023 1 1 56 GLU C C -3.113 14.613 4.613 1.00 . A A . 56 GLU C 1 1 5 7024 1 1 56 GLU CA C -4.628 14.823 4.564 1.00 . A A . 56 GLU CA 1 1 5 7025 1 1 56 GLU CB C -5.102 15.677 5.742 1.00 . A A . 56 GLU CB 1 1 5 7026 1 1 56 GLU CD C -6.711 17.470 6.486 1.00 . A A . 56 GLU CD 1 1 5 7027 1 1 56 GLU CG C -6.137 16.708 5.289 1.00 . A A . 56 GLU CG 1 1 5 7028 1 1 56 GLU H H -5.484 13.137 5.438 1.00 . A A . 56 GLU H 1 1 5 7029 1 1 56 GLU HA H -4.903 15.316 3.632 1.00 . A A . 56 GLU HA 1 1 5 7030 1 1 56 GLU HB2 H -5.534 15.035 6.510 1.00 . A A . 56 GLU HB2 1 1 5 7031 1 1 56 GLU HB3 H -4.250 16.185 6.193 1.00 . A A . 56 GLU HB3 1 1 5 7032 1 1 56 GLU HG2 H -5.677 17.410 4.594 1.00 . A A . 56 GLU HG2 1 1 5 7033 1 1 56 GLU HG3 H -6.943 16.209 4.752 1.00 . A A . 56 GLU HG3 1 1 5 7034 1 1 56 GLU N N -5.314 13.542 4.540 1.00 . A A . 56 GLU N 1 1 5 7035 1 1 56 GLU O O -2.429 15.198 5.452 1.00 . A A . 56 GLU O 1 1 5 7036 1 1 56 GLU OE1 O -5.898 18.085 7.209 1.00 . A A . 56 GLU OE1 1 1 5 7037 1 1 56 GLU OE2 O -7.949 17.421 6.649 1.00 . A A . 56 GLU OE2 1 1 5 7038 1 1 57 GLY C C -0.668 13.745 2.228 1.00 . A A . 57 GLY C 1 1 5 7039 1 1 57 GLY CA C -1.213 13.482 3.634 1.00 . A A . 57 GLY CA 1 1 5 7040 1 1 57 GLY H H -3.197 13.305 3.026 1.00 . A A . 57 GLY H 1 1 5 7041 1 1 57 GLY HA2 H -0.674 14.095 4.357 1.00 . A A . 57 GLY HA2 1 1 5 7042 1 1 57 GLY HA3 H -1.039 12.441 3.906 1.00 . A A . 57 GLY HA3 1 1 5 7043 1 1 57 GLY N N -2.634 13.777 3.704 1.00 . A A . 57 GLY N 1 1 5 7044 1 1 57 GLY O O -1.412 14.143 1.334 1.00 . A A . 57 GLY O 1 1 5 7045 1 1 58 PRO C C 0.966 12.593 -0.189 1.00 . A A . 58 PRO C 1 1 5 7046 1 1 58 PRO CA C 1.316 13.713 0.793 1.00 . A A . 58 PRO CA 1 1 5 7047 1 1 58 PRO CB C 2.800 13.778 1.114 1.00 . A A . 58 PRO CB 1 1 5 7048 1 1 58 PRO CD C 1.576 13.035 3.111 1.00 . A A . 58 PRO CD 1 1 5 7049 1 1 58 PRO CG C 2.957 13.145 2.487 1.00 . A A . 58 PRO CG 1 1 5 7050 1 1 58 PRO HA H 0.991 14.559 0.370 1.00 . A A . 58 PRO HA 1 1 5 7051 1 1 58 PRO HB2 H 3.386 13.242 0.367 1.00 . A A . 58 PRO HB2 1 1 5 7052 1 1 58 PRO HB3 H 3.154 14.809 1.117 1.00 . A A . 58 PRO HB3 1 1 5 7053 1 1 58 PRO HD2 H 1.352 12.008 3.399 1.00 . A A . 58 PRO HD2 1 1 5 7054 1 1 58 PRO HD3 H 1.499 13.643 4.012 1.00 . A A . 58 PRO HD3 1 1 5 7055 1 1 58 PRO HG2 H 3.418 12.161 2.403 1.00 . A A . 58 PRO HG2 1 1 5 7056 1 1 58 PRO HG3 H 3.612 13.750 3.114 1.00 . A A . 58 PRO HG3 1 1 5 7057 1 1 58 PRO N N 0.662 13.506 2.074 1.00 . A A . 58 PRO N 1 1 5 7058 1 1 58 PRO O O 0.991 12.795 -1.402 1.00 . A A . 58 PRO O 1 1 5 7059 1 1 59 ALA C C -0.990 10.587 -1.214 1.00 . A A . 59 ALA C 1 1 5 7060 1 1 59 ALA CA C 0.292 10.283 -0.437 1.00 . A A . 59 ALA CA 1 1 5 7061 1 1 59 ALA CB C 0.152 9.052 0.460 1.00 . A A . 59 ALA CB 1 1 5 7062 1 1 59 ALA H H 0.629 11.280 1.361 1.00 . A A . 59 ALA H 1 1 5 7063 1 1 59 ALA HA H 1.103 10.112 -1.144 1.00 . A A . 59 ALA HA 1 1 5 7064 1 1 59 ALA HB1 H 0.880 9.107 1.269 1.00 . A A . 59 ALA HB1 1 1 5 7065 1 1 59 ALA HB2 H -0.854 9.019 0.878 1.00 . A A . 59 ALA HB2 1 1 5 7066 1 1 59 ALA HB3 H 0.330 8.152 -0.128 1.00 . A A . 59 ALA HB3 1 1 5 7067 1 1 59 ALA N N 0.647 11.436 0.373 1.00 . A A . 59 ALA N 1 1 5 7068 1 1 59 ALA O O -0.996 10.563 -2.444 1.00 . A A . 59 ALA O 1 1 5 7069 1 1 60 ALA C C -3.115 12.056 -2.300 1.00 . A A . 60 ALA C 1 1 5 7070 1 1 60 ALA CA C -3.332 11.174 -1.068 1.00 . A A . 60 ALA CA 1 1 5 7071 1 1 60 ALA CB C -4.238 11.838 -0.029 1.00 . A A . 60 ALA CB 1 1 5 7072 1 1 60 ALA H H -2.034 10.883 0.535 1.00 . A A . 60 ALA H 1 1 5 7073 1 1 60 ALA HA H -3.786 10.234 -1.380 1.00 . A A . 60 ALA HA 1 1 5 7074 1 1 60 ALA HB1 H -4.393 12.883 -0.296 1.00 . A A . 60 ALA HB1 1 1 5 7075 1 1 60 ALA HB2 H -5.199 11.323 -0.003 1.00 . A A . 60 ALA HB2 1 1 5 7076 1 1 60 ALA HB3 H -3.768 11.780 0.953 1.00 . A A . 60 ALA HB3 1 1 5 7077 1 1 60 ALA N N -2.047 10.866 -0.465 1.00 . A A . 60 ALA N 1 1 5 7078 1 1 60 ALA O O -3.849 11.950 -3.281 1.00 . A A . 60 ALA O 1 1 5 7079 1 1 61 ARG C C -1.098 13.037 -4.437 1.00 . A A . 61 ARG C 1 1 5 7080 1 1 61 ARG CA C -1.779 13.805 -3.302 1.00 . A A . 61 ARG CA 1 1 5 7081 1 1 61 ARG CB C -0.857 14.933 -2.834 1.00 . A A . 61 ARG CB 1 1 5 7082 1 1 61 ARG CD C -1.008 17.192 -1.724 1.00 . A A . 61 ARG CD 1 1 5 7083 1 1 61 ARG CG C -1.510 15.747 -1.716 1.00 . A A . 61 ARG CG 1 1 5 7084 1 1 61 ARG CZ C -2.070 19.421 -2.066 1.00 . A A . 61 ARG CZ 1 1 5 7085 1 1 61 ARG H H -1.510 12.986 -1.406 1.00 . A A . 61 ARG H 1 1 5 7086 1 1 61 ARG HA H -2.739 14.210 -3.623 1.00 . A A . 61 ARG HA 1 1 5 7087 1 1 61 ARG HB2 H 0.086 14.514 -2.481 1.00 . A A . 61 ARG HB2 1 1 5 7088 1 1 61 ARG HB3 H -0.620 15.586 -3.674 1.00 . A A . 61 ARG HB3 1 1 5 7089 1 1 61 ARG HD2 H -0.384 17.374 -0.850 1.00 . A A . 61 ARG HD2 1 1 5 7090 1 1 61 ARG HD3 H -0.385 17.364 -2.602 1.00 . A A . 61 ARG HD3 1 1 5 7091 1 1 61 ARG HE H -3.052 17.770 -1.465 1.00 . A A . 61 ARG HE 1 1 5 7092 1 1 61 ARG HG2 H -2.593 15.733 -1.836 1.00 . A A . 61 ARG HG2 1 1 5 7093 1 1 61 ARG HG3 H -1.291 15.288 -0.752 1.00 . A A . 61 ARG HG3 1 1 5 7094 1 1 61 ARG HH11 H -0.072 19.365 -2.444 1.00 . A A . 61 ARG HH11 1 1 5 7095 1 1 61 ARG HH12 H -0.825 20.908 -2.677 1.00 . A A . 61 ARG HH12 1 1 5 7096 1 1 61 ARG HH21 H -4.045 19.805 -1.772 1.00 . A A . 61 ARG HH21 1 1 5 7097 1 1 61 ARG HH22 H -3.100 21.160 -2.292 1.00 . A A . 61 ARG HH22 1 1 5 7098 1 1 61 ARG N N -2.102 12.906 -2.208 1.00 . A A . 61 ARG N 1 1 5 7099 1 1 61 ARG NE N -2.156 18.126 -1.729 1.00 . A A . 61 ARG NE 1 1 5 7100 1 1 61 ARG NH1 N -0.889 19.942 -2.426 1.00 . A A . 61 ARG NH1 1 1 5 7101 1 1 61 ARG NH2 N -3.164 20.194 -2.041 1.00 . A A . 61 ARG NH2 1 1 5 7102 1 1 61 ARG O O -1.478 13.174 -5.599 1.00 . A A . 61 ARG O 1 1 5 7103 1 1 62 ALA C C -0.356 10.708 -5.930 1.00 . A A . 62 ALA C 1 1 5 7104 1 1 62 ALA CA C 0.632 11.455 -5.032 1.00 . A A . 62 ALA CA 1 1 5 7105 1 1 62 ALA CB C 1.587 10.509 -4.302 1.00 . A A . 62 ALA CB 1 1 5 7106 1 1 62 ALA H H 0.197 12.140 -3.113 1.00 . A A . 62 ALA H 1 1 5 7107 1 1 62 ALA HA H 1.217 12.142 -5.643 1.00 . A A . 62 ALA HA 1 1 5 7108 1 1 62 ALA HB1 H 2.446 11.071 -3.936 1.00 . A A . 62 ALA HB1 1 1 5 7109 1 1 62 ALA HB2 H 1.070 10.048 -3.460 1.00 . A A . 62 ALA HB2 1 1 5 7110 1 1 62 ALA HB3 H 1.926 9.733 -4.989 1.00 . A A . 62 ALA HB3 1 1 5 7111 1 1 62 ALA N N -0.105 12.245 -4.060 1.00 . A A . 62 ALA N 1 1 5 7112 1 1 62 ALA O O -0.149 10.608 -7.138 1.00 . A A . 62 ALA O 1 1 5 7113 1 1 63 GLY C C -2.516 8.019 -5.542 1.00 . A A . 63 GLY C 1 1 5 7114 1 1 63 GLY CA C -2.430 9.466 -6.031 1.00 . A A . 63 GLY CA 1 1 5 7115 1 1 63 GLY H H -1.570 10.288 -4.321 1.00 . A A . 63 GLY H 1 1 5 7116 1 1 63 GLY HA2 H -3.395 9.955 -5.904 1.00 . A A . 63 GLY HA2 1 1 5 7117 1 1 63 GLY HA3 H -2.203 9.481 -7.097 1.00 . A A . 63 GLY HA3 1 1 5 7118 1 1 63 GLY N N -1.409 10.202 -5.304 1.00 . A A . 63 GLY N 1 1 5 7119 1 1 63 GLY O O -2.848 7.119 -6.312 1.00 . A A . 63 GLY O 1 1 5 7120 1 1 64 VAL C C -3.691 6.181 -3.277 1.00 . A A . 64 VAL C 1 1 5 7121 1 1 64 VAL CA C -2.250 6.518 -3.665 1.00 . A A . 64 VAL CA 1 1 5 7122 1 1 64 VAL CB C -1.281 6.452 -2.482 1.00 . A A . 64 VAL CB 1 1 5 7123 1 1 64 VAL CG1 C -1.814 7.253 -1.292 1.00 . A A . 64 VAL CG1 1 1 5 7124 1 1 64 VAL CG2 C -1.000 5.002 -2.084 1.00 . A A . 64 VAL CG2 1 1 5 7125 1 1 64 VAL H H -1.942 8.578 -3.646 1.00 . A A . 64 VAL H 1 1 5 7126 1 1 64 VAL HA H -1.912 5.805 -4.417 1.00 . A A . 64 VAL HA 1 1 5 7127 1 1 64 VAL HB H -0.339 6.902 -2.795 1.00 . A A . 64 VAL HB 1 1 5 7128 1 1 64 VAL HG11 H -2.888 7.402 -1.406 1.00 . A A . 64 VAL HG11 1 1 5 7129 1 1 64 VAL HG12 H -1.618 6.708 -0.369 1.00 . A A . 64 VAL HG12 1 1 5 7130 1 1 64 VAL HG13 H -1.315 8.222 -1.255 1.00 . A A . 64 VAL HG13 1 1 5 7131 1 1 64 VAL HG21 H -1.368 4.333 -2.863 1.00 . A A . 64 VAL HG21 1 1 5 7132 1 1 64 VAL HG22 H 0.074 4.860 -1.962 1.00 . A A . 64 VAL HG22 1 1 5 7133 1 1 64 VAL HG23 H -1.505 4.778 -1.144 1.00 . A A . 64 VAL HG23 1 1 5 7134 1 1 64 VAL N N -2.211 7.840 -4.265 1.00 . A A . 64 VAL N 1 1 5 7135 1 1 64 VAL O O -4.479 7.073 -2.969 1.00 . A A . 64 VAL O 1 1 5 7136 1 1 65 ARG C C -5.240 3.129 -2.151 1.00 . A A . 65 ARG C 1 1 5 7137 1 1 65 ARG CA C -5.323 4.424 -2.961 1.00 . A A . 65 ARG CA 1 1 5 7138 1 1 65 ARG CB C -6.163 4.180 -4.217 1.00 . A A . 65 ARG CB 1 1 5 7139 1 1 65 ARG CD C -5.973 5.692 -6.225 1.00 . A A . 65 ARG CD 1 1 5 7140 1 1 65 ARG CG C -6.607 5.502 -4.846 1.00 . A A . 65 ARG CG 1 1 5 7141 1 1 65 ARG CZ C -5.760 7.578 -7.840 1.00 . A A . 65 ARG CZ 1 1 5 7142 1 1 65 ARG H H -3.344 4.171 -3.558 1.00 . A A . 65 ARG H 1 1 5 7143 1 1 65 ARG HA H -5.756 5.230 -2.368 1.00 . A A . 65 ARG HA 1 1 5 7144 1 1 65 ARG HB2 H -5.584 3.605 -4.939 1.00 . A A . 65 ARG HB2 1 1 5 7145 1 1 65 ARG HB3 H -7.038 3.582 -3.962 1.00 . A A . 65 ARG HB3 1 1 5 7146 1 1 65 ARG HD2 H -4.944 5.333 -6.215 1.00 . A A . 65 ARG HD2 1 1 5 7147 1 1 65 ARG HD3 H -6.510 5.100 -6.966 1.00 . A A . 65 ARG HD3 1 1 5 7148 1 1 65 ARG HE H -6.221 7.791 -5.892 1.00 . A A . 65 ARG HE 1 1 5 7149 1 1 65 ARG HG2 H -7.693 5.520 -4.935 1.00 . A A . 65 ARG HG2 1 1 5 7150 1 1 65 ARG HG3 H -6.326 6.330 -4.196 1.00 . A A . 65 ARG HG3 1 1 5 7151 1 1 65 ARG HH11 H -5.428 5.737 -8.637 1.00 . A A . 65 ARG HH11 1 1 5 7152 1 1 65 ARG HH12 H -5.283 7.059 -9.747 1.00 . A A . 65 ARG HH12 1 1 5 7153 1 1 65 ARG HH21 H -6.031 9.535 -7.356 1.00 . A A . 65 ARG HH21 1 1 5 7154 1 1 65 ARG HH22 H -5.629 9.234 -9.014 1.00 . A A . 65 ARG HH22 1 1 5 7155 1 1 65 ARG N N -3.991 4.891 -3.306 1.00 . A A . 65 ARG N 1 1 5 7156 1 1 65 ARG NE N -6.005 7.123 -6.604 1.00 . A A . 65 ARG NE 1 1 5 7157 1 1 65 ARG NH1 N -5.465 6.719 -8.825 1.00 . A A . 65 ARG NH1 1 1 5 7158 1 1 65 ARG NH2 N -5.811 8.894 -8.091 1.00 . A A . 65 ARG NH2 1 1 5 7159 1 1 65 ARG O O -4.447 2.244 -2.470 1.00 . A A . 65 ARG O 1 1 5 7160 1 1 66 VAL C C -6.435 0.654 -1.102 1.00 . A A . 66 VAL C 1 1 5 7161 1 1 66 VAL CA C -6.098 1.887 -0.262 1.00 . A A . 66 VAL CA 1 1 5 7162 1 1 66 VAL CB C -7.075 2.109 0.894 1.00 . A A . 66 VAL CB 1 1 5 7163 1 1 66 VAL CG1 C -7.283 0.819 1.691 1.00 . A A . 66 VAL CG1 1 1 5 7164 1 1 66 VAL CG2 C -6.602 3.245 1.803 1.00 . A A . 66 VAL CG2 1 1 5 7165 1 1 66 VAL H H -6.709 3.784 -0.867 1.00 . A A . 66 VAL H 1 1 5 7166 1 1 66 VAL HA H -5.100 1.762 0.160 1.00 . A A . 66 VAL HA 1 1 5 7167 1 1 66 VAL HB H -8.036 2.398 0.469 1.00 . A A . 66 VAL HB 1 1 5 7168 1 1 66 VAL HG11 H -7.064 1.004 2.743 1.00 . A A . 66 VAL HG11 1 1 5 7169 1 1 66 VAL HG12 H -8.318 0.491 1.588 1.00 . A A . 66 VAL HG12 1 1 5 7170 1 1 66 VAL HG13 H -6.617 0.046 1.311 1.00 . A A . 66 VAL HG13 1 1 5 7171 1 1 66 VAL HG21 H -6.799 4.202 1.320 1.00 . A A . 66 VAL HG21 1 1 5 7172 1 1 66 VAL HG22 H -7.137 3.199 2.751 1.00 . A A . 66 VAL HG22 1 1 5 7173 1 1 66 VAL HG23 H -5.532 3.143 1.984 1.00 . A A . 66 VAL HG23 1 1 5 7174 1 1 66 VAL N N -6.068 3.059 -1.119 1.00 . A A . 66 VAL N 1 1 5 7175 1 1 66 VAL O O -7.313 0.705 -1.962 1.00 . A A . 66 VAL O 1 1 5 7176 1 1 67 GLY C C -4.994 -1.776 -2.746 1.00 . A A . 67 GLY C 1 1 5 7177 1 1 67 GLY CA C -5.933 -1.671 -1.543 1.00 . A A . 67 GLY CA 1 1 5 7178 1 1 67 GLY H H -5.008 -0.460 -0.122 1.00 . A A . 67 GLY H 1 1 5 7179 1 1 67 GLY HA2 H -5.768 -2.515 -0.873 1.00 . A A . 67 GLY HA2 1 1 5 7180 1 1 67 GLY HA3 H -6.968 -1.728 -1.879 1.00 . A A . 67 GLY HA3 1 1 5 7181 1 1 67 GLY N N -5.720 -0.427 -0.823 1.00 . A A . 67 GLY N 1 1 5 7182 1 1 67 GLY O O -4.955 -2.804 -3.420 1.00 . A A . 67 GLY O 1 1 5 7183 1 1 68 ASP C C -2.256 -1.733 -3.893 1.00 . A A . 68 ASP C 1 1 5 7184 1 1 68 ASP CA C -3.324 -0.655 -4.090 1.00 . A A . 68 ASP CA 1 1 5 7185 1 1 68 ASP CB C -2.619 0.701 -4.165 1.00 . A A . 68 ASP CB 1 1 5 7186 1 1 68 ASP CG C -3.192 1.671 -5.200 1.00 . A A . 68 ASP CG 1 1 5 7187 1 1 68 ASP H H -4.299 0.135 -2.427 1.00 . A A . 68 ASP H 1 1 5 7188 1 1 68 ASP HA H -3.929 -0.825 -4.981 1.00 . A A . 68 ASP HA 1 1 5 7189 1 1 68 ASP HB2 H -2.665 1.172 -3.183 1.00 . A A . 68 ASP HB2 1 1 5 7190 1 1 68 ASP HB3 H -1.566 0.534 -4.390 1.00 . A A . 68 ASP HB3 1 1 5 7191 1 1 68 ASP N N -4.261 -0.697 -2.980 1.00 . A A . 68 ASP N 1 1 5 7192 1 1 68 ASP O O -1.573 -1.754 -2.870 1.00 . A A . 68 ASP O 1 1 5 7193 1 1 68 ASP OD1 O -3.260 1.267 -6.381 1.00 . A A . 68 ASP OD1 1 1 5 7194 1 1 68 ASP OD2 O -3.550 2.795 -4.787 1.00 . A A . 68 ASP OD2 1 1 5 7195 1 1 69 LYS C C 0.199 -3.142 -5.248 1.00 . A A . 69 LYS C 1 1 5 7196 1 1 69 LYS CA C -1.173 -3.679 -4.835 1.00 . A A . 69 LYS CA 1 1 5 7197 1 1 69 LYS CB C -1.646 -4.868 -5.674 1.00 . A A . 69 LYS CB 1 1 5 7198 1 1 69 LYS CD C -0.899 -6.983 -6.828 1.00 . A A . 69 LYS CD 1 1 5 7199 1 1 69 LYS CE C 0.072 -8.164 -6.774 1.00 . A A . 69 LYS CE 1 1 5 7200 1 1 69 LYS CG C -0.565 -5.949 -5.750 1.00 . A A . 69 LYS CG 1 1 5 7201 1 1 69 LYS H H -2.706 -2.577 -5.716 1.00 . A A . 69 LYS H 1 1 5 7202 1 1 69 LYS HA H -1.115 -4.017 -3.801 1.00 . A A . 69 LYS HA 1 1 5 7203 1 1 69 LYS HB2 H -2.554 -5.286 -5.241 1.00 . A A . 69 LYS HB2 1 1 5 7204 1 1 69 LYS HB3 H -1.899 -4.531 -6.679 1.00 . A A . 69 LYS HB3 1 1 5 7205 1 1 69 LYS HD2 H -1.920 -7.340 -6.690 1.00 . A A . 69 LYS HD2 1 1 5 7206 1 1 69 LYS HD3 H -0.855 -6.515 -7.811 1.00 . A A . 69 LYS HD3 1 1 5 7207 1 1 69 LYS HE2 H 0.430 -8.302 -5.754 1.00 . A A . 69 LYS HE2 1 1 5 7208 1 1 69 LYS HE3 H -0.444 -9.080 -7.058 1.00 . A A . 69 LYS HE3 1 1 5 7209 1 1 69 LYS HG2 H 0.399 -5.490 -5.968 1.00 . A A . 69 LYS HG2 1 1 5 7210 1 1 69 LYS HG3 H -0.472 -6.443 -4.783 1.00 . A A . 69 LYS HG3 1 1 5 7211 1 1 69 LYS HZ1 H 1.142 -8.535 -8.476 1.00 . A A . 69 LYS HZ1 1 1 5 7212 1 1 69 LYS HZ2 H 1.218 -6.980 -7.984 1.00 . A A . 69 LYS HZ2 1 1 5 7213 1 1 69 LYS HZ3 H 2.072 -8.128 -7.197 1.00 . A A . 69 LYS HZ3 1 1 5 7214 1 1 69 LYS N N -2.146 -2.601 -4.887 1.00 . A A . 69 LYS N 1 1 5 7215 1 1 69 LYS NZ N 1.219 -7.933 -7.681 1.00 . A A . 69 LYS NZ 1 1 5 7216 1 1 69 LYS O O 0.509 -3.067 -6.436 1.00 . A A . 69 LYS O 1 1 5 7217 1 1 70 LEU C C 3.123 -3.271 -5.295 1.00 . A A . 70 LEU C 1 1 5 7218 1 1 70 LEU CA C 2.316 -2.253 -4.487 1.00 . A A . 70 LEU CA 1 1 5 7219 1 1 70 LEU CB C 2.980 -1.848 -3.169 1.00 . A A . 70 LEU CB 1 1 5 7220 1 1 70 LEU CD1 C 4.212 -0.150 -1.769 1.00 . A A . 70 LEU CD1 1 1 5 7221 1 1 70 LEU CD2 C 4.312 -0.030 -4.301 1.00 . A A . 70 LEU CD2 1 1 5 7222 1 1 70 LEU CG C 3.466 -0.399 -3.081 1.00 . A A . 70 LEU CG 1 1 5 7223 1 1 70 LEU H H 0.724 -2.845 -3.280 1.00 . A A . 70 LEU H 1 1 5 7224 1 1 70 LEU HA H 2.204 -1.348 -5.084 1.00 . A A . 70 LEU HA 1 1 5 7225 1 1 70 LEU HB2 H 2.272 -2.022 -2.359 1.00 . A A . 70 LEU HB2 1 1 5 7226 1 1 70 LEU HB3 H 3.831 -2.506 -2.997 1.00 . A A . 70 LEU HB3 1 1 5 7227 1 1 70 LEU HD11 H 3.612 -0.515 -0.935 1.00 . A A . 70 LEU HD11 1 1 5 7228 1 1 70 LEU HD12 H 5.166 -0.677 -1.788 1.00 . A A . 70 LEU HD12 1 1 5 7229 1 1 70 LEU HD13 H 4.389 0.919 -1.649 1.00 . A A . 70 LEU HD13 1 1 5 7230 1 1 70 LEU HD21 H 3.701 -0.097 -5.201 1.00 . A A . 70 LEU HD21 1 1 5 7231 1 1 70 LEU HD22 H 4.684 0.989 -4.190 1.00 . A A . 70 LEU HD22 1 1 5 7232 1 1 70 LEU HD23 H 5.154 -0.717 -4.381 1.00 . A A . 70 LEU HD23 1 1 5 7233 1 1 70 LEU HG H 2.593 0.254 -3.085 1.00 . A A . 70 LEU HG 1 1 5 7234 1 1 70 LEU N N 0.984 -2.781 -4.243 1.00 . A A . 70 LEU N 1 1 5 7235 1 1 70 LEU O O 2.952 -4.477 -5.129 1.00 . A A . 70 LEU O 1 1 5 7236 1 1 71 LEU C C 6.292 -3.240 -6.756 1.00 . A A . 71 LEU C 1 1 5 7237 1 1 71 LEU CA C 4.821 -3.594 -6.987 1.00 . A A . 71 LEU CA 1 1 5 7238 1 1 71 LEU CB C 4.388 -3.498 -8.451 1.00 . A A . 71 LEU CB 1 1 5 7239 1 1 71 LEU CD1 C 2.579 -2.965 -10.125 1.00 . A A . 71 LEU CD1 1 1 5 7240 1 1 71 LEU CD2 C 2.217 -4.780 -8.390 1.00 . A A . 71 LEU CD2 1 1 5 7241 1 1 71 LEU CG C 2.879 -3.437 -8.701 1.00 . A A . 71 LEU CG 1 1 5 7242 1 1 71 LEU H H 4.120 -1.764 -6.281 1.00 . A A . 71 LEU H 1 1 5 7243 1 1 71 LEU HA H 4.660 -4.624 -6.670 1.00 . A A . 71 LEU HA 1 1 5 7244 1 1 71 LEU HB2 H 4.845 -2.610 -8.887 1.00 . A A . 71 LEU HB2 1 1 5 7245 1 1 71 LEU HB3 H 4.790 -4.358 -8.985 1.00 . A A . 71 LEU HB3 1 1 5 7246 1 1 71 LEU HD11 H 3.441 -2.427 -10.520 1.00 . A A . 71 LEU HD11 1 1 5 7247 1 1 71 LEU HD12 H 2.369 -3.829 -10.757 1.00 . A A . 71 LEU HD12 1 1 5 7248 1 1 71 LEU HD13 H 1.712 -2.305 -10.114 1.00 . A A . 71 LEU HD13 1 1 5 7249 1 1 71 LEU HD21 H 1.366 -4.621 -7.727 1.00 . A A . 71 LEU HD21 1 1 5 7250 1 1 71 LEU HD22 H 1.874 -5.239 -9.317 1.00 . A A . 71 LEU HD22 1 1 5 7251 1 1 71 LEU HD23 H 2.938 -5.437 -7.904 1.00 . A A . 71 LEU HD23 1 1 5 7252 1 1 71 LEU HG H 2.450 -2.701 -8.021 1.00 . A A . 71 LEU HG 1 1 5 7253 1 1 71 LEU N N 3.987 -2.746 -6.152 1.00 . A A . 71 LEU N 1 1 5 7254 1 1 71 LEU O O 7.143 -4.125 -6.684 1.00 . A A . 71 LEU O 1 1 5 7255 1 1 72 GLU C C 7.871 -0.142 -5.653 1.00 . A A . 72 GLU C 1 1 5 7256 1 1 72 GLU CA C 7.898 -1.462 -6.427 1.00 . A A . 72 GLU CA 1 1 5 7257 1 1 72 GLU CB C 8.648 -1.306 -7.751 1.00 . A A . 72 GLU CB 1 1 5 7258 1 1 72 GLU CD C 9.319 1.124 -7.767 1.00 . A A . 72 GLU CD 1 1 5 7259 1 1 72 GLU CG C 9.807 -0.318 -7.612 1.00 . A A . 72 GLU CG 1 1 5 7260 1 1 72 GLU H H 5.847 -1.231 -6.707 1.00 . A A . 72 GLU H 1 1 5 7261 1 1 72 GLU HA H 8.386 -2.231 -5.828 1.00 . A A . 72 GLU HA 1 1 5 7262 1 1 72 GLU HB2 H 9.028 -2.276 -8.074 1.00 . A A . 72 GLU HB2 1 1 5 7263 1 1 72 GLU HB3 H 7.961 -0.961 -8.524 1.00 . A A . 72 GLU HB3 1 1 5 7264 1 1 72 GLU HG2 H 10.281 -0.442 -6.639 1.00 . A A . 72 GLU HG2 1 1 5 7265 1 1 72 GLU HG3 H 10.565 -0.532 -8.366 1.00 . A A . 72 GLU HG3 1 1 5 7266 1 1 72 GLU N N 6.545 -1.944 -6.647 1.00 . A A . 72 GLU N 1 1 5 7267 1 1 72 GLU O O 6.932 0.641 -5.787 1.00 . A A . 72 GLU O 1 1 5 7268 1 1 72 GLU OE1 O 8.802 1.434 -8.863 1.00 . A A . 72 GLU OE1 1 1 5 7269 1 1 72 GLU OE2 O 9.474 1.884 -6.787 1.00 . A A . 72 GLU OE2 1 1 5 7270 1 1 73 VAL C C 10.466 1.779 -4.105 1.00 . A A . 73 VAL C 1 1 5 7271 1 1 73 VAL CA C 9.022 1.276 -4.067 1.00 . A A . 73 VAL CA 1 1 5 7272 1 1 73 VAL CB C 8.517 1.017 -2.646 1.00 . A A . 73 VAL CB 1 1 5 7273 1 1 73 VAL CG1 C 8.774 2.225 -1.744 1.00 . A A . 73 VAL CG1 1 1 5 7274 1 1 73 VAL CG2 C 7.033 0.642 -2.651 1.00 . A A . 73 VAL CG2 1 1 5 7275 1 1 73 VAL H H 9.673 -0.578 -4.758 1.00 . A A . 73 VAL H 1 1 5 7276 1 1 73 VAL HA H 8.376 2.027 -4.523 1.00 . A A . 73 VAL HA 1 1 5 7277 1 1 73 VAL HB H 9.074 0.172 -2.241 1.00 . A A . 73 VAL HB 1 1 5 7278 1 1 73 VAL HG11 H 7.851 2.793 -1.625 1.00 . A A . 73 VAL HG11 1 1 5 7279 1 1 73 VAL HG12 H 9.118 1.883 -0.768 1.00 . A A . 73 VAL HG12 1 1 5 7280 1 1 73 VAL HG13 H 9.535 2.860 -2.196 1.00 . A A . 73 VAL HG13 1 1 5 7281 1 1 73 VAL HG21 H 6.576 0.955 -1.713 1.00 . A A . 73 VAL HG21 1 1 5 7282 1 1 73 VAL HG22 H 6.535 1.141 -3.482 1.00 . A A . 73 VAL HG22 1 1 5 7283 1 1 73 VAL HG23 H 6.931 -0.438 -2.763 1.00 . A A . 73 VAL HG23 1 1 5 7284 1 1 73 VAL N N 8.914 0.064 -4.862 1.00 . A A . 73 VAL N 1 1 5 7285 1 1 73 VAL O O 11.370 1.120 -3.593 1.00 . A A . 73 VAL O 1 1 5 7286 1 1 74 ASN C C 12.753 2.811 -5.914 1.00 . A A . 74 ASN C 1 1 5 7287 1 1 74 ASN CA C 11.957 3.540 -4.829 1.00 . A A . 74 ASN CA 1 1 5 7288 1 1 74 ASN CB C 12.731 3.419 -3.515 1.00 . A A . 74 ASN CB 1 1 5 7289 1 1 74 ASN CG C 13.354 4.759 -3.120 1.00 . A A . 74 ASN CG 1 1 5 7290 1 1 74 ASN H H 9.898 3.470 -5.131 1.00 . A A . 74 ASN H 1 1 5 7291 1 1 74 ASN HA H 11.777 4.586 -5.076 1.00 . A A . 74 ASN HA 1 1 5 7292 1 1 74 ASN HB2 H 12.061 3.078 -2.725 1.00 . A A . 74 ASN HB2 1 1 5 7293 1 1 74 ASN HB3 H 13.512 2.666 -3.616 1.00 . A A . 74 ASN HB3 1 1 5 7294 1 1 74 ASN HD21 H 11.487 5.515 -2.920 1.00 . A A . 74 ASN HD21 1 1 5 7295 1 1 74 ASN HD22 H 12.775 6.624 -2.585 1.00 . A A . 74 ASN HD22 1 1 5 7296 1 1 74 ASN N N 10.638 2.941 -4.717 1.00 . A A . 74 ASN N 1 1 5 7297 1 1 74 ASN ND2 N 12.465 5.712 -2.853 1.00 . A A . 74 ASN ND2 1 1 5 7298 1 1 74 ASN O O 13.926 3.108 -6.133 1.00 . A A . 74 ASN O 1 1 5 7299 1 1 74 ASN OD1 O 14.562 4.918 -3.061 1.00 . A A . 74 ASN OD1 1 1 5 7300 1 1 75 GLY C C 12.844 -0.372 -7.221 1.00 . A A . 75 GLY C 1 1 5 7301 1 1 75 GLY CA C 12.712 1.099 -7.622 1.00 . A A . 75 GLY CA 1 1 5 7302 1 1 75 GLY H H 11.128 1.637 -6.381 1.00 . A A . 75 GLY H 1 1 5 7303 1 1 75 GLY HA2 H 12.124 1.179 -8.536 1.00 . A A . 75 GLY HA2 1 1 5 7304 1 1 75 GLY HA3 H 13.698 1.510 -7.840 1.00 . A A . 75 GLY HA3 1 1 5 7305 1 1 75 GLY N N 12.082 1.872 -6.565 1.00 . A A . 75 GLY N 1 1 5 7306 1 1 75 GLY O O 12.976 -1.243 -8.079 1.00 . A A . 75 GLY O 1 1 5 7307 1 1 76 VAL C C 11.611 -2.707 -5.650 1.00 . A A . 76 VAL C 1 1 5 7308 1 1 76 VAL CA C 12.917 -1.953 -5.392 1.00 . A A . 76 VAL CA 1 1 5 7309 1 1 76 VAL CB C 13.299 -1.908 -3.911 1.00 . A A . 76 VAL CB 1 1 5 7310 1 1 76 VAL CG1 C 12.123 -1.434 -3.055 1.00 . A A . 76 VAL CG1 1 1 5 7311 1 1 76 VAL CG2 C 13.811 -3.269 -3.436 1.00 . A A . 76 VAL CG2 1 1 5 7312 1 1 76 VAL H H 12.696 0.112 -5.226 1.00 . A A . 76 VAL H 1 1 5 7313 1 1 76 VAL HA H 13.722 -2.450 -5.934 1.00 . A A . 76 VAL HA 1 1 5 7314 1 1 76 VAL HB H 14.109 -1.187 -3.796 1.00 . A A . 76 VAL HB 1 1 5 7315 1 1 76 VAL HG11 H 12.460 -0.651 -2.377 1.00 . A A . 76 VAL HG11 1 1 5 7316 1 1 76 VAL HG12 H 11.338 -1.042 -3.702 1.00 . A A . 76 VAL HG12 1 1 5 7317 1 1 76 VAL HG13 H 11.733 -2.272 -2.477 1.00 . A A . 76 VAL HG13 1 1 5 7318 1 1 76 VAL HG21 H 13.471 -3.449 -2.416 1.00 . A A . 76 VAL HG21 1 1 5 7319 1 1 76 VAL HG22 H 13.425 -4.051 -4.090 1.00 . A A . 76 VAL HG22 1 1 5 7320 1 1 76 VAL HG23 H 14.900 -3.278 -3.462 1.00 . A A . 76 VAL HG23 1 1 5 7321 1 1 76 VAL N N 12.804 -0.603 -5.917 1.00 . A A . 76 VAL N 1 1 5 7322 1 1 76 VAL O O 10.529 -2.198 -5.361 1.00 . A A . 76 VAL O 1 1 5 7323 1 1 77 ALA C C 10.060 -5.339 -5.192 1.00 . A A . 77 ALA C 1 1 5 7324 1 1 77 ALA CA C 10.601 -4.737 -6.491 1.00 . A A . 77 ALA CA 1 1 5 7325 1 1 77 ALA CB C 10.992 -5.808 -7.511 1.00 . A A . 77 ALA CB 1 1 5 7326 1 1 77 ALA H H 12.639 -4.314 -6.423 1.00 . A A . 77 ALA H 1 1 5 7327 1 1 77 ALA HA H 9.836 -4.096 -6.930 1.00 . A A . 77 ALA HA 1 1 5 7328 1 1 77 ALA HB1 H 10.899 -5.401 -8.518 1.00 . A A . 77 ALA HB1 1 1 5 7329 1 1 77 ALA HB2 H 12.023 -6.116 -7.337 1.00 . A A . 77 ALA HB2 1 1 5 7330 1 1 77 ALA HB3 H 10.332 -6.669 -7.405 1.00 . A A . 77 ALA HB3 1 1 5 7331 1 1 77 ALA N N 11.755 -3.908 -6.191 1.00 . A A . 77 ALA N 1 1 5 7332 1 1 77 ALA O O 10.701 -6.197 -4.587 1.00 . A A . 77 ALA O 1 1 5 7333 1 1 78 LEU C C 7.315 -6.510 -3.931 1.00 . A A . 78 LEU C 1 1 5 7334 1 1 78 LEU CA C 8.250 -5.348 -3.587 1.00 . A A . 78 LEU CA 1 1 5 7335 1 1 78 LEU CB C 7.558 -4.198 -2.853 1.00 . A A . 78 LEU CB 1 1 5 7336 1 1 78 LEU CD1 C 7.658 -2.286 -1.213 1.00 . A A . 78 LEU CD1 1 1 5 7337 1 1 78 LEU CD2 C 9.491 -4.039 -1.241 1.00 . A A . 78 LEU CD2 1 1 5 7338 1 1 78 LEU CG C 8.474 -3.254 -2.071 1.00 . A A . 78 LEU CG 1 1 5 7339 1 1 78 LEU H H 8.369 -4.170 -5.301 1.00 . A A . 78 LEU H 1 1 5 7340 1 1 78 LEU HA H 9.038 -5.721 -2.933 1.00 . A A . 78 LEU HA 1 1 5 7341 1 1 78 LEU HB2 H 7.001 -3.611 -3.582 1.00 . A A . 78 LEU HB2 1 1 5 7342 1 1 78 LEU HB3 H 6.830 -4.621 -2.161 1.00 . A A . 78 LEU HB3 1 1 5 7343 1 1 78 LEU HD11 H 8.141 -1.308 -1.209 1.00 . A A . 78 LEU HD11 1 1 5 7344 1 1 78 LEU HD12 H 6.653 -2.193 -1.624 1.00 . A A . 78 LEU HD12 1 1 5 7345 1 1 78 LEU HD13 H 7.599 -2.665 -0.193 1.00 . A A . 78 LEU HD13 1 1 5 7346 1 1 78 LEU HD21 H 9.847 -3.417 -0.419 1.00 . A A . 78 LEU HD21 1 1 5 7347 1 1 78 LEU HD22 H 9.017 -4.935 -0.839 1.00 . A A . 78 LEU HD22 1 1 5 7348 1 1 78 LEU HD23 H 10.332 -4.325 -1.872 1.00 . A A . 78 LEU HD23 1 1 5 7349 1 1 78 LEU HG H 9.037 -2.654 -2.786 1.00 . A A . 78 LEU HG 1 1 5 7350 1 1 78 LEU N N 8.885 -4.867 -4.803 1.00 . A A . 78 LEU N 1 1 5 7351 1 1 78 LEU O O 6.255 -6.658 -3.325 1.00 . A A . 78 LEU O 1 1 5 7352 1 1 79 GLN C C 7.255 -9.660 -4.449 1.00 . A A . 79 GLN C 1 1 5 7353 1 1 79 GLN CA C 6.956 -8.447 -5.333 1.00 . A A . 79 GLN CA 1 1 5 7354 1 1 79 GLN CB C 7.216 -8.766 -6.807 1.00 . A A . 79 GLN CB 1 1 5 7355 1 1 79 GLN CD C 6.974 -7.584 -9.021 1.00 . A A . 79 GLN CD 1 1 5 7356 1 1 79 GLN CG C 6.277 -7.968 -7.714 1.00 . A A . 79 GLN CG 1 1 5 7357 1 1 79 GLN H H 8.605 -7.176 -5.390 1.00 . A A . 79 GLN H 1 1 5 7358 1 1 79 GLN HA H 5.916 -8.147 -5.210 1.00 . A A . 79 GLN HA 1 1 5 7359 1 1 79 GLN HB2 H 8.251 -8.535 -7.056 1.00 . A A . 79 GLN HB2 1 1 5 7360 1 1 79 GLN HB3 H 7.076 -9.833 -6.982 1.00 . A A . 79 GLN HB3 1 1 5 7361 1 1 79 GLN HE21 H 5.555 -8.620 -10.027 1.00 . A A . 79 GLN HE21 1 1 5 7362 1 1 79 GLN HE22 H 6.762 -7.866 -11.015 1.00 . A A . 79 GLN HE22 1 1 5 7363 1 1 79 GLN HG2 H 5.387 -8.558 -7.932 1.00 . A A . 79 GLN HG2 1 1 5 7364 1 1 79 GLN HG3 H 5.944 -7.068 -7.197 1.00 . A A . 79 GLN HG3 1 1 5 7365 1 1 79 GLN N N 7.742 -7.304 -4.902 1.00 . A A . 79 GLN N 1 1 5 7366 1 1 79 GLN NE2 N 6.381 -8.063 -10.111 1.00 . A A . 79 GLN NE2 1 1 5 7367 1 1 79 GLN O O 8.375 -10.167 -4.443 1.00 . A A . 79 GLN O 1 1 5 7368 1 1 79 GLN OE1 O 7.982 -6.898 -9.039 1.00 . A A . 79 GLN OE1 1 1 5 7369 1 1 80 GLY C C 7.494 -11.007 -1.824 1.00 . A A . 80 GLY C 1 1 5 7370 1 1 80 GLY CA C 6.371 -11.232 -2.838 1.00 . A A . 80 GLY CA 1 1 5 7371 1 1 80 GLY H H 5.324 -9.670 -3.735 1.00 . A A . 80 GLY H 1 1 5 7372 1 1 80 GLY HA2 H 5.431 -11.406 -2.313 1.00 . A A . 80 GLY HA2 1 1 5 7373 1 1 80 GLY HA3 H 6.579 -12.127 -3.424 1.00 . A A . 80 GLY HA3 1 1 5 7374 1 1 80 GLY N N 6.232 -10.089 -3.724 1.00 . A A . 80 GLY N 1 1 5 7375 1 1 80 GLY O O 8.299 -11.903 -1.575 1.00 . A A . 80 GLY O 1 1 5 7376 1 1 81 ALA C C 7.900 -9.473 1.114 1.00 . A A . 81 ALA C 1 1 5 7377 1 1 81 ALA CA C 8.523 -9.451 -0.283 1.00 . A A . 81 ALA CA 1 1 5 7378 1 1 81 ALA CB C 9.120 -8.087 -0.635 1.00 . A A . 81 ALA CB 1 1 5 7379 1 1 81 ALA H H 6.853 -9.083 -1.473 1.00 . A A . 81 ALA H 1 1 5 7380 1 1 81 ALA HA H 9.311 -10.203 -0.333 1.00 . A A . 81 ALA HA 1 1 5 7381 1 1 81 ALA HB1 H 8.346 -7.452 -1.066 1.00 . A A . 81 ALA HB1 1 1 5 7382 1 1 81 ALA HB2 H 9.513 -7.619 0.268 1.00 . A A . 81 ALA HB2 1 1 5 7383 1 1 81 ALA HB3 H 9.926 -8.219 -1.357 1.00 . A A . 81 ALA HB3 1 1 5 7384 1 1 81 ALA N N 7.511 -9.806 -1.265 1.00 . A A . 81 ALA N 1 1 5 7385 1 1 81 ALA O O 6.727 -9.141 1.280 1.00 . A A . 81 ALA O 1 1 5 7386 1 1 82 GLU C C 7.933 -8.535 3.984 1.00 . A A . 82 GLU C 1 1 5 7387 1 1 82 GLU CA C 8.257 -9.936 3.461 1.00 . A A . 82 GLU CA 1 1 5 7388 1 1 82 GLU CB C 9.294 -10.626 4.348 1.00 . A A . 82 GLU CB 1 1 5 7389 1 1 82 GLU CD C 9.356 -12.951 5.324 1.00 . A A . 82 GLU CD 1 1 5 7390 1 1 82 GLU CG C 9.373 -12.122 4.038 1.00 . A A . 82 GLU CG 1 1 5 7391 1 1 82 GLU H H 9.666 -10.135 1.940 1.00 . A A . 82 GLU H 1 1 5 7392 1 1 82 GLU HA H 7.350 -10.540 3.436 1.00 . A A . 82 GLU HA 1 1 5 7393 1 1 82 GLU HB2 H 10.271 -10.167 4.196 1.00 . A A . 82 GLU HB2 1 1 5 7394 1 1 82 GLU HB3 H 9.035 -10.482 5.397 1.00 . A A . 82 GLU HB3 1 1 5 7395 1 1 82 GLU HG2 H 8.534 -12.410 3.404 1.00 . A A . 82 GLU HG2 1 1 5 7396 1 1 82 GLU HG3 H 10.284 -12.333 3.477 1.00 . A A . 82 GLU HG3 1 1 5 7397 1 1 82 GLU N N 8.713 -9.867 2.083 1.00 . A A . 82 GLU N 1 1 5 7398 1 1 82 GLU O O 8.419 -7.540 3.447 1.00 . A A . 82 GLU O 1 1 5 7399 1 1 82 GLU OE1 O 10.146 -12.608 6.230 1.00 . A A . 82 GLU OE1 1 1 5 7400 1 1 82 GLU OE2 O 8.554 -13.908 5.372 1.00 . A A . 82 GLU OE2 1 1 5 7401 1 1 83 HIS C C 7.952 -6.349 5.807 1.00 . A A . 83 HIS C 1 1 5 7402 1 1 83 HIS CA C 6.721 -7.238 5.626 1.00 . A A . 83 HIS CA 1 1 5 7403 1 1 83 HIS CB C 5.962 -7.472 6.934 1.00 . A A . 83 HIS CB 1 1 5 7404 1 1 83 HIS CD2 C 5.185 -5.482 8.440 1.00 . A A . 83 HIS CD2 1 1 5 7405 1 1 83 HIS CE1 C 3.450 -4.859 7.262 1.00 . A A . 83 HIS CE1 1 1 5 7406 1 1 83 HIS CG C 5.097 -6.310 7.359 1.00 . A A . 83 HIS CG 1 1 5 7407 1 1 83 HIS H H 6.724 -9.314 5.456 1.00 . A A . 83 HIS H 1 1 5 7408 1 1 83 HIS HA H 6.036 -6.758 4.927 1.00 . A A . 83 HIS HA 1 1 5 7409 1 1 83 HIS HB2 H 5.335 -8.357 6.825 1.00 . A A . 83 HIS HB2 1 1 5 7410 1 1 83 HIS HB3 H 6.680 -7.686 7.726 1.00 . A A . 83 HIS HB3 1 1 5 7411 1 1 83 HIS HD1 H 3.663 -6.301 5.786 1.00 . A A . 83 HIS HD1 1 1 5 7412 1 1 83 HIS HD2 H 5.944 -5.533 9.221 1.00 . A A . 83 HIS HD2 1 1 5 7413 1 1 83 HIS HE1 H 2.566 -4.308 6.941 1.00 . A A . 83 HIS HE1 1 1 5 7414 1 1 83 HIS N N 7.115 -8.501 5.025 1.00 . A A . 83 HIS N 1 1 5 7415 1 1 83 HIS ND1 N 3.994 -5.892 6.636 1.00 . A A . 83 HIS ND1 1 1 5 7416 1 1 83 HIS NE2 N 4.190 -4.606 8.380 1.00 . A A . 83 HIS NE2 1 1 5 7417 1 1 83 HIS O O 7.985 -5.220 5.318 1.00 . A A . 83 HIS O 1 1 5 7418 1 1 84 HIS C C 10.729 -5.632 5.439 1.00 . A A . 84 HIS C 1 1 5 7419 1 1 84 HIS CA C 10.167 -6.161 6.760 1.00 . A A . 84 HIS CA 1 1 5 7420 1 1 84 HIS CB C 11.168 -7.030 7.524 1.00 . A A . 84 HIS CB 1 1 5 7421 1 1 84 HIS CD2 C 11.482 -9.298 6.263 1.00 . A A . 84 HIS CD2 1 1 5 7422 1 1 84 HIS CE1 C 13.470 -8.919 5.431 1.00 . A A . 84 HIS CE1 1 1 5 7423 1 1 84 HIS CG C 11.872 -8.055 6.667 1.00 . A A . 84 HIS CG 1 1 5 7424 1 1 84 HIS H H 8.902 -7.810 6.903 1.00 . A A . 84 HIS H 1 1 5 7425 1 1 84 HIS HA H 9.906 -5.317 7.398 1.00 . A A . 84 HIS HA 1 1 5 7426 1 1 84 HIS HB2 H 11.915 -6.385 7.988 1.00 . A A . 84 HIS HB2 1 1 5 7427 1 1 84 HIS HB3 H 10.646 -7.544 8.332 1.00 . A A . 84 HIS HB3 1 1 5 7428 1 1 84 HIS HD1 H 13.685 -7.022 6.243 1.00 . A A . 84 HIS HD1 1 1 5 7429 1 1 84 HIS HD2 H 10.537 -9.781 6.511 1.00 . A A . 84 HIS HD2 1 1 5 7430 1 1 84 HIS HE1 H 14.403 -9.060 4.886 1.00 . A A . 84 HIS HE1 1 1 5 7431 1 1 84 HIS N N 8.936 -6.891 6.510 1.00 . A A . 84 HIS N 1 1 5 7432 1 1 84 HIS ND1 N 13.129 -7.845 6.127 1.00 . A A . 84 HIS ND1 1 1 5 7433 1 1 84 HIS NE2 N 12.447 -9.818 5.516 1.00 . A A . 84 HIS NE2 1 1 5 7434 1 1 84 HIS O O 11.005 -4.441 5.311 1.00 . A A . 84 HIS O 1 1 5 7435 1 1 85 GLU C C 10.691 -4.940 2.650 1.00 . A A . 85 GLU C 1 1 5 7436 1 1 85 GLU CA C 11.404 -6.185 3.183 1.00 . A A . 85 GLU CA 1 1 5 7437 1 1 85 GLU CB C 11.277 -7.352 2.202 1.00 . A A . 85 GLU CB 1 1 5 7438 1 1 85 GLU CD C 12.920 -9.057 1.334 1.00 . A A . 85 GLU CD 1 1 5 7439 1 1 85 GLU CG C 12.231 -8.488 2.576 1.00 . A A . 85 GLU CG 1 1 5 7440 1 1 85 GLU H H 10.653 -7.511 4.603 1.00 . A A . 85 GLU H 1 1 5 7441 1 1 85 GLU HA H 12.459 -5.966 3.344 1.00 . A A . 85 GLU HA 1 1 5 7442 1 1 85 GLU HB2 H 10.251 -7.719 2.199 1.00 . A A . 85 GLU HB2 1 1 5 7443 1 1 85 GLU HB3 H 11.496 -7.007 1.191 1.00 . A A . 85 GLU HB3 1 1 5 7444 1 1 85 GLU HG2 H 12.981 -8.123 3.277 1.00 . A A . 85 GLU HG2 1 1 5 7445 1 1 85 GLU HG3 H 11.679 -9.279 3.084 1.00 . A A . 85 GLU HG3 1 1 5 7446 1 1 85 GLU N N 10.880 -6.544 4.490 1.00 . A A . 85 GLU N 1 1 5 7447 1 1 85 GLU O O 11.329 -4.042 2.103 1.00 . A A . 85 GLU O 1 1 5 7448 1 1 85 GLU OE1 O 12.188 -9.359 0.367 1.00 . A A . 85 GLU OE1 1 1 5 7449 1 1 85 GLU OE2 O 14.163 -9.177 1.380 1.00 . A A . 85 GLU OE2 1 1 5 7450 1 1 86 ALA C C 8.964 -2.551 3.151 1.00 . A A . 86 ALA C 1 1 5 7451 1 1 86 ALA CA C 8.572 -3.808 2.372 1.00 . A A . 86 ALA CA 1 1 5 7452 1 1 86 ALA CB C 7.089 -4.151 2.526 1.00 . A A . 86 ALA CB 1 1 5 7453 1 1 86 ALA H H 8.867 -5.662 3.274 1.00 . A A . 86 ALA H 1 1 5 7454 1 1 86 ALA HA H 8.788 -3.653 1.315 1.00 . A A . 86 ALA HA 1 1 5 7455 1 1 86 ALA HB1 H 6.604 -3.396 3.145 1.00 . A A . 86 ALA HB1 1 1 5 7456 1 1 86 ALA HB2 H 6.617 -4.172 1.544 1.00 . A A . 86 ALA HB2 1 1 5 7457 1 1 86 ALA HB3 H 6.989 -5.128 2.999 1.00 . A A . 86 ALA HB3 1 1 5 7458 1 1 86 ALA N N 9.378 -4.927 2.828 1.00 . A A . 86 ALA N 1 1 5 7459 1 1 86 ALA O O 9.428 -1.573 2.566 1.00 . A A . 86 ALA O 1 1 5 7460 1 1 87 VAL C C 10.467 -0.948 4.941 1.00 . A A . 87 VAL C 1 1 5 7461 1 1 87 VAL CA C 9.092 -1.498 5.324 1.00 . A A . 87 VAL CA 1 1 5 7462 1 1 87 VAL CB C 9.007 -1.927 6.791 1.00 . A A . 87 VAL CB 1 1 5 7463 1 1 87 VAL CG1 C 9.555 -0.837 7.714 1.00 . A A . 87 VAL CG1 1 1 5 7464 1 1 87 VAL CG2 C 7.572 -2.297 7.171 1.00 . A A . 87 VAL CG2 1 1 5 7465 1 1 87 VAL H H 8.387 -3.418 4.927 1.00 . A A . 87 VAL H 1 1 5 7466 1 1 87 VAL HA H 8.344 -0.723 5.156 1.00 . A A . 87 VAL HA 1 1 5 7467 1 1 87 VAL HB H 9.626 -2.815 6.916 1.00 . A A . 87 VAL HB 1 1 5 7468 1 1 87 VAL HG11 H 10.475 -0.432 7.291 1.00 . A A . 87 VAL HG11 1 1 5 7469 1 1 87 VAL HG12 H 8.819 -0.039 7.811 1.00 . A A . 87 VAL HG12 1 1 5 7470 1 1 87 VAL HG13 H 9.762 -1.262 8.695 1.00 . A A . 87 VAL HG13 1 1 5 7471 1 1 87 VAL HG21 H 6.965 -1.393 7.223 1.00 . A A . 87 VAL HG21 1 1 5 7472 1 1 87 VAL HG22 H 7.158 -2.970 6.420 1.00 . A A . 87 VAL HG22 1 1 5 7473 1 1 87 VAL HG23 H 7.569 -2.792 8.143 1.00 . A A . 87 VAL HG23 1 1 5 7474 1 1 87 VAL N N 8.764 -2.618 4.459 1.00 . A A . 87 VAL N 1 1 5 7475 1 1 87 VAL O O 10.594 0.223 4.584 1.00 . A A . 87 VAL O 1 1 5 7476 1 1 88 GLU C C 12.835 -0.552 3.445 1.00 . A A . 88 GLU C 1 1 5 7477 1 1 88 GLU CA C 12.823 -1.434 4.695 1.00 . A A . 88 GLU CA 1 1 5 7478 1 1 88 GLU CB C 13.710 -2.666 4.505 1.00 . A A . 88 GLU CB 1 1 5 7479 1 1 88 GLU CD C 15.994 -1.597 4.529 1.00 . A A . 88 GLU CD 1 1 5 7480 1 1 88 GLU CG C 15.025 -2.519 5.273 1.00 . A A . 88 GLU CG 1 1 5 7481 1 1 88 GLU H H 11.350 -2.768 5.319 1.00 . A A . 88 GLU H 1 1 5 7482 1 1 88 GLU HA H 13.182 -0.865 5.553 1.00 . A A . 88 GLU HA 1 1 5 7483 1 1 88 GLU HB2 H 13.182 -3.555 4.849 1.00 . A A . 88 GLU HB2 1 1 5 7484 1 1 88 GLU HB3 H 13.918 -2.809 3.445 1.00 . A A . 88 GLU HB3 1 1 5 7485 1 1 88 GLU HG2 H 14.827 -2.118 6.267 1.00 . A A . 88 GLU HG2 1 1 5 7486 1 1 88 GLU HG3 H 15.482 -3.499 5.409 1.00 . A A . 88 GLU HG3 1 1 5 7487 1 1 88 GLU N N 11.462 -1.818 5.028 1.00 . A A . 88 GLU N 1 1 5 7488 1 1 88 GLU O O 13.319 0.578 3.483 1.00 . A A . 88 GLU O 1 1 5 7489 1 1 88 GLU OE1 O 15.494 -0.647 3.889 1.00 . A A . 88 GLU OE1 1 1 5 7490 1 1 88 GLU OE2 O 17.212 -1.863 4.618 1.00 . A A . 88 GLU OE2 1 1 5 7491 1 1 89 ALA C C 11.704 1.032 1.358 1.00 . A A . 89 ALA C 1 1 5 7492 1 1 89 ALA CA C 12.239 -0.379 1.107 1.00 . A A . 89 ALA CA 1 1 5 7493 1 1 89 ALA CB C 11.380 -1.160 0.110 1.00 . A A . 89 ALA CB 1 1 5 7494 1 1 89 ALA H H 11.905 -2.022 2.344 1.00 . A A . 89 ALA H 1 1 5 7495 1 1 89 ALA HA H 13.254 -0.310 0.718 1.00 . A A . 89 ALA HA 1 1 5 7496 1 1 89 ALA HB1 H 10.736 -0.469 -0.434 1.00 . A A . 89 ALA HB1 1 1 5 7497 1 1 89 ALA HB2 H 12.027 -1.683 -0.594 1.00 . A A . 89 ALA HB2 1 1 5 7498 1 1 89 ALA HB3 H 10.766 -1.883 0.646 1.00 . A A . 89 ALA HB3 1 1 5 7499 1 1 89 ALA N N 12.296 -1.102 2.367 1.00 . A A . 89 ALA N 1 1 5 7500 1 1 89 ALA O O 12.367 2.017 1.038 1.00 . A A . 89 ALA O 1 1 5 7501 1 1 90 LEU C C 10.904 3.295 2.865 1.00 . A A . 90 LEU C 1 1 5 7502 1 1 90 LEU CA C 9.877 2.359 2.225 1.00 . A A . 90 LEU CA 1 1 5 7503 1 1 90 LEU CB C 8.622 2.150 3.074 1.00 . A A . 90 LEU CB 1 1 5 7504 1 1 90 LEU CD1 C 6.246 1.321 3.237 1.00 . A A . 90 LEU CD1 1 1 5 7505 1 1 90 LEU CD2 C 6.862 3.102 1.539 1.00 . A A . 90 LEU CD2 1 1 5 7506 1 1 90 LEU CG C 7.331 1.863 2.305 1.00 . A A . 90 LEU CG 1 1 5 7507 1 1 90 LEU H H 9.975 0.279 2.184 1.00 . A A . 90 LEU H 1 1 5 7508 1 1 90 LEU HA H 9.556 2.793 1.278 1.00 . A A . 90 LEU HA 1 1 5 7509 1 1 90 LEU HB2 H 8.805 1.321 3.759 1.00 . A A . 90 LEU HB2 1 1 5 7510 1 1 90 LEU HB3 H 8.468 3.039 3.685 1.00 . A A . 90 LEU HB3 1 1 5 7511 1 1 90 LEU HD11 H 6.658 0.514 3.844 1.00 . A A . 90 LEU HD11 1 1 5 7512 1 1 90 LEU HD12 H 5.892 2.121 3.888 1.00 . A A . 90 LEU HD12 1 1 5 7513 1 1 90 LEU HD13 H 5.414 0.941 2.644 1.00 . A A . 90 LEU HD13 1 1 5 7514 1 1 90 LEU HD21 H 6.602 2.822 0.519 1.00 . A A . 90 LEU HD21 1 1 5 7515 1 1 90 LEU HD22 H 5.988 3.526 2.034 1.00 . A A . 90 LEU HD22 1 1 5 7516 1 1 90 LEU HD23 H 7.663 3.842 1.520 1.00 . A A . 90 LEU HD23 1 1 5 7517 1 1 90 LEU HG H 7.538 1.088 1.567 1.00 . A A . 90 LEU HG 1 1 5 7518 1 1 90 LEU N N 10.509 1.085 1.928 1.00 . A A . 90 LEU N 1 1 5 7519 1 1 90 LEU O O 11.122 4.406 2.383 1.00 . A A . 90 LEU O 1 1 5 7520 1 1 91 ARG C C 13.569 4.106 3.680 1.00 . A A . 91 ARG C 1 1 5 7521 1 1 91 ARG CA C 12.505 3.593 4.652 1.00 . A A . 91 ARG CA 1 1 5 7522 1 1 91 ARG CB C 13.181 2.760 5.743 1.00 . A A . 91 ARG CB 1 1 5 7523 1 1 91 ARG CD C 12.810 2.270 8.189 1.00 . A A . 91 ARG CD 1 1 5 7524 1 1 91 ARG CG C 12.168 2.316 6.801 1.00 . A A . 91 ARG CG 1 1 5 7525 1 1 91 ARG CZ C 13.282 3.919 9.997 1.00 . A A . 91 ARG CZ 1 1 5 7526 1 1 91 ARG H H 11.324 1.909 4.327 1.00 . A A . 91 ARG H 1 1 5 7527 1 1 91 ARG HA H 11.950 4.418 5.097 1.00 . A A . 91 ARG HA 1 1 5 7528 1 1 91 ARG HB2 H 13.653 1.884 5.297 1.00 . A A . 91 ARG HB2 1 1 5 7529 1 1 91 ARG HB3 H 13.972 3.343 6.214 1.00 . A A . 91 ARG HB3 1 1 5 7530 1 1 91 ARG HD2 H 12.343 1.489 8.789 1.00 . A A . 91 ARG HD2 1 1 5 7531 1 1 91 ARG HD3 H 13.866 2.017 8.102 1.00 . A A . 91 ARG HD3 1 1 5 7532 1 1 91 ARG HE H 12.054 4.256 8.439 1.00 . A A . 91 ARG HE 1 1 5 7533 1 1 91 ARG HG2 H 11.322 3.004 6.810 1.00 . A A . 91 ARG HG2 1 1 5 7534 1 1 91 ARG HG3 H 11.777 1.332 6.545 1.00 . A A . 91 ARG HG3 1 1 5 7535 1 1 91 ARG HH11 H 14.249 2.141 10.196 1.00 . A A . 91 ARG HH11 1 1 5 7536 1 1 91 ARG HH12 H 14.567 3.298 11.446 1.00 . A A . 91 ARG HH12 1 1 5 7537 1 1 91 ARG HH21 H 12.473 5.783 10.087 1.00 . A A . 91 ARG HH21 1 1 5 7538 1 1 91 ARG HH22 H 13.550 5.383 11.383 1.00 . A A . 91 ARG HH22 1 1 5 7539 1 1 91 ARG N N 11.507 2.813 3.941 1.00 . A A . 91 ARG N 1 1 5 7540 1 1 91 ARG NE N 12.659 3.581 8.860 1.00 . A A . 91 ARG NE 1 1 5 7541 1 1 91 ARG NH1 N 14.102 3.045 10.597 1.00 . A A . 91 ARG NH1 1 1 5 7542 1 1 91 ARG NH2 N 13.085 5.131 10.535 1.00 . A A . 91 ARG NH2 1 1 5 7543 1 1 91 ARG O O 14.041 5.235 3.810 1.00 . A A . 91 ARG O 1 1 5 7544 1 1 92 GLY C C 14.297 4.432 0.604 1.00 . A A . 92 GLY C 1 1 5 7545 1 1 92 GLY CA C 14.915 3.606 1.734 1.00 . A A . 92 GLY CA 1 1 5 7546 1 1 92 GLY H H 13.527 2.337 2.629 1.00 . A A . 92 GLY H 1 1 5 7547 1 1 92 GLY HA2 H 15.719 4.172 2.205 1.00 . A A . 92 GLY HA2 1 1 5 7548 1 1 92 GLY HA3 H 15.361 2.700 1.324 1.00 . A A . 92 GLY HA3 1 1 5 7549 1 1 92 GLY N N 13.916 3.253 2.728 1.00 . A A . 92 GLY N 1 1 5 7550 1 1 92 GLY O O 13.980 3.899 -0.458 1.00 . A A . 92 GLY O 1 1 5 7551 1 1 93 ALA C C 13.928 8.067 0.263 1.00 . A A . 93 ALA C 1 1 5 7552 1 1 93 ALA CA C 13.571 6.626 -0.109 1.00 . A A . 93 ALA CA 1 1 5 7553 1 1 93 ALA CB C 12.059 6.403 -0.187 1.00 . A A . 93 ALA CB 1 1 5 7554 1 1 93 ALA H H 14.406 6.147 1.738 1.00 . A A . 93 ALA H 1 1 5 7555 1 1 93 ALA HA H 14.011 6.390 -1.077 1.00 . A A . 93 ALA HA 1 1 5 7556 1 1 93 ALA HB1 H 11.592 6.749 0.735 1.00 . A A . 93 ALA HB1 1 1 5 7557 1 1 93 ALA HB2 H 11.652 6.959 -1.031 1.00 . A A . 93 ALA HB2 1 1 5 7558 1 1 93 ALA HB3 H 11.856 5.340 -0.320 1.00 . A A . 93 ALA HB3 1 1 5 7559 1 1 93 ALA N N 14.145 5.721 0.872 1.00 . A A . 93 ALA N 1 1 5 7560 1 1 93 ALA O O 13.818 8.458 1.424 1.00 . A A . 93 ALA O 1 1 5 7561 1 1 94 GLY C C 13.503 11.123 -0.636 1.00 . A A . 94 GLY C 1 1 5 7562 1 1 94 GLY CA C 14.724 10.206 -0.539 1.00 . A A . 94 GLY CA 1 1 5 7563 1 1 94 GLY H H 14.437 8.491 -1.686 1.00 . A A . 94 GLY H 1 1 5 7564 1 1 94 GLY HA2 H 15.192 10.318 0.439 1.00 . A A . 94 GLY HA2 1 1 5 7565 1 1 94 GLY HA3 H 15.465 10.500 -1.282 1.00 . A A . 94 GLY HA3 1 1 5 7566 1 1 94 GLY N N 14.350 8.817 -0.745 1.00 . A A . 94 GLY N 1 1 5 7567 1 1 94 GLY O O 12.367 10.661 -0.546 1.00 . A A . 94 GLY O 1 1 5 7568 1 1 95 THR C C 11.595 12.868 -1.824 1.00 . A A . 95 THR C 1 1 5 7569 1 1 95 THR CA C 12.719 13.392 -0.928 1.00 . A A . 95 THR CA 1 1 5 7570 1 1 95 THR CB C 13.337 14.698 -1.429 1.00 . A A . 95 THR CB 1 1 5 7571 1 1 95 THR CG2 C 14.197 15.385 -0.366 1.00 . A A . 95 THR CG2 1 1 5 7572 1 1 95 THR H H 14.707 12.773 -0.890 1.00 . A A . 95 THR H 1 1 5 7573 1 1 95 THR HA H 12.291 13.548 0.063 1.00 . A A . 95 THR HA 1 1 5 7574 1 1 95 THR HB H 12.568 15.374 -1.804 1.00 . A A . 95 THR HB 1 1 5 7575 1 1 95 THR HG1 H 14.214 14.876 -3.219 1.00 . A A . 95 THR HG1 1 1 5 7576 1 1 95 THR HG21 H 15.251 15.216 -0.586 1.00 . A A . 95 THR HG21 1 1 5 7577 1 1 95 THR HG22 H 13.992 16.456 -0.369 1.00 . A A . 95 THR HG22 1 1 5 7578 1 1 95 THR HG23 H 13.960 14.973 0.615 1.00 . A A . 95 THR HG23 1 1 5 7579 1 1 95 THR N N 13.780 12.406 -0.818 1.00 . A A . 95 THR N 1 1 5 7580 1 1 95 THR O O 10.425 12.906 -1.445 1.00 . A A . 95 THR O 1 1 5 7581 1 1 95 THR OG1 O 14.275 14.281 -2.418 1.00 . A A . 95 THR OG1 1 1 5 7582 1 1 96 ALA C C 10.907 10.348 -3.754 1.00 . A A . 96 ALA C 1 1 5 7583 1 1 96 ALA CA C 11.030 11.860 -3.949 1.00 . A A . 96 ALA CA 1 1 5 7584 1 1 96 ALA CB C 11.462 12.232 -5.369 1.00 . A A . 96 ALA CB 1 1 5 7585 1 1 96 ALA H H 12.943 12.364 -3.296 1.00 . A A . 96 ALA H 1 1 5 7586 1 1 96 ALA HA H 10.065 12.324 -3.742 1.00 . A A . 96 ALA HA 1 1 5 7587 1 1 96 ALA HB1 H 12.447 11.812 -5.571 1.00 . A A . 96 ALA HB1 1 1 5 7588 1 1 96 ALA HB2 H 10.742 11.833 -6.084 1.00 . A A . 96 ALA HB2 1 1 5 7589 1 1 96 ALA HB3 H 11.504 13.317 -5.463 1.00 . A A . 96 ALA HB3 1 1 5 7590 1 1 96 ALA N N 11.989 12.391 -2.996 1.00 . A A . 96 ALA N 1 1 5 7591 1 1 96 ALA O O 11.875 9.613 -3.946 1.00 . A A . 96 ALA O 1 1 5 7592 1 1 97 VAL C C 8.501 7.999 -4.238 1.00 . A A . 97 VAL C 1 1 5 7593 1 1 97 VAL CA C 9.448 8.515 -3.153 1.00 . A A . 97 VAL CA 1 1 5 7594 1 1 97 VAL CB C 8.909 8.300 -1.738 1.00 . A A . 97 VAL CB 1 1 5 7595 1 1 97 VAL CG1 C 8.402 6.868 -1.556 1.00 . A A . 97 VAL CG1 1 1 5 7596 1 1 97 VAL CG2 C 9.969 8.643 -0.689 1.00 . A A . 97 VAL CG2 1 1 5 7597 1 1 97 VAL H H 8.927 10.531 -3.222 1.00 . A A . 97 VAL H 1 1 5 7598 1 1 97 VAL HA H 10.398 7.988 -3.237 1.00 . A A . 97 VAL HA 1 1 5 7599 1 1 97 VAL HB H 8.065 8.975 -1.594 1.00 . A A . 97 VAL HB 1 1 5 7600 1 1 97 VAL HG11 H 9.008 6.360 -0.806 1.00 . A A . 97 VAL HG11 1 1 5 7601 1 1 97 VAL HG12 H 7.362 6.889 -1.229 1.00 . A A . 97 VAL HG12 1 1 5 7602 1 1 97 VAL HG13 H 8.474 6.334 -2.504 1.00 . A A . 97 VAL HG13 1 1 5 7603 1 1 97 VAL HG21 H 9.671 9.543 -0.152 1.00 . A A . 97 VAL HG21 1 1 5 7604 1 1 97 VAL HG22 H 10.066 7.816 0.014 1.00 . A A . 97 VAL HG22 1 1 5 7605 1 1 97 VAL HG23 H 10.926 8.815 -1.183 1.00 . A A . 97 VAL HG23 1 1 5 7606 1 1 97 VAL N N 9.709 9.927 -3.376 1.00 . A A . 97 VAL N 1 1 5 7607 1 1 97 VAL O O 7.339 8.401 -4.296 1.00 . A A . 97 VAL O 1 1 5 7608 1 1 98 GLN C C 7.667 5.191 -5.725 1.00 . A A . 98 GLN C 1 1 5 7609 1 1 98 GLN CA C 8.248 6.541 -6.151 1.00 . A A . 98 GLN CA 1 1 5 7610 1 1 98 GLN CB C 9.087 6.399 -7.423 1.00 . A A . 98 GLN CB 1 1 5 7611 1 1 98 GLN CD C 9.093 6.574 -9.939 1.00 . A A . 98 GLN CD 1 1 5 7612 1 1 98 GLN CG C 8.269 6.763 -8.663 1.00 . A A . 98 GLN CG 1 1 5 7613 1 1 98 GLN H H 9.977 6.795 -5.018 1.00 . A A . 98 GLN H 1 1 5 7614 1 1 98 GLN HA H 7.441 7.251 -6.333 1.00 . A A . 98 GLN HA 1 1 5 7615 1 1 98 GLN HB2 H 9.963 7.045 -7.358 1.00 . A A . 98 GLN HB2 1 1 5 7616 1 1 98 GLN HB3 H 9.452 5.376 -7.510 1.00 . A A . 98 GLN HB3 1 1 5 7617 1 1 98 GLN HE21 H 9.006 8.575 -10.235 1.00 . A A . 98 GLN HE21 1 1 5 7618 1 1 98 GLN HE22 H 9.880 7.685 -11.437 1.00 . A A . 98 GLN HE22 1 1 5 7619 1 1 98 GLN HG2 H 7.375 6.141 -8.709 1.00 . A A . 98 GLN HG2 1 1 5 7620 1 1 98 GLN HG3 H 7.934 7.798 -8.592 1.00 . A A . 98 GLN HG3 1 1 5 7621 1 1 98 GLN N N 9.031 7.116 -5.071 1.00 . A A . 98 GLN N 1 1 5 7622 1 1 98 GLN NE2 N 9.347 7.705 -10.590 1.00 . A A . 98 GLN NE2 1 1 5 7623 1 1 98 GLN O O 8.397 4.314 -5.267 1.00 . A A . 98 GLN O 1 1 5 7624 1 1 98 GLN OE1 O 9.473 5.474 -10.306 1.00 . A A . 98 GLN OE1 1 1 5 7625 1 1 99 MET C C 4.856 3.300 -6.706 1.00 . A A . 99 MET C 1 1 5 7626 1 1 99 MET CA C 5.670 3.840 -5.529 1.00 . A A . 99 MET CA 1 1 5 7627 1 1 99 MET CB C 4.740 4.106 -4.344 1.00 . A A . 99 MET CB 1 1 5 7628 1 1 99 MET CE C 4.129 4.803 -0.766 1.00 . A A . 99 MET CE 1 1 5 7629 1 1 99 MET CG C 5.541 4.393 -3.072 1.00 . A A . 99 MET CG 1 1 5 7630 1 1 99 MET H H 5.771 5.787 -6.264 1.00 . A A . 99 MET H 1 1 5 7631 1 1 99 MET HA H 6.456 3.132 -5.266 1.00 . A A . 99 MET HA 1 1 5 7632 1 1 99 MET HB2 H 4.092 4.953 -4.568 1.00 . A A . 99 MET HB2 1 1 5 7633 1 1 99 MET HB3 H 4.093 3.244 -4.184 1.00 . A A . 99 MET HB3 1 1 5 7634 1 1 99 MET HE1 H 3.094 4.943 -1.080 1.00 . A A . 99 MET HE1 1 1 5 7635 1 1 99 MET HE2 H 4.156 4.559 0.296 1.00 . A A . 99 MET HE2 1 1 5 7636 1 1 99 MET HE3 H 4.689 5.722 -0.941 1.00 . A A . 99 MET HE3 1 1 5 7637 1 1 99 MET HG2 H 6.586 4.121 -3.221 1.00 . A A . 99 MET HG2 1 1 5 7638 1 1 99 MET HG3 H 5.517 5.460 -2.850 1.00 . A A . 99 MET HG3 1 1 5 7639 1 1 99 MET N N 6.358 5.068 -5.891 1.00 . A A . 99 MET N 1 1 5 7640 1 1 99 MET O O 3.894 3.931 -7.142 1.00 . A A . 99 MET O 1 1 5 7641 1 1 99 MET SD S 4.861 3.472 -1.702 1.00 . A A . 99 MET SD 1 1 5 7642 1 1 100 ARG C C 3.530 0.528 -7.799 1.00 . A A . 100 ARG C 1 1 5 7643 1 1 100 ARG CA C 4.592 1.506 -8.306 1.00 . A A . 100 ARG CA 1 1 5 7644 1 1 100 ARG CB C 5.582 0.754 -9.198 1.00 . A A . 100 ARG CB 1 1 5 7645 1 1 100 ARG CD C 5.975 -0.245 -11.480 1.00 . A A . 100 ARG CD 1 1 5 7646 1 1 100 ARG CG C 4.957 0.424 -10.555 1.00 . A A . 100 ARG CG 1 1 5 7647 1 1 100 ARG CZ C 6.752 0.056 -13.828 1.00 . A A . 100 ARG CZ 1 1 5 7648 1 1 100 ARG H H 6.054 1.631 -6.828 1.00 . A A . 100 ARG H 1 1 5 7649 1 1 100 ARG HA H 4.136 2.329 -8.857 1.00 . A A . 100 ARG HA 1 1 5 7650 1 1 100 ARG HB2 H 6.477 1.359 -9.344 1.00 . A A . 100 ARG HB2 1 1 5 7651 1 1 100 ARG HB3 H 5.896 -0.166 -8.705 1.00 . A A . 100 ARG HB3 1 1 5 7652 1 1 100 ARG HD2 H 6.974 -0.170 -11.050 1.00 . A A . 100 ARG HD2 1 1 5 7653 1 1 100 ARG HD3 H 5.748 -1.307 -11.576 1.00 . A A . 100 ARG HD3 1 1 5 7654 1 1 100 ARG HE H 5.292 1.137 -12.963 1.00 . A A . 100 ARG HE 1 1 5 7655 1 1 100 ARG HG2 H 4.100 -0.235 -10.414 1.00 . A A . 100 ARG HG2 1 1 5 7656 1 1 100 ARG HG3 H 4.584 1.337 -11.019 1.00 . A A . 100 ARG HG3 1 1 5 7657 1 1 100 ARG HH11 H 7.719 -1.405 -12.795 1.00 . A A . 100 ARG HH11 1 1 5 7658 1 1 100 ARG HH12 H 8.248 -1.184 -14.430 1.00 . A A . 100 ARG HH12 1 1 5 7659 1 1 100 ARG HH21 H 5.989 1.430 -15.119 1.00 . A A . 100 ARG HH21 1 1 5 7660 1 1 100 ARG HH22 H 7.258 0.439 -15.760 1.00 . A A . 100 ARG HH22 1 1 5 7661 1 1 100 ARG N N 5.271 2.138 -7.188 1.00 . A A . 100 ARG N 1 1 5 7662 1 1 100 ARG NE N 5.949 0.399 -12.812 1.00 . A A . 100 ARG NE 1 1 5 7663 1 1 100 ARG NH1 N 7.649 -0.928 -13.671 1.00 . A A . 100 ARG NH1 1 1 5 7664 1 1 100 ARG NH2 N 6.658 0.696 -15.002 1.00 . A A . 100 ARG NH2 1 1 5 7665 1 1 100 ARG O O 3.857 -0.564 -7.338 1.00 . A A . 100 ARG O 1 1 5 7666 1 1 101 VAL C C 0.421 -0.407 -8.678 1.00 . A A . 101 VAL C 1 1 5 7667 1 1 101 VAL CA C 1.168 0.133 -7.457 1.00 . A A . 101 VAL CA 1 1 5 7668 1 1 101 VAL CB C 0.270 0.932 -6.511 1.00 . A A . 101 VAL CB 1 1 5 7669 1 1 101 VAL CG1 C 1.006 1.274 -5.214 1.00 . A A . 101 VAL CG1 1 1 5 7670 1 1 101 VAL CG2 C -0.257 2.196 -7.192 1.00 . A A . 101 VAL CG2 1 1 5 7671 1 1 101 VAL H H 2.023 1.847 -8.276 1.00 . A A . 101 VAL H 1 1 5 7672 1 1 101 VAL HA H 1.583 -0.707 -6.900 1.00 . A A . 101 VAL HA 1 1 5 7673 1 1 101 VAL HB H -0.587 0.308 -6.255 1.00 . A A . 101 VAL HB 1 1 5 7674 1 1 101 VAL HG11 H 1.170 0.363 -4.638 1.00 . A A . 101 VAL HG11 1 1 5 7675 1 1 101 VAL HG12 H 1.967 1.731 -5.451 1.00 . A A . 101 VAL HG12 1 1 5 7676 1 1 101 VAL HG13 H 0.406 1.971 -4.629 1.00 . A A . 101 VAL HG13 1 1 5 7677 1 1 101 VAL HG21 H 0.543 2.934 -7.257 1.00 . A A . 101 VAL HG21 1 1 5 7678 1 1 101 VAL HG22 H -0.606 1.950 -8.195 1.00 . A A . 101 VAL HG22 1 1 5 7679 1 1 101 VAL HG23 H -1.083 2.605 -6.610 1.00 . A A . 101 VAL HG23 1 1 5 7680 1 1 101 VAL N N 2.280 0.957 -7.900 1.00 . A A . 101 VAL N 1 1 5 7681 1 1 101 VAL O O 0.528 0.148 -9.771 1.00 . A A . 101 VAL O 1 1 5 7682 1 1 102 TRP C C -2.570 -1.859 -9.240 1.00 . A A . 102 TRP C 1 1 5 7683 1 1 102 TRP CA C -1.085 -2.102 -9.519 1.00 . A A . 102 TRP CA 1 1 5 7684 1 1 102 TRP CB C -0.737 -3.586 -9.653 1.00 . A A . 102 TRP CB 1 1 5 7685 1 1 102 TRP CD1 C -1.037 -3.918 -12.195 1.00 . A A . 102 TRP CD1 1 1 5 7686 1 1 102 TRP CD2 C -2.201 -5.360 -10.981 1.00 . A A . 102 TRP CD2 1 1 5 7687 1 1 102 TRP CE2 C -2.448 -5.643 -12.309 1.00 . A A . 102 TRP CE2 1 1 5 7688 1 1 102 TRP CE3 C -2.798 -6.105 -9.949 1.00 . A A . 102 TRP CE3 1 1 5 7689 1 1 102 TRP CG C -1.288 -4.243 -10.919 1.00 . A A . 102 TRP CG 1 1 5 7690 1 1 102 TRP CH2 C -3.902 -7.431 -11.716 1.00 . A A . 102 TRP CH2 1 1 5 7691 1 1 102 TRP CZ2 C -3.296 -6.676 -12.727 1.00 . A A . 102 TRP CZ2 1 1 5 7692 1 1 102 TRP CZ3 C -3.643 -7.133 -10.384 1.00 . A A . 102 TRP CZ3 1 1 5 7693 1 1 102 TRP H H -0.402 -1.926 -7.559 1.00 . A A . 102 TRP H 1 1 5 7694 1 1 102 TRP HA H -0.799 -1.623 -10.456 1.00 . A A . 102 TRP HA 1 1 5 7695 1 1 102 TRP HB2 H 0.348 -3.696 -9.641 1.00 . A A . 102 TRP HB2 1 1 5 7696 1 1 102 TRP HB3 H -1.121 -4.118 -8.783 1.00 . A A . 102 TRP HB3 1 1 5 7697 1 1 102 TRP HD1 H -0.377 -3.106 -12.502 1.00 . A A . 102 TRP HD1 1 1 5 7698 1 1 102 TRP HE1 H -1.688 -4.687 -14.158 1.00 . A A . 102 TRP HE1 1 1 5 7699 1 1 102 TRP HE3 H -2.619 -5.900 -8.893 1.00 . A A . 102 TRP HE3 1 1 5 7700 1 1 102 TRP HH2 H -4.574 -8.250 -11.973 1.00 . A A . 102 TRP HH2 1 1 5 7701 1 1 102 TRP HZ2 H -3.475 -6.880 -13.782 1.00 . A A . 102 TRP HZ2 1 1 5 7702 1 1 102 TRP HZ3 H -4.132 -7.742 -9.623 1.00 . A A . 102 TRP HZ3 1 1 5 7703 1 1 102 TRP N N -0.320 -1.481 -8.451 1.00 . A A . 102 TRP N 1 1 5 7704 1 1 102 TRP NE1 N -1.718 -4.739 -13.070 1.00 . A A . 102 TRP NE1 1 1 5 7705 1 1 102 TRP O O -3.062 -2.180 -8.160 1.00 . A A . 102 TRP O 1 1 5 7706 1 1 103 ARG C C -5.311 -0.934 -11.490 1.00 . A A . 103 ARG C 1 1 5 7707 1 1 103 ARG CA C -4.660 -1.005 -10.107 1.00 . A A . 103 ARG CA 1 1 5 7708 1 1 103 ARG CB C -4.889 0.318 -9.374 1.00 . A A . 103 ARG CB 1 1 5 7709 1 1 103 ARG CD C -6.534 1.674 -8.028 1.00 . A A . 103 ARG CD 1 1 5 7710 1 1 103 ARG CG C -6.206 0.292 -8.595 1.00 . A A . 103 ARG CG 1 1 5 7711 1 1 103 ARG CZ C -7.332 1.234 -5.708 1.00 . A A . 103 ARG CZ 1 1 5 7712 1 1 103 ARG H H -2.833 -1.037 -11.108 1.00 . A A . 103 ARG H 1 1 5 7713 1 1 103 ARG HA H -5.063 -1.834 -9.526 1.00 . A A . 103 ARG HA 1 1 5 7714 1 1 103 ARG HB2 H -4.062 0.507 -8.690 1.00 . A A . 103 ARG HB2 1 1 5 7715 1 1 103 ARG HB3 H -4.903 1.138 -10.092 1.00 . A A . 103 ARG HB3 1 1 5 7716 1 1 103 ARG HD2 H -5.872 2.422 -8.463 1.00 . A A . 103 ARG HD2 1 1 5 7717 1 1 103 ARG HD3 H -7.552 1.955 -8.298 1.00 . A A . 103 ARG HD3 1 1 5 7718 1 1 103 ARG HE H -5.528 2.001 -6.168 1.00 . A A . 103 ARG HE 1 1 5 7719 1 1 103 ARG HG2 H -7.013 -0.038 -9.250 1.00 . A A . 103 ARG HG2 1 1 5 7720 1 1 103 ARG HG3 H -6.138 -0.432 -7.783 1.00 . A A . 103 ARG HG3 1 1 5 7721 1 1 103 ARG HH11 H -8.663 0.755 -7.169 1.00 . A A . 103 ARG HH11 1 1 5 7722 1 1 103 ARG HH12 H -9.203 0.454 -5.551 1.00 . A A . 103 ARG HH12 1 1 5 7723 1 1 103 ARG HH21 H -6.240 1.605 -4.033 1.00 . A A . 103 ARG HH21 1 1 5 7724 1 1 103 ARG HH22 H -7.816 0.941 -3.755 1.00 . A A . 103 ARG HH22 1 1 5 7725 1 1 103 ARG N N -3.241 -1.295 -10.233 1.00 . A A . 103 ARG N 1 1 5 7726 1 1 103 ARG NE N -6.387 1.665 -6.555 1.00 . A A . 103 ARG NE 1 1 5 7727 1 1 103 ARG NH1 N -8.498 0.776 -6.183 1.00 . A A . 103 ARG NH1 1 1 5 7728 1 1 103 ARG NH2 N -7.111 1.262 -4.387 1.00 . A A . 103 ARG NH2 1 1 5 7729 1 1 103 ARG O O -4.635 -0.681 -12.486 1.00 . A A . 103 ARG O 1 1 5 7730 1 1 104 GLU C C -7.842 0.299 -13.043 1.00 . A A . 104 GLU C 1 1 5 7731 1 1 104 GLU CA C -7.366 -1.126 -12.750 1.00 . A A . 104 GLU CA 1 1 5 7732 1 1 104 GLU CB C -8.546 -2.099 -12.707 1.00 . A A . 104 GLU CB 1 1 5 7733 1 1 104 GLU CD C -10.095 -2.730 -14.594 1.00 . A A . 104 GLU CD 1 1 5 7734 1 1 104 GLU CG C -8.679 -2.858 -14.029 1.00 . A A . 104 GLU CG 1 1 5 7735 1 1 104 GLU H H -7.158 -1.366 -10.692 1.00 . A A . 104 GLU H 1 1 5 7736 1 1 104 GLU HA H -6.665 -1.447 -13.521 1.00 . A A . 104 GLU HA 1 1 5 7737 1 1 104 GLU HB2 H -8.408 -2.807 -11.890 1.00 . A A . 104 GLU HB2 1 1 5 7738 1 1 104 GLU HB3 H -9.466 -1.552 -12.503 1.00 . A A . 104 GLU HB3 1 1 5 7739 1 1 104 GLU HG2 H -7.960 -2.469 -14.750 1.00 . A A . 104 GLU HG2 1 1 5 7740 1 1 104 GLU HG3 H -8.439 -3.910 -13.875 1.00 . A A . 104 GLU HG3 1 1 5 7741 1 1 104 GLU N N -6.616 -1.161 -11.507 1.00 . A A . 104 GLU N 1 1 5 7742 1 1 104 GLU O O -8.040 1.092 -12.124 1.00 . A A . 104 GLU O 1 1 5 7743 1 1 104 GLU OE1 O -10.670 -1.631 -14.441 1.00 . A A . 104 GLU OE1 1 1 5 7744 1 1 104 GLU OE2 O -10.571 -3.734 -15.166 1.00 . A A . 104 GLU OE2 1 1 5 7745 1 1 105 SER C C -9.938 2.080 -14.408 1.00 . A A . 105 SER C 1 1 5 7746 1 1 105 SER CA C -8.459 1.895 -14.752 1.00 . A A . 105 SER CA 1 1 5 7747 1 1 105 SER CB C -8.234 2.095 -16.252 1.00 . A A . 105 SER CB 1 1 5 7748 1 1 105 SER H H -7.847 -0.071 -15.068 1.00 . A A . 105 SER H 1 1 5 7749 1 1 105 SER HA H -7.845 2.603 -14.196 1.00 . A A . 105 SER HA 1 1 5 7750 1 1 105 SER HB2 H -8.711 3.023 -16.570 1.00 . A A . 105 SER HB2 1 1 5 7751 1 1 105 SER HB3 H -7.167 2.202 -16.448 1.00 . A A . 105 SER HB3 1 1 5 7752 1 1 105 SER HG H -8.849 1.284 -17.976 1.00 . A A . 105 SER HG 1 1 5 7753 1 1 105 SER N N -8.011 0.580 -14.327 1.00 . A A . 105 SER N 1 1 5 7754 1 1 105 SER O O -10.804 1.457 -15.019 1.00 . A A . 105 SER O 1 1 5 7755 1 1 105 SER OG O -8.751 1.010 -17.019 1.00 . A A . 105 SER OG 1 1 5 7756 1 1 106 GLY C C -11.835 4.717 -13.035 1.00 . A A . 106 GLY C 1 1 5 7757 1 1 106 GLY CA C -11.541 3.216 -12.997 1.00 . A A . 106 GLY CA 1 1 5 7758 1 1 106 GLY H H -9.471 3.444 -12.938 1.00 . A A . 106 GLY H 1 1 5 7759 1 1 106 GLY HA2 H -12.245 2.687 -13.639 1.00 . A A . 106 GLY HA2 1 1 5 7760 1 1 106 GLY HA3 H -11.687 2.839 -11.985 1.00 . A A . 106 GLY HA3 1 1 5 7761 1 1 106 GLY N N -10.182 2.941 -13.430 1.00 . A A . 106 GLY N 1 1 5 7762 1 1 106 GLY O O -10.922 5.535 -12.940 1.00 . A A . 106 GLY O 1 1 5 7763 1 1 107 PRO C C -13.532 7.069 -11.841 1.00 . A A . 107 PRO C 1 1 5 7764 1 1 107 PRO CA C -13.574 6.430 -13.231 1.00 . A A . 107 PRO CA 1 1 5 7765 1 1 107 PRO CB C -14.973 6.390 -13.824 1.00 . A A . 107 PRO CB 1 1 5 7766 1 1 107 PRO CD C -14.257 4.100 -13.295 1.00 . A A . 107 PRO CD 1 1 5 7767 1 1 107 PRO CG C -15.459 4.960 -13.651 1.00 . A A . 107 PRO CG 1 1 5 7768 1 1 107 PRO HA H -12.947 6.965 -13.796 1.00 . A A . 107 PRO HA 1 1 5 7769 1 1 107 PRO HB2 H -15.634 7.091 -13.315 1.00 . A A . 107 PRO HB2 1 1 5 7770 1 1 107 PRO HB3 H -14.959 6.673 -14.877 1.00 . A A . 107 PRO HB3 1 1 5 7771 1 1 107 PRO HD2 H -14.419 3.561 -12.361 1.00 . A A . 107 PRO HD2 1 1 5 7772 1 1 107 PRO HD3 H -14.063 3.353 -14.064 1.00 . A A . 107 PRO HD3 1 1 5 7773 1 1 107 PRO HG2 H -16.213 4.906 -12.866 1.00 . A A . 107 PRO HG2 1 1 5 7774 1 1 107 PRO HG3 H -15.926 4.602 -14.568 1.00 . A A . 107 PRO HG3 1 1 5 7775 1 1 107 PRO N N -13.148 5.042 -13.179 1.00 . A A . 107 PRO N 1 1 5 7776 1 1 107 PRO O O -12.822 8.050 -11.626 1.00 . A A . 107 PRO O 1 1 5 7777 1 1 108 SER C C -15.015 5.945 -8.659 1.00 . A A . 108 SER C 1 1 5 7778 1 1 108 SER CA C -14.362 6.987 -9.571 1.00 . A A . 108 SER CA 1 1 5 7779 1 1 108 SER CB C -15.131 8.308 -9.502 1.00 . A A . 108 SER CB 1 1 5 7780 1 1 108 SER H H -14.877 5.689 -11.117 1.00 . A A . 108 SER H 1 1 5 7781 1 1 108 SER HA H -13.326 7.154 -9.279 1.00 . A A . 108 SER HA 1 1 5 7782 1 1 108 SER HB2 H -15.241 8.716 -10.507 1.00 . A A . 108 SER HB2 1 1 5 7783 1 1 108 SER HB3 H -16.135 8.124 -9.121 1.00 . A A . 108 SER HB3 1 1 5 7784 1 1 108 SER HG H -13.924 9.881 -9.232 1.00 . A A . 108 SER HG 1 1 5 7785 1 1 108 SER N N -14.303 6.486 -10.934 1.00 . A A . 108 SER N 1 1 5 7786 1 1 108 SER O O -15.767 5.091 -9.126 1.00 . A A . 108 SER O 1 1 5 7787 1 1 108 SER OG O -14.477 9.263 -8.672 1.00 . A A . 108 SER OG 1 1 5 7788 1 1 109 SER C C -14.692 5.449 -5.007 1.00 . A A . 109 SER C 1 1 5 7789 1 1 109 SER CA C -15.249 5.128 -6.395 1.00 . A A . 109 SER CA 1 1 5 7790 1 1 109 SER CB C -14.938 3.677 -6.769 1.00 . A A . 109 SER CB 1 1 5 7791 1 1 109 SER H H -14.090 6.747 -7.005 1.00 . A A . 109 SER H 1 1 5 7792 1 1 109 SER HA H -16.327 5.285 -6.420 1.00 . A A . 109 SER HA 1 1 5 7793 1 1 109 SER HB2 H -14.151 3.658 -7.523 1.00 . A A . 109 SER HB2 1 1 5 7794 1 1 109 SER HB3 H -14.554 3.152 -5.895 1.00 . A A . 109 SER HB3 1 1 5 7795 1 1 109 SER HG H -16.113 2.063 -6.906 1.00 . A A . 109 SER HG 1 1 5 7796 1 1 109 SER N N -14.703 6.050 -7.376 1.00 . A A . 109 SER N 1 1 5 7797 1 1 109 SER O O -13.658 4.914 -4.610 1.00 . A A . 109 SER O 1 1 5 7798 1 1 109 SER OG O -16.086 2.996 -7.266 1.00 . A A . 109 SER OG 1 1 5 7799 1 1 110 GLY C C -15.802 5.984 -1.905 1.00 . A A . 110 GLY C 1 1 5 7800 1 1 110 GLY CA C -14.990 6.721 -2.972 1.00 . A A . 110 GLY CA 1 1 5 7801 1 1 110 GLY H H -16.241 6.753 -4.637 1.00 . A A . 110 GLY H 1 1 5 7802 1 1 110 GLY HA2 H -13.929 6.511 -2.836 1.00 . A A . 110 GLY HA2 1 1 5 7803 1 1 110 GLY HA3 H -15.120 7.797 -2.854 1.00 . A A . 110 GLY HA3 1 1 5 7804 1 1 110 GLY N N -15.401 6.322 -4.307 1.00 . A A . 110 GLY N 1 1 5 7805 1 1 110 GLY O O -15.235 5.385 -0.992 1.00 . A A . 110 GLY O 1 1 6 7806 1 1 1 GLY C C -16.472 -16.250 -50.326 1.00 . A A . 1 GLY C 1 1 6 7807 1 1 1 GLY CA C -16.135 -17.228 -51.453 1.00 . A A . 1 GLY CA 1 1 6 7808 1 1 1 GLY H1 H -17.880 -18.234 -50.920 1.00 . A A . 1 GLY H1 1 1 6 7809 1 1 1 GLY HA2 H -15.226 -17.775 -51.205 1.00 . A A . 1 GLY HA2 1 1 6 7810 1 1 1 GLY HA3 H -15.935 -16.675 -52.371 1.00 . A A . 1 GLY HA3 1 1 6 7811 1 1 1 GLY N N -17.225 -18.163 -51.673 1.00 . A A . 1 GLY N 1 1 6 7812 1 1 1 GLY O O -17.160 -15.255 -50.547 1.00 . A A . 1 GLY O 1 1 6 7813 1 1 2 SER C C -14.881 -15.200 -47.433 1.00 . A A . 2 SER C 1 1 6 7814 1 1 2 SER CA C -16.209 -15.729 -47.978 1.00 . A A . 2 SER CA 1 1 6 7815 1 1 2 SER CB C -16.961 -16.497 -46.890 1.00 . A A . 2 SER CB 1 1 6 7816 1 1 2 SER H H -15.411 -17.378 -48.969 1.00 . A A . 2 SER H 1 1 6 7817 1 1 2 SER HA H -16.829 -14.908 -48.337 1.00 . A A . 2 SER HA 1 1 6 7818 1 1 2 SER HB2 H -17.775 -17.063 -47.342 1.00 . A A . 2 SER HB2 1 1 6 7819 1 1 2 SER HB3 H -16.289 -17.221 -46.427 1.00 . A A . 2 SER HB3 1 1 6 7820 1 1 2 SER HG H -17.034 -15.804 -45.014 1.00 . A A . 2 SER HG 1 1 6 7821 1 1 2 SER N N -15.970 -16.567 -49.141 1.00 . A A . 2 SER N 1 1 6 7822 1 1 2 SER O O -13.830 -15.797 -47.661 1.00 . A A . 2 SER O 1 1 6 7823 1 1 2 SER OG O -17.485 -15.630 -45.889 1.00 . A A . 2 SER OG 1 1 6 7824 1 1 3 SER C C -13.745 -13.735 -44.639 1.00 . A A . 3 SER C 1 1 6 7825 1 1 3 SER CA C -13.790 -13.468 -46.145 1.00 . A A . 3 SER CA 1 1 6 7826 1 1 3 SER CB C -13.764 -11.963 -46.418 1.00 . A A . 3 SER CB 1 1 6 7827 1 1 3 SER H H -15.830 -13.605 -46.543 1.00 . A A . 3 SER H 1 1 6 7828 1 1 3 SER HA H -12.943 -13.942 -46.643 1.00 . A A . 3 SER HA 1 1 6 7829 1 1 3 SER HB2 H -12.874 -11.527 -45.963 1.00 . A A . 3 SER HB2 1 1 6 7830 1 1 3 SER HB3 H -13.689 -11.790 -47.492 1.00 . A A . 3 SER HB3 1 1 6 7831 1 1 3 SER HG H -15.257 -10.640 -46.577 1.00 . A A . 3 SER HG 1 1 6 7832 1 1 3 SER N N -14.971 -14.084 -46.724 1.00 . A A . 3 SER N 1 1 6 7833 1 1 3 SER O O -14.765 -14.058 -44.032 1.00 . A A . 3 SER O 1 1 6 7834 1 1 3 SER OG O -14.924 -11.308 -45.912 1.00 . A A . 3 SER OG 1 1 6 7835 1 1 4 GLY C C -13.189 -12.825 -41.832 1.00 . A A . 4 GLY C 1 1 6 7836 1 1 4 GLY CA C -12.361 -13.812 -42.657 1.00 . A A . 4 GLY CA 1 1 6 7837 1 1 4 GLY H H -11.728 -13.328 -44.581 1.00 . A A . 4 GLY H 1 1 6 7838 1 1 4 GLY HA2 H -12.647 -14.833 -42.402 1.00 . A A . 4 GLY HA2 1 1 6 7839 1 1 4 GLY HA3 H -11.306 -13.705 -42.407 1.00 . A A . 4 GLY HA3 1 1 6 7840 1 1 4 GLY N N -12.552 -13.591 -44.080 1.00 . A A . 4 GLY N 1 1 6 7841 1 1 4 GLY O O -14.354 -13.083 -41.533 1.00 . A A . 4 GLY O 1 1 6 7842 1 1 5 SER C C -13.706 -11.273 -39.378 1.00 . A A . 5 SER C 1 1 6 7843 1 1 5 SER CA C -13.218 -10.686 -40.704 1.00 . A A . 5 SER CA 1 1 6 7844 1 1 5 SER CB C -14.389 -10.073 -41.476 1.00 . A A . 5 SER CB 1 1 6 7845 1 1 5 SER H H -11.608 -11.511 -41.735 1.00 . A A . 5 SER H 1 1 6 7846 1 1 5 SER HA H -12.460 -9.922 -40.528 1.00 . A A . 5 SER HA 1 1 6 7847 1 1 5 SER HB2 H -15.126 -10.847 -41.690 1.00 . A A . 5 SER HB2 1 1 6 7848 1 1 5 SER HB3 H -14.882 -9.326 -40.854 1.00 . A A . 5 SER HB3 1 1 6 7849 1 1 5 SER HG H -12.990 -9.635 -42.839 1.00 . A A . 5 SER HG 1 1 6 7850 1 1 5 SER N N -12.555 -11.713 -41.488 1.00 . A A . 5 SER N 1 1 6 7851 1 1 5 SER O O -14.680 -12.024 -39.348 1.00 . A A . 5 SER O 1 1 6 7852 1 1 5 SER OG O -13.966 -9.470 -42.696 1.00 . A A . 5 SER OG 1 1 6 7853 1 1 6 SER C C -12.658 -10.542 -35.922 1.00 . A A . 6 SER C 1 1 6 7854 1 1 6 SER CA C -13.358 -11.388 -36.987 1.00 . A A . 6 SER CA 1 1 6 7855 1 1 6 SER CB C -12.987 -12.863 -36.821 1.00 . A A . 6 SER CB 1 1 6 7856 1 1 6 SER H H -12.217 -10.296 -38.345 1.00 . A A . 6 SER H 1 1 6 7857 1 1 6 SER HA H -14.440 -11.276 -36.916 1.00 . A A . 6 SER HA 1 1 6 7858 1 1 6 SER HB2 H -13.412 -13.439 -37.643 1.00 . A A . 6 SER HB2 1 1 6 7859 1 1 6 SER HB3 H -11.905 -12.974 -36.880 1.00 . A A . 6 SER HB3 1 1 6 7860 1 1 6 SER HG H -14.311 -13.885 -35.721 1.00 . A A . 6 SER HG 1 1 6 7861 1 1 6 SER N N -13.008 -10.907 -38.313 1.00 . A A . 6 SER N 1 1 6 7862 1 1 6 SER O O -11.480 -10.217 -36.057 1.00 . A A . 6 SER O 1 1 6 7863 1 1 6 SER OG O -13.451 -13.394 -35.582 1.00 . A A . 6 SER OG 1 1 6 7864 1 1 7 GLY C C -13.220 -10.029 -32.441 1.00 . A A . 7 GLY C 1 1 6 7865 1 1 7 GLY CA C -12.881 -9.407 -33.797 1.00 . A A . 7 GLY CA 1 1 6 7866 1 1 7 GLY H H -14.372 -10.478 -34.783 1.00 . A A . 7 GLY H 1 1 6 7867 1 1 7 GLY HA2 H -11.800 -9.319 -33.901 1.00 . A A . 7 GLY HA2 1 1 6 7868 1 1 7 GLY HA3 H -13.290 -8.398 -33.851 1.00 . A A . 7 GLY HA3 1 1 6 7869 1 1 7 GLY N N -13.414 -10.210 -34.885 1.00 . A A . 7 GLY N 1 1 6 7870 1 1 7 GLY O O -14.374 -10.366 -32.179 1.00 . A A . 7 GLY O 1 1 6 7871 1 1 8 GLU C C -12.197 -9.661 -29.218 1.00 . A A . 8 GLU C 1 1 6 7872 1 1 8 GLU CA C -12.367 -10.738 -30.292 1.00 . A A . 8 GLU CA 1 1 6 7873 1 1 8 GLU CB C -11.394 -11.897 -30.065 1.00 . A A . 8 GLU CB 1 1 6 7874 1 1 8 GLU CD C -8.980 -12.047 -30.781 1.00 . A A . 8 GLU CD 1 1 6 7875 1 1 8 GLU CG C -9.973 -11.381 -29.827 1.00 . A A . 8 GLU CG 1 1 6 7876 1 1 8 GLU H H -11.258 -9.886 -31.835 1.00 . A A . 8 GLU H 1 1 6 7877 1 1 8 GLU HA H -13.388 -11.120 -30.274 1.00 . A A . 8 GLU HA 1 1 6 7878 1 1 8 GLU HB2 H -11.719 -12.487 -29.208 1.00 . A A . 8 GLU HB2 1 1 6 7879 1 1 8 GLU HB3 H -11.404 -12.559 -30.931 1.00 . A A . 8 GLU HB3 1 1 6 7880 1 1 8 GLU HG2 H -9.947 -10.300 -29.966 1.00 . A A . 8 GLU HG2 1 1 6 7881 1 1 8 GLU HG3 H -9.679 -11.577 -28.796 1.00 . A A . 8 GLU HG3 1 1 6 7882 1 1 8 GLU N N -12.193 -10.163 -31.614 1.00 . A A . 8 GLU N 1 1 6 7883 1 1 8 GLU O O -11.477 -8.685 -29.421 1.00 . A A . 8 GLU O 1 1 6 7884 1 1 8 GLU OE1 O -8.572 -13.187 -30.470 1.00 . A A . 8 GLU OE1 1 1 6 7885 1 1 8 GLU OE2 O -8.653 -11.402 -31.801 1.00 . A A . 8 GLU OE2 1 1 6 7886 1 1 9 PRO C C -11.489 -9.061 -26.222 1.00 . A A . 9 PRO C 1 1 6 7887 1 1 9 PRO CA C -12.822 -8.942 -26.962 1.00 . A A . 9 PRO CA 1 1 6 7888 1 1 9 PRO CB C -14.019 -9.277 -26.087 1.00 . A A . 9 PRO CB 1 1 6 7889 1 1 9 PRO CD C -13.752 -11.027 -27.792 1.00 . A A . 9 PRO CD 1 1 6 7890 1 1 9 PRO CG C -14.444 -10.682 -26.484 1.00 . A A . 9 PRO CG 1 1 6 7891 1 1 9 PRO HA H -12.863 -8.002 -27.302 1.00 . A A . 9 PRO HA 1 1 6 7892 1 1 9 PRO HB2 H -13.755 -9.232 -25.031 1.00 . A A . 9 PRO HB2 1 1 6 7893 1 1 9 PRO HB3 H -14.829 -8.565 -26.244 1.00 . A A . 9 PRO HB3 1 1 6 7894 1 1 9 PRO HD2 H -13.173 -11.946 -27.704 1.00 . A A . 9 PRO HD2 1 1 6 7895 1 1 9 PRO HD3 H -14.475 -11.181 -28.594 1.00 . A A . 9 PRO HD3 1 1 6 7896 1 1 9 PRO HG2 H -14.171 -11.396 -25.707 1.00 . A A . 9 PRO HG2 1 1 6 7897 1 1 9 PRO HG3 H -15.527 -10.735 -26.599 1.00 . A A . 9 PRO HG3 1 1 6 7898 1 1 9 PRO N N -12.890 -9.881 -28.068 1.00 . A A . 9 PRO N 1 1 6 7899 1 1 9 PRO O O -10.726 -9.997 -26.457 1.00 . A A . 9 PRO O 1 1 6 7900 1 1 10 ALA C C -10.309 -8.588 -23.153 1.00 . A A . 10 ALA C 1 1 6 7901 1 1 10 ALA CA C -10.020 -8.083 -24.567 1.00 . A A . 10 ALA CA 1 1 6 7902 1 1 10 ALA CB C -9.429 -6.672 -24.573 1.00 . A A . 10 ALA CB 1 1 6 7903 1 1 10 ALA H H -11.874 -7.341 -25.159 1.00 . A A . 10 ALA H 1 1 6 7904 1 1 10 ALA HA H -9.315 -8.761 -25.049 1.00 . A A . 10 ALA HA 1 1 6 7905 1 1 10 ALA HB1 H -9.048 -6.434 -23.580 1.00 . A A . 10 ALA HB1 1 1 6 7906 1 1 10 ALA HB2 H -8.615 -6.622 -25.296 1.00 . A A . 10 ALA HB2 1 1 6 7907 1 1 10 ALA HB3 H -10.203 -5.955 -24.847 1.00 . A A . 10 ALA HB3 1 1 6 7908 1 1 10 ALA N N -11.248 -8.098 -25.343 1.00 . A A . 10 ALA N 1 1 6 7909 1 1 10 ALA O O -11.456 -8.882 -22.817 1.00 . A A . 10 ALA O 1 1 6 7910 1 1 11 ARG C C -9.272 -7.962 -20.019 1.00 . A A . 11 ARG C 1 1 6 7911 1 1 11 ARG CA C -9.376 -9.139 -20.990 1.00 . A A . 11 ARG CA 1 1 6 7912 1 1 11 ARG CB C -8.293 -10.166 -20.655 1.00 . A A . 11 ARG CB 1 1 6 7913 1 1 11 ARG CD C -7.371 -12.234 -21.765 1.00 . A A . 11 ARG CD 1 1 6 7914 1 1 11 ARG CG C -8.631 -11.534 -21.250 1.00 . A A . 11 ARG CG 1 1 6 7915 1 1 11 ARG CZ C -6.798 -14.486 -22.666 1.00 . A A . 11 ARG CZ 1 1 6 7916 1 1 11 ARG H H -8.321 -8.435 -22.642 1.00 . A A . 11 ARG H 1 1 6 7917 1 1 11 ARG HA H -10.363 -9.601 -20.942 1.00 . A A . 11 ARG HA 1 1 6 7918 1 1 11 ARG HB2 H -7.332 -9.825 -21.040 1.00 . A A . 11 ARG HB2 1 1 6 7919 1 1 11 ARG HB3 H -8.190 -10.251 -19.573 1.00 . A A . 11 ARG HB3 1 1 6 7920 1 1 11 ARG HD2 H -6.976 -11.700 -22.629 1.00 . A A . 11 ARG HD2 1 1 6 7921 1 1 11 ARG HD3 H -6.597 -12.218 -20.998 1.00 . A A . 11 ARG HD3 1 1 6 7922 1 1 11 ARG HE H -8.618 -13.960 -21.983 1.00 . A A . 11 ARG HE 1 1 6 7923 1 1 11 ARG HG2 H -9.112 -12.155 -20.494 1.00 . A A . 11 ARG HG2 1 1 6 7924 1 1 11 ARG HG3 H -9.344 -11.414 -22.065 1.00 . A A . 11 ARG HG3 1 1 6 7925 1 1 11 ARG HH11 H -5.259 -13.157 -22.660 1.00 . A A . 11 ARG HH11 1 1 6 7926 1 1 11 ARG HH12 H -4.876 -14.727 -23.283 1.00 . A A . 11 ARG HH12 1 1 6 7927 1 1 11 ARG HH21 H -8.113 -16.031 -22.805 1.00 . A A . 11 ARG HH21 1 1 6 7928 1 1 11 ARG HH22 H -6.511 -16.373 -23.367 1.00 . A A . 11 ARG HH22 1 1 6 7929 1 1 11 ARG N N -9.250 -8.675 -22.361 1.00 . A A . 11 ARG N 1 1 6 7930 1 1 11 ARG NE N -7.685 -13.632 -22.137 1.00 . A A . 11 ARG NE 1 1 6 7931 1 1 11 ARG NH1 N -5.538 -14.090 -22.888 1.00 . A A . 11 ARG NH1 1 1 6 7932 1 1 11 ARG NH2 N -7.172 -15.736 -22.972 1.00 . A A . 11 ARG NH2 1 1 6 7933 1 1 11 ARG O O -8.729 -6.914 -20.365 1.00 . A A . 11 ARG O 1 1 6 7934 1 1 12 ILE C C -8.844 -7.580 -16.666 1.00 . A A . 12 ILE C 1 1 6 7935 1 1 12 ILE CA C -9.774 -7.143 -17.799 1.00 . A A . 12 ILE CA 1 1 6 7936 1 1 12 ILE CB C -11.194 -6.810 -17.336 1.00 . A A . 12 ILE CB 1 1 6 7937 1 1 12 ILE CD1 C -11.607 -4.897 -18.927 1.00 . A A . 12 ILE CD1 1 1 6 7938 1 1 12 ILE CG1 C -12.045 -6.300 -18.501 1.00 . A A . 12 ILE CG1 1 1 6 7939 1 1 12 ILE CG2 C -11.172 -5.824 -16.167 1.00 . A A . 12 ILE CG2 1 1 6 7940 1 1 12 ILE H H -10.241 -9.029 -18.550 1.00 . A A . 12 ILE H 1 1 6 7941 1 1 12 ILE HA H -9.364 -6.241 -18.254 1.00 . A A . 12 ILE HA 1 1 6 7942 1 1 12 ILE HB H -11.659 -7.727 -16.975 1.00 . A A . 12 ILE HB 1 1 6 7943 1 1 12 ILE HD11 H -11.147 -4.944 -19.913 1.00 . A A . 12 ILE HD11 1 1 6 7944 1 1 12 ILE HD12 H -12.477 -4.241 -18.962 1.00 . A A . 12 ILE HD12 1 1 6 7945 1 1 12 ILE HD13 H -10.887 -4.507 -18.207 1.00 . A A . 12 ILE HD13 1 1 6 7946 1 1 12 ILE HG12 H -11.958 -6.984 -19.346 1.00 . A A . 12 ILE HG12 1 1 6 7947 1 1 12 ILE HG13 H -13.095 -6.285 -18.209 1.00 . A A . 12 ILE HG13 1 1 6 7948 1 1 12 ILE HG21 H -10.147 -5.508 -15.977 1.00 . A A . 12 ILE HG21 1 1 6 7949 1 1 12 ILE HG22 H -11.780 -4.954 -16.415 1.00 . A A . 12 ILE HG22 1 1 6 7950 1 1 12 ILE HG23 H -11.575 -6.307 -15.277 1.00 . A A . 12 ILE HG23 1 1 6 7951 1 1 12 ILE N N -9.801 -8.174 -18.823 1.00 . A A . 12 ILE N 1 1 6 7952 1 1 12 ILE O O -8.868 -8.738 -16.250 1.00 . A A . 12 ILE O 1 1 6 7953 1 1 13 GLU C C -6.369 -5.625 -14.726 1.00 . A A . 13 GLU C 1 1 6 7954 1 1 13 GLU CA C -7.111 -6.903 -15.120 1.00 . A A . 13 GLU CA 1 1 6 7955 1 1 13 GLU CB C -6.129 -8.009 -15.513 1.00 . A A . 13 GLU CB 1 1 6 7956 1 1 13 GLU CD C -4.056 -8.568 -16.835 1.00 . A A . 13 GLU CD 1 1 6 7957 1 1 13 GLU CG C -4.978 -7.448 -16.350 1.00 . A A . 13 GLU CG 1 1 6 7958 1 1 13 GLU H H -8.034 -5.692 -16.541 1.00 . A A . 13 GLU H 1 1 6 7959 1 1 13 GLU HA H -7.722 -7.249 -14.286 1.00 . A A . 13 GLU HA 1 1 6 7960 1 1 13 GLU HB2 H -5.733 -8.484 -14.616 1.00 . A A . 13 GLU HB2 1 1 6 7961 1 1 13 GLU HB3 H -6.652 -8.781 -16.078 1.00 . A A . 13 GLU HB3 1 1 6 7962 1 1 13 GLU HG2 H -5.378 -6.905 -17.207 1.00 . A A . 13 GLU HG2 1 1 6 7963 1 1 13 GLU HG3 H -4.408 -6.732 -15.758 1.00 . A A . 13 GLU HG3 1 1 6 7964 1 1 13 GLU N N -8.047 -6.631 -16.197 1.00 . A A . 13 GLU N 1 1 6 7965 1 1 13 GLU O O -5.956 -4.852 -15.589 1.00 . A A . 13 GLU O 1 1 6 7966 1 1 13 GLU OE1 O -4.388 -9.164 -17.882 1.00 . A A . 13 GLU OE1 1 1 6 7967 1 1 13 GLU OE2 O -3.038 -8.802 -16.147 1.00 . A A . 13 GLU OE2 1 1 6 7968 1 1 14 GLU C C -4.328 -3.932 -13.779 1.00 . A A . 14 GLU C 1 1 6 7969 1 1 14 GLU CA C -5.535 -4.271 -12.903 1.00 . A A . 14 GLU CA 1 1 6 7970 1 1 14 GLU CB C -5.114 -4.483 -11.447 1.00 . A A . 14 GLU CB 1 1 6 7971 1 1 14 GLU CD C -6.153 -4.782 -9.169 1.00 . A A . 14 GLU CD 1 1 6 7972 1 1 14 GLU CG C -6.205 -4.005 -10.486 1.00 . A A . 14 GLU CG 1 1 6 7973 1 1 14 GLU H H -6.560 -6.077 -12.727 1.00 . A A . 14 GLU H 1 1 6 7974 1 1 14 GLU HA H -6.266 -3.464 -12.950 1.00 . A A . 14 GLU HA 1 1 6 7975 1 1 14 GLU HB2 H -4.909 -5.539 -11.274 1.00 . A A . 14 GLU HB2 1 1 6 7976 1 1 14 GLU HB3 H -4.189 -3.942 -11.250 1.00 . A A . 14 GLU HB3 1 1 6 7977 1 1 14 GLU HG2 H -6.081 -2.940 -10.290 1.00 . A A . 14 GLU HG2 1 1 6 7978 1 1 14 GLU HG3 H -7.183 -4.132 -10.949 1.00 . A A . 14 GLU HG3 1 1 6 7979 1 1 14 GLU N N -6.221 -5.443 -13.422 1.00 . A A . 14 GLU N 1 1 6 7980 1 1 14 GLU O O -3.800 -4.796 -14.477 1.00 . A A . 14 GLU O 1 1 6 7981 1 1 14 GLU OE1 O -5.256 -4.466 -8.358 1.00 . A A . 14 GLU OE1 1 1 6 7982 1 1 14 GLU OE2 O -7.013 -5.674 -9.002 1.00 . A A . 14 GLU OE2 1 1 6 7983 1 1 15 GLU C C -1.718 -1.622 -13.572 1.00 . A A . 15 GLU C 1 1 6 7984 1 1 15 GLU CA C -2.791 -2.206 -14.493 1.00 . A A . 15 GLU CA 1 1 6 7985 1 1 15 GLU CB C -3.229 -1.182 -15.543 1.00 . A A . 15 GLU CB 1 1 6 7986 1 1 15 GLU CD C -4.642 0.857 -15.994 1.00 . A A . 15 GLU CD 1 1 6 7987 1 1 15 GLU CG C -4.209 -0.170 -14.946 1.00 . A A . 15 GLU CG 1 1 6 7988 1 1 15 GLU H H -4.362 -1.974 -13.144 1.00 . A A . 15 GLU H 1 1 6 7989 1 1 15 GLU HA H -2.404 -3.091 -14.998 1.00 . A A . 15 GLU HA 1 1 6 7990 1 1 15 GLU HB2 H -2.355 -0.660 -15.933 1.00 . A A . 15 GLU HB2 1 1 6 7991 1 1 15 GLU HB3 H -3.696 -1.694 -16.383 1.00 . A A . 15 GLU HB3 1 1 6 7992 1 1 15 GLU HG2 H -5.085 -0.691 -14.559 1.00 . A A . 15 GLU HG2 1 1 6 7993 1 1 15 GLU HG3 H -3.743 0.340 -14.103 1.00 . A A . 15 GLU HG3 1 1 6 7994 1 1 15 GLU N N -3.926 -2.671 -13.714 1.00 . A A . 15 GLU N 1 1 6 7995 1 1 15 GLU O O -1.964 -1.406 -12.386 1.00 . A A . 15 GLU O 1 1 6 7996 1 1 15 GLU OE1 O -5.381 0.450 -16.917 1.00 . A A . 15 GLU OE1 1 1 6 7997 1 1 15 GLU OE2 O -4.225 2.026 -15.849 1.00 . A A . 15 GLU OE2 1 1 6 7998 1 1 16 GLU C C 0.516 0.699 -13.432 1.00 . A A . 16 GLU C 1 1 6 7999 1 1 16 GLU CA C 0.560 -0.830 -13.397 1.00 . A A . 16 GLU CA 1 1 6 8000 1 1 16 GLU CB C 1.897 -1.352 -13.927 1.00 . A A . 16 GLU CB 1 1 6 8001 1 1 16 GLU CD C 2.756 -3.645 -14.532 1.00 . A A . 16 GLU CD 1 1 6 8002 1 1 16 GLU CG C 2.171 -2.770 -13.421 1.00 . A A . 16 GLU CG 1 1 6 8003 1 1 16 GLU H H -0.359 -1.563 -15.116 1.00 . A A . 16 GLU H 1 1 6 8004 1 1 16 GLU HA H 0.419 -1.180 -12.375 1.00 . A A . 16 GLU HA 1 1 6 8005 1 1 16 GLU HB2 H 1.888 -1.346 -15.017 1.00 . A A . 16 GLU HB2 1 1 6 8006 1 1 16 GLU HB3 H 2.702 -0.688 -13.611 1.00 . A A . 16 GLU HB3 1 1 6 8007 1 1 16 GLU HG2 H 2.864 -2.732 -12.580 1.00 . A A . 16 GLU HG2 1 1 6 8008 1 1 16 GLU HG3 H 1.246 -3.213 -13.052 1.00 . A A . 16 GLU HG3 1 1 6 8009 1 1 16 GLU N N -0.551 -1.384 -14.151 1.00 . A A . 16 GLU N 1 1 6 8010 1 1 16 GLU O O 0.313 1.293 -14.490 1.00 . A A . 16 GLU O 1 1 6 8011 1 1 16 GLU OE1 O 2.214 -3.572 -15.656 1.00 . A A . 16 GLU OE1 1 1 6 8012 1 1 16 GLU OE2 O 3.731 -4.366 -14.232 1.00 . A A . 16 GLU OE2 1 1 6 8013 1 1 17 LEU C C 1.890 3.194 -11.310 1.00 . A A . 17 LEU C 1 1 6 8014 1 1 17 LEU CA C 0.693 2.740 -12.147 1.00 . A A . 17 LEU CA 1 1 6 8015 1 1 17 LEU CB C -0.655 3.220 -11.604 1.00 . A A . 17 LEU CB 1 1 6 8016 1 1 17 LEU CD1 C -3.037 2.606 -11.050 1.00 . A A . 17 LEU CD1 1 1 6 8017 1 1 17 LEU CD2 C -2.280 2.728 -13.468 1.00 . A A . 17 LEU CD2 1 1 6 8018 1 1 17 LEU CG C -1.878 2.405 -12.028 1.00 . A A . 17 LEU CG 1 1 6 8019 1 1 17 LEU H H 0.872 0.801 -11.408 1.00 . A A . 17 LEU H 1 1 6 8020 1 1 17 LEU HA H 0.799 3.150 -13.152 1.00 . A A . 17 LEU HA 1 1 6 8021 1 1 17 LEU HB2 H -0.604 3.223 -10.515 1.00 . A A . 17 LEU HB2 1 1 6 8022 1 1 17 LEU HB3 H -0.804 4.253 -11.918 1.00 . A A . 17 LEU HB3 1 1 6 8023 1 1 17 LEU HD11 H -3.189 3.672 -10.881 1.00 . A A . 17 LEU HD11 1 1 6 8024 1 1 17 LEU HD12 H -3.945 2.172 -11.468 1.00 . A A . 17 LEU HD12 1 1 6 8025 1 1 17 LEU HD13 H -2.803 2.118 -10.104 1.00 . A A . 17 LEU HD13 1 1 6 8026 1 1 17 LEU HD21 H -3.335 2.495 -13.612 1.00 . A A . 17 LEU HD21 1 1 6 8027 1 1 17 LEU HD22 H -2.112 3.787 -13.663 1.00 . A A . 17 LEU HD22 1 1 6 8028 1 1 17 LEU HD23 H -1.679 2.133 -14.155 1.00 . A A . 17 LEU HD23 1 1 6 8029 1 1 17 LEU HG H -1.611 1.348 -11.997 1.00 . A A . 17 LEU HG 1 1 6 8030 1 1 17 LEU N N 0.708 1.292 -12.263 1.00 . A A . 17 LEU N 1 1 6 8031 1 1 17 LEU O O 2.383 2.444 -10.468 1.00 . A A . 17 LEU O 1 1 6 8032 1 1 18 THR C C 3.063 6.304 -10.192 1.00 . A A . 18 THR C 1 1 6 8033 1 1 18 THR CA C 3.455 4.980 -10.851 1.00 . A A . 18 THR CA 1 1 6 8034 1 1 18 THR CB C 4.621 5.112 -11.833 1.00 . A A . 18 THR CB 1 1 6 8035 1 1 18 THR CG2 C 5.897 5.625 -11.161 1.00 . A A . 18 THR CG2 1 1 6 8036 1 1 18 THR H H 1.918 5.021 -12.257 1.00 . A A . 18 THR H 1 1 6 8037 1 1 18 THR HA H 3.729 4.293 -10.051 1.00 . A A . 18 THR HA 1 1 6 8038 1 1 18 THR HB H 4.347 5.741 -12.680 1.00 . A A . 18 THR HB 1 1 6 8039 1 1 18 THR HG1 H 4.145 3.341 -12.634 1.00 . A A . 18 THR HG1 1 1 6 8040 1 1 18 THR HG21 H 6.744 5.480 -11.832 1.00 . A A . 18 THR HG21 1 1 6 8041 1 1 18 THR HG22 H 5.788 6.686 -10.937 1.00 . A A . 18 THR HG22 1 1 6 8042 1 1 18 THR HG23 H 6.067 5.073 -10.236 1.00 . A A . 18 THR HG23 1 1 6 8043 1 1 18 THR N N 2.324 4.418 -11.571 1.00 . A A . 18 THR N 1 1 6 8044 1 1 18 THR O O 2.405 7.139 -10.811 1.00 . A A . 18 THR O 1 1 6 8045 1 1 18 THR OG1 O 4.931 3.767 -12.186 1.00 . A A . 18 THR OG1 1 1 6 8046 1 1 19 LEU C C 4.462 8.170 -7.524 1.00 . A A . 19 LEU C 1 1 6 8047 1 1 19 LEU CA C 3.184 7.662 -8.194 1.00 . A A . 19 LEU CA 1 1 6 8048 1 1 19 LEU CB C 2.034 7.415 -7.217 1.00 . A A . 19 LEU CB 1 1 6 8049 1 1 19 LEU CD1 C -0.335 6.644 -6.823 1.00 . A A . 19 LEU CD1 1 1 6 8050 1 1 19 LEU CD2 C 0.142 8.508 -8.477 1.00 . A A . 19 LEU CD2 1 1 6 8051 1 1 19 LEU CG C 0.653 7.212 -7.844 1.00 . A A . 19 LEU CG 1 1 6 8052 1 1 19 LEU H H 4.018 5.770 -8.448 1.00 . A A . 19 LEU H 1 1 6 8053 1 1 19 LEU HA H 2.846 8.414 -8.907 1.00 . A A . 19 LEU HA 1 1 6 8054 1 1 19 LEU HB2 H 2.273 6.535 -6.620 1.00 . A A . 19 LEU HB2 1 1 6 8055 1 1 19 LEU HB3 H 1.978 8.260 -6.531 1.00 . A A . 19 LEU HB3 1 1 6 8056 1 1 19 LEU HD11 H -0.023 6.929 -5.818 1.00 . A A . 19 LEU HD11 1 1 6 8057 1 1 19 LEU HD12 H -1.331 7.042 -7.021 1.00 . A A . 19 LEU HD12 1 1 6 8058 1 1 19 LEU HD13 H -0.355 5.557 -6.902 1.00 . A A . 19 LEU HD13 1 1 6 8059 1 1 19 LEU HD21 H 0.627 8.656 -9.442 1.00 . A A . 19 LEU HD21 1 1 6 8060 1 1 19 LEU HD22 H -0.937 8.442 -8.618 1.00 . A A . 19 LEU HD22 1 1 6 8061 1 1 19 LEU HD23 H 0.373 9.347 -7.821 1.00 . A A . 19 LEU HD23 1 1 6 8062 1 1 19 LEU HG H 0.746 6.477 -8.644 1.00 . A A . 19 LEU HG 1 1 6 8063 1 1 19 LEU N N 3.483 6.454 -8.944 1.00 . A A . 19 LEU N 1 1 6 8064 1 1 19 LEU O O 5.370 7.390 -7.238 1.00 . A A . 19 LEU O 1 1 6 8065 1 1 20 THR C C 5.209 10.911 -5.442 1.00 . A A . 20 THR C 1 1 6 8066 1 1 20 THR CA C 5.645 10.095 -6.660 1.00 . A A . 20 THR CA 1 1 6 8067 1 1 20 THR CB C 6.373 10.926 -7.719 1.00 . A A . 20 THR CB 1 1 6 8068 1 1 20 THR CG2 C 7.822 11.228 -7.330 1.00 . A A . 20 THR CG2 1 1 6 8069 1 1 20 THR H H 3.751 10.101 -7.528 1.00 . A A . 20 THR H 1 1 6 8070 1 1 20 THR HA H 6.305 9.307 -6.298 1.00 . A A . 20 THR HA 1 1 6 8071 1 1 20 THR HB H 5.829 11.845 -7.935 1.00 . A A . 20 THR HB 1 1 6 8072 1 1 20 THR HG1 H 7.127 9.305 -8.619 1.00 . A A . 20 THR HG1 1 1 6 8073 1 1 20 THR HG21 H 7.858 11.563 -6.294 1.00 . A A . 20 THR HG21 1 1 6 8074 1 1 20 THR HG22 H 8.423 10.325 -7.441 1.00 . A A . 20 THR HG22 1 1 6 8075 1 1 20 THR HG23 H 8.217 12.009 -7.980 1.00 . A A . 20 THR HG23 1 1 6 8076 1 1 20 THR N N 4.493 9.474 -7.292 1.00 . A A . 20 THR N 1 1 6 8077 1 1 20 THR O O 4.406 11.835 -5.563 1.00 . A A . 20 THR O 1 1 6 8078 1 1 20 THR OG1 O 6.489 10.045 -8.833 1.00 . A A . 20 THR OG1 1 1 6 8079 1 1 21 ILE C C 6.612 12.118 -2.650 1.00 . A A . 21 ILE C 1 1 6 8080 1 1 21 ILE CA C 5.436 11.226 -3.054 1.00 . A A . 21 ILE CA 1 1 6 8081 1 1 21 ILE CB C 5.028 10.220 -1.976 1.00 . A A . 21 ILE CB 1 1 6 8082 1 1 21 ILE CD1 C 4.146 7.858 -1.910 1.00 . A A . 21 ILE CD1 1 1 6 8083 1 1 21 ILE CG1 C 3.961 9.257 -2.500 1.00 . A A . 21 ILE CG1 1 1 6 8084 1 1 21 ILE CG2 C 4.578 10.936 -0.701 1.00 . A A . 21 ILE CG2 1 1 6 8085 1 1 21 ILE H H 6.411 9.788 -4.204 1.00 . A A . 21 ILE H 1 1 6 8086 1 1 21 ILE HA H 4.572 11.861 -3.247 1.00 . A A . 21 ILE HA 1 1 6 8087 1 1 21 ILE HB H 5.902 9.622 -1.718 1.00 . A A . 21 ILE HB 1 1 6 8088 1 1 21 ILE HD11 H 4.612 7.938 -0.928 1.00 . A A . 21 ILE HD11 1 1 6 8089 1 1 21 ILE HD12 H 3.175 7.373 -1.813 1.00 . A A . 21 ILE HD12 1 1 6 8090 1 1 21 ILE HD13 H 4.784 7.268 -2.568 1.00 . A A . 21 ILE HD13 1 1 6 8091 1 1 21 ILE HG12 H 2.970 9.634 -2.247 1.00 . A A . 21 ILE HG12 1 1 6 8092 1 1 21 ILE HG13 H 4.014 9.207 -3.588 1.00 . A A . 21 ILE HG13 1 1 6 8093 1 1 21 ILE HG21 H 5.445 11.367 -0.201 1.00 . A A . 21 ILE HG21 1 1 6 8094 1 1 21 ILE HG22 H 3.875 11.728 -0.958 1.00 . A A . 21 ILE HG22 1 1 6 8095 1 1 21 ILE HG23 H 4.093 10.222 -0.036 1.00 . A A . 21 ILE HG23 1 1 6 8096 1 1 21 ILE N N 5.758 10.540 -4.294 1.00 . A A . 21 ILE N 1 1 6 8097 1 1 21 ILE O O 7.756 11.843 -3.008 1.00 . A A . 21 ILE O 1 1 6 8098 1 1 22 LEU C C 7.612 13.833 0.022 1.00 . A A . 22 LEU C 1 1 6 8099 1 1 22 LEU CA C 7.304 14.102 -1.453 1.00 . A A . 22 LEU CA 1 1 6 8100 1 1 22 LEU CB C 6.875 15.542 -1.738 1.00 . A A . 22 LEU CB 1 1 6 8101 1 1 22 LEU CD1 C 8.202 16.860 -3.430 1.00 . A A . 22 LEU CD1 1 1 6 8102 1 1 22 LEU CD2 C 6.919 14.791 -4.145 1.00 . A A . 22 LEU CD2 1 1 6 8103 1 1 22 LEU CG C 6.963 15.992 -3.198 1.00 . A A . 22 LEU CG 1 1 6 8104 1 1 22 LEU H H 5.356 13.385 -1.623 1.00 . A A . 22 LEU H 1 1 6 8105 1 1 22 LEU HA H 8.207 13.914 -2.034 1.00 . A A . 22 LEU HA 1 1 6 8106 1 1 22 LEU HB2 H 5.845 15.667 -1.402 1.00 . A A . 22 LEU HB2 1 1 6 8107 1 1 22 LEU HB3 H 7.490 16.210 -1.135 1.00 . A A . 22 LEU HB3 1 1 6 8108 1 1 22 LEU HD11 H 7.943 17.695 -4.081 1.00 . A A . 22 LEU HD11 1 1 6 8109 1 1 22 LEU HD12 H 8.562 17.242 -2.475 1.00 . A A . 22 LEU HD12 1 1 6 8110 1 1 22 LEU HD13 H 8.982 16.261 -3.899 1.00 . A A . 22 LEU HD13 1 1 6 8111 1 1 22 LEU HD21 H 6.024 14.202 -3.943 1.00 . A A . 22 LEU HD21 1 1 6 8112 1 1 22 LEU HD22 H 6.898 15.143 -5.176 1.00 . A A . 22 LEU HD22 1 1 6 8113 1 1 22 LEU HD23 H 7.803 14.173 -3.990 1.00 . A A . 22 LEU HD23 1 1 6 8114 1 1 22 LEU HG H 6.092 16.608 -3.419 1.00 . A A . 22 LEU HG 1 1 6 8115 1 1 22 LEU N N 6.289 13.168 -1.910 1.00 . A A . 22 LEU N 1 1 6 8116 1 1 22 LEU O O 6.755 14.022 0.883 1.00 . A A . 22 LEU O 1 1 6 8117 1 1 23 ARG C C 9.475 14.393 2.410 1.00 . A A . 23 ARG C 1 1 6 8118 1 1 23 ARG CA C 9.270 13.097 1.622 1.00 . A A . 23 ARG CA 1 1 6 8119 1 1 23 ARG CB C 10.574 12.297 1.622 1.00 . A A . 23 ARG CB 1 1 6 8120 1 1 23 ARG CD C 11.769 10.288 2.568 1.00 . A A . 23 ARG CD 1 1 6 8121 1 1 23 ARG CG C 10.539 11.191 2.678 1.00 . A A . 23 ARG CG 1 1 6 8122 1 1 23 ARG CZ C 12.686 10.247 4.884 1.00 . A A . 23 ARG CZ 1 1 6 8123 1 1 23 ARG H H 9.530 13.243 -0.440 1.00 . A A . 23 ARG H 1 1 6 8124 1 1 23 ARG HA H 8.462 12.503 2.048 1.00 . A A . 23 ARG HA 1 1 6 8125 1 1 23 ARG HB2 H 10.736 11.859 0.637 1.00 . A A . 23 ARG HB2 1 1 6 8126 1 1 23 ARG HB3 H 11.414 12.964 1.816 1.00 . A A . 23 ARG HB3 1 1 6 8127 1 1 23 ARG HD2 H 11.603 9.525 1.807 1.00 . A A . 23 ARG HD2 1 1 6 8128 1 1 23 ARG HD3 H 12.632 10.872 2.251 1.00 . A A . 23 ARG HD3 1 1 6 8129 1 1 23 ARG HE H 11.733 8.706 4.008 1.00 . A A . 23 ARG HE 1 1 6 8130 1 1 23 ARG HG2 H 10.497 11.635 3.673 1.00 . A A . 23 ARG HG2 1 1 6 8131 1 1 23 ARG HG3 H 9.634 10.596 2.557 1.00 . A A . 23 ARG HG3 1 1 6 8132 1 1 23 ARG HH11 H 12.968 11.999 3.890 1.00 . A A . 23 ARG HH11 1 1 6 8133 1 1 23 ARG HH12 H 13.601 11.956 5.502 1.00 . A A . 23 ARG HH12 1 1 6 8134 1 1 23 ARG HH21 H 12.568 8.648 6.135 1.00 . A A . 23 ARG HH21 1 1 6 8135 1 1 23 ARG HH22 H 13.371 10.037 6.787 1.00 . A A . 23 ARG HH22 1 1 6 8136 1 1 23 ARG N N 8.838 13.394 0.267 1.00 . A A . 23 ARG N 1 1 6 8137 1 1 23 ARG NE N 12.045 9.646 3.873 1.00 . A A . 23 ARG NE 1 1 6 8138 1 1 23 ARG NH1 N 13.122 11.507 4.747 1.00 . A A . 23 ARG NH1 1 1 6 8139 1 1 23 ARG NH2 N 12.893 9.589 6.033 1.00 . A A . 23 ARG NH2 1 1 6 8140 1 1 23 ARG O O 10.251 15.255 2.003 1.00 . A A . 23 ARG O 1 1 6 8141 1 1 24 GLN C C 8.513 15.304 5.819 1.00 . A A . 24 GLN C 1 1 6 8142 1 1 24 GLN CA C 8.859 15.664 4.373 1.00 . A A . 24 GLN CA 1 1 6 8143 1 1 24 GLN CB C 7.956 16.786 3.857 1.00 . A A . 24 GLN CB 1 1 6 8144 1 1 24 GLN CD C 5.898 16.935 2.407 1.00 . A A . 24 GLN CD 1 1 6 8145 1 1 24 GLN CG C 6.527 16.286 3.642 1.00 . A A . 24 GLN CG 1 1 6 8146 1 1 24 GLN H H 8.135 13.782 3.849 1.00 . A A . 24 GLN H 1 1 6 8147 1 1 24 GLN HA H 9.899 15.984 4.310 1.00 . A A . 24 GLN HA 1 1 6 8148 1 1 24 GLN HB2 H 7.953 17.612 4.569 1.00 . A A . 24 GLN HB2 1 1 6 8149 1 1 24 GLN HB3 H 8.354 17.176 2.920 1.00 . A A . 24 GLN HB3 1 1 6 8150 1 1 24 GLN HE21 H 4.088 16.297 3.051 1.00 . A A . 24 GLN HE21 1 1 6 8151 1 1 24 GLN HE22 H 4.075 17.184 1.563 1.00 . A A . 24 GLN HE22 1 1 6 8152 1 1 24 GLN HG2 H 6.531 15.202 3.525 1.00 . A A . 24 GLN HG2 1 1 6 8153 1 1 24 GLN HG3 H 5.923 16.509 4.521 1.00 . A A . 24 GLN HG3 1 1 6 8154 1 1 24 GLN N N 8.765 14.488 3.524 1.00 . A A . 24 GLN N 1 1 6 8155 1 1 24 GLN NE2 N 4.578 16.794 2.334 1.00 . A A . 24 GLN NE2 1 1 6 8156 1 1 24 GLN O O 9.208 15.713 6.748 1.00 . A A . 24 GLN O 1 1 6 8157 1 1 24 GLN OE1 O 6.568 17.525 1.575 1.00 . A A . 24 GLN OE1 1 1 6 8158 1 1 25 THR C C 7.206 12.616 7.463 1.00 . A A . 25 THR C 1 1 6 8159 1 1 25 THR CA C 6.993 14.121 7.282 1.00 . A A . 25 THR CA 1 1 6 8160 1 1 25 THR CB C 5.535 14.552 7.447 1.00 . A A . 25 THR CB 1 1 6 8161 1 1 25 THR CG2 C 5.377 16.073 7.501 1.00 . A A . 25 THR CG2 1 1 6 8162 1 1 25 THR H H 6.880 14.212 5.204 1.00 . A A . 25 THR H 1 1 6 8163 1 1 25 THR HA H 7.608 14.622 8.030 1.00 . A A . 25 THR HA 1 1 6 8164 1 1 25 THR HB H 5.087 14.083 8.323 1.00 . A A . 25 THR HB 1 1 6 8165 1 1 25 THR HG1 H 5.100 14.880 5.522 1.00 . A A . 25 THR HG1 1 1 6 8166 1 1 25 THR HG21 H 6.262 16.546 7.076 1.00 . A A . 25 THR HG21 1 1 6 8167 1 1 25 THR HG22 H 4.498 16.367 6.927 1.00 . A A . 25 THR HG22 1 1 6 8168 1 1 25 THR HG23 H 5.257 16.390 8.537 1.00 . A A . 25 THR HG23 1 1 6 8169 1 1 25 THR N N 7.439 14.541 5.965 1.00 . A A . 25 THR N 1 1 6 8170 1 1 25 THR O O 6.653 11.813 6.712 1.00 . A A . 25 THR O 1 1 6 8171 1 1 25 THR OG1 O 4.922 14.183 6.215 1.00 . A A . 25 THR OG1 1 1 6 8172 1 1 26 GLY C C 8.625 10.117 7.469 1.00 . A A . 26 GLY C 1 1 6 8173 1 1 26 GLY CA C 8.300 10.886 8.751 1.00 . A A . 26 GLY CA 1 1 6 8174 1 1 26 GLY H H 8.453 12.939 9.068 1.00 . A A . 26 GLY H 1 1 6 8175 1 1 26 GLY HA2 H 9.141 10.823 9.441 1.00 . A A . 26 GLY HA2 1 1 6 8176 1 1 26 GLY HA3 H 7.445 10.427 9.248 1.00 . A A . 26 GLY HA3 1 1 6 8177 1 1 26 GLY N N 8.007 12.280 8.463 1.00 . A A . 26 GLY N 1 1 6 8178 1 1 26 GLY O O 9.672 10.332 6.861 1.00 . A A . 26 GLY O 1 1 6 8179 1 1 27 GLY C C 6.539 8.157 5.222 1.00 . A A . 27 GLY C 1 1 6 8180 1 1 27 GLY CA C 7.883 8.435 5.897 1.00 . A A . 27 GLY CA 1 1 6 8181 1 1 27 GLY H H 6.858 9.069 7.596 1.00 . A A . 27 GLY H 1 1 6 8182 1 1 27 GLY HA2 H 8.543 8.954 5.202 1.00 . A A . 27 GLY HA2 1 1 6 8183 1 1 27 GLY HA3 H 8.367 7.493 6.154 1.00 . A A . 27 GLY HA3 1 1 6 8184 1 1 27 GLY N N 7.707 9.237 7.096 1.00 . A A . 27 GLY N 1 1 6 8185 1 1 27 GLY O O 5.996 7.060 5.340 1.00 . A A . 27 GLY O 1 1 6 8186 1 1 28 LEU C C 3.634 9.029 4.858 1.00 . A A . 28 LEU C 1 1 6 8187 1 1 28 LEU CA C 4.770 9.048 3.834 1.00 . A A . 28 LEU CA 1 1 6 8188 1 1 28 LEU CB C 4.782 7.833 2.904 1.00 . A A . 28 LEU CB 1 1 6 8189 1 1 28 LEU CD1 C 5.981 6.333 1.271 1.00 . A A . 28 LEU CD1 1 1 6 8190 1 1 28 LEU CD2 C 6.398 8.835 1.248 1.00 . A A . 28 LEU CD2 1 1 6 8191 1 1 28 LEU CG C 6.068 7.612 2.106 1.00 . A A . 28 LEU CG 1 1 6 8192 1 1 28 LEU H H 6.488 10.060 4.437 1.00 . A A . 28 LEU H 1 1 6 8193 1 1 28 LEU HA H 4.655 9.932 3.206 1.00 . A A . 28 LEU HA 1 1 6 8194 1 1 28 LEU HB2 H 4.591 6.942 3.502 1.00 . A A . 28 LEU HB2 1 1 6 8195 1 1 28 LEU HB3 H 3.954 7.929 2.203 1.00 . A A . 28 LEU HB3 1 1 6 8196 1 1 28 LEU HD11 H 6.964 6.101 0.858 1.00 . A A . 28 LEU HD11 1 1 6 8197 1 1 28 LEU HD12 H 5.648 5.508 1.901 1.00 . A A . 28 LEU HD12 1 1 6 8198 1 1 28 LEU HD13 H 5.271 6.477 0.457 1.00 . A A . 28 LEU HD13 1 1 6 8199 1 1 28 LEU HD21 H 5.820 9.691 1.598 1.00 . A A . 28 LEU HD21 1 1 6 8200 1 1 28 LEU HD22 H 7.462 9.058 1.327 1.00 . A A . 28 LEU HD22 1 1 6 8201 1 1 28 LEU HD23 H 6.146 8.628 0.208 1.00 . A A . 28 LEU HD23 1 1 6 8202 1 1 28 LEU HG H 6.889 7.481 2.810 1.00 . A A . 28 LEU HG 1 1 6 8203 1 1 28 LEU N N 6.041 9.170 4.528 1.00 . A A . 28 LEU N 1 1 6 8204 1 1 28 LEU O O 3.853 9.296 6.038 1.00 . A A . 28 LEU O 1 1 6 8205 1 1 29 GLY C C 0.297 7.573 4.750 1.00 . A A . 29 GLY C 1 1 6 8206 1 1 29 GLY CA C 1.273 8.651 5.227 1.00 . A A . 29 GLY CA 1 1 6 8207 1 1 29 GLY H H 2.275 8.493 3.407 1.00 . A A . 29 GLY H 1 1 6 8208 1 1 29 GLY HA2 H 1.579 8.442 6.252 1.00 . A A . 29 GLY HA2 1 1 6 8209 1 1 29 GLY HA3 H 0.775 9.621 5.234 1.00 . A A . 29 GLY HA3 1 1 6 8210 1 1 29 GLY N N 2.445 8.709 4.368 1.00 . A A . 29 GLY N 1 1 6 8211 1 1 29 GLY O O -0.893 7.836 4.590 1.00 . A A . 29 GLY O 1 1 6 8212 1 1 30 ILE C C 0.415 4.010 4.868 1.00 . A A . 30 ILE C 1 1 6 8213 1 1 30 ILE CA C 0.031 5.264 4.082 1.00 . A A . 30 ILE CA 1 1 6 8214 1 1 30 ILE CB C 0.149 5.100 2.565 1.00 . A A . 30 ILE CB 1 1 6 8215 1 1 30 ILE CD1 C 1.954 4.230 1.034 1.00 . A A . 30 ILE CD1 1 1 6 8216 1 1 30 ILE CG1 C 1.600 5.261 2.108 1.00 . A A . 30 ILE CG1 1 1 6 8217 1 1 30 ILE CG2 C -0.792 6.059 1.834 1.00 . A A . 30 ILE CG2 1 1 6 8218 1 1 30 ILE H H 1.808 6.178 4.669 1.00 . A A . 30 ILE H 1 1 6 8219 1 1 30 ILE HA H -1.010 5.503 4.300 1.00 . A A . 30 ILE HA 1 1 6 8220 1 1 30 ILE HB H -0.160 4.087 2.306 1.00 . A A . 30 ILE HB 1 1 6 8221 1 1 30 ILE HD11 H 1.454 3.287 1.257 1.00 . A A . 30 ILE HD11 1 1 6 8222 1 1 30 ILE HD12 H 1.628 4.593 0.060 1.00 . A A . 30 ILE HD12 1 1 6 8223 1 1 30 ILE HD13 H 3.033 4.075 1.022 1.00 . A A . 30 ILE HD13 1 1 6 8224 1 1 30 ILE HG12 H 1.752 6.266 1.715 1.00 . A A . 30 ILE HG12 1 1 6 8225 1 1 30 ILE HG13 H 2.269 5.147 2.961 1.00 . A A . 30 ILE HG13 1 1 6 8226 1 1 30 ILE HG21 H -1.815 5.687 1.901 1.00 . A A . 30 ILE HG21 1 1 6 8227 1 1 30 ILE HG22 H -0.734 7.046 2.294 1.00 . A A . 30 ILE HG22 1 1 6 8228 1 1 30 ILE HG23 H -0.499 6.129 0.787 1.00 . A A . 30 ILE HG23 1 1 6 8229 1 1 30 ILE N N 0.839 6.383 4.537 1.00 . A A . 30 ILE N 1 1 6 8230 1 1 30 ILE O O 1.562 3.863 5.287 1.00 . A A . 30 ILE O 1 1 6 8231 1 1 31 SER C C -0.348 0.715 4.807 1.00 . A A . 31 SER C 1 1 6 8232 1 1 31 SER CA C -0.345 1.900 5.775 1.00 . A A . 31 SER CA 1 1 6 8233 1 1 31 SER CB C -1.406 1.703 6.860 1.00 . A A . 31 SER CB 1 1 6 8234 1 1 31 SER H H -1.497 3.265 4.702 1.00 . A A . 31 SER H 1 1 6 8235 1 1 31 SER HA H 0.634 2.011 6.241 1.00 . A A . 31 SER HA 1 1 6 8236 1 1 31 SER HB2 H -2.175 2.469 6.758 1.00 . A A . 31 SER HB2 1 1 6 8237 1 1 31 SER HB3 H -1.895 0.739 6.717 1.00 . A A . 31 SER HB3 1 1 6 8238 1 1 31 SER HG H 0.136 1.583 8.130 1.00 . A A . 31 SER HG 1 1 6 8239 1 1 31 SER N N -0.566 3.137 5.046 1.00 . A A . 31 SER N 1 1 6 8240 1 1 31 SER O O -1.187 0.643 3.910 1.00 . A A . 31 SER O 1 1 6 8241 1 1 31 SER OG O -0.847 1.762 8.169 1.00 . A A . 31 SER OG 1 1 6 8242 1 1 32 ILE C C 0.237 -2.591 4.958 1.00 . A A . 32 ILE C 1 1 6 8243 1 1 32 ILE CA C 0.716 -1.364 4.180 1.00 . A A . 32 ILE CA 1 1 6 8244 1 1 32 ILE CB C 2.141 -1.497 3.639 1.00 . A A . 32 ILE CB 1 1 6 8245 1 1 32 ILE CD1 C 4.545 -1.938 4.261 1.00 . A A . 32 ILE CD1 1 1 6 8246 1 1 32 ILE CG1 C 3.158 -1.556 4.781 1.00 . A A . 32 ILE CG1 1 1 6 8247 1 1 32 ILE CG2 C 2.458 -0.376 2.647 1.00 . A A . 32 ILE CG2 1 1 6 8248 1 1 32 ILE H H 1.278 -0.120 5.754 1.00 . A A . 32 ILE H 1 1 6 8249 1 1 32 ILE HA H 0.059 -1.220 3.323 1.00 . A A . 32 ILE HA 1 1 6 8250 1 1 32 ILE HB H 2.214 -2.439 3.095 1.00 . A A . 32 ILE HB 1 1 6 8251 1 1 32 ILE HD11 H 4.735 -1.423 3.319 1.00 . A A . 32 ILE HD11 1 1 6 8252 1 1 32 ILE HD12 H 5.300 -1.647 4.992 1.00 . A A . 32 ILE HD12 1 1 6 8253 1 1 32 ILE HD13 H 4.590 -3.015 4.102 1.00 . A A . 32 ILE HD13 1 1 6 8254 1 1 32 ILE HG12 H 3.207 -0.588 5.279 1.00 . A A . 32 ILE HG12 1 1 6 8255 1 1 32 ILE HG13 H 2.832 -2.282 5.526 1.00 . A A . 32 ILE HG13 1 1 6 8256 1 1 32 ILE HG21 H 1.549 -0.095 2.115 1.00 . A A . 32 ILE HG21 1 1 6 8257 1 1 32 ILE HG22 H 2.846 0.488 3.186 1.00 . A A . 32 ILE HG22 1 1 6 8258 1 1 32 ILE HG23 H 3.204 -0.724 1.932 1.00 . A A . 32 ILE HG23 1 1 6 8259 1 1 32 ILE N N 0.600 -0.186 5.022 1.00 . A A . 32 ILE N 1 1 6 8260 1 1 32 ILE O O 0.166 -2.563 6.186 1.00 . A A . 32 ILE O 1 1 6 8261 1 1 33 ALA C C -0.269 -6.041 3.867 1.00 . A A . 33 ALA C 1 1 6 8262 1 1 33 ALA CA C -0.549 -4.874 4.817 1.00 . A A . 33 ALA CA 1 1 6 8263 1 1 33 ALA CB C -2.035 -4.743 5.157 1.00 . A A . 33 ALA CB 1 1 6 8264 1 1 33 ALA H H -0.017 -3.654 3.214 1.00 . A A . 33 ALA H 1 1 6 8265 1 1 33 ALA HA H 0.011 -5.026 5.740 1.00 . A A . 33 ALA HA 1 1 6 8266 1 1 33 ALA HB1 H -2.607 -5.460 4.569 1.00 . A A . 33 ALA HB1 1 1 6 8267 1 1 33 ALA HB2 H -2.183 -4.941 6.218 1.00 . A A . 33 ALA HB2 1 1 6 8268 1 1 33 ALA HB3 H -2.372 -3.732 4.926 1.00 . A A . 33 ALA HB3 1 1 6 8269 1 1 33 ALA N N -0.079 -3.640 4.212 1.00 . A A . 33 ALA N 1 1 6 8270 1 1 33 ALA O O -0.249 -5.864 2.650 1.00 . A A . 33 ALA O 1 1 6 8271 1 1 34 GLY C C 1.637 -8.910 3.943 1.00 . A A . 34 GLY C 1 1 6 8272 1 1 34 GLY CA C 0.217 -8.403 3.682 1.00 . A A . 34 GLY CA 1 1 6 8273 1 1 34 GLY H H -0.079 -7.343 5.450 1.00 . A A . 34 GLY H 1 1 6 8274 1 1 34 GLY HA2 H -0.503 -9.181 3.935 1.00 . A A . 34 GLY HA2 1 1 6 8275 1 1 34 GLY HA3 H 0.093 -8.187 2.620 1.00 . A A . 34 GLY HA3 1 1 6 8276 1 1 34 GLY N N -0.061 -7.207 4.460 1.00 . A A . 34 GLY N 1 1 6 8277 1 1 34 GLY O O 1.951 -9.343 5.050 1.00 . A A . 34 GLY O 1 1 6 8278 1 1 35 GLY C C 3.905 -10.772 3.363 1.00 . A A . 35 GLY C 1 1 6 8279 1 1 35 GLY CA C 3.835 -9.285 3.007 1.00 . A A . 35 GLY CA 1 1 6 8280 1 1 35 GLY H H 2.193 -8.485 2.007 1.00 . A A . 35 GLY H 1 1 6 8281 1 1 35 GLY HA2 H 4.350 -9.109 2.063 1.00 . A A . 35 GLY HA2 1 1 6 8282 1 1 35 GLY HA3 H 4.354 -8.701 3.767 1.00 . A A . 35 GLY HA3 1 1 6 8283 1 1 35 GLY N N 2.456 -8.839 2.904 1.00 . A A . 35 GLY N 1 1 6 8284 1 1 35 GLY O O 3.125 -11.255 4.182 1.00 . A A . 35 GLY O 1 1 6 8285 1 1 36 LYS C C 5.122 -13.128 4.477 1.00 . A A . 36 LYS C 1 1 6 8286 1 1 36 LYS CA C 5.030 -12.877 2.970 1.00 . A A . 36 LYS CA 1 1 6 8287 1 1 36 LYS CB C 6.232 -13.403 2.184 1.00 . A A . 36 LYS CB 1 1 6 8288 1 1 36 LYS CD C 7.996 -15.206 2.196 1.00 . A A . 36 LYS CD 1 1 6 8289 1 1 36 LYS CE C 8.120 -15.419 0.686 1.00 . A A . 36 LYS CE 1 1 6 8290 1 1 36 LYS CG C 6.560 -14.843 2.582 1.00 . A A . 36 LYS CG 1 1 6 8291 1 1 36 LYS H H 5.479 -11.054 2.066 1.00 . A A . 36 LYS H 1 1 6 8292 1 1 36 LYS HA H 4.146 -13.388 2.588 1.00 . A A . 36 LYS HA 1 1 6 8293 1 1 36 LYS HB2 H 6.022 -13.356 1.115 1.00 . A A . 36 LYS HB2 1 1 6 8294 1 1 36 LYS HB3 H 7.098 -12.765 2.366 1.00 . A A . 36 LYS HB3 1 1 6 8295 1 1 36 LYS HD2 H 8.673 -14.412 2.511 1.00 . A A . 36 LYS HD2 1 1 6 8296 1 1 36 LYS HD3 H 8.300 -16.111 2.720 1.00 . A A . 36 LYS HD3 1 1 6 8297 1 1 36 LYS HE2 H 7.346 -14.852 0.168 1.00 . A A . 36 LYS HE2 1 1 6 8298 1 1 36 LYS HE3 H 9.080 -15.039 0.336 1.00 . A A . 36 LYS HE3 1 1 6 8299 1 1 36 LYS HG2 H 6.427 -14.966 3.657 1.00 . A A . 36 LYS HG2 1 1 6 8300 1 1 36 LYS HG3 H 5.865 -15.526 2.095 1.00 . A A . 36 LYS HG3 1 1 6 8301 1 1 36 LYS HZ1 H 7.924 -16.963 -0.638 1.00 . A A . 36 LYS HZ1 1 1 6 8302 1 1 36 LYS HZ2 H 8.806 -17.344 0.682 1.00 . A A . 36 LYS HZ2 1 1 6 8303 1 1 36 LYS HZ3 H 7.180 -17.231 0.791 1.00 . A A . 36 LYS HZ3 1 1 6 8304 1 1 36 LYS N N 4.848 -11.455 2.730 1.00 . A A . 36 LYS N 1 1 6 8305 1 1 36 LYS NZ N 7.997 -16.856 0.353 1.00 . A A . 36 LYS NZ 1 1 6 8306 1 1 36 LYS O O 5.827 -12.412 5.187 1.00 . A A . 36 LYS O 1 1 6 8307 1 1 37 GLY C C 3.090 -14.057 6.998 1.00 . A A . 37 GLY C 1 1 6 8308 1 1 37 GLY CA C 4.392 -14.501 6.329 1.00 . A A . 37 GLY CA 1 1 6 8309 1 1 37 GLY H H 3.830 -14.723 4.335 1.00 . A A . 37 GLY H 1 1 6 8310 1 1 37 GLY HA2 H 4.512 -15.579 6.437 1.00 . A A . 37 GLY HA2 1 1 6 8311 1 1 37 GLY HA3 H 5.240 -14.034 6.830 1.00 . A A . 37 GLY HA3 1 1 6 8312 1 1 37 GLY N N 4.400 -14.146 4.920 1.00 . A A . 37 GLY N 1 1 6 8313 1 1 37 GLY O O 2.373 -14.875 7.572 1.00 . A A . 37 GLY O 1 1 6 8314 1 1 38 SER C C 0.409 -12.522 6.615 1.00 . A A . 38 SER C 1 1 6 8315 1 1 38 SER CA C 1.621 -12.200 7.492 1.00 . A A . 38 SER CA 1 1 6 8316 1 1 38 SER CB C 1.754 -10.688 7.679 1.00 . A A . 38 SER CB 1 1 6 8317 1 1 38 SER H H 3.413 -12.104 6.434 1.00 . A A . 38 SER H 1 1 6 8318 1 1 38 SER HA H 1.526 -12.679 8.466 1.00 . A A . 38 SER HA 1 1 6 8319 1 1 38 SER HB2 H 2.622 -10.329 7.125 1.00 . A A . 38 SER HB2 1 1 6 8320 1 1 38 SER HB3 H 0.880 -10.192 7.257 1.00 . A A . 38 SER HB3 1 1 6 8321 1 1 38 SER HG H 2.854 -10.292 9.303 1.00 . A A . 38 SER HG 1 1 6 8322 1 1 38 SER N N 2.824 -12.763 6.903 1.00 . A A . 38 SER N 1 1 6 8323 1 1 38 SER O O 0.561 -12.982 5.484 1.00 . A A . 38 SER O 1 1 6 8324 1 1 38 SER OG O 1.887 -10.329 9.051 1.00 . A A . 38 SER OG 1 1 6 8325 1 1 39 THR C C -2.129 -11.582 5.252 1.00 . A A . 39 THR C 1 1 6 8326 1 1 39 THR CA C -2.004 -12.523 6.451 1.00 . A A . 39 THR CA 1 1 6 8327 1 1 39 THR CB C -3.161 -12.399 7.445 1.00 . A A . 39 THR CB 1 1 6 8328 1 1 39 THR CG2 C -4.349 -11.628 6.866 1.00 . A A . 39 THR CG2 1 1 6 8329 1 1 39 THR H H -0.882 -11.892 8.089 1.00 . A A . 39 THR H 1 1 6 8330 1 1 39 THR HA H -1.969 -13.539 6.058 1.00 . A A . 39 THR HA 1 1 6 8331 1 1 39 THR HB H -2.825 -11.953 8.380 1.00 . A A . 39 THR HB 1 1 6 8332 1 1 39 THR HG1 H -3.905 -14.095 6.686 1.00 . A A . 39 THR HG1 1 1 6 8333 1 1 39 THR HG21 H -5.176 -11.649 7.576 1.00 . A A . 39 THR HG21 1 1 6 8334 1 1 39 THR HG22 H -4.056 -10.595 6.681 1.00 . A A . 39 THR HG22 1 1 6 8335 1 1 39 THR HG23 H -4.662 -12.091 5.930 1.00 . A A . 39 THR HG23 1 1 6 8336 1 1 39 THR N N -0.767 -12.267 7.169 1.00 . A A . 39 THR N 1 1 6 8337 1 1 39 THR O O -1.683 -10.437 5.307 1.00 . A A . 39 THR O 1 1 6 8338 1 1 39 THR OG1 O -3.646 -13.733 7.581 1.00 . A A . 39 THR OG1 1 1 6 8339 1 1 40 PRO C C -4.061 -10.301 3.139 1.00 . A A . 40 PRO C 1 1 6 8340 1 1 40 PRO CA C -2.946 -11.333 2.957 1.00 . A A . 40 PRO CA 1 1 6 8341 1 1 40 PRO CB C -3.254 -12.355 1.875 1.00 . A A . 40 PRO CB 1 1 6 8342 1 1 40 PRO CD C -3.298 -13.465 4.067 1.00 . A A . 40 PRO CD 1 1 6 8343 1 1 40 PRO CG C -3.683 -13.618 2.604 1.00 . A A . 40 PRO CG 1 1 6 8344 1 1 40 PRO HA H -2.120 -10.809 2.748 1.00 . A A . 40 PRO HA 1 1 6 8345 1 1 40 PRO HB2 H -4.044 -11.998 1.214 1.00 . A A . 40 PRO HB2 1 1 6 8346 1 1 40 PRO HB3 H -2.379 -12.541 1.253 1.00 . A A . 40 PRO HB3 1 1 6 8347 1 1 40 PRO HD2 H -4.162 -13.595 4.719 1.00 . A A . 40 PRO HD2 1 1 6 8348 1 1 40 PRO HD3 H -2.560 -14.210 4.362 1.00 . A A . 40 PRO HD3 1 1 6 8349 1 1 40 PRO HG2 H -4.758 -13.769 2.506 1.00 . A A . 40 PRO HG2 1 1 6 8350 1 1 40 PRO HG3 H -3.197 -14.492 2.171 1.00 . A A . 40 PRO HG3 1 1 6 8351 1 1 40 PRO N N -2.756 -12.113 4.168 1.00 . A A . 40 PRO N 1 1 6 8352 1 1 40 PRO O O -4.910 -10.447 4.017 1.00 . A A . 40 PRO O 1 1 6 8353 1 1 41 TYR C C -6.194 -8.529 1.421 1.00 . A A . 41 TYR C 1 1 6 8354 1 1 41 TYR CA C -5.018 -8.224 2.351 1.00 . A A . 41 TYR CA 1 1 6 8355 1 1 41 TYR CB C -4.315 -6.955 1.866 1.00 . A A . 41 TYR CB 1 1 6 8356 1 1 41 TYR CD1 C -5.885 -5.540 0.490 1.00 . A A . 41 TYR CD1 1 1 6 8357 1 1 41 TYR CD2 C -5.450 -4.883 2.747 1.00 . A A . 41 TYR CD2 1 1 6 8358 1 1 41 TYR CE1 C -6.762 -4.409 0.331 1.00 . A A . 41 TYR CE1 1 1 6 8359 1 1 41 TYR CE2 C -6.327 -3.752 2.587 1.00 . A A . 41 TYR CE2 1 1 6 8360 1 1 41 TYR CG C -5.247 -5.753 1.696 1.00 . A A . 41 TYR CG 1 1 6 8361 1 1 41 TYR CZ C -6.940 -3.571 1.387 1.00 . A A . 41 TYR CZ 1 1 6 8362 1 1 41 TYR H H -3.328 -9.168 1.584 1.00 . A A . 41 TYR H 1 1 6 8363 1 1 41 TYR HA H -5.382 -8.159 3.377 1.00 . A A . 41 TYR HA 1 1 6 8364 1 1 41 TYR HB2 H -3.528 -6.694 2.573 1.00 . A A . 41 TYR HB2 1 1 6 8365 1 1 41 TYR HB3 H -3.830 -7.163 0.912 1.00 . A A . 41 TYR HB3 1 1 6 8366 1 1 41 TYR HD1 H -5.725 -6.227 -0.340 1.00 . A A . 41 TYR HD1 1 1 6 8367 1 1 41 TYR HD2 H -4.946 -5.052 3.699 1.00 . A A . 41 TYR HD2 1 1 6 8368 1 1 41 TYR HE1 H -7.272 -4.229 -0.616 1.00 . A A . 41 TYR HE1 1 1 6 8369 1 1 41 TYR HE2 H -6.496 -3.057 3.410 1.00 . A A . 41 TYR HE2 1 1 6 8370 1 1 41 TYR HH H -8.694 -2.745 1.527 1.00 . A A . 41 TYR HH 1 1 6 8371 1 1 41 TYR N N -4.022 -9.280 2.295 1.00 . A A . 41 TYR N 1 1 6 8372 1 1 41 TYR O O -7.321 -8.111 1.683 1.00 . A A . 41 TYR O 1 1 6 8373 1 1 41 TYR OH O -7.769 -2.503 1.236 1.00 . A A . 41 TYR OH 1 1 6 8374 1 1 42 LYS C C -6.681 -11.064 -1.067 1.00 . A A . 42 LYS C 1 1 6 8375 1 1 42 LYS CA C -6.909 -9.620 -0.615 1.00 . A A . 42 LYS CA 1 1 6 8376 1 1 42 LYS CB C -6.939 -8.613 -1.766 1.00 . A A . 42 LYS CB 1 1 6 8377 1 1 42 LYS CD C -8.620 -7.284 -3.096 1.00 . A A . 42 LYS CD 1 1 6 8378 1 1 42 LYS CE C -8.457 -5.771 -3.253 1.00 . A A . 42 LYS CE 1 1 6 8379 1 1 42 LYS CG C -8.193 -7.740 -1.699 1.00 . A A . 42 LYS CG 1 1 6 8380 1 1 42 LYS H H -4.972 -9.590 0.150 1.00 . A A . 42 LYS H 1 1 6 8381 1 1 42 LYS HA H -7.875 -9.563 -0.113 1.00 . A A . 42 LYS HA 1 1 6 8382 1 1 42 LYS HB2 H -6.050 -7.982 -1.726 1.00 . A A . 42 LYS HB2 1 1 6 8383 1 1 42 LYS HB3 H -6.910 -9.143 -2.719 1.00 . A A . 42 LYS HB3 1 1 6 8384 1 1 42 LYS HD2 H -8.021 -7.798 -3.849 1.00 . A A . 42 LYS HD2 1 1 6 8385 1 1 42 LYS HD3 H -9.659 -7.562 -3.272 1.00 . A A . 42 LYS HD3 1 1 6 8386 1 1 42 LYS HE2 H -7.728 -5.401 -2.532 1.00 . A A . 42 LYS HE2 1 1 6 8387 1 1 42 LYS HE3 H -8.069 -5.542 -4.245 1.00 . A A . 42 LYS HE3 1 1 6 8388 1 1 42 LYS HG2 H -9.004 -8.298 -1.232 1.00 . A A . 42 LYS HG2 1 1 6 8389 1 1 42 LYS HG3 H -8.002 -6.870 -1.072 1.00 . A A . 42 LYS HG3 1 1 6 8390 1 1 42 LYS HZ1 H -10.141 -5.358 -2.170 1.00 . A A . 42 LYS HZ1 1 1 6 8391 1 1 42 LYS HZ2 H -9.614 -4.097 -3.064 1.00 . A A . 42 LYS HZ2 1 1 6 8392 1 1 42 LYS HZ3 H -10.384 -5.344 -3.785 1.00 . A A . 42 LYS HZ3 1 1 6 8393 1 1 42 LYS N N -5.891 -9.254 0.355 1.00 . A A . 42 LYS N 1 1 6 8394 1 1 42 LYS NZ N -9.754 -5.087 -3.052 1.00 . A A . 42 LYS NZ 1 1 6 8395 1 1 42 LYS O O -5.560 -11.444 -1.401 1.00 . A A . 42 LYS O 1 1 6 8396 1 1 43 GLY C C -6.415 -13.882 -0.952 1.00 . A A . 43 GLY C 1 1 6 8397 1 1 43 GLY CA C -7.696 -13.223 -1.468 1.00 . A A . 43 GLY CA 1 1 6 8398 1 1 43 GLY H H -8.671 -11.512 -0.790 1.00 . A A . 43 GLY H 1 1 6 8399 1 1 43 GLY HA2 H -8.564 -13.759 -1.086 1.00 . A A . 43 GLY HA2 1 1 6 8400 1 1 43 GLY HA3 H -7.732 -13.291 -2.555 1.00 . A A . 43 GLY HA3 1 1 6 8401 1 1 43 GLY N N -7.763 -11.829 -1.063 1.00 . A A . 43 GLY N 1 1 6 8402 1 1 43 GLY O O -5.894 -13.500 0.094 1.00 . A A . 43 GLY O 1 1 6 8403 1 1 44 ASP C C -3.544 -14.975 -2.091 1.00 . A A . 44 ASP C 1 1 6 8404 1 1 44 ASP CA C -4.735 -15.578 -1.343 1.00 . A A . 44 ASP CA 1 1 6 8405 1 1 44 ASP CB C -4.833 -17.056 -1.724 1.00 . A A . 44 ASP CB 1 1 6 8406 1 1 44 ASP CG C -5.383 -17.328 -3.126 1.00 . A A . 44 ASP CG 1 1 6 8407 1 1 44 ASP H H -6.375 -15.167 -2.561 1.00 . A A . 44 ASP H 1 1 6 8408 1 1 44 ASP HA H -4.651 -15.463 -0.263 1.00 . A A . 44 ASP HA 1 1 6 8409 1 1 44 ASP HB2 H -3.842 -17.503 -1.647 1.00 . A A . 44 ASP HB2 1 1 6 8410 1 1 44 ASP HB3 H -5.468 -17.562 -0.997 1.00 . A A . 44 ASP HB3 1 1 6 8411 1 1 44 ASP N N -5.945 -14.862 -1.711 1.00 . A A . 44 ASP N 1 1 6 8412 1 1 44 ASP O O -2.897 -15.655 -2.886 1.00 . A A . 44 ASP O 1 1 6 8413 1 1 44 ASP OD1 O -6.622 -17.245 -3.275 1.00 . A A . 44 ASP OD1 1 1 6 8414 1 1 44 ASP OD2 O -4.553 -17.613 -4.016 1.00 . A A . 44 ASP OD2 1 1 6 8415 1 1 45 ASP C C -1.287 -12.397 -1.368 1.00 . A A . 45 ASP C 1 1 6 8416 1 1 45 ASP CA C -2.188 -13.004 -2.445 1.00 . A A . 45 ASP CA 1 1 6 8417 1 1 45 ASP CB C -2.698 -11.866 -3.332 1.00 . A A . 45 ASP CB 1 1 6 8418 1 1 45 ASP CG C -3.225 -12.300 -4.701 1.00 . A A . 45 ASP CG 1 1 6 8419 1 1 45 ASP H H -3.821 -13.160 -1.161 1.00 . A A . 45 ASP H 1 1 6 8420 1 1 45 ASP HA H -1.675 -13.758 -3.042 1.00 . A A . 45 ASP HA 1 1 6 8421 1 1 45 ASP HB2 H -3.493 -11.342 -2.802 1.00 . A A . 45 ASP HB2 1 1 6 8422 1 1 45 ASP HB3 H -1.889 -11.151 -3.480 1.00 . A A . 45 ASP HB3 1 1 6 8423 1 1 45 ASP N N -3.290 -13.706 -1.809 1.00 . A A . 45 ASP N 1 1 6 8424 1 1 45 ASP O O -1.713 -11.518 -0.620 1.00 . A A . 45 ASP O 1 1 6 8425 1 1 45 ASP OD1 O -2.376 -12.620 -5.560 1.00 . A A . 45 ASP OD1 1 1 6 8426 1 1 45 ASP OD2 O -4.465 -12.302 -4.857 1.00 . A A . 45 ASP OD2 1 1 6 8427 1 1 46 GLU C C 1.601 -11.146 -0.871 1.00 . A A . 46 GLU C 1 1 6 8428 1 1 46 GLU CA C 0.907 -12.406 -0.350 1.00 . A A . 46 GLU CA 1 1 6 8429 1 1 46 GLU CB C 1.929 -13.491 -0.005 1.00 . A A . 46 GLU CB 1 1 6 8430 1 1 46 GLU CD C 2.254 -15.822 0.901 1.00 . A A . 46 GLU CD 1 1 6 8431 1 1 46 GLU CG C 1.249 -14.696 0.648 1.00 . A A . 46 GLU CG 1 1 6 8432 1 1 46 GLU H H 0.281 -13.604 -1.935 1.00 . A A . 46 GLU H 1 1 6 8433 1 1 46 GLU HA H 0.326 -12.167 0.541 1.00 . A A . 46 GLU HA 1 1 6 8434 1 1 46 GLU HB2 H 2.448 -13.808 -0.910 1.00 . A A . 46 GLU HB2 1 1 6 8435 1 1 46 GLU HB3 H 2.683 -13.085 0.669 1.00 . A A . 46 GLU HB3 1 1 6 8436 1 1 46 GLU HG2 H 0.792 -14.394 1.590 1.00 . A A . 46 GLU HG2 1 1 6 8437 1 1 46 GLU HG3 H 0.446 -15.058 0.006 1.00 . A A . 46 GLU HG3 1 1 6 8438 1 1 46 GLU N N -0.058 -12.889 -1.323 1.00 . A A . 46 GLU N 1 1 6 8439 1 1 46 GLU O O 2.827 -11.051 -0.844 1.00 . A A . 46 GLU O 1 1 6 8440 1 1 46 GLU OE1 O 2.433 -16.641 -0.026 1.00 . A A . 46 GLU OE1 1 1 6 8441 1 1 46 GLU OE2 O 2.820 -15.839 2.015 1.00 . A A . 46 GLU OE2 1 1 6 8442 1 1 47 GLY C C 1.143 -7.826 -0.845 1.00 . A A . 47 GLY C 1 1 6 8443 1 1 47 GLY CA C 1.306 -8.958 -1.861 1.00 . A A . 47 GLY CA 1 1 6 8444 1 1 47 GLY H H -0.210 -10.294 -1.353 1.00 . A A . 47 GLY H 1 1 6 8445 1 1 47 GLY HA2 H 2.360 -9.076 -2.113 1.00 . A A . 47 GLY HA2 1 1 6 8446 1 1 47 GLY HA3 H 0.784 -8.703 -2.783 1.00 . A A . 47 GLY HA3 1 1 6 8447 1 1 47 GLY N N 0.786 -10.209 -1.334 1.00 . A A . 47 GLY N 1 1 6 8448 1 1 47 GLY O O 0.405 -7.963 0.129 1.00 . A A . 47 GLY O 1 1 6 8449 1 1 48 ILE C C 0.732 -4.597 -0.752 1.00 . A A . 48 ILE C 1 1 6 8450 1 1 48 ILE CA C 1.785 -5.577 -0.230 1.00 . A A . 48 ILE CA 1 1 6 8451 1 1 48 ILE CB C 3.175 -4.957 -0.067 1.00 . A A . 48 ILE CB 1 1 6 8452 1 1 48 ILE CD1 C 3.797 -5.872 2.199 1.00 . A A . 48 ILE CD1 1 1 6 8453 1 1 48 ILE CG1 C 4.107 -5.896 0.701 1.00 . A A . 48 ILE CG1 1 1 6 8454 1 1 48 ILE CG2 C 3.086 -3.576 0.586 1.00 . A A . 48 ILE CG2 1 1 6 8455 1 1 48 ILE H H 2.441 -6.629 -1.904 1.00 . A A . 48 ILE H 1 1 6 8456 1 1 48 ILE HA H 1.473 -5.929 0.753 1.00 . A A . 48 ILE HA 1 1 6 8457 1 1 48 ILE HB H 3.605 -4.817 -1.059 1.00 . A A . 48 ILE HB 1 1 6 8458 1 1 48 ILE HD11 H 4.382 -5.087 2.679 1.00 . A A . 48 ILE HD11 1 1 6 8459 1 1 48 ILE HD12 H 2.735 -5.675 2.347 1.00 . A A . 48 ILE HD12 1 1 6 8460 1 1 48 ILE HD13 H 4.053 -6.836 2.639 1.00 . A A . 48 ILE HD13 1 1 6 8461 1 1 48 ILE HG12 H 4.001 -6.911 0.320 1.00 . A A . 48 ILE HG12 1 1 6 8462 1 1 48 ILE HG13 H 5.143 -5.600 0.536 1.00 . A A . 48 ILE HG13 1 1 6 8463 1 1 48 ILE HG21 H 2.360 -2.966 0.049 1.00 . A A . 48 ILE HG21 1 1 6 8464 1 1 48 ILE HG22 H 2.773 -3.685 1.624 1.00 . A A . 48 ILE HG22 1 1 6 8465 1 1 48 ILE HG23 H 4.063 -3.094 0.549 1.00 . A A . 48 ILE HG23 1 1 6 8466 1 1 48 ILE N N 1.843 -6.732 -1.109 1.00 . A A . 48 ILE N 1 1 6 8467 1 1 48 ILE O O 0.941 -3.940 -1.770 1.00 . A A . 48 ILE O 1 1 6 8468 1 1 49 PHE C C -1.583 -2.475 0.574 1.00 . A A . 49 PHE C 1 1 6 8469 1 1 49 PHE CA C -1.463 -3.642 -0.407 1.00 . A A . 49 PHE CA 1 1 6 8470 1 1 49 PHE CB C -2.751 -4.466 -0.362 1.00 . A A . 49 PHE CB 1 1 6 8471 1 1 49 PHE CD1 C -1.997 -6.302 -1.889 1.00 . A A . 49 PHE CD1 1 1 6 8472 1 1 49 PHE CD2 C -4.072 -5.276 -2.329 1.00 . A A . 49 PHE CD2 1 1 6 8473 1 1 49 PHE CE1 C -2.180 -7.152 -3.011 1.00 . A A . 49 PHE CE1 1 1 6 8474 1 1 49 PHE CE2 C -4.254 -6.127 -3.452 1.00 . A A . 49 PHE CE2 1 1 6 8475 1 1 49 PHE CG C -2.947 -5.382 -1.571 1.00 . A A . 49 PHE CG 1 1 6 8476 1 1 49 PHE CZ C -3.304 -7.047 -3.769 1.00 . A A . 49 PHE CZ 1 1 6 8477 1 1 49 PHE H H -0.539 -5.068 0.797 1.00 . A A . 49 PHE H 1 1 6 8478 1 1 49 PHE HA H -1.235 -3.257 -1.401 1.00 . A A . 49 PHE HA 1 1 6 8479 1 1 49 PHE HB2 H -2.751 -5.072 0.544 1.00 . A A . 49 PHE HB2 1 1 6 8480 1 1 49 PHE HB3 H -3.602 -3.788 -0.291 1.00 . A A . 49 PHE HB3 1 1 6 8481 1 1 49 PHE HD1 H -1.096 -6.387 -1.281 1.00 . A A . 49 PHE HD1 1 1 6 8482 1 1 49 PHE HD2 H -4.833 -4.539 -2.075 1.00 . A A . 49 PHE HD2 1 1 6 8483 1 1 49 PHE HE1 H -1.418 -7.890 -3.266 1.00 . A A . 49 PHE HE1 1 1 6 8484 1 1 49 PHE HE2 H -5.155 -6.042 -4.059 1.00 . A A . 49 PHE HE2 1 1 6 8485 1 1 49 PHE HZ H -3.444 -7.699 -4.631 1.00 . A A . 49 PHE HZ 1 1 6 8486 1 1 49 PHE N N -0.377 -4.530 -0.030 1.00 . A A . 49 PHE N 1 1 6 8487 1 1 49 PHE O O -1.029 -2.523 1.672 1.00 . A A . 49 PHE O 1 1 6 8488 1 1 50 ILE C C -3.660 -0.533 1.947 1.00 . A A . 50 ILE C 1 1 6 8489 1 1 50 ILE CA C -2.509 -0.276 0.972 1.00 . A A . 50 ILE CA 1 1 6 8490 1 1 50 ILE CB C -2.708 0.965 0.099 1.00 . A A . 50 ILE CB 1 1 6 8491 1 1 50 ILE CD1 C -0.194 0.953 -0.103 1.00 . A A . 50 ILE CD1 1 1 6 8492 1 1 50 ILE CG1 C -1.517 1.172 -0.839 1.00 . A A . 50 ILE CG1 1 1 6 8493 1 1 50 ILE CG2 C -2.983 2.201 0.958 1.00 . A A . 50 ILE CG2 1 1 6 8494 1 1 50 ILE H H -2.756 -1.423 -0.750 1.00 . A A . 50 ILE H 1 1 6 8495 1 1 50 ILE HA H -1.596 -0.122 1.547 1.00 . A A . 50 ILE HA 1 1 6 8496 1 1 50 ILE HB H -3.587 0.805 -0.526 1.00 . A A . 50 ILE HB 1 1 6 8497 1 1 50 ILE HD11 H 0.051 -0.109 -0.104 1.00 . A A . 50 ILE HD11 1 1 6 8498 1 1 50 ILE HD12 H 0.598 1.509 -0.605 1.00 . A A . 50 ILE HD12 1 1 6 8499 1 1 50 ILE HD13 H -0.288 1.303 0.925 1.00 . A A . 50 ILE HD13 1 1 6 8500 1 1 50 ILE HG12 H -1.588 0.481 -1.680 1.00 . A A . 50 ILE HG12 1 1 6 8501 1 1 50 ILE HG13 H -1.546 2.180 -1.252 1.00 . A A . 50 ILE HG13 1 1 6 8502 1 1 50 ILE HG21 H -2.975 3.090 0.327 1.00 . A A . 50 ILE HG21 1 1 6 8503 1 1 50 ILE HG22 H -3.958 2.102 1.435 1.00 . A A . 50 ILE HG22 1 1 6 8504 1 1 50 ILE HG23 H -2.212 2.290 1.723 1.00 . A A . 50 ILE HG23 1 1 6 8505 1 1 50 ILE N N -2.309 -1.454 0.144 1.00 . A A . 50 ILE N 1 1 6 8506 1 1 50 ILE O O -4.781 -0.815 1.529 1.00 . A A . 50 ILE O 1 1 6 8507 1 1 51 SER C C -5.110 0.651 4.527 1.00 . A A . 51 SER C 1 1 6 8508 1 1 51 SER CA C -4.335 -0.642 4.267 1.00 . A A . 51 SER CA 1 1 6 8509 1 1 51 SER CB C -3.682 -1.138 5.559 1.00 . A A . 51 SER CB 1 1 6 8510 1 1 51 SER H H -2.427 -0.194 3.561 1.00 . A A . 51 SER H 1 1 6 8511 1 1 51 SER HA H -4.998 -1.413 3.876 1.00 . A A . 51 SER HA 1 1 6 8512 1 1 51 SER HB2 H -3.885 -2.202 5.682 1.00 . A A . 51 SER HB2 1 1 6 8513 1 1 51 SER HB3 H -2.600 -1.026 5.485 1.00 . A A . 51 SER HB3 1 1 6 8514 1 1 51 SER HG H -3.627 -0.694 7.509 1.00 . A A . 51 SER HG 1 1 6 8515 1 1 51 SER N N -3.342 -0.425 3.229 1.00 . A A . 51 SER N 1 1 6 8516 1 1 51 SER O O -6.339 0.642 4.577 1.00 . A A . 51 SER O 1 1 6 8517 1 1 51 SER OG O -4.154 -0.430 6.702 1.00 . A A . 51 SER OG 1 1 6 8518 1 1 52 ARG C C -4.213 4.122 4.174 1.00 . A A . 52 ARG C 1 1 6 8519 1 1 52 ARG CA C -4.962 3.030 4.940 1.00 . A A . 52 ARG CA 1 1 6 8520 1 1 52 ARG CB C -4.946 3.362 6.434 1.00 . A A . 52 ARG CB 1 1 6 8521 1 1 52 ARG CD C -7.326 4.191 6.345 1.00 . A A . 52 ARG CD 1 1 6 8522 1 1 52 ARG CG C -5.888 4.526 6.747 1.00 . A A . 52 ARG CG 1 1 6 8523 1 1 52 ARG CZ C -8.494 3.847 8.519 1.00 . A A . 52 ARG CZ 1 1 6 8524 1 1 52 ARG H H -3.361 1.730 4.644 1.00 . A A . 52 ARG H 1 1 6 8525 1 1 52 ARG HA H -5.989 2.935 4.585 1.00 . A A . 52 ARG HA 1 1 6 8526 1 1 52 ARG HB2 H -5.244 2.484 7.008 1.00 . A A . 52 ARG HB2 1 1 6 8527 1 1 52 ARG HB3 H -3.933 3.616 6.742 1.00 . A A . 52 ARG HB3 1 1 6 8528 1 1 52 ARG HD2 H -7.585 4.712 5.422 1.00 . A A . 52 ARG HD2 1 1 6 8529 1 1 52 ARG HD3 H -7.417 3.124 6.144 1.00 . A A . 52 ARG HD3 1 1 6 8530 1 1 52 ARG HE H -8.743 5.454 7.333 1.00 . A A . 52 ARG HE 1 1 6 8531 1 1 52 ARG HG2 H -5.848 4.755 7.812 1.00 . A A . 52 ARG HG2 1 1 6 8532 1 1 52 ARG HG3 H -5.557 5.419 6.216 1.00 . A A . 52 ARG HG3 1 1 6 8533 1 1 52 ARG HH11 H -7.223 2.349 7.991 1.00 . A A . 52 ARG HH11 1 1 6 8534 1 1 52 ARG HH12 H -8.042 2.124 9.501 1.00 . A A . 52 ARG HH12 1 1 6 8535 1 1 52 ARG HH21 H -9.824 5.157 9.324 1.00 . A A . 52 ARG HH21 1 1 6 8536 1 1 52 ARG HH22 H -9.532 3.732 10.264 1.00 . A A . 52 ARG HH22 1 1 6 8537 1 1 52 ARG N N -4.361 1.732 4.686 1.00 . A A . 52 ARG N 1 1 6 8538 1 1 52 ARG NE N -8.258 4.584 7.425 1.00 . A A . 52 ARG NE 1 1 6 8539 1 1 52 ARG NH1 N -7.867 2.674 8.684 1.00 . A A . 52 ARG NH1 1 1 6 8540 1 1 52 ARG NH2 N -9.356 4.282 9.448 1.00 . A A . 52 ARG NH2 1 1 6 8541 1 1 52 ARG O O -3.038 3.960 3.847 1.00 . A A . 52 ARG O 1 1 6 8542 1 1 53 VAL C C -4.682 7.630 3.913 1.00 . A A . 53 VAL C 1 1 6 8543 1 1 53 VAL CA C -4.339 6.327 3.188 1.00 . A A . 53 VAL CA 1 1 6 8544 1 1 53 VAL CB C -4.808 6.311 1.732 1.00 . A A . 53 VAL CB 1 1 6 8545 1 1 53 VAL CG1 C -4.596 7.676 1.073 1.00 . A A . 53 VAL CG1 1 1 6 8546 1 1 53 VAL CG2 C -4.105 5.206 0.942 1.00 . A A . 53 VAL CG2 1 1 6 8547 1 1 53 VAL H H -5.878 5.332 4.179 1.00 . A A . 53 VAL H 1 1 6 8548 1 1 53 VAL HA H -3.257 6.195 3.196 1.00 . A A . 53 VAL HA 1 1 6 8549 1 1 53 VAL HB H -5.877 6.099 1.726 1.00 . A A . 53 VAL HB 1 1 6 8550 1 1 53 VAL HG11 H -3.528 7.882 1.000 1.00 . A A . 53 VAL HG11 1 1 6 8551 1 1 53 VAL HG12 H -5.034 7.669 0.075 1.00 . A A . 53 VAL HG12 1 1 6 8552 1 1 53 VAL HG13 H -5.075 8.448 1.675 1.00 . A A . 53 VAL HG13 1 1 6 8553 1 1 53 VAL HG21 H -4.850 4.558 0.481 1.00 . A A . 53 VAL HG21 1 1 6 8554 1 1 53 VAL HG22 H -3.483 5.653 0.166 1.00 . A A . 53 VAL HG22 1 1 6 8555 1 1 53 VAL HG23 H -3.480 4.619 1.615 1.00 . A A . 53 VAL HG23 1 1 6 8556 1 1 53 VAL N N -4.923 5.209 3.910 1.00 . A A . 53 VAL N 1 1 6 8557 1 1 53 VAL O O -5.822 8.089 3.866 1.00 . A A . 53 VAL O 1 1 6 8558 1 1 54 SER C C -4.493 10.486 4.392 1.00 . A A . 54 SER C 1 1 6 8559 1 1 54 SER CA C -3.854 9.432 5.298 1.00 . A A . 54 SER CA 1 1 6 8560 1 1 54 SER CB C -2.522 9.943 5.850 1.00 . A A . 54 SER CB 1 1 6 8561 1 1 54 SER H H -2.749 7.810 4.597 1.00 . A A . 54 SER H 1 1 6 8562 1 1 54 SER HA H -4.519 9.184 6.125 1.00 . A A . 54 SER HA 1 1 6 8563 1 1 54 SER HB2 H -1.834 10.126 5.025 1.00 . A A . 54 SER HB2 1 1 6 8564 1 1 54 SER HB3 H -2.680 10.898 6.351 1.00 . A A . 54 SER HB3 1 1 6 8565 1 1 54 SER HG H -0.983 8.844 6.505 1.00 . A A . 54 SER HG 1 1 6 8566 1 1 54 SER N N -3.674 8.190 4.565 1.00 . A A . 54 SER N 1 1 6 8567 1 1 54 SER O O -3.861 10.969 3.453 1.00 . A A . 54 SER O 1 1 6 8568 1 1 54 SER OG O -1.933 9.021 6.763 1.00 . A A . 54 SER OG 1 1 6 8569 1 1 55 GLU C C -5.617 13.055 3.730 1.00 . A A . 55 GLU C 1 1 6 8570 1 1 55 GLU CA C -6.470 11.801 3.930 1.00 . A A . 55 GLU CA 1 1 6 8571 1 1 55 GLU CB C -7.802 12.146 4.600 1.00 . A A . 55 GLU CB 1 1 6 8572 1 1 55 GLU CD C -9.813 12.448 3.108 1.00 . A A . 55 GLU CD 1 1 6 8573 1 1 55 GLU CG C -8.966 11.446 3.895 1.00 . A A . 55 GLU CG 1 1 6 8574 1 1 55 GLU H H -6.245 10.415 5.470 1.00 . A A . 55 GLU H 1 1 6 8575 1 1 55 GLU HA H -6.665 11.329 2.968 1.00 . A A . 55 GLU HA 1 1 6 8576 1 1 55 GLU HB2 H -7.774 11.847 5.648 1.00 . A A . 55 GLU HB2 1 1 6 8577 1 1 55 GLU HB3 H -7.955 13.224 4.579 1.00 . A A . 55 GLU HB3 1 1 6 8578 1 1 55 GLU HG2 H -8.581 10.681 3.221 1.00 . A A . 55 GLU HG2 1 1 6 8579 1 1 55 GLU HG3 H -9.589 10.938 4.631 1.00 . A A . 55 GLU HG3 1 1 6 8580 1 1 55 GLU N N -5.738 10.813 4.705 1.00 . A A . 55 GLU N 1 1 6 8581 1 1 55 GLU O O -5.415 13.499 2.600 1.00 . A A . 55 GLU O 1 1 6 8582 1 1 55 GLU OE1 O -9.251 13.050 2.168 1.00 . A A . 55 GLU OE1 1 1 6 8583 1 1 55 GLU OE2 O -11.002 12.590 3.465 1.00 . A A . 55 GLU OE2 1 1 6 8584 1 1 56 GLU C C -2.838 14.418 4.987 1.00 . A A . 56 GLU C 1 1 6 8585 1 1 56 GLU CA C -4.312 14.786 4.804 1.00 . A A . 56 GLU CA 1 1 6 8586 1 1 56 GLU CB C -4.760 15.798 5.860 1.00 . A A . 56 GLU CB 1 1 6 8587 1 1 56 GLU CD C -5.293 18.219 6.324 1.00 . A A . 56 GLU CD 1 1 6 8588 1 1 56 GLU CG C -4.838 17.208 5.270 1.00 . A A . 56 GLU CG 1 1 6 8589 1 1 56 GLU H H -5.307 13.224 5.758 1.00 . A A . 56 GLU H 1 1 6 8590 1 1 56 GLU HA H -4.466 15.212 3.812 1.00 . A A . 56 GLU HA 1 1 6 8591 1 1 56 GLU HB2 H -5.735 15.510 6.254 1.00 . A A . 56 GLU HB2 1 1 6 8592 1 1 56 GLU HB3 H -4.062 15.788 6.697 1.00 . A A . 56 GLU HB3 1 1 6 8593 1 1 56 GLU HG2 H -3.862 17.497 4.881 1.00 . A A . 56 GLU HG2 1 1 6 8594 1 1 56 GLU HG3 H -5.532 17.216 4.429 1.00 . A A . 56 GLU HG3 1 1 6 8595 1 1 56 GLU N N -5.138 13.591 4.843 1.00 . A A . 56 GLU N 1 1 6 8596 1 1 56 GLU O O -2.311 14.486 6.097 1.00 . A A . 56 GLU O 1 1 6 8597 1 1 56 GLU OE1 O -6.433 18.057 6.810 1.00 . A A . 56 GLU OE1 1 1 6 8598 1 1 56 GLU OE2 O -4.490 19.130 6.621 1.00 . A A . 56 GLU OE2 1 1 6 8599 1 1 57 GLY C C -0.185 13.781 2.518 1.00 . A A . 57 GLY C 1 1 6 8600 1 1 57 GLY CA C -0.812 13.656 3.908 1.00 . A A . 57 GLY CA 1 1 6 8601 1 1 57 GLY H H -2.650 13.983 2.984 1.00 . A A . 57 GLY H 1 1 6 8602 1 1 57 GLY HA2 H -0.273 14.290 4.612 1.00 . A A . 57 GLY HA2 1 1 6 8603 1 1 57 GLY HA3 H -0.715 12.631 4.264 1.00 . A A . 57 GLY HA3 1 1 6 8604 1 1 57 GLY N N -2.214 14.035 3.883 1.00 . A A . 57 GLY N 1 1 6 8605 1 1 57 GLY O O -0.829 14.253 1.583 1.00 . A A . 57 GLY O 1 1 6 8606 1 1 58 PRO C C 1.337 12.307 0.206 1.00 . A A . 58 PRO C 1 1 6 8607 1 1 58 PRO CA C 1.819 13.397 1.164 1.00 . A A . 58 PRO CA 1 1 6 8608 1 1 58 PRO CB C 3.284 13.250 1.543 1.00 . A A . 58 PRO CB 1 1 6 8609 1 1 58 PRO CD C 1.893 12.775 3.511 1.00 . A A . 58 PRO CD 1 1 6 8610 1 1 58 PRO CG C 3.296 12.652 2.940 1.00 . A A . 58 PRO CG 1 1 6 8611 1 1 58 PRO HA H 1.641 14.266 0.702 1.00 . A A . 58 PRO HA 1 1 6 8612 1 1 58 PRO HB2 H 3.807 12.605 0.837 1.00 . A A . 58 PRO HB2 1 1 6 8613 1 1 58 PRO HB3 H 3.791 14.216 1.526 1.00 . A A . 58 PRO HB3 1 1 6 8614 1 1 58 PRO HD2 H 1.505 11.805 3.822 1.00 . A A . 58 PRO HD2 1 1 6 8615 1 1 58 PRO HD3 H 1.878 13.421 4.389 1.00 . A A . 58 PRO HD3 1 1 6 8616 1 1 58 PRO HG2 H 3.604 11.608 2.906 1.00 . A A . 58 PRO HG2 1 1 6 8617 1 1 58 PRO HG3 H 4.013 13.175 3.573 1.00 . A A . 58 PRO HG3 1 1 6 8618 1 1 58 PRO N N 1.098 13.340 2.424 1.00 . A A . 58 PRO N 1 1 6 8619 1 1 58 PRO O O 1.228 12.537 -0.997 1.00 . A A . 58 PRO O 1 1 6 8620 1 1 59 ALA C C -0.700 10.404 -0.732 1.00 . A A . 59 ALA C 1 1 6 8621 1 1 59 ALA CA C 0.593 10.016 -0.013 1.00 . A A . 59 ALA CA 1 1 6 8622 1 1 59 ALA CB C 0.412 8.797 0.894 1.00 . A A . 59 ALA CB 1 1 6 8623 1 1 59 ALA H H 1.153 10.964 1.755 1.00 . A A . 59 ALA H 1 1 6 8624 1 1 59 ALA HA H 1.358 9.790 -0.756 1.00 . A A . 59 ALA HA 1 1 6 8625 1 1 59 ALA HB1 H -0.441 8.958 1.553 1.00 . A A . 59 ALA HB1 1 1 6 8626 1 1 59 ALA HB2 H 0.238 7.912 0.283 1.00 . A A . 59 ALA HB2 1 1 6 8627 1 1 59 ALA HB3 H 1.312 8.654 1.493 1.00 . A A . 59 ALA HB3 1 1 6 8628 1 1 59 ALA N N 1.061 11.143 0.776 1.00 . A A . 59 ALA N 1 1 6 8629 1 1 59 ALA O O -0.726 10.509 -1.958 1.00 . A A . 59 ALA O 1 1 6 8630 1 1 60 ALA C C -2.877 12.236 -1.348 1.00 . A A . 60 ALA C 1 1 6 8631 1 1 60 ALA CA C -3.036 10.983 -0.485 1.00 . A A . 60 ALA CA 1 1 6 8632 1 1 60 ALA CB C -4.033 11.185 0.658 1.00 . A A . 60 ALA CB 1 1 6 8633 1 1 60 ALA H H -1.713 10.521 1.056 1.00 . A A . 60 ALA H 1 1 6 8634 1 1 60 ALA HA H -3.382 10.161 -1.112 1.00 . A A . 60 ALA HA 1 1 6 8635 1 1 60 ALA HB1 H -3.965 10.347 1.351 1.00 . A A . 60 ALA HB1 1 1 6 8636 1 1 60 ALA HB2 H -3.800 12.111 1.183 1.00 . A A . 60 ALA HB2 1 1 6 8637 1 1 60 ALA HB3 H -5.043 11.241 0.253 1.00 . A A . 60 ALA HB3 1 1 6 8638 1 1 60 ALA N N -1.742 10.608 0.060 1.00 . A A . 60 ALA N 1 1 6 8639 1 1 60 ALA O O -3.717 12.517 -2.202 1.00 . A A . 60 ALA O 1 1 6 8640 1 1 61 ARG C C -0.825 13.838 -3.165 1.00 . A A . 61 ARG C 1 1 6 8641 1 1 61 ARG CA C -1.513 14.172 -1.840 1.00 . A A . 61 ARG CA 1 1 6 8642 1 1 61 ARG CB C -0.620 15.117 -1.034 1.00 . A A . 61 ARG CB 1 1 6 8643 1 1 61 ARG CD C 0.967 17.073 -1.153 1.00 . A A . 61 ARG CD 1 1 6 8644 1 1 61 ARG CG C 0.179 16.038 -1.958 1.00 . A A . 61 ARG CG 1 1 6 8645 1 1 61 ARG CZ C 0.414 19.281 -2.166 1.00 . A A . 61 ARG CZ 1 1 6 8646 1 1 61 ARG H H -1.114 12.720 -0.401 1.00 . A A . 61 ARG H 1 1 6 8647 1 1 61 ARG HA H -2.489 14.626 -2.009 1.00 . A A . 61 ARG HA 1 1 6 8648 1 1 61 ARG HB2 H -1.233 15.716 -0.360 1.00 . A A . 61 ARG HB2 1 1 6 8649 1 1 61 ARG HB3 H 0.063 14.537 -0.413 1.00 . A A . 61 ARG HB3 1 1 6 8650 1 1 61 ARG HD2 H 0.397 17.374 -0.274 1.00 . A A . 61 ARG HD2 1 1 6 8651 1 1 61 ARG HD3 H 1.898 16.635 -0.794 1.00 . A A . 61 ARG HD3 1 1 6 8652 1 1 61 ARG HE H 2.139 18.290 -2.466 1.00 . A A . 61 ARG HE 1 1 6 8653 1 1 61 ARG HG2 H 0.864 15.445 -2.564 1.00 . A A . 61 ARG HG2 1 1 6 8654 1 1 61 ARG HG3 H -0.497 16.545 -2.646 1.00 . A A . 61 ARG HG3 1 1 6 8655 1 1 61 ARG HH11 H -1.039 18.508 -0.971 1.00 . A A . 61 ARG HH11 1 1 6 8656 1 1 61 ARG HH12 H -1.409 20.043 -1.683 1.00 . A A . 61 ARG HH12 1 1 6 8657 1 1 61 ARG HH21 H 1.651 20.315 -3.405 1.00 . A A . 61 ARG HH21 1 1 6 8658 1 1 61 ARG HH22 H 0.131 21.078 -3.077 1.00 . A A . 61 ARG HH22 1 1 6 8659 1 1 61 ARG N N -1.793 12.955 -1.097 1.00 . A A . 61 ARG N 1 1 6 8660 1 1 61 ARG NE N 1.258 18.255 -1.995 1.00 . A A . 61 ARG NE 1 1 6 8661 1 1 61 ARG NH1 N -0.779 19.277 -1.555 1.00 . A A . 61 ARG NH1 1 1 6 8662 1 1 61 ARG NH2 N 0.761 20.312 -2.949 1.00 . A A . 61 ARG NH2 1 1 6 8663 1 1 61 ARG O O -0.667 14.705 -4.023 1.00 . A A . 61 ARG O 1 1 6 8664 1 1 62 ALA C C -0.793 11.475 -5.429 1.00 . A A . 62 ALA C 1 1 6 8665 1 1 62 ALA CA C 0.235 12.118 -4.497 1.00 . A A . 62 ALA CA 1 1 6 8666 1 1 62 ALA CB C 1.364 11.157 -4.120 1.00 . A A . 62 ALA CB 1 1 6 8667 1 1 62 ALA H H -0.565 11.879 -2.588 1.00 . A A . 62 ALA H 1 1 6 8668 1 1 62 ALA HA H 0.665 12.990 -4.990 1.00 . A A . 62 ALA HA 1 1 6 8669 1 1 62 ALA HB1 H 1.125 10.669 -3.175 1.00 . A A . 62 ALA HB1 1 1 6 8670 1 1 62 ALA HB2 H 1.475 10.404 -4.901 1.00 . A A . 62 ALA HB2 1 1 6 8671 1 1 62 ALA HB3 H 2.295 11.713 -4.017 1.00 . A A . 62 ALA HB3 1 1 6 8672 1 1 62 ALA N N -0.433 12.578 -3.291 1.00 . A A . 62 ALA N 1 1 6 8673 1 1 62 ALA O O -0.634 11.504 -6.649 1.00 . A A . 62 ALA O 1 1 6 8674 1 1 63 GLY C C -2.953 8.766 -5.250 1.00 . A A . 63 GLY C 1 1 6 8675 1 1 63 GLY CA C -2.878 10.258 -5.581 1.00 . A A . 63 GLY CA 1 1 6 8676 1 1 63 GLY H H -1.946 10.889 -3.828 1.00 . A A . 63 GLY H 1 1 6 8677 1 1 63 GLY HA2 H -3.835 10.732 -5.362 1.00 . A A . 63 GLY HA2 1 1 6 8678 1 1 63 GLY HA3 H -2.695 10.389 -6.648 1.00 . A A . 63 GLY HA3 1 1 6 8679 1 1 63 GLY N N -1.824 10.908 -4.821 1.00 . A A . 63 GLY N 1 1 6 8680 1 1 63 GLY O O -3.305 7.954 -6.104 1.00 . A A . 63 GLY O 1 1 6 8681 1 1 64 VAL C C -4.089 6.651 -3.291 1.00 . A A . 64 VAL C 1 1 6 8682 1 1 64 VAL CA C -2.641 7.071 -3.554 1.00 . A A . 64 VAL CA 1 1 6 8683 1 1 64 VAL CB C -1.740 6.908 -2.328 1.00 . A A . 64 VAL CB 1 1 6 8684 1 1 64 VAL CG1 C -2.398 7.500 -1.081 1.00 . A A . 64 VAL CG1 1 1 6 8685 1 1 64 VAL CG2 C -1.373 5.439 -2.109 1.00 . A A . 64 VAL CG2 1 1 6 8686 1 1 64 VAL H H -2.331 9.118 -3.320 1.00 . A A . 64 VAL H 1 1 6 8687 1 1 64 VAL HA H -2.236 6.453 -4.355 1.00 . A A . 64 VAL HA 1 1 6 8688 1 1 64 VAL HB H -0.818 7.459 -2.514 1.00 . A A . 64 VAL HB 1 1 6 8689 1 1 64 VAL HG11 H -2.002 7.007 -0.192 1.00 . A A . 64 VAL HG11 1 1 6 8690 1 1 64 VAL HG12 H -2.185 8.568 -1.029 1.00 . A A . 64 VAL HG12 1 1 6 8691 1 1 64 VAL HG13 H -3.476 7.347 -1.131 1.00 . A A . 64 VAL HG13 1 1 6 8692 1 1 64 VAL HG21 H -1.840 5.080 -1.192 1.00 . A A . 64 VAL HG21 1 1 6 8693 1 1 64 VAL HG22 H -1.727 4.846 -2.953 1.00 . A A . 64 VAL HG22 1 1 6 8694 1 1 64 VAL HG23 H -0.290 5.343 -2.028 1.00 . A A . 64 VAL HG23 1 1 6 8695 1 1 64 VAL N N -2.616 8.451 -4.008 1.00 . A A . 64 VAL N 1 1 6 8696 1 1 64 VAL O O -4.953 7.497 -3.067 1.00 . A A . 64 VAL O 1 1 6 8697 1 1 65 ARG C C -5.546 3.506 -2.289 1.00 . A A . 65 ARG C 1 1 6 8698 1 1 65 ARG CA C -5.636 4.802 -3.097 1.00 . A A . 65 ARG CA 1 1 6 8699 1 1 65 ARG CB C -6.354 4.522 -4.419 1.00 . A A . 65 ARG CB 1 1 6 8700 1 1 65 ARG CD C -5.627 6.111 -6.237 1.00 . A A . 65 ARG CD 1 1 6 8701 1 1 65 ARG CG C -6.672 5.824 -5.157 1.00 . A A . 65 ARG CG 1 1 6 8702 1 1 65 ARG CZ C -6.823 7.801 -7.625 1.00 . A A . 65 ARG CZ 1 1 6 8703 1 1 65 ARG H H -3.599 4.664 -3.511 1.00 . A A . 65 ARG H 1 1 6 8704 1 1 65 ARG HA H -6.160 5.577 -2.539 1.00 . A A . 65 ARG HA 1 1 6 8705 1 1 65 ARG HB2 H -5.731 3.886 -5.048 1.00 . A A . 65 ARG HB2 1 1 6 8706 1 1 65 ARG HB3 H -7.276 3.974 -4.227 1.00 . A A . 65 ARG HB3 1 1 6 8707 1 1 65 ARG HD2 H -4.625 6.026 -5.817 1.00 . A A . 65 ARG HD2 1 1 6 8708 1 1 65 ARG HD3 H -5.703 5.372 -7.034 1.00 . A A . 65 ARG HD3 1 1 6 8709 1 1 65 ARG HE H -5.185 8.186 -6.520 1.00 . A A . 65 ARG HE 1 1 6 8710 1 1 65 ARG HG2 H -7.661 5.757 -5.611 1.00 . A A . 65 ARG HG2 1 1 6 8711 1 1 65 ARG HG3 H -6.703 6.651 -4.447 1.00 . A A . 65 ARG HG3 1 1 6 8712 1 1 65 ARG HH11 H -7.631 5.935 -7.676 1.00 . A A . 65 ARG HH11 1 1 6 8713 1 1 65 ARG HH12 H -8.451 7.121 -8.637 1.00 . A A . 65 ARG HH12 1 1 6 8714 1 1 65 ARG HH21 H -6.267 9.750 -7.786 1.00 . A A . 65 ARG HH21 1 1 6 8715 1 1 65 ARG HH22 H -7.670 9.306 -8.700 1.00 . A A . 65 ARG HH22 1 1 6 8716 1 1 65 ARG N N -4.308 5.345 -3.328 1.00 . A A . 65 ARG N 1 1 6 8717 1 1 65 ARG NE N -5.830 7.470 -6.789 1.00 . A A . 65 ARG NE 1 1 6 8718 1 1 65 ARG NH1 N -7.710 6.874 -8.012 1.00 . A A . 65 ARG NH1 1 1 6 8719 1 1 65 ARG NH2 N -6.929 9.059 -8.075 1.00 . A A . 65 ARG NH2 1 1 6 8720 1 1 65 ARG O O -4.709 2.651 -2.571 1.00 . A A . 65 ARG O 1 1 6 8721 1 1 66 VAL C C -6.724 0.987 -1.306 1.00 . A A . 66 VAL C 1 1 6 8722 1 1 66 VAL CA C -6.452 2.225 -0.448 1.00 . A A . 66 VAL CA 1 1 6 8723 1 1 66 VAL CB C -7.479 2.414 0.670 1.00 . A A . 66 VAL CB 1 1 6 8724 1 1 66 VAL CG1 C -7.703 1.109 1.436 1.00 . A A . 66 VAL CG1 1 1 6 8725 1 1 66 VAL CG2 C -7.058 3.540 1.616 1.00 . A A . 66 VAL CG2 1 1 6 8726 1 1 66 VAL H H -7.100 4.102 -1.077 1.00 . A A . 66 VAL H 1 1 6 8727 1 1 66 VAL HA H -5.469 2.125 0.010 1.00 . A A . 66 VAL HA 1 1 6 8728 1 1 66 VAL HB H -8.426 2.699 0.211 1.00 . A A . 66 VAL HB 1 1 6 8729 1 1 66 VAL HG11 H -7.144 0.306 0.956 1.00 . A A . 66 VAL HG11 1 1 6 8730 1 1 66 VAL HG12 H -7.358 1.227 2.463 1.00 . A A . 66 VAL HG12 1 1 6 8731 1 1 66 VAL HG13 H -8.765 0.864 1.435 1.00 . A A . 66 VAL HG13 1 1 6 8732 1 1 66 VAL HG21 H -6.011 3.412 1.890 1.00 . A A . 66 VAL HG21 1 1 6 8733 1 1 66 VAL HG22 H -7.189 4.501 1.118 1.00 . A A . 66 VAL HG22 1 1 6 8734 1 1 66 VAL HG23 H -7.675 3.510 2.515 1.00 . A A . 66 VAL HG23 1 1 6 8735 1 1 66 VAL N N -6.422 3.402 -1.299 1.00 . A A . 66 VAL N 1 1 6 8736 1 1 66 VAL O O -7.567 1.021 -2.201 1.00 . A A . 66 VAL O 1 1 6 8737 1 1 67 GLY C C -5.083 -1.447 -2.829 1.00 . A A . 67 GLY C 1 1 6 8738 1 1 67 GLY CA C -6.145 -1.321 -1.734 1.00 . A A . 67 GLY CA 1 1 6 8739 1 1 67 GLY H H -5.310 -0.094 -0.273 1.00 . A A . 67 GLY H 1 1 6 8740 1 1 67 GLY HA2 H -6.065 -2.163 -1.047 1.00 . A A . 67 GLY HA2 1 1 6 8741 1 1 67 GLY HA3 H -7.138 -1.367 -2.180 1.00 . A A . 67 GLY HA3 1 1 6 8742 1 1 67 GLY N N -5.993 -0.075 -1.002 1.00 . A A . 67 GLY N 1 1 6 8743 1 1 67 GLY O O -4.909 -2.517 -3.410 1.00 . A A . 67 GLY O 1 1 6 8744 1 1 68 ASP C C -2.358 -1.436 -3.817 1.00 . A A . 68 ASP C 1 1 6 8745 1 1 68 ASP CA C -3.360 -0.312 -4.090 1.00 . A A . 68 ASP CA 1 1 6 8746 1 1 68 ASP CB C -2.599 1.016 -4.064 1.00 . A A . 68 ASP CB 1 1 6 8747 1 1 68 ASP CG C -2.818 1.911 -5.285 1.00 . A A . 68 ASP CG 1 1 6 8748 1 1 68 ASP H H -4.547 0.527 -2.599 1.00 . A A . 68 ASP H 1 1 6 8749 1 1 68 ASP HA H -3.881 -0.439 -5.039 1.00 . A A . 68 ASP HA 1 1 6 8750 1 1 68 ASP HB2 H -2.893 1.568 -3.170 1.00 . A A . 68 ASP HB2 1 1 6 8751 1 1 68 ASP HB3 H -1.534 0.805 -3.972 1.00 . A A . 68 ASP HB3 1 1 6 8752 1 1 68 ASP N N -4.400 -0.339 -3.076 1.00 . A A . 68 ASP N 1 1 6 8753 1 1 68 ASP O O -1.844 -1.558 -2.706 1.00 . A A . 68 ASP O 1 1 6 8754 1 1 68 ASP OD1 O -3.095 1.342 -6.363 1.00 . A A . 68 ASP OD1 1 1 6 8755 1 1 68 ASP OD2 O -2.703 3.143 -5.113 1.00 . A A . 68 ASP OD2 1 1 6 8756 1 1 69 LYS C C 0.207 -2.884 -5.196 1.00 . A A . 69 LYS C 1 1 6 8757 1 1 69 LYS CA C -1.179 -3.338 -4.736 1.00 . A A . 69 LYS CA 1 1 6 8758 1 1 69 LYS CB C -1.708 -4.560 -5.489 1.00 . A A . 69 LYS CB 1 1 6 8759 1 1 69 LYS CD C -1.063 -6.767 -6.525 1.00 . A A . 69 LYS CD 1 1 6 8760 1 1 69 LYS CE C -0.103 -7.956 -6.449 1.00 . A A . 69 LYS CE 1 1 6 8761 1 1 69 LYS CG C -0.656 -5.670 -5.539 1.00 . A A . 69 LYS CG 1 1 6 8762 1 1 69 LYS H H -2.533 -2.122 -5.750 1.00 . A A . 69 LYS H 1 1 6 8763 1 1 69 LYS HA H -1.122 -3.609 -3.681 1.00 . A A . 69 LYS HA 1 1 6 8764 1 1 69 LYS HB2 H -2.610 -4.931 -5.002 1.00 . A A . 69 LYS HB2 1 1 6 8765 1 1 69 LYS HB3 H -1.989 -4.274 -6.502 1.00 . A A . 69 LYS HB3 1 1 6 8766 1 1 69 LYS HD2 H -2.078 -7.100 -6.304 1.00 . A A . 69 LYS HD2 1 1 6 8767 1 1 69 LYS HD3 H -1.072 -6.366 -7.538 1.00 . A A . 69 LYS HD3 1 1 6 8768 1 1 69 LYS HE2 H 0.277 -8.060 -5.433 1.00 . A A . 69 LYS HE2 1 1 6 8769 1 1 69 LYS HE3 H -0.636 -8.877 -6.685 1.00 . A A . 69 LYS HE3 1 1 6 8770 1 1 69 LYS HG2 H 0.306 -5.251 -5.834 1.00 . A A . 69 LYS HG2 1 1 6 8771 1 1 69 LYS HG3 H -0.526 -6.098 -4.546 1.00 . A A . 69 LYS HG3 1 1 6 8772 1 1 69 LYS HZ1 H 1.164 -8.615 -7.911 1.00 . A A . 69 LYS HZ1 1 1 6 8773 1 1 69 LYS HZ2 H 0.814 -7.024 -8.019 1.00 . A A . 69 LYS HZ2 1 1 6 8774 1 1 69 LYS HZ3 H 1.854 -7.556 -6.878 1.00 . A A . 69 LYS HZ3 1 1 6 8775 1 1 69 LYS N N -2.110 -2.228 -4.850 1.00 . A A . 69 LYS N 1 1 6 8776 1 1 69 LYS NZ N 1.024 -7.773 -7.391 1.00 . A A . 69 LYS NZ 1 1 6 8777 1 1 69 LYS O O 0.510 -2.913 -6.388 1.00 . A A . 69 LYS O 1 1 6 8778 1 1 70 LEU C C 3.067 -3.048 -5.399 1.00 . A A . 70 LEU C 1 1 6 8779 1 1 70 LEU CA C 2.361 -2.016 -4.517 1.00 . A A . 70 LEU CA 1 1 6 8780 1 1 70 LEU CB C 3.110 -1.699 -3.221 1.00 . A A . 70 LEU CB 1 1 6 8781 1 1 70 LEU CD1 C 3.922 0.429 -4.304 1.00 . A A . 70 LEU CD1 1 1 6 8782 1 1 70 LEU CD2 C 4.693 -0.189 -1.967 1.00 . A A . 70 LEU CD2 1 1 6 8783 1 1 70 LEU CG C 4.270 -0.709 -3.343 1.00 . A A . 70 LEU CG 1 1 6 8784 1 1 70 LEU H H 0.759 -2.455 -3.259 1.00 . A A . 70 LEU H 1 1 6 8785 1 1 70 LEU HA H 2.275 -1.085 -5.076 1.00 . A A . 70 LEU HA 1 1 6 8786 1 1 70 LEU HB2 H 2.395 -1.304 -2.499 1.00 . A A . 70 LEU HB2 1 1 6 8787 1 1 70 LEU HB3 H 3.495 -2.632 -2.810 1.00 . A A . 70 LEU HB3 1 1 6 8788 1 1 70 LEU HD11 H 2.908 0.777 -4.102 1.00 . A A . 70 LEU HD11 1 1 6 8789 1 1 70 LEU HD12 H 4.623 1.251 -4.163 1.00 . A A . 70 LEU HD12 1 1 6 8790 1 1 70 LEU HD13 H 3.985 0.070 -5.331 1.00 . A A . 70 LEU HD13 1 1 6 8791 1 1 70 LEU HD21 H 5.173 -0.991 -1.407 1.00 . A A . 70 LEU HD21 1 1 6 8792 1 1 70 LEU HD22 H 5.394 0.637 -2.091 1.00 . A A . 70 LEU HD22 1 1 6 8793 1 1 70 LEU HD23 H 3.814 0.158 -1.424 1.00 . A A . 70 LEU HD23 1 1 6 8794 1 1 70 LEU HG H 5.126 -1.236 -3.765 1.00 . A A . 70 LEU HG 1 1 6 8795 1 1 70 LEU N N 1.013 -2.476 -4.226 1.00 . A A . 70 LEU N 1 1 6 8796 1 1 70 LEU O O 2.818 -4.246 -5.280 1.00 . A A . 70 LEU O 1 1 6 8797 1 1 71 LEU C C 6.173 -3.104 -7.037 1.00 . A A . 71 LEU C 1 1 6 8798 1 1 71 LEU CA C 4.679 -3.407 -7.166 1.00 . A A . 71 LEU CA 1 1 6 8799 1 1 71 LEU CB C 4.146 -3.276 -8.595 1.00 . A A . 71 LEU CB 1 1 6 8800 1 1 71 LEU CD1 C 2.205 -2.922 -10.166 1.00 . A A . 71 LEU CD1 1 1 6 8801 1 1 71 LEU CD2 C 2.075 -4.695 -8.356 1.00 . A A . 71 LEU CD2 1 1 6 8802 1 1 71 LEU CG C 2.625 -3.322 -8.750 1.00 . A A . 71 LEU CG 1 1 6 8803 1 1 71 LEU H H 4.131 -1.568 -6.355 1.00 . A A . 71 LEU H 1 1 6 8804 1 1 71 LEU HA H 4.506 -4.436 -6.851 1.00 . A A . 71 LEU HA 1 1 6 8805 1 1 71 LEU HB2 H 4.505 -2.335 -9.011 1.00 . A A . 71 LEU HB2 1 1 6 8806 1 1 71 LEU HB3 H 4.577 -4.076 -9.197 1.00 . A A . 71 LEU HB3 1 1 6 8807 1 1 71 LEU HD11 H 2.020 -3.818 -10.757 1.00 . A A . 71 LEU HD11 1 1 6 8808 1 1 71 LEU HD12 H 1.296 -2.322 -10.120 1.00 . A A . 71 LEU HD12 1 1 6 8809 1 1 71 LEU HD13 H 3.002 -2.339 -10.629 1.00 . A A . 71 LEU HD13 1 1 6 8810 1 1 71 LEU HD21 H 1.599 -5.157 -9.221 1.00 . A A . 71 LEU HD21 1 1 6 8811 1 1 71 LEU HD22 H 2.891 -5.327 -8.008 1.00 . A A . 71 LEU HD22 1 1 6 8812 1 1 71 LEU HD23 H 1.341 -4.577 -7.558 1.00 . A A . 71 LEU HD23 1 1 6 8813 1 1 71 LEU HG H 2.189 -2.593 -8.067 1.00 . A A . 71 LEU HG 1 1 6 8814 1 1 71 LEU N N 3.934 -2.544 -6.265 1.00 . A A . 71 LEU N 1 1 6 8815 1 1 71 LEU O O 6.996 -4.018 -7.019 1.00 . A A . 71 LEU O 1 1 6 8816 1 1 72 GLU C C 7.954 -0.187 -5.876 1.00 . A A . 72 GLU C 1 1 6 8817 1 1 72 GLU CA C 7.859 -1.383 -6.825 1.00 . A A . 72 GLU CA 1 1 6 8818 1 1 72 GLU CB C 8.456 -1.047 -8.193 1.00 . A A . 72 GLU CB 1 1 6 8819 1 1 72 GLU CD C 8.890 -3.174 -9.476 1.00 . A A . 72 GLU CD 1 1 6 8820 1 1 72 GLU CG C 9.507 -2.081 -8.602 1.00 . A A . 72 GLU CG 1 1 6 8821 1 1 72 GLU H H 5.803 -1.080 -6.967 1.00 . A A . 72 GLU H 1 1 6 8822 1 1 72 GLU HA H 8.393 -2.234 -6.402 1.00 . A A . 72 GLU HA 1 1 6 8823 1 1 72 GLU HB2 H 7.664 -1.013 -8.941 1.00 . A A . 72 GLU HB2 1 1 6 8824 1 1 72 GLU HB3 H 8.908 -0.056 -8.162 1.00 . A A . 72 GLU HB3 1 1 6 8825 1 1 72 GLU HG2 H 10.314 -1.589 -9.144 1.00 . A A . 72 GLU HG2 1 1 6 8826 1 1 72 GLU HG3 H 9.948 -2.529 -7.711 1.00 . A A . 72 GLU HG3 1 1 6 8827 1 1 72 GLU N N 6.478 -1.818 -6.951 1.00 . A A . 72 GLU N 1 1 6 8828 1 1 72 GLU O O 6.942 0.426 -5.541 1.00 . A A . 72 GLU O 1 1 6 8829 1 1 72 GLU OE1 O 8.672 -2.887 -10.673 1.00 . A A . 72 GLU OE1 1 1 6 8830 1 1 72 GLU OE2 O 8.649 -4.271 -8.928 1.00 . A A . 72 GLU OE2 1 1 6 8831 1 1 73 VAL C C 10.835 1.759 -4.790 1.00 . A A . 73 VAL C 1 1 6 8832 1 1 73 VAL CA C 9.420 1.222 -4.565 1.00 . A A . 73 VAL CA 1 1 6 8833 1 1 73 VAL CB C 9.169 0.786 -3.121 1.00 . A A . 73 VAL CB 1 1 6 8834 1 1 73 VAL CG1 C 9.948 1.664 -2.139 1.00 . A A . 73 VAL CG1 1 1 6 8835 1 1 73 VAL CG2 C 7.673 0.796 -2.797 1.00 . A A . 73 VAL CG2 1 1 6 8836 1 1 73 VAL H H 9.998 -0.394 -5.746 1.00 . A A . 73 VAL H 1 1 6 8837 1 1 73 VAL HA H 8.704 2.006 -4.811 1.00 . A A . 73 VAL HA 1 1 6 8838 1 1 73 VAL HB H 9.528 -0.238 -3.012 1.00 . A A . 73 VAL HB 1 1 6 8839 1 1 73 VAL HG11 H 9.346 1.833 -1.247 1.00 . A A . 73 VAL HG11 1 1 6 8840 1 1 73 VAL HG12 H 10.876 1.164 -1.862 1.00 . A A . 73 VAL HG12 1 1 6 8841 1 1 73 VAL HG13 H 10.176 2.620 -2.610 1.00 . A A . 73 VAL HG13 1 1 6 8842 1 1 73 VAL HG21 H 7.252 1.766 -3.058 1.00 . A A . 73 VAL HG21 1 1 6 8843 1 1 73 VAL HG22 H 7.172 0.016 -3.371 1.00 . A A . 73 VAL HG22 1 1 6 8844 1 1 73 VAL HG23 H 7.530 0.612 -1.732 1.00 . A A . 73 VAL HG23 1 1 6 8845 1 1 73 VAL N N 9.180 0.110 -5.469 1.00 . A A . 73 VAL N 1 1 6 8846 1 1 73 VAL O O 11.803 1.202 -4.276 1.00 . A A . 73 VAL O 1 1 6 8847 1 1 74 ASN C C 12.987 2.542 -6.791 1.00 . A A . 74 ASN C 1 1 6 8848 1 1 74 ASN CA C 12.189 3.455 -5.858 1.00 . A A . 74 ASN CA 1 1 6 8849 1 1 74 ASN CB C 13.011 3.663 -4.584 1.00 . A A . 74 ASN CB 1 1 6 8850 1 1 74 ASN CG C 13.376 5.137 -4.401 1.00 . A A . 74 ASN CG 1 1 6 8851 1 1 74 ASN H H 10.117 3.283 -5.973 1.00 . A A . 74 ASN H 1 1 6 8852 1 1 74 ASN HA H 11.944 4.411 -6.319 1.00 . A A . 74 ASN HA 1 1 6 8853 1 1 74 ASN HB2 H 12.445 3.315 -3.720 1.00 . A A . 74 ASN HB2 1 1 6 8854 1 1 74 ASN HB3 H 13.921 3.063 -4.632 1.00 . A A . 74 ASN HB3 1 1 6 8855 1 1 74 ASN HD21 H 11.716 5.358 -3.263 1.00 . A A . 74 ASN HD21 1 1 6 8856 1 1 74 ASN HD22 H 12.667 6.790 -3.472 1.00 . A A . 74 ASN HD22 1 1 6 8857 1 1 74 ASN N N 10.909 2.836 -5.559 1.00 . A A . 74 ASN N 1 1 6 8858 1 1 74 ASN ND2 N 12.515 5.818 -3.650 1.00 . A A . 74 ASN ND2 1 1 6 8859 1 1 74 ASN O O 14.173 2.770 -7.025 1.00 . A A . 74 ASN O 1 1 6 8860 1 1 74 ASN OD1 O 14.373 5.625 -4.909 1.00 . A A . 74 ASN OD1 1 1 6 8861 1 1 75 GLY C C 13.009 -0.813 -7.571 1.00 . A A . 75 GLY C 1 1 6 8862 1 1 75 GLY CA C 12.933 0.579 -8.203 1.00 . A A . 75 GLY CA 1 1 6 8863 1 1 75 GLY H H 11.339 1.349 -7.105 1.00 . A A . 75 GLY H 1 1 6 8864 1 1 75 GLY HA2 H 12.370 0.529 -9.135 1.00 . A A . 75 GLY HA2 1 1 6 8865 1 1 75 GLY HA3 H 13.937 0.923 -8.455 1.00 . A A . 75 GLY HA3 1 1 6 8866 1 1 75 GLY N N 12.304 1.527 -7.300 1.00 . A A . 75 GLY N 1 1 6 8867 1 1 75 GLY O O 13.275 -1.797 -8.259 1.00 . A A . 75 GLY O 1 1 6 8868 1 1 76 VAL C C 11.499 -2.864 -5.767 1.00 . A A . 76 VAL C 1 1 6 8869 1 1 76 VAL CA C 12.807 -2.104 -5.537 1.00 . A A . 76 VAL CA 1 1 6 8870 1 1 76 VAL CB C 13.092 -1.838 -4.057 1.00 . A A . 76 VAL CB 1 1 6 8871 1 1 76 VAL CG1 C 11.880 -1.206 -3.371 1.00 . A A . 76 VAL CG1 1 1 6 8872 1 1 76 VAL CG2 C 13.519 -3.122 -3.342 1.00 . A A . 76 VAL CG2 1 1 6 8873 1 1 76 VAL H H 12.554 -0.045 -5.717 1.00 . A A . 76 VAL H 1 1 6 8874 1 1 76 VAL HA H 13.631 -2.695 -5.938 1.00 . A A . 76 VAL HA 1 1 6 8875 1 1 76 VAL HB H 13.918 -1.130 -3.997 1.00 . A A . 76 VAL HB 1 1 6 8876 1 1 76 VAL HG11 H 12.204 -0.352 -2.776 1.00 . A A . 76 VAL HG11 1 1 6 8877 1 1 76 VAL HG12 H 11.167 -0.873 -4.125 1.00 . A A . 76 VAL HG12 1 1 6 8878 1 1 76 VAL HG13 H 11.405 -1.942 -2.722 1.00 . A A . 76 VAL HG13 1 1 6 8879 1 1 76 VAL HG21 H 13.071 -3.151 -2.349 1.00 . A A . 76 VAL HG21 1 1 6 8880 1 1 76 VAL HG22 H 13.186 -3.986 -3.916 1.00 . A A . 76 VAL HG22 1 1 6 8881 1 1 76 VAL HG23 H 14.605 -3.142 -3.251 1.00 . A A . 76 VAL HG23 1 1 6 8882 1 1 76 VAL N N 12.770 -0.850 -6.269 1.00 . A A . 76 VAL N 1 1 6 8883 1 1 76 VAL O O 10.416 -2.309 -5.588 1.00 . A A . 76 VAL O 1 1 6 8884 1 1 77 ALA C C 9.874 -5.400 -5.084 1.00 . A A . 77 ALA C 1 1 6 8885 1 1 77 ALA CA C 10.486 -4.961 -6.416 1.00 . A A . 77 ALA CA 1 1 6 8886 1 1 77 ALA CB C 10.900 -6.149 -7.286 1.00 . A A . 77 ALA CB 1 1 6 8887 1 1 77 ALA H H 12.527 -4.564 -6.303 1.00 . A A . 77 ALA H 1 1 6 8888 1 1 77 ALA HA H 9.756 -4.364 -6.962 1.00 . A A . 77 ALA HA 1 1 6 8889 1 1 77 ALA HB1 H 10.219 -6.982 -7.113 1.00 . A A . 77 ALA HB1 1 1 6 8890 1 1 77 ALA HB2 H 10.863 -5.861 -8.337 1.00 . A A . 77 ALA HB2 1 1 6 8891 1 1 77 ALA HB3 H 11.916 -6.451 -7.029 1.00 . A A . 77 ALA HB3 1 1 6 8892 1 1 77 ALA N N 11.643 -4.121 -6.160 1.00 . A A . 77 ALA N 1 1 6 8893 1 1 77 ALA O O 10.505 -6.124 -4.316 1.00 . A A . 77 ALA O 1 1 6 8894 1 1 78 LEU C C 6.859 -6.307 -3.933 1.00 . A A . 78 LEU C 1 1 6 8895 1 1 78 LEU CA C 7.949 -5.278 -3.625 1.00 . A A . 78 LEU CA 1 1 6 8896 1 1 78 LEU CB C 7.424 -4.012 -2.944 1.00 . A A . 78 LEU CB 1 1 6 8897 1 1 78 LEU CD1 C 7.863 -1.910 -1.622 1.00 . A A . 78 LEU CD1 1 1 6 8898 1 1 78 LEU CD2 C 9.638 -3.716 -1.773 1.00 . A A . 78 LEU CD2 1 1 6 8899 1 1 78 LEU CG C 8.485 -3.008 -2.487 1.00 . A A . 78 LEU CG 1 1 6 8900 1 1 78 LEU H H 8.146 -4.353 -5.481 1.00 . A A . 78 LEU H 1 1 6 8901 1 1 78 LEU HA H 8.672 -5.733 -2.947 1.00 . A A . 78 LEU HA 1 1 6 8902 1 1 78 LEU HB2 H 6.747 -3.507 -3.633 1.00 . A A . 78 LEU HB2 1 1 6 8903 1 1 78 LEU HB3 H 6.835 -4.308 -2.077 1.00 . A A . 78 LEU HB3 1 1 6 8904 1 1 78 LEU HD11 H 6.972 -1.521 -2.115 1.00 . A A . 78 LEU HD11 1 1 6 8905 1 1 78 LEU HD12 H 7.590 -2.323 -0.651 1.00 . A A . 78 LEU HD12 1 1 6 8906 1 1 78 LEU HD13 H 8.584 -1.104 -1.485 1.00 . A A . 78 LEU HD13 1 1 6 8907 1 1 78 LEU HD21 H 10.089 -3.037 -1.049 1.00 . A A . 78 LEU HD21 1 1 6 8908 1 1 78 LEU HD22 H 9.260 -4.598 -1.257 1.00 . A A . 78 LEU HD22 1 1 6 8909 1 1 78 LEU HD23 H 10.388 -4.016 -2.505 1.00 . A A . 78 LEU HD23 1 1 6 8910 1 1 78 LEU HG H 8.901 -2.525 -3.371 1.00 . A A . 78 LEU HG 1 1 6 8911 1 1 78 LEU N N 8.653 -4.942 -4.851 1.00 . A A . 78 LEU N 1 1 6 8912 1 1 78 LEU O O 5.749 -6.215 -3.412 1.00 . A A . 78 LEU O 1 1 6 8913 1 1 79 GLN C C 6.587 -9.599 -4.400 1.00 . A A . 79 GLN C 1 1 6 8914 1 1 79 GLN CA C 6.281 -8.308 -5.162 1.00 . A A . 79 GLN CA 1 1 6 8915 1 1 79 GLN CB C 6.313 -8.544 -6.674 1.00 . A A . 79 GLN CB 1 1 6 8916 1 1 79 GLN CD C 5.126 -10.571 -7.591 1.00 . A A . 79 GLN CD 1 1 6 8917 1 1 79 GLN CG C 4.979 -9.108 -7.169 1.00 . A A . 79 GLN CG 1 1 6 8918 1 1 79 GLN H H 8.120 -7.331 -5.198 1.00 . A A . 79 GLN H 1 1 6 8919 1 1 79 GLN HA H 5.297 -7.935 -4.880 1.00 . A A . 79 GLN HA 1 1 6 8920 1 1 79 GLN HB2 H 6.529 -7.607 -7.187 1.00 . A A . 79 GLN HB2 1 1 6 8921 1 1 79 GLN HB3 H 7.118 -9.235 -6.921 1.00 . A A . 79 GLN HB3 1 1 6 8922 1 1 79 GLN HE21 H 4.214 -10.109 -9.339 1.00 . A A . 79 GLN HE21 1 1 6 8923 1 1 79 GLN HE22 H 4.681 -11.767 -9.163 1.00 . A A . 79 GLN HE22 1 1 6 8924 1 1 79 GLN HG2 H 4.231 -9.026 -6.380 1.00 . A A . 79 GLN HG2 1 1 6 8925 1 1 79 GLN HG3 H 4.621 -8.516 -8.011 1.00 . A A . 79 GLN HG3 1 1 6 8926 1 1 79 GLN N N 7.215 -7.263 -4.779 1.00 . A A . 79 GLN N 1 1 6 8927 1 1 79 GLN NE2 N 4.633 -10.838 -8.797 1.00 . A A . 79 GLN NE2 1 1 6 8928 1 1 79 GLN O O 7.503 -10.336 -4.761 1.00 . A A . 79 GLN O 1 1 6 8929 1 1 79 GLN OE1 O 5.652 -11.403 -6.870 1.00 . A A . 79 GLN OE1 1 1 6 8930 1 1 80 GLY C C 7.136 -10.847 -1.560 1.00 . A A . 80 GLY C 1 1 6 8931 1 1 80 GLY CA C 5.976 -11.023 -2.542 1.00 . A A . 80 GLY CA 1 1 6 8932 1 1 80 GLY H H 5.058 -9.229 -3.072 1.00 . A A . 80 GLY H 1 1 6 8933 1 1 80 GLY HA2 H 5.058 -11.229 -1.993 1.00 . A A . 80 GLY HA2 1 1 6 8934 1 1 80 GLY HA3 H 6.165 -11.884 -3.183 1.00 . A A . 80 GLY HA3 1 1 6 8935 1 1 80 GLY N N 5.801 -9.834 -3.359 1.00 . A A . 80 GLY N 1 1 6 8936 1 1 80 GLY O O 7.775 -11.822 -1.167 1.00 . A A . 80 GLY O 1 1 6 8937 1 1 81 ALA C C 7.872 -9.181 1.155 1.00 . A A . 81 ALA C 1 1 6 8938 1 1 81 ALA CA C 8.444 -9.281 -0.261 1.00 . A A . 81 ALA CA 1 1 6 8939 1 1 81 ALA CB C 9.139 -7.991 -0.702 1.00 . A A . 81 ALA CB 1 1 6 8940 1 1 81 ALA H H 6.848 -8.809 -1.514 1.00 . A A . 81 ALA H 1 1 6 8941 1 1 81 ALA HA H 9.165 -10.098 -0.295 1.00 . A A . 81 ALA HA 1 1 6 8942 1 1 81 ALA HB1 H 9.571 -7.496 0.168 1.00 . A A . 81 ALA HB1 1 1 6 8943 1 1 81 ALA HB2 H 9.929 -8.230 -1.414 1.00 . A A . 81 ALA HB2 1 1 6 8944 1 1 81 ALA HB3 H 8.412 -7.330 -1.173 1.00 . A A . 81 ALA HB3 1 1 6 8945 1 1 81 ALA N N 7.373 -9.597 -1.190 1.00 . A A . 81 ALA N 1 1 6 8946 1 1 81 ALA O O 6.734 -8.753 1.340 1.00 . A A . 81 ALA O 1 1 6 8947 1 1 82 GLU C C 8.052 -8.097 3.957 1.00 . A A . 82 GLU C 1 1 6 8948 1 1 82 GLU CA C 8.279 -9.543 3.512 1.00 . A A . 82 GLU CA 1 1 6 8949 1 1 82 GLU CB C 9.308 -10.237 4.406 1.00 . A A . 82 GLU CB 1 1 6 8950 1 1 82 GLU CD C 10.788 -12.251 4.067 1.00 . A A . 82 GLU CD 1 1 6 8951 1 1 82 GLU CG C 9.346 -11.742 4.131 1.00 . A A . 82 GLU CG 1 1 6 8952 1 1 82 GLU H H 9.613 -9.928 1.959 1.00 . A A . 82 GLU H 1 1 6 8953 1 1 82 GLU HA H 7.339 -10.094 3.553 1.00 . A A . 82 GLU HA 1 1 6 8954 1 1 82 GLU HB2 H 10.294 -9.807 4.233 1.00 . A A . 82 GLU HB2 1 1 6 8955 1 1 82 GLU HB3 H 9.062 -10.061 5.453 1.00 . A A . 82 GLU HB3 1 1 6 8956 1 1 82 GLU HG2 H 8.804 -12.272 4.914 1.00 . A A . 82 GLU HG2 1 1 6 8957 1 1 82 GLU HG3 H 8.839 -11.956 3.190 1.00 . A A . 82 GLU HG3 1 1 6 8958 1 1 82 GLU N N 8.689 -9.582 2.118 1.00 . A A . 82 GLU N 1 1 6 8959 1 1 82 GLU O O 8.570 -7.165 3.343 1.00 . A A . 82 GLU O 1 1 6 8960 1 1 82 GLU OE1 O 11.317 -12.593 5.146 1.00 . A A . 82 GLU OE1 1 1 6 8961 1 1 82 GLU OE2 O 11.327 -12.286 2.940 1.00 . A A . 82 GLU OE2 1 1 6 8962 1 1 83 HIS C C 8.265 -5.823 5.675 1.00 . A A . 83 HIS C 1 1 6 8963 1 1 83 HIS CA C 6.975 -6.637 5.558 1.00 . A A . 83 HIS CA 1 1 6 8964 1 1 83 HIS CB C 6.223 -6.750 6.885 1.00 . A A . 83 HIS CB 1 1 6 8965 1 1 83 HIS CD2 C 4.792 -4.857 7.982 1.00 . A A . 83 HIS CD2 1 1 6 8966 1 1 83 HIS CE1 C 3.191 -4.775 6.493 1.00 . A A . 83 HIS CE1 1 1 6 8967 1 1 83 HIS CG C 5.070 -5.785 7.021 1.00 . A A . 83 HIS CG 1 1 6 8968 1 1 83 HIS H H 6.860 -8.717 5.517 1.00 . A A . 83 HIS H 1 1 6 8969 1 1 83 HIS HA H 6.313 -6.152 4.841 1.00 . A A . 83 HIS HA 1 1 6 8970 1 1 83 HIS HB2 H 5.847 -7.767 6.993 1.00 . A A . 83 HIS HB2 1 1 6 8971 1 1 83 HIS HB3 H 6.923 -6.581 7.704 1.00 . A A . 83 HIS HB3 1 1 6 8972 1 1 83 HIS HD1 H 3.958 -6.266 5.270 1.00 . A A . 83 HIS HD1 1 1 6 8973 1 1 83 HIS HD2 H 5.399 -4.652 8.864 1.00 . A A . 83 HIS HD2 1 1 6 8974 1 1 83 HIS HE1 H 2.278 -4.479 5.976 1.00 . A A . 83 HIS HE1 1 1 6 8975 1 1 83 HIS N N 7.277 -7.954 5.023 1.00 . A A . 83 HIS N 1 1 6 8976 1 1 83 HIS ND1 N 4.042 -5.709 6.096 1.00 . A A . 83 HIS ND1 1 1 6 8977 1 1 83 HIS NE2 N 3.657 -4.248 7.661 1.00 . A A . 83 HIS NE2 1 1 6 8978 1 1 83 HIS O O 8.382 -4.750 5.084 1.00 . A A . 83 HIS O 1 1 6 8979 1 1 84 HIS C C 11.000 -5.173 5.305 1.00 . A A . 84 HIS C 1 1 6 8980 1 1 84 HIS CA C 10.479 -5.701 6.643 1.00 . A A . 84 HIS CA 1 1 6 8981 1 1 84 HIS CB C 11.471 -6.634 7.339 1.00 . A A . 84 HIS CB 1 1 6 8982 1 1 84 HIS CD2 C 11.596 -8.925 6.086 1.00 . A A . 84 HIS CD2 1 1 6 8983 1 1 84 HIS CE1 C 13.507 -8.619 5.066 1.00 . A A . 84 HIS CE1 1 1 6 8984 1 1 84 HIS CG C 12.060 -7.690 6.434 1.00 . A A . 84 HIS CG 1 1 6 8985 1 1 84 HIS H H 9.098 -7.237 6.918 1.00 . A A . 84 HIS H 1 1 6 8986 1 1 84 HIS HA H 10.292 -4.858 7.308 1.00 . A A . 84 HIS HA 1 1 6 8987 1 1 84 HIS HB2 H 12.281 -6.038 7.759 1.00 . A A . 84 HIS HB2 1 1 6 8988 1 1 84 HIS HB3 H 10.970 -7.124 8.174 1.00 . A A . 84 HIS HB3 1 1 6 8989 1 1 84 HIS HD1 H 13.855 -6.720 5.827 1.00 . A A . 84 HIS HD1 1 1 6 8990 1 1 84 HIS HD2 H 10.665 -9.376 6.429 1.00 . A A . 84 HIS HD2 1 1 6 8991 1 1 84 HIS HE1 H 14.380 -8.795 4.438 1.00 . A A . 84 HIS HE1 1 1 6 8992 1 1 84 HIS N N 9.202 -6.364 6.441 1.00 . A A . 84 HIS N 1 1 6 8993 1 1 84 HIS ND1 N 13.266 -7.526 5.776 1.00 . A A . 84 HIS ND1 1 1 6 8994 1 1 84 HIS NE2 N 12.471 -9.484 5.259 1.00 . A A . 84 HIS NE2 1 1 6 8995 1 1 84 HIS O O 11.295 -3.986 5.174 1.00 . A A . 84 HIS O 1 1 6 8996 1 1 85 GLU C C 10.854 -4.470 2.515 1.00 . A A . 85 GLU C 1 1 6 8997 1 1 85 GLU CA C 11.577 -5.720 3.021 1.00 . A A . 85 GLU CA 1 1 6 8998 1 1 85 GLU CB C 11.410 -6.884 2.042 1.00 . A A . 85 GLU CB 1 1 6 8999 1 1 85 GLU CD C 13.047 -8.507 1.020 1.00 . A A . 85 GLU CD 1 1 6 9000 1 1 85 GLU CG C 12.433 -7.987 2.321 1.00 . A A . 85 GLU CG 1 1 6 9001 1 1 85 GLU H H 10.854 -7.043 4.458 1.00 . A A . 85 GLU H 1 1 6 9002 1 1 85 GLU HA H 12.639 -5.508 3.146 1.00 . A A . 85 GLU HA 1 1 6 9003 1 1 85 GLU HB2 H 10.401 -7.290 2.122 1.00 . A A . 85 GLU HB2 1 1 6 9004 1 1 85 GLU HB3 H 11.527 -6.524 1.020 1.00 . A A . 85 GLU HB3 1 1 6 9005 1 1 85 GLU HG2 H 13.219 -7.602 2.970 1.00 . A A . 85 GLU HG2 1 1 6 9006 1 1 85 GLU HG3 H 11.952 -8.807 2.854 1.00 . A A . 85 GLU HG3 1 1 6 9007 1 1 85 GLU N N 11.097 -6.080 4.344 1.00 . A A . 85 GLU N 1 1 6 9008 1 1 85 GLU O O 11.491 -3.522 2.060 1.00 . A A . 85 GLU O 1 1 6 9009 1 1 85 GLU OE1 O 13.278 -7.665 0.125 1.00 . A A . 85 GLU OE1 1 1 6 9010 1 1 85 GLU OE2 O 13.273 -9.734 0.950 1.00 . A A . 85 GLU OE2 1 1 6 9011 1 1 86 ALA C C 9.076 -2.149 2.987 1.00 . A A . 86 ALA C 1 1 6 9012 1 1 86 ALA CA C 8.717 -3.392 2.171 1.00 . A A . 86 ALA CA 1 1 6 9013 1 1 86 ALA CB C 7.237 -3.761 2.292 1.00 . A A . 86 ALA CB 1 1 6 9014 1 1 86 ALA H H 9.023 -5.285 2.984 1.00 . A A . 86 ALA H 1 1 6 9015 1 1 86 ALA HA H 8.947 -3.207 1.122 1.00 . A A . 86 ALA HA 1 1 6 9016 1 1 86 ALA HB1 H 7.139 -4.689 2.855 1.00 . A A . 86 ALA HB1 1 1 6 9017 1 1 86 ALA HB2 H 6.705 -2.963 2.810 1.00 . A A . 86 ALA HB2 1 1 6 9018 1 1 86 ALA HB3 H 6.813 -3.894 1.296 1.00 . A A . 86 ALA HB3 1 1 6 9019 1 1 86 ALA N N 9.533 -4.510 2.612 1.00 . A A . 86 ALA N 1 1 6 9020 1 1 86 ALA O O 9.477 -1.129 2.428 1.00 . A A . 86 ALA O 1 1 6 9021 1 1 87 VAL C C 10.564 -0.553 4.800 1.00 . A A . 87 VAL C 1 1 6 9022 1 1 87 VAL CA C 9.223 -1.174 5.196 1.00 . A A . 87 VAL CA 1 1 6 9023 1 1 87 VAL CB C 9.194 -1.661 6.646 1.00 . A A . 87 VAL CB 1 1 6 9024 1 1 87 VAL CG1 C 9.834 -0.633 7.582 1.00 . A A . 87 VAL CG1 1 1 6 9025 1 1 87 VAL CG2 C 7.766 -1.988 7.086 1.00 . A A . 87 VAL CG2 1 1 6 9026 1 1 87 VAL H H 8.593 -3.108 4.743 1.00 . A A . 87 VAL H 1 1 6 9027 1 1 87 VAL HA H 8.440 -0.426 5.075 1.00 . A A . 87 VAL HA 1 1 6 9028 1 1 87 VAL HB H 9.781 -2.577 6.704 1.00 . A A . 87 VAL HB 1 1 6 9029 1 1 87 VAL HG11 H 10.822 -0.367 7.208 1.00 . A A . 87 VAL HG11 1 1 6 9030 1 1 87 VAL HG12 H 9.209 0.259 7.623 1.00 . A A . 87 VAL HG12 1 1 6 9031 1 1 87 VAL HG13 H 9.926 -1.059 8.581 1.00 . A A . 87 VAL HG13 1 1 6 9032 1 1 87 VAL HG21 H 7.566 -1.521 8.051 1.00 . A A . 87 VAL HG21 1 1 6 9033 1 1 87 VAL HG22 H 7.061 -1.608 6.346 1.00 . A A . 87 VAL HG22 1 1 6 9034 1 1 87 VAL HG23 H 7.652 -3.069 7.175 1.00 . A A . 87 VAL HG23 1 1 6 9035 1 1 87 VAL N N 8.920 -2.275 4.297 1.00 . A A . 87 VAL N 1 1 6 9036 1 1 87 VAL O O 10.637 0.639 4.505 1.00 . A A . 87 VAL O 1 1 6 9037 1 1 88 GLU C C 12.896 -0.189 3.118 1.00 . A A . 88 GLU C 1 1 6 9038 1 1 88 GLU CA C 12.926 -0.936 4.452 1.00 . A A . 88 GLU CA 1 1 6 9039 1 1 88 GLU CB C 13.908 -2.109 4.402 1.00 . A A . 88 GLU CB 1 1 6 9040 1 1 88 GLU CD C 16.304 -1.429 4.798 1.00 . A A . 88 GLU CD 1 1 6 9041 1 1 88 GLU CG C 15.015 -1.942 5.444 1.00 . A A . 88 GLU CG 1 1 6 9042 1 1 88 GLU H H 11.524 -2.357 5.048 1.00 . A A . 88 GLU H 1 1 6 9043 1 1 88 GLU HA H 13.223 -0.256 5.251 1.00 . A A . 88 GLU HA 1 1 6 9044 1 1 88 GLU HB2 H 13.374 -3.043 4.580 1.00 . A A . 88 GLU HB2 1 1 6 9045 1 1 88 GLU HB3 H 14.347 -2.178 3.407 1.00 . A A . 88 GLU HB3 1 1 6 9046 1 1 88 GLU HG2 H 14.690 -1.246 6.217 1.00 . A A . 88 GLU HG2 1 1 6 9047 1 1 88 GLU HG3 H 15.205 -2.897 5.934 1.00 . A A . 88 GLU HG3 1 1 6 9048 1 1 88 GLU N N 11.592 -1.389 4.807 1.00 . A A . 88 GLU N 1 1 6 9049 1 1 88 GLU O O 13.417 0.921 3.012 1.00 . A A . 88 GLU O 1 1 6 9050 1 1 88 GLU OE1 O 16.419 -0.192 4.667 1.00 . A A . 88 GLU OE1 1 1 6 9051 1 1 88 GLU OE2 O 17.144 -2.286 4.449 1.00 . A A . 88 GLU OE2 1 1 6 9052 1 1 89 ALA C C 11.692 1.209 0.937 1.00 . A A . 89 ALA C 1 1 6 9053 1 1 89 ALA CA C 12.177 -0.236 0.809 1.00 . A A . 89 ALA CA 1 1 6 9054 1 1 89 ALA CB C 11.249 -1.088 -0.059 1.00 . A A . 89 ALA CB 1 1 6 9055 1 1 89 ALA H H 11.861 -1.729 2.227 1.00 . A A . 89 ALA H 1 1 6 9056 1 1 89 ALA HA H 13.173 -0.238 0.365 1.00 . A A . 89 ALA HA 1 1 6 9057 1 1 89 ALA HB1 H 11.839 -1.634 -0.795 1.00 . A A . 89 ALA HB1 1 1 6 9058 1 1 89 ALA HB2 H 10.710 -1.795 0.572 1.00 . A A . 89 ALA HB2 1 1 6 9059 1 1 89 ALA HB3 H 10.536 -0.442 -0.571 1.00 . A A . 89 ALA HB3 1 1 6 9060 1 1 89 ALA N N 12.282 -0.827 2.132 1.00 . A A . 89 ALA N 1 1 6 9061 1 1 89 ALA O O 12.215 2.105 0.275 1.00 . A A . 89 ALA O 1 1 6 9062 1 1 90 LEU C C 11.169 3.589 2.726 1.00 . A A . 90 LEU C 1 1 6 9063 1 1 90 LEU CA C 10.135 2.713 2.016 1.00 . A A . 90 LEU CA 1 1 6 9064 1 1 90 LEU CB C 8.802 2.610 2.761 1.00 . A A . 90 LEU CB 1 1 6 9065 1 1 90 LEU CD1 C 6.491 1.608 2.879 1.00 . A A . 90 LEU CD1 1 1 6 9066 1 1 90 LEU CD2 C 7.149 3.070 0.913 1.00 . A A . 90 LEU CD2 1 1 6 9067 1 1 90 LEU CG C 7.625 2.056 1.955 1.00 . A A . 90 LEU CG 1 1 6 9068 1 1 90 LEU H H 10.277 0.658 2.327 1.00 . A A . 90 LEU H 1 1 6 9069 1 1 90 LEU HA H 9.925 3.149 1.039 1.00 . A A . 90 LEU HA 1 1 6 9070 1 1 90 LEU HB2 H 8.946 1.978 3.637 1.00 . A A . 90 LEU HB2 1 1 6 9071 1 1 90 LEU HB3 H 8.534 3.602 3.124 1.00 . A A . 90 LEU HB3 1 1 6 9072 1 1 90 LEU HD11 H 6.245 2.415 3.570 1.00 . A A . 90 LEU HD11 1 1 6 9073 1 1 90 LEU HD12 H 5.613 1.360 2.282 1.00 . A A . 90 LEU HD12 1 1 6 9074 1 1 90 LEU HD13 H 6.807 0.731 3.443 1.00 . A A . 90 LEU HD13 1 1 6 9075 1 1 90 LEU HD21 H 7.722 2.943 -0.006 1.00 . A A . 90 LEU HD21 1 1 6 9076 1 1 90 LEU HD22 H 6.091 2.909 0.706 1.00 . A A . 90 LEU HD22 1 1 6 9077 1 1 90 LEU HD23 H 7.295 4.080 1.296 1.00 . A A . 90 LEU HD23 1 1 6 9078 1 1 90 LEU HG H 7.967 1.174 1.414 1.00 . A A . 90 LEU HG 1 1 6 9079 1 1 90 LEU N N 10.697 1.392 1.793 1.00 . A A . 90 LEU N 1 1 6 9080 1 1 90 LEU O O 11.422 4.719 2.310 1.00 . A A . 90 LEU O 1 1 6 9081 1 1 91 ARG C C 13.845 4.277 3.637 1.00 . A A . 91 ARG C 1 1 6 9082 1 1 91 ARG CA C 12.741 3.752 4.557 1.00 . A A . 91 ARG CA 1 1 6 9083 1 1 91 ARG CB C 13.363 2.850 5.625 1.00 . A A . 91 ARG CB 1 1 6 9084 1 1 91 ARG CD C 12.193 1.581 7.464 1.00 . A A . 91 ARG CD 1 1 6 9085 1 1 91 ARG CG C 12.603 2.962 6.948 1.00 . A A . 91 ARG CG 1 1 6 9086 1 1 91 ARG CZ C 14.237 0.966 8.751 1.00 . A A . 91 ARG CZ 1 1 6 9087 1 1 91 ARG H H 11.529 2.116 4.118 1.00 . A A . 91 ARG H 1 1 6 9088 1 1 91 ARG HA H 12.198 4.572 5.025 1.00 . A A . 91 ARG HA 1 1 6 9089 1 1 91 ARG HB2 H 13.354 1.815 5.283 1.00 . A A . 91 ARG HB2 1 1 6 9090 1 1 91 ARG HB3 H 14.407 3.126 5.777 1.00 . A A . 91 ARG HB3 1 1 6 9091 1 1 91 ARG HD2 H 11.120 1.558 7.652 1.00 . A A . 91 ARG HD2 1 1 6 9092 1 1 91 ARG HD3 H 12.401 0.825 6.707 1.00 . A A . 91 ARG HD3 1 1 6 9093 1 1 91 ARG HE H 12.424 1.277 9.569 1.00 . A A . 91 ARG HE 1 1 6 9094 1 1 91 ARG HG2 H 13.228 3.460 7.690 1.00 . A A . 91 ARG HG2 1 1 6 9095 1 1 91 ARG HG3 H 11.716 3.581 6.811 1.00 . A A . 91 ARG HG3 1 1 6 9096 1 1 91 ARG HH11 H 14.519 1.143 6.745 1.00 . A A . 91 ARG HH11 1 1 6 9097 1 1 91 ARG HH12 H 15.930 0.716 7.653 1.00 . A A . 91 ARG HH12 1 1 6 9098 1 1 91 ARG HH21 H 14.286 0.713 10.768 1.00 . A A . 91 ARG HH21 1 1 6 9099 1 1 91 ARG HH22 H 15.797 0.470 9.957 1.00 . A A . 91 ARG HH22 1 1 6 9100 1 1 91 ARG N N 11.740 3.035 3.786 1.00 . A A . 91 ARG N 1 1 6 9101 1 1 91 ARG NE N 12.931 1.266 8.708 1.00 . A A . 91 ARG NE 1 1 6 9102 1 1 91 ARG NH1 N 14.956 0.939 7.621 1.00 . A A . 91 ARG NH1 1 1 6 9103 1 1 91 ARG NH2 N 14.823 0.693 9.925 1.00 . A A . 91 ARG NH2 1 1 6 9104 1 1 91 ARG O O 14.300 5.409 3.791 1.00 . A A . 91 ARG O 1 1 6 9105 1 1 92 GLY C C 14.699 4.532 0.550 1.00 . A A . 92 GLY C 1 1 6 9106 1 1 92 GLY CA C 15.285 3.793 1.755 1.00 . A A . 92 GLY CA 1 1 6 9107 1 1 92 GLY H H 13.868 2.509 2.582 1.00 . A A . 92 GLY H 1 1 6 9108 1 1 92 GLY HA2 H 16.025 4.424 2.249 1.00 . A A . 92 GLY HA2 1 1 6 9109 1 1 92 GLY HA3 H 15.806 2.896 1.418 1.00 . A A . 92 GLY HA3 1 1 6 9110 1 1 92 GLY N N 14.244 3.428 2.700 1.00 . A A . 92 GLY N 1 1 6 9111 1 1 92 GLY O O 14.410 3.920 -0.477 1.00 . A A . 92 GLY O 1 1 6 9112 1 1 93 ALA C C 14.089 8.137 0.063 1.00 . A A . 93 ALA C 1 1 6 9113 1 1 93 ALA CA C 13.994 6.665 -0.345 1.00 . A A . 93 ALA CA 1 1 6 9114 1 1 93 ALA CB C 12.556 6.234 -0.640 1.00 . A A . 93 ALA CB 1 1 6 9115 1 1 93 ALA H H 14.778 6.326 1.555 1.00 . A A . 93 ALA H 1 1 6 9116 1 1 93 ALA HA H 14.599 6.504 -1.237 1.00 . A A . 93 ALA HA 1 1 6 9117 1 1 93 ALA HB1 H 11.911 6.529 0.188 1.00 . A A . 93 ALA HB1 1 1 6 9118 1 1 93 ALA HB2 H 12.214 6.714 -1.556 1.00 . A A . 93 ALA HB2 1 1 6 9119 1 1 93 ALA HB3 H 12.519 5.151 -0.760 1.00 . A A . 93 ALA HB3 1 1 6 9120 1 1 93 ALA N N 14.541 5.836 0.717 1.00 . A A . 93 ALA N 1 1 6 9121 1 1 93 ALA O O 13.732 8.499 1.183 1.00 . A A . 93 ALA O 1 1 6 9122 1 1 94 GLY C C 13.385 11.097 -0.794 1.00 . A A . 94 GLY C 1 1 6 9123 1 1 94 GLY CA C 14.720 10.369 -0.620 1.00 . A A . 94 GLY CA 1 1 6 9124 1 1 94 GLY H H 14.861 8.643 -1.777 1.00 . A A . 94 GLY H 1 1 6 9125 1 1 94 GLY HA2 H 15.096 10.529 0.390 1.00 . A A . 94 GLY HA2 1 1 6 9126 1 1 94 GLY HA3 H 15.458 10.787 -1.305 1.00 . A A . 94 GLY HA3 1 1 6 9127 1 1 94 GLY N N 14.573 8.945 -0.868 1.00 . A A . 94 GLY N 1 1 6 9128 1 1 94 GLY O O 12.328 10.468 -0.808 1.00 . A A . 94 GLY O 1 1 6 9129 1 1 95 THR C C 11.282 12.527 -2.005 1.00 . A A . 95 THR C 1 1 6 9130 1 1 95 THR CA C 12.290 13.232 -1.095 1.00 . A A . 95 THR CA 1 1 6 9131 1 1 95 THR CB C 12.731 14.599 -1.621 1.00 . A A . 95 THR CB 1 1 6 9132 1 1 95 THR CG2 C 11.549 15.475 -2.042 1.00 . A A . 95 THR CG2 1 1 6 9133 1 1 95 THR H H 14.340 12.917 -0.910 1.00 . A A . 95 THR H 1 1 6 9134 1 1 95 THR HA H 11.812 13.354 -0.123 1.00 . A A . 95 THR HA 1 1 6 9135 1 1 95 THR HB H 13.445 14.490 -2.438 1.00 . A A . 95 THR HB 1 1 6 9136 1 1 95 THR HG1 H 14.189 15.580 -0.662 1.00 . A A . 95 THR HG1 1 1 6 9137 1 1 95 THR HG21 H 10.638 14.877 -2.046 1.00 . A A . 95 THR HG21 1 1 6 9138 1 1 95 THR HG22 H 11.440 16.300 -1.338 1.00 . A A . 95 THR HG22 1 1 6 9139 1 1 95 THR HG23 H 11.728 15.871 -3.042 1.00 . A A . 95 THR HG23 1 1 6 9140 1 1 95 THR N N 13.477 12.412 -0.922 1.00 . A A . 95 THR N 1 1 6 9141 1 1 95 THR O O 10.342 11.895 -1.525 1.00 . A A . 95 THR O 1 1 6 9142 1 1 95 THR OG1 O 13.261 15.258 -0.474 1.00 . A A . 95 THR OG1 1 1 6 9143 1 1 96 ALA C C 10.738 10.520 -4.167 1.00 . A A . 96 ALA C 1 1 6 9144 1 1 96 ALA CA C 10.637 12.042 -4.285 1.00 . A A . 96 ALA CA 1 1 6 9145 1 1 96 ALA CB C 11.004 12.544 -5.683 1.00 . A A . 96 ALA CB 1 1 6 9146 1 1 96 ALA H H 12.280 13.174 -3.686 1.00 . A A . 96 ALA H 1 1 6 9147 1 1 96 ALA HA H 9.616 12.349 -4.059 1.00 . A A . 96 ALA HA 1 1 6 9148 1 1 96 ALA HB1 H 12.041 12.286 -5.902 1.00 . A A . 96 ALA HB1 1 1 6 9149 1 1 96 ALA HB2 H 10.351 12.077 -6.420 1.00 . A A . 96 ALA HB2 1 1 6 9150 1 1 96 ALA HB3 H 10.883 13.626 -5.724 1.00 . A A . 96 ALA HB3 1 1 6 9151 1 1 96 ALA N N 11.513 12.659 -3.303 1.00 . A A . 96 ALA N 1 1 6 9152 1 1 96 ALA O O 11.764 9.934 -4.506 1.00 . A A . 96 ALA O 1 1 6 9153 1 1 97 VAL C C 8.663 7.881 -4.558 1.00 . A A . 97 VAL C 1 1 6 9154 1 1 97 VAL CA C 9.611 8.481 -3.518 1.00 . A A . 97 VAL CA 1 1 6 9155 1 1 97 VAL CB C 9.218 8.133 -2.080 1.00 . A A . 97 VAL CB 1 1 6 9156 1 1 97 VAL CG1 C 8.863 6.650 -1.953 1.00 . A A . 97 VAL CG1 1 1 6 9157 1 1 97 VAL CG2 C 10.328 8.517 -1.100 1.00 . A A . 97 VAL CG2 1 1 6 9158 1 1 97 VAL H H 8.826 10.407 -3.411 1.00 . A A . 97 VAL H 1 1 6 9159 1 1 97 VAL HA H 10.615 8.096 -3.696 1.00 . A A . 97 VAL HA 1 1 6 9160 1 1 97 VAL HB H 8.331 8.713 -1.826 1.00 . A A . 97 VAL HB 1 1 6 9161 1 1 97 VAL HG11 H 9.464 6.199 -1.163 1.00 . A A . 97 VAL HG11 1 1 6 9162 1 1 97 VAL HG12 H 7.806 6.549 -1.707 1.00 . A A . 97 VAL HG12 1 1 6 9163 1 1 97 VAL HG13 H 9.067 6.145 -2.897 1.00 . A A . 97 VAL HG13 1 1 6 9164 1 1 97 VAL HG21 H 11.291 8.487 -1.611 1.00 . A A . 97 VAL HG21 1 1 6 9165 1 1 97 VAL HG22 H 10.148 9.525 -0.725 1.00 . A A . 97 VAL HG22 1 1 6 9166 1 1 97 VAL HG23 H 10.337 7.815 -0.267 1.00 . A A . 97 VAL HG23 1 1 6 9167 1 1 97 VAL N N 9.657 9.923 -3.685 1.00 . A A . 97 VAL N 1 1 6 9168 1 1 97 VAL O O 7.445 7.997 -4.433 1.00 . A A . 97 VAL O 1 1 6 9169 1 1 98 GLN C C 7.937 5.281 -6.164 1.00 . A A . 98 GLN C 1 1 6 9170 1 1 98 GLN CA C 8.481 6.635 -6.623 1.00 . A A . 98 GLN CA 1 1 6 9171 1 1 98 GLN CB C 9.315 6.487 -7.898 1.00 . A A . 98 GLN CB 1 1 6 9172 1 1 98 GLN CD C 9.176 6.102 -10.386 1.00 . A A . 98 GLN CD 1 1 6 9173 1 1 98 GLN CG C 8.437 6.605 -9.145 1.00 . A A . 98 GLN CG 1 1 6 9174 1 1 98 GLN H H 10.249 7.163 -5.656 1.00 . A A . 98 GLN H 1 1 6 9175 1 1 98 GLN HA H 7.655 7.320 -6.815 1.00 . A A . 98 GLN HA 1 1 6 9176 1 1 98 GLN HB2 H 10.090 7.254 -7.921 1.00 . A A . 98 GLN HB2 1 1 6 9177 1 1 98 GLN HB3 H 9.822 5.522 -7.895 1.00 . A A . 98 GLN HB3 1 1 6 9178 1 1 98 GLN HE21 H 9.871 7.982 -10.675 1.00 . A A . 98 GLN HE21 1 1 6 9179 1 1 98 GLN HE22 H 10.386 6.813 -11.845 1.00 . A A . 98 GLN HE22 1 1 6 9180 1 1 98 GLN HG2 H 7.521 6.030 -9.004 1.00 . A A . 98 GLN HG2 1 1 6 9181 1 1 98 GLN HG3 H 8.141 7.644 -9.289 1.00 . A A . 98 GLN HG3 1 1 6 9182 1 1 98 GLN N N 9.258 7.253 -5.562 1.00 . A A . 98 GLN N 1 1 6 9183 1 1 98 GLN NE2 N 9.869 7.044 -11.021 1.00 . A A . 98 GLN NE2 1 1 6 9184 1 1 98 GLN O O 8.690 4.437 -5.681 1.00 . A A . 98 GLN O 1 1 6 9185 1 1 98 GLN OE1 O 9.122 4.937 -10.743 1.00 . A A . 98 GLN OE1 1 1 6 9186 1 1 99 MET C C 5.036 3.385 -7.037 1.00 . A A . 99 MET C 1 1 6 9187 1 1 99 MET CA C 5.979 3.879 -5.938 1.00 . A A . 99 MET CA 1 1 6 9188 1 1 99 MET CB C 5.187 4.106 -4.649 1.00 . A A . 99 MET CB 1 1 6 9189 1 1 99 MET CE C 4.129 4.468 -1.588 1.00 . A A . 99 MET CE 1 1 6 9190 1 1 99 MET CG C 6.122 4.219 -3.444 1.00 . A A . 99 MET CG 1 1 6 9191 1 1 99 MET H H 6.028 5.808 -6.724 1.00 . A A . 99 MET H 1 1 6 9192 1 1 99 MET HA H 6.783 3.158 -5.789 1.00 . A A . 99 MET HA 1 1 6 9193 1 1 99 MET HB2 H 4.592 5.015 -4.739 1.00 . A A . 99 MET HB2 1 1 6 9194 1 1 99 MET HB3 H 4.490 3.282 -4.497 1.00 . A A . 99 MET HB3 1 1 6 9195 1 1 99 MET HE1 H 3.717 4.935 -2.483 1.00 . A A . 99 MET HE1 1 1 6 9196 1 1 99 MET HE2 H 3.342 3.920 -1.070 1.00 . A A . 99 MET HE2 1 1 6 9197 1 1 99 MET HE3 H 4.531 5.237 -0.929 1.00 . A A . 99 MET HE3 1 1 6 9198 1 1 99 MET HG2 H 7.102 3.811 -3.693 1.00 . A A . 99 MET HG2 1 1 6 9199 1 1 99 MET HG3 H 6.271 5.268 -3.185 1.00 . A A . 99 MET HG3 1 1 6 9200 1 1 99 MET N N 6.633 5.116 -6.330 1.00 . A A . 99 MET N 1 1 6 9201 1 1 99 MET O O 4.103 4.089 -7.422 1.00 . A A . 99 MET O 1 1 6 9202 1 1 99 MET SD S 5.433 3.340 -2.052 1.00 . A A . 99 MET SD 1 1 6 9203 1 1 100 ARG C C 3.394 0.722 -7.948 1.00 . A A . 100 ARG C 1 1 6 9204 1 1 100 ARG CA C 4.500 1.584 -8.559 1.00 . A A . 100 ARG CA 1 1 6 9205 1 1 100 ARG CB C 5.351 0.721 -9.493 1.00 . A A . 100 ARG CB 1 1 6 9206 1 1 100 ARG CD C 5.387 -0.603 -11.639 1.00 . A A . 100 ARG CD 1 1 6 9207 1 1 100 ARG CG C 4.565 0.327 -10.745 1.00 . A A . 100 ARG CG 1 1 6 9208 1 1 100 ARG CZ C 6.178 0.868 -13.489 1.00 . A A . 100 ARG CZ 1 1 6 9209 1 1 100 ARG H H 6.073 1.614 -7.194 1.00 . A A . 100 ARG H 1 1 6 9210 1 1 100 ARG HA H 4.082 2.431 -9.104 1.00 . A A . 100 ARG HA 1 1 6 9211 1 1 100 ARG HB2 H 6.250 1.268 -9.781 1.00 . A A . 100 ARG HB2 1 1 6 9212 1 1 100 ARG HB3 H 5.679 -0.176 -8.967 1.00 . A A . 100 ARG HB3 1 1 6 9213 1 1 100 ARG HD2 H 6.412 -0.661 -11.273 1.00 . A A . 100 ARG HD2 1 1 6 9214 1 1 100 ARG HD3 H 4.978 -1.612 -11.603 1.00 . A A . 100 ARG HD3 1 1 6 9215 1 1 100 ARG HE H 4.731 -0.518 -13.674 1.00 . A A . 100 ARG HE 1 1 6 9216 1 1 100 ARG HG2 H 3.638 -0.168 -10.455 1.00 . A A . 100 ARG HG2 1 1 6 9217 1 1 100 ARG HG3 H 4.288 1.222 -11.301 1.00 . A A . 100 ARG HG3 1 1 6 9218 1 1 100 ARG HH11 H 7.118 1.163 -11.709 1.00 . A A . 100 ARG HH11 1 1 6 9219 1 1 100 ARG HH12 H 7.657 2.178 -13.005 1.00 . A A . 100 ARG HH12 1 1 6 9220 1 1 100 ARG HH21 H 5.442 0.821 -15.384 1.00 . A A . 100 ARG HH21 1 1 6 9221 1 1 100 ARG HH22 H 6.697 1.982 -15.109 1.00 . A A . 100 ARG HH22 1 1 6 9222 1 1 100 ARG N N 5.312 2.180 -7.512 1.00 . A A . 100 ARG N 1 1 6 9223 1 1 100 ARG NE N 5.377 -0.104 -13.033 1.00 . A A . 100 ARG NE 1 1 6 9224 1 1 100 ARG NH1 N 7.059 1.452 -12.665 1.00 . A A . 100 ARG NH1 1 1 6 9225 1 1 100 ARG NH2 N 6.099 1.257 -14.769 1.00 . A A . 100 ARG NH2 1 1 6 9226 1 1 100 ARG O O 3.657 -0.373 -7.454 1.00 . A A . 100 ARG O 1 1 6 9227 1 1 101 VAL C C 0.238 -0.088 -8.603 1.00 . A A . 101 VAL C 1 1 6 9228 1 1 101 VAL CA C 1.032 0.543 -7.457 1.00 . A A . 101 VAL CA 1 1 6 9229 1 1 101 VAL CB C 0.192 1.490 -6.598 1.00 . A A . 101 VAL CB 1 1 6 9230 1 1 101 VAL CG1 C 0.988 1.984 -5.388 1.00 . A A . 101 VAL CG1 1 1 6 9231 1 1 101 VAL CG2 C -0.331 2.664 -7.427 1.00 . A A . 101 VAL CG2 1 1 6 9232 1 1 101 VAL H H 1.974 2.142 -8.403 1.00 . A A . 101 VAL H 1 1 6 9233 1 1 101 VAL HA H 1.410 -0.252 -6.813 1.00 . A A . 101 VAL HA 1 1 6 9234 1 1 101 VAL HB H -0.668 0.932 -6.227 1.00 . A A . 101 VAL HB 1 1 6 9235 1 1 101 VAL HG11 H 0.697 1.416 -4.505 1.00 . A A . 101 VAL HG11 1 1 6 9236 1 1 101 VAL HG12 H 2.053 1.847 -5.574 1.00 . A A . 101 VAL HG12 1 1 6 9237 1 1 101 VAL HG13 H 0.781 3.042 -5.225 1.00 . A A . 101 VAL HG13 1 1 6 9238 1 1 101 VAL HG21 H -1.420 2.676 -7.395 1.00 . A A . 101 VAL HG21 1 1 6 9239 1 1 101 VAL HG22 H 0.055 3.598 -7.018 1.00 . A A . 101 VAL HG22 1 1 6 9240 1 1 101 VAL HG23 H 0.001 2.556 -8.460 1.00 . A A . 101 VAL HG23 1 1 6 9241 1 1 101 VAL N N 2.179 1.250 -8.000 1.00 . A A . 101 VAL N 1 1 6 9242 1 1 101 VAL O O 0.263 0.409 -9.727 1.00 . A A . 101 VAL O 1 1 6 9243 1 1 102 TRP C C -2.719 -1.546 -9.006 1.00 . A A . 102 TRP C 1 1 6 9244 1 1 102 TRP CA C -1.248 -1.877 -9.265 1.00 . A A . 102 TRP CA 1 1 6 9245 1 1 102 TRP CB C -0.960 -3.380 -9.235 1.00 . A A . 102 TRP CB 1 1 6 9246 1 1 102 TRP CD1 C -1.058 -3.819 -11.776 1.00 . A A . 102 TRP CD1 1 1 6 9247 1 1 102 TRP CD2 C -2.198 -5.301 -10.588 1.00 . A A . 102 TRP CD2 1 1 6 9248 1 1 102 TRP CE2 C -2.332 -5.647 -11.917 1.00 . A A . 102 TRP CE2 1 1 6 9249 1 1 102 TRP CE3 C -2.810 -6.053 -9.570 1.00 . A A . 102 TRP CE3 1 1 6 9250 1 1 102 TRP CG C -1.374 -4.119 -10.509 1.00 . A A . 102 TRP CG 1 1 6 9251 1 1 102 TRP CH2 C -3.692 -7.517 -11.354 1.00 . A A . 102 TRP CH2 1 1 6 9252 1 1 102 TRP CZ2 C -3.073 -6.753 -12.351 1.00 . A A . 102 TRP CZ2 1 1 6 9253 1 1 102 TRP CZ3 C -3.548 -7.155 -10.020 1.00 . A A . 102 TRP CZ3 1 1 6 9254 1 1 102 TRP H H -0.463 -1.572 -7.360 1.00 . A A . 102 TRP H 1 1 6 9255 1 1 102 TRP HA H -0.953 -1.517 -10.251 1.00 . A A . 102 TRP HA 1 1 6 9256 1 1 102 TRP HB2 H 0.107 -3.531 -9.070 1.00 . A A . 102 TRP HB2 1 1 6 9257 1 1 102 TRP HB3 H -1.480 -3.822 -8.385 1.00 . A A . 102 TRP HB3 1 1 6 9258 1 1 102 TRP HD1 H -0.439 -2.971 -12.070 1.00 . A A . 102 TRP HD1 1 1 6 9259 1 1 102 TRP HE1 H -1.515 -4.700 -13.748 1.00 . A A . 102 TRP HE1 1 1 6 9260 1 1 102 TRP HE3 H -2.720 -5.800 -8.513 1.00 . A A . 102 TRP HE3 1 1 6 9261 1 1 102 TRP HH2 H -4.284 -8.391 -11.623 1.00 . A A . 102 TRP HH2 1 1 6 9262 1 1 102 TRP HZ2 H -3.163 -7.005 -13.407 1.00 . A A . 102 TRP HZ2 1 1 6 9263 1 1 102 TRP HZ3 H -4.043 -7.772 -9.271 1.00 . A A . 102 TRP HZ3 1 1 6 9264 1 1 102 TRP N N -0.448 -1.174 -8.277 1.00 . A A . 102 TRP N 1 1 6 9265 1 1 102 TRP NE1 N -1.617 -4.717 -12.663 1.00 . A A . 102 TRP NE1 1 1 6 9266 1 1 102 TRP O O -3.204 -1.692 -7.885 1.00 . A A . 102 TRP O 1 1 6 9267 1 1 103 ARG C C -5.463 -0.844 -11.335 1.00 . A A . 103 ARG C 1 1 6 9268 1 1 103 ARG CA C -4.794 -0.751 -9.962 1.00 . A A . 103 ARG CA 1 1 6 9269 1 1 103 ARG CB C -4.967 0.666 -9.412 1.00 . A A . 103 ARG CB 1 1 6 9270 1 1 103 ARG CD C -5.644 1.646 -7.189 1.00 . A A . 103 ARG CD 1 1 6 9271 1 1 103 ARG CG C -6.046 0.705 -8.328 1.00 . A A . 103 ARG CG 1 1 6 9272 1 1 103 ARG CZ C -7.907 2.033 -6.221 1.00 . A A . 103 ARG CZ 1 1 6 9273 1 1 103 ARG H H -2.986 -0.989 -10.970 1.00 . A A . 103 ARG H 1 1 6 9274 1 1 103 ARG HA H -5.216 -1.479 -9.269 1.00 . A A . 103 ARG HA 1 1 6 9275 1 1 103 ARG HB2 H -4.021 1.020 -9.003 1.00 . A A . 103 ARG HB2 1 1 6 9276 1 1 103 ARG HB3 H -5.237 1.344 -10.223 1.00 . A A . 103 ARG HB3 1 1 6 9277 1 1 103 ARG HD2 H -5.307 1.067 -6.330 1.00 . A A . 103 ARG HD2 1 1 6 9278 1 1 103 ARG HD3 H -4.808 2.271 -7.501 1.00 . A A . 103 ARG HD3 1 1 6 9279 1 1 103 ARG HE H -6.736 3.476 -6.995 1.00 . A A . 103 ARG HE 1 1 6 9280 1 1 103 ARG HG2 H -6.990 1.035 -8.760 1.00 . A A . 103 ARG HG2 1 1 6 9281 1 1 103 ARG HG3 H -6.208 -0.298 -7.935 1.00 . A A . 103 ARG HG3 1 1 6 9282 1 1 103 ARG HH11 H -7.288 0.097 -6.183 1.00 . A A . 103 ARG HH11 1 1 6 9283 1 1 103 ARG HH12 H -8.860 0.382 -5.513 1.00 . A A . 103 ARG HH12 1 1 6 9284 1 1 103 ARG HH21 H -8.810 3.853 -6.111 1.00 . A A . 103 ARG HH21 1 1 6 9285 1 1 103 ARG HH22 H -9.731 2.533 -5.472 1.00 . A A . 103 ARG HH22 1 1 6 9286 1 1 103 ARG N N -3.388 -1.105 -10.061 1.00 . A A . 103 ARG N 1 1 6 9287 1 1 103 ARG NE N -6.794 2.495 -6.806 1.00 . A A . 103 ARG NE 1 1 6 9288 1 1 103 ARG NH1 N -8.029 0.727 -5.949 1.00 . A A . 103 ARG NH1 1 1 6 9289 1 1 103 ARG NH2 N -8.900 2.878 -5.908 1.00 . A A . 103 ARG NH2 1 1 6 9290 1 1 103 ARG O O -4.791 -0.773 -12.363 1.00 . A A . 103 ARG O 1 1 6 9291 1 1 104 GLU C C -7.983 0.283 -13.007 1.00 . A A . 104 GLU C 1 1 6 9292 1 1 104 GLU CA C -7.545 -1.105 -12.536 1.00 . A A . 104 GLU CA 1 1 6 9293 1 1 104 GLU CB C -8.752 -2.028 -12.353 1.00 . A A . 104 GLU CB 1 1 6 9294 1 1 104 GLU CD C -10.449 -3.340 -13.680 1.00 . A A . 104 GLU CD 1 1 6 9295 1 1 104 GLU CG C -8.995 -2.868 -13.609 1.00 . A A . 104 GLU CG 1 1 6 9296 1 1 104 GLU H H -7.317 -1.059 -10.466 1.00 . A A . 104 GLU H 1 1 6 9297 1 1 104 GLU HA H -6.866 -1.547 -13.266 1.00 . A A . 104 GLU HA 1 1 6 9298 1 1 104 GLU HB2 H -8.587 -2.684 -11.499 1.00 . A A . 104 GLU HB2 1 1 6 9299 1 1 104 GLU HB3 H -9.639 -1.434 -12.132 1.00 . A A . 104 GLU HB3 1 1 6 9300 1 1 104 GLU HG2 H -8.756 -2.282 -14.495 1.00 . A A . 104 GLU HG2 1 1 6 9301 1 1 104 GLU HG3 H -8.329 -3.731 -13.608 1.00 . A A . 104 GLU HG3 1 1 6 9302 1 1 104 GLU N N -6.778 -1.002 -11.307 1.00 . A A . 104 GLU N 1 1 6 9303 1 1 104 GLU O O -8.415 1.108 -12.203 1.00 . A A . 104 GLU O 1 1 6 9304 1 1 104 GLU OE1 O -11.272 -2.563 -14.210 1.00 . A A . 104 GLU OE1 1 1 6 9305 1 1 104 GLU OE2 O -10.704 -4.467 -13.203 1.00 . A A . 104 GLU OE2 1 1 6 9306 1 1 105 SER C C -8.724 1.563 -16.330 1.00 . A A . 105 SER C 1 1 6 9307 1 1 105 SER CA C -8.234 1.772 -14.896 1.00 . A A . 105 SER CA 1 1 6 9308 1 1 105 SER CB C -7.063 2.757 -14.875 1.00 . A A . 105 SER CB 1 1 6 9309 1 1 105 SER H H -7.505 -0.178 -14.956 1.00 . A A . 105 SER H 1 1 6 9310 1 1 105 SER HA H -9.039 2.153 -14.268 1.00 . A A . 105 SER HA 1 1 6 9311 1 1 105 SER HB2 H -6.416 2.571 -15.732 1.00 . A A . 105 SER HB2 1 1 6 9312 1 1 105 SER HB3 H -7.442 3.774 -14.977 1.00 . A A . 105 SER HB3 1 1 6 9313 1 1 105 SER HG H -6.910 2.632 -12.883 1.00 . A A . 105 SER HG 1 1 6 9314 1 1 105 SER N N -7.857 0.498 -14.309 1.00 . A A . 105 SER N 1 1 6 9315 1 1 105 SER O O -7.939 1.228 -17.216 1.00 . A A . 105 SER O 1 1 6 9316 1 1 105 SER OG O -6.301 2.654 -13.675 1.00 . A A . 105 SER OG 1 1 6 9317 1 1 106 GLY C C -10.319 0.222 -18.403 1.00 . A A . 106 GLY C 1 1 6 9318 1 1 106 GLY CA C -10.625 1.606 -17.826 1.00 . A A . 106 GLY CA 1 1 6 9319 1 1 106 GLY H H -10.652 2.040 -15.789 1.00 . A A . 106 GLY H 1 1 6 9320 1 1 106 GLY HA2 H -11.703 1.743 -17.752 1.00 . A A . 106 GLY HA2 1 1 6 9321 1 1 106 GLY HA3 H -10.251 2.376 -18.500 1.00 . A A . 106 GLY HA3 1 1 6 9322 1 1 106 GLY N N -10.020 1.768 -16.514 1.00 . A A . 106 GLY N 1 1 6 9323 1 1 106 GLY O O -9.470 -0.499 -17.880 1.00 . A A . 106 GLY O 1 1 6 9324 1 1 107 PRO C C -9.562 -1.421 -20.965 1.00 . A A . 107 PRO C 1 1 6 9325 1 1 107 PRO CA C -10.861 -1.400 -20.155 1.00 . A A . 107 PRO CA 1 1 6 9326 1 1 107 PRO CB C -12.100 -1.586 -21.015 1.00 . A A . 107 PRO CB 1 1 6 9327 1 1 107 PRO CD C -12.059 0.713 -20.148 1.00 . A A . 107 PRO CD 1 1 6 9328 1 1 107 PRO CG C -12.709 -0.202 -21.173 1.00 . A A . 107 PRO CG 1 1 6 9329 1 1 107 PRO HA H -10.770 -2.127 -19.474 1.00 . A A . 107 PRO HA 1 1 6 9330 1 1 107 PRO HB2 H -11.842 -2.012 -21.985 1.00 . A A . 107 PRO HB2 1 1 6 9331 1 1 107 PRO HB3 H -12.804 -2.271 -20.543 1.00 . A A . 107 PRO HB3 1 1 6 9332 1 1 107 PRO HD2 H -11.612 1.586 -20.624 1.00 . A A . 107 PRO HD2 1 1 6 9333 1 1 107 PRO HD3 H -12.788 1.081 -19.427 1.00 . A A . 107 PRO HD3 1 1 6 9334 1 1 107 PRO HG2 H -12.544 0.175 -22.182 1.00 . A A . 107 PRO HG2 1 1 6 9335 1 1 107 PRO HG3 H -13.788 -0.241 -21.020 1.00 . A A . 107 PRO HG3 1 1 6 9336 1 1 107 PRO N N -11.046 -0.116 -19.502 1.00 . A A . 107 PRO N 1 1 6 9337 1 1 107 PRO O O -9.578 -1.208 -22.176 1.00 . A A . 107 PRO O 1 1 6 9338 1 1 108 SER C C -6.998 -3.059 -21.644 1.00 . A A . 108 SER C 1 1 6 9339 1 1 108 SER CA C -7.165 -1.732 -20.901 1.00 . A A . 108 SER CA 1 1 6 9340 1 1 108 SER CB C -6.043 -1.553 -19.877 1.00 . A A . 108 SER CB 1 1 6 9341 1 1 108 SER H H -8.464 -1.853 -19.278 1.00 . A A . 108 SER H 1 1 6 9342 1 1 108 SER HA H -7.153 -0.897 -21.602 1.00 . A A . 108 SER HA 1 1 6 9343 1 1 108 SER HB2 H -6.473 -1.460 -18.880 1.00 . A A . 108 SER HB2 1 1 6 9344 1 1 108 SER HB3 H -5.412 -2.442 -19.871 1.00 . A A . 108 SER HB3 1 1 6 9345 1 1 108 SER HG H -4.705 -0.558 -20.985 1.00 . A A . 108 SER HG 1 1 6 9346 1 1 108 SER N N -8.469 -1.680 -20.263 1.00 . A A . 108 SER N 1 1 6 9347 1 1 108 SER O O -7.328 -4.118 -21.112 1.00 . A A . 108 SER O 1 1 6 9348 1 1 108 SER OG O -5.243 -0.406 -20.156 1.00 . A A . 108 SER OG 1 1 6 9349 1 1 109 SER C C -4.938 -4.794 -23.318 1.00 . A A . 109 SER C 1 1 6 9350 1 1 109 SER CA C -6.271 -4.138 -23.683 1.00 . A A . 109 SER CA 1 1 6 9351 1 1 109 SER CB C -6.299 -3.785 -25.172 1.00 . A A . 109 SER CB 1 1 6 9352 1 1 109 SER H H -6.220 -2.094 -23.287 1.00 . A A . 109 SER H 1 1 6 9353 1 1 109 SER HA H -7.102 -4.805 -23.453 1.00 . A A . 109 SER HA 1 1 6 9354 1 1 109 SER HB2 H -6.215 -4.698 -25.762 1.00 . A A . 109 SER HB2 1 1 6 9355 1 1 109 SER HB3 H -7.259 -3.333 -25.419 1.00 . A A . 109 SER HB3 1 1 6 9356 1 1 109 SER HG H -5.413 -2.517 -26.440 1.00 . A A . 109 SER HG 1 1 6 9357 1 1 109 SER N N -6.486 -2.959 -22.862 1.00 . A A . 109 SER N 1 1 6 9358 1 1 109 SER O O -4.068 -4.155 -22.730 1.00 . A A . 109 SER O 1 1 6 9359 1 1 109 SER OG O -5.248 -2.892 -25.529 1.00 . A A . 109 SER OG 1 1 6 9360 1 1 110 GLY C C -3.389 -7.912 -24.442 1.00 . A A . 110 GLY C 1 1 6 9361 1 1 110 GLY CA C -3.608 -6.813 -23.401 1.00 . A A . 110 GLY CA 1 1 6 9362 1 1 110 GLY H H -5.533 -6.576 -24.161 1.00 . A A . 110 GLY H 1 1 6 9363 1 1 110 GLY HA2 H -2.752 -6.138 -23.394 1.00 . A A . 110 GLY HA2 1 1 6 9364 1 1 110 GLY HA3 H -3.672 -7.255 -22.407 1.00 . A A . 110 GLY HA3 1 1 6 9365 1 1 110 GLY N N -4.820 -6.063 -23.683 1.00 . A A . 110 GLY N 1 1 6 9366 1 1 110 GLY O O -3.249 -7.628 -25.631 1.00 . A A . 110 GLY O 1 1 7 9367 1 1 1 GLY C C -16.444 -8.113 -46.577 1.00 . A A . 1 GLY C 1 1 7 9368 1 1 1 GLY CA C -17.579 -8.434 -47.551 1.00 . A A . 1 GLY CA 1 1 7 9369 1 1 1 GLY H1 H -19.065 -9.890 -47.671 1.00 . A A . 1 GLY H1 1 1 7 9370 1 1 1 GLY HA2 H -17.199 -8.431 -48.572 1.00 . A A . 1 GLY HA2 1 1 7 9371 1 1 1 GLY HA3 H -18.343 -7.659 -47.493 1.00 . A A . 1 GLY HA3 1 1 7 9372 1 1 1 GLY N N -18.171 -9.727 -47.253 1.00 . A A . 1 GLY N 1 1 7 9373 1 1 1 GLY O O -15.955 -8.997 -45.874 1.00 . A A . 1 GLY O 1 1 7 9374 1 1 2 SER C C -15.552 -6.054 -44.310 1.00 . A A . 2 SER C 1 1 7 9375 1 1 2 SER CA C -14.988 -6.397 -45.690 1.00 . A A . 2 SER CA 1 1 7 9376 1 1 2 SER CB C -14.261 -5.188 -46.282 1.00 . A A . 2 SER CB 1 1 7 9377 1 1 2 SER H H -16.460 -6.133 -47.141 1.00 . A A . 2 SER H 1 1 7 9378 1 1 2 SER HA H -14.298 -7.238 -45.623 1.00 . A A . 2 SER HA 1 1 7 9379 1 1 2 SER HB2 H -13.509 -4.836 -45.576 1.00 . A A . 2 SER HB2 1 1 7 9380 1 1 2 SER HB3 H -13.733 -5.490 -47.187 1.00 . A A . 2 SER HB3 1 1 7 9381 1 1 2 SER HG H -14.759 -3.532 -47.290 1.00 . A A . 2 SER HG 1 1 7 9382 1 1 2 SER N N -16.057 -6.846 -46.566 1.00 . A A . 2 SER N 1 1 7 9383 1 1 2 SER O O -16.737 -5.749 -44.178 1.00 . A A . 2 SER O 1 1 7 9384 1 1 2 SER OG O -15.158 -4.124 -46.590 1.00 . A A . 2 SER OG 1 1 7 9385 1 1 3 SER C C -15.557 -4.365 -41.854 1.00 . A A . 3 SER C 1 1 7 9386 1 1 3 SER CA C -15.074 -5.813 -41.951 1.00 . A A . 3 SER CA 1 1 7 9387 1 1 3 SER CB C -13.919 -6.054 -40.977 1.00 . A A . 3 SER CB 1 1 7 9388 1 1 3 SER H H -13.716 -6.363 -43.432 1.00 . A A . 3 SER H 1 1 7 9389 1 1 3 SER HA H -15.887 -6.504 -41.728 1.00 . A A . 3 SER HA 1 1 7 9390 1 1 3 SER HB2 H -13.013 -6.283 -41.538 1.00 . A A . 3 SER HB2 1 1 7 9391 1 1 3 SER HB3 H -13.724 -5.142 -40.414 1.00 . A A . 3 SER HB3 1 1 7 9392 1 1 3 SER HG H -14.467 -7.938 -40.579 1.00 . A A . 3 SER HG 1 1 7 9393 1 1 3 SER N N -14.678 -6.114 -43.316 1.00 . A A . 3 SER N 1 1 7 9394 1 1 3 SER O O -14.815 -3.437 -42.173 1.00 . A A . 3 SER O 1 1 7 9395 1 1 3 SER OG O -14.198 -7.119 -40.072 1.00 . A A . 3 SER OG 1 1 7 9396 1 1 4 GLY C C -16.751 -2.134 -40.105 1.00 . A A . 4 GLY C 1 1 7 9397 1 1 4 GLY CA C -17.388 -2.897 -41.268 1.00 . A A . 4 GLY CA 1 1 7 9398 1 1 4 GLY H H -17.394 -4.977 -41.155 1.00 . A A . 4 GLY H 1 1 7 9399 1 1 4 GLY HA2 H -17.256 -2.333 -42.192 1.00 . A A . 4 GLY HA2 1 1 7 9400 1 1 4 GLY HA3 H -18.461 -2.991 -41.102 1.00 . A A . 4 GLY HA3 1 1 7 9401 1 1 4 GLY N N -16.797 -4.216 -41.412 1.00 . A A . 4 GLY N 1 1 7 9402 1 1 4 GLY O O -15.964 -1.213 -40.318 1.00 . A A . 4 GLY O 1 1 7 9403 1 1 5 SER C C -15.593 -2.849 -37.010 1.00 . A A . 5 SER C 1 1 7 9404 1 1 5 SER CA C -16.588 -1.915 -37.702 1.00 . A A . 5 SER CA 1 1 7 9405 1 1 5 SER CB C -17.715 -1.533 -36.740 1.00 . A A . 5 SER CB 1 1 7 9406 1 1 5 SER H H -17.754 -3.297 -38.735 1.00 . A A . 5 SER H 1 1 7 9407 1 1 5 SER HA H -16.086 -1.011 -38.049 1.00 . A A . 5 SER HA 1 1 7 9408 1 1 5 SER HB2 H -18.652 -1.457 -37.291 1.00 . A A . 5 SER HB2 1 1 7 9409 1 1 5 SER HB3 H -17.843 -2.324 -36.000 1.00 . A A . 5 SER HB3 1 1 7 9410 1 1 5 SER HG H -16.721 -0.420 -35.406 1.00 . A A . 5 SER HG 1 1 7 9411 1 1 5 SER N N -17.114 -2.547 -38.899 1.00 . A A . 5 SER N 1 1 7 9412 1 1 5 SER O O -15.649 -4.065 -37.192 1.00 . A A . 5 SER O 1 1 7 9413 1 1 5 SER OG O -17.455 -0.300 -36.075 1.00 . A A . 5 SER OG 1 1 7 9414 1 1 6 SER C C -14.087 -3.124 -34.037 1.00 . A A . 6 SER C 1 1 7 9415 1 1 6 SER CA C -13.701 -3.010 -35.513 1.00 . A A . 6 SER CA 1 1 7 9416 1 1 6 SER CB C -12.319 -2.368 -35.652 1.00 . A A . 6 SER CB 1 1 7 9417 1 1 6 SER H H -14.668 -1.257 -36.090 1.00 . A A . 6 SER H 1 1 7 9418 1 1 6 SER HA H -13.693 -3.993 -35.983 1.00 . A A . 6 SER HA 1 1 7 9419 1 1 6 SER HB2 H -11.563 -3.044 -35.250 1.00 . A A . 6 SER HB2 1 1 7 9420 1 1 6 SER HB3 H -12.090 -2.225 -36.708 1.00 . A A . 6 SER HB3 1 1 7 9421 1 1 6 SER HG H -12.730 -0.416 -35.496 1.00 . A A . 6 SER HG 1 1 7 9422 1 1 6 SER N N -14.706 -2.246 -36.232 1.00 . A A . 6 SER N 1 1 7 9423 1 1 6 SER O O -15.027 -2.471 -33.585 1.00 . A A . 6 SER O 1 1 7 9424 1 1 6 SER OG O -12.241 -1.116 -34.976 1.00 . A A . 6 SER OG 1 1 7 9425 1 1 7 GLY C C -12.432 -4.906 -31.248 1.00 . A A . 7 GLY C 1 1 7 9426 1 1 7 GLY CA C -13.596 -4.166 -31.910 1.00 . A A . 7 GLY CA 1 1 7 9427 1 1 7 GLY H H -12.581 -4.486 -33.701 1.00 . A A . 7 GLY H 1 1 7 9428 1 1 7 GLY HA2 H -13.747 -3.205 -31.419 1.00 . A A . 7 GLY HA2 1 1 7 9429 1 1 7 GLY HA3 H -14.515 -4.738 -31.782 1.00 . A A . 7 GLY HA3 1 1 7 9430 1 1 7 GLY N N -13.343 -3.958 -33.326 1.00 . A A . 7 GLY N 1 1 7 9431 1 1 7 GLY O O -11.776 -4.368 -30.358 1.00 . A A . 7 GLY O 1 1 7 9432 1 1 8 GLU C C -11.400 -7.268 -29.699 1.00 . A A . 8 GLU C 1 1 7 9433 1 1 8 GLU CA C -11.138 -6.948 -31.172 1.00 . A A . 8 GLU CA 1 1 7 9434 1 1 8 GLU CB C -9.782 -6.262 -31.352 1.00 . A A . 8 GLU CB 1 1 7 9435 1 1 8 GLU CD C -7.673 -6.772 -32.637 1.00 . A A . 8 GLU CD 1 1 7 9436 1 1 8 GLU CG C -9.188 -6.574 -32.727 1.00 . A A . 8 GLU CG 1 1 7 9437 1 1 8 GLU H H -12.750 -6.559 -32.433 1.00 . A A . 8 GLU H 1 1 7 9438 1 1 8 GLU HA H -11.154 -7.867 -31.759 1.00 . A A . 8 GLU HA 1 1 7 9439 1 1 8 GLU HB2 H -9.898 -5.184 -31.238 1.00 . A A . 8 GLU HB2 1 1 7 9440 1 1 8 GLU HB3 H -9.097 -6.593 -30.572 1.00 . A A . 8 GLU HB3 1 1 7 9441 1 1 8 GLU HG2 H -9.652 -7.472 -33.133 1.00 . A A . 8 GLU HG2 1 1 7 9442 1 1 8 GLU HG3 H -9.411 -5.760 -33.416 1.00 . A A . 8 GLU HG3 1 1 7 9443 1 1 8 GLU N N -12.211 -6.129 -31.709 1.00 . A A . 8 GLU N 1 1 7 9444 1 1 8 GLU O O -11.803 -6.395 -28.933 1.00 . A A . 8 GLU O 1 1 7 9445 1 1 8 GLU OE1 O -7.247 -7.462 -31.685 1.00 . A A . 8 GLU OE1 1 1 7 9446 1 1 8 GLU OE2 O -6.976 -6.230 -33.521 1.00 . A A . 8 GLU OE2 1 1 7 9447 1 1 9 PRO C C -10.241 -8.495 -27.056 1.00 . A A . 9 PRO C 1 1 7 9448 1 1 9 PRO CA C -11.358 -9.002 -27.971 1.00 . A A . 9 PRO CA 1 1 7 9449 1 1 9 PRO CB C -11.413 -10.519 -28.056 1.00 . A A . 9 PRO CB 1 1 7 9450 1 1 9 PRO CD C -10.674 -9.617 -30.219 1.00 . A A . 9 PRO CD 1 1 7 9451 1 1 9 PRO CG C -10.777 -10.885 -29.387 1.00 . A A . 9 PRO CG 1 1 7 9452 1 1 9 PRO HA H -12.206 -8.620 -27.604 1.00 . A A . 9 PRO HA 1 1 7 9453 1 1 9 PRO HB2 H -10.875 -10.977 -27.226 1.00 . A A . 9 PRO HB2 1 1 7 9454 1 1 9 PRO HB3 H -12.442 -10.876 -28.004 1.00 . A A . 9 PRO HB3 1 1 7 9455 1 1 9 PRO HD2 H -9.648 -9.435 -30.538 1.00 . A A . 9 PRO HD2 1 1 7 9456 1 1 9 PRO HD3 H -11.281 -9.686 -31.122 1.00 . A A . 9 PRO HD3 1 1 7 9457 1 1 9 PRO HG2 H -9.790 -11.320 -29.231 1.00 . A A . 9 PRO HG2 1 1 7 9458 1 1 9 PRO HG3 H -11.377 -11.634 -29.904 1.00 . A A . 9 PRO HG3 1 1 7 9459 1 1 9 PRO N N -11.153 -8.556 -29.338 1.00 . A A . 9 PRO N 1 1 7 9460 1 1 9 PRO O O -9.066 -8.766 -27.296 1.00 . A A . 9 PRO O 1 1 7 9461 1 1 10 ALA C C -10.078 -7.673 -23.662 1.00 . A A . 10 ALA C 1 1 7 9462 1 1 10 ALA CA C -9.697 -7.222 -25.073 1.00 . A A . 10 ALA CA 1 1 7 9463 1 1 10 ALA CB C -9.659 -5.698 -25.207 1.00 . A A . 10 ALA CB 1 1 7 9464 1 1 10 ALA H H -11.607 -7.553 -25.837 1.00 . A A . 10 ALA H 1 1 7 9465 1 1 10 ALA HA H -8.714 -7.621 -25.320 1.00 . A A . 10 ALA HA 1 1 7 9466 1 1 10 ALA HB1 H -8.814 -5.409 -25.832 1.00 . A A . 10 ALA HB1 1 1 7 9467 1 1 10 ALA HB2 H -10.585 -5.350 -25.666 1.00 . A A . 10 ALA HB2 1 1 7 9468 1 1 10 ALA HB3 H -9.551 -5.249 -24.220 1.00 . A A . 10 ALA HB3 1 1 7 9469 1 1 10 ALA N N -10.649 -7.769 -26.025 1.00 . A A . 10 ALA N 1 1 7 9470 1 1 10 ALA O O -11.228 -7.530 -23.249 1.00 . A A . 10 ALA O 1 1 7 9471 1 1 11 ARG C C -9.169 -7.527 -20.609 1.00 . A A . 11 ARG C 1 1 7 9472 1 1 11 ARG CA C -9.308 -8.683 -21.603 1.00 . A A . 11 ARG CA 1 1 7 9473 1 1 11 ARG CB C -8.310 -9.783 -21.237 1.00 . A A . 11 ARG CB 1 1 7 9474 1 1 11 ARG CD C -8.321 -12.304 -21.326 1.00 . A A . 11 ARG CD 1 1 7 9475 1 1 11 ARG CG C -8.500 -11.013 -22.128 1.00 . A A . 11 ARG CG 1 1 7 9476 1 1 11 ARG CZ C -5.860 -12.557 -21.031 1.00 . A A . 11 ARG CZ 1 1 7 9477 1 1 11 ARG H H -8.158 -8.322 -23.302 1.00 . A A . 11 ARG H 1 1 7 9478 1 1 11 ARG HA H -10.324 -9.078 -21.605 1.00 . A A . 11 ARG HA 1 1 7 9479 1 1 11 ARG HB2 H -7.293 -9.407 -21.343 1.00 . A A . 11 ARG HB2 1 1 7 9480 1 1 11 ARG HB3 H -8.439 -10.064 -20.192 1.00 . A A . 11 ARG HB3 1 1 7 9481 1 1 11 ARG HD2 H -8.396 -12.092 -20.260 1.00 . A A . 11 ARG HD2 1 1 7 9482 1 1 11 ARG HD3 H -9.119 -13.005 -21.569 1.00 . A A . 11 ARG HD3 1 1 7 9483 1 1 11 ARG HE H -6.970 -13.628 -22.324 1.00 . A A . 11 ARG HE 1 1 7 9484 1 1 11 ARG HG2 H -9.494 -10.993 -22.575 1.00 . A A . 11 ARG HG2 1 1 7 9485 1 1 11 ARG HG3 H -7.781 -10.987 -22.947 1.00 . A A . 11 ARG HG3 1 1 7 9486 1 1 11 ARG HH11 H -6.716 -11.148 -19.841 1.00 . A A . 11 ARG HH11 1 1 7 9487 1 1 11 ARG HH12 H -5.005 -11.336 -19.648 1.00 . A A . 11 ARG HH12 1 1 7 9488 1 1 11 ARG HH21 H -4.713 -13.877 -22.069 1.00 . A A . 11 ARG HH21 1 1 7 9489 1 1 11 ARG HH22 H -3.858 -12.899 -20.924 1.00 . A A . 11 ARG HH22 1 1 7 9490 1 1 11 ARG N N -9.091 -8.209 -22.960 1.00 . A A . 11 ARG N 1 1 7 9491 1 1 11 ARG NE N -7.006 -12.910 -21.629 1.00 . A A . 11 ARG NE 1 1 7 9492 1 1 11 ARG NH1 N -5.861 -11.599 -20.094 1.00 . A A . 11 ARG NH1 1 1 7 9493 1 1 11 ARG NH2 N -4.713 -13.162 -21.370 1.00 . A A . 11 ARG NH2 1 1 7 9494 1 1 11 ARG O O -8.618 -6.480 -20.943 1.00 . A A . 11 ARG O 1 1 7 9495 1 1 12 ILE C C -8.820 -7.295 -17.179 1.00 . A A . 12 ILE C 1 1 7 9496 1 1 12 ILE CA C -9.619 -6.749 -18.364 1.00 . A A . 12 ILE CA 1 1 7 9497 1 1 12 ILE CB C -11.027 -6.280 -17.991 1.00 . A A . 12 ILE CB 1 1 7 9498 1 1 12 ILE CD1 C -13.242 -5.611 -18.995 1.00 . A A . 12 ILE CD1 1 1 7 9499 1 1 12 ILE CG1 C -11.724 -5.632 -19.190 1.00 . A A . 12 ILE CG1 1 1 7 9500 1 1 12 ILE CG2 C -10.991 -5.349 -16.778 1.00 . A A . 12 ILE CG2 1 1 7 9501 1 1 12 ILE H H -10.127 -8.613 -19.145 1.00 . A A . 12 ILE H 1 1 7 9502 1 1 12 ILE HA H -9.089 -5.888 -18.771 1.00 . A A . 12 ILE HA 1 1 7 9503 1 1 12 ILE HB H -11.615 -7.153 -17.710 1.00 . A A . 12 ILE HB 1 1 7 9504 1 1 12 ILE HD11 H -13.733 -5.807 -19.948 1.00 . A A . 12 ILE HD11 1 1 7 9505 1 1 12 ILE HD12 H -13.527 -6.378 -18.275 1.00 . A A . 12 ILE HD12 1 1 7 9506 1 1 12 ILE HD13 H -13.546 -4.632 -18.624 1.00 . A A . 12 ILE HD13 1 1 7 9507 1 1 12 ILE HG12 H -11.356 -4.615 -19.323 1.00 . A A . 12 ILE HG12 1 1 7 9508 1 1 12 ILE HG13 H -11.478 -6.181 -20.098 1.00 . A A . 12 ILE HG13 1 1 7 9509 1 1 12 ILE HG21 H -10.661 -4.358 -17.089 1.00 . A A . 12 ILE HG21 1 1 7 9510 1 1 12 ILE HG22 H -11.988 -5.280 -16.343 1.00 . A A . 12 ILE HG22 1 1 7 9511 1 1 12 ILE HG23 H -10.298 -5.746 -16.036 1.00 . A A . 12 ILE HG23 1 1 7 9512 1 1 12 ILE N N -9.679 -7.758 -19.408 1.00 . A A . 12 ILE N 1 1 7 9513 1 1 12 ILE O O -8.980 -8.454 -16.799 1.00 . A A . 12 ILE O 1 1 7 9514 1 1 13 GLU C C -6.308 -5.628 -15.029 1.00 . A A . 13 GLU C 1 1 7 9515 1 1 13 GLU CA C -7.150 -6.816 -15.496 1.00 . A A . 13 GLU CA 1 1 7 9516 1 1 13 GLU CB C -6.264 -8.014 -15.842 1.00 . A A . 13 GLU CB 1 1 7 9517 1 1 13 GLU CD C -4.289 -8.818 -17.189 1.00 . A A . 13 GLU CD 1 1 7 9518 1 1 13 GLU CG C -5.155 -7.613 -16.817 1.00 . A A . 13 GLU CG 1 1 7 9519 1 1 13 GLU H H -7.851 -5.494 -16.945 1.00 . A A . 13 GLU H 1 1 7 9520 1 1 13 GLU HA H -7.850 -7.105 -14.712 1.00 . A A . 13 GLU HA 1 1 7 9521 1 1 13 GLU HB2 H -5.823 -8.420 -14.931 1.00 . A A . 13 GLU HB2 1 1 7 9522 1 1 13 GLU HB3 H -6.870 -8.806 -16.282 1.00 . A A . 13 GLU HB3 1 1 7 9523 1 1 13 GLU HG2 H -5.595 -7.185 -17.717 1.00 . A A . 13 GLU HG2 1 1 7 9524 1 1 13 GLU HG3 H -4.533 -6.839 -16.367 1.00 . A A . 13 GLU HG3 1 1 7 9525 1 1 13 GLU N N -7.975 -6.435 -16.630 1.00 . A A . 13 GLU N 1 1 7 9526 1 1 13 GLU O O -5.790 -4.869 -15.847 1.00 . A A . 13 GLU O 1 1 7 9527 1 1 13 GLU OE1 O -3.293 -9.045 -16.469 1.00 . A A . 13 GLU OE1 1 1 7 9528 1 1 13 GLU OE2 O -4.642 -9.484 -18.185 1.00 . A A . 13 GLU OE2 1 1 7 9529 1 1 14 GLU C C -4.169 -4.153 -13.958 1.00 . A A . 14 GLU C 1 1 7 9530 1 1 14 GLU CA C -5.426 -4.419 -13.128 1.00 . A A . 14 GLU CA 1 1 7 9531 1 1 14 GLU CB C -5.068 -4.726 -11.673 1.00 . A A . 14 GLU CB 1 1 7 9532 1 1 14 GLU CD C -7.214 -5.462 -10.571 1.00 . A A . 14 GLU CD 1 1 7 9533 1 1 14 GLU CG C -6.205 -4.323 -10.732 1.00 . A A . 14 GLU CG 1 1 7 9534 1 1 14 GLU H H -6.621 -6.124 -13.056 1.00 . A A . 14 GLU H 1 1 7 9535 1 1 14 GLU HA H -6.081 -3.548 -13.159 1.00 . A A . 14 GLU HA 1 1 7 9536 1 1 14 GLU HB2 H -4.860 -5.790 -11.562 1.00 . A A . 14 GLU HB2 1 1 7 9537 1 1 14 GLU HB3 H -4.158 -4.192 -11.398 1.00 . A A . 14 GLU HB3 1 1 7 9538 1 1 14 GLU HG2 H -5.798 -4.053 -9.757 1.00 . A A . 14 GLU HG2 1 1 7 9539 1 1 14 GLU HG3 H -6.709 -3.438 -11.122 1.00 . A A . 14 GLU HG3 1 1 7 9540 1 1 14 GLU N N -6.197 -5.502 -13.714 1.00 . A A . 14 GLU N 1 1 7 9541 1 1 14 GLU O O -3.626 -5.065 -14.579 1.00 . A A . 14 GLU O 1 1 7 9542 1 1 14 GLU OE1 O -6.757 -6.625 -10.544 1.00 . A A . 14 GLU OE1 1 1 7 9543 1 1 14 GLU OE2 O -8.419 -5.144 -10.479 1.00 . A A . 14 GLU OE2 1 1 7 9544 1 1 15 GLU C C -1.506 -1.923 -13.737 1.00 . A A . 15 GLU C 1 1 7 9545 1 1 15 GLU CA C -2.559 -2.501 -14.685 1.00 . A A . 15 GLU CA 1 1 7 9546 1 1 15 GLU CB C -2.914 -1.499 -15.786 1.00 . A A . 15 GLU CB 1 1 7 9547 1 1 15 GLU CD C -3.941 0.755 -16.258 1.00 . A A . 15 GLU CD 1 1 7 9548 1 1 15 GLU CG C -3.810 -0.384 -15.245 1.00 . A A . 15 GLU CG 1 1 7 9549 1 1 15 GLU H H -4.190 -2.162 -13.434 1.00 . A A . 15 GLU H 1 1 7 9550 1 1 15 GLU HA H -2.183 -3.416 -15.142 1.00 . A A . 15 GLU HA 1 1 7 9551 1 1 15 GLU HB2 H -2.001 -1.069 -16.199 1.00 . A A . 15 GLU HB2 1 1 7 9552 1 1 15 GLU HB3 H -3.421 -2.015 -16.602 1.00 . A A . 15 GLU HB3 1 1 7 9553 1 1 15 GLU HG2 H -4.797 -0.785 -15.014 1.00 . A A . 15 GLU HG2 1 1 7 9554 1 1 15 GLU HG3 H -3.396 0.000 -14.312 1.00 . A A . 15 GLU HG3 1 1 7 9555 1 1 15 GLU N N -3.742 -2.898 -13.942 1.00 . A A . 15 GLU N 1 1 7 9556 1 1 15 GLU O O -1.801 -1.634 -12.578 1.00 . A A . 15 GLU O 1 1 7 9557 1 1 15 GLU OE1 O -4.718 0.572 -17.220 1.00 . A A . 15 GLU OE1 1 1 7 9558 1 1 15 GLU OE2 O -3.260 1.782 -16.049 1.00 . A A . 15 GLU OE2 1 1 7 9559 1 1 16 GLU C C 0.775 0.295 -13.513 1.00 . A A . 16 GLU C 1 1 7 9560 1 1 16 GLU CA C 0.798 -1.234 -13.479 1.00 . A A . 16 GLU CA 1 1 7 9561 1 1 16 GLU CB C 2.142 -1.774 -13.974 1.00 . A A . 16 GLU CB 1 1 7 9562 1 1 16 GLU CD C 2.835 -4.136 -14.519 1.00 . A A . 16 GLU CD 1 1 7 9563 1 1 16 GLU CG C 2.413 -3.170 -13.411 1.00 . A A . 16 GLU CG 1 1 7 9564 1 1 16 GLU H H -0.068 -2.010 -15.208 1.00 . A A . 16 GLU H 1 1 7 9565 1 1 16 GLU HA H 0.626 -1.584 -12.462 1.00 . A A . 16 GLU HA 1 1 7 9566 1 1 16 GLU HB2 H 2.144 -1.811 -15.064 1.00 . A A . 16 GLU HB2 1 1 7 9567 1 1 16 GLU HB3 H 2.942 -1.096 -13.677 1.00 . A A . 16 GLU HB3 1 1 7 9568 1 1 16 GLU HG2 H 3.196 -3.114 -12.654 1.00 . A A . 16 GLU HG2 1 1 7 9569 1 1 16 GLU HG3 H 1.518 -3.547 -12.916 1.00 . A A . 16 GLU HG3 1 1 7 9570 1 1 16 GLU N N -0.300 -1.772 -14.264 1.00 . A A . 16 GLU N 1 1 7 9571 1 1 16 GLU O O 0.518 0.893 -14.557 1.00 . A A . 16 GLU O 1 1 7 9572 1 1 16 GLU OE1 O 2.243 -4.035 -15.616 1.00 . A A . 16 GLU OE1 1 1 7 9573 1 1 16 GLU OE2 O 3.740 -4.954 -14.245 1.00 . A A . 16 GLU OE2 1 1 7 9574 1 1 17 LEU C C 2.259 2.761 -11.391 1.00 . A A . 17 LEU C 1 1 7 9575 1 1 17 LEU CA C 1.062 2.333 -12.243 1.00 . A A . 17 LEU CA 1 1 7 9576 1 1 17 LEU CB C -0.281 2.842 -11.715 1.00 . A A . 17 LEU CB 1 1 7 9577 1 1 17 LEU CD1 C -2.615 2.212 -11.000 1.00 . A A . 17 LEU CD1 1 1 7 9578 1 1 17 LEU CD2 C -1.971 2.145 -13.453 1.00 . A A . 17 LEU CD2 1 1 7 9579 1 1 17 LEU CG C -1.495 1.959 -12.010 1.00 . A A . 17 LEU CG 1 1 7 9580 1 1 17 LEU H H 1.257 0.392 -11.514 1.00 . A A . 17 LEU H 1 1 7 9581 1 1 17 LEU HA H 1.189 2.740 -13.246 1.00 . A A . 17 LEU HA 1 1 7 9582 1 1 17 LEU HB2 H -0.201 2.966 -10.635 1.00 . A A . 17 LEU HB2 1 1 7 9583 1 1 17 LEU HB3 H -0.464 3.830 -12.137 1.00 . A A . 17 LEU HB3 1 1 7 9584 1 1 17 LEU HD11 H -3.530 1.728 -11.343 1.00 . A A . 17 LEU HD11 1 1 7 9585 1 1 17 LEU HD12 H -2.330 1.803 -10.030 1.00 . A A . 17 LEU HD12 1 1 7 9586 1 1 17 LEU HD13 H -2.785 3.285 -10.906 1.00 . A A . 17 LEU HD13 1 1 7 9587 1 1 17 LEU HD21 H -1.582 3.085 -13.845 1.00 . A A . 17 LEU HD21 1 1 7 9588 1 1 17 LEU HD22 H -1.609 1.319 -14.064 1.00 . A A . 17 LEU HD22 1 1 7 9589 1 1 17 LEU HD23 H -3.060 2.165 -13.476 1.00 . A A . 17 LEU HD23 1 1 7 9590 1 1 17 LEU HG H -1.194 0.917 -11.903 1.00 . A A . 17 LEU HG 1 1 7 9591 1 1 17 LEU N N 1.048 0.885 -12.359 1.00 . A A . 17 LEU N 1 1 7 9592 1 1 17 LEU O O 2.743 1.991 -10.563 1.00 . A A . 17 LEU O 1 1 7 9593 1 1 18 THR C C 3.470 5.876 -10.265 1.00 . A A . 18 THR C 1 1 7 9594 1 1 18 THR CA C 3.834 4.527 -10.889 1.00 . A A . 18 THR CA 1 1 7 9595 1 1 18 THR CB C 5.027 4.602 -11.845 1.00 . A A . 18 THR CB 1 1 7 9596 1 1 18 THR CG2 C 6.361 4.358 -11.136 1.00 . A A . 18 THR CG2 1 1 7 9597 1 1 18 THR H H 2.304 4.607 -12.300 1.00 . A A . 18 THR H 1 1 7 9598 1 1 18 THR HA H 4.066 3.847 -10.070 1.00 . A A . 18 THR HA 1 1 7 9599 1 1 18 THR HB H 5.038 5.551 -12.380 1.00 . A A . 18 THR HB 1 1 7 9600 1 1 18 THR HG1 H 5.048 2.627 -12.169 1.00 . A A . 18 THR HG1 1 1 7 9601 1 1 18 THR HG21 H 7.107 4.044 -11.865 1.00 . A A . 18 THR HG21 1 1 7 9602 1 1 18 THR HG22 H 6.689 5.279 -10.654 1.00 . A A . 18 THR HG22 1 1 7 9603 1 1 18 THR HG23 H 6.236 3.579 -10.384 1.00 . A A . 18 THR HG23 1 1 7 9604 1 1 18 THR N N 2.703 3.988 -11.625 1.00 . A A . 18 THR N 1 1 7 9605 1 1 18 THR O O 3.381 6.883 -10.964 1.00 . A A . 18 THR O 1 1 7 9606 1 1 18 THR OG1 O 4.869 3.463 -12.687 1.00 . A A . 18 THR OG1 1 1 7 9607 1 1 19 LEU C C 4.191 7.709 -7.682 1.00 . A A . 19 LEU C 1 1 7 9608 1 1 19 LEU CA C 2.918 7.059 -8.229 1.00 . A A . 19 LEU CA 1 1 7 9609 1 1 19 LEU CB C 1.874 6.752 -7.154 1.00 . A A . 19 LEU CB 1 1 7 9610 1 1 19 LEU CD1 C -0.010 8.260 -7.887 1.00 . A A . 19 LEU CD1 1 1 7 9611 1 1 19 LEU CD2 C 0.228 7.611 -5.446 1.00 . A A . 19 LEU CD2 1 1 7 9612 1 1 19 LEU CG C 0.960 7.913 -6.756 1.00 . A A . 19 LEU CG 1 1 7 9613 1 1 19 LEU H H 3.345 5.026 -8.394 1.00 . A A . 19 LEU H 1 1 7 9614 1 1 19 LEU HA H 2.457 7.745 -8.940 1.00 . A A . 19 LEU HA 1 1 7 9615 1 1 19 LEU HB2 H 1.251 5.929 -7.505 1.00 . A A . 19 LEU HB2 1 1 7 9616 1 1 19 LEU HB3 H 2.392 6.401 -6.261 1.00 . A A . 19 LEU HB3 1 1 7 9617 1 1 19 LEU HD11 H 0.061 9.324 -8.112 1.00 . A A . 19 LEU HD11 1 1 7 9618 1 1 19 LEU HD12 H 0.247 7.683 -8.776 1.00 . A A . 19 LEU HD12 1 1 7 9619 1 1 19 LEU HD13 H -1.028 8.020 -7.580 1.00 . A A . 19 LEU HD13 1 1 7 9620 1 1 19 LEU HD21 H -0.839 7.786 -5.578 1.00 . A A . 19 LEU HD21 1 1 7 9621 1 1 19 LEU HD22 H 0.395 6.570 -5.169 1.00 . A A . 19 LEU HD22 1 1 7 9622 1 1 19 LEU HD23 H 0.609 8.262 -4.659 1.00 . A A . 19 LEU HD23 1 1 7 9623 1 1 19 LEU HG H 1.580 8.792 -6.583 1.00 . A A . 19 LEU HG 1 1 7 9624 1 1 19 LEU N N 3.270 5.850 -8.955 1.00 . A A . 19 LEU N 1 1 7 9625 1 1 19 LEU O O 5.237 7.067 -7.609 1.00 . A A . 19 LEU O 1 1 7 9626 1 1 20 THR C C 4.755 10.520 -5.545 1.00 . A A . 20 THR C 1 1 7 9627 1 1 20 THR CA C 5.185 9.719 -6.775 1.00 . A A . 20 THR CA 1 1 7 9628 1 1 20 THR CB C 5.756 10.587 -7.897 1.00 . A A . 20 THR CB 1 1 7 9629 1 1 20 THR CG2 C 7.212 10.984 -7.647 1.00 . A A . 20 THR CG2 1 1 7 9630 1 1 20 THR H H 3.203 9.489 -7.376 1.00 . A A . 20 THR H 1 1 7 9631 1 1 20 THR HA H 5.941 9.007 -6.445 1.00 . A A . 20 THR HA 1 1 7 9632 1 1 20 THR HB H 5.135 11.468 -8.063 1.00 . A A . 20 THR HB 1 1 7 9633 1 1 20 THR HG1 H 6.500 8.992 -8.849 1.00 . A A . 20 THR HG1 1 1 7 9634 1 1 20 THR HG21 H 7.295 11.469 -6.674 1.00 . A A . 20 THR HG21 1 1 7 9635 1 1 20 THR HG22 H 7.840 10.093 -7.664 1.00 . A A . 20 THR HG22 1 1 7 9636 1 1 20 THR HG23 H 7.540 11.674 -8.425 1.00 . A A . 20 THR HG23 1 1 7 9637 1 1 20 THR N N 4.058 8.974 -7.313 1.00 . A A . 20 THR N 1 1 7 9638 1 1 20 THR O O 3.826 11.322 -5.615 1.00 . A A . 20 THR O 1 1 7 9639 1 1 20 THR OG1 O 5.824 9.708 -9.017 1.00 . A A . 20 THR OG1 1 1 7 9640 1 1 21 ILE C C 6.354 11.831 -2.805 1.00 . A A . 21 ILE C 1 1 7 9641 1 1 21 ILE CA C 5.157 10.964 -3.201 1.00 . A A . 21 ILE CA 1 1 7 9642 1 1 21 ILE CB C 4.737 9.964 -2.122 1.00 . A A . 21 ILE CB 1 1 7 9643 1 1 21 ILE CD1 C 3.669 7.681 -2.036 1.00 . A A . 21 ILE CD1 1 1 7 9644 1 1 21 ILE CG1 C 3.569 9.100 -2.601 1.00 . A A . 21 ILE CG1 1 1 7 9645 1 1 21 ILE CG2 C 4.421 10.678 -0.806 1.00 . A A . 21 ILE CG2 1 1 7 9646 1 1 21 ILE H H 6.209 9.621 -4.397 1.00 . A A . 21 ILE H 1 1 7 9647 1 1 21 ILE HA H 4.303 11.617 -3.385 1.00 . A A . 21 ILE HA 1 1 7 9648 1 1 21 ILE HB H 5.576 9.295 -1.932 1.00 . A A . 21 ILE HB 1 1 7 9649 1 1 21 ILE HD11 H 4.065 7.721 -1.021 1.00 . A A . 21 ILE HD11 1 1 7 9650 1 1 21 ILE HD12 H 2.680 7.224 -2.023 1.00 . A A . 21 ILE HD12 1 1 7 9651 1 1 21 ILE HD13 H 4.335 7.087 -2.662 1.00 . A A . 21 ILE HD13 1 1 7 9652 1 1 21 ILE HG12 H 2.626 9.552 -2.291 1.00 . A A . 21 ILE HG12 1 1 7 9653 1 1 21 ILE HG13 H 3.562 9.062 -3.690 1.00 . A A . 21 ILE HG13 1 1 7 9654 1 1 21 ILE HG21 H 5.308 11.204 -0.456 1.00 . A A . 21 ILE HG21 1 1 7 9655 1 1 21 ILE HG22 H 3.614 11.393 -0.966 1.00 . A A . 21 ILE HG22 1 1 7 9656 1 1 21 ILE HG23 H 4.114 9.945 -0.060 1.00 . A A . 21 ILE HG23 1 1 7 9657 1 1 21 ILE N N 5.454 10.275 -4.446 1.00 . A A . 21 ILE N 1 1 7 9658 1 1 21 ILE O O 7.493 11.515 -3.145 1.00 . A A . 21 ILE O 1 1 7 9659 1 1 22 LEU C C 7.364 13.589 -0.156 1.00 . A A . 22 LEU C 1 1 7 9660 1 1 22 LEU CA C 7.092 13.820 -1.644 1.00 . A A . 22 LEU CA 1 1 7 9661 1 1 22 LEU CB C 6.716 15.264 -1.984 1.00 . A A . 22 LEU CB 1 1 7 9662 1 1 22 LEU CD1 C 7.163 17.402 -3.244 1.00 . A A . 22 LEU CD1 1 1 7 9663 1 1 22 LEU CD2 C 9.028 15.721 -2.883 1.00 . A A . 22 LEU CD2 1 1 7 9664 1 1 22 LEU CG C 7.527 15.923 -3.102 1.00 . A A . 22 LEU CG 1 1 7 9665 1 1 22 LEU H H 5.125 13.156 -1.818 1.00 . A A . 22 LEU H 1 1 7 9666 1 1 22 LEU HA H 7.998 13.583 -2.202 1.00 . A A . 22 LEU HA 1 1 7 9667 1 1 22 LEU HB2 H 5.663 15.288 -2.263 1.00 . A A . 22 LEU HB2 1 1 7 9668 1 1 22 LEU HB3 H 6.821 15.867 -1.082 1.00 . A A . 22 LEU HB3 1 1 7 9669 1 1 22 LEU HD11 H 7.550 17.782 -4.190 1.00 . A A . 22 LEU HD11 1 1 7 9670 1 1 22 LEU HD12 H 6.079 17.513 -3.225 1.00 . A A . 22 LEU HD12 1 1 7 9671 1 1 22 LEU HD13 H 7.600 17.965 -2.420 1.00 . A A . 22 LEU HD13 1 1 7 9672 1 1 22 LEU HD21 H 9.454 15.204 -3.743 1.00 . A A . 22 LEU HD21 1 1 7 9673 1 1 22 LEU HD22 H 9.512 16.690 -2.765 1.00 . A A . 22 LEU HD22 1 1 7 9674 1 1 22 LEU HD23 H 9.187 15.124 -1.985 1.00 . A A . 22 LEU HD23 1 1 7 9675 1 1 22 LEU HG H 7.270 15.436 -4.042 1.00 . A A . 22 LEU HG 1 1 7 9676 1 1 22 LEU N N 6.055 12.906 -2.091 1.00 . A A . 22 LEU N 1 1 7 9677 1 1 22 LEU O O 6.433 13.402 0.626 1.00 . A A . 22 LEU O 1 1 7 9678 1 1 23 ARG C C 9.060 14.735 2.322 1.00 . A A . 23 ARG C 1 1 7 9679 1 1 23 ARG CA C 9.048 13.404 1.569 1.00 . A A . 23 ARG CA 1 1 7 9680 1 1 23 ARG CB C 10.439 12.770 1.646 1.00 . A A . 23 ARG CB 1 1 7 9681 1 1 23 ARG CD C 11.211 10.479 2.362 1.00 . A A . 23 ARG CD 1 1 7 9682 1 1 23 ARG CG C 10.375 11.270 1.354 1.00 . A A . 23 ARG CG 1 1 7 9683 1 1 23 ARG CZ C 11.190 8.173 3.305 1.00 . A A . 23 ARG CZ 1 1 7 9684 1 1 23 ARG H H 9.393 13.761 -0.454 1.00 . A A . 23 ARG H 1 1 7 9685 1 1 23 ARG HA H 8.301 12.726 1.981 1.00 . A A . 23 ARG HA 1 1 7 9686 1 1 23 ARG HB2 H 11.103 13.255 0.931 1.00 . A A . 23 ARG HB2 1 1 7 9687 1 1 23 ARG HB3 H 10.863 12.934 2.637 1.00 . A A . 23 ARG HB3 1 1 7 9688 1 1 23 ARG HD2 H 12.260 10.489 2.063 1.00 . A A . 23 ARG HD2 1 1 7 9689 1 1 23 ARG HD3 H 11.154 10.949 3.343 1.00 . A A . 23 ARG HD3 1 1 7 9690 1 1 23 ARG HE H 9.999 8.804 1.810 1.00 . A A . 23 ARG HE 1 1 7 9691 1 1 23 ARG HG2 H 9.339 10.932 1.391 1.00 . A A . 23 ARG HG2 1 1 7 9692 1 1 23 ARG HG3 H 10.736 11.076 0.344 1.00 . A A . 23 ARG HG3 1 1 7 9693 1 1 23 ARG HH11 H 12.535 9.430 4.168 1.00 . A A . 23 ARG HH11 1 1 7 9694 1 1 23 ARG HH12 H 12.508 7.823 4.813 1.00 . A A . 23 ARG HH12 1 1 7 9695 1 1 23 ARG HH21 H 9.963 6.684 2.662 1.00 . A A . 23 ARG HH21 1 1 7 9696 1 1 23 ARG HH22 H 11.035 6.250 3.951 1.00 . A A . 23 ARG HH22 1 1 7 9697 1 1 23 ARG N N 8.643 13.609 0.189 1.00 . A A . 23 ARG N 1 1 7 9698 1 1 23 ARG NE N 10.723 9.084 2.441 1.00 . A A . 23 ARG NE 1 1 7 9699 1 1 23 ARG NH1 N 12.160 8.503 4.169 1.00 . A A . 23 ARG NH1 1 1 7 9700 1 1 23 ARG NH2 N 10.687 6.931 3.306 1.00 . A A . 23 ARG NH2 1 1 7 9701 1 1 23 ARG O O 9.751 15.672 1.925 1.00 . A A . 23 ARG O 1 1 7 9702 1 1 24 GLN C C 8.756 15.715 5.609 1.00 . A A . 24 GLN C 1 1 7 9703 1 1 24 GLN CA C 8.198 15.979 4.209 1.00 . A A . 24 GLN CA 1 1 7 9704 1 1 24 GLN CB C 6.757 16.488 4.281 1.00 . A A . 24 GLN CB 1 1 7 9705 1 1 24 GLN CD C 4.879 17.382 2.855 1.00 . A A . 24 GLN CD 1 1 7 9706 1 1 24 GLN CG C 6.396 17.290 3.028 1.00 . A A . 24 GLN CG 1 1 7 9707 1 1 24 GLN H H 7.726 14.011 3.713 1.00 . A A . 24 GLN H 1 1 7 9708 1 1 24 GLN HA H 8.814 16.719 3.699 1.00 . A A . 24 GLN HA 1 1 7 9709 1 1 24 GLN HB2 H 6.074 15.646 4.387 1.00 . A A . 24 GLN HB2 1 1 7 9710 1 1 24 GLN HB3 H 6.632 17.113 5.165 1.00 . A A . 24 GLN HB3 1 1 7 9711 1 1 24 GLN HE21 H 5.184 18.467 1.173 1.00 . A A . 24 GLN HE21 1 1 7 9712 1 1 24 GLN HE22 H 3.525 18.184 1.581 1.00 . A A . 24 GLN HE22 1 1 7 9713 1 1 24 GLN HG2 H 6.819 18.292 3.099 1.00 . A A . 24 GLN HG2 1 1 7 9714 1 1 24 GLN HG3 H 6.838 16.818 2.151 1.00 . A A . 24 GLN HG3 1 1 7 9715 1 1 24 GLN N N 8.285 14.778 3.397 1.00 . A A . 24 GLN N 1 1 7 9716 1 1 24 GLN NE2 N 4.498 18.068 1.781 1.00 . A A . 24 GLN NE2 1 1 7 9717 1 1 24 GLN O O 9.961 15.820 5.831 1.00 . A A . 24 GLN O 1 1 7 9718 1 1 24 GLN OE1 O 4.105 16.865 3.644 1.00 . A A . 24 GLN OE1 1 1 7 9719 1 1 25 THR C C 8.468 13.597 8.084 1.00 . A A . 25 THR C 1 1 7 9720 1 1 25 THR CA C 8.240 15.097 7.890 1.00 . A A . 25 THR CA 1 1 7 9721 1 1 25 THR CB C 7.163 15.672 8.812 1.00 . A A . 25 THR CB 1 1 7 9722 1 1 25 THR CG2 C 6.970 17.178 8.620 1.00 . A A . 25 THR CG2 1 1 7 9723 1 1 25 THR H H 6.874 15.294 6.329 1.00 . A A . 25 THR H 1 1 7 9724 1 1 25 THR HA H 9.190 15.593 8.087 1.00 . A A . 25 THR HA 1 1 7 9725 1 1 25 THR HB H 7.376 15.436 9.854 1.00 . A A . 25 THR HB 1 1 7 9726 1 1 25 THR HG1 H 5.205 15.287 8.967 1.00 . A A . 25 THR HG1 1 1 7 9727 1 1 25 THR HG21 H 7.576 17.517 7.780 1.00 . A A . 25 THR HG21 1 1 7 9728 1 1 25 THR HG22 H 5.920 17.387 8.418 1.00 . A A . 25 THR HG22 1 1 7 9729 1 1 25 THR HG23 H 7.278 17.702 9.525 1.00 . A A . 25 THR HG23 1 1 7 9730 1 1 25 THR N N 7.853 15.377 6.518 1.00 . A A . 25 THR N 1 1 7 9731 1 1 25 THR O O 9.609 13.144 8.165 1.00 . A A . 25 THR O 1 1 7 9732 1 1 25 THR OG1 O 5.950 15.103 8.326 1.00 . A A . 25 THR OG1 1 1 7 9733 1 1 26 GLY C C 7.756 10.721 7.019 1.00 . A A . 26 GLY C 1 1 7 9734 1 1 26 GLY CA C 7.430 11.427 8.336 1.00 . A A . 26 GLY CA 1 1 7 9735 1 1 26 GLY H H 6.440 13.243 8.086 1.00 . A A . 26 GLY H 1 1 7 9736 1 1 26 GLY HA2 H 8.189 11.185 9.080 1.00 . A A . 26 GLY HA2 1 1 7 9737 1 1 26 GLY HA3 H 6.478 11.062 8.722 1.00 . A A . 26 GLY HA3 1 1 7 9738 1 1 26 GLY N N 7.364 12.867 8.153 1.00 . A A . 26 GLY N 1 1 7 9739 1 1 26 GLY O O 8.518 9.755 7.000 1.00 . A A . 26 GLY O 1 1 7 9740 1 1 27 GLY C C 6.314 9.614 4.301 1.00 . A A . 27 GLY C 1 1 7 9741 1 1 27 GLY CA C 7.381 10.660 4.630 1.00 . A A . 27 GLY CA 1 1 7 9742 1 1 27 GLY H H 6.545 12.015 5.973 1.00 . A A . 27 GLY H 1 1 7 9743 1 1 27 GLY HA2 H 7.363 11.451 3.881 1.00 . A A . 27 GLY HA2 1 1 7 9744 1 1 27 GLY HA3 H 8.370 10.202 4.587 1.00 . A A . 27 GLY HA3 1 1 7 9745 1 1 27 GLY N N 7.163 11.230 5.949 1.00 . A A . 27 GLY N 1 1 7 9746 1 1 27 GLY O O 6.278 8.546 4.910 1.00 . A A . 27 GLY O 1 1 7 9747 1 1 28 LEU C C 3.461 8.817 4.100 1.00 . A A . 28 LEU C 1 1 7 9748 1 1 28 LEU CA C 4.406 9.062 2.922 1.00 . A A . 28 LEU CA 1 1 7 9749 1 1 28 LEU CB C 4.988 7.780 2.323 1.00 . A A . 28 LEU CB 1 1 7 9750 1 1 28 LEU CD1 C 7.193 8.761 1.594 1.00 . A A . 28 LEU CD1 1 1 7 9751 1 1 28 LEU CD2 C 6.339 6.618 0.539 1.00 . A A . 28 LEU CD2 1 1 7 9752 1 1 28 LEU CG C 5.961 7.965 1.158 1.00 . A A . 28 LEU CG 1 1 7 9753 1 1 28 LEU H H 5.507 10.829 2.848 1.00 . A A . 28 LEU H 1 1 7 9754 1 1 28 LEU HA H 3.849 9.563 2.130 1.00 . A A . 28 LEU HA 1 1 7 9755 1 1 28 LEU HB2 H 5.499 7.233 3.115 1.00 . A A . 28 LEU HB2 1 1 7 9756 1 1 28 LEU HB3 H 4.162 7.153 1.985 1.00 . A A . 28 LEU HB3 1 1 7 9757 1 1 28 LEU HD11 H 8.009 8.581 0.894 1.00 . A A . 28 LEU HD11 1 1 7 9758 1 1 28 LEU HD12 H 6.953 9.824 1.607 1.00 . A A . 28 LEU HD12 1 1 7 9759 1 1 28 LEU HD13 H 7.495 8.445 2.592 1.00 . A A . 28 LEU HD13 1 1 7 9760 1 1 28 LEU HD21 H 5.694 5.839 0.944 1.00 . A A . 28 LEU HD21 1 1 7 9761 1 1 28 LEU HD22 H 6.214 6.667 -0.543 1.00 . A A . 28 LEU HD22 1 1 7 9762 1 1 28 LEU HD23 H 7.378 6.388 0.775 1.00 . A A . 28 LEU HD23 1 1 7 9763 1 1 28 LEU HG H 5.461 8.546 0.383 1.00 . A A . 28 LEU HG 1 1 7 9764 1 1 28 LEU N N 5.471 9.958 3.339 1.00 . A A . 28 LEU N 1 1 7 9765 1 1 28 LEU O O 3.901 8.447 5.187 1.00 . A A . 28 LEU O 1 1 7 9766 1 1 29 GLY C C 0.233 7.685 4.508 1.00 . A A . 29 GLY C 1 1 7 9767 1 1 29 GLY CA C 1.168 8.841 4.869 1.00 . A A . 29 GLY CA 1 1 7 9768 1 1 29 GLY H H 1.829 9.334 2.957 1.00 . A A . 29 GLY H 1 1 7 9769 1 1 29 GLY HA2 H 1.649 8.638 5.826 1.00 . A A . 29 GLY HA2 1 1 7 9770 1 1 29 GLY HA3 H 0.590 9.756 4.992 1.00 . A A . 29 GLY HA3 1 1 7 9771 1 1 29 GLY N N 2.179 9.033 3.844 1.00 . A A . 29 GLY N 1 1 7 9772 1 1 29 GLY O O -0.979 7.869 4.412 1.00 . A A . 29 GLY O 1 1 7 9773 1 1 30 ILE C C 0.537 4.158 4.827 1.00 . A A . 30 ILE C 1 1 7 9774 1 1 30 ILE CA C 0.068 5.333 3.967 1.00 . A A . 30 ILE CA 1 1 7 9775 1 1 30 ILE CB C 0.152 5.066 2.462 1.00 . A A . 30 ILE CB 1 1 7 9776 1 1 30 ILE CD1 C 2.045 3.665 1.560 1.00 . A A . 30 ILE CD1 1 1 7 9777 1 1 30 ILE CG1 C 1.606 5.068 1.985 1.00 . A A . 30 ILE CG1 1 1 7 9778 1 1 30 ILE CG2 C -0.709 6.060 1.680 1.00 . A A . 30 ILE CG2 1 1 7 9779 1 1 30 ILE H H 1.819 6.378 4.395 1.00 . A A . 30 ILE H 1 1 7 9780 1 1 30 ILE HA H -0.977 5.537 4.200 1.00 . A A . 30 ILE HA 1 1 7 9781 1 1 30 ILE HB H -0.249 4.071 2.270 1.00 . A A . 30 ILE HB 1 1 7 9782 1 1 30 ILE HD11 H 1.590 2.926 2.220 1.00 . A A . 30 ILE HD11 1 1 7 9783 1 1 30 ILE HD12 H 1.726 3.480 0.534 1.00 . A A . 30 ILE HD12 1 1 7 9784 1 1 30 ILE HD13 H 3.130 3.589 1.623 1.00 . A A . 30 ILE HD13 1 1 7 9785 1 1 30 ILE HG12 H 1.716 5.757 1.148 1.00 . A A . 30 ILE HG12 1 1 7 9786 1 1 30 ILE HG13 H 2.254 5.429 2.783 1.00 . A A . 30 ILE HG13 1 1 7 9787 1 1 30 ILE HG21 H -0.065 6.760 1.150 1.00 . A A . 30 ILE HG21 1 1 7 9788 1 1 30 ILE HG22 H -1.327 5.519 0.963 1.00 . A A . 30 ILE HG22 1 1 7 9789 1 1 30 ILE HG23 H -1.350 6.607 2.371 1.00 . A A . 30 ILE HG23 1 1 7 9790 1 1 30 ILE N N 0.832 6.519 4.316 1.00 . A A . 30 ILE N 1 1 7 9791 1 1 30 ILE O O 1.624 4.199 5.401 1.00 . A A . 30 ILE O 1 1 7 9792 1 1 31 SER C C 0.021 0.720 4.766 1.00 . A A . 31 SER C 1 1 7 9793 1 1 31 SER CA C 0.008 1.954 5.670 1.00 . A A . 31 SER CA 1 1 7 9794 1 1 31 SER CB C -0.993 1.765 6.812 1.00 . A A . 31 SER CB 1 1 7 9795 1 1 31 SER H H -1.189 3.113 4.420 1.00 . A A . 31 SER H 1 1 7 9796 1 1 31 SER HA H 0.999 2.136 6.084 1.00 . A A . 31 SER HA 1 1 7 9797 1 1 31 SER HB2 H -1.900 2.332 6.597 1.00 . A A . 31 SER HB2 1 1 7 9798 1 1 31 SER HB3 H -1.281 0.716 6.872 1.00 . A A . 31 SER HB3 1 1 7 9799 1 1 31 SER HG H 0.264 2.859 7.920 1.00 . A A . 31 SER HG 1 1 7 9800 1 1 31 SER N N -0.307 3.138 4.889 1.00 . A A . 31 SER N 1 1 7 9801 1 1 31 SER O O -0.667 0.685 3.747 1.00 . A A . 31 SER O 1 1 7 9802 1 1 31 SER OG O -0.459 2.183 8.065 1.00 . A A . 31 SER OG 1 1 7 9803 1 1 32 ILE C C 0.363 -2.655 5.240 1.00 . A A . 32 ILE C 1 1 7 9804 1 1 32 ILE CA C 0.922 -1.496 4.411 1.00 . A A . 32 ILE CA 1 1 7 9805 1 1 32 ILE CB C 2.364 -1.712 3.948 1.00 . A A . 32 ILE CB 1 1 7 9806 1 1 32 ILE CD1 C 4.574 -2.636 4.737 1.00 . A A . 32 ILE CD1 1 1 7 9807 1 1 32 ILE CG1 C 3.304 -1.886 5.143 1.00 . A A . 32 ILE CG1 1 1 7 9808 1 1 32 ILE CG2 C 2.818 -0.580 3.023 1.00 . A A . 32 ILE CG2 1 1 7 9809 1 1 32 ILE H H 1.367 -0.227 6.002 1.00 . A A . 32 ILE H 1 1 7 9810 1 1 32 ILE HA H 0.310 -1.385 3.517 1.00 . A A . 32 ILE HA 1 1 7 9811 1 1 32 ILE HB H 2.403 -2.635 3.370 1.00 . A A . 32 ILE HB 1 1 7 9812 1 1 32 ILE HD11 H 5.073 -3.014 5.629 1.00 . A A . 32 ILE HD11 1 1 7 9813 1 1 32 ILE HD12 H 4.312 -3.469 4.086 1.00 . A A . 32 ILE HD12 1 1 7 9814 1 1 32 ILE HD13 H 5.243 -1.957 4.207 1.00 . A A . 32 ILE HD13 1 1 7 9815 1 1 32 ILE HG12 H 3.568 -0.909 5.548 1.00 . A A . 32 ILE HG12 1 1 7 9816 1 1 32 ILE HG13 H 2.793 -2.432 5.936 1.00 . A A . 32 ILE HG13 1 1 7 9817 1 1 32 ILE HG21 H 1.993 -0.293 2.370 1.00 . A A . 32 ILE HG21 1 1 7 9818 1 1 32 ILE HG22 H 3.123 0.278 3.621 1.00 . A A . 32 ILE HG22 1 1 7 9819 1 1 32 ILE HG23 H 3.659 -0.920 2.418 1.00 . A A . 32 ILE HG23 1 1 7 9820 1 1 32 ILE N N 0.811 -0.263 5.172 1.00 . A A . 32 ILE N 1 1 7 9821 1 1 32 ILE O O 0.320 -2.580 6.467 1.00 . A A . 32 ILE O 1 1 7 9822 1 1 33 ALA C C -0.436 -6.087 4.281 1.00 . A A . 33 ALA C 1 1 7 9823 1 1 33 ALA CA C -0.605 -4.870 5.193 1.00 . A A . 33 ALA CA 1 1 7 9824 1 1 33 ALA CB C -2.069 -4.610 5.552 1.00 . A A . 33 ALA CB 1 1 7 9825 1 1 33 ALA H H -0.012 -3.751 3.539 1.00 . A A . 33 ALA H 1 1 7 9826 1 1 33 ALA HA H -0.042 -5.034 6.112 1.00 . A A . 33 ALA HA 1 1 7 9827 1 1 33 ALA HB1 H -2.540 -4.030 4.759 1.00 . A A . 33 ALA HB1 1 1 7 9828 1 1 33 ALA HB2 H -2.590 -5.561 5.665 1.00 . A A . 33 ALA HB2 1 1 7 9829 1 1 33 ALA HB3 H -2.120 -4.054 6.488 1.00 . A A . 33 ALA HB3 1 1 7 9830 1 1 33 ALA N N -0.050 -3.698 4.537 1.00 . A A . 33 ALA N 1 1 7 9831 1 1 33 ALA O O -0.931 -6.097 3.155 1.00 . A A . 33 ALA O 1 1 7 9832 1 1 34 GLY C C 1.963 -8.751 4.180 1.00 . A A . 34 GLY C 1 1 7 9833 1 1 34 GLY CA C 0.505 -8.303 4.049 1.00 . A A . 34 GLY CA 1 1 7 9834 1 1 34 GLY H H 0.664 -7.068 5.718 1.00 . A A . 34 GLY H 1 1 7 9835 1 1 34 GLY HA2 H -0.155 -9.093 4.407 1.00 . A A . 34 GLY HA2 1 1 7 9836 1 1 34 GLY HA3 H 0.265 -8.139 2.998 1.00 . A A . 34 GLY HA3 1 1 7 9837 1 1 34 GLY N N 0.265 -7.084 4.802 1.00 . A A . 34 GLY N 1 1 7 9838 1 1 34 GLY O O 2.499 -8.813 5.285 1.00 . A A . 34 GLY O 1 1 7 9839 1 1 35 GLY C C 4.044 -11.006 3.204 1.00 . A A . 35 GLY C 1 1 7 9840 1 1 35 GLY CA C 3.946 -9.491 3.011 1.00 . A A . 35 GLY CA 1 1 7 9841 1 1 35 GLY H H 2.118 -8.998 2.143 1.00 . A A . 35 GLY H 1 1 7 9842 1 1 35 GLY HA2 H 4.402 -9.211 2.061 1.00 . A A . 35 GLY HA2 1 1 7 9843 1 1 35 GLY HA3 H 4.507 -8.984 3.796 1.00 . A A . 35 GLY HA3 1 1 7 9844 1 1 35 GLY N N 2.562 -9.051 3.037 1.00 . A A . 35 GLY N 1 1 7 9845 1 1 35 GLY O O 3.330 -11.578 4.026 1.00 . A A . 35 GLY O 1 1 7 9846 1 1 36 LYS C C 5.206 -13.473 3.976 1.00 . A A . 36 LYS C 1 1 7 9847 1 1 36 LYS CA C 5.135 -13.049 2.508 1.00 . A A . 36 LYS CA 1 1 7 9848 1 1 36 LYS CB C 6.358 -13.463 1.688 1.00 . A A . 36 LYS CB 1 1 7 9849 1 1 36 LYS CD C 7.818 -15.388 0.964 1.00 . A A . 36 LYS CD 1 1 7 9850 1 1 36 LYS CE C 7.602 -15.340 -0.550 1.00 . A A . 36 LYS CE 1 1 7 9851 1 1 36 LYS CG C 6.547 -14.981 1.712 1.00 . A A . 36 LYS CG 1 1 7 9852 1 1 36 LYS H H 5.511 -11.139 1.766 1.00 . A A . 36 LYS H 1 1 7 9853 1 1 36 LYS HA H 4.266 -13.524 2.053 1.00 . A A . 36 LYS HA 1 1 7 9854 1 1 36 LYS HB2 H 6.242 -13.124 0.658 1.00 . A A . 36 LYS HB2 1 1 7 9855 1 1 36 LYS HB3 H 7.249 -12.976 2.085 1.00 . A A . 36 LYS HB3 1 1 7 9856 1 1 36 LYS HD2 H 8.635 -14.723 1.240 1.00 . A A . 36 LYS HD2 1 1 7 9857 1 1 36 LYS HD3 H 8.112 -16.395 1.261 1.00 . A A . 36 LYS HD3 1 1 7 9858 1 1 36 LYS HE2 H 6.660 -14.838 -0.773 1.00 . A A . 36 LYS HE2 1 1 7 9859 1 1 36 LYS HE3 H 8.394 -14.754 -1.017 1.00 . A A . 36 LYS HE3 1 1 7 9860 1 1 36 LYS HG2 H 6.601 -15.328 2.745 1.00 . A A . 36 LYS HG2 1 1 7 9861 1 1 36 LYS HG3 H 5.682 -15.466 1.259 1.00 . A A . 36 LYS HG3 1 1 7 9862 1 1 36 LYS HZ1 H 6.902 -17.258 -0.640 1.00 . A A . 36 LYS HZ1 1 1 7 9863 1 1 36 LYS HZ2 H 7.364 -16.663 -2.089 1.00 . A A . 36 LYS HZ2 1 1 7 9864 1 1 36 LYS HZ3 H 8.490 -17.125 -1.000 1.00 . A A . 36 LYS HZ3 1 1 7 9865 1 1 36 LYS N N 4.934 -11.612 2.432 1.00 . A A . 36 LYS N 1 1 7 9866 1 1 36 LYS NZ N 7.588 -16.707 -1.116 1.00 . A A . 36 LYS NZ 1 1 7 9867 1 1 36 LYS O O 5.862 -12.817 4.784 1.00 . A A . 36 LYS O 1 1 7 9868 1 1 37 GLY C C 3.251 -14.618 6.380 1.00 . A A . 37 GLY C 1 1 7 9869 1 1 37 GLY CA C 4.501 -15.087 5.633 1.00 . A A . 37 GLY CA 1 1 7 9870 1 1 37 GLY H H 3.993 -15.096 3.613 1.00 . A A . 37 GLY H 1 1 7 9871 1 1 37 GLY HA2 H 4.528 -16.177 5.610 1.00 . A A . 37 GLY HA2 1 1 7 9872 1 1 37 GLY HA3 H 5.393 -14.758 6.167 1.00 . A A . 37 GLY HA3 1 1 7 9873 1 1 37 GLY N N 4.523 -14.568 4.277 1.00 . A A . 37 GLY N 1 1 7 9874 1 1 37 GLY O O 2.457 -15.435 6.845 1.00 . A A . 37 GLY O 1 1 7 9875 1 1 38 SER C C 0.702 -12.941 6.337 1.00 . A A . 38 SER C 1 1 7 9876 1 1 38 SER CA C 1.975 -12.715 7.155 1.00 . A A . 38 SER CA 1 1 7 9877 1 1 38 SER CB C 2.190 -11.220 7.399 1.00 . A A . 38 SER CB 1 1 7 9878 1 1 38 SER H H 3.765 -12.645 6.092 1.00 . A A . 38 SER H 1 1 7 9879 1 1 38 SER HA H 1.912 -13.233 8.112 1.00 . A A . 38 SER HA 1 1 7 9880 1 1 38 SER HB2 H 3.251 -11.027 7.554 1.00 . A A . 38 SER HB2 1 1 7 9881 1 1 38 SER HB3 H 1.891 -10.661 6.512 1.00 . A A . 38 SER HB3 1 1 7 9882 1 1 38 SER HG H 2.020 -10.796 9.347 1.00 . A A . 38 SER HG 1 1 7 9883 1 1 38 SER N N 3.115 -13.303 6.472 1.00 . A A . 38 SER N 1 1 7 9884 1 1 38 SER O O 0.768 -13.351 5.179 1.00 . A A . 38 SER O 1 1 7 9885 1 1 38 SER OG O 1.453 -10.751 8.525 1.00 . A A . 38 SER OG 1 1 7 9886 1 1 39 THR C C -1.867 -11.829 5.173 1.00 . A A . 39 THR C 1 1 7 9887 1 1 39 THR CA C -1.715 -12.833 6.317 1.00 . A A . 39 THR CA 1 1 7 9888 1 1 39 THR CB C -2.806 -12.710 7.382 1.00 . A A . 39 THR CB 1 1 7 9889 1 1 39 THR CG2 C -4.210 -12.650 6.777 1.00 . A A . 39 THR CG2 1 1 7 9890 1 1 39 THR H H -0.473 -12.332 7.913 1.00 . A A . 39 THR H 1 1 7 9891 1 1 39 THR HA H -1.748 -13.829 5.876 1.00 . A A . 39 THR HA 1 1 7 9892 1 1 39 THR HB H -2.624 -11.853 8.030 1.00 . A A . 39 THR HB 1 1 7 9893 1 1 39 THR HG1 H -1.836 -14.185 8.325 1.00 . A A . 39 THR HG1 1 1 7 9894 1 1 39 THR HG21 H -4.594 -13.661 6.648 1.00 . A A . 39 THR HG21 1 1 7 9895 1 1 39 THR HG22 H -4.869 -12.093 7.444 1.00 . A A . 39 THR HG22 1 1 7 9896 1 1 39 THR HG23 H -4.167 -12.150 5.809 1.00 . A A . 39 THR HG23 1 1 7 9897 1 1 39 THR N N -0.428 -12.665 6.972 1.00 . A A . 39 THR N 1 1 7 9898 1 1 39 THR O O -1.390 -10.699 5.266 1.00 . A A . 39 THR O 1 1 7 9899 1 1 39 THR OG1 O -2.774 -13.964 8.059 1.00 . A A . 39 THR OG1 1 1 7 9900 1 1 40 PRO C C -3.851 -10.399 3.210 1.00 . A A . 40 PRO C 1 1 7 9901 1 1 40 PRO CA C -2.771 -11.445 2.930 1.00 . A A . 40 PRO CA 1 1 7 9902 1 1 40 PRO CB C -3.147 -12.403 1.812 1.00 . A A . 40 PRO CB 1 1 7 9903 1 1 40 PRO CD C -3.128 -13.622 3.945 1.00 . A A . 40 PRO CD 1 1 7 9904 1 1 40 PRO CG C -3.576 -13.692 2.495 1.00 . A A . 40 PRO CG 1 1 7 9905 1 1 40 PRO HA H -1.941 -10.930 2.713 1.00 . A A . 40 PRO HA 1 1 7 9906 1 1 40 PRO HB2 H -3.955 -11.996 1.204 1.00 . A A . 40 PRO HB2 1 1 7 9907 1 1 40 PRO HB3 H -2.303 -12.577 1.145 1.00 . A A . 40 PRO HB3 1 1 7 9908 1 1 40 PRO HD2 H -3.967 -13.767 4.626 1.00 . A A . 40 PRO HD2 1 1 7 9909 1 1 40 PRO HD3 H -2.397 -14.398 4.172 1.00 . A A . 40 PRO HD3 1 1 7 9910 1 1 40 PRO HG2 H -4.658 -13.814 2.434 1.00 . A A . 40 PRO HG2 1 1 7 9911 1 1 40 PRO HG3 H -3.130 -14.554 1.998 1.00 . A A . 40 PRO HG3 1 1 7 9912 1 1 40 PRO N N -2.550 -12.290 4.091 1.00 . A A . 40 PRO N 1 1 7 9913 1 1 40 PRO O O -4.799 -10.663 3.949 1.00 . A A . 40 PRO O 1 1 7 9914 1 1 41 TYR C C -5.874 -8.369 1.932 1.00 . A A . 41 TYR C 1 1 7 9915 1 1 41 TYR CA C -4.621 -8.146 2.781 1.00 . A A . 41 TYR CA 1 1 7 9916 1 1 41 TYR CB C -3.908 -6.883 2.296 1.00 . A A . 41 TYR CB 1 1 7 9917 1 1 41 TYR CD1 C -4.902 -4.917 3.523 1.00 . A A . 41 TYR CD1 1 1 7 9918 1 1 41 TYR CD2 C -5.429 -5.192 1.207 1.00 . A A . 41 TYR CD2 1 1 7 9919 1 1 41 TYR CE1 C -5.717 -3.730 3.567 1.00 . A A . 41 TYR CE1 1 1 7 9920 1 1 41 TYR CE2 C -6.244 -4.006 1.252 1.00 . A A . 41 TYR CE2 1 1 7 9921 1 1 41 TYR CG C -4.774 -5.622 2.344 1.00 . A A . 41 TYR CG 1 1 7 9922 1 1 41 TYR CZ C -6.348 -3.334 2.430 1.00 . A A . 41 TYR CZ 1 1 7 9923 1 1 41 TYR H H -2.899 -9.027 2.007 1.00 . A A . 41 TYR H 1 1 7 9924 1 1 41 TYR HA H -4.905 -8.114 3.833 1.00 . A A . 41 TYR HA 1 1 7 9925 1 1 41 TYR HB2 H -3.019 -6.723 2.906 1.00 . A A . 41 TYR HB2 1 1 7 9926 1 1 41 TYR HB3 H -3.569 -7.040 1.272 1.00 . A A . 41 TYR HB3 1 1 7 9927 1 1 41 TYR HD1 H -4.385 -5.257 4.420 1.00 . A A . 41 TYR HD1 1 1 7 9928 1 1 41 TYR HD2 H -5.328 -5.749 0.276 1.00 . A A . 41 TYR HD2 1 1 7 9929 1 1 41 TYR HE1 H -5.826 -3.164 4.492 1.00 . A A . 41 TYR HE1 1 1 7 9930 1 1 41 TYR HE2 H -6.766 -3.655 0.362 1.00 . A A . 41 TYR HE2 1 1 7 9931 1 1 41 TYR HH H -7.997 -2.386 2.026 1.00 . A A . 41 TYR HH 1 1 7 9932 1 1 41 TYR N N -3.673 -9.233 2.606 1.00 . A A . 41 TYR N 1 1 7 9933 1 1 41 TYR O O -6.984 -8.068 2.366 1.00 . A A . 41 TYR O 1 1 7 9934 1 1 41 TYR OH O -7.118 -2.213 2.472 1.00 . A A . 41 TYR OH 1 1 7 9935 1 1 42 LYS C C -6.682 -10.618 -0.639 1.00 . A A . 42 LYS C 1 1 7 9936 1 1 42 LYS CA C -6.750 -9.161 -0.179 1.00 . A A . 42 LYS CA 1 1 7 9937 1 1 42 LYS CB C -6.747 -8.152 -1.328 1.00 . A A . 42 LYS CB 1 1 7 9938 1 1 42 LYS CD C -7.118 -5.720 -1.886 1.00 . A A . 42 LYS CD 1 1 7 9939 1 1 42 LYS CE C -8.368 -5.204 -2.599 1.00 . A A . 42 LYS CE 1 1 7 9940 1 1 42 LYS CG C -7.465 -6.861 -0.928 1.00 . A A . 42 LYS CG 1 1 7 9941 1 1 42 LYS H H -4.746 -9.137 0.390 1.00 . A A . 42 LYS H 1 1 7 9942 1 1 42 LYS HA H -7.679 -9.017 0.374 1.00 . A A . 42 LYS HA 1 1 7 9943 1 1 42 LYS HB2 H -5.720 -7.926 -1.617 1.00 . A A . 42 LYS HB2 1 1 7 9944 1 1 42 LYS HB3 H -7.234 -8.587 -2.201 1.00 . A A . 42 LYS HB3 1 1 7 9945 1 1 42 LYS HD2 H -6.648 -4.907 -1.333 1.00 . A A . 42 LYS HD2 1 1 7 9946 1 1 42 LYS HD3 H -6.391 -6.066 -2.621 1.00 . A A . 42 LYS HD3 1 1 7 9947 1 1 42 LYS HE2 H -8.330 -5.475 -3.654 1.00 . A A . 42 LYS HE2 1 1 7 9948 1 1 42 LYS HE3 H -9.256 -5.679 -2.180 1.00 . A A . 42 LYS HE3 1 1 7 9949 1 1 42 LYS HG2 H -8.542 -7.026 -0.927 1.00 . A A . 42 LYS HG2 1 1 7 9950 1 1 42 LYS HG3 H -7.184 -6.586 0.089 1.00 . A A . 42 LYS HG3 1 1 7 9951 1 1 42 LYS HZ1 H -8.017 -3.293 -3.235 1.00 . A A . 42 LYS HZ1 1 1 7 9952 1 1 42 LYS HZ2 H -9.438 -3.469 -2.449 1.00 . A A . 42 LYS HZ2 1 1 7 9953 1 1 42 LYS HZ3 H -8.037 -3.447 -1.610 1.00 . A A . 42 LYS HZ3 1 1 7 9954 1 1 42 LYS N N -5.653 -8.895 0.736 1.00 . A A . 42 LYS N 1 1 7 9955 1 1 42 LYS NZ N -8.474 -3.734 -2.462 1.00 . A A . 42 LYS NZ 1 1 7 9956 1 1 42 LYS O O -5.686 -11.042 -1.225 1.00 . A A . 42 LYS O 1 1 7 9957 1 1 43 GLY C C -6.478 -13.440 -0.537 1.00 . A A . 43 GLY C 1 1 7 9958 1 1 43 GLY CA C -7.827 -12.746 -0.736 1.00 . A A . 43 GLY CA 1 1 7 9959 1 1 43 GLY H H -8.559 -10.993 0.118 1.00 . A A . 43 GLY H 1 1 7 9960 1 1 43 GLY HA2 H -8.590 -13.248 -0.141 1.00 . A A . 43 GLY HA2 1 1 7 9961 1 1 43 GLY HA3 H -8.132 -12.829 -1.780 1.00 . A A . 43 GLY HA3 1 1 7 9962 1 1 43 GLY N N -7.753 -11.346 -0.358 1.00 . A A . 43 GLY N 1 1 7 9963 1 1 43 GLY O O -5.678 -13.021 0.298 1.00 . A A . 43 GLY O 1 1 7 9964 1 1 44 ASP C C -3.975 -14.586 -2.125 1.00 . A A . 44 ASP C 1 1 7 9965 1 1 44 ASP CA C -5.030 -15.247 -1.236 1.00 . A A . 44 ASP CA 1 1 7 9966 1 1 44 ASP CB C -5.229 -16.682 -1.726 1.00 . A A . 44 ASP CB 1 1 7 9967 1 1 44 ASP CG C -6.018 -17.586 -0.776 1.00 . A A . 44 ASP CG 1 1 7 9968 1 1 44 ASP H H -6.924 -14.825 -1.993 1.00 . A A . 44 ASP H 1 1 7 9969 1 1 44 ASP HA H -4.755 -15.234 -0.181 1.00 . A A . 44 ASP HA 1 1 7 9970 1 1 44 ASP HB2 H -5.741 -16.655 -2.687 1.00 . A A . 44 ASP HB2 1 1 7 9971 1 1 44 ASP HB3 H -4.250 -17.130 -1.899 1.00 . A A . 44 ASP HB3 1 1 7 9972 1 1 44 ASP N N -6.268 -14.491 -1.317 1.00 . A A . 44 ASP N 1 1 7 9973 1 1 44 ASP O O -3.587 -15.140 -3.152 1.00 . A A . 44 ASP O 1 1 7 9974 1 1 44 ASP OD1 O -5.734 -17.519 0.439 1.00 . A A . 44 ASP OD1 1 1 7 9975 1 1 44 ASP OD2 O -6.888 -18.324 -1.288 1.00 . A A . 44 ASP OD2 1 1 7 9976 1 1 45 ASP C C -1.406 -12.257 -1.496 1.00 . A A . 45 ASP C 1 1 7 9977 1 1 45 ASP CA C -2.537 -12.667 -2.441 1.00 . A A . 45 ASP CA 1 1 7 9978 1 1 45 ASP CB C -3.131 -11.394 -3.047 1.00 . A A . 45 ASP CB 1 1 7 9979 1 1 45 ASP CG C -3.945 -11.605 -4.325 1.00 . A A . 45 ASP CG 1 1 7 9980 1 1 45 ASP H H -3.860 -12.965 -0.860 1.00 . A A . 45 ASP H 1 1 7 9981 1 1 45 ASP HA H -2.200 -13.346 -3.224 1.00 . A A . 45 ASP HA 1 1 7 9982 1 1 45 ASP HB2 H -3.768 -10.918 -2.302 1.00 . A A . 45 ASP HB2 1 1 7 9983 1 1 45 ASP HB3 H -2.319 -10.699 -3.263 1.00 . A A . 45 ASP HB3 1 1 7 9984 1 1 45 ASP N N -3.539 -13.410 -1.697 1.00 . A A . 45 ASP N 1 1 7 9985 1 1 45 ASP O O -1.587 -11.387 -0.646 1.00 . A A . 45 ASP O 1 1 7 9986 1 1 45 ASP OD1 O -4.854 -12.463 -4.283 1.00 . A A . 45 ASP OD1 1 1 7 9987 1 1 45 ASP OD2 O -3.641 -10.904 -5.314 1.00 . A A . 45 ASP OD2 1 1 7 9988 1 1 46 GLU C C 1.622 -11.374 -1.365 1.00 . A A . 46 GLU C 1 1 7 9989 1 1 46 GLU CA C 0.897 -12.618 -0.849 1.00 . A A . 46 GLU CA 1 1 7 9990 1 1 46 GLU CB C 1.841 -13.820 -0.795 1.00 . A A . 46 GLU CB 1 1 7 9991 1 1 46 GLU CD C 1.583 -15.503 -2.655 1.00 . A A . 46 GLU CD 1 1 7 9992 1 1 46 GLU CG C 2.293 -14.227 -2.199 1.00 . A A . 46 GLU CG 1 1 7 9993 1 1 46 GLU H H -0.124 -13.611 -2.369 1.00 . A A . 46 GLU H 1 1 7 9994 1 1 46 GLU HA H 0.502 -12.429 0.149 1.00 . A A . 46 GLU HA 1 1 7 9995 1 1 46 GLU HB2 H 2.712 -13.576 -0.186 1.00 . A A . 46 GLU HB2 1 1 7 9996 1 1 46 GLU HB3 H 1.340 -14.660 -0.313 1.00 . A A . 46 GLU HB3 1 1 7 9997 1 1 46 GLU HG2 H 2.082 -13.419 -2.900 1.00 . A A . 46 GLU HG2 1 1 7 9998 1 1 46 GLU HG3 H 3.371 -14.384 -2.207 1.00 . A A . 46 GLU HG3 1 1 7 9999 1 1 46 GLU N N -0.263 -12.904 -1.675 1.00 . A A . 46 GLU N 1 1 7 10000 1 1 46 GLU O O 2.822 -11.416 -1.632 1.00 . A A . 46 GLU O 1 1 7 10001 1 1 46 GLU OE1 O 1.972 -16.580 -2.152 1.00 . A A . 46 GLU OE1 1 1 7 10002 1 1 46 GLU OE2 O 0.667 -15.374 -3.496 1.00 . A A . 46 GLU OE2 1 1 7 10003 1 1 47 GLY C C 1.232 -7.928 -0.937 1.00 . A A . 47 GLY C 1 1 7 10004 1 1 47 GLY CA C 1.419 -9.041 -1.970 1.00 . A A . 47 GLY CA 1 1 7 10005 1 1 47 GLY H H -0.112 -10.269 -1.271 1.00 . A A . 47 GLY H 1 1 7 10006 1 1 47 GLY HA2 H 2.480 -9.167 -2.185 1.00 . A A . 47 GLY HA2 1 1 7 10007 1 1 47 GLY HA3 H 0.935 -8.759 -2.905 1.00 . A A . 47 GLY HA3 1 1 7 10008 1 1 47 GLY N N 0.863 -10.295 -1.490 1.00 . A A . 47 GLY N 1 1 7 10009 1 1 47 GLY O O 0.416 -8.053 -0.025 1.00 . A A . 47 GLY O 1 1 7 10010 1 1 48 ILE C C 0.888 -4.735 -0.725 1.00 . A A . 48 ILE C 1 1 7 10011 1 1 48 ILE CA C 1.930 -5.729 -0.209 1.00 . A A . 48 ILE CA 1 1 7 10012 1 1 48 ILE CB C 3.318 -5.117 -0.008 1.00 . A A . 48 ILE CB 1 1 7 10013 1 1 48 ILE CD1 C 3.838 -6.086 2.261 1.00 . A A . 48 ILE CD1 1 1 7 10014 1 1 48 ILE CG1 C 4.225 -6.063 0.781 1.00 . A A . 48 ILE CG1 1 1 7 10015 1 1 48 ILE CG2 C 3.219 -3.738 0.647 1.00 . A A . 48 ILE CG2 1 1 7 10016 1 1 48 ILE H H 2.662 -6.770 -1.859 1.00 . A A . 48 ILE H 1 1 7 10017 1 1 48 ILE HA H 1.600 -6.105 0.760 1.00 . A A . 48 ILE HA 1 1 7 10018 1 1 48 ILE HB H 3.774 -4.976 -0.988 1.00 . A A . 48 ILE HB 1 1 7 10019 1 1 48 ILE HD11 H 4.019 -5.105 2.700 1.00 . A A . 48 ILE HD11 1 1 7 10020 1 1 48 ILE HD12 H 2.781 -6.337 2.356 1.00 . A A . 48 ILE HD12 1 1 7 10021 1 1 48 ILE HD13 H 4.437 -6.834 2.781 1.00 . A A . 48 ILE HD13 1 1 7 10022 1 1 48 ILE HG12 H 4.156 -7.068 0.367 1.00 . A A . 48 ILE HG12 1 1 7 10023 1 1 48 ILE HG13 H 5.263 -5.746 0.678 1.00 . A A . 48 ILE HG13 1 1 7 10024 1 1 48 ILE HG21 H 2.554 -3.792 1.509 1.00 . A A . 48 ILE HG21 1 1 7 10025 1 1 48 ILE HG22 H 4.209 -3.417 0.971 1.00 . A A . 48 ILE HG22 1 1 7 10026 1 1 48 ILE HG23 H 2.822 -3.021 -0.073 1.00 . A A . 48 ILE HG23 1 1 7 10027 1 1 48 ILE N N 2.001 -6.864 -1.114 1.00 . A A . 48 ILE N 1 1 7 10028 1 1 48 ILE O O 1.077 -4.120 -1.773 1.00 . A A . 48 ILE O 1 1 7 10029 1 1 49 PHE C C -1.406 -2.578 0.699 1.00 . A A . 49 PHE C 1 1 7 10030 1 1 49 PHE CA C -1.262 -3.700 -0.331 1.00 . A A . 49 PHE CA 1 1 7 10031 1 1 49 PHE CB C -2.554 -4.520 -0.358 1.00 . A A . 49 PHE CB 1 1 7 10032 1 1 49 PHE CD1 C -1.707 -6.453 -1.706 1.00 . A A . 49 PHE CD1 1 1 7 10033 1 1 49 PHE CD2 C -3.681 -5.385 -2.420 1.00 . A A . 49 PHE CD2 1 1 7 10034 1 1 49 PHE CE1 C -1.797 -7.353 -2.801 1.00 . A A . 49 PHE CE1 1 1 7 10035 1 1 49 PHE CE2 C -3.772 -6.285 -3.515 1.00 . A A . 49 PHE CE2 1 1 7 10036 1 1 49 PHE CG C -2.651 -5.489 -1.539 1.00 . A A . 49 PHE CG 1 1 7 10037 1 1 49 PHE CZ C -2.828 -7.249 -3.683 1.00 . A A . 49 PHE CZ 1 1 7 10038 1 1 49 PHE H H -0.336 -5.113 0.887 1.00 . A A . 49 PHE H 1 1 7 10039 1 1 49 PHE HA H -1.005 -3.271 -1.300 1.00 . A A . 49 PHE HA 1 1 7 10040 1 1 49 PHE HB2 H -2.633 -5.085 0.570 1.00 . A A . 49 PHE HB2 1 1 7 10041 1 1 49 PHE HB3 H -3.404 -3.838 -0.390 1.00 . A A . 49 PHE HB3 1 1 7 10042 1 1 49 PHE HD1 H -0.881 -6.536 -0.999 1.00 . A A . 49 PHE HD1 1 1 7 10043 1 1 49 PHE HD2 H -4.438 -4.612 -2.286 1.00 . A A . 49 PHE HD2 1 1 7 10044 1 1 49 PHE HE1 H -1.041 -8.126 -2.935 1.00 . A A . 49 PHE HE1 1 1 7 10045 1 1 49 PHE HE2 H -4.597 -6.202 -4.222 1.00 . A A . 49 PHE HE2 1 1 7 10046 1 1 49 PHE HZ H -2.897 -7.940 -4.523 1.00 . A A . 49 PHE HZ 1 1 7 10047 1 1 49 PHE N N -0.190 -4.609 0.036 1.00 . A A . 49 PHE N 1 1 7 10048 1 1 49 PHE O O -1.031 -2.743 1.859 1.00 . A A . 49 PHE O 1 1 7 10049 1 1 50 ILE C C -3.227 -0.639 2.140 1.00 . A A . 50 ILE C 1 1 7 10050 1 1 50 ILE CA C -2.149 -0.312 1.105 1.00 . A A . 50 ILE CA 1 1 7 10051 1 1 50 ILE CB C -2.451 0.938 0.276 1.00 . A A . 50 ILE CB 1 1 7 10052 1 1 50 ILE CD1 C 0.036 1.182 -0.068 1.00 . A A . 50 ILE CD1 1 1 7 10053 1 1 50 ILE CG1 C -1.339 1.205 -0.740 1.00 . A A . 50 ILE CG1 1 1 7 10054 1 1 50 ILE CG2 C -2.703 2.147 1.179 1.00 . A A . 50 ILE CG2 1 1 7 10055 1 1 50 ILE H H -2.253 -1.335 -0.707 1.00 . A A . 50 ILE H 1 1 7 10056 1 1 50 ILE HA H -1.210 -0.132 1.629 1.00 . A A . 50 ILE HA 1 1 7 10057 1 1 50 ILE HB H -3.367 0.761 -0.288 1.00 . A A . 50 ILE HB 1 1 7 10058 1 1 50 ILE HD11 H 0.732 1.793 -0.643 1.00 . A A . 50 ILE HD11 1 1 7 10059 1 1 50 ILE HD12 H -0.048 1.580 0.943 1.00 . A A . 50 ILE HD12 1 1 7 10060 1 1 50 ILE HD13 H 0.402 0.156 -0.025 1.00 . A A . 50 ILE HD13 1 1 7 10061 1 1 50 ILE HG12 H -1.374 0.453 -1.529 1.00 . A A . 50 ILE HG12 1 1 7 10062 1 1 50 ILE HG13 H -1.499 2.172 -1.215 1.00 . A A . 50 ILE HG13 1 1 7 10063 1 1 50 ILE HG21 H -2.989 3.004 0.569 1.00 . A A . 50 ILE HG21 1 1 7 10064 1 1 50 ILE HG22 H -3.506 1.916 1.880 1.00 . A A . 50 ILE HG22 1 1 7 10065 1 1 50 ILE HG23 H -1.795 2.383 1.733 1.00 . A A . 50 ILE HG23 1 1 7 10066 1 1 50 ILE N N -1.951 -1.461 0.238 1.00 . A A . 50 ILE N 1 1 7 10067 1 1 50 ILE O O -4.306 -1.114 1.788 1.00 . A A . 50 ILE O 1 1 7 10068 1 1 51 SER C C -4.648 0.623 4.780 1.00 . A A . 51 SER C 1 1 7 10069 1 1 51 SER CA C -3.825 -0.632 4.483 1.00 . A A . 51 SER CA 1 1 7 10070 1 1 51 SER CB C -3.083 -1.090 5.741 1.00 . A A . 51 SER CB 1 1 7 10071 1 1 51 SER H H -2.018 0.014 3.672 1.00 . A A . 51 SER H 1 1 7 10072 1 1 51 SER HA H -4.468 -1.437 4.128 1.00 . A A . 51 SER HA 1 1 7 10073 1 1 51 SER HB2 H -3.049 -2.179 5.765 1.00 . A A . 51 SER HB2 1 1 7 10074 1 1 51 SER HB3 H -2.051 -0.740 5.701 1.00 . A A . 51 SER HB3 1 1 7 10075 1 1 51 SER HG H -4.495 -1.174 7.157 1.00 . A A . 51 SER HG 1 1 7 10076 1 1 51 SER N N -2.898 -0.372 3.395 1.00 . A A . 51 SER N 1 1 7 10077 1 1 51 SER O O -5.858 0.541 4.985 1.00 . A A . 51 SER O 1 1 7 10078 1 1 51 SER OG O -3.702 -0.608 6.931 1.00 . A A . 51 SER OG 1 1 7 10079 1 1 52 ARG C C -3.925 4.149 4.285 1.00 . A A . 52 ARG C 1 1 7 10080 1 1 52 ARG CA C -4.612 3.024 5.063 1.00 . A A . 52 ARG CA 1 1 7 10081 1 1 52 ARG CB C -4.582 3.354 6.557 1.00 . A A . 52 ARG CB 1 1 7 10082 1 1 52 ARG CD C -7.060 3.817 6.465 1.00 . A A . 52 ARG CD 1 1 7 10083 1 1 52 ARG CG C -5.696 4.337 6.923 1.00 . A A . 52 ARG CG 1 1 7 10084 1 1 52 ARG CZ C -9.386 4.037 7.330 1.00 . A A . 52 ARG CZ 1 1 7 10085 1 1 52 ARG H H -2.975 1.812 4.627 1.00 . A A . 52 ARG H 1 1 7 10086 1 1 52 ARG HA H -5.640 2.886 4.727 1.00 . A A . 52 ARG HA 1 1 7 10087 1 1 52 ARG HB2 H -4.695 2.438 7.137 1.00 . A A . 52 ARG HB2 1 1 7 10088 1 1 52 ARG HB3 H -3.614 3.781 6.819 1.00 . A A . 52 ARG HB3 1 1 7 10089 1 1 52 ARG HD2 H -7.373 4.341 5.562 1.00 . A A . 52 ARG HD2 1 1 7 10090 1 1 52 ARG HD3 H -6.988 2.759 6.210 1.00 . A A . 52 ARG HD3 1 1 7 10091 1 1 52 ARG HE H -7.731 4.131 8.472 1.00 . A A . 52 ARG HE 1 1 7 10092 1 1 52 ARG HG2 H -5.707 4.494 8.002 1.00 . A A . 52 ARG HG2 1 1 7 10093 1 1 52 ARG HG3 H -5.498 5.305 6.463 1.00 . A A . 52 ARG HG3 1 1 7 10094 1 1 52 ARG HH11 H -9.252 3.746 5.322 1.00 . A A . 52 ARG HH11 1 1 7 10095 1 1 52 ARG HH12 H -10.863 3.901 5.939 1.00 . A A . 52 ARG HH12 1 1 7 10096 1 1 52 ARG HH21 H -9.856 4.336 9.287 1.00 . A A . 52 ARG HH21 1 1 7 10097 1 1 52 ARG HH22 H -11.209 4.239 8.209 1.00 . A A . 52 ARG HH22 1 1 7 10098 1 1 52 ARG N N -3.959 1.754 4.794 1.00 . A A . 52 ARG N 1 1 7 10099 1 1 52 ARG NE N -8.062 4.011 7.536 1.00 . A A . 52 ARG NE 1 1 7 10100 1 1 52 ARG NH1 N -9.875 3.882 6.093 1.00 . A A . 52 ARG NH1 1 1 7 10101 1 1 52 ARG NH2 N -10.221 4.219 8.363 1.00 . A A . 52 ARG NH2 1 1 7 10102 1 1 52 ARG O O -2.768 4.018 3.890 1.00 . A A . 52 ARG O 1 1 7 10103 1 1 53 VAL C C -4.522 7.658 4.111 1.00 . A A . 53 VAL C 1 1 7 10104 1 1 53 VAL CA C -4.145 6.376 3.367 1.00 . A A . 53 VAL CA 1 1 7 10105 1 1 53 VAL CB C -4.644 6.355 1.921 1.00 . A A . 53 VAL CB 1 1 7 10106 1 1 53 VAL CG1 C -4.749 7.773 1.357 1.00 . A A . 53 VAL CG1 1 1 7 10107 1 1 53 VAL CG2 C -3.746 5.481 1.043 1.00 . A A . 53 VAL CG2 1 1 7 10108 1 1 53 VAL H H -5.608 5.327 4.415 1.00 . A A . 53 VAL H 1 1 7 10109 1 1 53 VAL HA H -3.058 6.286 3.350 1.00 . A A . 53 VAL HA 1 1 7 10110 1 1 53 VAL HB H -5.642 5.918 1.917 1.00 . A A . 53 VAL HB 1 1 7 10111 1 1 53 VAL HG11 H -4.853 7.726 0.273 1.00 . A A . 53 VAL HG11 1 1 7 10112 1 1 53 VAL HG12 H -5.621 8.270 1.784 1.00 . A A . 53 VAL HG12 1 1 7 10113 1 1 53 VAL HG13 H -3.850 8.333 1.612 1.00 . A A . 53 VAL HG13 1 1 7 10114 1 1 53 VAL HG21 H -4.363 4.813 0.442 1.00 . A A . 53 VAL HG21 1 1 7 10115 1 1 53 VAL HG22 H -3.151 6.116 0.386 1.00 . A A . 53 VAL HG22 1 1 7 10116 1 1 53 VAL HG23 H -3.082 4.891 1.676 1.00 . A A . 53 VAL HG23 1 1 7 10117 1 1 53 VAL N N -4.668 5.229 4.090 1.00 . A A . 53 VAL N 1 1 7 10118 1 1 53 VAL O O -5.652 8.132 4.004 1.00 . A A . 53 VAL O 1 1 7 10119 1 1 54 SER C C -4.475 10.444 4.741 1.00 . A A . 54 SER C 1 1 7 10120 1 1 54 SER CA C -3.772 9.400 5.611 1.00 . A A . 54 SER CA 1 1 7 10121 1 1 54 SER CB C -2.451 9.958 6.146 1.00 . A A . 54 SER CB 1 1 7 10122 1 1 54 SER H H -2.639 7.790 4.931 1.00 . A A . 54 SER H 1 1 7 10123 1 1 54 SER HA H -4.407 9.109 6.447 1.00 . A A . 54 SER HA 1 1 7 10124 1 1 54 SER HB2 H -1.641 9.680 5.472 1.00 . A A . 54 SER HB2 1 1 7 10125 1 1 54 SER HB3 H -2.496 11.047 6.158 1.00 . A A . 54 SER HB3 1 1 7 10126 1 1 54 SER HG H -2.343 8.499 7.511 1.00 . A A . 54 SER HG 1 1 7 10127 1 1 54 SER N N -3.555 8.182 4.849 1.00 . A A . 54 SER N 1 1 7 10128 1 1 54 SER O O -4.157 10.589 3.561 1.00 . A A . 54 SER O 1 1 7 10129 1 1 54 SER OG O -2.162 9.481 7.457 1.00 . A A . 54 SER OG 1 1 7 10130 1 1 55 GLU C C -5.288 13.399 4.412 1.00 . A A . 55 GLU C 1 1 7 10131 1 1 55 GLU CA C -6.167 12.170 4.652 1.00 . A A . 55 GLU CA 1 1 7 10132 1 1 55 GLU CB C -7.436 12.545 5.420 1.00 . A A . 55 GLU CB 1 1 7 10133 1 1 55 GLU CD C -9.832 11.802 5.679 1.00 . A A . 55 GLU CD 1 1 7 10134 1 1 55 GLU CG C -8.685 12.039 4.695 1.00 . A A . 55 GLU CG 1 1 7 10135 1 1 55 GLU H H -5.668 11.020 6.316 1.00 . A A . 55 GLU H 1 1 7 10136 1 1 55 GLU HA H -6.446 11.722 3.698 1.00 . A A . 55 GLU HA 1 1 7 10137 1 1 55 GLU HB2 H -7.397 12.121 6.423 1.00 . A A . 55 GLU HB2 1 1 7 10138 1 1 55 GLU HB3 H -7.491 13.627 5.533 1.00 . A A . 55 GLU HB3 1 1 7 10139 1 1 55 GLU HG2 H -8.991 12.764 3.941 1.00 . A A . 55 GLU HG2 1 1 7 10140 1 1 55 GLU HG3 H -8.454 11.112 4.170 1.00 . A A . 55 GLU HG3 1 1 7 10141 1 1 55 GLU N N -5.416 11.144 5.356 1.00 . A A . 55 GLU N 1 1 7 10142 1 1 55 GLU O O -5.228 13.915 3.296 1.00 . A A . 55 GLU O 1 1 7 10143 1 1 55 GLU OE1 O -10.300 12.807 6.257 1.00 . A A . 55 GLU OE1 1 1 7 10144 1 1 55 GLU OE2 O -10.215 10.622 5.832 1.00 . A A . 55 GLU OE2 1 1 7 10145 1 1 56 GLU C C -2.295 14.551 5.302 1.00 . A A . 56 GLU C 1 1 7 10146 1 1 56 GLU CA C -3.757 14.993 5.394 1.00 . A A . 56 GLU CA 1 1 7 10147 1 1 56 GLU CB C -3.973 15.927 6.587 1.00 . A A . 56 GLU CB 1 1 7 10148 1 1 56 GLU CD C -4.195 15.787 9.095 1.00 . A A . 56 GLU CD 1 1 7 10149 1 1 56 GLU CG C -3.406 15.317 7.870 1.00 . A A . 56 GLU CG 1 1 7 10150 1 1 56 GLU H H -4.684 13.408 6.379 1.00 . A A . 56 GLU H 1 1 7 10151 1 1 56 GLU HA H -4.046 15.509 4.479 1.00 . A A . 56 GLU HA 1 1 7 10152 1 1 56 GLU HB2 H -3.495 16.886 6.393 1.00 . A A . 56 GLU HB2 1 1 7 10153 1 1 56 GLU HB3 H -5.039 16.121 6.712 1.00 . A A . 56 GLU HB3 1 1 7 10154 1 1 56 GLU HG2 H -3.440 14.230 7.807 1.00 . A A . 56 GLU HG2 1 1 7 10155 1 1 56 GLU HG3 H -2.359 15.598 7.979 1.00 . A A . 56 GLU HG3 1 1 7 10156 1 1 56 GLU N N -4.629 13.833 5.476 1.00 . A A . 56 GLU N 1 1 7 10157 1 1 56 GLU O O -1.453 15.017 6.067 1.00 . A A . 56 GLU O 1 1 7 10158 1 1 56 GLU OE1 O -5.338 15.307 9.252 1.00 . A A . 56 GLU OE1 1 1 7 10159 1 1 56 GLU OE2 O -3.636 16.616 9.846 1.00 . A A . 56 GLU OE2 1 1 7 10160 1 1 57 GLY C C -0.164 13.531 2.773 1.00 . A A . 57 GLY C 1 1 7 10161 1 1 57 GLY CA C -0.693 13.148 4.156 1.00 . A A . 57 GLY CA 1 1 7 10162 1 1 57 GLY H H -2.730 13.283 3.740 1.00 . A A . 57 GLY H 1 1 7 10163 1 1 57 GLY HA2 H -0.031 13.544 4.926 1.00 . A A . 57 GLY HA2 1 1 7 10164 1 1 57 GLY HA3 H -0.691 12.063 4.262 1.00 . A A . 57 GLY HA3 1 1 7 10165 1 1 57 GLY N N -2.038 13.657 4.358 1.00 . A A . 57 GLY N 1 1 7 10166 1 1 57 GLY O O -0.884 14.122 1.970 1.00 . A A . 57 GLY O 1 1 7 10167 1 1 58 PRO C C 1.252 12.533 0.158 1.00 . A A . 58 PRO C 1 1 7 10168 1 1 58 PRO CA C 1.759 13.469 1.257 1.00 . A A . 58 PRO CA 1 1 7 10169 1 1 58 PRO CB C 3.250 13.327 1.518 1.00 . A A . 58 PRO CB 1 1 7 10170 1 1 58 PRO CD C 2.008 12.468 3.457 1.00 . A A . 58 PRO CD 1 1 7 10171 1 1 58 PRO CG C 3.374 12.506 2.791 1.00 . A A . 58 PRO CG 1 1 7 10172 1 1 58 PRO HA H 1.521 14.393 0.960 1.00 . A A . 58 PRO HA 1 1 7 10173 1 1 58 PRO HB2 H 3.747 12.832 0.683 1.00 . A A . 58 PRO HB2 1 1 7 10174 1 1 58 PRO HB3 H 3.720 14.303 1.635 1.00 . A A . 58 PRO HB3 1 1 7 10175 1 1 58 PRO HD2 H 1.676 11.443 3.621 1.00 . A A . 58 PRO HD2 1 1 7 10176 1 1 58 PRO HD3 H 2.029 12.957 4.431 1.00 . A A . 58 PRO HD3 1 1 7 10177 1 1 58 PRO HG2 H 3.715 11.496 2.562 1.00 . A A . 58 PRO HG2 1 1 7 10178 1 1 58 PRO HG3 H 4.113 12.948 3.459 1.00 . A A . 58 PRO HG3 1 1 7 10179 1 1 58 PRO N N 1.125 13.169 2.530 1.00 . A A . 58 PRO N 1 1 7 10180 1 1 58 PRO O O 1.184 12.918 -1.008 1.00 . A A . 58 PRO O 1 1 7 10181 1 1 59 ALA C C -0.921 10.801 -0.947 1.00 . A A . 59 ALA C 1 1 7 10182 1 1 59 ALA CA C 0.413 10.326 -0.366 1.00 . A A . 59 ALA CA 1 1 7 10183 1 1 59 ALA CB C 0.292 8.975 0.341 1.00 . A A . 59 ALA CB 1 1 7 10184 1 1 59 ALA H H 0.970 11.014 1.519 1.00 . A A . 59 ALA H 1 1 7 10185 1 1 59 ALA HA H 1.140 10.236 -1.173 1.00 . A A . 59 ALA HA 1 1 7 10186 1 1 59 ALA HB1 H 1.101 8.869 1.064 1.00 . A A . 59 ALA HB1 1 1 7 10187 1 1 59 ALA HB2 H -0.666 8.919 0.858 1.00 . A A . 59 ALA HB2 1 1 7 10188 1 1 59 ALA HB3 H 0.355 8.173 -0.394 1.00 . A A . 59 ALA HB3 1 1 7 10189 1 1 59 ALA N N 0.911 11.320 0.569 1.00 . A A . 59 ALA N 1 1 7 10190 1 1 59 ALA O O -1.069 10.909 -2.163 1.00 . A A . 59 ALA O 1 1 7 10191 1 1 60 ALA C C -3.026 12.519 -1.619 1.00 . A A . 60 ALA C 1 1 7 10192 1 1 60 ALA CA C -3.173 11.534 -0.458 1.00 . A A . 60 ALA CA 1 1 7 10193 1 1 60 ALA CB C -3.893 12.151 0.743 1.00 . A A . 60 ALA CB 1 1 7 10194 1 1 60 ALA H H -1.728 10.983 0.938 1.00 . A A . 60 ALA H 1 1 7 10195 1 1 60 ALA HA H -3.738 10.666 -0.798 1.00 . A A . 60 ALA HA 1 1 7 10196 1 1 60 ALA HB1 H -4.959 12.228 0.527 1.00 . A A . 60 ALA HB1 1 1 7 10197 1 1 60 ALA HB2 H -3.744 11.521 1.619 1.00 . A A . 60 ALA HB2 1 1 7 10198 1 1 60 ALA HB3 H -3.489 13.145 0.937 1.00 . A A . 60 ALA HB3 1 1 7 10199 1 1 60 ALA N N -1.857 11.073 -0.050 1.00 . A A . 60 ALA N 1 1 7 10200 1 1 60 ALA O O -3.782 12.460 -2.588 1.00 . A A . 60 ALA O 1 1 7 10201 1 1 61 ARG C C -1.327 13.724 -3.802 1.00 . A A . 61 ARG C 1 1 7 10202 1 1 61 ARG CA C -1.791 14.399 -2.509 1.00 . A A . 61 ARG CA 1 1 7 10203 1 1 61 ARG CB C -0.726 15.398 -2.053 1.00 . A A . 61 ARG CB 1 1 7 10204 1 1 61 ARG CD C -0.522 17.485 -0.652 1.00 . A A . 61 ARG CD 1 1 7 10205 1 1 61 ARG CG C -1.144 16.091 -0.755 1.00 . A A . 61 ARG CG 1 1 7 10206 1 1 61 ARG CZ C -1.390 19.816 -0.504 1.00 . A A . 61 ARG CZ 1 1 7 10207 1 1 61 ARG H H -1.437 13.444 -0.693 1.00 . A A . 61 ARG H 1 1 7 10208 1 1 61 ARG HA H -2.747 14.904 -2.652 1.00 . A A . 61 ARG HA 1 1 7 10209 1 1 61 ARG HB2 H 0.222 14.881 -1.905 1.00 . A A . 61 ARG HB2 1 1 7 10210 1 1 61 ARG HB3 H -0.564 16.144 -2.831 1.00 . A A . 61 ARG HB3 1 1 7 10211 1 1 61 ARG HD2 H 0.210 17.507 0.156 1.00 . A A . 61 ARG HD2 1 1 7 10212 1 1 61 ARG HD3 H 0.011 17.723 -1.572 1.00 . A A . 61 ARG HD3 1 1 7 10213 1 1 61 ARG HE H -2.486 18.166 -0.147 1.00 . A A . 61 ARG HE 1 1 7 10214 1 1 61 ARG HG2 H -2.231 16.170 -0.714 1.00 . A A . 61 ARG HG2 1 1 7 10215 1 1 61 ARG HG3 H -0.836 15.487 0.099 1.00 . A A . 61 ARG HG3 1 1 7 10216 1 1 61 ARG HH11 H 0.570 19.671 -1.027 1.00 . A A . 61 ARG HH11 1 1 7 10217 1 1 61 ARG HH12 H -0.048 21.286 -0.920 1.00 . A A . 61 ARG HH12 1 1 7 10218 1 1 61 ARG HH21 H -3.302 20.296 -0.006 1.00 . A A . 61 ARG HH21 1 1 7 10219 1 1 61 ARG HH22 H -2.265 21.644 -0.336 1.00 . A A . 61 ARG HH22 1 1 7 10220 1 1 61 ARG N N -2.047 13.402 -1.484 1.00 . A A . 61 ARG N 1 1 7 10221 1 1 61 ARG NE N -1.577 18.493 -0.404 1.00 . A A . 61 ARG NE 1 1 7 10222 1 1 61 ARG NH1 N -0.187 20.299 -0.846 1.00 . A A . 61 ARG NH1 1 1 7 10223 1 1 61 ARG NH2 N -2.405 20.656 -0.261 1.00 . A A . 61 ARG NH2 1 1 7 10224 1 1 61 ARG O O -1.817 14.044 -4.884 1.00 . A A . 61 ARG O 1 1 7 10225 1 1 62 ALA C C -1.007 11.486 -5.597 1.00 . A A . 62 ALA C 1 1 7 10226 1 1 62 ALA CA C 0.147 12.079 -4.787 1.00 . A A . 62 ALA CA 1 1 7 10227 1 1 62 ALA CB C 1.128 11.010 -4.300 1.00 . A A . 62 ALA CB 1 1 7 10228 1 1 62 ALA H H 0.005 12.548 -2.762 1.00 . A A . 62 ALA H 1 1 7 10229 1 1 62 ALA HA H 0.687 12.793 -5.409 1.00 . A A . 62 ALA HA 1 1 7 10230 1 1 62 ALA HB1 H 0.572 10.173 -3.877 1.00 . A A . 62 ALA HB1 1 1 7 10231 1 1 62 ALA HB2 H 1.730 10.661 -5.138 1.00 . A A . 62 ALA HB2 1 1 7 10232 1 1 62 ALA HB3 H 1.779 11.436 -3.536 1.00 . A A . 62 ALA HB3 1 1 7 10233 1 1 62 ALA N N -0.388 12.802 -3.646 1.00 . A A . 62 ALA N 1 1 7 10234 1 1 62 ALA O O -0.995 11.531 -6.826 1.00 . A A . 62 ALA O 1 1 7 10235 1 1 63 GLY C C -3.194 8.838 -5.235 1.00 . A A . 63 GLY C 1 1 7 10236 1 1 63 GLY CA C -3.136 10.342 -5.511 1.00 . A A . 63 GLY CA 1 1 7 10237 1 1 63 GLY H H -1.978 10.911 -3.875 1.00 . A A . 63 GLY H 1 1 7 10238 1 1 63 GLY HA2 H -4.045 10.818 -5.143 1.00 . A A . 63 GLY HA2 1 1 7 10239 1 1 63 GLY HA3 H -3.097 10.517 -6.586 1.00 . A A . 63 GLY HA3 1 1 7 10240 1 1 63 GLY N N -1.977 10.943 -4.875 1.00 . A A . 63 GLY N 1 1 7 10241 1 1 63 GLY O O -3.705 8.073 -6.052 1.00 . A A . 63 GLY O 1 1 7 10242 1 1 64 VAL C C -4.049 6.649 -3.229 1.00 . A A . 64 VAL C 1 1 7 10243 1 1 64 VAL CA C -2.649 7.060 -3.688 1.00 . A A . 64 VAL CA 1 1 7 10244 1 1 64 VAL CB C -1.578 6.829 -2.620 1.00 . A A . 64 VAL CB 1 1 7 10245 1 1 64 VAL CG1 C -1.969 7.492 -1.298 1.00 . A A . 64 VAL CG1 1 1 7 10246 1 1 64 VAL CG2 C -1.311 5.335 -2.427 1.00 . A A . 64 VAL CG2 1 1 7 10247 1 1 64 VAL H H -2.251 9.088 -3.423 1.00 . A A . 64 VAL H 1 1 7 10248 1 1 64 VAL HA H -2.382 6.474 -4.567 1.00 . A A . 64 VAL HA 1 1 7 10249 1 1 64 VAL HB H -0.654 7.291 -2.967 1.00 . A A . 64 VAL HB 1 1 7 10250 1 1 64 VAL HG11 H -1.608 8.521 -1.288 1.00 . A A . 64 VAL HG11 1 1 7 10251 1 1 64 VAL HG12 H -3.054 7.486 -1.196 1.00 . A A . 64 VAL HG12 1 1 7 10252 1 1 64 VAL HG13 H -1.522 6.942 -0.470 1.00 . A A . 64 VAL HG13 1 1 7 10253 1 1 64 VAL HG21 H -1.658 4.787 -3.303 1.00 . A A . 64 VAL HG21 1 1 7 10254 1 1 64 VAL HG22 H -0.242 5.171 -2.295 1.00 . A A . 64 VAL HG22 1 1 7 10255 1 1 64 VAL HG23 H -1.844 4.982 -1.544 1.00 . A A . 64 VAL HG23 1 1 7 10256 1 1 64 VAL N N -2.664 8.459 -4.082 1.00 . A A . 64 VAL N 1 1 7 10257 1 1 64 VAL O O -4.858 7.498 -2.857 1.00 . A A . 64 VAL O 1 1 7 10258 1 1 65 ARG C C -5.395 3.497 -2.107 1.00 . A A . 65 ARG C 1 1 7 10259 1 1 65 ARG CA C -5.581 4.814 -2.863 1.00 . A A . 65 ARG CA 1 1 7 10260 1 1 65 ARG CB C -6.486 4.575 -4.074 1.00 . A A . 65 ARG CB 1 1 7 10261 1 1 65 ARG CD C -6.273 6.411 -5.789 1.00 . A A . 65 ARG CD 1 1 7 10262 1 1 65 ARG CG C -7.069 5.892 -4.591 1.00 . A A . 65 ARG CG 1 1 7 10263 1 1 65 ARG CZ C -8.062 7.706 -6.943 1.00 . A A . 65 ARG CZ 1 1 7 10264 1 1 65 ARG H H -3.629 4.664 -3.575 1.00 . A A . 65 ARG H 1 1 7 10265 1 1 65 ARG HA H -6.009 5.580 -2.217 1.00 . A A . 65 ARG HA 1 1 7 10266 1 1 65 ARG HB2 H -5.917 4.089 -4.867 1.00 . A A . 65 ARG HB2 1 1 7 10267 1 1 65 ARG HB3 H -7.294 3.897 -3.800 1.00 . A A . 65 ARG HB3 1 1 7 10268 1 1 65 ARG HD2 H -5.240 6.599 -5.496 1.00 . A A . 65 ARG HD2 1 1 7 10269 1 1 65 ARG HD3 H -6.249 5.657 -6.575 1.00 . A A . 65 ARG HD3 1 1 7 10270 1 1 65 ARG HE H -6.392 8.515 -6.163 1.00 . A A . 65 ARG HE 1 1 7 10271 1 1 65 ARG HG2 H -8.110 5.744 -4.878 1.00 . A A . 65 ARG HG2 1 1 7 10272 1 1 65 ARG HG3 H -7.061 6.635 -3.793 1.00 . A A . 65 ARG HG3 1 1 7 10273 1 1 65 ARG HH11 H -8.401 5.704 -6.830 1.00 . A A . 65 ARG HH11 1 1 7 10274 1 1 65 ARG HH12 H -9.637 6.618 -7.630 1.00 . A A . 65 ARG HH12 1 1 7 10275 1 1 65 ARG HH21 H -8.021 9.720 -7.218 1.00 . A A . 65 ARG HH21 1 1 7 10276 1 1 65 ARG HH22 H -9.419 8.918 -7.852 1.00 . A A . 65 ARG HH22 1 1 7 10277 1 1 65 ARG N N -4.293 5.348 -3.270 1.00 . A A . 65 ARG N 1 1 7 10278 1 1 65 ARG NE N -6.886 7.657 -6.303 1.00 . A A . 65 ARG NE 1 1 7 10279 1 1 65 ARG NH1 N -8.759 6.581 -7.152 1.00 . A A . 65 ARG NH1 1 1 7 10280 1 1 65 ARG NH2 N -8.541 8.881 -7.374 1.00 . A A . 65 ARG NH2 1 1 7 10281 1 1 65 ARG O O -4.543 2.686 -2.466 1.00 . A A . 65 ARG O 1 1 7 10282 1 1 66 VAL C C -6.452 0.906 -1.138 1.00 . A A . 66 VAL C 1 1 7 10283 1 1 66 VAL CA C -6.142 2.121 -0.263 1.00 . A A . 66 VAL CA 1 1 7 10284 1 1 66 VAL CB C -7.081 2.248 0.939 1.00 . A A . 66 VAL CB 1 1 7 10285 1 1 66 VAL CG1 C -7.186 0.922 1.694 1.00 . A A . 66 VAL CG1 1 1 7 10286 1 1 66 VAL CG2 C -6.630 3.375 1.870 1.00 . A A . 66 VAL CG2 1 1 7 10287 1 1 66 VAL H H -6.896 3.991 -0.788 1.00 . A A . 66 VAL H 1 1 7 10288 1 1 66 VAL HA H -5.122 2.032 0.113 1.00 . A A . 66 VAL HA 1 1 7 10289 1 1 66 VAL HB H -8.072 2.500 0.564 1.00 . A A . 66 VAL HB 1 1 7 10290 1 1 66 VAL HG11 H -6.949 1.082 2.746 1.00 . A A . 66 VAL HG11 1 1 7 10291 1 1 66 VAL HG12 H -8.201 0.533 1.606 1.00 . A A . 66 VAL HG12 1 1 7 10292 1 1 66 VAL HG13 H -6.485 0.204 1.269 1.00 . A A . 66 VAL HG13 1 1 7 10293 1 1 66 VAL HG21 H -6.839 3.098 2.903 1.00 . A A . 66 VAL HG21 1 1 7 10294 1 1 66 VAL HG22 H -5.559 3.541 1.748 1.00 . A A . 66 VAL HG22 1 1 7 10295 1 1 66 VAL HG23 H -7.170 4.289 1.622 1.00 . A A . 66 VAL HG23 1 1 7 10296 1 1 66 VAL N N -6.206 3.326 -1.073 1.00 . A A . 66 VAL N 1 1 7 10297 1 1 66 VAL O O -7.306 0.973 -2.020 1.00 . A A . 66 VAL O 1 1 7 10298 1 1 67 GLY C C -4.897 -1.528 -2.738 1.00 . A A . 67 GLY C 1 1 7 10299 1 1 67 GLY CA C -5.929 -1.407 -1.615 1.00 . A A . 67 GLY CA 1 1 7 10300 1 1 67 GLY H H -5.048 -0.225 -0.144 1.00 . A A . 67 GLY H 1 1 7 10301 1 1 67 GLY HA2 H -5.846 -2.264 -0.946 1.00 . A A . 67 GLY HA2 1 1 7 10302 1 1 67 GLY HA3 H -6.934 -1.429 -2.037 1.00 . A A . 67 GLY HA3 1 1 7 10303 1 1 67 GLY N N -5.741 -0.178 -0.864 1.00 . A A . 67 GLY N 1 1 7 10304 1 1 67 GLY O O -4.658 -2.619 -3.253 1.00 . A A . 67 GLY O 1 1 7 10305 1 1 68 ASP C C -2.283 -1.464 -3.896 1.00 . A A . 68 ASP C 1 1 7 10306 1 1 68 ASP CA C -3.310 -0.355 -4.136 1.00 . A A . 68 ASP CA 1 1 7 10307 1 1 68 ASP CB C -2.567 0.983 -4.144 1.00 . A A . 68 ASP CB 1 1 7 10308 1 1 68 ASP CG C -3.339 2.148 -4.768 1.00 . A A . 68 ASP CG 1 1 7 10309 1 1 68 ASP H H -4.511 0.493 -2.660 1.00 . A A . 68 ASP H 1 1 7 10310 1 1 68 ASP HA H -3.864 -0.494 -5.064 1.00 . A A . 68 ASP HA 1 1 7 10311 1 1 68 ASP HB2 H -2.310 1.245 -3.118 1.00 . A A . 68 ASP HB2 1 1 7 10312 1 1 68 ASP HB3 H -1.629 0.857 -4.685 1.00 . A A . 68 ASP HB3 1 1 7 10313 1 1 68 ASP N N -4.311 -0.390 -3.084 1.00 . A A . 68 ASP N 1 1 7 10314 1 1 68 ASP O O -1.608 -1.477 -2.868 1.00 . A A . 68 ASP O 1 1 7 10315 1 1 68 ASP OD1 O -4.586 2.063 -4.774 1.00 . A A . 68 ASP OD1 1 1 7 10316 1 1 68 ASP OD2 O -2.665 3.096 -5.224 1.00 . A A . 68 ASP OD2 1 1 7 10317 1 1 69 LYS C C 0.136 -2.993 -5.138 1.00 . A A . 69 LYS C 1 1 7 10318 1 1 69 LYS CA C -1.266 -3.478 -4.767 1.00 . A A . 69 LYS CA 1 1 7 10319 1 1 69 LYS CB C -1.752 -4.658 -5.610 1.00 . A A . 69 LYS CB 1 1 7 10320 1 1 69 LYS CD C -1.132 -6.904 -6.575 1.00 . A A . 69 LYS CD 1 1 7 10321 1 1 69 LYS CE C -0.292 -8.163 -6.354 1.00 . A A . 69 LYS CE 1 1 7 10322 1 1 69 LYS CG C -0.733 -5.799 -5.596 1.00 . A A . 69 LYS CG 1 1 7 10323 1 1 69 LYS H H -2.752 -2.350 -5.694 1.00 . A A . 69 LYS H 1 1 7 10324 1 1 69 LYS HA H -1.255 -3.807 -3.728 1.00 . A A . 69 LYS HA 1 1 7 10325 1 1 69 LYS HB2 H -2.708 -5.015 -5.227 1.00 . A A . 69 LYS HB2 1 1 7 10326 1 1 69 LYS HB3 H -1.923 -4.331 -6.636 1.00 . A A . 69 LYS HB3 1 1 7 10327 1 1 69 LYS HD2 H -2.189 -7.141 -6.451 1.00 . A A . 69 LYS HD2 1 1 7 10328 1 1 69 LYS HD3 H -1.003 -6.552 -7.599 1.00 . A A . 69 LYS HD3 1 1 7 10329 1 1 69 LYS HE2 H 0.133 -8.152 -5.350 1.00 . A A . 69 LYS HE2 1 1 7 10330 1 1 69 LYS HE3 H -0.926 -9.047 -6.422 1.00 . A A . 69 LYS HE3 1 1 7 10331 1 1 69 LYS HG2 H 0.253 -5.414 -5.858 1.00 . A A . 69 LYS HG2 1 1 7 10332 1 1 69 LYS HG3 H -0.656 -6.211 -4.589 1.00 . A A . 69 LYS HG3 1 1 7 10333 1 1 69 LYS HZ1 H 0.951 -9.203 -7.599 1.00 . A A . 69 LYS HZ1 1 1 7 10334 1 1 69 LYS HZ2 H 0.529 -7.734 -8.176 1.00 . A A . 69 LYS HZ2 1 1 7 10335 1 1 69 LYS HZ3 H 1.631 -7.855 -6.976 1.00 . A A . 69 LYS HZ3 1 1 7 10336 1 1 69 LYS N N -2.199 -2.367 -4.861 1.00 . A A . 69 LYS N 1 1 7 10337 1 1 69 LYS NZ N 0.793 -8.246 -7.358 1.00 . A A . 69 LYS NZ 1 1 7 10338 1 1 69 LYS O O 0.483 -2.929 -6.316 1.00 . A A . 69 LYS O 1 1 7 10339 1 1 70 LEU C C 3.064 -3.249 -5.069 1.00 . A A . 70 LEU C 1 1 7 10340 1 1 70 LEU CA C 2.262 -2.187 -4.313 1.00 . A A . 70 LEU CA 1 1 7 10341 1 1 70 LEU CB C 2.891 -1.776 -2.980 1.00 . A A . 70 LEU CB 1 1 7 10342 1 1 70 LEU CD1 C 4.527 -0.435 -4.353 1.00 . A A . 70 LEU CD1 1 1 7 10343 1 1 70 LEU CD2 C 2.993 0.729 -2.702 1.00 . A A . 70 LEU CD2 1 1 7 10344 1 1 70 LEU CG C 3.791 -0.538 -3.017 1.00 . A A . 70 LEU CG 1 1 7 10345 1 1 70 LEU H H 0.615 -2.719 -3.155 1.00 . A A . 70 LEU H 1 1 7 10346 1 1 70 LEU HA H 2.205 -1.292 -4.932 1.00 . A A . 70 LEU HA 1 1 7 10347 1 1 70 LEU HB2 H 2.090 -1.597 -2.263 1.00 . A A . 70 LEU HB2 1 1 7 10348 1 1 70 LEU HB3 H 3.476 -2.614 -2.603 1.00 . A A . 70 LEU HB3 1 1 7 10349 1 1 70 LEU HD11 H 3.823 -0.152 -5.136 1.00 . A A . 70 LEU HD11 1 1 7 10350 1 1 70 LEU HD12 H 5.310 0.320 -4.279 1.00 . A A . 70 LEU HD12 1 1 7 10351 1 1 70 LEU HD13 H 4.974 -1.399 -4.598 1.00 . A A . 70 LEU HD13 1 1 7 10352 1 1 70 LEU HD21 H 1.929 0.529 -2.830 1.00 . A A . 70 LEU HD21 1 1 7 10353 1 1 70 LEU HD22 H 3.184 1.033 -1.673 1.00 . A A . 70 LEU HD22 1 1 7 10354 1 1 70 LEU HD23 H 3.296 1.527 -3.380 1.00 . A A . 70 LEU HD23 1 1 7 10355 1 1 70 LEU HG H 4.547 -0.643 -2.239 1.00 . A A . 70 LEU HG 1 1 7 10356 1 1 70 LEU N N 0.905 -2.664 -4.110 1.00 . A A . 70 LEU N 1 1 7 10357 1 1 70 LEU O O 2.969 -4.437 -4.765 1.00 . A A . 70 LEU O 1 1 7 10358 1 1 71 LEU C C 6.130 -3.348 -6.619 1.00 . A A . 71 LEU C 1 1 7 10359 1 1 71 LEU CA C 4.652 -3.677 -6.842 1.00 . A A . 71 LEU CA 1 1 7 10360 1 1 71 LEU CB C 4.225 -3.621 -8.310 1.00 . A A . 71 LEU CB 1 1 7 10361 1 1 71 LEU CD1 C 2.426 -3.160 -10.016 1.00 . A A . 71 LEU CD1 1 1 7 10362 1 1 71 LEU CD2 C 2.041 -4.877 -8.189 1.00 . A A . 71 LEU CD2 1 1 7 10363 1 1 71 LEU CG C 2.718 -3.558 -8.568 1.00 . A A . 71 LEU CG 1 1 7 10364 1 1 71 LEU H H 3.907 -1.814 -6.281 1.00 . A A . 71 LEU H 1 1 7 10365 1 1 71 LEU HA H 4.467 -4.692 -6.491 1.00 . A A . 71 LEU HA 1 1 7 10366 1 1 71 LEU HB2 H 4.689 -2.749 -8.771 1.00 . A A . 71 LEU HB2 1 1 7 10367 1 1 71 LEU HB3 H 4.624 -4.500 -8.817 1.00 . A A . 71 LEU HB3 1 1 7 10368 1 1 71 LEU HD11 H 2.017 -4.016 -10.553 1.00 . A A . 71 LEU HD11 1 1 7 10369 1 1 71 LEU HD12 H 1.704 -2.343 -10.030 1.00 . A A . 71 LEU HD12 1 1 7 10370 1 1 71 LEU HD13 H 3.349 -2.836 -10.497 1.00 . A A . 71 LEU HD13 1 1 7 10371 1 1 71 LEU HD21 H 2.797 -5.593 -7.866 1.00 . A A . 71 LEU HD21 1 1 7 10372 1 1 71 LEU HD22 H 1.336 -4.702 -7.377 1.00 . A A . 71 LEU HD22 1 1 7 10373 1 1 71 LEU HD23 H 1.509 -5.274 -9.054 1.00 . A A . 71 LEU HD23 1 1 7 10374 1 1 71 LEU HG H 2.294 -2.783 -7.930 1.00 . A A . 71 LEU HG 1 1 7 10375 1 1 71 LEU N N 3.835 -2.782 -6.040 1.00 . A A . 71 LEU N 1 1 7 10376 1 1 71 LEU O O 6.962 -4.249 -6.519 1.00 . A A . 71 LEU O 1 1 7 10377 1 1 72 GLU C C 7.776 -0.251 -5.612 1.00 . A A . 72 GLU C 1 1 7 10378 1 1 72 GLU CA C 7.775 -1.597 -6.338 1.00 . A A . 72 GLU CA 1 1 7 10379 1 1 72 GLU CB C 8.532 -1.505 -7.664 1.00 . A A . 72 GLU CB 1 1 7 10380 1 1 72 GLU CD C 9.183 0.925 -7.841 1.00 . A A . 72 GLU CD 1 1 7 10381 1 1 72 GLU CG C 9.679 -0.497 -7.572 1.00 . A A . 72 GLU CG 1 1 7 10382 1 1 72 GLU H H 5.730 -1.329 -6.630 1.00 . A A . 72 GLU H 1 1 7 10383 1 1 72 GLU HA H 8.242 -2.356 -5.711 1.00 . A A . 72 GLU HA 1 1 7 10384 1 1 72 GLU HB2 H 8.926 -2.486 -7.931 1.00 . A A . 72 GLU HB2 1 1 7 10385 1 1 72 GLU HB3 H 7.847 -1.210 -8.459 1.00 . A A . 72 GLU HB3 1 1 7 10386 1 1 72 GLU HG2 H 10.132 -0.546 -6.581 1.00 . A A . 72 GLU HG2 1 1 7 10387 1 1 72 GLU HG3 H 10.456 -0.758 -8.291 1.00 . A A . 72 GLU HG3 1 1 7 10388 1 1 72 GLU N N 6.412 -2.056 -6.548 1.00 . A A . 72 GLU N 1 1 7 10389 1 1 72 GLU O O 6.878 0.566 -5.809 1.00 . A A . 72 GLU O 1 1 7 10390 1 1 72 GLU OE1 O 8.778 1.175 -8.997 1.00 . A A . 72 GLU OE1 1 1 7 10391 1 1 72 GLU OE2 O 9.220 1.729 -6.886 1.00 . A A . 72 GLU OE2 1 1 7 10392 1 1 73 VAL C C 10.370 1.667 -4.113 1.00 . A A . 73 VAL C 1 1 7 10393 1 1 73 VAL CA C 8.924 1.172 -4.029 1.00 . A A . 73 VAL CA 1 1 7 10394 1 1 73 VAL CB C 8.449 0.956 -2.590 1.00 . A A . 73 VAL CB 1 1 7 10395 1 1 73 VAL CG1 C 8.730 2.189 -1.729 1.00 . A A . 73 VAL CG1 1 1 7 10396 1 1 73 VAL CG2 C 6.965 0.587 -2.553 1.00 . A A . 73 VAL CG2 1 1 7 10397 1 1 73 VAL H H 9.521 -0.731 -4.630 1.00 . A A . 73 VAL H 1 1 7 10398 1 1 73 VAL HA H 8.272 1.913 -4.492 1.00 . A A . 73 VAL HA 1 1 7 10399 1 1 73 VAL HB H 9.012 0.121 -2.174 1.00 . A A . 73 VAL HB 1 1 7 10400 1 1 73 VAL HG11 H 7.803 2.741 -1.572 1.00 . A A . 73 VAL HG11 1 1 7 10401 1 1 73 VAL HG12 H 9.133 1.875 -0.766 1.00 . A A . 73 VAL HG12 1 1 7 10402 1 1 73 VAL HG13 H 9.453 2.829 -2.235 1.00 . A A . 73 VAL HG13 1 1 7 10403 1 1 73 VAL HG21 H 6.378 1.396 -2.988 1.00 . A A . 73 VAL HG21 1 1 7 10404 1 1 73 VAL HG22 H 6.803 -0.327 -3.124 1.00 . A A . 73 VAL HG22 1 1 7 10405 1 1 73 VAL HG23 H 6.656 0.429 -1.520 1.00 . A A . 73 VAL HG23 1 1 7 10406 1 1 73 VAL N N 8.794 -0.061 -4.786 1.00 . A A . 73 VAL N 1 1 7 10407 1 1 73 VAL O O 11.283 1.017 -3.606 1.00 . A A . 73 VAL O 1 1 7 10408 1 1 74 ASN C C 12.605 2.667 -6.022 1.00 . A A . 74 ASN C 1 1 7 10409 1 1 74 ASN CA C 11.851 3.404 -4.914 1.00 . A A . 74 ASN CA 1 1 7 10410 1 1 74 ASN CB C 12.666 3.281 -3.625 1.00 . A A . 74 ASN CB 1 1 7 10411 1 1 74 ASN CG C 13.295 4.623 -3.244 1.00 . A A . 74 ASN CG 1 1 7 10412 1 1 74 ASN H H 9.784 3.337 -5.166 1.00 . A A . 74 ASN H 1 1 7 10413 1 1 74 ASN HA H 11.669 4.451 -5.157 1.00 . A A . 74 ASN HA 1 1 7 10414 1 1 74 ASN HB2 H 12.023 2.935 -2.815 1.00 . A A . 74 ASN HB2 1 1 7 10415 1 1 74 ASN HB3 H 13.448 2.533 -3.754 1.00 . A A . 74 ASN HB3 1 1 7 10416 1 1 74 ASN HD21 H 11.444 5.443 -3.261 1.00 . A A . 74 ASN HD21 1 1 7 10417 1 1 74 ASN HD22 H 12.732 6.531 -2.866 1.00 . A A . 74 ASN HD22 1 1 7 10418 1 1 74 ASN N N 10.532 2.814 -4.757 1.00 . A A . 74 ASN N 1 1 7 10419 1 1 74 ASN ND2 N 12.418 5.614 -3.113 1.00 . A A . 74 ASN ND2 1 1 7 10420 1 1 74 ASN O O 13.772 2.958 -6.283 1.00 . A A . 74 ASN O 1 1 7 10421 1 1 74 ASN OD1 O 14.497 4.750 -3.081 1.00 . A A . 74 ASN OD1 1 1 7 10422 1 1 75 GLY C C 12.642 -0.522 -7.314 1.00 . A A . 75 GLY C 1 1 7 10423 1 1 75 GLY CA C 12.499 0.947 -7.719 1.00 . A A . 75 GLY CA 1 1 7 10424 1 1 75 GLY H H 10.961 1.497 -6.426 1.00 . A A . 75 GLY H 1 1 7 10425 1 1 75 GLY HA2 H 11.878 1.023 -8.611 1.00 . A A . 75 GLY HA2 1 1 7 10426 1 1 75 GLY HA3 H 13.477 1.354 -7.974 1.00 . A A . 75 GLY HA3 1 1 7 10427 1 1 75 GLY N N 11.909 1.727 -6.644 1.00 . A A . 75 GLY N 1 1 7 10428 1 1 75 GLY O O 12.731 -1.400 -8.172 1.00 . A A . 75 GLY O 1 1 7 10429 1 1 76 VAL C C 11.472 -2.842 -5.677 1.00 . A A . 76 VAL C 1 1 7 10430 1 1 76 VAL CA C 12.791 -2.091 -5.480 1.00 . A A . 76 VAL CA 1 1 7 10431 1 1 76 VAL CB C 13.236 -2.039 -4.017 1.00 . A A . 76 VAL CB 1 1 7 10432 1 1 76 VAL CG1 C 12.126 -1.480 -3.126 1.00 . A A . 76 VAL CG1 1 1 7 10433 1 1 76 VAL CG2 C 13.687 -3.418 -3.532 1.00 . A A . 76 VAL CG2 1 1 7 10434 1 1 76 VAL H H 12.587 -0.025 -5.318 1.00 . A A . 76 VAL H 1 1 7 10435 1 1 76 VAL HA H 13.570 -2.595 -6.053 1.00 . A A . 76 VAL HA 1 1 7 10436 1 1 76 VAL HB H 14.091 -1.365 -3.951 1.00 . A A . 76 VAL HB 1 1 7 10437 1 1 76 VAL HG11 H 11.783 -2.256 -2.442 1.00 . A A . 76 VAL HG11 1 1 7 10438 1 1 76 VAL HG12 H 12.510 -0.636 -2.553 1.00 . A A . 76 VAL HG12 1 1 7 10439 1 1 76 VAL HG13 H 11.294 -1.149 -3.747 1.00 . A A . 76 VAL HG13 1 1 7 10440 1 1 76 VAL HG21 H 14.776 -3.456 -3.505 1.00 . A A . 76 VAL HG21 1 1 7 10441 1 1 76 VAL HG22 H 13.293 -3.598 -2.532 1.00 . A A . 76 VAL HG22 1 1 7 10442 1 1 76 VAL HG23 H 13.314 -4.183 -4.213 1.00 . A A . 76 VAL HG23 1 1 7 10443 1 1 76 VAL N N 12.660 -0.744 -6.008 1.00 . A A . 76 VAL N 1 1 7 10444 1 1 76 VAL O O 10.405 -2.327 -5.346 1.00 . A A . 76 VAL O 1 1 7 10445 1 1 77 ALA C C 9.964 -5.508 -5.144 1.00 . A A . 77 ALA C 1 1 7 10446 1 1 77 ALA CA C 10.419 -4.874 -6.460 1.00 . A A . 77 ALA CA 1 1 7 10447 1 1 77 ALA CB C 10.747 -5.919 -7.528 1.00 . A A . 77 ALA CB 1 1 7 10448 1 1 77 ALA H H 12.460 -4.459 -6.482 1.00 . A A . 77 ALA H 1 1 7 10449 1 1 77 ALA HA H 9.627 -4.225 -6.834 1.00 . A A . 77 ALA HA 1 1 7 10450 1 1 77 ALA HB1 H 11.781 -6.244 -7.413 1.00 . A A . 77 ALA HB1 1 1 7 10451 1 1 77 ALA HB2 H 10.082 -6.776 -7.414 1.00 . A A . 77 ALA HB2 1 1 7 10452 1 1 77 ALA HB3 H 10.611 -5.482 -8.517 1.00 . A A . 77 ALA HB3 1 1 7 10453 1 1 77 ALA N N 11.589 -4.047 -6.215 1.00 . A A . 77 ALA N 1 1 7 10454 1 1 77 ALA O O 10.698 -6.288 -4.540 1.00 . A A . 77 ALA O 1 1 7 10455 1 1 78 LEU C C 7.228 -6.814 -3.834 1.00 . A A . 78 LEU C 1 1 7 10456 1 1 78 LEU CA C 8.193 -5.673 -3.505 1.00 . A A . 78 LEU CA 1 1 7 10457 1 1 78 LEU CB C 7.558 -4.548 -2.685 1.00 . A A . 78 LEU CB 1 1 7 10458 1 1 78 LEU CD1 C 7.774 -2.447 -1.307 1.00 . A A . 78 LEU CD1 1 1 7 10459 1 1 78 LEU CD2 C 9.668 -4.134 -1.366 1.00 . A A . 78 LEU CD2 1 1 7 10460 1 1 78 LEU CG C 8.520 -3.487 -2.144 1.00 . A A . 78 LEU CG 1 1 7 10461 1 1 78 LEU H H 8.164 -4.513 -5.235 1.00 . A A . 78 LEU H 1 1 7 10462 1 1 78 LEU HA H 9.016 -6.076 -2.916 1.00 . A A . 78 LEU HA 1 1 7 10463 1 1 78 LEU HB2 H 6.811 -4.051 -3.304 1.00 . A A . 78 LEU HB2 1 1 7 10464 1 1 78 LEU HB3 H 7.029 -4.993 -1.842 1.00 . A A . 78 LEU HB3 1 1 7 10465 1 1 78 LEU HD11 H 8.439 -1.611 -1.089 1.00 . A A . 78 LEU HD11 1 1 7 10466 1 1 78 LEU HD12 H 6.907 -2.087 -1.861 1.00 . A A . 78 LEU HD12 1 1 7 10467 1 1 78 LEU HD13 H 7.444 -2.902 -0.372 1.00 . A A . 78 LEU HD13 1 1 7 10468 1 1 78 LEU HD21 H 10.531 -4.247 -2.021 1.00 . A A . 78 LEU HD21 1 1 7 10469 1 1 78 LEU HD22 H 9.934 -3.501 -0.520 1.00 . A A . 78 LEU HD22 1 1 7 10470 1 1 78 LEU HD23 H 9.355 -5.113 -1.004 1.00 . A A . 78 LEU HD23 1 1 7 10471 1 1 78 LEU HG H 8.960 -2.962 -2.992 1.00 . A A . 78 LEU HG 1 1 7 10472 1 1 78 LEU N N 8.755 -5.149 -4.738 1.00 . A A . 78 LEU N 1 1 7 10473 1 1 78 LEU O O 6.253 -7.033 -3.117 1.00 . A A . 78 LEU O 1 1 7 10474 1 1 79 GLN C C 6.888 -9.817 -4.412 1.00 . A A . 79 GLN C 1 1 7 10475 1 1 79 GLN CA C 6.705 -8.623 -5.351 1.00 . A A . 79 GLN CA 1 1 7 10476 1 1 79 GLN CB C 7.019 -9.010 -6.798 1.00 . A A . 79 GLN CB 1 1 7 10477 1 1 79 GLN CD C 6.562 -8.510 -9.227 1.00 . A A . 79 GLN CD 1 1 7 10478 1 1 79 GLN CG C 6.198 -8.172 -7.780 1.00 . A A . 79 GLN CG 1 1 7 10479 1 1 79 GLN H H 8.328 -7.325 -5.497 1.00 . A A . 79 GLN H 1 1 7 10480 1 1 79 GLN HA H 5.679 -8.260 -5.293 1.00 . A A . 79 GLN HA 1 1 7 10481 1 1 79 GLN HB2 H 8.082 -8.869 -6.994 1.00 . A A . 79 GLN HB2 1 1 7 10482 1 1 79 GLN HB3 H 6.805 -10.068 -6.950 1.00 . A A . 79 GLN HB3 1 1 7 10483 1 1 79 GLN HE21 H 5.089 -7.264 -9.840 1.00 . A A . 79 GLN HE21 1 1 7 10484 1 1 79 GLN HE22 H 5.975 -8.043 -11.108 1.00 . A A . 79 GLN HE22 1 1 7 10485 1 1 79 GLN HG2 H 5.135 -8.352 -7.617 1.00 . A A . 79 GLN HG2 1 1 7 10486 1 1 79 GLN HG3 H 6.374 -7.112 -7.595 1.00 . A A . 79 GLN HG3 1 1 7 10487 1 1 79 GLN N N 7.533 -7.510 -4.919 1.00 . A A . 79 GLN N 1 1 7 10488 1 1 79 GLN NE2 N 5.813 -7.887 -10.133 1.00 . A A . 79 GLN NE2 1 1 7 10489 1 1 79 GLN O O 7.917 -10.489 -4.450 1.00 . A A . 79 GLN O 1 1 7 10490 1 1 79 GLN OE1 O 7.464 -9.284 -9.503 1.00 . A A . 79 GLN OE1 1 1 7 10491 1 1 80 GLY C C 7.070 -10.985 -1.661 1.00 . A A . 80 GLY C 1 1 7 10492 1 1 80 GLY CA C 5.909 -11.146 -2.644 1.00 . A A . 80 GLY CA 1 1 7 10493 1 1 80 GLY H H 5.039 -9.493 -3.567 1.00 . A A . 80 GLY H 1 1 7 10494 1 1 80 GLY HA2 H 4.967 -11.190 -2.097 1.00 . A A . 80 GLY HA2 1 1 7 10495 1 1 80 GLY HA3 H 6.010 -12.089 -3.181 1.00 . A A . 80 GLY HA3 1 1 7 10496 1 1 80 GLY N N 5.873 -10.044 -3.591 1.00 . A A . 80 GLY N 1 1 7 10497 1 1 80 GLY O O 7.773 -11.950 -1.362 1.00 . A A . 80 GLY O 1 1 7 10498 1 1 81 ALA C C 7.721 -9.412 1.174 1.00 . A A . 81 ALA C 1 1 7 10499 1 1 81 ALA CA C 8.299 -9.461 -0.241 1.00 . A A . 81 ALA CA 1 1 7 10500 1 1 81 ALA CB C 8.980 -8.149 -0.638 1.00 . A A . 81 ALA CB 1 1 7 10501 1 1 81 ALA H H 6.660 -8.981 -1.433 1.00 . A A . 81 ALA H 1 1 7 10502 1 1 81 ALA HA H 9.030 -10.267 -0.299 1.00 . A A . 81 ALA HA 1 1 7 10503 1 1 81 ALA HB1 H 9.412 -7.682 0.247 1.00 . A A . 81 ALA HB1 1 1 7 10504 1 1 81 ALA HB2 H 9.769 -8.354 -1.362 1.00 . A A . 81 ALA HB2 1 1 7 10505 1 1 81 ALA HB3 H 8.245 -7.478 -1.082 1.00 . A A . 81 ALA HB3 1 1 7 10506 1 1 81 ALA N N 7.236 -9.760 -1.185 1.00 . A A . 81 ALA N 1 1 7 10507 1 1 81 ALA O O 6.553 -9.073 1.360 1.00 . A A . 81 ALA O 1 1 7 10508 1 1 82 GLU C C 7.885 -8.327 4.004 1.00 . A A . 82 GLU C 1 1 7 10509 1 1 82 GLU CA C 8.152 -9.757 3.529 1.00 . A A . 82 GLU CA 1 1 7 10510 1 1 82 GLU CB C 9.197 -10.441 4.411 1.00 . A A . 82 GLU CB 1 1 7 10511 1 1 82 GLU CD C 10.664 -12.453 4.008 1.00 . A A . 82 GLU CD 1 1 7 10512 1 1 82 GLU CG C 9.227 -11.950 4.157 1.00 . A A . 82 GLU CG 1 1 7 10513 1 1 82 GLU H H 9.512 -10.032 1.976 1.00 . A A . 82 GLU H 1 1 7 10514 1 1 82 GLU HA H 7.227 -10.334 3.557 1.00 . A A . 82 GLU HA 1 1 7 10515 1 1 82 GLU HB2 H 10.181 -10.017 4.212 1.00 . A A . 82 GLU HB2 1 1 7 10516 1 1 82 GLU HB3 H 8.975 -10.250 5.461 1.00 . A A . 82 GLU HB3 1 1 7 10517 1 1 82 GLU HG2 H 8.739 -12.471 4.980 1.00 . A A . 82 GLU HG2 1 1 7 10518 1 1 82 GLU HG3 H 8.661 -12.181 3.254 1.00 . A A . 82 GLU HG3 1 1 7 10519 1 1 82 GLU N N 8.564 -9.757 2.136 1.00 . A A . 82 GLU N 1 1 7 10520 1 1 82 GLU O O 8.312 -7.367 3.364 1.00 . A A . 82 GLU O 1 1 7 10521 1 1 82 GLU OE1 O 11.380 -11.881 3.159 1.00 . A A . 82 GLU OE1 1 1 7 10522 1 1 82 GLU OE2 O 11.013 -13.399 4.746 1.00 . A A . 82 GLU OE2 1 1 7 10523 1 1 83 HIS C C 8.121 -6.082 5.792 1.00 . A A . 83 HIS C 1 1 7 10524 1 1 83 HIS CA C 6.853 -6.933 5.690 1.00 . A A . 83 HIS CA 1 1 7 10525 1 1 83 HIS CB C 6.137 -7.094 7.032 1.00 . A A . 83 HIS CB 1 1 7 10526 1 1 83 HIS CD2 C 4.780 -5.241 8.281 1.00 . A A . 83 HIS CD2 1 1 7 10527 1 1 83 HIS CE1 C 3.167 -5.000 6.823 1.00 . A A . 83 HIS CE1 1 1 7 10528 1 1 83 HIS CG C 5.017 -6.105 7.252 1.00 . A A . 83 HIS CG 1 1 7 10529 1 1 83 HIS H H 6.838 -9.016 5.636 1.00 . A A . 83 HIS H 1 1 7 10530 1 1 83 HIS HA H 6.160 -6.455 4.998 1.00 . A A . 83 HIS HA 1 1 7 10531 1 1 83 HIS HB2 H 5.733 -8.104 7.099 1.00 . A A . 83 HIS HB2 1 1 7 10532 1 1 83 HIS HB3 H 6.865 -6.987 7.836 1.00 . A A . 83 HIS HB3 1 1 7 10533 1 1 83 HIS HD1 H 3.871 -6.421 5.486 1.00 . A A . 83 HIS HD1 1 1 7 10534 1 1 83 HIS HD2 H 5.403 -5.120 9.168 1.00 . A A . 83 HIS HD2 1 1 7 10535 1 1 83 HIS HE1 H 2.258 -4.639 6.341 1.00 . A A . 83 HIS HE1 1 1 7 10536 1 1 83 HIS N N 7.181 -8.230 5.122 1.00 . A A . 83 HIS N 1 1 7 10537 1 1 83 HIS ND1 N 3.983 -5.930 6.349 1.00 . A A . 83 HIS ND1 1 1 7 10538 1 1 83 HIS NE2 N 3.662 -4.574 8.021 1.00 . A A . 83 HIS NE2 1 1 7 10539 1 1 83 HIS O O 8.202 -5.010 5.196 1.00 . A A . 83 HIS O 1 1 7 10540 1 1 84 HIS C C 10.859 -5.403 5.389 1.00 . A A . 84 HIS C 1 1 7 10541 1 1 84 HIS CA C 10.337 -5.893 6.741 1.00 . A A . 84 HIS CA 1 1 7 10542 1 1 84 HIS CB C 11.344 -6.776 7.481 1.00 . A A . 84 HIS CB 1 1 7 10543 1 1 84 HIS CD2 C 11.606 -9.042 6.204 1.00 . A A . 84 HIS CD2 1 1 7 10544 1 1 84 HIS CE1 C 13.580 -8.682 5.331 1.00 . A A . 84 HIS CE1 1 1 7 10545 1 1 84 HIS CG C 12.018 -7.805 6.604 1.00 . A A . 84 HIS CG 1 1 7 10546 1 1 84 HIS H H 9.003 -7.466 7.035 1.00 . A A . 84 HIS H 1 1 7 10547 1 1 84 HIS HA H 10.125 -5.031 7.373 1.00 . A A . 84 HIS HA 1 1 7 10548 1 1 84 HIS HB2 H 12.107 -6.141 7.930 1.00 . A A . 84 HIS HB2 1 1 7 10549 1 1 84 HIS HB3 H 10.833 -7.288 8.296 1.00 . A A . 84 HIS HB3 1 1 7 10550 1 1 84 HIS HD1 H 13.833 -6.790 6.145 1.00 . A A . 84 HIS HD1 1 1 7 10551 1 1 84 HIS HD2 H 10.662 -9.517 6.471 1.00 . A A . 84 HIS HD2 1 1 7 10552 1 1 84 HIS HE1 H 14.499 -8.831 4.766 1.00 . A A . 84 HIS HE1 1 1 7 10553 1 1 84 HIS N N 9.078 -6.593 6.553 1.00 . A A . 84 HIS N 1 1 7 10554 1 1 84 HIS ND1 N 13.265 -7.607 6.038 1.00 . A A . 84 HIS ND1 1 1 7 10555 1 1 84 HIS NE2 N 12.550 -9.570 5.435 1.00 . A A . 84 HIS NE2 1 1 7 10556 1 1 84 HIS O O 11.145 -4.218 5.223 1.00 . A A . 84 HIS O 1 1 7 10557 1 1 85 GLU C C 10.766 -4.751 2.605 1.00 . A A . 85 GLU C 1 1 7 10558 1 1 85 GLU CA C 11.449 -6.017 3.126 1.00 . A A . 85 GLU CA 1 1 7 10559 1 1 85 GLU CB C 11.234 -7.190 2.167 1.00 . A A . 85 GLU CB 1 1 7 10560 1 1 85 GLU CD C 12.867 -8.844 1.187 1.00 . A A . 85 GLU CD 1 1 7 10561 1 1 85 GLU CG C 12.207 -8.331 2.469 1.00 . A A . 85 GLU CG 1 1 7 10562 1 1 85 GLU H H 10.732 -7.300 4.601 1.00 . A A . 85 GLU H 1 1 7 10563 1 1 85 GLU HA H 12.519 -5.840 3.240 1.00 . A A . 85 GLU HA 1 1 7 10564 1 1 85 GLU HB2 H 10.209 -7.550 2.250 1.00 . A A . 85 GLU HB2 1 1 7 10565 1 1 85 GLU HB3 H 11.371 -6.854 1.139 1.00 . A A . 85 GLU HB3 1 1 7 10566 1 1 85 GLU HG2 H 12.974 -7.986 3.163 1.00 . A A . 85 GLU HG2 1 1 7 10567 1 1 85 GLU HG3 H 11.676 -9.146 2.960 1.00 . A A . 85 GLU HG3 1 1 7 10568 1 1 85 GLU N N 10.967 -6.339 4.458 1.00 . A A . 85 GLU N 1 1 7 10569 1 1 85 GLU O O 11.427 -3.852 2.088 1.00 . A A . 85 GLU O 1 1 7 10570 1 1 85 GLU OE1 O 12.106 -9.209 0.265 1.00 . A A . 85 GLU OE1 1 1 7 10571 1 1 85 GLU OE2 O 14.116 -8.859 1.159 1.00 . A A . 85 GLU OE2 1 1 7 10572 1 1 86 ALA C C 9.065 -2.346 3.126 1.00 . A A . 86 ALA C 1 1 7 10573 1 1 86 ALA CA C 8.670 -3.580 2.312 1.00 . A A . 86 ALA CA 1 1 7 10574 1 1 86 ALA CB C 7.179 -3.903 2.429 1.00 . A A . 86 ALA CB 1 1 7 10575 1 1 86 ALA H H 8.920 -5.456 3.181 1.00 . A A . 86 ALA H 1 1 7 10576 1 1 86 ALA HA H 8.910 -3.405 1.263 1.00 . A A . 86 ALA HA 1 1 7 10577 1 1 86 ALA HB1 H 6.751 -4.010 1.433 1.00 . A A . 86 ALA HB1 1 1 7 10578 1 1 86 ALA HB2 H 7.051 -4.834 2.982 1.00 . A A . 86 ALA HB2 1 1 7 10579 1 1 86 ALA HB3 H 6.673 -3.095 2.957 1.00 . A A . 86 ALA HB3 1 1 7 10580 1 1 86 ALA N N 9.450 -4.721 2.760 1.00 . A A . 86 ALA N 1 1 7 10581 1 1 86 ALA O O 9.554 -1.363 2.572 1.00 . A A . 86 ALA O 1 1 7 10582 1 1 87 VAL C C 10.539 -0.778 4.954 1.00 . A A . 87 VAL C 1 1 7 10583 1 1 87 VAL CA C 9.165 -1.342 5.324 1.00 . A A . 87 VAL CA 1 1 7 10584 1 1 87 VAL CB C 9.084 -1.812 6.778 1.00 . A A . 87 VAL CB 1 1 7 10585 1 1 87 VAL CG1 C 9.622 -0.743 7.731 1.00 . A A . 87 VAL CG1 1 1 7 10586 1 1 87 VAL CG2 C 7.652 -2.206 7.147 1.00 . A A . 87 VAL CG2 1 1 7 10587 1 1 87 VAL H H 8.441 -3.242 4.871 1.00 . A A . 87 VAL H 1 1 7 10588 1 1 87 VAL HA H 8.416 -0.564 5.178 1.00 . A A . 87 VAL HA 1 1 7 10589 1 1 87 VAL HB H 9.711 -2.697 6.879 1.00 . A A . 87 VAL HB 1 1 7 10590 1 1 87 VAL HG11 H 9.866 -1.200 8.689 1.00 . A A . 87 VAL HG11 1 1 7 10591 1 1 87 VAL HG12 H 10.519 -0.294 7.303 1.00 . A A . 87 VAL HG12 1 1 7 10592 1 1 87 VAL HG13 H 8.865 0.027 7.878 1.00 . A A . 87 VAL HG13 1 1 7 10593 1 1 87 VAL HG21 H 7.542 -3.287 7.073 1.00 . A A . 87 VAL HG21 1 1 7 10594 1 1 87 VAL HG22 H 7.441 -1.888 8.168 1.00 . A A . 87 VAL HG22 1 1 7 10595 1 1 87 VAL HG23 H 6.955 -1.722 6.464 1.00 . A A . 87 VAL HG23 1 1 7 10596 1 1 87 VAL N N 8.839 -2.438 4.428 1.00 . A A . 87 VAL N 1 1 7 10597 1 1 87 VAL O O 10.660 0.398 4.615 1.00 . A A . 87 VAL O 1 1 7 10598 1 1 88 GLU C C 12.912 -0.369 3.455 1.00 . A A . 88 GLU C 1 1 7 10599 1 1 88 GLU CA C 12.899 -1.247 4.708 1.00 . A A . 88 GLU CA 1 1 7 10600 1 1 88 GLU CB C 13.799 -2.471 4.530 1.00 . A A . 88 GLU CB 1 1 7 10601 1 1 88 GLU CD C 16.140 -1.534 4.536 1.00 . A A . 88 GLU CD 1 1 7 10602 1 1 88 GLU CG C 15.095 -2.320 5.329 1.00 . A A . 88 GLU CG 1 1 7 10603 1 1 88 GLU H H 11.431 -2.599 5.307 1.00 . A A . 88 GLU H 1 1 7 10604 1 1 88 GLU HA H 13.244 -0.672 5.567 1.00 . A A . 88 GLU HA 1 1 7 10605 1 1 88 GLU HB2 H 13.270 -3.367 4.854 1.00 . A A . 88 GLU HB2 1 1 7 10606 1 1 88 GLU HB3 H 14.033 -2.604 3.473 1.00 . A A . 88 GLU HB3 1 1 7 10607 1 1 88 GLU HG2 H 14.888 -1.810 6.270 1.00 . A A . 88 GLU HG2 1 1 7 10608 1 1 88 GLU HG3 H 15.488 -3.305 5.580 1.00 . A A . 88 GLU HG3 1 1 7 10609 1 1 88 GLU N N 11.539 -1.644 5.031 1.00 . A A . 88 GLU N 1 1 7 10610 1 1 88 GLU O O 13.393 0.762 3.491 1.00 . A A . 88 GLU O 1 1 7 10611 1 1 88 GLU OE1 O 16.870 -2.185 3.758 1.00 . A A . 88 GLU OE1 1 1 7 10612 1 1 88 GLU OE2 O 16.186 -0.299 4.725 1.00 . A A . 88 GLU OE2 1 1 7 10613 1 1 89 ALA C C 11.764 1.198 1.357 1.00 . A A . 89 ALA C 1 1 7 10614 1 1 89 ALA CA C 12.323 -0.205 1.115 1.00 . A A . 89 ALA CA 1 1 7 10615 1 1 89 ALA CB C 11.487 -1.001 0.111 1.00 . A A . 89 ALA CB 1 1 7 10616 1 1 89 ALA H H 11.989 -1.845 2.356 1.00 . A A . 89 ALA H 1 1 7 10617 1 1 89 ALA HA H 13.342 -0.121 0.736 1.00 . A A . 89 ALA HA 1 1 7 10618 1 1 89 ALA HB1 H 10.704 -0.362 -0.298 1.00 . A A . 89 ALA HB1 1 1 7 10619 1 1 89 ALA HB2 H 12.128 -1.352 -0.698 1.00 . A A . 89 ALA HB2 1 1 7 10620 1 1 89 ALA HB3 H 11.034 -1.856 0.612 1.00 . A A . 89 ALA HB3 1 1 7 10621 1 1 89 ALA N N 12.378 -0.924 2.377 1.00 . A A . 89 ALA N 1 1 7 10622 1 1 89 ALA O O 12.446 2.193 1.111 1.00 . A A . 89 ALA O 1 1 7 10623 1 1 90 LEU C C 10.870 3.457 2.766 1.00 . A A . 90 LEU C 1 1 7 10624 1 1 90 LEU CA C 9.871 2.500 2.113 1.00 . A A . 90 LEU CA 1 1 7 10625 1 1 90 LEU CB C 8.604 2.275 2.939 1.00 . A A . 90 LEU CB 1 1 7 10626 1 1 90 LEU CD1 C 6.275 1.312 3.044 1.00 . A A . 90 LEU CD1 1 1 7 10627 1 1 90 LEU CD2 C 6.802 3.204 1.439 1.00 . A A . 90 LEU CD2 1 1 7 10628 1 1 90 LEU CG C 7.334 1.957 2.147 1.00 . A A . 90 LEU CG 1 1 7 10629 1 1 90 LEU H H 9.982 0.421 2.032 1.00 . A A . 90 LEU H 1 1 7 10630 1 1 90 LEU HA H 9.561 2.924 1.157 1.00 . A A . 90 LEU HA 1 1 7 10631 1 1 90 LEU HB2 H 8.788 1.456 3.636 1.00 . A A . 90 LEU HB2 1 1 7 10632 1 1 90 LEU HB3 H 8.421 3.167 3.538 1.00 . A A . 90 LEU HB3 1 1 7 10633 1 1 90 LEU HD11 H 5.373 1.123 2.463 1.00 . A A . 90 LEU HD11 1 1 7 10634 1 1 90 LEU HD12 H 6.657 0.371 3.439 1.00 . A A . 90 LEU HD12 1 1 7 10635 1 1 90 LEU HD13 H 6.041 1.984 3.870 1.00 . A A . 90 LEU HD13 1 1 7 10636 1 1 90 LEU HD21 H 6.368 2.921 0.480 1.00 . A A . 90 LEU HD21 1 1 7 10637 1 1 90 LEU HD22 H 6.039 3.676 2.058 1.00 . A A . 90 LEU HD22 1 1 7 10638 1 1 90 LEU HD23 H 7.621 3.905 1.275 1.00 . A A . 90 LEU HD23 1 1 7 10639 1 1 90 LEU HG H 7.586 1.231 1.374 1.00 . A A . 90 LEU HG 1 1 7 10640 1 1 90 LEU N N 10.529 1.235 1.835 1.00 . A A . 90 LEU N 1 1 7 10641 1 1 90 LEU O O 11.075 4.570 2.285 1.00 . A A . 90 LEU O 1 1 7 10642 1 1 91 ARG C C 13.494 4.338 3.618 1.00 . A A . 91 ARG C 1 1 7 10643 1 1 91 ARG CA C 12.437 3.789 4.578 1.00 . A A . 91 ARG CA 1 1 7 10644 1 1 91 ARG CB C 13.127 2.964 5.667 1.00 . A A . 91 ARG CB 1 1 7 10645 1 1 91 ARG CD C 12.760 2.422 8.103 1.00 . A A . 91 ARG CD 1 1 7 10646 1 1 91 ARG CG C 12.119 2.488 6.715 1.00 . A A . 91 ARG CG 1 1 7 10647 1 1 91 ARG CZ C 13.576 4.123 9.732 1.00 . A A . 91 ARG CZ 1 1 7 10648 1 1 91 ARG H H 11.292 2.082 4.239 1.00 . A A . 91 ARG H 1 1 7 10649 1 1 91 ARG HA H 11.856 4.595 5.026 1.00 . A A . 91 ARG HA 1 1 7 10650 1 1 91 ARG HB2 H 13.623 2.105 5.218 1.00 . A A . 91 ARG HB2 1 1 7 10651 1 1 91 ARG HB3 H 13.900 3.564 6.148 1.00 . A A . 91 ARG HB3 1 1 7 10652 1 1 91 ARG HD2 H 12.205 1.730 8.737 1.00 . A A . 91 ARG HD2 1 1 7 10653 1 1 91 ARG HD3 H 13.777 2.038 8.025 1.00 . A A . 91 ARG HD3 1 1 7 10654 1 1 91 ARG HE H 12.148 4.457 8.353 1.00 . A A . 91 ARG HE 1 1 7 10655 1 1 91 ARG HG2 H 11.264 3.164 6.737 1.00 . A A . 91 ARG HG2 1 1 7 10656 1 1 91 ARG HG3 H 11.740 1.504 6.439 1.00 . A A . 91 ARG HG3 1 1 7 10657 1 1 91 ARG HH11 H 14.472 2.304 9.883 1.00 . A A . 91 ARG HH11 1 1 7 10658 1 1 91 ARG HH12 H 15.029 3.496 11.009 1.00 . A A . 91 ARG HH12 1 1 7 10659 1 1 91 ARG HH21 H 12.882 6.031 9.838 1.00 . A A . 91 ARG HH21 1 1 7 10660 1 1 91 ARG HH22 H 14.118 5.631 10.984 1.00 . A A . 91 ARG HH22 1 1 7 10661 1 1 91 ARG N N 11.465 2.988 3.854 1.00 . A A . 91 ARG N 1 1 7 10662 1 1 91 ARG NE N 12.775 3.769 8.718 1.00 . A A . 91 ARG NE 1 1 7 10663 1 1 91 ARG NH1 N 14.431 3.232 10.252 1.00 . A A . 91 ARG NH1 1 1 7 10664 1 1 91 ARG NH2 N 13.521 5.367 10.227 1.00 . A A . 91 ARG NH2 1 1 7 10665 1 1 91 ARG O O 13.854 5.512 3.692 1.00 . A A . 91 ARG O 1 1 7 10666 1 1 92 GLY C C 14.330 4.524 0.552 1.00 . A A . 92 GLY C 1 1 7 10667 1 1 92 GLY CA C 14.969 3.846 1.766 1.00 . A A . 92 GLY CA 1 1 7 10668 1 1 92 GLY H H 13.662 2.510 2.686 1.00 . A A . 92 GLY H 1 1 7 10669 1 1 92 GLY HA2 H 15.688 4.523 2.228 1.00 . A A . 92 GLY HA2 1 1 7 10670 1 1 92 GLY HA3 H 15.523 2.964 1.444 1.00 . A A . 92 GLY HA3 1 1 7 10671 1 1 92 GLY N N 13.961 3.463 2.739 1.00 . A A . 92 GLY N 1 1 7 10672 1 1 92 GLY O O 13.952 3.856 -0.409 1.00 . A A . 92 GLY O 1 1 7 10673 1 1 93 ALA C C 13.966 8.099 -0.236 1.00 . A A . 93 ALA C 1 1 7 10674 1 1 93 ALA CA C 13.642 6.618 -0.444 1.00 . A A . 93 ALA CA 1 1 7 10675 1 1 93 ALA CB C 12.136 6.354 -0.503 1.00 . A A . 93 ALA CB 1 1 7 10676 1 1 93 ALA H H 14.539 6.378 1.421 1.00 . A A . 93 ALA H 1 1 7 10677 1 1 93 ALA HA H 14.094 6.283 -1.377 1.00 . A A . 93 ALA HA 1 1 7 10678 1 1 93 ALA HB1 H 11.961 5.307 -0.751 1.00 . A A . 93 ALA HB1 1 1 7 10679 1 1 93 ALA HB2 H 11.690 6.577 0.467 1.00 . A A . 93 ALA HB2 1 1 7 10680 1 1 93 ALA HB3 H 11.685 6.989 -1.265 1.00 . A A . 93 ALA HB3 1 1 7 10681 1 1 93 ALA N N 14.229 5.842 0.636 1.00 . A A . 93 ALA N 1 1 7 10682 1 1 93 ALA O O 13.794 8.628 0.861 1.00 . A A . 93 ALA O 1 1 7 10683 1 1 94 GLY C C 13.525 11.013 -1.274 1.00 . A A . 94 GLY C 1 1 7 10684 1 1 94 GLY CA C 14.779 10.136 -1.257 1.00 . A A . 94 GLY CA 1 1 7 10685 1 1 94 GLY H H 14.566 8.289 -2.196 1.00 . A A . 94 GLY H 1 1 7 10686 1 1 94 GLY HA2 H 15.356 10.338 -0.355 1.00 . A A . 94 GLY HA2 1 1 7 10687 1 1 94 GLY HA3 H 15.415 10.387 -2.106 1.00 . A A . 94 GLY HA3 1 1 7 10688 1 1 94 GLY N N 14.429 8.726 -1.307 1.00 . A A . 94 GLY N 1 1 7 10689 1 1 94 GLY O O 12.419 10.525 -1.046 1.00 . A A . 94 GLY O 1 1 7 10690 1 1 95 THR C C 11.416 12.604 -2.256 1.00 . A A . 95 THR C 1 1 7 10691 1 1 95 THR CA C 12.641 13.240 -1.598 1.00 . A A . 95 THR CA 1 1 7 10692 1 1 95 THR CB C 13.134 14.497 -2.318 1.00 . A A . 95 THR CB 1 1 7 10693 1 1 95 THR CG2 C 14.215 15.239 -1.529 1.00 . A A . 95 THR CG2 1 1 7 10694 1 1 95 THR H H 14.643 12.680 -1.732 1.00 . A A . 95 THR H 1 1 7 10695 1 1 95 THR HA H 12.359 13.494 -0.576 1.00 . A A . 95 THR HA 1 1 7 10696 1 1 95 THR HB H 12.303 15.159 -2.559 1.00 . A A . 95 THR HB 1 1 7 10697 1 1 95 THR HG1 H 13.944 14.722 -4.135 1.00 . A A . 95 THR HG1 1 1 7 10698 1 1 95 THR HG21 H 14.707 14.546 -0.847 1.00 . A A . 95 THR HG21 1 1 7 10699 1 1 95 THR HG22 H 14.950 15.652 -2.220 1.00 . A A . 95 THR HG22 1 1 7 10700 1 1 95 THR HG23 H 13.757 16.047 -0.959 1.00 . A A . 95 THR HG23 1 1 7 10701 1 1 95 THR N N 13.740 12.291 -1.547 1.00 . A A . 95 THR N 1 1 7 10702 1 1 95 THR O O 10.513 12.131 -1.568 1.00 . A A . 95 THR O 1 1 7 10703 1 1 95 THR OG1 O 13.823 13.994 -3.460 1.00 . A A . 95 THR OG1 1 1 7 10704 1 1 96 ALA C C 10.378 10.515 -4.237 1.00 . A A . 96 ALA C 1 1 7 10705 1 1 96 ALA CA C 10.325 12.041 -4.340 1.00 . A A . 96 ALA CA 1 1 7 10706 1 1 96 ALA CB C 10.395 12.530 -5.788 1.00 . A A . 96 ALA CB 1 1 7 10707 1 1 96 ALA H H 12.163 12.999 -4.133 1.00 . A A . 96 ALA H 1 1 7 10708 1 1 96 ALA HA H 9.395 12.395 -3.895 1.00 . A A . 96 ALA HA 1 1 7 10709 1 1 96 ALA HB1 H 11.384 12.318 -6.195 1.00 . A A . 96 ALA HB1 1 1 7 10710 1 1 96 ALA HB2 H 9.640 12.017 -6.382 1.00 . A A . 96 ALA HB2 1 1 7 10711 1 1 96 ALA HB3 H 10.213 13.604 -5.817 1.00 . A A . 96 ALA HB3 1 1 7 10712 1 1 96 ALA N N 11.424 12.612 -3.581 1.00 . A A . 96 ALA N 1 1 7 10713 1 1 96 ALA O O 11.271 9.882 -4.798 1.00 . A A . 96 ALA O 1 1 7 10714 1 1 97 VAL C C 8.408 7.932 -4.393 1.00 . A A . 97 VAL C 1 1 7 10715 1 1 97 VAL CA C 9.335 8.529 -3.333 1.00 . A A . 97 VAL CA 1 1 7 10716 1 1 97 VAL CB C 8.895 8.206 -1.903 1.00 . A A . 97 VAL CB 1 1 7 10717 1 1 97 VAL CG1 C 8.729 6.698 -1.708 1.00 . A A . 97 VAL CG1 1 1 7 10718 1 1 97 VAL CG2 C 9.877 8.786 -0.883 1.00 . A A . 97 VAL CG2 1 1 7 10719 1 1 97 VAL H H 8.687 10.491 -3.063 1.00 . A A . 97 VAL H 1 1 7 10720 1 1 97 VAL HA H 10.337 8.127 -3.476 1.00 . A A . 97 VAL HA 1 1 7 10721 1 1 97 VAL HB H 7.925 8.674 -1.737 1.00 . A A . 97 VAL HB 1 1 7 10722 1 1 97 VAL HG11 H 9.370 6.168 -2.413 1.00 . A A . 97 VAL HG11 1 1 7 10723 1 1 97 VAL HG12 H 9.010 6.430 -0.690 1.00 . A A . 97 VAL HG12 1 1 7 10724 1 1 97 VAL HG13 H 7.690 6.421 -1.884 1.00 . A A . 97 VAL HG13 1 1 7 10725 1 1 97 VAL HG21 H 10.864 8.870 -1.337 1.00 . A A . 97 VAL HG21 1 1 7 10726 1 1 97 VAL HG22 H 9.536 9.773 -0.571 1.00 . A A . 97 VAL HG22 1 1 7 10727 1 1 97 VAL HG23 H 9.930 8.129 -0.015 1.00 . A A . 97 VAL HG23 1 1 7 10728 1 1 97 VAL N N 9.410 9.969 -3.516 1.00 . A A . 97 VAL N 1 1 7 10729 1 1 97 VAL O O 7.208 8.205 -4.399 1.00 . A A . 97 VAL O 1 1 7 10730 1 1 98 GLN C C 7.684 5.146 -5.849 1.00 . A A . 98 GLN C 1 1 7 10731 1 1 98 GLN CA C 8.240 6.489 -6.327 1.00 . A A . 98 GLN CA 1 1 7 10732 1 1 98 GLN CB C 9.097 6.312 -7.582 1.00 . A A . 98 GLN CB 1 1 7 10733 1 1 98 GLN CD C 9.104 6.263 -10.103 1.00 . A A . 98 GLN CD 1 1 7 10734 1 1 98 GLN CG C 8.256 6.482 -8.848 1.00 . A A . 98 GLN CG 1 1 7 10735 1 1 98 GLN H H 9.974 6.910 -5.252 1.00 . A A . 98 GLN H 1 1 7 10736 1 1 98 GLN HA H 7.420 7.171 -6.548 1.00 . A A . 98 GLN HA 1 1 7 10737 1 1 98 GLN HB2 H 9.908 7.040 -7.579 1.00 . A A . 98 GLN HB2 1 1 7 10738 1 1 98 GLN HB3 H 9.557 5.324 -7.576 1.00 . A A . 98 GLN HB3 1 1 7 10739 1 1 98 GLN HE21 H 8.096 7.777 -10.992 1.00 . A A . 98 GLN HE21 1 1 7 10740 1 1 98 GLN HE22 H 9.315 7.026 -11.966 1.00 . A A . 98 GLN HE22 1 1 7 10741 1 1 98 GLN HG2 H 7.427 5.774 -8.837 1.00 . A A . 98 GLN HG2 1 1 7 10742 1 1 98 GLN HG3 H 7.821 7.481 -8.869 1.00 . A A . 98 GLN HG3 1 1 7 10743 1 1 98 GLN N N 8.998 7.127 -5.264 1.00 . A A . 98 GLN N 1 1 7 10744 1 1 98 GLN NE2 N 8.814 7.090 -11.103 1.00 . A A . 98 GLN NE2 1 1 7 10745 1 1 98 GLN O O 8.416 4.330 -5.291 1.00 . A A . 98 GLN O 1 1 7 10746 1 1 98 GLN OE1 O 9.964 5.399 -10.159 1.00 . A A . 98 GLN OE1 1 1 7 10747 1 1 99 MET C C 4.904 3.152 -6.837 1.00 . A A . 99 MET C 1 1 7 10748 1 1 99 MET CA C 5.731 3.728 -5.686 1.00 . A A . 99 MET CA 1 1 7 10749 1 1 99 MET CB C 4.818 4.005 -4.490 1.00 . A A . 99 MET CB 1 1 7 10750 1 1 99 MET CE C 3.977 4.701 -1.095 1.00 . A A . 99 MET CE 1 1 7 10751 1 1 99 MET CG C 5.630 4.143 -3.201 1.00 . A A . 99 MET CG 1 1 7 10752 1 1 99 MET H H 5.806 5.627 -6.540 1.00 . A A . 99 MET H 1 1 7 10753 1 1 99 MET HA H 6.532 3.037 -5.423 1.00 . A A . 99 MET HA 1 1 7 10754 1 1 99 MET HB2 H 4.250 4.918 -4.666 1.00 . A A . 99 MET HB2 1 1 7 10755 1 1 99 MET HB3 H 4.096 3.196 -4.384 1.00 . A A . 99 MET HB3 1 1 7 10756 1 1 99 MET HE1 H 4.618 5.579 -1.157 1.00 . A A . 99 MET HE1 1 1 7 10757 1 1 99 MET HE2 H 3.038 4.899 -1.612 1.00 . A A . 99 MET HE2 1 1 7 10758 1 1 99 MET HE3 H 3.774 4.471 -0.049 1.00 . A A . 99 MET HE3 1 1 7 10759 1 1 99 MET HG2 H 6.625 3.718 -3.340 1.00 . A A . 99 MET HG2 1 1 7 10760 1 1 99 MET HG3 H 5.766 5.197 -2.957 1.00 . A A . 99 MET HG3 1 1 7 10761 1 1 99 MET N N 6.394 4.958 -6.085 1.00 . A A . 99 MET N 1 1 7 10762 1 1 99 MET O O 3.944 3.774 -7.288 1.00 . A A . 99 MET O 1 1 7 10763 1 1 99 MET SD S 4.795 3.311 -1.861 1.00 . A A . 99 MET SD 1 1 7 10764 1 1 100 ARG C C 3.473 0.443 -7.826 1.00 . A A . 100 ARG C 1 1 7 10765 1 1 100 ARG CA C 4.615 1.304 -8.370 1.00 . A A . 100 ARG CA 1 1 7 10766 1 1 100 ARG CB C 5.573 0.420 -9.172 1.00 . A A . 100 ARG CB 1 1 7 10767 1 1 100 ARG CD C 6.051 -0.562 -11.445 1.00 . A A . 100 ARG CD 1 1 7 10768 1 1 100 ARG CG C 5.000 0.104 -10.554 1.00 . A A . 100 ARG CG 1 1 7 10769 1 1 100 ARG CZ C 6.424 -2.894 -12.240 1.00 . A A . 100 ARG CZ 1 1 7 10770 1 1 100 ARG H H 6.090 1.471 -6.908 1.00 . A A . 100 ARG H 1 1 7 10771 1 1 100 ARG HA H 4.235 2.112 -8.994 1.00 . A A . 100 ARG HA 1 1 7 10772 1 1 100 ARG HB2 H 6.534 0.923 -9.279 1.00 . A A . 100 ARG HB2 1 1 7 10773 1 1 100 ARG HB3 H 5.758 -0.507 -8.630 1.00 . A A . 100 ARG HB3 1 1 7 10774 1 1 100 ARG HD2 H 6.220 0.042 -12.336 1.00 . A A . 100 ARG HD2 1 1 7 10775 1 1 100 ARG HD3 H 7.002 -0.623 -10.916 1.00 . A A . 100 ARG HD3 1 1 7 10776 1 1 100 ARG HE H 4.623 -2.119 -11.785 1.00 . A A . 100 ARG HE 1 1 7 10777 1 1 100 ARG HG2 H 4.136 -0.553 -10.452 1.00 . A A . 100 ARG HG2 1 1 7 10778 1 1 100 ARG HG3 H 4.648 1.022 -11.025 1.00 . A A . 100 ARG HG3 1 1 7 10779 1 1 100 ARG HH11 H 8.113 -1.775 -12.071 1.00 . A A . 100 ARG HH11 1 1 7 10780 1 1 100 ARG HH12 H 8.356 -3.399 -12.623 1.00 . A A . 100 ARG HH12 1 1 7 10781 1 1 100 ARG HH21 H 4.943 -4.261 -12.512 1.00 . A A . 100 ARG HH21 1 1 7 10782 1 1 100 ARG HH22 H 6.540 -4.823 -12.876 1.00 . A A . 100 ARG HH22 1 1 7 10783 1 1 100 ARG N N 5.307 1.970 -7.280 1.00 . A A . 100 ARG N 1 1 7 10784 1 1 100 ARG NE N 5.601 -1.918 -11.831 1.00 . A A . 100 ARG NE 1 1 7 10785 1 1 100 ARG NH1 N 7.742 -2.671 -12.318 1.00 . A A . 100 ARG NH1 1 1 7 10786 1 1 100 ARG NH2 N 5.927 -4.094 -12.571 1.00 . A A . 100 ARG NH2 1 1 7 10787 1 1 100 ARG O O 3.709 -0.630 -7.274 1.00 . A A . 100 ARG O 1 1 7 10788 1 1 101 VAL C C 0.393 -0.437 -8.725 1.00 . A A . 101 VAL C 1 1 7 10789 1 1 101 VAL CA C 1.081 0.238 -7.536 1.00 . A A . 101 VAL CA 1 1 7 10790 1 1 101 VAL CB C 0.160 1.195 -6.777 1.00 . A A . 101 VAL CB 1 1 7 10791 1 1 101 VAL CG1 C 0.825 1.692 -5.491 1.00 . A A . 101 VAL CG1 1 1 7 10792 1 1 101 VAL CG2 C -0.262 2.368 -7.664 1.00 . A A . 101 VAL CG2 1 1 7 10793 1 1 101 VAL H H 2.077 1.820 -8.452 1.00 . A A . 101 VAL H 1 1 7 10794 1 1 101 VAL HA H 1.414 -0.533 -6.840 1.00 . A A . 101 VAL HA 1 1 7 10795 1 1 101 VAL HB H -0.739 0.646 -6.499 1.00 . A A . 101 VAL HB 1 1 7 10796 1 1 101 VAL HG11 H 1.100 0.838 -4.872 1.00 . A A . 101 VAL HG11 1 1 7 10797 1 1 101 VAL HG12 H 1.719 2.262 -5.742 1.00 . A A . 101 VAL HG12 1 1 7 10798 1 1 101 VAL HG13 H 0.129 2.328 -4.945 1.00 . A A . 101 VAL HG13 1 1 7 10799 1 1 101 VAL HG21 H 0.267 3.269 -7.352 1.00 . A A . 101 VAL HG21 1 1 7 10800 1 1 101 VAL HG22 H -0.016 2.145 -8.703 1.00 . A A . 101 VAL HG22 1 1 7 10801 1 1 101 VAL HG23 H -1.336 2.526 -7.571 1.00 . A A . 101 VAL HG23 1 1 7 10802 1 1 101 VAL N N 2.260 0.947 -8.002 1.00 . A A . 101 VAL N 1 1 7 10803 1 1 101 VAL O O 0.644 -0.080 -9.875 1.00 . A A . 101 VAL O 1 1 7 10804 1 1 102 TRP C C -2.678 -1.845 -9.247 1.00 . A A . 102 TRP C 1 1 7 10805 1 1 102 TRP CA C -1.185 -2.126 -9.434 1.00 . A A . 102 TRP CA 1 1 7 10806 1 1 102 TRP CB C -0.848 -3.618 -9.391 1.00 . A A . 102 TRP CB 1 1 7 10807 1 1 102 TRP CD1 C -0.964 -4.141 -11.916 1.00 . A A . 102 TRP CD1 1 1 7 10808 1 1 102 TRP CD2 C -2.135 -5.555 -10.675 1.00 . A A . 102 TRP CD2 1 1 7 10809 1 1 102 TRP CE2 C -2.280 -5.943 -11.991 1.00 . A A . 102 TRP CE2 1 1 7 10810 1 1 102 TRP CE3 C -2.762 -6.257 -9.631 1.00 . A A . 102 TRP CE3 1 1 7 10811 1 1 102 TRP CG C -1.283 -4.390 -10.638 1.00 . A A . 102 TRP CG 1 1 7 10812 1 1 102 TRP CH2 C -3.682 -7.759 -11.362 1.00 . A A . 102 TRP CH2 1 1 7 10813 1 1 102 TRP CZ2 C -3.049 -7.045 -12.385 1.00 . A A . 102 TRP CZ2 1 1 7 10814 1 1 102 TRP CZ3 C -3.526 -7.356 -10.041 1.00 . A A . 102 TRP CZ3 1 1 7 10815 1 1 102 TRP H H -0.658 -1.683 -7.468 1.00 . A A . 102 TRP H 1 1 7 10816 1 1 102 TRP HA H -0.854 -1.753 -10.403 1.00 . A A . 102 TRP HA 1 1 7 10817 1 1 102 TRP HB2 H 0.228 -3.733 -9.262 1.00 . A A . 102 TRP HB2 1 1 7 10818 1 1 102 TRP HB3 H -1.323 -4.063 -8.517 1.00 . A A . 102 TRP HB3 1 1 7 10819 1 1 102 TRP HD1 H -0.326 -3.319 -12.240 1.00 . A A . 102 TRP HD1 1 1 7 10820 1 1 102 TRP HE1 H -1.448 -5.079 -13.855 1.00 . A A . 102 TRP HE1 1 1 7 10821 1 1 102 TRP HE3 H -2.662 -5.970 -8.584 1.00 . A A . 102 TRP HE3 1 1 7 10822 1 1 102 TRP HH2 H -4.296 -8.629 -11.599 1.00 . A A . 102 TRP HH2 1 1 7 10823 1 1 102 TRP HZ2 H -3.148 -7.331 -13.432 1.00 . A A . 102 TRP HZ2 1 1 7 10824 1 1 102 TRP HZ3 H -4.034 -7.936 -9.270 1.00 . A A . 102 TRP HZ3 1 1 7 10825 1 1 102 TRP N N -0.460 -1.399 -8.406 1.00 . A A . 102 TRP N 1 1 7 10826 1 1 102 TRP NE1 N -1.546 -5.056 -12.770 1.00 . A A . 102 TRP NE1 1 1 7 10827 1 1 102 TRP O O -3.223 -2.058 -8.165 1.00 . A A . 102 TRP O 1 1 7 10828 1 1 103 ARG C C -5.296 -1.083 -11.702 1.00 . A A . 103 ARG C 1 1 7 10829 1 1 103 ARG CA C -4.715 -1.059 -10.287 1.00 . A A . 103 ARG CA 1 1 7 10830 1 1 103 ARG CB C -4.962 0.317 -9.665 1.00 . A A . 103 ARG CB 1 1 7 10831 1 1 103 ARG CD C -5.074 1.296 -7.344 1.00 . A A . 103 ARG CD 1 1 7 10832 1 1 103 ARG CG C -5.575 0.185 -8.269 1.00 . A A . 103 ARG CG 1 1 7 10833 1 1 103 ARG CZ C -7.006 1.304 -5.770 1.00 . A A . 103 ARG CZ 1 1 7 10834 1 1 103 ARG H H -2.846 -1.201 -11.195 1.00 . A A . 103 ARG H 1 1 7 10835 1 1 103 ARG HA H -5.158 -1.839 -9.668 1.00 . A A . 103 ARG HA 1 1 7 10836 1 1 103 ARG HB2 H -4.023 0.866 -9.603 1.00 . A A . 103 ARG HB2 1 1 7 10837 1 1 103 ARG HB3 H -5.628 0.895 -10.305 1.00 . A A . 103 ARG HB3 1 1 7 10838 1 1 103 ARG HD2 H -4.379 0.885 -6.612 1.00 . A A . 103 ARG HD2 1 1 7 10839 1 1 103 ARG HD3 H -4.527 2.042 -7.920 1.00 . A A . 103 ARG HD3 1 1 7 10840 1 1 103 ARG HE H -6.415 2.891 -6.856 1.00 . A A . 103 ARG HE 1 1 7 10841 1 1 103 ARG HG2 H -6.662 0.228 -8.339 1.00 . A A . 103 ARG HG2 1 1 7 10842 1 1 103 ARG HG3 H -5.321 -0.787 -7.846 1.00 . A A . 103 ARG HG3 1 1 7 10843 1 1 103 ARG HH11 H -6.023 -0.472 -5.897 1.00 . A A . 103 ARG HH11 1 1 7 10844 1 1 103 ARG HH12 H -7.369 -0.450 -4.807 1.00 . A A . 103 ARG HH12 1 1 7 10845 1 1 103 ARG HH21 H -8.190 2.920 -5.418 1.00 . A A . 103 ARG HH21 1 1 7 10846 1 1 103 ARG HH22 H -8.609 1.492 -4.532 1.00 . A A . 103 ARG HH22 1 1 7 10847 1 1 103 ARG N N -3.296 -1.371 -10.319 1.00 . A A . 103 ARG N 1 1 7 10848 1 1 103 ARG NE N -6.218 1.932 -6.652 1.00 . A A . 103 ARG NE 1 1 7 10849 1 1 103 ARG NH1 N -6.780 0.019 -5.465 1.00 . A A . 103 ARG NH1 1 1 7 10850 1 1 103 ARG NH2 N -8.021 1.961 -5.191 1.00 . A A . 103 ARG NH2 1 1 7 10851 1 1 103 ARG O O -4.562 -0.947 -12.680 1.00 . A A . 103 ARG O 1 1 7 10852 1 1 104 GLU C C -7.761 0.101 -13.446 1.00 . A A . 104 GLU C 1 1 7 10853 1 1 104 GLU CA C -7.295 -1.300 -13.046 1.00 . A A . 104 GLU CA 1 1 7 10854 1 1 104 GLU CB C -8.471 -2.278 -13.003 1.00 . A A . 104 GLU CB 1 1 7 10855 1 1 104 GLU CD C -10.209 -3.430 -14.421 1.00 . A A . 104 GLU CD 1 1 7 10856 1 1 104 GLU CG C -8.834 -2.761 -14.409 1.00 . A A . 104 GLU CG 1 1 7 10857 1 1 104 GLU H H -7.197 -1.366 -10.966 1.00 . A A . 104 GLU H 1 1 7 10858 1 1 104 GLU HA H -6.555 -1.662 -13.760 1.00 . A A . 104 GLU HA 1 1 7 10859 1 1 104 GLU HB2 H -8.217 -3.131 -12.376 1.00 . A A . 104 GLU HB2 1 1 7 10860 1 1 104 GLU HB3 H -9.335 -1.793 -12.547 1.00 . A A . 104 GLU HB3 1 1 7 10861 1 1 104 GLU HG2 H -8.829 -1.917 -15.100 1.00 . A A . 104 GLU HG2 1 1 7 10862 1 1 104 GLU HG3 H -8.080 -3.465 -14.761 1.00 . A A . 104 GLU HG3 1 1 7 10863 1 1 104 GLU N N -6.608 -1.257 -11.766 1.00 . A A . 104 GLU N 1 1 7 10864 1 1 104 GLU O O -8.334 0.825 -12.633 1.00 . A A . 104 GLU O 1 1 7 10865 1 1 104 GLU OE1 O -10.279 -4.592 -13.966 1.00 . A A . 104 GLU OE1 1 1 7 10866 1 1 104 GLU OE2 O -11.160 -2.764 -14.885 1.00 . A A . 104 GLU OE2 1 1 7 10867 1 1 105 SER C C -9.259 1.659 -15.877 1.00 . A A . 105 SER C 1 1 7 10868 1 1 105 SER CA C -7.882 1.745 -15.216 1.00 . A A . 105 SER CA 1 1 7 10869 1 1 105 SER CB C -6.847 2.269 -16.213 1.00 . A A . 105 SER CB 1 1 7 10870 1 1 105 SER H H -7.030 -0.151 -15.354 1.00 . A A . 105 SER H 1 1 7 10871 1 1 105 SER HA H -7.915 2.403 -14.348 1.00 . A A . 105 SER HA 1 1 7 10872 1 1 105 SER HB2 H -5.847 2.135 -15.801 1.00 . A A . 105 SER HB2 1 1 7 10873 1 1 105 SER HB3 H -6.895 1.681 -17.130 1.00 . A A . 105 SER HB3 1 1 7 10874 1 1 105 SER HG H -7.110 3.768 -17.513 1.00 . A A . 105 SER HG 1 1 7 10875 1 1 105 SER N N -7.497 0.443 -14.699 1.00 . A A . 105 SER N 1 1 7 10876 1 1 105 SER O O -9.559 0.689 -16.571 1.00 . A A . 105 SER O 1 1 7 10877 1 1 105 SER OG O -7.052 3.645 -16.522 1.00 . A A . 105 SER OG 1 1 7 10878 1 1 106 GLY C C -11.403 3.487 -17.536 1.00 . A A . 106 GLY C 1 1 7 10879 1 1 106 GLY CA C -11.399 2.739 -16.201 1.00 . A A . 106 GLY CA 1 1 7 10880 1 1 106 GLY H H -9.809 3.472 -15.072 1.00 . A A . 106 GLY H 1 1 7 10881 1 1 106 GLY HA2 H -11.776 1.727 -16.346 1.00 . A A . 106 GLY HA2 1 1 7 10882 1 1 106 GLY HA3 H -12.073 3.233 -15.501 1.00 . A A . 106 GLY HA3 1 1 7 10883 1 1 106 GLY N N -10.061 2.686 -15.638 1.00 . A A . 106 GLY N 1 1 7 10884 1 1 106 GLY O O -10.778 4.538 -17.664 1.00 . A A . 106 GLY O 1 1 7 10885 1 1 107 PRO C C -13.158 4.713 -19.828 1.00 . A A . 107 PRO C 1 1 7 10886 1 1 107 PRO CA C -12.227 3.499 -19.841 1.00 . A A . 107 PRO CA 1 1 7 10887 1 1 107 PRO CB C -12.722 2.382 -20.746 1.00 . A A . 107 PRO CB 1 1 7 10888 1 1 107 PRO CD C -12.887 1.654 -18.405 1.00 . A A . 107 PRO CD 1 1 7 10889 1 1 107 PRO CG C -13.328 1.336 -19.824 1.00 . A A . 107 PRO CG 1 1 7 10890 1 1 107 PRO HA H -11.334 3.842 -20.131 1.00 . A A . 107 PRO HA 1 1 7 10891 1 1 107 PRO HB2 H -13.461 2.753 -21.456 1.00 . A A . 107 PRO HB2 1 1 7 10892 1 1 107 PRO HB3 H -11.903 1.961 -21.330 1.00 . A A . 107 PRO HB3 1 1 7 10893 1 1 107 PRO HD2 H -13.743 1.770 -17.741 1.00 . A A . 107 PRO HD2 1 1 7 10894 1 1 107 PRO HD3 H -12.270 0.855 -17.993 1.00 . A A . 107 PRO HD3 1 1 7 10895 1 1 107 PRO HG2 H -14.415 1.347 -19.898 1.00 . A A . 107 PRO HG2 1 1 7 10896 1 1 107 PRO HG3 H -12.999 0.337 -20.111 1.00 . A A . 107 PRO HG3 1 1 7 10897 1 1 107 PRO N N -12.134 2.900 -18.521 1.00 . A A . 107 PRO N 1 1 7 10898 1 1 107 PRO O O -14.255 4.666 -20.382 1.00 . A A . 107 PRO O 1 1 7 10899 1 1 108 SER C C -14.177 7.267 -20.420 1.00 . A A . 108 SER C 1 1 7 10900 1 1 108 SER CA C -13.462 6.998 -19.094 1.00 . A A . 108 SER CA 1 1 7 10901 1 1 108 SER CB C -12.574 8.186 -18.719 1.00 . A A . 108 SER CB 1 1 7 10902 1 1 108 SER H H -11.793 5.803 -18.739 1.00 . A A . 108 SER H 1 1 7 10903 1 1 108 SER HA H -14.186 6.821 -18.299 1.00 . A A . 108 SER HA 1 1 7 10904 1 1 108 SER HB2 H -11.528 7.877 -18.741 1.00 . A A . 108 SER HB2 1 1 7 10905 1 1 108 SER HB3 H -12.689 8.974 -19.463 1.00 . A A . 108 SER HB3 1 1 7 10906 1 1 108 SER HG H -13.343 7.999 -16.881 1.00 . A A . 108 SER HG 1 1 7 10907 1 1 108 SER N N -12.686 5.773 -19.188 1.00 . A A . 108 SER N 1 1 7 10908 1 1 108 SER O O -13.557 7.230 -21.482 1.00 . A A . 108 SER O 1 1 7 10909 1 1 108 SER OG O -12.889 8.702 -17.429 1.00 . A A . 108 SER OG 1 1 7 10910 1 1 109 SER C C -16.793 9.246 -21.449 1.00 . A A . 109 SER C 1 1 7 10911 1 1 109 SER CA C -16.276 7.807 -21.493 1.00 . A A . 109 SER CA 1 1 7 10912 1 1 109 SER CB C -17.445 6.826 -21.603 1.00 . A A . 109 SER CB 1 1 7 10913 1 1 109 SER H H -15.967 7.560 -19.448 1.00 . A A . 109 SER H 1 1 7 10914 1 1 109 SER HA H -15.605 7.668 -22.341 1.00 . A A . 109 SER HA 1 1 7 10915 1 1 109 SER HB2 H -17.340 6.051 -20.843 1.00 . A A . 109 SER HB2 1 1 7 10916 1 1 109 SER HB3 H -18.378 7.350 -21.397 1.00 . A A . 109 SER HB3 1 1 7 10917 1 1 109 SER HG H -17.252 5.258 -22.831 1.00 . A A . 109 SER HG 1 1 7 10918 1 1 109 SER N N -15.471 7.532 -20.315 1.00 . A A . 109 SER N 1 1 7 10919 1 1 109 SER O O -16.482 10.049 -22.327 1.00 . A A . 109 SER O 1 1 7 10920 1 1 109 SER OG O -17.515 6.221 -22.891 1.00 . A A . 109 SER OG 1 1 7 10921 1 1 110 GLY C C -18.816 10.994 -18.881 1.00 . A A . 110 GLY C 1 1 7 10922 1 1 110 GLY CA C -18.137 10.857 -20.245 1.00 . A A . 110 GLY CA 1 1 7 10923 1 1 110 GLY H H -17.822 8.870 -19.706 1.00 . A A . 110 GLY H 1 1 7 10924 1 1 110 GLY HA2 H -17.350 11.605 -20.341 1.00 . A A . 110 GLY HA2 1 1 7 10925 1 1 110 GLY HA3 H -18.861 11.054 -21.037 1.00 . A A . 110 GLY HA3 1 1 7 10926 1 1 110 GLY N N -17.574 9.529 -20.416 1.00 . A A . 110 GLY N 1 1 7 10927 1 1 110 GLY O O -19.633 11.891 -18.677 1.00 . A A . 110 GLY O 1 1 8 10928 1 1 1 GLY C C -19.711 -25.159 -38.086 1.00 . A A . 1 GLY C 1 1 8 10929 1 1 1 GLY CA C -19.117 -26.534 -37.778 1.00 . A A . 1 GLY CA 1 1 8 10930 1 1 1 GLY H1 H -19.013 -27.038 -39.797 1.00 . A A . 1 GLY H1 1 1 8 10931 1 1 1 GLY HA2 H -19.612 -26.961 -36.906 1.00 . A A . 1 GLY HA2 1 1 8 10932 1 1 1 GLY HA3 H -18.062 -26.431 -37.528 1.00 . A A . 1 GLY HA3 1 1 8 10933 1 1 1 GLY N N -19.265 -27.431 -38.912 1.00 . A A . 1 GLY N 1 1 8 10934 1 1 1 GLY O O -20.905 -24.935 -37.888 1.00 . A A . 1 GLY O 1 1 8 10935 1 1 2 SER C C -19.973 -22.279 -37.702 1.00 . A A . 2 SER C 1 1 8 10936 1 1 2 SER CA C -19.276 -22.924 -38.902 1.00 . A A . 2 SER CA 1 1 8 10937 1 1 2 SER CB C -20.207 -22.927 -40.117 1.00 . A A . 2 SER CB 1 1 8 10938 1 1 2 SER H H -17.882 -24.461 -38.723 1.00 . A A . 2 SER H 1 1 8 10939 1 1 2 SER HA H -18.361 -22.385 -39.148 1.00 . A A . 2 SER HA 1 1 8 10940 1 1 2 SER HB2 H -20.841 -23.813 -40.085 1.00 . A A . 2 SER HB2 1 1 8 10941 1 1 2 SER HB3 H -20.867 -22.061 -40.070 1.00 . A A . 2 SER HB3 1 1 8 10942 1 1 2 SER HG H -20.026 -23.328 -42.069 1.00 . A A . 2 SER HG 1 1 8 10943 1 1 2 SER N N -18.851 -24.272 -38.565 1.00 . A A . 2 SER N 1 1 8 10944 1 1 2 SER O O -21.149 -22.536 -37.451 1.00 . A A . 2 SER O 1 1 8 10945 1 1 2 SER OG O -19.482 -22.906 -41.344 1.00 . A A . 2 SER OG 1 1 8 10946 1 1 3 SER C C -19.040 -19.427 -35.639 1.00 . A A . 3 SER C 1 1 8 10947 1 1 3 SER CA C -19.747 -20.771 -35.825 1.00 . A A . 3 SER CA 1 1 8 10948 1 1 3 SER CB C -19.593 -21.630 -34.567 1.00 . A A . 3 SER CB 1 1 8 10949 1 1 3 SER H H -18.261 -21.251 -37.203 1.00 . A A . 3 SER H 1 1 8 10950 1 1 3 SER HA H -20.806 -20.621 -36.034 1.00 . A A . 3 SER HA 1 1 8 10951 1 1 3 SER HB2 H -18.903 -22.448 -34.769 1.00 . A A . 3 SER HB2 1 1 8 10952 1 1 3 SER HB3 H -19.153 -21.030 -33.771 1.00 . A A . 3 SER HB3 1 1 8 10953 1 1 3 SER HG H -21.587 -21.555 -34.406 1.00 . A A . 3 SER HG 1 1 8 10954 1 1 3 SER N N -19.217 -21.454 -36.992 1.00 . A A . 3 SER N 1 1 8 10955 1 1 3 SER O O -17.838 -19.384 -35.380 1.00 . A A . 3 SER O 1 1 8 10956 1 1 3 SER OG O -20.841 -22.160 -34.127 1.00 . A A . 3 SER OG 1 1 8 10957 1 1 4 GLY C C -18.537 -16.871 -34.300 1.00 . A A . 4 GLY C 1 1 8 10958 1 1 4 GLY CA C -19.279 -17.020 -35.629 1.00 . A A . 4 GLY CA 1 1 8 10959 1 1 4 GLY H H -20.792 -18.406 -35.989 1.00 . A A . 4 GLY H 1 1 8 10960 1 1 4 GLY HA2 H -18.601 -16.802 -36.455 1.00 . A A . 4 GLY HA2 1 1 8 10961 1 1 4 GLY HA3 H -20.089 -16.293 -35.681 1.00 . A A . 4 GLY HA3 1 1 8 10962 1 1 4 GLY N N -19.816 -18.362 -35.779 1.00 . A A . 4 GLY N 1 1 8 10963 1 1 4 GLY O O -17.312 -16.757 -34.278 1.00 . A A . 4 GLY O 1 1 8 10964 1 1 5 SER C C -18.118 -15.357 -31.727 1.00 . A A . 5 SER C 1 1 8 10965 1 1 5 SER CA C -18.740 -16.744 -31.893 1.00 . A A . 5 SER CA 1 1 8 10966 1 1 5 SER CB C -17.695 -17.830 -31.630 1.00 . A A . 5 SER CB 1 1 8 10967 1 1 5 SER H H -20.305 -16.971 -33.250 1.00 . A A . 5 SER H 1 1 8 10968 1 1 5 SER HA H -19.578 -16.873 -31.207 1.00 . A A . 5 SER HA 1 1 8 10969 1 1 5 SER HB2 H -17.702 -18.547 -32.451 1.00 . A A . 5 SER HB2 1 1 8 10970 1 1 5 SER HB3 H -16.703 -17.381 -31.607 1.00 . A A . 5 SER HB3 1 1 8 10971 1 1 5 SER HG H -18.380 -19.392 -30.581 1.00 . A A . 5 SER HG 1 1 8 10972 1 1 5 SER N N -19.309 -16.878 -33.224 1.00 . A A . 5 SER N 1 1 8 10973 1 1 5 SER O O -17.711 -14.734 -32.706 1.00 . A A . 5 SER O 1 1 8 10974 1 1 5 SER OG O -17.934 -18.514 -30.403 1.00 . A A . 5 SER OG 1 1 8 10975 1 1 6 SER C C -17.264 -13.484 -28.665 1.00 . A A . 6 SER C 1 1 8 10976 1 1 6 SER CA C -17.496 -13.612 -30.172 1.00 . A A . 6 SER CA 1 1 8 10977 1 1 6 SER CB C -18.406 -12.485 -30.666 1.00 . A A . 6 SER CB 1 1 8 10978 1 1 6 SER H H -18.395 -15.427 -29.688 1.00 . A A . 6 SER H 1 1 8 10979 1 1 6 SER HA H -16.549 -13.575 -30.710 1.00 . A A . 6 SER HA 1 1 8 10980 1 1 6 SER HB2 H -19.406 -12.880 -30.847 1.00 . A A . 6 SER HB2 1 1 8 10981 1 1 6 SER HB3 H -18.499 -11.727 -29.888 1.00 . A A . 6 SER HB3 1 1 8 10982 1 1 6 SER HG H -17.141 -11.282 -31.644 1.00 . A A . 6 SER HG 1 1 8 10983 1 1 6 SER N N -18.062 -14.914 -30.479 1.00 . A A . 6 SER N 1 1 8 10984 1 1 6 SER O O -18.180 -13.696 -27.872 1.00 . A A . 6 SER O 1 1 8 10985 1 1 6 SER OG O -17.910 -11.883 -31.858 1.00 . A A . 6 SER OG 1 1 8 10986 1 1 7 GLY C C -15.885 -11.540 -26.454 1.00 . A A . 7 GLY C 1 1 8 10987 1 1 7 GLY CA C -15.669 -12.982 -26.918 1.00 . A A . 7 GLY CA 1 1 8 10988 1 1 7 GLY H H -15.293 -12.970 -28.967 1.00 . A A . 7 GLY H 1 1 8 10989 1 1 7 GLY HA2 H -16.264 -13.658 -26.304 1.00 . A A . 7 GLY HA2 1 1 8 10990 1 1 7 GLY HA3 H -14.624 -13.260 -26.777 1.00 . A A . 7 GLY HA3 1 1 8 10991 1 1 7 GLY N N -16.033 -13.140 -28.316 1.00 . A A . 7 GLY N 1 1 8 10992 1 1 7 GLY O O -16.099 -10.647 -27.273 1.00 . A A . 7 GLY O 1 1 8 10993 1 1 8 GLU C C -15.095 -9.022 -25.250 1.00 . A A . 8 GLU C 1 1 8 10994 1 1 8 GLU CA C -16.007 -10.039 -24.562 1.00 . A A . 8 GLU CA 1 1 8 10995 1 1 8 GLU CB C -15.758 -10.066 -23.052 1.00 . A A . 8 GLU CB 1 1 8 10996 1 1 8 GLU CD C -17.543 -9.590 -21.336 1.00 . A A . 8 GLU CD 1 1 8 10997 1 1 8 GLU CG C -16.971 -10.625 -22.306 1.00 . A A . 8 GLU CG 1 1 8 10998 1 1 8 GLU H H -15.646 -12.089 -24.485 1.00 . A A . 8 GLU H 1 1 8 10999 1 1 8 GLU HA H -17.051 -9.785 -24.747 1.00 . A A . 8 GLU HA 1 1 8 11000 1 1 8 GLU HB2 H -14.881 -10.675 -22.836 1.00 . A A . 8 GLU HB2 1 1 8 11001 1 1 8 GLU HB3 H -15.541 -9.058 -22.698 1.00 . A A . 8 GLU HB3 1 1 8 11002 1 1 8 GLU HG2 H -17.738 -10.921 -23.022 1.00 . A A . 8 GLU HG2 1 1 8 11003 1 1 8 GLU HG3 H -16.684 -11.523 -21.759 1.00 . A A . 8 GLU HG3 1 1 8 11004 1 1 8 GLU N N -15.821 -11.357 -25.144 1.00 . A A . 8 GLU N 1 1 8 11005 1 1 8 GLU O O -14.022 -9.374 -25.738 1.00 . A A . 8 GLU O 1 1 8 11006 1 1 8 GLU OE1 O -16.740 -9.043 -20.551 1.00 . A A . 8 GLU OE1 1 1 8 11007 1 1 8 GLU OE2 O -18.772 -9.369 -21.402 1.00 . A A . 8 GLU OE2 1 1 8 11008 1 1 9 PRO C C -13.622 -6.263 -25.008 1.00 . A A . 9 PRO C 1 1 8 11009 1 1 9 PRO CA C -14.805 -6.675 -25.887 1.00 . A A . 9 PRO CA 1 1 8 11010 1 1 9 PRO CB C -15.807 -5.552 -26.099 1.00 . A A . 9 PRO CB 1 1 8 11011 1 1 9 PRO CD C -16.832 -7.292 -24.699 1.00 . A A . 9 PRO CD 1 1 8 11012 1 1 9 PRO CG C -16.975 -5.855 -25.175 1.00 . A A . 9 PRO CG 1 1 8 11013 1 1 9 PRO HA H -14.408 -6.986 -26.750 1.00 . A A . 9 PRO HA 1 1 8 11014 1 1 9 PRO HB2 H -15.364 -4.584 -25.865 1.00 . A A . 9 PRO HB2 1 1 8 11015 1 1 9 PRO HB3 H -16.132 -5.510 -27.139 1.00 . A A . 9 PRO HB3 1 1 8 11016 1 1 9 PRO HD2 H -16.820 -7.349 -23.610 1.00 . A A . 9 PRO HD2 1 1 8 11017 1 1 9 PRO HD3 H -17.664 -7.907 -25.041 1.00 . A A . 9 PRO HD3 1 1 8 11018 1 1 9 PRO HG2 H -16.978 -5.170 -24.327 1.00 . A A . 9 PRO HG2 1 1 8 11019 1 1 9 PRO HG3 H -17.921 -5.719 -25.698 1.00 . A A . 9 PRO HG3 1 1 8 11020 1 1 9 PRO N N -15.566 -7.746 -25.267 1.00 . A A . 9 PRO N 1 1 8 11021 1 1 9 PRO O O -13.803 -5.911 -23.843 1.00 . A A . 9 PRO O 1 1 8 11022 1 1 10 ALA C C -11.150 -6.754 -23.581 1.00 . A A . 10 ALA C 1 1 8 11023 1 1 10 ALA CA C -11.226 -5.957 -24.885 1.00 . A A . 10 ALA CA 1 1 8 11024 1 1 10 ALA CB C -11.208 -4.446 -24.646 1.00 . A A . 10 ALA CB 1 1 8 11025 1 1 10 ALA H H -12.300 -6.607 -26.547 1.00 . A A . 10 ALA H 1 1 8 11026 1 1 10 ALA HA H -10.377 -6.223 -25.514 1.00 . A A . 10 ALA HA 1 1 8 11027 1 1 10 ALA HB1 H -10.335 -4.183 -24.048 1.00 . A A . 10 ALA HB1 1 1 8 11028 1 1 10 ALA HB2 H -11.162 -3.927 -25.603 1.00 . A A . 10 ALA HB2 1 1 8 11029 1 1 10 ALA HB3 H -12.113 -4.151 -24.115 1.00 . A A . 10 ALA HB3 1 1 8 11030 1 1 10 ALA N N -12.438 -6.320 -25.599 1.00 . A A . 10 ALA N 1 1 8 11031 1 1 10 ALA O O -12.072 -7.498 -23.249 1.00 . A A . 10 ALA O 1 1 8 11032 1 1 11 ARG C C -9.711 -6.259 -20.472 1.00 . A A . 11 ARG C 1 1 8 11033 1 1 11 ARG CA C -9.833 -7.265 -21.618 1.00 . A A . 11 ARG CA 1 1 8 11034 1 1 11 ARG CB C -8.571 -8.128 -21.666 1.00 . A A . 11 ARG CB 1 1 8 11035 1 1 11 ARG CD C -7.675 -10.421 -21.120 1.00 . A A . 11 ARG CD 1 1 8 11036 1 1 11 ARG CG C -8.914 -9.611 -21.508 1.00 . A A . 11 ARG CG 1 1 8 11037 1 1 11 ARG CZ C -8.701 -12.685 -20.937 1.00 . A A . 11 ARG CZ 1 1 8 11038 1 1 11 ARG H H -9.297 -5.965 -23.154 1.00 . A A . 11 ARG H 1 1 8 11039 1 1 11 ARG HA H -10.716 -7.893 -21.495 1.00 . A A . 11 ARG HA 1 1 8 11040 1 1 11 ARG HB2 H -8.054 -7.970 -22.613 1.00 . A A . 11 ARG HB2 1 1 8 11041 1 1 11 ARG HB3 H -7.887 -7.823 -20.875 1.00 . A A . 11 ARG HB3 1 1 8 11042 1 1 11 ARG HD2 H -7.117 -10.698 -22.015 1.00 . A A . 11 ARG HD2 1 1 8 11043 1 1 11 ARG HD3 H -7.011 -9.814 -20.505 1.00 . A A . 11 ARG HD3 1 1 8 11044 1 1 11 ARG HE H -7.872 -11.681 -19.402 1.00 . A A . 11 ARG HE 1 1 8 11045 1 1 11 ARG HG2 H -9.684 -9.730 -20.746 1.00 . A A . 11 ARG HG2 1 1 8 11046 1 1 11 ARG HG3 H -9.326 -9.994 -22.441 1.00 . A A . 11 ARG HG3 1 1 8 11047 1 1 11 ARG HH11 H -8.753 -11.878 -22.803 1.00 . A A . 11 ARG HH11 1 1 8 11048 1 1 11 ARG HH12 H -9.463 -13.452 -22.659 1.00 . A A . 11 ARG HH12 1 1 8 11049 1 1 11 ARG HH21 H -8.808 -13.757 -19.212 1.00 . A A . 11 ARG HH21 1 1 8 11050 1 1 11 ARG HH22 H -9.494 -14.528 -20.603 1.00 . A A . 11 ARG HH22 1 1 8 11051 1 1 11 ARG N N -10.042 -6.572 -22.877 1.00 . A A . 11 ARG N 1 1 8 11052 1 1 11 ARG NE N -8.078 -11.638 -20.380 1.00 . A A . 11 ARG NE 1 1 8 11053 1 1 11 ARG NH1 N -8.998 -12.671 -22.244 1.00 . A A . 11 ARG NH1 1 1 8 11054 1 1 11 ARG NH2 N -9.029 -13.746 -20.187 1.00 . A A . 11 ARG NH2 1 1 8 11055 1 1 11 ARG O O -9.205 -5.154 -20.663 1.00 . A A . 11 ARG O 1 1 8 11056 1 1 12 ILE C C -9.252 -6.484 -17.067 1.00 . A A . 12 ILE C 1 1 8 11057 1 1 12 ILE CA C -10.133 -5.825 -18.130 1.00 . A A . 12 ILE CA 1 1 8 11058 1 1 12 ILE CB C -11.546 -5.501 -17.642 1.00 . A A . 12 ILE CB 1 1 8 11059 1 1 12 ILE CD1 C -13.817 -4.730 -18.422 1.00 . A A . 12 ILE CD1 1 1 8 11060 1 1 12 ILE CG1 C -12.310 -4.680 -18.683 1.00 . A A . 12 ILE CG1 1 1 8 11061 1 1 12 ILE CG2 C -11.510 -4.807 -16.279 1.00 . A A . 12 ILE CG2 1 1 8 11062 1 1 12 ILE H H -10.593 -7.577 -19.160 1.00 . A A . 12 ILE H 1 1 8 11063 1 1 12 ILE HA H -9.671 -4.884 -18.427 1.00 . A A . 12 ILE HA 1 1 8 11064 1 1 12 ILE HB H -12.086 -6.439 -17.512 1.00 . A A . 12 ILE HB 1 1 8 11065 1 1 12 ILE HD11 H -14.257 -3.758 -18.645 1.00 . A A . 12 ILE HD11 1 1 8 11066 1 1 12 ILE HD12 H -14.272 -5.489 -19.059 1.00 . A A . 12 ILE HD12 1 1 8 11067 1 1 12 ILE HD13 H -13.997 -4.979 -17.376 1.00 . A A . 12 ILE HD13 1 1 8 11068 1 1 12 ILE HG12 H -11.967 -3.646 -18.659 1.00 . A A . 12 ILE HG12 1 1 8 11069 1 1 12 ILE HG13 H -12.098 -5.063 -19.681 1.00 . A A . 12 ILE HG13 1 1 8 11070 1 1 12 ILE HG21 H -10.476 -4.608 -16.000 1.00 . A A . 12 ILE HG21 1 1 8 11071 1 1 12 ILE HG22 H -12.059 -3.867 -16.335 1.00 . A A . 12 ILE HG22 1 1 8 11072 1 1 12 ILE HG23 H -11.971 -5.452 -15.531 1.00 . A A . 12 ILE HG23 1 1 8 11073 1 1 12 ILE N N -10.183 -6.676 -19.306 1.00 . A A . 12 ILE N 1 1 8 11074 1 1 12 ILE O O -9.383 -7.677 -16.798 1.00 . A A . 12 ILE O 1 1 8 11075 1 1 13 GLU C C -6.598 -5.026 -14.934 1.00 . A A . 13 GLU C 1 1 8 11076 1 1 13 GLU CA C -7.470 -6.167 -15.462 1.00 . A A . 13 GLU CA 1 1 8 11077 1 1 13 GLU CB C -6.608 -7.316 -15.991 1.00 . A A . 13 GLU CB 1 1 8 11078 1 1 13 GLU CD C -4.580 -7.928 -17.358 1.00 . A A . 13 GLU CD 1 1 8 11079 1 1 13 GLU CG C -5.383 -6.784 -16.737 1.00 . A A . 13 GLU CG 1 1 8 11080 1 1 13 GLU H H -8.272 -4.708 -16.714 1.00 . A A . 13 GLU H 1 1 8 11081 1 1 13 GLU HA H -8.113 -6.540 -14.665 1.00 . A A . 13 GLU HA 1 1 8 11082 1 1 13 GLU HB2 H -6.288 -7.946 -15.161 1.00 . A A . 13 GLU HB2 1 1 8 11083 1 1 13 GLU HB3 H -7.201 -7.943 -16.657 1.00 . A A . 13 GLU HB3 1 1 8 11084 1 1 13 GLU HG2 H -5.700 -6.092 -17.517 1.00 . A A . 13 GLU HG2 1 1 8 11085 1 1 13 GLU HG3 H -4.750 -6.222 -16.050 1.00 . A A . 13 GLU HG3 1 1 8 11086 1 1 13 GLU N N -8.372 -5.677 -16.490 1.00 . A A . 13 GLU N 1 1 8 11087 1 1 13 GLU O O -6.121 -4.196 -15.706 1.00 . A A . 13 GLU O 1 1 8 11088 1 1 13 GLU OE1 O -4.128 -8.794 -16.577 1.00 . A A . 13 GLU OE1 1 1 8 11089 1 1 13 GLU OE2 O -4.436 -7.912 -18.600 1.00 . A A . 13 GLU OE2 1 1 8 11090 1 1 14 GLU C C -4.398 -3.654 -13.850 1.00 . A A . 14 GLU C 1 1 8 11091 1 1 14 GLU CA C -5.610 -3.996 -12.981 1.00 . A A . 14 GLU CA 1 1 8 11092 1 1 14 GLU CB C -5.175 -4.435 -11.582 1.00 . A A . 14 GLU CB 1 1 8 11093 1 1 14 GLU CD C -7.204 -5.320 -10.372 1.00 . A A . 14 GLU CD 1 1 8 11094 1 1 14 GLU CG C -6.261 -4.127 -10.548 1.00 . A A . 14 GLU CG 1 1 8 11095 1 1 14 GLU H H -6.807 -5.700 -13.001 1.00 . A A . 14 GLU H 1 1 8 11096 1 1 14 GLU HA H -6.262 -3.126 -12.896 1.00 . A A . 14 GLU HA 1 1 8 11097 1 1 14 GLU HB2 H -4.961 -5.503 -11.582 1.00 . A A . 14 GLU HB2 1 1 8 11098 1 1 14 GLU HB3 H -4.252 -3.925 -11.307 1.00 . A A . 14 GLU HB3 1 1 8 11099 1 1 14 GLU HG2 H -5.799 -3.880 -9.593 1.00 . A A . 14 GLU HG2 1 1 8 11100 1 1 14 GLU HG3 H -6.830 -3.253 -10.863 1.00 . A A . 14 GLU HG3 1 1 8 11101 1 1 14 GLU N N -6.416 -5.021 -13.622 1.00 . A A . 14 GLU N 1 1 8 11102 1 1 14 GLU O O -3.902 -4.501 -14.591 1.00 . A A . 14 GLU O 1 1 8 11103 1 1 14 GLU OE1 O -6.709 -6.459 -10.508 1.00 . A A . 14 GLU OE1 1 1 8 11104 1 1 14 GLU OE2 O -8.398 -5.064 -10.106 1.00 . A A . 14 GLU OE2 1 1 8 11105 1 1 15 GLU C C -1.711 -1.448 -13.555 1.00 . A A . 15 GLU C 1 1 8 11106 1 1 15 GLU CA C -2.811 -1.947 -14.495 1.00 . A A . 15 GLU CA 1 1 8 11107 1 1 15 GLU CB C -3.220 -0.856 -15.487 1.00 . A A . 15 GLU CB 1 1 8 11108 1 1 15 GLU CD C -4.521 1.281 -15.806 1.00 . A A . 15 GLU CD 1 1 8 11109 1 1 15 GLU CG C -4.133 0.176 -14.822 1.00 . A A . 15 GLU CG 1 1 8 11110 1 1 15 GLU H H -4.365 -1.728 -13.125 1.00 . A A . 15 GLU H 1 1 8 11111 1 1 15 GLU HA H -2.459 -2.818 -15.047 1.00 . A A . 15 GLU HA 1 1 8 11112 1 1 15 GLU HB2 H -2.331 -0.362 -15.877 1.00 . A A . 15 GLU HB2 1 1 8 11113 1 1 15 GLU HB3 H -3.734 -1.306 -16.337 1.00 . A A . 15 GLU HB3 1 1 8 11114 1 1 15 GLU HG2 H -5.032 -0.315 -14.448 1.00 . A A . 15 GLU HG2 1 1 8 11115 1 1 15 GLU HG3 H -3.627 0.612 -13.960 1.00 . A A . 15 GLU HG3 1 1 8 11116 1 1 15 GLU N N -3.956 -2.411 -13.730 1.00 . A A . 15 GLU N 1 1 8 11117 1 1 15 GLU O O -1.957 -1.223 -12.371 1.00 . A A . 15 GLU O 1 1 8 11118 1 1 15 GLU OE1 O -5.364 0.991 -16.682 1.00 . A A . 15 GLU OE1 1 1 8 11119 1 1 15 GLU OE2 O -3.964 2.391 -15.661 1.00 . A A . 15 GLU OE2 1 1 8 11120 1 1 16 GLU C C 0.623 0.707 -13.285 1.00 . A A . 16 GLU C 1 1 8 11121 1 1 16 GLU CA C 0.616 -0.822 -13.346 1.00 . A A . 16 GLU CA 1 1 8 11122 1 1 16 GLU CB C 1.928 -1.355 -13.925 1.00 . A A . 16 GLU CB 1 1 8 11123 1 1 16 GLU CD C 2.610 -3.695 -14.572 1.00 . A A . 16 GLU CD 1 1 8 11124 1 1 16 GLU CG C 2.217 -2.769 -13.419 1.00 . A A . 16 GLU CG 1 1 8 11125 1 1 16 GLU H H -0.332 -1.475 -15.083 1.00 . A A . 16 GLU H 1 1 8 11126 1 1 16 GLU HA H 0.475 -1.232 -12.346 1.00 . A A . 16 GLU HA 1 1 8 11127 1 1 16 GLU HB2 H 1.874 -1.358 -15.014 1.00 . A A . 16 GLU HB2 1 1 8 11128 1 1 16 GLU HB3 H 2.747 -0.691 -13.649 1.00 . A A . 16 GLU HB3 1 1 8 11129 1 1 16 GLU HG2 H 3.020 -2.738 -12.682 1.00 . A A . 16 GLU HG2 1 1 8 11130 1 1 16 GLU HG3 H 1.336 -3.166 -12.914 1.00 . A A . 16 GLU HG3 1 1 8 11131 1 1 16 GLU N N -0.523 -1.290 -14.119 1.00 . A A . 16 GLU N 1 1 8 11132 1 1 16 GLU O O 0.368 1.373 -14.286 1.00 . A A . 16 GLU O 1 1 8 11133 1 1 16 GLU OE1 O 3.568 -3.332 -15.289 1.00 . A A . 16 GLU OE1 1 1 8 11134 1 1 16 GLU OE2 O 1.945 -4.744 -14.710 1.00 . A A . 16 GLU OE2 1 1 8 11135 1 1 17 LEU C C 2.202 3.011 -11.068 1.00 . A A . 17 LEU C 1 1 8 11136 1 1 17 LEU CA C 0.964 2.656 -11.894 1.00 . A A . 17 LEU CA 1 1 8 11137 1 1 17 LEU CB C -0.347 3.150 -11.280 1.00 . A A . 17 LEU CB 1 1 8 11138 1 1 17 LEU CD1 C -2.709 2.575 -10.609 1.00 . A A . 17 LEU CD1 1 1 8 11139 1 1 17 LEU CD2 C -2.065 2.665 -13.061 1.00 . A A . 17 LEU CD2 1 1 8 11140 1 1 17 LEU CG C -1.600 2.348 -11.638 1.00 . A A . 17 LEU CG 1 1 8 11141 1 1 17 LEU H H 1.126 0.669 -11.289 1.00 . A A . 17 LEU H 1 1 8 11142 1 1 17 LEU HA H 1.057 3.123 -12.874 1.00 . A A . 17 LEU HA 1 1 8 11143 1 1 17 LEU HB2 H -0.239 3.153 -10.195 1.00 . A A . 17 LEU HB2 1 1 8 11144 1 1 17 LEU HB3 H -0.502 4.185 -11.587 1.00 . A A . 17 LEU HB3 1 1 8 11145 1 1 17 LEU HD11 H -3.680 2.511 -11.101 1.00 . A A . 17 LEU HD11 1 1 8 11146 1 1 17 LEU HD12 H -2.644 1.813 -9.832 1.00 . A A . 17 LEU HD12 1 1 8 11147 1 1 17 LEU HD13 H -2.593 3.562 -10.161 1.00 . A A . 17 LEU HD13 1 1 8 11148 1 1 17 LEU HD21 H -1.693 1.901 -13.744 1.00 . A A . 17 LEU HD21 1 1 8 11149 1 1 17 LEU HD22 H -3.155 2.680 -13.092 1.00 . A A . 17 LEU HD22 1 1 8 11150 1 1 17 LEU HD23 H -1.680 3.640 -13.361 1.00 . A A . 17 LEU HD23 1 1 8 11151 1 1 17 LEU HG H -1.347 1.289 -11.611 1.00 . A A . 17 LEU HG 1 1 8 11152 1 1 17 LEU N N 0.920 1.218 -12.099 1.00 . A A . 17 LEU N 1 1 8 11153 1 1 17 LEU O O 2.721 2.174 -10.330 1.00 . A A . 17 LEU O 1 1 8 11154 1 1 18 THR C C 3.535 6.108 -9.895 1.00 . A A . 18 THR C 1 1 8 11155 1 1 18 THR CA C 3.807 4.728 -10.497 1.00 . A A . 18 THR CA 1 1 8 11156 1 1 18 THR CB C 4.998 4.707 -11.457 1.00 . A A . 18 THR CB 1 1 8 11157 1 1 18 THR CG2 C 6.340 4.673 -10.723 1.00 . A A . 18 THR CG2 1 1 8 11158 1 1 18 THR H H 2.211 4.926 -11.822 1.00 . A A . 18 THR H 1 1 8 11159 1 1 18 THR HA H 3.997 4.049 -9.666 1.00 . A A . 18 THR HA 1 1 8 11160 1 1 18 THR HB H 4.954 5.547 -12.150 1.00 . A A . 18 THR HB 1 1 8 11161 1 1 18 THR HG1 H 4.400 3.504 -12.940 1.00 . A A . 18 THR HG1 1 1 8 11162 1 1 18 THR HG21 H 7.146 4.868 -11.431 1.00 . A A . 18 THR HG21 1 1 8 11163 1 1 18 THR HG22 H 6.348 5.436 -9.945 1.00 . A A . 18 THR HG22 1 1 8 11164 1 1 18 THR HG23 H 6.483 3.691 -10.272 1.00 . A A . 18 THR HG23 1 1 8 11165 1 1 18 THR N N 2.639 4.252 -11.220 1.00 . A A . 18 THR N 1 1 8 11166 1 1 18 THR O O 3.321 7.076 -10.624 1.00 . A A . 18 THR O 1 1 8 11167 1 1 18 THR OG1 O 4.914 3.431 -12.086 1.00 . A A . 18 THR OG1 1 1 8 11168 1 1 19 LEU C C 4.641 7.949 -7.336 1.00 . A A . 19 LEU C 1 1 8 11169 1 1 19 LEU CA C 3.313 7.401 -7.864 1.00 . A A . 19 LEU CA 1 1 8 11170 1 1 19 LEU CB C 2.254 7.204 -6.777 1.00 . A A . 19 LEU CB 1 1 8 11171 1 1 19 LEU CD1 C 0.638 8.284 -8.383 1.00 . A A . 19 LEU CD1 1 1 8 11172 1 1 19 LEU CD2 C 0.263 5.898 -7.608 1.00 . A A . 19 LEU CD2 1 1 8 11173 1 1 19 LEU CG C 0.797 7.283 -7.238 1.00 . A A . 19 LEU CG 1 1 8 11174 1 1 19 LEU H H 3.730 5.364 -7.986 1.00 . A A . 19 LEU H 1 1 8 11175 1 1 19 LEU HA H 2.907 8.113 -8.583 1.00 . A A . 19 LEU HA 1 1 8 11176 1 1 19 LEU HB2 H 2.415 6.231 -6.313 1.00 . A A . 19 LEU HB2 1 1 8 11177 1 1 19 LEU HB3 H 2.411 7.955 -6.003 1.00 . A A . 19 LEU HB3 1 1 8 11178 1 1 19 LEU HD11 H 0.987 7.832 -9.312 1.00 . A A . 19 LEU HD11 1 1 8 11179 1 1 19 LEU HD12 H -0.412 8.557 -8.485 1.00 . A A . 19 LEU HD12 1 1 8 11180 1 1 19 LEU HD13 H 1.226 9.177 -8.170 1.00 . A A . 19 LEU HD13 1 1 8 11181 1 1 19 LEU HD21 H 0.581 5.645 -8.620 1.00 . A A . 19 LEU HD21 1 1 8 11182 1 1 19 LEU HD22 H 0.654 5.159 -6.909 1.00 . A A . 19 LEU HD22 1 1 8 11183 1 1 19 LEU HD23 H -0.826 5.903 -7.560 1.00 . A A . 19 LEU HD23 1 1 8 11184 1 1 19 LEU HG H 0.195 7.648 -6.406 1.00 . A A . 19 LEU HG 1 1 8 11185 1 1 19 LEU N N 3.554 6.156 -8.571 1.00 . A A . 19 LEU N 1 1 8 11186 1 1 19 LEU O O 5.620 7.212 -7.225 1.00 . A A . 19 LEU O 1 1 8 11187 1 1 20 THR C C 5.469 10.786 -5.322 1.00 . A A . 20 THR C 1 1 8 11188 1 1 20 THR CA C 5.823 9.891 -6.512 1.00 . A A . 20 THR CA 1 1 8 11189 1 1 20 THR CB C 6.481 10.647 -7.667 1.00 . A A . 20 THR CB 1 1 8 11190 1 1 20 THR CG2 C 7.973 10.895 -7.431 1.00 . A A . 20 THR CG2 1 1 8 11191 1 1 20 THR H H 3.831 9.828 -7.118 1.00 . A A . 20 THR H 1 1 8 11192 1 1 20 THR HA H 6.505 9.124 -6.143 1.00 . A A . 20 THR HA 1 1 8 11193 1 1 20 THR HB H 5.959 11.583 -7.868 1.00 . A A . 20 THR HB 1 1 8 11194 1 1 20 THR HG1 H 6.228 10.199 -9.601 1.00 . A A . 20 THR HG1 1 1 8 11195 1 1 20 THR HG21 H 8.120 11.295 -6.428 1.00 . A A . 20 THR HG21 1 1 8 11196 1 1 20 THR HG22 H 8.517 9.955 -7.530 1.00 . A A . 20 THR HG22 1 1 8 11197 1 1 20 THR HG23 H 8.344 11.609 -8.166 1.00 . A A . 20 THR HG23 1 1 8 11198 1 1 20 THR N N 4.631 9.236 -7.025 1.00 . A A . 20 THR N 1 1 8 11199 1 1 20 THR O O 4.890 11.857 -5.497 1.00 . A A . 20 THR O 1 1 8 11200 1 1 20 THR OG1 O 6.450 9.722 -8.750 1.00 . A A . 20 THR OG1 1 1 8 11201 1 1 21 ILE C C 6.820 11.823 -2.504 1.00 . A A . 21 ILE C 1 1 8 11202 1 1 21 ILE CA C 5.561 11.058 -2.921 1.00 . A A . 21 ILE CA 1 1 8 11203 1 1 21 ILE CB C 5.019 10.128 -1.834 1.00 . A A . 21 ILE CB 1 1 8 11204 1 1 21 ILE CD1 C 4.039 7.804 -1.838 1.00 . A A . 21 ILE CD1 1 1 8 11205 1 1 21 ILE CG1 C 3.912 9.227 -2.386 1.00 . A A . 21 ILE CG1 1 1 8 11206 1 1 21 ILE CG2 C 4.555 10.924 -0.612 1.00 . A A . 21 ILE CG2 1 1 8 11207 1 1 21 ILE H H 6.304 9.442 -4.005 1.00 . A A . 21 ILE H 1 1 8 11208 1 1 21 ILE HA H 4.777 11.781 -3.147 1.00 . A A . 21 ILE HA 1 1 8 11209 1 1 21 ILE HB H 5.829 9.477 -1.506 1.00 . A A . 21 ILE HB 1 1 8 11210 1 1 21 ILE HD11 H 4.785 7.258 -2.415 1.00 . A A . 21 ILE HD11 1 1 8 11211 1 1 21 ILE HD12 H 4.345 7.843 -0.793 1.00 . A A . 21 ILE HD12 1 1 8 11212 1 1 21 ILE HD13 H 3.076 7.298 -1.916 1.00 . A A . 21 ILE HD13 1 1 8 11213 1 1 21 ILE HG12 H 2.938 9.638 -2.120 1.00 . A A . 21 ILE HG12 1 1 8 11214 1 1 21 ILE HG13 H 3.963 9.208 -3.474 1.00 . A A . 21 ILE HG13 1 1 8 11215 1 1 21 ILE HG21 H 3.879 11.717 -0.931 1.00 . A A . 21 ILE HG21 1 1 8 11216 1 1 21 ILE HG22 H 4.035 10.259 0.078 1.00 . A A . 21 ILE HG22 1 1 8 11217 1 1 21 ILE HG23 H 5.420 11.362 -0.114 1.00 . A A . 21 ILE HG23 1 1 8 11218 1 1 21 ILE N N 5.833 10.314 -4.139 1.00 . A A . 21 ILE N 1 1 8 11219 1 1 21 ILE O O 7.932 11.431 -2.854 1.00 . A A . 21 ILE O 1 1 8 11220 1 1 22 LEU C C 7.945 13.446 0.191 1.00 . A A . 22 LEU C 1 1 8 11221 1 1 22 LEU CA C 7.704 13.721 -1.295 1.00 . A A . 22 LEU CA 1 1 8 11222 1 1 22 LEU CB C 7.445 15.195 -1.613 1.00 . A A . 22 LEU CB 1 1 8 11223 1 1 22 LEU CD1 C 8.868 16.321 -3.364 1.00 . A A . 22 LEU CD1 1 1 8 11224 1 1 22 LEU CD2 C 7.367 14.377 -3.997 1.00 . A A . 22 LEU CD2 1 1 8 11225 1 1 22 LEU CG C 7.552 15.593 -3.086 1.00 . A A . 22 LEU CG 1 1 8 11226 1 1 22 LEU H H 5.693 13.210 -1.483 1.00 . A A . 22 LEU H 1 1 8 11227 1 1 22 LEU HA H 8.593 13.423 -1.850 1.00 . A A . 22 LEU HA 1 1 8 11228 1 1 22 LEU HB2 H 6.447 15.453 -1.259 1.00 . A A . 22 LEU HB2 1 1 8 11229 1 1 22 LEU HB3 H 8.151 15.799 -1.042 1.00 . A A . 22 LEU HB3 1 1 8 11230 1 1 22 LEU HD11 H 9.601 15.613 -3.750 1.00 . A A . 22 LEU HD11 1 1 8 11231 1 1 22 LEU HD12 H 8.700 17.107 -4.100 1.00 . A A . 22 LEU HD12 1 1 8 11232 1 1 22 LEU HD13 H 9.241 16.762 -2.440 1.00 . A A . 22 LEU HD13 1 1 8 11233 1 1 22 LEU HD21 H 7.433 14.690 -5.039 1.00 . A A . 22 LEU HD21 1 1 8 11234 1 1 22 LEU HD22 H 8.146 13.644 -3.787 1.00 . A A . 22 LEU HD22 1 1 8 11235 1 1 22 LEU HD23 H 6.389 13.931 -3.813 1.00 . A A . 22 LEU HD23 1 1 8 11236 1 1 22 LEU HG H 6.745 16.289 -3.312 1.00 . A A . 22 LEU HG 1 1 8 11237 1 1 22 LEU N N 6.601 12.899 -1.763 1.00 . A A . 22 LEU N 1 1 8 11238 1 1 22 LEU O O 7.064 13.672 1.019 1.00 . A A . 22 LEU O 1 1 8 11239 1 1 23 ARG C C 9.435 13.911 2.721 1.00 . A A . 23 ARG C 1 1 8 11240 1 1 23 ARG CA C 9.511 12.652 1.854 1.00 . A A . 23 ARG CA 1 1 8 11241 1 1 23 ARG CB C 10.927 12.076 1.928 1.00 . A A . 23 ARG CB 1 1 8 11242 1 1 23 ARG CD C 11.819 9.799 2.541 1.00 . A A . 23 ARG CD 1 1 8 11243 1 1 23 ARG CG C 10.932 10.587 1.576 1.00 . A A . 23 ARG CG 1 1 8 11244 1 1 23 ARG CZ C 10.310 8.093 3.550 1.00 . A A . 23 ARG CZ 1 1 8 11245 1 1 23 ARG H H 9.854 12.780 -0.197 1.00 . A A . 23 ARG H 1 1 8 11246 1 1 23 ARG HA H 8.783 11.908 2.178 1.00 . A A . 23 ARG HA 1 1 8 11247 1 1 23 ARG HB2 H 11.580 12.618 1.243 1.00 . A A . 23 ARG HB2 1 1 8 11248 1 1 23 ARG HB3 H 11.329 12.218 2.931 1.00 . A A . 23 ARG HB3 1 1 8 11249 1 1 23 ARG HD2 H 12.841 9.764 2.163 1.00 . A A . 23 ARG HD2 1 1 8 11250 1 1 23 ARG HD3 H 11.855 10.301 3.508 1.00 . A A . 23 ARG HD3 1 1 8 11251 1 1 23 ARG HE H 11.699 7.699 2.148 1.00 . A A . 23 ARG HE 1 1 8 11252 1 1 23 ARG HG2 H 9.915 10.198 1.611 1.00 . A A . 23 ARG HG2 1 1 8 11253 1 1 23 ARG HG3 H 11.290 10.453 0.555 1.00 . A A . 23 ARG HG3 1 1 8 11254 1 1 23 ARG HH11 H 10.046 9.982 4.255 1.00 . A A . 23 ARG HH11 1 1 8 11255 1 1 23 ARG HH12 H 9.004 8.784 4.948 1.00 . A A . 23 ARG HH12 1 1 8 11256 1 1 23 ARG HH21 H 10.324 6.119 3.061 1.00 . A A . 23 ARG HH21 1 1 8 11257 1 1 23 ARG HH22 H 9.163 6.572 4.263 1.00 . A A . 23 ARG HH22 1 1 8 11258 1 1 23 ARG N N 9.143 12.961 0.483 1.00 . A A . 23 ARG N 1 1 8 11259 1 1 23 ARG NE N 11.294 8.425 2.704 1.00 . A A . 23 ARG NE 1 1 8 11260 1 1 23 ARG NH1 N 9.738 9.032 4.316 1.00 . A A . 23 ARG NH1 1 1 8 11261 1 1 23 ARG NH2 N 9.897 6.820 3.632 1.00 . A A . 23 ARG NH2 1 1 8 11262 1 1 23 ARG O O 10.449 14.561 2.969 1.00 . A A . 23 ARG O 1 1 8 11263 1 1 24 GLN C C 6.631 15.301 4.670 1.00 . A A . 24 GLN C 1 1 8 11264 1 1 24 GLN CA C 7.999 15.387 3.990 1.00 . A A . 24 GLN CA 1 1 8 11265 1 1 24 GLN CB C 8.126 16.674 3.174 1.00 . A A . 24 GLN CB 1 1 8 11266 1 1 24 GLN CD C 7.150 18.034 1.287 1.00 . A A . 24 GLN CD 1 1 8 11267 1 1 24 GLN CG C 6.946 16.833 2.213 1.00 . A A . 24 GLN CG 1 1 8 11268 1 1 24 GLN H H 7.401 13.684 2.950 1.00 . A A . 24 GLN H 1 1 8 11269 1 1 24 GLN HA H 8.788 15.361 4.742 1.00 . A A . 24 GLN HA 1 1 8 11270 1 1 24 GLN HB2 H 8.171 17.532 3.845 1.00 . A A . 24 GLN HB2 1 1 8 11271 1 1 24 GLN HB3 H 9.059 16.661 2.610 1.00 . A A . 24 GLN HB3 1 1 8 11272 1 1 24 GLN HE21 H 5.585 17.386 0.178 1.00 . A A . 24 GLN HE21 1 1 8 11273 1 1 24 GLN HE22 H 6.338 18.841 -0.383 1.00 . A A . 24 GLN HE22 1 1 8 11274 1 1 24 GLN HG2 H 6.832 15.926 1.618 1.00 . A A . 24 GLN HG2 1 1 8 11275 1 1 24 GLN HG3 H 6.024 16.959 2.781 1.00 . A A . 24 GLN HG3 1 1 8 11276 1 1 24 GLN N N 8.221 14.217 3.157 1.00 . A A . 24 GLN N 1 1 8 11277 1 1 24 GLN NE2 N 6.286 18.092 0.278 1.00 . A A . 24 GLN NE2 1 1 8 11278 1 1 24 GLN O O 5.933 14.297 4.544 1.00 . A A . 24 GLN O 1 1 8 11279 1 1 24 GLN OE1 O 8.032 18.854 1.478 1.00 . A A . 24 GLN OE1 1 1 8 11280 1 1 25 THR C C 4.631 15.041 6.597 1.00 . A A . 25 THR C 1 1 8 11281 1 1 25 THR CA C 5.018 16.427 6.077 1.00 . A A . 25 THR CA 1 1 8 11282 1 1 25 THR CB C 3.981 17.029 5.126 1.00 . A A . 25 THR CB 1 1 8 11283 1 1 25 THR CG2 C 3.449 16.009 4.118 1.00 . A A . 25 THR CG2 1 1 8 11284 1 1 25 THR H H 6.863 17.182 5.474 1.00 . A A . 25 THR H 1 1 8 11285 1 1 25 THR HA H 5.133 17.074 6.946 1.00 . A A . 25 THR HA 1 1 8 11286 1 1 25 THR HB H 4.383 17.906 4.618 1.00 . A A . 25 THR HB 1 1 8 11287 1 1 25 THR HG1 H 2.848 18.277 6.205 1.00 . A A . 25 THR HG1 1 1 8 11288 1 1 25 THR HG21 H 3.886 15.032 4.324 1.00 . A A . 25 THR HG21 1 1 8 11289 1 1 25 THR HG22 H 2.364 15.947 4.201 1.00 . A A . 25 THR HG22 1 1 8 11290 1 1 25 THR HG23 H 3.718 16.321 3.108 1.00 . A A . 25 THR HG23 1 1 8 11291 1 1 25 THR N N 6.289 16.369 5.377 1.00 . A A . 25 THR N 1 1 8 11292 1 1 25 THR O O 3.484 14.620 6.460 1.00 . A A . 25 THR O 1 1 8 11293 1 1 25 THR OG1 O 2.862 17.307 5.963 1.00 . A A . 25 THR OG1 1 1 8 11294 1 1 26 GLY C C 5.721 11.964 6.690 1.00 . A A . 26 GLY C 1 1 8 11295 1 1 26 GLY CA C 5.389 13.040 7.726 1.00 . A A . 26 GLY CA 1 1 8 11296 1 1 26 GLY H H 6.542 14.720 7.291 1.00 . A A . 26 GLY H 1 1 8 11297 1 1 26 GLY HA2 H 6.004 12.898 8.614 1.00 . A A . 26 GLY HA2 1 1 8 11298 1 1 26 GLY HA3 H 4.349 12.941 8.038 1.00 . A A . 26 GLY HA3 1 1 8 11299 1 1 26 GLY N N 5.612 14.370 7.184 1.00 . A A . 26 GLY N 1 1 8 11300 1 1 26 GLY O O 4.990 10.985 6.551 1.00 . A A . 26 GLY O 1 1 8 11301 1 1 27 GLY C C 6.076 10.723 4.158 1.00 . A A . 27 GLY C 1 1 8 11302 1 1 27 GLY CA C 7.263 11.242 4.972 1.00 . A A . 27 GLY CA 1 1 8 11303 1 1 27 GLY H H 7.414 12.980 6.110 1.00 . A A . 27 GLY H 1 1 8 11304 1 1 27 GLY HA2 H 7.979 11.727 4.309 1.00 . A A . 27 GLY HA2 1 1 8 11305 1 1 27 GLY HA3 H 7.780 10.405 5.443 1.00 . A A . 27 GLY HA3 1 1 8 11306 1 1 27 GLY N N 6.825 12.181 5.991 1.00 . A A . 27 GLY N 1 1 8 11307 1 1 27 GLY O O 5.640 11.371 3.208 1.00 . A A . 27 GLY O 1 1 8 11308 1 1 28 LEU C C 3.338 8.692 4.889 1.00 . A A . 28 LEU C 1 1 8 11309 1 1 28 LEU CA C 4.460 8.945 3.880 1.00 . A A . 28 LEU CA 1 1 8 11310 1 1 28 LEU CB C 4.906 7.690 3.129 1.00 . A A . 28 LEU CB 1 1 8 11311 1 1 28 LEU CD1 C 7.061 8.687 2.280 1.00 . A A . 28 LEU CD1 1 1 8 11312 1 1 28 LEU CD2 C 6.108 6.600 1.198 1.00 . A A . 28 LEU CD2 1 1 8 11313 1 1 28 LEU CG C 5.792 7.921 1.903 1.00 . A A . 28 LEU CG 1 1 8 11314 1 1 28 LEU H H 5.948 9.038 5.335 1.00 . A A . 28 LEU H 1 1 8 11315 1 1 28 LEU HA H 4.101 9.656 3.136 1.00 . A A . 28 LEU HA 1 1 8 11316 1 1 28 LEU HB2 H 5.444 7.046 3.825 1.00 . A A . 28 LEU HB2 1 1 8 11317 1 1 28 LEU HB3 H 4.017 7.144 2.813 1.00 . A A . 28 LEU HB3 1 1 8 11318 1 1 28 LEU HD11 H 6.900 9.755 2.127 1.00 . A A . 28 LEU HD11 1 1 8 11319 1 1 28 LEU HD12 H 7.299 8.502 3.327 1.00 . A A . 28 LEU HD12 1 1 8 11320 1 1 28 LEU HD13 H 7.888 8.352 1.654 1.00 . A A . 28 LEU HD13 1 1 8 11321 1 1 28 LEU HD21 H 5.177 6.086 0.955 1.00 . A A . 28 LEU HD21 1 1 8 11322 1 1 28 LEU HD22 H 6.661 6.802 0.281 1.00 . A A . 28 LEU HD22 1 1 8 11323 1 1 28 LEU HD23 H 6.709 5.972 1.855 1.00 . A A . 28 LEU HD23 1 1 8 11324 1 1 28 LEU HG H 5.240 8.540 1.195 1.00 . A A . 28 LEU HG 1 1 8 11325 1 1 28 LEU N N 5.588 9.559 4.561 1.00 . A A . 28 LEU N 1 1 8 11326 1 1 28 LEU O O 3.586 8.197 5.988 1.00 . A A . 28 LEU O 1 1 8 11327 1 1 29 GLY C C 0.080 7.724 4.820 1.00 . A A . 29 GLY C 1 1 8 11328 1 1 29 GLY CA C 0.966 8.860 5.334 1.00 . A A . 29 GLY CA 1 1 8 11329 1 1 29 GLY H H 1.934 9.445 3.585 1.00 . A A . 29 GLY H 1 1 8 11330 1 1 29 GLY HA2 H 1.290 8.641 6.352 1.00 . A A . 29 GLY HA2 1 1 8 11331 1 1 29 GLY HA3 H 0.391 9.785 5.375 1.00 . A A . 29 GLY HA3 1 1 8 11332 1 1 29 GLY N N 2.127 9.043 4.480 1.00 . A A . 29 GLY N 1 1 8 11333 1 1 29 GLY O O -1.095 7.933 4.524 1.00 . A A . 29 GLY O 1 1 8 11334 1 1 30 ILE C C 0.280 4.183 5.157 1.00 . A A . 30 ILE C 1 1 8 11335 1 1 30 ILE CA C -0.041 5.375 4.254 1.00 . A A . 30 ILE CA 1 1 8 11336 1 1 30 ILE CB C 0.259 5.125 2.775 1.00 . A A . 30 ILE CB 1 1 8 11337 1 1 30 ILE CD1 C 2.272 4.083 1.668 1.00 . A A . 30 ILE CD1 1 1 8 11338 1 1 30 ILE CG1 C 1.754 5.268 2.486 1.00 . A A . 30 ILE CG1 1 1 8 11339 1 1 30 ILE CG2 C -0.587 6.034 1.881 1.00 . A A . 30 ILE CG2 1 1 8 11340 1 1 30 ILE H H 1.635 6.383 4.970 1.00 . A A . 30 ILE H 1 1 8 11341 1 1 30 ILE HA H -1.107 5.592 4.334 1.00 . A A . 30 ILE HA 1 1 8 11342 1 1 30 ILE HB H -0.017 4.096 2.540 1.00 . A A . 30 ILE HB 1 1 8 11343 1 1 30 ILE HD11 H 1.874 3.156 2.081 1.00 . A A . 30 ILE HD11 1 1 8 11344 1 1 30 ILE HD12 H 1.949 4.188 0.633 1.00 . A A . 30 ILE HD12 1 1 8 11345 1 1 30 ILE HD13 H 3.361 4.062 1.709 1.00 . A A . 30 ILE HD13 1 1 8 11346 1 1 30 ILE HG12 H 1.936 6.196 1.944 1.00 . A A . 30 ILE HG12 1 1 8 11347 1 1 30 ILE HG13 H 2.304 5.335 3.425 1.00 . A A . 30 ILE HG13 1 1 8 11348 1 1 30 ILE HG21 H -0.589 7.045 2.290 1.00 . A A . 30 ILE HG21 1 1 8 11349 1 1 30 ILE HG22 H -0.166 6.050 0.876 1.00 . A A . 30 ILE HG22 1 1 8 11350 1 1 30 ILE HG23 H -1.609 5.657 1.842 1.00 . A A . 30 ILE HG23 1 1 8 11351 1 1 30 ILE N N 0.679 6.545 4.728 1.00 . A A . 30 ILE N 1 1 8 11352 1 1 30 ILE O O 1.282 4.193 5.871 1.00 . A A . 30 ILE O 1 1 8 11353 1 1 31 SER C C -0.396 0.750 5.001 1.00 . A A . 31 SER C 1 1 8 11354 1 1 31 SER CA C -0.410 1.988 5.901 1.00 . A A . 31 SER CA 1 1 8 11355 1 1 31 SER CB C -1.510 1.864 6.957 1.00 . A A . 31 SER CB 1 1 8 11356 1 1 31 SER H H -1.401 3.185 4.514 1.00 . A A . 31 SER H 1 1 8 11357 1 1 31 SER HA H 0.554 2.113 6.394 1.00 . A A . 31 SER HA 1 1 8 11358 1 1 31 SER HB2 H -2.376 2.450 6.648 1.00 . A A . 31 SER HB2 1 1 8 11359 1 1 31 SER HB3 H -1.835 0.825 7.022 1.00 . A A . 31 SER HB3 1 1 8 11360 1 1 31 SER HG H -0.855 1.517 8.816 1.00 . A A . 31 SER HG 1 1 8 11361 1 1 31 SER N N -0.589 3.185 5.097 1.00 . A A . 31 SER N 1 1 8 11362 1 1 31 SER O O -1.223 0.625 4.099 1.00 . A A . 31 SER O 1 1 8 11363 1 1 31 SER OG O -1.072 2.305 8.239 1.00 . A A . 31 SER OG 1 1 8 11364 1 1 32 ILE C C 0.166 -2.535 5.331 1.00 . A A . 32 ILE C 1 1 8 11365 1 1 32 ILE CA C 0.684 -1.356 4.505 1.00 . A A . 32 ILE CA 1 1 8 11366 1 1 32 ILE CB C 2.125 -1.530 4.020 1.00 . A A . 32 ILE CB 1 1 8 11367 1 1 32 ILE CD1 C 4.460 -2.165 4.732 1.00 . A A . 32 ILE CD1 1 1 8 11368 1 1 32 ILE CG1 C 3.086 -1.682 5.201 1.00 . A A . 32 ILE CG1 1 1 8 11369 1 1 32 ILE CG2 C 2.534 -0.384 3.092 1.00 . A A . 32 ILE CG2 1 1 8 11370 1 1 32 ILE H H 1.221 -0.023 6.013 1.00 . A A . 32 ILE H 1 1 8 11371 1 1 32 ILE HA H 0.057 -1.252 3.619 1.00 . A A . 32 ILE HA 1 1 8 11372 1 1 32 ILE HB H 2.181 -2.450 3.439 1.00 . A A . 32 ILE HB 1 1 8 11373 1 1 32 ILE HD11 H 4.881 -1.440 4.034 1.00 . A A . 32 ILE HD11 1 1 8 11374 1 1 32 ILE HD12 H 5.122 -2.269 5.591 1.00 . A A . 32 ILE HD12 1 1 8 11375 1 1 32 ILE HD13 H 4.356 -3.129 4.235 1.00 . A A . 32 ILE HD13 1 1 8 11376 1 1 32 ILE HG12 H 3.189 -0.727 5.716 1.00 . A A . 32 ILE HG12 1 1 8 11377 1 1 32 ILE HG13 H 2.674 -2.389 5.921 1.00 . A A . 32 ILE HG13 1 1 8 11378 1 1 32 ILE HG21 H 3.409 -0.680 2.514 1.00 . A A . 32 ILE HG21 1 1 8 11379 1 1 32 ILE HG22 H 1.712 -0.155 2.414 1.00 . A A . 32 ILE HG22 1 1 8 11380 1 1 32 ILE HG23 H 2.772 0.498 3.687 1.00 . A A . 32 ILE HG23 1 1 8 11381 1 1 32 ILE N N 0.552 -0.133 5.278 1.00 . A A . 32 ILE N 1 1 8 11382 1 1 32 ILE O O 0.200 -2.499 6.560 1.00 . A A . 32 ILE O 1 1 8 11383 1 1 33 ALA C C -0.644 -5.946 4.351 1.00 . A A . 33 ALA C 1 1 8 11384 1 1 33 ALA CA C -0.825 -4.740 5.275 1.00 . A A . 33 ALA CA 1 1 8 11385 1 1 33 ALA CB C -2.290 -4.511 5.653 1.00 . A A . 33 ALA CB 1 1 8 11386 1 1 33 ALA H H -0.325 -3.574 3.623 1.00 . A A . 33 ALA H 1 1 8 11387 1 1 33 ALA HA H -0.249 -4.900 6.186 1.00 . A A . 33 ALA HA 1 1 8 11388 1 1 33 ALA HB1 H -2.829 -4.113 4.793 1.00 . A A . 33 ALA HB1 1 1 8 11389 1 1 33 ALA HB2 H -2.739 -5.456 5.958 1.00 . A A . 33 ALA HB2 1 1 8 11390 1 1 33 ALA HB3 H -2.345 -3.799 6.477 1.00 . A A . 33 ALA HB3 1 1 8 11391 1 1 33 ALA N N -0.301 -3.552 4.623 1.00 . A A . 33 ALA N 1 1 8 11392 1 1 33 ALA O O -1.263 -6.020 3.291 1.00 . A A . 33 ALA O 1 1 8 11393 1 1 34 GLY C C 1.963 -8.431 4.076 1.00 . A A . 34 GLY C 1 1 8 11394 1 1 34 GLY CA C 0.479 -8.062 4.013 1.00 . A A . 34 GLY CA 1 1 8 11395 1 1 34 GLY H H 0.708 -6.795 5.651 1.00 . A A . 34 GLY H 1 1 8 11396 1 1 34 GLY HA2 H -0.121 -8.888 4.394 1.00 . A A . 34 GLY HA2 1 1 8 11397 1 1 34 GLY HA3 H 0.183 -7.904 2.976 1.00 . A A . 34 GLY HA3 1 1 8 11398 1 1 34 GLY N N 0.208 -6.862 4.788 1.00 . A A . 34 GLY N 1 1 8 11399 1 1 34 GLY O O 2.564 -8.424 5.149 1.00 . A A . 34 GLY O 1 1 8 11400 1 1 35 GLY C C 4.094 -10.623 3.001 1.00 . A A . 35 GLY C 1 1 8 11401 1 1 35 GLY CA C 3.913 -9.115 2.819 1.00 . A A . 35 GLY CA 1 1 8 11402 1 1 35 GLY H H 2.016 -8.747 2.042 1.00 . A A . 35 GLY H 1 1 8 11403 1 1 35 GLY HA2 H 4.311 -8.811 1.851 1.00 . A A . 35 GLY HA2 1 1 8 11404 1 1 35 GLY HA3 H 4.484 -8.583 3.580 1.00 . A A . 35 GLY HA3 1 1 8 11405 1 1 35 GLY N N 2.511 -8.744 2.911 1.00 . A A . 35 GLY N 1 1 8 11406 1 1 35 GLY O O 3.354 -11.255 3.753 1.00 . A A . 35 GLY O 1 1 8 11407 1 1 36 LYS C C 5.465 -13.001 3.840 1.00 . A A . 36 LYS C 1 1 8 11408 1 1 36 LYS CA C 5.370 -12.580 2.373 1.00 . A A . 36 LYS CA 1 1 8 11409 1 1 36 LYS CB C 6.618 -12.918 1.554 1.00 . A A . 36 LYS CB 1 1 8 11410 1 1 36 LYS CD C 8.227 -14.742 0.888 1.00 . A A . 36 LYS CD 1 1 8 11411 1 1 36 LYS CE C 9.552 -14.185 1.412 1.00 . A A . 36 LYS CE 1 1 8 11412 1 1 36 LYS CG C 7.068 -14.357 1.811 1.00 . A A . 36 LYS CG 1 1 8 11413 1 1 36 LYS H H 5.680 -10.637 1.689 1.00 . A A . 36 LYS H 1 1 8 11414 1 1 36 LYS HA H 4.532 -13.107 1.916 1.00 . A A . 36 LYS HA 1 1 8 11415 1 1 36 LYS HB2 H 6.409 -12.782 0.493 1.00 . A A . 36 LYS HB2 1 1 8 11416 1 1 36 LYS HB3 H 7.423 -12.229 1.811 1.00 . A A . 36 LYS HB3 1 1 8 11417 1 1 36 LYS HD2 H 8.290 -15.827 0.810 1.00 . A A . 36 LYS HD2 1 1 8 11418 1 1 36 LYS HD3 H 8.039 -14.360 -0.115 1.00 . A A . 36 LYS HD3 1 1 8 11419 1 1 36 LYS HE2 H 9.973 -13.489 0.687 1.00 . A A . 36 LYS HE2 1 1 8 11420 1 1 36 LYS HE3 H 9.380 -13.624 2.330 1.00 . A A . 36 LYS HE3 1 1 8 11421 1 1 36 LYS HG2 H 7.375 -14.466 2.851 1.00 . A A . 36 LYS HG2 1 1 8 11422 1 1 36 LYS HG3 H 6.232 -15.038 1.653 1.00 . A A . 36 LYS HG3 1 1 8 11423 1 1 36 LYS HZ1 H 10.020 -16.077 2.028 1.00 . A A . 36 LYS HZ1 1 1 8 11424 1 1 36 LYS HZ2 H 10.967 -15.534 0.814 1.00 . A A . 36 LYS HZ2 1 1 8 11425 1 1 36 LYS HZ3 H 11.193 -14.983 2.335 1.00 . A A . 36 LYS HZ3 1 1 8 11426 1 1 36 LYS N N 5.082 -11.158 2.298 1.00 . A A . 36 LYS N 1 1 8 11427 1 1 36 LYS NZ N 10.511 -15.284 1.668 1.00 . A A . 36 LYS NZ 1 1 8 11428 1 1 36 LYS O O 5.643 -12.160 4.721 1.00 . A A . 36 LYS O 1 1 8 11429 1 1 37 GLY C C 4.515 -14.054 6.362 1.00 . A A . 37 GLY C 1 1 8 11430 1 1 37 GLY CA C 5.410 -14.844 5.405 1.00 . A A . 37 GLY CA 1 1 8 11431 1 1 37 GLY H H 5.195 -14.979 3.338 1.00 . A A . 37 GLY H 1 1 8 11432 1 1 37 GLY HA2 H 5.104 -15.890 5.396 1.00 . A A . 37 GLY HA2 1 1 8 11433 1 1 37 GLY HA3 H 6.441 -14.817 5.760 1.00 . A A . 37 GLY HA3 1 1 8 11434 1 1 37 GLY N N 5.341 -14.302 4.059 1.00 . A A . 37 GLY N 1 1 8 11435 1 1 37 GLY O O 4.963 -13.620 7.422 1.00 . A A . 37 GLY O 1 1 8 11436 1 1 38 SER C C 0.907 -13.279 6.146 1.00 . A A . 38 SER C 1 1 8 11437 1 1 38 SER CA C 2.303 -13.161 6.760 1.00 . A A . 38 SER CA 1 1 8 11438 1 1 38 SER CB C 2.700 -11.690 6.895 1.00 . A A . 38 SER CB 1 1 8 11439 1 1 38 SER H H 2.908 -14.247 5.089 1.00 . A A . 38 SER H 1 1 8 11440 1 1 38 SER HA H 2.330 -13.635 7.741 1.00 . A A . 38 SER HA 1 1 8 11441 1 1 38 SER HB2 H 3.779 -11.593 6.774 1.00 . A A . 38 SER HB2 1 1 8 11442 1 1 38 SER HB3 H 2.237 -11.114 6.093 1.00 . A A . 38 SER HB3 1 1 8 11443 1 1 38 SER HG H 2.915 -11.490 8.875 1.00 . A A . 38 SER HG 1 1 8 11444 1 1 38 SER N N 3.265 -13.891 5.953 1.00 . A A . 38 SER N 1 1 8 11445 1 1 38 SER O O 0.750 -13.824 5.054 1.00 . A A . 38 SER O 1 1 8 11446 1 1 38 SER OG O 2.314 -11.145 8.154 1.00 . A A . 38 SER OG 1 1 8 11447 1 1 39 THR C C -1.663 -11.795 5.280 1.00 . A A . 39 THR C 1 1 8 11448 1 1 39 THR CA C -1.449 -12.802 6.413 1.00 . A A . 39 THR CA 1 1 8 11449 1 1 39 THR CB C -2.358 -12.560 7.620 1.00 . A A . 39 THR CB 1 1 8 11450 1 1 39 THR CG2 C -3.813 -12.309 7.216 1.00 . A A . 39 THR CG2 1 1 8 11451 1 1 39 THR H H 0.065 -12.320 7.760 1.00 . A A . 39 THR H 1 1 8 11452 1 1 39 THR HA H -1.645 -13.792 6.002 1.00 . A A . 39 THR HA 1 1 8 11453 1 1 39 THR HB H -1.979 -11.745 8.236 1.00 . A A . 39 THR HB 1 1 8 11454 1 1 39 THR HG1 H -2.862 -13.730 9.163 1.00 . A A . 39 THR HG1 1 1 8 11455 1 1 39 THR HG21 H -4.318 -13.263 7.067 1.00 . A A . 39 THR HG21 1 1 8 11456 1 1 39 THR HG22 H -4.317 -11.750 8.004 1.00 . A A . 39 THR HG22 1 1 8 11457 1 1 39 THR HG23 H -3.839 -11.735 6.290 1.00 . A A . 39 THR HG23 1 1 8 11458 1 1 39 THR N N -0.072 -12.761 6.873 1.00 . A A . 39 THR N 1 1 8 11459 1 1 39 THR O O -1.056 -10.725 5.273 1.00 . A A . 39 THR O 1 1 8 11460 1 1 39 THR OG1 O -2.395 -13.820 8.284 1.00 . A A . 39 THR OG1 1 1 8 11461 1 1 40 PRO C C -3.755 -10.166 3.606 1.00 . A A . 40 PRO C 1 1 8 11462 1 1 40 PRO CA C -2.852 -11.329 3.191 1.00 . A A . 40 PRO CA 1 1 8 11463 1 1 40 PRO CB C -3.498 -12.247 2.167 1.00 . A A . 40 PRO CB 1 1 8 11464 1 1 40 PRO CD C -3.287 -13.444 4.302 1.00 . A A . 40 PRO CD 1 1 8 11465 1 1 40 PRO CG C -3.957 -13.474 2.938 1.00 . A A . 40 PRO CG 1 1 8 11466 1 1 40 PRO HA H -2.014 -10.912 2.838 1.00 . A A . 40 PRO HA 1 1 8 11467 1 1 40 PRO HB2 H -4.340 -11.756 1.678 1.00 . A A . 40 PRO HB2 1 1 8 11468 1 1 40 PRO HB3 H -2.790 -12.520 1.384 1.00 . A A . 40 PRO HB3 1 1 8 11469 1 1 40 PRO HD2 H -4.023 -13.488 5.105 1.00 . A A . 40 PRO HD2 1 1 8 11470 1 1 40 PRO HD3 H -2.620 -14.296 4.434 1.00 . A A . 40 PRO HD3 1 1 8 11471 1 1 40 PRO HG2 H -5.042 -13.474 3.045 1.00 . A A . 40 PRO HG2 1 1 8 11472 1 1 40 PRO HG3 H -3.690 -14.384 2.401 1.00 . A A . 40 PRO HG3 1 1 8 11473 1 1 40 PRO N N -2.550 -12.184 4.326 1.00 . A A . 40 PRO N 1 1 8 11474 1 1 40 PRO O O -4.138 -10.057 4.770 1.00 . A A . 40 PRO O 1 1 8 11475 1 1 41 TYR C C -6.214 -8.263 2.067 1.00 . A A . 41 TYR C 1 1 8 11476 1 1 41 TYR CA C -4.921 -8.175 2.880 1.00 . A A . 41 TYR CA 1 1 8 11477 1 1 41 TYR CB C -4.125 -6.953 2.417 1.00 . A A . 41 TYR CB 1 1 8 11478 1 1 41 TYR CD1 C -5.175 -4.853 3.336 1.00 . A A . 41 TYR CD1 1 1 8 11479 1 1 41 TYR CD2 C -5.519 -5.376 1.029 1.00 . A A . 41 TYR CD2 1 1 8 11480 1 1 41 TYR CE1 C -5.967 -3.661 3.184 1.00 . A A . 41 TYR CE1 1 1 8 11481 1 1 41 TYR CE2 C -6.311 -4.184 0.877 1.00 . A A . 41 TYR CE2 1 1 8 11482 1 1 41 TYR CG C -4.967 -5.686 2.255 1.00 . A A . 41 TYR CG 1 1 8 11483 1 1 41 TYR CZ C -6.497 -3.385 1.962 1.00 . A A . 41 TYR CZ 1 1 8 11484 1 1 41 TYR H H -3.754 -9.422 1.686 1.00 . A A . 41 TYR H 1 1 8 11485 1 1 41 TYR HA H -5.168 -8.162 3.941 1.00 . A A . 41 TYR HA 1 1 8 11486 1 1 41 TYR HB2 H -3.328 -6.758 3.135 1.00 . A A . 41 TYR HB2 1 1 8 11487 1 1 41 TYR HB3 H -3.647 -7.183 1.465 1.00 . A A . 41 TYR HB3 1 1 8 11488 1 1 41 TYR HD1 H -4.739 -5.098 4.304 1.00 . A A . 41 TYR HD1 1 1 8 11489 1 1 41 TYR HD2 H -5.354 -6.034 0.175 1.00 . A A . 41 TYR HD2 1 1 8 11490 1 1 41 TYR HE1 H -6.139 -2.994 4.029 1.00 . A A . 41 TYR HE1 1 1 8 11491 1 1 41 TYR HE2 H -6.753 -3.927 -0.086 1.00 . A A . 41 TYR HE2 1 1 8 11492 1 1 41 TYR HH H -7.650 -2.002 2.696 1.00 . A A . 41 TYR HH 1 1 8 11493 1 1 41 TYR N N -4.070 -9.326 2.631 1.00 . A A . 41 TYR N 1 1 8 11494 1 1 41 TYR O O -7.269 -7.824 2.523 1.00 . A A . 41 TYR O 1 1 8 11495 1 1 41 TYR OH O -7.245 -2.258 1.818 1.00 . A A . 41 TYR OH 1 1 8 11496 1 1 42 LYS C C -7.505 -10.475 -0.231 1.00 . A A . 42 LYS C 1 1 8 11497 1 1 42 LYS CA C -7.237 -8.987 -0.002 1.00 . A A . 42 LYS CA 1 1 8 11498 1 1 42 LYS CB C -7.029 -8.193 -1.293 1.00 . A A . 42 LYS CB 1 1 8 11499 1 1 42 LYS CD C -8.365 -6.823 -2.936 1.00 . A A . 42 LYS CD 1 1 8 11500 1 1 42 LYS CE C -7.761 -5.476 -3.338 1.00 . A A . 42 LYS CE 1 1 8 11501 1 1 42 LYS CG C -8.108 -7.120 -1.457 1.00 . A A . 42 LYS CG 1 1 8 11502 1 1 42 LYS H H -5.230 -9.190 0.515 1.00 . A A . 42 LYS H 1 1 8 11503 1 1 42 LYS HA H -8.099 -8.554 0.507 1.00 . A A . 42 LYS HA 1 1 8 11504 1 1 42 LYS HB2 H -6.045 -7.726 -1.284 1.00 . A A . 42 LYS HB2 1 1 8 11505 1 1 42 LYS HB3 H -7.052 -8.870 -2.148 1.00 . A A . 42 LYS HB3 1 1 8 11506 1 1 42 LYS HD2 H -7.937 -7.616 -3.550 1.00 . A A . 42 LYS HD2 1 1 8 11507 1 1 42 LYS HD3 H -9.438 -6.816 -3.127 1.00 . A A . 42 LYS HD3 1 1 8 11508 1 1 42 LYS HE2 H -7.540 -4.890 -2.446 1.00 . A A . 42 LYS HE2 1 1 8 11509 1 1 42 LYS HE3 H -6.815 -5.636 -3.857 1.00 . A A . 42 LYS HE3 1 1 8 11510 1 1 42 LYS HG2 H -9.031 -7.452 -0.983 1.00 . A A . 42 LYS HG2 1 1 8 11511 1 1 42 LYS HG3 H -7.798 -6.208 -0.948 1.00 . A A . 42 LYS HG3 1 1 8 11512 1 1 42 LYS HZ1 H -9.391 -5.353 -4.564 1.00 . A A . 42 LYS HZ1 1 1 8 11513 1 1 42 LYS HZ2 H -9.132 -4.001 -3.685 1.00 . A A . 42 LYS HZ2 1 1 8 11514 1 1 42 LYS HZ3 H -8.186 -4.330 -4.975 1.00 . A A . 42 LYS HZ3 1 1 8 11515 1 1 42 LYS N N -6.091 -8.835 0.879 1.00 . A A . 42 LYS N 1 1 8 11516 1 1 42 LYS NZ N -8.693 -4.730 -4.211 1.00 . A A . 42 LYS NZ 1 1 8 11517 1 1 42 LYS O O -8.506 -11.010 0.245 1.00 . A A . 42 LYS O 1 1 8 11518 1 1 43 GLY C C -5.423 -13.265 -0.931 1.00 . A A . 43 GLY C 1 1 8 11519 1 1 43 GLY CA C -6.719 -12.520 -1.256 1.00 . A A . 43 GLY CA 1 1 8 11520 1 1 43 GLY H H -5.782 -10.661 -1.342 1.00 . A A . 43 GLY H 1 1 8 11521 1 1 43 GLY HA2 H -7.541 -12.944 -0.681 1.00 . A A . 43 GLY HA2 1 1 8 11522 1 1 43 GLY HA3 H -6.965 -12.653 -2.310 1.00 . A A . 43 GLY HA3 1 1 8 11523 1 1 43 GLY N N -6.594 -11.103 -0.959 1.00 . A A . 43 GLY N 1 1 8 11524 1 1 43 GLY O O -4.472 -12.672 -0.425 1.00 . A A . 43 GLY O 1 1 8 11525 1 1 44 ASP C C -3.126 -14.963 -1.913 1.00 . A A . 44 ASP C 1 1 8 11526 1 1 44 ASP CA C -4.264 -15.388 -0.983 1.00 . A A . 44 ASP CA 1 1 8 11527 1 1 44 ASP CB C -4.572 -16.861 -1.254 1.00 . A A . 44 ASP CB 1 1 8 11528 1 1 44 ASP CG C -4.890 -17.695 -0.011 1.00 . A A . 44 ASP CG 1 1 8 11529 1 1 44 ASP H H -6.206 -15.030 -1.647 1.00 . A A . 44 ASP H 1 1 8 11530 1 1 44 ASP HA H -4.023 -15.231 0.069 1.00 . A A . 44 ASP HA 1 1 8 11531 1 1 44 ASP HB2 H -5.418 -16.920 -1.938 1.00 . A A . 44 ASP HB2 1 1 8 11532 1 1 44 ASP HB3 H -3.718 -17.308 -1.764 1.00 . A A . 44 ASP HB3 1 1 8 11533 1 1 44 ASP N N -5.428 -14.555 -1.236 1.00 . A A . 44 ASP N 1 1 8 11534 1 1 44 ASP O O -2.863 -15.622 -2.918 1.00 . A A . 44 ASP O 1 1 8 11535 1 1 44 ASP OD1 O -4.511 -17.240 1.090 1.00 . A A . 44 ASP OD1 1 1 8 11536 1 1 44 ASP OD2 O -5.505 -18.769 -0.190 1.00 . A A . 44 ASP OD2 1 1 8 11537 1 1 45 ASP C C -0.349 -12.702 -1.403 1.00 . A A . 45 ASP C 1 1 8 11538 1 1 45 ASP CA C -1.378 -13.346 -2.335 1.00 . A A . 45 ASP CA 1 1 8 11539 1 1 45 ASP CB C -1.860 -12.276 -3.317 1.00 . A A . 45 ASP CB 1 1 8 11540 1 1 45 ASP CG C -2.180 -12.787 -4.724 1.00 . A A . 45 ASP CG 1 1 8 11541 1 1 45 ASP H H -2.702 -13.336 -0.726 1.00 . A A . 45 ASP H 1 1 8 11542 1 1 45 ASP HA H -0.977 -14.207 -2.868 1.00 . A A . 45 ASP HA 1 1 8 11543 1 1 45 ASP HB2 H -2.752 -11.803 -2.908 1.00 . A A . 45 ASP HB2 1 1 8 11544 1 1 45 ASP HB3 H -1.095 -11.503 -3.393 1.00 . A A . 45 ASP HB3 1 1 8 11545 1 1 45 ASP N N -2.482 -13.865 -1.545 1.00 . A A . 45 ASP N 1 1 8 11546 1 1 45 ASP O O -0.706 -11.917 -0.526 1.00 . A A . 45 ASP O 1 1 8 11547 1 1 45 ASP OD1 O -3.033 -13.696 -4.817 1.00 . A A . 45 ASP OD1 1 1 8 11548 1 1 45 ASP OD2 O -1.563 -12.258 -5.674 1.00 . A A . 45 ASP OD2 1 1 8 11549 1 1 46 GLU C C 2.425 -11.158 -1.346 1.00 . A A . 46 GLU C 1 1 8 11550 1 1 46 GLU CA C 1.991 -12.526 -0.816 1.00 . A A . 46 GLU CA 1 1 8 11551 1 1 46 GLU CB C 3.172 -13.498 -0.774 1.00 . A A . 46 GLU CB 1 1 8 11552 1 1 46 GLU CD C 3.501 -15.995 -0.653 1.00 . A A . 46 GLU CD 1 1 8 11553 1 1 46 GLU CG C 2.797 -14.784 -0.036 1.00 . A A . 46 GLU CG 1 1 8 11554 1 1 46 GLU H H 1.189 -13.698 -2.341 1.00 . A A . 46 GLU H 1 1 8 11555 1 1 46 GLU HA H 1.578 -12.421 0.187 1.00 . A A . 46 GLU HA 1 1 8 11556 1 1 46 GLU HB2 H 3.488 -13.736 -1.789 1.00 . A A . 46 GLU HB2 1 1 8 11557 1 1 46 GLU HB3 H 4.019 -13.024 -0.279 1.00 . A A . 46 GLU HB3 1 1 8 11558 1 1 46 GLU HG2 H 3.071 -14.697 1.016 1.00 . A A . 46 GLU HG2 1 1 8 11559 1 1 46 GLU HG3 H 1.718 -14.928 -0.073 1.00 . A A . 46 GLU HG3 1 1 8 11560 1 1 46 GLU N N 0.907 -13.059 -1.625 1.00 . A A . 46 GLU N 1 1 8 11561 1 1 46 GLU O O 3.613 -10.916 -1.550 1.00 . A A . 46 GLU O 1 1 8 11562 1 1 46 GLU OE1 O 4.733 -16.092 -0.467 1.00 . A A . 46 GLU OE1 1 1 8 11563 1 1 46 GLU OE2 O 2.790 -16.797 -1.297 1.00 . A A . 46 GLU OE2 1 1 8 11564 1 1 47 GLY C C 1.436 -7.909 -0.976 1.00 . A A . 47 GLY C 1 1 8 11565 1 1 47 GLY CA C 1.703 -8.961 -2.054 1.00 . A A . 47 GLY CA 1 1 8 11566 1 1 47 GLY H H 0.473 -10.503 -1.384 1.00 . A A . 47 GLY H 1 1 8 11567 1 1 47 GLY HA2 H 2.739 -8.892 -2.386 1.00 . A A . 47 GLY HA2 1 1 8 11568 1 1 47 GLY HA3 H 1.075 -8.764 -2.923 1.00 . A A . 47 GLY HA3 1 1 8 11569 1 1 47 GLY N N 1.438 -10.299 -1.552 1.00 . A A . 47 GLY N 1 1 8 11570 1 1 47 GLY O O 0.762 -8.187 0.015 1.00 . A A . 47 GLY O 1 1 8 11571 1 1 48 ILE C C 0.688 -4.707 -0.761 1.00 . A A . 48 ILE C 1 1 8 11572 1 1 48 ILE CA C 1.807 -5.626 -0.267 1.00 . A A . 48 ILE CA 1 1 8 11573 1 1 48 ILE CB C 3.137 -4.907 -0.035 1.00 . A A . 48 ILE CB 1 1 8 11574 1 1 48 ILE CD1 C 3.847 -5.706 2.249 1.00 . A A . 48 ILE CD1 1 1 8 11575 1 1 48 ILE CG1 C 4.111 -5.792 0.745 1.00 . A A . 48 ILE CG1 1 1 8 11576 1 1 48 ILE CG2 C 2.917 -3.556 0.650 1.00 . A A . 48 ILE CG2 1 1 8 11577 1 1 48 ILE H H 2.524 -6.504 -2.014 1.00 . A A . 48 ILE H 1 1 8 11578 1 1 48 ILE HA H 1.503 -6.058 0.687 1.00 . A A . 48 ILE HA 1 1 8 11579 1 1 48 ILE HB H 3.590 -4.706 -1.005 1.00 . A A . 48 ILE HB 1 1 8 11580 1 1 48 ILE HD11 H 3.845 -6.709 2.676 1.00 . A A . 48 ILE HD11 1 1 8 11581 1 1 48 ILE HD12 H 4.630 -5.112 2.722 1.00 . A A . 48 ILE HD12 1 1 8 11582 1 1 48 ILE HD13 H 2.879 -5.235 2.422 1.00 . A A . 48 ILE HD13 1 1 8 11583 1 1 48 ILE HG12 H 4.012 -6.826 0.413 1.00 . A A . 48 ILE HG12 1 1 8 11584 1 1 48 ILE HG13 H 5.135 -5.486 0.533 1.00 . A A . 48 ILE HG13 1 1 8 11585 1 1 48 ILE HG21 H 2.884 -2.768 -0.103 1.00 . A A . 48 ILE HG21 1 1 8 11586 1 1 48 ILE HG22 H 1.975 -3.575 1.197 1.00 . A A . 48 ILE HG22 1 1 8 11587 1 1 48 ILE HG23 H 3.736 -3.362 1.343 1.00 . A A . 48 ILE HG23 1 1 8 11588 1 1 48 ILE N N 1.978 -6.722 -1.206 1.00 . A A . 48 ILE N 1 1 8 11589 1 1 48 ILE O O 0.819 -4.069 -1.804 1.00 . A A . 48 ILE O 1 1 8 11590 1 1 49 PHE C C -1.679 -2.675 0.651 1.00 . A A . 49 PHE C 1 1 8 11591 1 1 49 PHE CA C -1.528 -3.837 -0.333 1.00 . A A . 49 PHE CA 1 1 8 11592 1 1 49 PHE CB C -2.770 -4.726 -0.249 1.00 . A A . 49 PHE CB 1 1 8 11593 1 1 49 PHE CD1 C -1.991 -6.750 -1.500 1.00 . A A . 49 PHE CD1 1 1 8 11594 1 1 49 PHE CD2 C -3.899 -5.621 -2.298 1.00 . A A . 49 PHE CD2 1 1 8 11595 1 1 49 PHE CE1 C -2.103 -7.688 -2.561 1.00 . A A . 49 PHE CE1 1 1 8 11596 1 1 49 PHE CE2 C -4.010 -6.560 -3.358 1.00 . A A . 49 PHE CE2 1 1 8 11597 1 1 49 PHE CG C -2.891 -5.737 -1.391 1.00 . A A . 49 PHE CG 1 1 8 11598 1 1 49 PHE CZ C -3.110 -7.573 -3.467 1.00 . A A . 49 PHE CZ 1 1 8 11599 1 1 49 PHE H H -0.486 -5.190 0.860 1.00 . A A . 49 PHE H 1 1 8 11600 1 1 49 PHE HA H -1.349 -3.442 -1.334 1.00 . A A . 49 PHE HA 1 1 8 11601 1 1 49 PHE HB2 H -2.756 -5.264 0.699 1.00 . A A . 49 PHE HB2 1 1 8 11602 1 1 49 PHE HB3 H -3.658 -4.093 -0.243 1.00 . A A . 49 PHE HB3 1 1 8 11603 1 1 49 PHE HD1 H -1.183 -6.842 -0.774 1.00 . A A . 49 PHE HD1 1 1 8 11604 1 1 49 PHE HD2 H -4.620 -4.809 -2.210 1.00 . A A . 49 PHE HD2 1 1 8 11605 1 1 49 PHE HE1 H -1.381 -8.501 -2.648 1.00 . A A . 49 PHE HE1 1 1 8 11606 1 1 49 PHE HE2 H -4.818 -6.467 -4.084 1.00 . A A . 49 PHE HE2 1 1 8 11607 1 1 49 PHE HZ H -3.196 -8.293 -4.281 1.00 . A A . 49 PHE HZ 1 1 8 11608 1 1 49 PHE N N -0.387 -4.668 0.013 1.00 . A A . 49 PHE N 1 1 8 11609 1 1 49 PHE O O -1.283 -2.784 1.810 1.00 . A A . 49 PHE O 1 1 8 11610 1 1 50 ILE C C -3.607 -0.670 1.952 1.00 . A A . 50 ILE C 1 1 8 11611 1 1 50 ILE CA C -2.461 -0.409 0.973 1.00 . A A . 50 ILE CA 1 1 8 11612 1 1 50 ILE CB C -2.671 0.825 0.094 1.00 . A A . 50 ILE CB 1 1 8 11613 1 1 50 ILE CD1 C -0.176 0.698 -0.245 1.00 . A A . 50 ILE CD1 1 1 8 11614 1 1 50 ILE CG1 C -1.524 0.988 -0.906 1.00 . A A . 50 ILE CG1 1 1 8 11615 1 1 50 ILE CG2 C -2.871 2.079 0.947 1.00 . A A . 50 ILE CG2 1 1 8 11616 1 1 50 ILE H H -2.572 -1.510 -0.792 1.00 . A A . 50 ILE H 1 1 8 11617 1 1 50 ILE HA H -1.548 -0.245 1.546 1.00 . A A . 50 ILE HA 1 1 8 11618 1 1 50 ILE HB H -3.584 0.680 -0.484 1.00 . A A . 50 ILE HB 1 1 8 11619 1 1 50 ILE HD11 H 0.629 0.952 -0.934 1.00 . A A . 50 ILE HD11 1 1 8 11620 1 1 50 ILE HD12 H -0.079 1.295 0.662 1.00 . A A . 50 ILE HD12 1 1 8 11621 1 1 50 ILE HD13 H -0.116 -0.361 0.010 1.00 . A A . 50 ILE HD13 1 1 8 11622 1 1 50 ILE HG12 H -1.673 0.313 -1.748 1.00 . A A . 50 ILE HG12 1 1 8 11623 1 1 50 ILE HG13 H -1.527 2.002 -1.305 1.00 . A A . 50 ILE HG13 1 1 8 11624 1 1 50 ILE HG21 H -2.228 2.026 1.826 1.00 . A A . 50 ILE HG21 1 1 8 11625 1 1 50 ILE HG22 H -2.615 2.961 0.361 1.00 . A A . 50 ILE HG22 1 1 8 11626 1 1 50 ILE HG23 H -3.913 2.142 1.262 1.00 . A A . 50 ILE HG23 1 1 8 11627 1 1 50 ILE N N -2.252 -1.590 0.152 1.00 . A A . 50 ILE N 1 1 8 11628 1 1 50 ILE O O -4.683 -1.109 1.551 1.00 . A A . 50 ILE O 1 1 8 11629 1 1 51 SER C C -5.106 0.713 4.497 1.00 . A A . 51 SER C 1 1 8 11630 1 1 51 SER CA C -4.333 -0.586 4.258 1.00 . A A . 51 SER CA 1 1 8 11631 1 1 51 SER CB C -3.684 -1.064 5.558 1.00 . A A . 51 SER CB 1 1 8 11632 1 1 51 SER H H -2.459 -0.030 3.537 1.00 . A A . 51 SER H 1 1 8 11633 1 1 51 SER HA H -4.997 -1.362 3.877 1.00 . A A . 51 SER HA 1 1 8 11634 1 1 51 SER HB2 H -3.756 -2.150 5.621 1.00 . A A . 51 SER HB2 1 1 8 11635 1 1 51 SER HB3 H -2.623 -0.814 5.547 1.00 . A A . 51 SER HB3 1 1 8 11636 1 1 51 SER HG H -5.245 -0.787 6.780 1.00 . A A . 51 SER HG 1 1 8 11637 1 1 51 SER N N -3.337 -0.388 3.219 1.00 . A A . 51 SER N 1 1 8 11638 1 1 51 SER O O -6.330 0.697 4.618 1.00 . A A . 51 SER O 1 1 8 11639 1 1 51 SER OG O -4.296 -0.481 6.706 1.00 . A A . 51 SER OG 1 1 8 11640 1 1 52 ARG C C -4.184 4.188 4.018 1.00 . A A . 52 ARG C 1 1 8 11641 1 1 52 ARG CA C -4.960 3.110 4.778 1.00 . A A . 52 ARG CA 1 1 8 11642 1 1 52 ARG CB C -4.980 3.461 6.267 1.00 . A A . 52 ARG CB 1 1 8 11643 1 1 52 ARG CD C -7.449 3.868 6.582 1.00 . A A . 52 ARG CD 1 1 8 11644 1 1 52 ARG CG C -6.058 4.504 6.570 1.00 . A A . 52 ARG CG 1 1 8 11645 1 1 52 ARG CZ C -9.792 4.681 6.334 1.00 . A A . 52 ARG CZ 1 1 8 11646 1 1 52 ARG H H -3.365 1.810 4.456 1.00 . A A . 52 ARG H 1 1 8 11647 1 1 52 ARG HA H -5.977 3.018 4.398 1.00 . A A . 52 ARG HA 1 1 8 11648 1 1 52 ARG HB2 H -5.165 2.561 6.854 1.00 . A A . 52 ARG HB2 1 1 8 11649 1 1 52 ARG HB3 H -4.005 3.843 6.568 1.00 . A A . 52 ARG HB3 1 1 8 11650 1 1 52 ARG HD2 H -7.558 3.196 5.730 1.00 . A A . 52 ARG HD2 1 1 8 11651 1 1 52 ARG HD3 H -7.575 3.264 7.481 1.00 . A A . 52 ARG HD3 1 1 8 11652 1 1 52 ARG HE H -8.199 5.870 6.652 1.00 . A A . 52 ARG HE 1 1 8 11653 1 1 52 ARG HG2 H -5.859 4.969 7.536 1.00 . A A . 52 ARG HG2 1 1 8 11654 1 1 52 ARG HG3 H -6.023 5.296 5.822 1.00 . A A . 52 ARG HG3 1 1 8 11655 1 1 52 ARG HH11 H -9.574 2.664 6.190 1.00 . A A . 52 ARG HH11 1 1 8 11656 1 1 52 ARG HH12 H -11.197 3.244 6.020 1.00 . A A . 52 ARG HH12 1 1 8 11657 1 1 52 ARG HH21 H -10.340 6.637 6.428 1.00 . A A . 52 ARG HH21 1 1 8 11658 1 1 52 ARG HH22 H -11.636 5.519 6.156 1.00 . A A . 52 ARG HH22 1 1 8 11659 1 1 52 ARG N N -4.360 1.806 4.556 1.00 . A A . 52 ARG N 1 1 8 11660 1 1 52 ARG NE N -8.488 4.920 6.531 1.00 . A A . 52 ARG NE 1 1 8 11661 1 1 52 ARG NH1 N -10.224 3.423 6.167 1.00 . A A . 52 ARG NH1 1 1 8 11662 1 1 52 ARG NH2 N -10.663 5.698 6.303 1.00 . A A . 52 ARG NH2 1 1 8 11663 1 1 52 ARG O O -2.982 4.051 3.795 1.00 . A A . 52 ARG O 1 1 8 11664 1 1 53 VAL C C -4.808 7.661 3.477 1.00 . A A . 53 VAL C 1 1 8 11665 1 1 53 VAL CA C -4.297 6.335 2.910 1.00 . A A . 53 VAL CA 1 1 8 11666 1 1 53 VAL CB C -4.568 6.181 1.412 1.00 . A A . 53 VAL CB 1 1 8 11667 1 1 53 VAL CG1 C -4.358 7.506 0.678 1.00 . A A . 53 VAL CG1 1 1 8 11668 1 1 53 VAL CG2 C -3.698 5.076 0.809 1.00 . A A . 53 VAL CG2 1 1 8 11669 1 1 53 VAL H H -5.880 5.338 3.826 1.00 . A A . 53 VAL H 1 1 8 11670 1 1 53 VAL HA H -3.220 6.279 3.066 1.00 . A A . 53 VAL HA 1 1 8 11671 1 1 53 VAL HB H -5.611 5.891 1.288 1.00 . A A . 53 VAL HB 1 1 8 11672 1 1 53 VAL HG11 H -4.971 8.279 1.141 1.00 . A A . 53 VAL HG11 1 1 8 11673 1 1 53 VAL HG12 H -3.307 7.792 0.737 1.00 . A A . 53 VAL HG12 1 1 8 11674 1 1 53 VAL HG13 H -4.645 7.392 -0.368 1.00 . A A . 53 VAL HG13 1 1 8 11675 1 1 53 VAL HG21 H -3.331 4.427 1.604 1.00 . A A . 53 VAL HG21 1 1 8 11676 1 1 53 VAL HG22 H -4.292 4.489 0.107 1.00 . A A . 53 VAL HG22 1 1 8 11677 1 1 53 VAL HG23 H -2.853 5.523 0.285 1.00 . A A . 53 VAL HG23 1 1 8 11678 1 1 53 VAL N N -4.903 5.235 3.640 1.00 . A A . 53 VAL N 1 1 8 11679 1 1 53 VAL O O -5.971 8.014 3.286 1.00 . A A . 53 VAL O 1 1 8 11680 1 1 54 SER C C -4.614 10.647 3.662 1.00 . A A . 54 SER C 1 1 8 11681 1 1 54 SER CA C -4.261 9.638 4.757 1.00 . A A . 54 SER CA 1 1 8 11682 1 1 54 SER CB C -3.116 10.172 5.621 1.00 . A A . 54 SER CB 1 1 8 11683 1 1 54 SER H H -2.971 8.065 4.312 1.00 . A A . 54 SER H 1 1 8 11684 1 1 54 SER HA H -5.128 9.438 5.387 1.00 . A A . 54 SER HA 1 1 8 11685 1 1 54 SER HB2 H -2.174 10.059 5.084 1.00 . A A . 54 SER HB2 1 1 8 11686 1 1 54 SER HB3 H -3.259 11.238 5.793 1.00 . A A . 54 SER HB3 1 1 8 11687 1 1 54 SER HG H -3.935 9.460 7.303 1.00 . A A . 54 SER HG 1 1 8 11688 1 1 54 SER N N -3.915 8.359 4.161 1.00 . A A . 54 SER N 1 1 8 11689 1 1 54 SER O O -3.739 11.103 2.928 1.00 . A A . 54 SER O 1 1 8 11690 1 1 54 SER OG O -3.033 9.496 6.873 1.00 . A A . 54 SER OG 1 1 8 11691 1 1 55 GLU C C -5.650 13.250 2.741 1.00 . A A . 55 GLU C 1 1 8 11692 1 1 55 GLU CA C -6.377 11.912 2.594 1.00 . A A . 55 GLU CA 1 1 8 11693 1 1 55 GLU CB C -7.892 12.097 2.699 1.00 . A A . 55 GLU CB 1 1 8 11694 1 1 55 GLU CD C -9.810 12.591 4.260 1.00 . A A . 55 GLU CD 1 1 8 11695 1 1 55 GLU CG C -8.289 12.583 4.094 1.00 . A A . 55 GLU CG 1 1 8 11696 1 1 55 GLU H H -6.603 10.591 4.188 1.00 . A A . 55 GLU H 1 1 8 11697 1 1 55 GLU HA H -6.138 11.465 1.629 1.00 . A A . 55 GLU HA 1 1 8 11698 1 1 55 GLU HB2 H -8.227 12.815 1.951 1.00 . A A . 55 GLU HB2 1 1 8 11699 1 1 55 GLU HB3 H -8.393 11.154 2.483 1.00 . A A . 55 GLU HB3 1 1 8 11700 1 1 55 GLU HG2 H -7.841 11.938 4.850 1.00 . A A . 55 GLU HG2 1 1 8 11701 1 1 55 GLU HG3 H -7.897 13.587 4.259 1.00 . A A . 55 GLU HG3 1 1 8 11702 1 1 55 GLU N N -5.898 10.966 3.587 1.00 . A A . 55 GLU N 1 1 8 11703 1 1 55 GLU O O -5.496 13.987 1.769 1.00 . A A . 55 GLU O 1 1 8 11704 1 1 55 GLU OE1 O -10.386 11.481 4.261 1.00 . A A . 55 GLU OE1 1 1 8 11705 1 1 55 GLU OE2 O -10.363 13.705 4.381 1.00 . A A . 55 GLU OE2 1 1 8 11706 1 1 56 GLU C C -3.014 14.492 4.392 1.00 . A A . 56 GLU C 1 1 8 11707 1 1 56 GLU CA C -4.514 14.759 4.252 1.00 . A A . 56 GLU CA 1 1 8 11708 1 1 56 GLU CB C -5.071 15.431 5.508 1.00 . A A . 56 GLU CB 1 1 8 11709 1 1 56 GLU CD C -5.934 17.653 6.332 1.00 . A A . 56 GLU CD 1 1 8 11710 1 1 56 GLU CG C -4.913 16.951 5.433 1.00 . A A . 56 GLU CG 1 1 8 11711 1 1 56 GLU H H -5.350 12.918 4.750 1.00 . A A . 56 GLU H 1 1 8 11712 1 1 56 GLU HA H -4.696 15.403 3.392 1.00 . A A . 56 GLU HA 1 1 8 11713 1 1 56 GLU HB2 H -6.125 15.176 5.624 1.00 . A A . 56 GLU HB2 1 1 8 11714 1 1 56 GLU HB3 H -4.553 15.051 6.389 1.00 . A A . 56 GLU HB3 1 1 8 11715 1 1 56 GLU HG2 H -3.904 17.231 5.736 1.00 . A A . 56 GLU HG2 1 1 8 11716 1 1 56 GLU HG3 H -5.041 17.283 4.403 1.00 . A A . 56 GLU HG3 1 1 8 11717 1 1 56 GLU N N -5.221 13.523 3.965 1.00 . A A . 56 GLU N 1 1 8 11718 1 1 56 GLU O O -2.315 15.214 5.102 1.00 . A A . 56 GLU O 1 1 8 11719 1 1 56 GLU OE1 O -7.141 17.412 6.115 1.00 . A A . 56 GLU OE1 1 1 8 11720 1 1 56 GLU OE2 O -5.484 18.415 7.215 1.00 . A A . 56 GLU OE2 1 1 8 11721 1 1 57 GLY C C -0.489 13.326 2.391 1.00 . A A . 57 GLY C 1 1 8 11722 1 1 57 GLY CA C -1.159 13.081 3.744 1.00 . A A . 57 GLY CA 1 1 8 11723 1 1 57 GLY H H -3.138 12.871 3.130 1.00 . A A . 57 GLY H 1 1 8 11724 1 1 57 GLY HA2 H -0.649 13.657 4.516 1.00 . A A . 57 GLY HA2 1 1 8 11725 1 1 57 GLY HA3 H -1.065 12.030 4.016 1.00 . A A . 57 GLY HA3 1 1 8 11726 1 1 57 GLY N N -2.563 13.453 3.705 1.00 . A A . 57 GLY N 1 1 8 11727 1 1 57 GLY O O -1.137 13.773 1.445 1.00 . A A . 57 GLY O 1 1 8 11728 1 1 58 PRO C C 1.268 12.106 0.097 1.00 . A A . 58 PRO C 1 1 8 11729 1 1 58 PRO CA C 1.599 13.197 1.118 1.00 . A A . 58 PRO CA 1 1 8 11730 1 1 58 PRO CB C 3.054 13.176 1.558 1.00 . A A . 58 PRO CB 1 1 8 11731 1 1 58 PRO CD C 1.634 12.484 3.440 1.00 . A A . 58 PRO CD 1 1 8 11732 1 1 58 PRO CG C 3.065 12.523 2.930 1.00 . A A . 58 PRO CG 1 1 8 11733 1 1 58 PRO HA H 1.356 14.063 0.682 1.00 . A A . 58 PRO HA 1 1 8 11734 1 1 58 PRO HB2 H 3.667 12.615 0.853 1.00 . A A . 58 PRO HB2 1 1 8 11735 1 1 58 PRO HB3 H 3.462 14.186 1.602 1.00 . A A . 58 PRO HB3 1 1 8 11736 1 1 58 PRO HD2 H 1.331 11.468 3.695 1.00 . A A . 58 PRO HD2 1 1 8 11737 1 1 58 PRO HD3 H 1.518 13.087 4.341 1.00 . A A . 58 PRO HD3 1 1 8 11738 1 1 58 PRO HG2 H 3.476 11.515 2.870 1.00 . A A . 58 PRO HG2 1 1 8 11739 1 1 58 PRO HG3 H 3.699 13.085 3.615 1.00 . A A . 58 PRO HG3 1 1 8 11740 1 1 58 PRO N N 0.834 13.015 2.340 1.00 . A A . 58 PRO N 1 1 8 11741 1 1 58 PRO O O 1.371 12.328 -1.109 1.00 . A A . 58 PRO O 1 1 8 11742 1 1 59 ALA C C -0.713 10.179 -1.057 1.00 . A A . 59 ALA C 1 1 8 11743 1 1 59 ALA CA C 0.529 9.827 -0.235 1.00 . A A . 59 ALA CA 1 1 8 11744 1 1 59 ALA CB C 0.323 8.580 0.626 1.00 . A A . 59 ALA CB 1 1 8 11745 1 1 59 ALA H H 0.794 10.780 1.598 1.00 . A A . 59 ALA H 1 1 8 11746 1 1 59 ALA HA H 1.365 9.653 -0.912 1.00 . A A . 59 ALA HA 1 1 8 11747 1 1 59 ALA HB1 H 0.949 8.645 1.516 1.00 . A A . 59 ALA HB1 1 1 8 11748 1 1 59 ALA HB2 H -0.723 8.511 0.922 1.00 . A A . 59 ALA HB2 1 1 8 11749 1 1 59 ALA HB3 H 0.598 7.694 0.054 1.00 . A A . 59 ALA HB3 1 1 8 11750 1 1 59 ALA N N 0.876 10.952 0.617 1.00 . A A . 59 ALA N 1 1 8 11751 1 1 59 ALA O O -0.682 10.133 -2.286 1.00 . A A . 59 ALA O 1 1 8 11752 1 1 60 ALA C C -2.737 11.844 -2.150 1.00 . A A . 60 ALA C 1 1 8 11753 1 1 60 ALA CA C -3.026 10.884 -0.994 1.00 . A A . 60 ALA CA 1 1 8 11754 1 1 60 ALA CB C -3.982 11.484 0.038 1.00 . A A . 60 ALA CB 1 1 8 11755 1 1 60 ALA H H -1.793 10.559 0.654 1.00 . A A . 60 ALA H 1 1 8 11756 1 1 60 ALA HA H -3.467 9.970 -1.393 1.00 . A A . 60 ALA HA 1 1 8 11757 1 1 60 ALA HB1 H -4.193 10.745 0.812 1.00 . A A . 60 ALA HB1 1 1 8 11758 1 1 60 ALA HB2 H -3.523 12.363 0.491 1.00 . A A . 60 ALA HB2 1 1 8 11759 1 1 60 ALA HB3 H -4.912 11.771 -0.452 1.00 . A A . 60 ALA HB3 1 1 8 11760 1 1 60 ALA N N -1.776 10.524 -0.346 1.00 . A A . 60 ALA N 1 1 8 11761 1 1 60 ALA O O -3.366 11.759 -3.203 1.00 . A A . 60 ALA O 1 1 8 11762 1 1 61 ARG C C -0.731 13.015 -4.105 1.00 . A A . 61 ARG C 1 1 8 11763 1 1 61 ARG CA C -1.407 13.711 -2.921 1.00 . A A . 61 ARG CA 1 1 8 11764 1 1 61 ARG CB C -0.455 14.759 -2.343 1.00 . A A . 61 ARG CB 1 1 8 11765 1 1 61 ARG CD C -0.640 17.024 -1.248 1.00 . A A . 61 ARG CD 1 1 8 11766 1 1 61 ARG CG C -1.141 15.578 -1.248 1.00 . A A . 61 ARG CG 1 1 8 11767 1 1 61 ARG CZ C -1.645 19.235 -1.806 1.00 . A A . 61 ARG CZ 1 1 8 11768 1 1 61 ARG H H -1.279 12.798 -1.053 1.00 . A A . 61 ARG H 1 1 8 11769 1 1 61 ARG HA H -2.344 14.177 -3.224 1.00 . A A . 61 ARG HA 1 1 8 11770 1 1 61 ARG HB2 H 0.428 14.268 -1.935 1.00 . A A . 61 ARG HB2 1 1 8 11771 1 1 61 ARG HB3 H -0.113 15.422 -3.137 1.00 . A A . 61 ARG HB3 1 1 8 11772 1 1 61 ARG HD2 H -0.133 17.242 -0.308 1.00 . A A . 61 ARG HD2 1 1 8 11773 1 1 61 ARG HD3 H 0.091 17.163 -2.044 1.00 . A A . 61 ARG HD3 1 1 8 11774 1 1 61 ARG HE H -2.699 17.603 -1.279 1.00 . A A . 61 ARG HE 1 1 8 11775 1 1 61 ARG HG2 H -2.221 15.564 -1.400 1.00 . A A . 61 ARG HG2 1 1 8 11776 1 1 61 ARG HG3 H -0.951 15.124 -0.275 1.00 . A A . 61 ARG HG3 1 1 8 11777 1 1 61 ARG HH11 H 0.385 19.172 -1.920 1.00 . A A . 61 ARG HH11 1 1 8 11778 1 1 61 ARG HH12 H -0.328 20.702 -2.305 1.00 . A A . 61 ARG HH12 1 1 8 11779 1 1 61 ARG HH21 H -3.641 19.623 -1.787 1.00 . A A . 61 ARG HH21 1 1 8 11780 1 1 61 ARG HH22 H -2.634 20.960 -2.229 1.00 . A A . 61 ARG HH22 1 1 8 11781 1 1 61 ARG N N -1.786 12.735 -1.913 1.00 . A A . 61 ARG N 1 1 8 11782 1 1 61 ARG NE N -1.776 17.953 -1.437 1.00 . A A . 61 ARG NE 1 1 8 11783 1 1 61 ARG NH1 N -0.426 19.746 -2.029 1.00 . A A . 61 ARG NH1 1 1 8 11784 1 1 61 ARG NH2 N -2.732 20.004 -1.953 1.00 . A A . 61 ARG NH2 1 1 8 11785 1 1 61 ARG O O -1.106 13.235 -5.255 1.00 . A A . 61 ARG O 1 1 8 11786 1 1 62 ALA C C -0.006 10.814 -5.771 1.00 . A A . 62 ALA C 1 1 8 11787 1 1 62 ALA CA C 0.987 11.462 -4.803 1.00 . A A . 62 ALA CA 1 1 8 11788 1 1 62 ALA CB C 1.906 10.435 -4.138 1.00 . A A . 62 ALA CB 1 1 8 11789 1 1 62 ALA H H 0.553 12.017 -2.842 1.00 . A A . 62 ALA H 1 1 8 11790 1 1 62 ALA HA H 1.599 12.180 -5.348 1.00 . A A . 62 ALA HA 1 1 8 11791 1 1 62 ALA HB1 H 1.357 9.905 -3.360 1.00 . A A . 62 ALA HB1 1 1 8 11792 1 1 62 ALA HB2 H 2.256 9.723 -4.885 1.00 . A A . 62 ALA HB2 1 1 8 11793 1 1 62 ALA HB3 H 2.761 10.946 -3.695 1.00 . A A . 62 ALA HB3 1 1 8 11794 1 1 62 ALA N N 0.254 12.190 -3.781 1.00 . A A . 62 ALA N 1 1 8 11795 1 1 62 ALA O O 0.251 10.741 -6.972 1.00 . A A . 62 ALA O 1 1 8 11796 1 1 63 GLY C C -2.323 8.256 -5.614 1.00 . A A . 63 GLY C 1 1 8 11797 1 1 63 GLY CA C -2.151 9.723 -6.012 1.00 . A A . 63 GLY CA 1 1 8 11798 1 1 63 GLY H H -1.320 10.425 -4.236 1.00 . A A . 63 GLY H 1 1 8 11799 1 1 63 GLY HA2 H -3.095 10.252 -5.883 1.00 . A A . 63 GLY HA2 1 1 8 11800 1 1 63 GLY HA3 H -1.890 9.789 -7.069 1.00 . A A . 63 GLY HA3 1 1 8 11801 1 1 63 GLY N N -1.119 10.362 -5.213 1.00 . A A . 63 GLY N 1 1 8 11802 1 1 63 GLY O O -2.693 7.424 -6.441 1.00 . A A . 63 GLY O 1 1 8 11803 1 1 64 VAL C C -3.642 6.318 -3.570 1.00 . A A . 64 VAL C 1 1 8 11804 1 1 64 VAL CA C -2.167 6.631 -3.830 1.00 . A A . 64 VAL CA 1 1 8 11805 1 1 64 VAL CB C -1.293 6.468 -2.585 1.00 . A A . 64 VAL CB 1 1 8 11806 1 1 64 VAL CG1 C -1.962 7.092 -1.359 1.00 . A A . 64 VAL CG1 1 1 8 11807 1 1 64 VAL CG2 C -0.960 4.995 -2.338 1.00 . A A . 64 VAL CG2 1 1 8 11808 1 1 64 VAL H H -1.747 8.666 -3.681 1.00 . A A . 64 VAL H 1 1 8 11809 1 1 64 VAL HA H -1.794 5.951 -4.596 1.00 . A A . 64 VAL HA 1 1 8 11810 1 1 64 VAL HB H -0.357 6.998 -2.761 1.00 . A A . 64 VAL HB 1 1 8 11811 1 1 64 VAL HG11 H -1.416 6.803 -0.461 1.00 . A A . 64 VAL HG11 1 1 8 11812 1 1 64 VAL HG12 H -1.957 8.177 -1.455 1.00 . A A . 64 VAL HG12 1 1 8 11813 1 1 64 VAL HG13 H -2.991 6.738 -1.288 1.00 . A A . 64 VAL HG13 1 1 8 11814 1 1 64 VAL HG21 H 0.121 4.875 -2.257 1.00 . A A . 64 VAL HG21 1 1 8 11815 1 1 64 VAL HG22 H -1.432 4.666 -1.412 1.00 . A A . 64 VAL HG22 1 1 8 11816 1 1 64 VAL HG23 H -1.331 4.394 -3.169 1.00 . A A . 64 VAL HG23 1 1 8 11817 1 1 64 VAL N N -2.047 7.983 -4.348 1.00 . A A . 64 VAL N 1 1 8 11818 1 1 64 VAL O O -4.453 7.228 -3.403 1.00 . A A . 64 VAL O 1 1 8 11819 1 1 65 ARG C C -5.312 3.326 -2.434 1.00 . A A . 65 ARG C 1 1 8 11820 1 1 65 ARG CA C -5.307 4.585 -3.305 1.00 . A A . 65 ARG CA 1 1 8 11821 1 1 65 ARG CB C -6.027 4.287 -4.622 1.00 . A A . 65 ARG CB 1 1 8 11822 1 1 65 ARG CD C -5.650 5.815 -6.593 1.00 . A A . 65 ARG CD 1 1 8 11823 1 1 65 ARG CG C -6.459 5.581 -5.315 1.00 . A A . 65 ARG CG 1 1 8 11824 1 1 65 ARG CZ C -6.576 7.964 -7.451 1.00 . A A . 65 ARG CZ 1 1 8 11825 1 1 65 ARG H H -3.279 4.295 -3.678 1.00 . A A . 65 ARG H 1 1 8 11826 1 1 65 ARG HA H -5.787 5.418 -2.792 1.00 . A A . 65 ARG HA 1 1 8 11827 1 1 65 ARG HB2 H -5.369 3.720 -5.280 1.00 . A A . 65 ARG HB2 1 1 8 11828 1 1 65 ARG HB3 H -6.901 3.664 -4.431 1.00 . A A . 65 ARG HB3 1 1 8 11829 1 1 65 ARG HD2 H -4.645 5.411 -6.476 1.00 . A A . 65 ARG HD2 1 1 8 11830 1 1 65 ARG HD3 H -6.112 5.286 -7.427 1.00 . A A . 65 ARG HD3 1 1 8 11831 1 1 65 ARG HE H -4.739 7.750 -6.657 1.00 . A A . 65 ARG HE 1 1 8 11832 1 1 65 ARG HG2 H -7.521 5.532 -5.556 1.00 . A A . 65 ARG HG2 1 1 8 11833 1 1 65 ARG HG3 H -6.325 6.424 -4.636 1.00 . A A . 65 ARG HG3 1 1 8 11834 1 1 65 ARG HH11 H -7.836 6.375 -7.607 1.00 . A A . 65 ARG HH11 1 1 8 11835 1 1 65 ARG HH12 H -8.465 7.875 -8.200 1.00 . A A . 65 ARG HH12 1 1 8 11836 1 1 65 ARG HH21 H -5.569 9.730 -7.439 1.00 . A A . 65 ARG HH21 1 1 8 11837 1 1 65 ARG HH22 H -7.167 9.797 -8.104 1.00 . A A . 65 ARG HH22 1 1 8 11838 1 1 65 ARG N N -3.945 5.029 -3.542 1.00 . A A . 65 ARG N 1 1 8 11839 1 1 65 ARG NE N -5.581 7.264 -6.890 1.00 . A A . 65 ARG NE 1 1 8 11840 1 1 65 ARG NH1 N -7.722 7.353 -7.780 1.00 . A A . 65 ARG NH1 1 1 8 11841 1 1 65 ARG NH2 N -6.425 9.274 -7.684 1.00 . A A . 65 ARG NH2 1 1 8 11842 1 1 65 ARG O O -4.473 2.444 -2.608 1.00 . A A . 65 ARG O 1 1 8 11843 1 1 66 VAL C C -6.720 0.894 -1.431 1.00 . A A . 66 VAL C 1 1 8 11844 1 1 66 VAL CA C -6.392 2.148 -0.618 1.00 . A A . 66 VAL CA 1 1 8 11845 1 1 66 VAL CB C -7.431 2.449 0.463 1.00 . A A . 66 VAL CB 1 1 8 11846 1 1 66 VAL CG1 C -7.780 1.186 1.254 1.00 . A A . 66 VAL CG1 1 1 8 11847 1 1 66 VAL CG2 C -6.947 3.562 1.395 1.00 . A A . 66 VAL CG2 1 1 8 11848 1 1 66 VAL H H -6.946 4.006 -1.382 1.00 . A A . 66 VAL H 1 1 8 11849 1 1 66 VAL HA H -5.427 2.008 -0.130 1.00 . A A . 66 VAL HA 1 1 8 11850 1 1 66 VAL HB H -8.338 2.796 -0.031 1.00 . A A . 66 VAL HB 1 1 8 11851 1 1 66 VAL HG11 H -7.924 0.354 0.564 1.00 . A A . 66 VAL HG11 1 1 8 11852 1 1 66 VAL HG12 H -6.968 0.952 1.942 1.00 . A A . 66 VAL HG12 1 1 8 11853 1 1 66 VAL HG13 H -8.698 1.353 1.818 1.00 . A A . 66 VAL HG13 1 1 8 11854 1 1 66 VAL HG21 H -5.861 3.522 1.475 1.00 . A A . 66 VAL HG21 1 1 8 11855 1 1 66 VAL HG22 H -7.246 4.529 0.990 1.00 . A A . 66 VAL HG22 1 1 8 11856 1 1 66 VAL HG23 H -7.390 3.429 2.381 1.00 . A A . 66 VAL HG23 1 1 8 11857 1 1 66 VAL N N -6.267 3.284 -1.517 1.00 . A A . 66 VAL N 1 1 8 11858 1 1 66 VAL O O -7.559 0.935 -2.330 1.00 . A A . 66 VAL O 1 1 8 11859 1 1 67 GLY C C -5.216 -1.652 -2.883 1.00 . A A . 67 GLY C 1 1 8 11860 1 1 67 GLY CA C -6.250 -1.453 -1.773 1.00 . A A . 67 GLY CA 1 1 8 11861 1 1 67 GLY H H -5.360 -0.214 -0.354 1.00 . A A . 67 GLY H 1 1 8 11862 1 1 67 GLY HA2 H -6.184 -2.274 -1.059 1.00 . A A . 67 GLY HA2 1 1 8 11863 1 1 67 GLY HA3 H -7.254 -1.479 -2.197 1.00 . A A . 67 GLY HA3 1 1 8 11864 1 1 67 GLY N N -6.041 -0.190 -1.086 1.00 . A A . 67 GLY N 1 1 8 11865 1 1 67 GLY O O -5.087 -2.747 -3.428 1.00 . A A . 67 GLY O 1 1 8 11866 1 1 68 ASP C C -2.503 -1.747 -3.918 1.00 . A A . 68 ASP C 1 1 8 11867 1 1 68 ASP CA C -3.488 -0.616 -4.222 1.00 . A A . 68 ASP CA 1 1 8 11868 1 1 68 ASP CB C -2.702 0.695 -4.274 1.00 . A A . 68 ASP CB 1 1 8 11869 1 1 68 ASP CG C -3.135 1.666 -5.374 1.00 . A A . 68 ASP CG 1 1 8 11870 1 1 68 ASP H H -4.618 0.313 -2.739 1.00 . A A . 68 ASP H 1 1 8 11871 1 1 68 ASP HA H -4.033 -0.777 -5.153 1.00 . A A . 68 ASP HA 1 1 8 11872 1 1 68 ASP HB2 H -2.795 1.196 -3.311 1.00 . A A . 68 ASP HB2 1 1 8 11873 1 1 68 ASP HB3 H -1.646 0.462 -4.411 1.00 . A A . 68 ASP HB3 1 1 8 11874 1 1 68 ASP N N -4.507 -0.575 -3.186 1.00 . A A . 68 ASP N 1 1 8 11875 1 1 68 ASP O O -2.036 -1.881 -2.788 1.00 . A A . 68 ASP O 1 1 8 11876 1 1 68 ASP OD1 O -3.220 1.208 -6.534 1.00 . A A . 68 ASP OD1 1 1 8 11877 1 1 68 ASP OD2 O -3.372 2.844 -5.031 1.00 . A A . 68 ASP OD2 1 1 8 11878 1 1 69 LYS C C 0.113 -3.191 -5.186 1.00 . A A . 69 LYS C 1 1 8 11879 1 1 69 LYS CA C -1.296 -3.646 -4.803 1.00 . A A . 69 LYS CA 1 1 8 11880 1 1 69 LYS CB C -1.789 -4.855 -5.600 1.00 . A A . 69 LYS CB 1 1 8 11881 1 1 69 LYS CD C -1.128 -7.064 -6.622 1.00 . A A . 69 LYS CD 1 1 8 11882 1 1 69 LYS CE C -0.128 -8.221 -6.576 1.00 . A A . 69 LYS CE 1 1 8 11883 1 1 69 LYS CG C -0.719 -5.947 -5.659 1.00 . A A . 69 LYS CG 1 1 8 11884 1 1 69 LYS H H -2.601 -2.416 -5.862 1.00 . A A . 69 LYS H 1 1 8 11885 1 1 69 LYS HA H -1.292 -3.934 -3.751 1.00 . A A . 69 LYS HA 1 1 8 11886 1 1 69 LYS HB2 H -2.695 -5.253 -5.142 1.00 . A A . 69 LYS HB2 1 1 8 11887 1 1 69 LYS HB3 H -2.054 -4.545 -6.611 1.00 . A A . 69 LYS HB3 1 1 8 11888 1 1 69 LYS HD2 H -2.122 -7.428 -6.360 1.00 . A A . 69 LYS HD2 1 1 8 11889 1 1 69 LYS HD3 H -1.189 -6.671 -7.636 1.00 . A A . 69 LYS HD3 1 1 8 11890 1 1 69 LYS HE2 H 0.361 -8.249 -5.602 1.00 . A A . 69 LYS HE2 1 1 8 11891 1 1 69 LYS HE3 H -0.653 -9.168 -6.696 1.00 . A A . 69 LYS HE3 1 1 8 11892 1 1 69 LYS HG2 H 0.229 -5.515 -5.980 1.00 . A A . 69 LYS HG2 1 1 8 11893 1 1 69 LYS HG3 H -0.560 -6.360 -4.663 1.00 . A A . 69 LYS HG3 1 1 8 11894 1 1 69 LYS HZ1 H 0.986 -8.936 -8.133 1.00 . A A . 69 LYS HZ1 1 1 8 11895 1 1 69 LYS HZ2 H 0.597 -7.357 -8.281 1.00 . A A . 69 LYS HZ2 1 1 8 11896 1 1 69 LYS HZ3 H 1.764 -7.816 -7.235 1.00 . A A . 69 LYS HZ3 1 1 8 11897 1 1 69 LYS N N -2.217 -2.532 -4.946 1.00 . A A . 69 LYS N 1 1 8 11898 1 1 69 LYS NZ N 0.887 -8.070 -7.643 1.00 . A A . 69 LYS NZ 1 1 8 11899 1 1 69 LYS O O 0.443 -3.110 -6.368 1.00 . A A . 69 LYS O 1 1 8 11900 1 1 70 LEU C C 3.012 -3.489 -5.236 1.00 . A A . 70 LEU C 1 1 8 11901 1 1 70 LEU CA C 2.273 -2.459 -4.379 1.00 . A A . 70 LEU CA 1 1 8 11902 1 1 70 LEU CB C 2.958 -2.166 -3.043 1.00 . A A . 70 LEU CB 1 1 8 11903 1 1 70 LEU CD1 C 3.956 -0.110 -4.109 1.00 . A A . 70 LEU CD1 1 1 8 11904 1 1 70 LEU CD2 C 4.527 -0.709 -1.711 1.00 . A A . 70 LEU CD2 1 1 8 11905 1 1 70 LEU CG C 4.175 -1.240 -3.102 1.00 . A A . 70 LEU CG 1 1 8 11906 1 1 70 LEU H H 0.631 -2.973 -3.206 1.00 . A A . 70 LEU H 1 1 8 11907 1 1 70 LEU HA H 2.227 -1.520 -4.931 1.00 . A A . 70 LEU HA 1 1 8 11908 1 1 70 LEU HB2 H 2.223 -1.725 -2.370 1.00 . A A . 70 LEU HB2 1 1 8 11909 1 1 70 LEU HB3 H 3.267 -3.113 -2.601 1.00 . A A . 70 LEU HB3 1 1 8 11910 1 1 70 LEU HD11 H 4.259 -0.443 -5.101 1.00 . A A . 70 LEU HD11 1 1 8 11911 1 1 70 LEU HD12 H 2.901 0.164 -4.124 1.00 . A A . 70 LEU HD12 1 1 8 11912 1 1 70 LEU HD13 H 4.551 0.756 -3.819 1.00 . A A . 70 LEU HD13 1 1 8 11913 1 1 70 LEU HD21 H 5.237 0.113 -1.805 1.00 . A A . 70 LEU HD21 1 1 8 11914 1 1 70 LEU HD22 H 3.622 -0.353 -1.218 1.00 . A A . 70 LEU HD22 1 1 8 11915 1 1 70 LEU HD23 H 4.973 -1.508 -1.119 1.00 . A A . 70 LEU HD23 1 1 8 11916 1 1 70 LEU HG H 5.029 -1.821 -3.450 1.00 . A A . 70 LEU HG 1 1 8 11917 1 1 70 LEU N N 0.907 -2.904 -4.164 1.00 . A A . 70 LEU N 1 1 8 11918 1 1 70 LEU O O 2.794 -4.691 -5.094 1.00 . A A . 70 LEU O 1 1 8 11919 1 1 71 LEU C C 6.133 -3.553 -6.796 1.00 . A A . 71 LEU C 1 1 8 11920 1 1 71 LEU CA C 4.643 -3.841 -6.988 1.00 . A A . 71 LEU CA 1 1 8 11921 1 1 71 LEU CB C 4.168 -3.692 -8.434 1.00 . A A . 71 LEU CB 1 1 8 11922 1 1 71 LEU CD1 C 2.321 -3.094 -10.044 1.00 . A A . 71 LEU CD1 1 1 8 11923 1 1 71 LEU CD2 C 1.974 -4.931 -8.329 1.00 . A A . 71 LEU CD2 1 1 8 11924 1 1 71 LEU CG C 2.655 -3.596 -8.638 1.00 . A A . 71 LEU CG 1 1 8 11925 1 1 71 LEU H H 4.042 -2.001 -6.217 1.00 . A A . 71 LEU H 1 1 8 11926 1 1 71 LEU HA H 4.449 -4.871 -6.689 1.00 . A A . 71 LEU HA 1 1 8 11927 1 1 71 LEU HB2 H 4.629 -2.799 -8.857 1.00 . A A . 71 LEU HB2 1 1 8 11928 1 1 71 LEU HB3 H 4.538 -4.542 -9.007 1.00 . A A . 71 LEU HB3 1 1 8 11929 1 1 71 LEU HD11 H 1.548 -2.328 -9.982 1.00 . A A . 71 LEU HD11 1 1 8 11930 1 1 71 LEU HD12 H 3.216 -2.671 -10.501 1.00 . A A . 71 LEU HD12 1 1 8 11931 1 1 71 LEU HD13 H 1.962 -3.925 -10.650 1.00 . A A . 71 LEU HD13 1 1 8 11932 1 1 71 LEU HD21 H 2.711 -5.632 -7.938 1.00 . A A . 71 LEU HD21 1 1 8 11933 1 1 71 LEU HD22 H 1.191 -4.776 -7.586 1.00 . A A . 71 LEU HD22 1 1 8 11934 1 1 71 LEU HD23 H 1.536 -5.335 -9.241 1.00 . A A . 71 LEU HD23 1 1 8 11935 1 1 71 LEU HG H 2.261 -2.863 -7.933 1.00 . A A . 71 LEU HG 1 1 8 11936 1 1 71 LEU N N 3.871 -2.980 -6.108 1.00 . A A . 71 LEU N 1 1 8 11937 1 1 71 LEU O O 6.949 -4.473 -6.775 1.00 . A A . 71 LEU O 1 1 8 11938 1 1 72 GLU C C 7.880 -0.616 -5.572 1.00 . A A . 72 GLU C 1 1 8 11939 1 1 72 GLU CA C 7.821 -1.851 -6.474 1.00 . A A . 72 GLU CA 1 1 8 11940 1 1 72 GLU CB C 8.501 -1.581 -7.818 1.00 . A A . 72 GLU CB 1 1 8 11941 1 1 72 GLU CD C 9.064 -3.739 -8.995 1.00 . A A . 72 GLU CD 1 1 8 11942 1 1 72 GLU CG C 9.591 -2.617 -8.098 1.00 . A A . 72 GLU CG 1 1 8 11943 1 1 72 GLU H H 5.773 -1.529 -6.681 1.00 . A A . 72 GLU H 1 1 8 11944 1 1 72 GLU HA H 8.316 -2.690 -5.985 1.00 . A A . 72 GLU HA 1 1 8 11945 1 1 72 GLU HB2 H 7.759 -1.604 -8.616 1.00 . A A . 72 GLU HB2 1 1 8 11946 1 1 72 GLU HB3 H 8.936 -0.582 -7.816 1.00 . A A . 72 GLU HB3 1 1 8 11947 1 1 72 GLU HG2 H 10.443 -2.134 -8.577 1.00 . A A . 72 GLU HG2 1 1 8 11948 1 1 72 GLU HG3 H 9.950 -3.037 -7.158 1.00 . A A . 72 GLU HG3 1 1 8 11949 1 1 72 GLU N N 6.443 -2.271 -6.663 1.00 . A A . 72 GLU N 1 1 8 11950 1 1 72 GLU O O 6.861 0.026 -5.325 1.00 . A A . 72 GLU O 1 1 8 11951 1 1 72 GLU OE1 O 8.844 -3.453 -10.192 1.00 . A A . 72 GLU OE1 1 1 8 11952 1 1 72 GLU OE2 O 8.893 -4.857 -8.464 1.00 . A A . 72 GLU OE2 1 1 8 11953 1 1 73 VAL C C 10.712 1.357 -4.429 1.00 . A A . 73 VAL C 1 1 8 11954 1 1 73 VAL CA C 9.290 0.825 -4.236 1.00 . A A . 73 VAL CA 1 1 8 11955 1 1 73 VAL CB C 8.986 0.443 -2.786 1.00 . A A . 73 VAL CB 1 1 8 11956 1 1 73 VAL CG1 C 9.744 1.347 -1.811 1.00 . A A . 73 VAL CG1 1 1 8 11957 1 1 73 VAL CG2 C 7.482 0.482 -2.512 1.00 . A A . 73 VAL CG2 1 1 8 11958 1 1 73 VAL H H 9.909 -0.849 -5.311 1.00 . A A . 73 VAL H 1 1 8 11959 1 1 73 VAL HA H 8.582 1.597 -4.537 1.00 . A A . 73 VAL HA 1 1 8 11960 1 1 73 VAL HB H 9.329 -0.580 -2.630 1.00 . A A . 73 VAL HB 1 1 8 11961 1 1 73 VAL HG11 H 9.745 2.369 -2.189 1.00 . A A . 73 VAL HG11 1 1 8 11962 1 1 73 VAL HG12 H 9.256 1.320 -0.836 1.00 . A A . 73 VAL HG12 1 1 8 11963 1 1 73 VAL HG13 H 10.771 0.995 -1.713 1.00 . A A . 73 VAL HG13 1 1 8 11964 1 1 73 VAL HG21 H 7.295 0.226 -1.469 1.00 . A A . 73 VAL HG21 1 1 8 11965 1 1 73 VAL HG22 H 7.101 1.483 -2.715 1.00 . A A . 73 VAL HG22 1 1 8 11966 1 1 73 VAL HG23 H 6.976 -0.236 -3.158 1.00 . A A . 73 VAL HG23 1 1 8 11967 1 1 73 VAL N N 9.085 -0.321 -5.105 1.00 . A A . 73 VAL N 1 1 8 11968 1 1 73 VAL O O 11.663 0.816 -3.867 1.00 . A A . 73 VAL O 1 1 8 11969 1 1 74 ASN C C 12.900 2.118 -6.439 1.00 . A A . 74 ASN C 1 1 8 11970 1 1 74 ASN CA C 12.101 3.023 -5.499 1.00 . A A . 74 ASN CA 1 1 8 11971 1 1 74 ASN CB C 12.910 3.202 -4.213 1.00 . A A . 74 ASN CB 1 1 8 11972 1 1 74 ASN CG C 13.301 4.667 -4.011 1.00 . A A . 74 ASN CG 1 1 8 11973 1 1 74 ASN H H 10.033 2.845 -5.679 1.00 . A A . 74 ASN H 1 1 8 11974 1 1 74 ASN HA H 11.870 3.989 -5.947 1.00 . A A . 74 ASN HA 1 1 8 11975 1 1 74 ASN HB2 H 12.325 2.857 -3.361 1.00 . A A . 74 ASN HB2 1 1 8 11976 1 1 74 ASN HB3 H 13.807 2.584 -4.255 1.00 . A A . 74 ASN HB3 1 1 8 11977 1 1 74 ASN HD21 H 11.474 4.994 -3.203 1.00 . A A . 74 ASN HD21 1 1 8 11978 1 1 74 ASN HD22 H 12.511 6.380 -3.277 1.00 . A A . 74 ASN HD22 1 1 8 11979 1 1 74 ASN N N 10.811 2.411 -5.225 1.00 . A A . 74 ASN N 1 1 8 11980 1 1 74 ASN ND2 N 12.350 5.408 -3.451 1.00 . A A . 74 ASN ND2 1 1 8 11981 1 1 74 ASN O O 14.072 2.378 -6.709 1.00 . A A . 74 ASN O 1 1 8 11982 1 1 74 ASN OD1 O 14.395 5.095 -4.342 1.00 . A A . 74 ASN OD1 1 1 8 11983 1 1 75 GLY C C 13.006 -1.247 -7.162 1.00 . A A . 75 GLY C 1 1 8 11984 1 1 75 GLY CA C 12.869 0.129 -7.815 1.00 . A A . 75 GLY CA 1 1 8 11985 1 1 75 GLY H H 11.282 0.870 -6.687 1.00 . A A . 75 GLY H 1 1 8 11986 1 1 75 GLY HA2 H 12.281 0.045 -8.729 1.00 . A A . 75 GLY HA2 1 1 8 11987 1 1 75 GLY HA3 H 13.853 0.499 -8.102 1.00 . A A . 75 GLY HA3 1 1 8 11988 1 1 75 GLY N N 12.235 1.074 -6.911 1.00 . A A . 75 GLY N 1 1 8 11989 1 1 75 GLY O O 13.343 -2.224 -7.828 1.00 . A A . 75 GLY O 1 1 8 11990 1 1 76 VAL C C 11.522 -3.306 -5.278 1.00 . A A . 76 VAL C 1 1 8 11991 1 1 76 VAL CA C 12.825 -2.521 -5.114 1.00 . A A . 76 VAL CA 1 1 8 11992 1 1 76 VAL CB C 13.164 -2.225 -3.651 1.00 . A A . 76 VAL CB 1 1 8 11993 1 1 76 VAL CG1 C 11.979 -1.574 -2.935 1.00 . A A . 76 VAL CG1 1 1 8 11994 1 1 76 VAL CG2 C 13.615 -3.493 -2.925 1.00 . A A . 76 VAL CG2 1 1 8 11995 1 1 76 VAL H H 12.463 -0.482 -5.330 1.00 . A A . 76 VAL H 1 1 8 11996 1 1 76 VAL HA H 13.643 -3.105 -5.538 1.00 . A A . 76 VAL HA 1 1 8 11997 1 1 76 VAL HB H 13.994 -1.517 -3.636 1.00 . A A . 76 VAL HB 1 1 8 11998 1 1 76 VAL HG11 H 12.319 -0.685 -2.405 1.00 . A A . 76 VAL HG11 1 1 8 11999 1 1 76 VAL HG12 H 11.221 -1.294 -3.667 1.00 . A A . 76 VAL HG12 1 1 8 12000 1 1 76 VAL HG13 H 11.553 -2.281 -2.223 1.00 . A A . 76 VAL HG13 1 1 8 12001 1 1 76 VAL HG21 H 13.210 -3.496 -1.913 1.00 . A A . 76 VAL HG21 1 1 8 12002 1 1 76 VAL HG22 H 13.253 -4.369 -3.464 1.00 . A A . 76 VAL HG22 1 1 8 12003 1 1 76 VAL HG23 H 14.704 -3.519 -2.880 1.00 . A A . 76 VAL HG23 1 1 8 12004 1 1 76 VAL N N 12.736 -1.281 -5.865 1.00 . A A . 76 VAL N 1 1 8 12005 1 1 76 VAL O O 10.438 -2.771 -5.054 1.00 . A A . 76 VAL O 1 1 8 12006 1 1 77 ALA C C 9.939 -5.814 -4.503 1.00 . A A . 77 ALA C 1 1 8 12007 1 1 77 ALA CA C 10.520 -5.428 -5.865 1.00 . A A . 77 ALA CA 1 1 8 12008 1 1 77 ALA CB C 10.933 -6.649 -6.690 1.00 . A A . 77 ALA CB 1 1 8 12009 1 1 77 ALA H H 12.557 -4.992 -5.848 1.00 . A A . 77 ALA H 1 1 8 12010 1 1 77 ALA HA H 9.773 -4.863 -6.422 1.00 . A A . 77 ALA HA 1 1 8 12011 1 1 77 ALA HB1 H 10.915 -6.394 -7.749 1.00 . A A . 77 ALA HB1 1 1 8 12012 1 1 77 ALA HB2 H 11.940 -6.955 -6.407 1.00 . A A . 77 ALA HB2 1 1 8 12013 1 1 77 ALA HB3 H 10.238 -7.467 -6.501 1.00 . A A . 77 ALA HB3 1 1 8 12014 1 1 77 ALA N N 11.672 -4.564 -5.668 1.00 . A A . 77 ALA N 1 1 8 12015 1 1 77 ALA O O 10.596 -6.491 -3.713 1.00 . A A . 77 ALA O 1 1 8 12016 1 1 78 LEU C C 7.067 -6.822 -3.225 1.00 . A A . 78 LEU C 1 1 8 12017 1 1 78 LEU CA C 8.037 -5.658 -3.018 1.00 . A A . 78 LEU CA 1 1 8 12018 1 1 78 LEU CB C 7.373 -4.396 -2.462 1.00 . A A . 78 LEU CB 1 1 8 12019 1 1 78 LEU CD1 C 7.582 -2.197 -1.245 1.00 . A A . 78 LEU CD1 1 1 8 12020 1 1 78 LEU CD2 C 9.544 -3.804 -1.323 1.00 . A A . 78 LEU CD2 1 1 8 12021 1 1 78 LEU CG C 8.318 -3.262 -2.061 1.00 . A A . 78 LEU CG 1 1 8 12022 1 1 78 LEU H H 8.187 -4.817 -4.918 1.00 . A A . 78 LEU H 1 1 8 12023 1 1 78 LEU HA H 8.797 -5.965 -2.299 1.00 . A A . 78 LEU HA 1 1 8 12024 1 1 78 LEU HB2 H 6.678 -4.015 -3.211 1.00 . A A . 78 LEU HB2 1 1 8 12025 1 1 78 LEU HB3 H 6.781 -4.674 -1.590 1.00 . A A . 78 LEU HB3 1 1 8 12026 1 1 78 LEU HD11 H 6.811 -1.735 -1.862 1.00 . A A . 78 LEU HD11 1 1 8 12027 1 1 78 LEU HD12 H 7.120 -2.662 -0.374 1.00 . A A . 78 LEU HD12 1 1 8 12028 1 1 78 LEU HD13 H 8.291 -1.436 -0.918 1.00 . A A . 78 LEU HD13 1 1 8 12029 1 1 78 LEU HD21 H 9.227 -4.541 -0.585 1.00 . A A . 78 LEU HD21 1 1 8 12030 1 1 78 LEU HD22 H 10.220 -4.273 -2.038 1.00 . A A . 78 LEU HD22 1 1 8 12031 1 1 78 LEU HD23 H 10.058 -2.985 -0.821 1.00 . A A . 78 LEU HD23 1 1 8 12032 1 1 78 LEU HG H 8.678 -2.779 -2.970 1.00 . A A . 78 LEU HG 1 1 8 12033 1 1 78 LEU N N 8.714 -5.367 -4.270 1.00 . A A . 78 LEU N 1 1 8 12034 1 1 78 LEU O O 6.620 -7.442 -2.261 1.00 . A A . 78 LEU O 1 1 8 12035 1 1 79 GLN C C 6.050 -9.344 -3.881 1.00 . A A . 79 GLN C 1 1 8 12036 1 1 79 GLN CA C 5.861 -8.164 -4.836 1.00 . A A . 79 GLN CA 1 1 8 12037 1 1 79 GLN CB C 6.055 -8.599 -6.290 1.00 . A A . 79 GLN CB 1 1 8 12038 1 1 79 GLN CD C 5.432 -11.025 -6.581 1.00 . A A . 79 GLN CD 1 1 8 12039 1 1 79 GLN CG C 4.959 -9.577 -6.721 1.00 . A A . 79 GLN CG 1 1 8 12040 1 1 79 GLN H H 7.137 -6.576 -5.268 1.00 . A A . 79 GLN H 1 1 8 12041 1 1 79 GLN HA H 4.860 -7.749 -4.718 1.00 . A A . 79 GLN HA 1 1 8 12042 1 1 79 GLN HB2 H 6.042 -7.724 -6.940 1.00 . A A . 79 GLN HB2 1 1 8 12043 1 1 79 GLN HB3 H 7.032 -9.068 -6.406 1.00 . A A . 79 GLN HB3 1 1 8 12044 1 1 79 GLN HE21 H 5.889 -11.017 -8.553 1.00 . A A . 79 GLN HE21 1 1 8 12045 1 1 79 GLN HE22 H 6.213 -12.503 -7.723 1.00 . A A . 79 GLN HE22 1 1 8 12046 1 1 79 GLN HG2 H 4.068 -9.421 -6.113 1.00 . A A . 79 GLN HG2 1 1 8 12047 1 1 79 GLN HG3 H 4.678 -9.380 -7.755 1.00 . A A . 79 GLN HG3 1 1 8 12048 1 1 79 GLN N N 6.770 -7.085 -4.489 1.00 . A A . 79 GLN N 1 1 8 12049 1 1 79 GLN NE2 N 5.882 -11.559 -7.712 1.00 . A A . 79 GLN NE2 1 1 8 12050 1 1 79 GLN O O 5.241 -9.552 -2.977 1.00 . A A . 79 GLN O 1 1 8 12051 1 1 79 GLN OE1 O 5.389 -11.619 -5.516 1.00 . A A . 79 GLN OE1 1 1 8 12052 1 1 80 GLY C C 8.409 -10.871 -2.170 1.00 . A A . 80 GLY C 1 1 8 12053 1 1 80 GLY CA C 7.428 -11.240 -3.284 1.00 . A A . 80 GLY CA 1 1 8 12054 1 1 80 GLY H H 7.775 -9.911 -4.850 1.00 . A A . 80 GLY H 1 1 8 12055 1 1 80 GLY HA2 H 6.509 -11.634 -2.850 1.00 . A A . 80 GLY HA2 1 1 8 12056 1 1 80 GLY HA3 H 7.854 -12.032 -3.900 1.00 . A A . 80 GLY HA3 1 1 8 12057 1 1 80 GLY N N 7.123 -10.087 -4.113 1.00 . A A . 80 GLY N 1 1 8 12058 1 1 80 GLY O O 9.351 -11.613 -1.895 1.00 . A A . 80 GLY O 1 1 8 12059 1 1 81 ALA C C 8.256 -9.384 0.851 1.00 . A A . 81 ALA C 1 1 8 12060 1 1 81 ALA CA C 9.002 -9.247 -0.478 1.00 . A A . 81 ALA CA 1 1 8 12061 1 1 81 ALA CB C 9.427 -7.805 -0.762 1.00 . A A . 81 ALA CB 1 1 8 12062 1 1 81 ALA H H 7.385 -9.127 -1.786 1.00 . A A . 81 ALA H 1 1 8 12063 1 1 81 ALA HA H 9.892 -9.876 -0.453 1.00 . A A . 81 ALA HA 1 1 8 12064 1 1 81 ALA HB1 H 8.557 -7.151 -0.701 1.00 . A A . 81 ALA HB1 1 1 8 12065 1 1 81 ALA HB2 H 10.167 -7.493 -0.026 1.00 . A A . 81 ALA HB2 1 1 8 12066 1 1 81 ALA HB3 H 9.859 -7.743 -1.761 1.00 . A A . 81 ALA HB3 1 1 8 12067 1 1 81 ALA N N 8.154 -9.724 -1.557 1.00 . A A . 81 ALA N 1 1 8 12068 1 1 81 ALA O O 7.026 -9.396 0.878 1.00 . A A . 81 ALA O 1 1 8 12069 1 1 82 GLU C C 8.038 -8.253 3.788 1.00 . A A . 82 GLU C 1 1 8 12070 1 1 82 GLU CA C 8.459 -9.621 3.249 1.00 . A A . 82 GLU CA 1 1 8 12071 1 1 82 GLU CB C 9.442 -10.307 4.201 1.00 . A A . 82 GLU CB 1 1 8 12072 1 1 82 GLU CD C 10.071 -12.584 5.082 1.00 . A A . 82 GLU CD 1 1 8 12073 1 1 82 GLU CG C 9.582 -11.793 3.867 1.00 . A A . 82 GLU CG 1 1 8 12074 1 1 82 GLU H H 10.031 -9.475 1.889 1.00 . A A . 82 GLU H 1 1 8 12075 1 1 82 GLU HA H 7.582 -10.256 3.123 1.00 . A A . 82 GLU HA 1 1 8 12076 1 1 82 GLU HB2 H 10.416 -9.822 4.135 1.00 . A A . 82 GLU HB2 1 1 8 12077 1 1 82 GLU HB3 H 9.097 -10.192 5.229 1.00 . A A . 82 GLU HB3 1 1 8 12078 1 1 82 GLU HG2 H 8.621 -12.187 3.535 1.00 . A A . 82 GLU HG2 1 1 8 12079 1 1 82 GLU HG3 H 10.281 -11.919 3.041 1.00 . A A . 82 GLU HG3 1 1 8 12080 1 1 82 GLU N N 9.032 -9.485 1.920 1.00 . A A . 82 GLU N 1 1 8 12081 1 1 82 GLU O O 8.424 -7.220 3.242 1.00 . A A . 82 GLU O 1 1 8 12082 1 1 82 GLU OE1 O 9.680 -12.199 6.205 1.00 . A A . 82 GLU OE1 1 1 8 12083 1 1 82 GLU OE2 O 10.826 -13.556 4.860 1.00 . A A . 82 GLU OE2 1 1 8 12084 1 1 83 HIS C C 7.957 -6.140 5.764 1.00 . A A . 83 HIS C 1 1 8 12085 1 1 83 HIS CA C 6.773 -7.064 5.473 1.00 . A A . 83 HIS CA 1 1 8 12086 1 1 83 HIS CB C 5.942 -7.374 6.719 1.00 . A A . 83 HIS CB 1 1 8 12087 1 1 83 HIS CD2 C 5.086 -5.427 8.239 1.00 . A A . 83 HIS CD2 1 1 8 12088 1 1 83 HIS CE1 C 3.340 -4.851 7.053 1.00 . A A . 83 HIS CE1 1 1 8 12089 1 1 83 HIS CG C 5.035 -6.246 7.149 1.00 . A A . 83 HIS CG 1 1 8 12090 1 1 83 HIS H H 6.942 -9.133 5.292 1.00 . A A . 83 HIS H 1 1 8 12091 1 1 83 HIS HA H 6.117 -6.583 4.748 1.00 . A A . 83 HIS HA 1 1 8 12092 1 1 83 HIS HB2 H 5.337 -8.261 6.529 1.00 . A A . 83 HIS HB2 1 1 8 12093 1 1 83 HIS HB3 H 6.616 -7.619 7.541 1.00 . A A . 83 HIS HB3 1 1 8 12094 1 1 83 HIS HD1 H 3.614 -6.270 5.564 1.00 . A A . 83 HIS HD1 1 1 8 12095 1 1 83 HIS HD2 H 5.840 -5.460 9.025 1.00 . A A . 83 HIS HD2 1 1 8 12096 1 1 83 HIS HE1 H 2.440 -4.327 6.730 1.00 . A A . 83 HIS HE1 1 1 8 12097 1 1 83 HIS N N 7.251 -8.289 4.854 1.00 . A A . 83 HIS N 1 1 8 12098 1 1 83 HIS ND1 N 3.923 -5.859 6.421 1.00 . A A . 83 HIS ND1 1 1 8 12099 1 1 83 HIS NE2 N 4.062 -4.585 8.179 1.00 . A A . 83 HIS NE2 1 1 8 12100 1 1 83 HIS O O 7.948 -4.973 5.376 1.00 . A A . 83 HIS O 1 1 8 12101 1 1 84 HIS C C 10.732 -5.310 5.531 1.00 . A A . 84 HIS C 1 1 8 12102 1 1 84 HIS CA C 10.136 -5.938 6.793 1.00 . A A . 84 HIS CA 1 1 8 12103 1 1 84 HIS CB C 11.138 -6.813 7.550 1.00 . A A . 84 HIS CB 1 1 8 12104 1 1 84 HIS CD2 C 11.542 -9.022 6.212 1.00 . A A . 84 HIS CD2 1 1 8 12105 1 1 84 HIS CE1 C 13.539 -8.561 5.446 1.00 . A A . 84 HIS CE1 1 1 8 12106 1 1 84 HIS CG C 11.889 -7.785 6.673 1.00 . A A . 84 HIS CG 1 1 8 12107 1 1 84 HIS H H 8.947 -7.647 6.757 1.00 . A A . 84 HIS H 1 1 8 12108 1 1 84 HIS HA H 9.814 -5.143 7.466 1.00 . A A . 84 HIS HA 1 1 8 12109 1 1 84 HIS HB2 H 11.856 -6.169 8.058 1.00 . A A . 84 HIS HB2 1 1 8 12110 1 1 84 HIS HB3 H 10.607 -7.370 8.322 1.00 . A A . 84 HIS HB3 1 1 8 12111 1 1 84 HIS HD1 H 13.685 -6.692 6.335 1.00 . A A . 84 HIS HD1 1 1 8 12112 1 1 84 HIS HD2 H 10.605 -9.538 6.418 1.00 . A A . 84 HIS HD2 1 1 8 12113 1 1 84 HIS HE1 H 14.489 -8.657 4.920 1.00 . A A . 84 HIS HE1 1 1 8 12114 1 1 84 HIS N N 8.948 -6.697 6.445 1.00 . A A . 84 HIS N 1 1 8 12115 1 1 84 HIS ND1 N 13.153 -7.523 6.174 1.00 . A A . 84 HIS ND1 1 1 8 12116 1 1 84 HIS NE2 N 12.539 -9.488 5.471 1.00 . A A . 84 HIS NE2 1 1 8 12117 1 1 84 HIS O O 11.011 -4.113 5.501 1.00 . A A . 84 HIS O 1 1 8 12118 1 1 85 GLU C C 10.724 -4.445 2.770 1.00 . A A . 85 GLU C 1 1 8 12119 1 1 85 GLU CA C 11.467 -5.690 3.259 1.00 . A A . 85 GLU CA 1 1 8 12120 1 1 85 GLU CB C 11.427 -6.801 2.207 1.00 . A A . 85 GLU CB 1 1 8 12121 1 1 85 GLU CD C 13.031 -8.557 1.369 1.00 . A A . 85 GLU CD 1 1 8 12122 1 1 85 GLU CG C 12.344 -7.961 2.599 1.00 . A A . 85 GLU CG 1 1 8 12123 1 1 85 GLU H H 10.680 -7.121 4.553 1.00 . A A . 85 GLU H 1 1 8 12124 1 1 85 GLU HA H 12.506 -5.441 3.475 1.00 . A A . 85 GLU HA 1 1 8 12125 1 1 85 GLU HB2 H 10.405 -7.162 2.093 1.00 . A A . 85 GLU HB2 1 1 8 12126 1 1 85 GLU HB3 H 11.734 -6.402 1.240 1.00 . A A . 85 GLU HB3 1 1 8 12127 1 1 85 GLU HG2 H 13.095 -7.613 3.307 1.00 . A A . 85 GLU HG2 1 1 8 12128 1 1 85 GLU HG3 H 11.763 -8.733 3.105 1.00 . A A . 85 GLU HG3 1 1 8 12129 1 1 85 GLU N N 10.910 -6.148 4.520 1.00 . A A . 85 GLU N 1 1 8 12130 1 1 85 GLU O O 11.348 -3.457 2.385 1.00 . A A . 85 GLU O 1 1 8 12131 1 1 85 GLU OE1 O 12.354 -9.331 0.659 1.00 . A A . 85 GLU OE1 1 1 8 12132 1 1 85 GLU OE2 O 14.219 -8.224 1.167 1.00 . A A . 85 GLU OE2 1 1 8 12133 1 1 86 ALA C C 8.869 -2.198 3.228 1.00 . A A . 86 ALA C 1 1 8 12134 1 1 86 ALA CA C 8.568 -3.426 2.367 1.00 . A A . 86 ALA CA 1 1 8 12135 1 1 86 ALA CB C 7.096 -3.839 2.435 1.00 . A A . 86 ALA CB 1 1 8 12136 1 1 86 ALA H H 8.904 -5.341 3.116 1.00 . A A . 86 ALA H 1 1 8 12137 1 1 86 ALA HA H 8.823 -3.205 1.331 1.00 . A A . 86 ALA HA 1 1 8 12138 1 1 86 ALA HB1 H 6.648 -3.748 1.446 1.00 . A A . 86 ALA HB1 1 1 8 12139 1 1 86 ALA HB2 H 7.024 -4.872 2.773 1.00 . A A . 86 ALA HB2 1 1 8 12140 1 1 86 ALA HB3 H 6.569 -3.190 3.134 1.00 . A A . 86 ALA HB3 1 1 8 12141 1 1 86 ALA N N 9.403 -4.533 2.802 1.00 . A A . 86 ALA N 1 1 8 12142 1 1 86 ALA O O 9.210 -1.137 2.706 1.00 . A A . 86 ALA O 1 1 8 12143 1 1 87 VAL C C 10.356 -0.686 5.177 1.00 . A A . 87 VAL C 1 1 8 12144 1 1 87 VAL CA C 8.986 -1.301 5.471 1.00 . A A . 87 VAL CA 1 1 8 12145 1 1 87 VAL CB C 8.858 -1.814 6.907 1.00 . A A . 87 VAL CB 1 1 8 12146 1 1 87 VAL CG1 C 9.433 -0.805 7.903 1.00 . A A . 87 VAL CG1 1 1 8 12147 1 1 87 VAL CG2 C 7.403 -2.147 7.242 1.00 . A A . 87 VAL CG2 1 1 8 12148 1 1 87 VAL H H 8.456 -3.247 4.950 1.00 . A A . 87 VAL H 1 1 8 12149 1 1 87 VAL HA H 8.220 -0.542 5.314 1.00 . A A . 87 VAL HA 1 1 8 12150 1 1 87 VAL HB H 9.439 -2.733 6.988 1.00 . A A . 87 VAL HB 1 1 8 12151 1 1 87 VAL HG11 H 8.936 0.156 7.774 1.00 . A A . 87 VAL HG11 1 1 8 12152 1 1 87 VAL HG12 H 9.270 -1.165 8.919 1.00 . A A . 87 VAL HG12 1 1 8 12153 1 1 87 VAL HG13 H 10.502 -0.688 7.726 1.00 . A A . 87 VAL HG13 1 1 8 12154 1 1 87 VAL HG21 H 7.253 -2.077 8.319 1.00 . A A . 87 VAL HG21 1 1 8 12155 1 1 87 VAL HG22 H 6.743 -1.442 6.736 1.00 . A A . 87 VAL HG22 1 1 8 12156 1 1 87 VAL HG23 H 7.176 -3.160 6.909 1.00 . A A . 87 VAL HG23 1 1 8 12157 1 1 87 VAL N N 8.733 -2.381 4.533 1.00 . A A . 87 VAL N 1 1 8 12158 1 1 87 VAL O O 10.462 0.515 4.933 1.00 . A A . 87 VAL O 1 1 8 12159 1 1 88 GLU C C 12.792 -0.323 3.627 1.00 . A A . 88 GLU C 1 1 8 12160 1 1 88 GLU CA C 12.729 -1.093 4.948 1.00 . A A . 88 GLU CA 1 1 8 12161 1 1 88 GLU CB C 13.701 -2.274 4.941 1.00 . A A . 88 GLU CB 1 1 8 12162 1 1 88 GLU CD C 15.706 -1.086 5.903 1.00 . A A . 88 GLU CD 1 1 8 12163 1 1 88 GLU CG C 14.672 -2.193 6.120 1.00 . A A . 88 GLU CG 1 1 8 12164 1 1 88 GLU H H 11.276 -2.513 5.408 1.00 . A A . 88 GLU H 1 1 8 12165 1 1 88 GLU HA H 12.980 -0.429 5.775 1.00 . A A . 88 GLU HA 1 1 8 12166 1 1 88 GLU HB2 H 13.143 -3.209 4.989 1.00 . A A . 88 GLU HB2 1 1 8 12167 1 1 88 GLU HB3 H 14.260 -2.285 4.005 1.00 . A A . 88 GLU HB3 1 1 8 12168 1 1 88 GLU HG2 H 14.119 -2.003 7.039 1.00 . A A . 88 GLU HG2 1 1 8 12169 1 1 88 GLU HG3 H 15.179 -3.150 6.245 1.00 . A A . 88 GLU HG3 1 1 8 12170 1 1 88 GLU N N 11.371 -1.537 5.209 1.00 . A A . 88 GLU N 1 1 8 12171 1 1 88 GLU O O 13.256 0.815 3.589 1.00 . A A . 88 GLU O 1 1 8 12172 1 1 88 GLU OE1 O 15.293 -0.010 5.420 1.00 . A A . 88 GLU OE1 1 1 8 12173 1 1 88 GLU OE2 O 16.887 -1.341 6.225 1.00 . A A . 88 GLU OE2 1 1 8 12174 1 1 89 ALA C C 11.812 1.075 1.367 1.00 . A A . 89 ALA C 1 1 8 12175 1 1 89 ALA CA C 12.312 -0.367 1.257 1.00 . A A . 89 ALA CA 1 1 8 12176 1 1 89 ALA CB C 11.458 -1.210 0.308 1.00 . A A . 89 ALA CB 1 1 8 12177 1 1 89 ALA H H 11.940 -1.901 2.616 1.00 . A A . 89 ALA H 1 1 8 12178 1 1 89 ALA HA H 13.339 -0.359 0.892 1.00 . A A . 89 ALA HA 1 1 8 12179 1 1 89 ALA HB1 H 10.963 -0.558 -0.412 1.00 . A A . 89 ALA HB1 1 1 8 12180 1 1 89 ALA HB2 H 12.095 -1.918 -0.222 1.00 . A A . 89 ALA HB2 1 1 8 12181 1 1 89 ALA HB3 H 10.707 -1.754 0.881 1.00 . A A . 89 ALA HB3 1 1 8 12182 1 1 89 ALA N N 12.316 -0.975 2.576 1.00 . A A . 89 ALA N 1 1 8 12183 1 1 89 ALA O O 12.459 2.000 0.877 1.00 . A A . 89 ALA O 1 1 8 12184 1 1 90 LEU C C 11.106 3.480 2.803 1.00 . A A . 90 LEU C 1 1 8 12185 1 1 90 LEU CA C 10.069 2.535 2.192 1.00 . A A . 90 LEU CA 1 1 8 12186 1 1 90 LEU CB C 8.777 2.431 3.005 1.00 . A A . 90 LEU CB 1 1 8 12187 1 1 90 LEU CD1 C 6.473 1.428 3.215 1.00 . A A . 90 LEU CD1 1 1 8 12188 1 1 90 LEU CD2 C 7.008 3.005 1.301 1.00 . A A . 90 LEU CD2 1 1 8 12189 1 1 90 LEU CG C 7.546 1.929 2.247 1.00 . A A . 90 LEU CG 1 1 8 12190 1 1 90 LEU H H 10.144 0.464 2.407 1.00 . A A . 90 LEU H 1 1 8 12191 1 1 90 LEU HA H 9.800 2.910 1.205 1.00 . A A . 90 LEU HA 1 1 8 12192 1 1 90 LEU HB2 H 8.955 1.766 3.850 1.00 . A A . 90 LEU HB2 1 1 8 12193 1 1 90 LEU HB3 H 8.550 3.415 3.416 1.00 . A A . 90 LEU HB3 1 1 8 12194 1 1 90 LEU HD11 H 5.507 1.410 2.709 1.00 . A A . 90 LEU HD11 1 1 8 12195 1 1 90 LEU HD12 H 6.727 0.422 3.550 1.00 . A A . 90 LEU HD12 1 1 8 12196 1 1 90 LEU HD13 H 6.420 2.095 4.075 1.00 . A A . 90 LEU HD13 1 1 8 12197 1 1 90 LEU HD21 H 7.501 3.954 1.513 1.00 . A A . 90 LEU HD21 1 1 8 12198 1 1 90 LEU HD22 H 7.208 2.715 0.270 1.00 . A A . 90 LEU HD22 1 1 8 12199 1 1 90 LEU HD23 H 5.934 3.113 1.447 1.00 . A A . 90 LEU HD23 1 1 8 12200 1 1 90 LEU HG H 7.846 1.081 1.632 1.00 . A A . 90 LEU HG 1 1 8 12201 1 1 90 LEU N N 10.664 1.222 2.012 1.00 . A A . 90 LEU N 1 1 8 12202 1 1 90 LEU O O 11.341 4.569 2.283 1.00 . A A . 90 LEU O 1 1 8 12203 1 1 91 ARG C C 13.816 4.222 3.618 1.00 . A A . 91 ARG C 1 1 8 12204 1 1 91 ARG CA C 12.703 3.821 4.587 1.00 . A A . 91 ARG CA 1 1 8 12205 1 1 91 ARG CB C 13.311 3.044 5.757 1.00 . A A . 91 ARG CB 1 1 8 12206 1 1 91 ARG CD C 12.321 1.454 7.446 1.00 . A A . 91 ARG CD 1 1 8 12207 1 1 91 ARG CG C 12.297 2.880 6.891 1.00 . A A . 91 ARG CG 1 1 8 12208 1 1 91 ARG CZ C 12.333 0.414 9.710 1.00 . A A . 91 ARG CZ 1 1 8 12209 1 1 91 ARG H H 11.500 2.142 4.317 1.00 . A A . 91 ARG H 1 1 8 12210 1 1 91 ARG HA H 12.167 4.696 4.953 1.00 . A A . 91 ARG HA 1 1 8 12211 1 1 91 ARG HB2 H 13.641 2.063 5.414 1.00 . A A . 91 ARG HB2 1 1 8 12212 1 1 91 ARG HB3 H 14.193 3.566 6.126 1.00 . A A . 91 ARG HB3 1 1 8 12213 1 1 91 ARG HD2 H 11.522 0.866 6.994 1.00 . A A . 91 ARG HD2 1 1 8 12214 1 1 91 ARG HD3 H 13.261 0.968 7.184 1.00 . A A . 91 ARG HD3 1 1 8 12215 1 1 91 ARG HE H 11.904 2.346 9.345 1.00 . A A . 91 ARG HE 1 1 8 12216 1 1 91 ARG HG2 H 12.521 3.587 7.689 1.00 . A A . 91 ARG HG2 1 1 8 12217 1 1 91 ARG HG3 H 11.297 3.115 6.528 1.00 . A A . 91 ARG HG3 1 1 8 12218 1 1 91 ARG HH11 H 12.801 -0.855 8.192 1.00 . A A . 91 ARG HH11 1 1 8 12219 1 1 91 ARG HH12 H 12.805 -1.563 9.772 1.00 . A A . 91 ARG HH12 1 1 8 12220 1 1 91 ARG HH21 H 11.909 1.413 11.431 1.00 . A A . 91 ARG HH21 1 1 8 12221 1 1 91 ARG HH22 H 12.295 -0.265 11.627 1.00 . A A . 91 ARG HH22 1 1 8 12222 1 1 91 ARG N N 11.697 3.029 3.900 1.00 . A A . 91 ARG N 1 1 8 12223 1 1 91 ARG NE N 12.159 1.479 8.917 1.00 . A A . 91 ARG NE 1 1 8 12224 1 1 91 ARG NH1 N 12.675 -0.768 9.180 1.00 . A A . 91 ARG NH1 1 1 8 12225 1 1 91 ARG NH2 N 12.165 0.531 11.035 1.00 . A A . 91 ARG NH2 1 1 8 12226 1 1 91 ARG O O 14.158 5.399 3.513 1.00 . A A . 91 ARG O 1 1 8 12227 1 1 92 GLY C C 14.871 4.058 0.681 1.00 . A A . 92 GLY C 1 1 8 12228 1 1 92 GLY CA C 15.419 3.456 1.976 1.00 . A A . 92 GLY CA 1 1 8 12229 1 1 92 GLY H H 14.068 2.267 3.025 1.00 . A A . 92 GLY H 1 1 8 12230 1 1 92 GLY HA2 H 16.159 4.128 2.409 1.00 . A A . 92 GLY HA2 1 1 8 12231 1 1 92 GLY HA3 H 15.929 2.518 1.759 1.00 . A A . 92 GLY HA3 1 1 8 12232 1 1 92 GLY N N 14.351 3.222 2.934 1.00 . A A . 92 GLY N 1 1 8 12233 1 1 92 GLY O O 14.590 3.334 -0.273 1.00 . A A . 92 GLY O 1 1 8 12234 1 1 93 ALA C C 14.513 7.578 -0.322 1.00 . A A . 93 ALA C 1 1 8 12235 1 1 93 ALA CA C 14.228 6.083 -0.474 1.00 . A A . 93 ALA CA 1 1 8 12236 1 1 93 ALA CB C 12.736 5.788 -0.639 1.00 . A A . 93 ALA CB 1 1 8 12237 1 1 93 ALA H H 14.969 5.957 1.469 1.00 . A A . 93 ALA H 1 1 8 12238 1 1 93 ALA HA H 14.759 5.708 -1.349 1.00 . A A . 93 ALA HA 1 1 8 12239 1 1 93 ALA HB1 H 12.606 4.773 -1.016 1.00 . A A . 93 ALA HB1 1 1 8 12240 1 1 93 ALA HB2 H 12.238 5.884 0.326 1.00 . A A . 93 ALA HB2 1 1 8 12241 1 1 93 ALA HB3 H 12.301 6.496 -1.345 1.00 . A A . 93 ALA HB3 1 1 8 12242 1 1 93 ALA N N 14.737 5.376 0.688 1.00 . A A . 93 ALA N 1 1 8 12243 1 1 93 ALA O O 14.233 8.164 0.723 1.00 . A A . 93 ALA O 1 1 8 12244 1 1 94 GLY C C 14.136 10.421 -1.187 1.00 . A A . 94 GLY C 1 1 8 12245 1 1 94 GLY CA C 15.393 9.570 -1.375 1.00 . A A . 94 GLY CA 1 1 8 12246 1 1 94 GLY H H 15.292 7.670 -2.225 1.00 . A A . 94 GLY H 1 1 8 12247 1 1 94 GLY HA2 H 16.103 9.781 -0.576 1.00 . A A . 94 GLY HA2 1 1 8 12248 1 1 94 GLY HA3 H 15.880 9.837 -2.313 1.00 . A A . 94 GLY HA3 1 1 8 12249 1 1 94 GLY N N 15.067 8.154 -1.379 1.00 . A A . 94 GLY N 1 1 8 12250 1 1 94 GLY O O 13.065 9.896 -0.887 1.00 . A A . 94 GLY O 1 1 8 12251 1 1 95 THR C C 11.942 12.090 -1.889 1.00 . A A . 95 THR C 1 1 8 12252 1 1 95 THR CA C 13.201 12.651 -1.225 1.00 . A A . 95 THR CA 1 1 8 12253 1 1 95 THR CB C 13.638 14.002 -1.796 1.00 . A A . 95 THR CB 1 1 8 12254 1 1 95 THR CG2 C 12.583 15.092 -1.597 1.00 . A A . 95 THR CG2 1 1 8 12255 1 1 95 THR H H 15.182 12.141 -1.615 1.00 . A A . 95 THR H 1 1 8 12256 1 1 95 THR HA H 12.981 12.760 -0.163 1.00 . A A . 95 THR HA 1 1 8 12257 1 1 95 THR HB H 13.910 13.910 -2.847 1.00 . A A . 95 THR HB 1 1 8 12258 1 1 95 THR HG1 H 15.109 15.259 -1.286 1.00 . A A . 95 THR HG1 1 1 8 12259 1 1 95 THR HG21 H 11.589 14.660 -1.710 1.00 . A A . 95 THR HG21 1 1 8 12260 1 1 95 THR HG22 H 12.683 15.516 -0.598 1.00 . A A . 95 THR HG22 1 1 8 12261 1 1 95 THR HG23 H 12.725 15.875 -2.340 1.00 . A A . 95 THR HG23 1 1 8 12262 1 1 95 THR N N 14.308 11.722 -1.371 1.00 . A A . 95 THR N 1 1 8 12263 1 1 95 THR O O 10.979 11.742 -1.208 1.00 . A A . 95 THR O 1 1 8 12264 1 1 95 THR OG1 O 14.715 14.403 -0.953 1.00 . A A . 95 THR OG1 1 1 8 12265 1 1 96 ALA C C 10.822 9.982 -3.848 1.00 . A A . 96 ALA C 1 1 8 12266 1 1 96 ALA CA C 10.866 11.507 -3.975 1.00 . A A . 96 ALA CA 1 1 8 12267 1 1 96 ALA CB C 10.985 11.967 -5.430 1.00 . A A . 96 ALA CB 1 1 8 12268 1 1 96 ALA H H 12.778 12.305 -3.758 1.00 . A A . 96 ALA H 1 1 8 12269 1 1 96 ALA HA H 9.956 11.926 -3.548 1.00 . A A . 96 ALA HA 1 1 8 12270 1 1 96 ALA HB1 H 11.954 11.666 -5.828 1.00 . A A . 96 ALA HB1 1 1 8 12271 1 1 96 ALA HB2 H 10.191 11.510 -6.021 1.00 . A A . 96 ALA HB2 1 1 8 12272 1 1 96 ALA HB3 H 10.894 13.052 -5.476 1.00 . A A . 96 ALA HB3 1 1 8 12273 1 1 96 ALA N N 11.991 12.020 -3.211 1.00 . A A . 96 ALA N 1 1 8 12274 1 1 96 ALA O O 11.713 9.289 -4.336 1.00 . A A . 96 ALA O 1 1 8 12275 1 1 97 VAL C C 8.694 7.521 -4.090 1.00 . A A . 97 VAL C 1 1 8 12276 1 1 97 VAL CA C 9.603 8.077 -2.991 1.00 . A A . 97 VAL CA 1 1 8 12277 1 1 97 VAL CB C 9.073 7.804 -1.582 1.00 . A A . 97 VAL CB 1 1 8 12278 1 1 97 VAL CG1 C 8.612 6.352 -1.441 1.00 . A A . 97 VAL CG1 1 1 8 12279 1 1 97 VAL CG2 C 10.123 8.152 -0.525 1.00 . A A . 97 VAL CG2 1 1 8 12280 1 1 97 VAL H H 9.055 10.078 -2.796 1.00 . A A . 97 VAL H 1 1 8 12281 1 1 97 VAL HA H 10.584 7.612 -3.079 1.00 . A A . 97 VAL HA 1 1 8 12282 1 1 97 VAL HB H 8.208 8.448 -1.419 1.00 . A A . 97 VAL HB 1 1 8 12283 1 1 97 VAL HG11 H 7.527 6.305 -1.530 1.00 . A A . 97 VAL HG11 1 1 8 12284 1 1 97 VAL HG12 H 9.068 5.749 -2.226 1.00 . A A . 97 VAL HG12 1 1 8 12285 1 1 97 VAL HG13 H 8.914 5.968 -0.467 1.00 . A A . 97 VAL HG13 1 1 8 12286 1 1 97 VAL HG21 H 10.039 7.458 0.312 1.00 . A A . 97 VAL HG21 1 1 8 12287 1 1 97 VAL HG22 H 11.118 8.075 -0.963 1.00 . A A . 97 VAL HG22 1 1 8 12288 1 1 97 VAL HG23 H 9.959 9.169 -0.171 1.00 . A A . 97 VAL HG23 1 1 8 12289 1 1 97 VAL N N 9.775 9.506 -3.189 1.00 . A A . 97 VAL N 1 1 8 12290 1 1 97 VAL O O 7.486 7.748 -4.075 1.00 . A A . 97 VAL O 1 1 8 12291 1 1 98 GLN C C 7.974 4.868 -5.698 1.00 . A A . 98 GLN C 1 1 8 12292 1 1 98 GLN CA C 8.574 6.211 -6.119 1.00 . A A . 98 GLN CA 1 1 8 12293 1 1 98 GLN CB C 9.466 6.051 -7.352 1.00 . A A . 98 GLN CB 1 1 8 12294 1 1 98 GLN CD C 9.559 6.127 -9.871 1.00 . A A . 98 GLN CD 1 1 8 12295 1 1 98 GLN CG C 8.654 6.201 -8.640 1.00 . A A . 98 GLN CG 1 1 8 12296 1 1 98 GLN H H 10.295 6.622 -5.020 1.00 . A A . 98 GLN H 1 1 8 12297 1 1 98 GLN HA H 7.775 6.918 -6.346 1.00 . A A . 98 GLN HA 1 1 8 12298 1 1 98 GLN HB2 H 10.260 6.797 -7.330 1.00 . A A . 98 GLN HB2 1 1 8 12299 1 1 98 GLN HB3 H 9.947 5.073 -7.333 1.00 . A A . 98 GLN HB3 1 1 8 12300 1 1 98 GLN HE21 H 8.482 7.630 -10.695 1.00 . A A . 98 GLN HE21 1 1 8 12301 1 1 98 GLN HE22 H 9.784 7.032 -11.668 1.00 . A A . 98 GLN HE22 1 1 8 12302 1 1 98 GLN HG2 H 7.899 5.416 -8.692 1.00 . A A . 98 GLN HG2 1 1 8 12303 1 1 98 GLN HG3 H 8.123 7.153 -8.631 1.00 . A A . 98 GLN HG3 1 1 8 12304 1 1 98 GLN N N 9.311 6.802 -5.016 1.00 . A A . 98 GLN N 1 1 8 12305 1 1 98 GLN NE2 N 9.250 7.002 -10.824 1.00 . A A . 98 GLN NE2 1 1 8 12306 1 1 98 GLN O O 8.689 3.986 -5.224 1.00 . A A . 98 GLN O 1 1 8 12307 1 1 98 GLN OE1 O 10.478 5.329 -9.951 1.00 . A A . 98 GLN OE1 1 1 8 12308 1 1 99 MET C C 5.097 3.043 -6.695 1.00 . A A . 99 MET C 1 1 8 12309 1 1 99 MET CA C 5.964 3.533 -5.533 1.00 . A A . 99 MET CA 1 1 8 12310 1 1 99 MET CB C 5.082 3.789 -4.309 1.00 . A A . 99 MET CB 1 1 8 12311 1 1 99 MET CE C 4.007 4.102 -1.100 1.00 . A A . 99 MET CE 1 1 8 12312 1 1 99 MET CG C 5.926 3.887 -3.037 1.00 . A A . 99 MET CG 1 1 8 12313 1 1 99 MET H H 6.094 5.475 -6.274 1.00 . A A . 99 MET H 1 1 8 12314 1 1 99 MET HA H 6.741 2.800 -5.316 1.00 . A A . 99 MET HA 1 1 8 12315 1 1 99 MET HB2 H 4.519 4.711 -4.449 1.00 . A A . 99 MET HB2 1 1 8 12316 1 1 99 MET HB3 H 4.355 2.983 -4.206 1.00 . A A . 99 MET HB3 1 1 8 12317 1 1 99 MET HE1 H 3.865 4.900 -1.829 1.00 . A A . 99 MET HE1 1 1 8 12318 1 1 99 MET HE2 H 3.054 3.606 -0.916 1.00 . A A . 99 MET HE2 1 1 8 12319 1 1 99 MET HE3 H 4.383 4.524 -0.168 1.00 . A A . 99 MET HE3 1 1 8 12320 1 1 99 MET HG2 H 6.937 3.532 -3.232 1.00 . A A . 99 MET HG2 1 1 8 12321 1 1 99 MET HG3 H 6.008 4.928 -2.725 1.00 . A A . 99 MET HG3 1 1 8 12322 1 1 99 MET N N 6.668 4.754 -5.887 1.00 . A A . 99 MET N 1 1 8 12323 1 1 99 MET O O 4.213 3.761 -7.159 1.00 . A A . 99 MET O 1 1 8 12324 1 1 99 MET SD S 5.182 2.918 -1.735 1.00 . A A . 99 MET SD 1 1 8 12325 1 1 100 ARG C C 3.501 0.358 -7.689 1.00 . A A . 100 ARG C 1 1 8 12326 1 1 100 ARG CA C 4.637 1.230 -8.228 1.00 . A A . 100 ARG CA 1 1 8 12327 1 1 100 ARG CB C 5.549 0.379 -9.114 1.00 . A A . 100 ARG CB 1 1 8 12328 1 1 100 ARG CD C 6.027 -0.376 -11.472 1.00 . A A . 100 ARG CD 1 1 8 12329 1 1 100 ARG CG C 5.036 0.343 -10.554 1.00 . A A . 100 ARG CG 1 1 8 12330 1 1 100 ARG CZ C 6.211 -2.664 -12.442 1.00 . A A . 100 ARG CZ 1 1 8 12331 1 1 100 ARG H H 6.101 1.247 -6.746 1.00 . A A . 100 ARG H 1 1 8 12332 1 1 100 ARG HA H 4.247 2.078 -8.791 1.00 . A A . 100 ARG HA 1 1 8 12333 1 1 100 ARG HB2 H 6.561 0.783 -9.094 1.00 . A A . 100 ARG HB2 1 1 8 12334 1 1 100 ARG HB3 H 5.603 -0.635 -8.718 1.00 . A A . 100 ARG HB3 1 1 8 12335 1 1 100 ARG HD2 H 6.221 0.230 -12.357 1.00 . A A . 100 ARG HD2 1 1 8 12336 1 1 100 ARG HD3 H 6.981 -0.505 -10.960 1.00 . A A . 100 ARG HD3 1 1 8 12337 1 1 100 ARG HE H 4.515 -1.871 -11.702 1.00 . A A . 100 ARG HE 1 1 8 12338 1 1 100 ARG HG2 H 4.071 -0.163 -10.588 1.00 . A A . 100 ARG HG2 1 1 8 12339 1 1 100 ARG HG3 H 4.875 1.360 -10.913 1.00 . A A . 100 ARG HG3 1 1 8 12340 1 1 100 ARG HH11 H 7.945 -1.600 -12.441 1.00 . A A . 100 ARG HH11 1 1 8 12341 1 1 100 ARG HH12 H 8.056 -3.193 -13.113 1.00 . A A . 100 ARG HH12 1 1 8 12342 1 1 100 ARG HH21 H 4.662 -3.973 -12.587 1.00 . A A . 100 ARG HH21 1 1 8 12343 1 1 100 ARG HH22 H 6.176 -4.552 -13.196 1.00 . A A . 100 ARG HH22 1 1 8 12344 1 1 100 ARG N N 5.380 1.824 -7.130 1.00 . A A . 100 ARG N 1 1 8 12345 1 1 100 ARG NE N 5.485 -1.694 -11.870 1.00 . A A . 100 ARG NE 1 1 8 12346 1 1 100 ARG NH1 N 7.514 -2.469 -12.686 1.00 . A A . 100 ARG NH1 1 1 8 12347 1 1 100 ARG NH2 N 5.634 -3.828 -12.769 1.00 . A A . 100 ARG NH2 1 1 8 12348 1 1 100 ARG O O 3.739 -0.749 -7.208 1.00 . A A . 100 ARG O 1 1 8 12349 1 1 101 VAL C C 0.350 -0.384 -8.519 1.00 . A A . 101 VAL C 1 1 8 12350 1 1 101 VAL CA C 1.118 0.172 -7.318 1.00 . A A . 101 VAL CA 1 1 8 12351 1 1 101 VAL CB C 0.267 1.086 -6.434 1.00 . A A . 101 VAL CB 1 1 8 12352 1 1 101 VAL CG1 C 1.032 1.499 -5.175 1.00 . A A . 101 VAL CG1 1 1 8 12353 1 1 101 VAL CG2 C -0.210 2.313 -7.213 1.00 . A A . 101 VAL CG2 1 1 8 12354 1 1 101 VAL H H 2.107 1.790 -8.182 1.00 . A A . 101 VAL H 1 1 8 12355 1 1 101 VAL HA H 1.465 -0.661 -6.707 1.00 . A A . 101 VAL HA 1 1 8 12356 1 1 101 VAL HB H -0.614 0.524 -6.122 1.00 . A A . 101 VAL HB 1 1 8 12357 1 1 101 VAL HG11 H 0.723 2.499 -4.874 1.00 . A A . 101 VAL HG11 1 1 8 12358 1 1 101 VAL HG12 H 0.816 0.794 -4.372 1.00 . A A . 101 VAL HG12 1 1 8 12359 1 1 101 VAL HG13 H 2.102 1.496 -5.383 1.00 . A A . 101 VAL HG13 1 1 8 12360 1 1 101 VAL HG21 H -1.299 2.352 -7.198 1.00 . A A . 101 VAL HG21 1 1 8 12361 1 1 101 VAL HG22 H 0.192 3.215 -6.752 1.00 . A A . 101 VAL HG22 1 1 8 12362 1 1 101 VAL HG23 H 0.137 2.247 -8.244 1.00 . A A . 101 VAL HG23 1 1 8 12363 1 1 101 VAL N N 2.291 0.889 -7.789 1.00 . A A . 101 VAL N 1 1 8 12364 1 1 101 VAL O O 0.487 0.116 -9.634 1.00 . A A . 101 VAL O 1 1 8 12365 1 1 102 TRP C C -2.708 -1.744 -9.014 1.00 . A A . 102 TRP C 1 1 8 12366 1 1 102 TRP CA C -1.233 -2.041 -9.293 1.00 . A A . 102 TRP CA 1 1 8 12367 1 1 102 TRP CB C -0.931 -3.538 -9.382 1.00 . A A . 102 TRP CB 1 1 8 12368 1 1 102 TRP CD1 C -1.111 -3.816 -11.942 1.00 . A A . 102 TRP CD1 1 1 8 12369 1 1 102 TRP CD2 C -2.241 -5.352 -10.814 1.00 . A A . 102 TRP CD2 1 1 8 12370 1 1 102 TRP CE2 C -2.419 -5.613 -12.157 1.00 . A A . 102 TRP CE2 1 1 8 12371 1 1 102 TRP CE3 C -2.836 -6.156 -9.826 1.00 . A A . 102 TRP CE3 1 1 8 12372 1 1 102 TRP CG C -1.395 -4.190 -10.687 1.00 . A A . 102 TRP CG 1 1 8 12373 1 1 102 TRP CH2 C -3.794 -7.493 -11.669 1.00 . A A . 102 TRP CH2 1 1 8 12374 1 1 102 TRP CZ2 C -3.191 -6.678 -12.635 1.00 . A A . 102 TRP CZ2 1 1 8 12375 1 1 102 TRP CZ3 C -3.605 -7.217 -10.320 1.00 . A A . 102 TRP CZ3 1 1 8 12376 1 1 102 TRP H H -0.548 -1.812 -7.339 1.00 . A A . 102 TRP H 1 1 8 12377 1 1 102 TRP HA H -0.938 -1.600 -10.246 1.00 . A A . 102 TRP HA 1 1 8 12378 1 1 102 TRP HB2 H 0.143 -3.689 -9.275 1.00 . A A . 102 TRP HB2 1 1 8 12379 1 1 102 TRP HB3 H -1.409 -4.045 -8.545 1.00 . A A . 102 TRP HB3 1 1 8 12380 1 1 102 TRP HD1 H -0.486 -2.962 -12.201 1.00 . A A . 102 TRP HD1 1 1 8 12381 1 1 102 TRP HE1 H -1.640 -4.567 -13.950 1.00 . A A . 102 TRP HE1 1 1 8 12382 1 1 102 TRP HE3 H -2.711 -5.971 -8.759 1.00 . A A . 102 TRP HE3 1 1 8 12383 1 1 102 TRP HH2 H -4.409 -8.340 -11.974 1.00 . A A . 102 TRP HH2 1 1 8 12384 1 1 102 TRP HZ2 H -3.317 -6.863 -13.702 1.00 . A A . 102 TRP HZ2 1 1 8 12385 1 1 102 TRP HZ3 H -4.089 -7.872 -9.596 1.00 . A A . 102 TRP HZ3 1 1 8 12386 1 1 102 TRP N N -0.442 -1.411 -8.249 1.00 . A A . 102 TRP N 1 1 8 12387 1 1 102 TRP NE1 N -1.710 -4.649 -12.865 1.00 . A A . 102 TRP NE1 1 1 8 12388 1 1 102 TRP O O -3.200 -2.007 -7.918 1.00 . A A . 102 TRP O 1 1 8 12389 1 1 103 ARG C C -5.432 -0.798 -11.282 1.00 . A A . 103 ARG C 1 1 8 12390 1 1 103 ARG CA C -4.779 -0.864 -9.900 1.00 . A A . 103 ARG CA 1 1 8 12391 1 1 103 ARG CB C -4.965 0.479 -9.191 1.00 . A A . 103 ARG CB 1 1 8 12392 1 1 103 ARG CD C -6.614 1.974 -8.006 1.00 . A A . 103 ARG CD 1 1 8 12393 1 1 103 ARG CG C -6.444 0.747 -8.904 1.00 . A A . 103 ARG CG 1 1 8 12394 1 1 103 ARG CZ C -7.728 0.854 -6.079 1.00 . A A . 103 ARG CZ 1 1 8 12395 1 1 103 ARG H H -2.962 -0.989 -10.912 1.00 . A A . 103 ARG H 1 1 8 12396 1 1 103 ARG HA H -5.206 -1.670 -9.303 1.00 . A A . 103 ARG HA 1 1 8 12397 1 1 103 ARG HB2 H -4.403 0.482 -8.257 1.00 . A A . 103 ARG HB2 1 1 8 12398 1 1 103 ARG HB3 H -4.560 1.280 -9.809 1.00 . A A . 103 ARG HB3 1 1 8 12399 1 1 103 ARG HD2 H -5.772 2.652 -8.139 1.00 . A A . 103 ARG HD2 1 1 8 12400 1 1 103 ARG HD3 H -7.512 2.522 -8.292 1.00 . A A . 103 ARG HD3 1 1 8 12401 1 1 103 ARG HE H -5.961 1.812 -5.975 1.00 . A A . 103 ARG HE 1 1 8 12402 1 1 103 ARG HG2 H -6.978 0.901 -9.842 1.00 . A A . 103 ARG HG2 1 1 8 12403 1 1 103 ARG HG3 H -6.888 -0.125 -8.423 1.00 . A A . 103 ARG HG3 1 1 8 12404 1 1 103 ARG HH11 H -8.750 0.739 -7.833 1.00 . A A . 103 ARG HH11 1 1 8 12405 1 1 103 ARG HH12 H -9.512 -0.035 -6.484 1.00 . A A . 103 ARG HH12 1 1 8 12406 1 1 103 ARG HH21 H -6.966 0.792 -4.195 1.00 . A A . 103 ARG HH21 1 1 8 12407 1 1 103 ARG HH22 H -8.490 -0.005 -4.400 1.00 . A A . 103 ARG HH22 1 1 8 12408 1 1 103 ARG N N -3.370 -1.200 -10.024 1.00 . A A . 103 ARG N 1 1 8 12409 1 1 103 ARG NE N -6.707 1.556 -6.590 1.00 . A A . 103 ARG NE 1 1 8 12410 1 1 103 ARG NH1 N -8.750 0.488 -6.865 1.00 . A A . 103 ARG NH1 1 1 8 12411 1 1 103 ARG NH2 N -7.728 0.519 -4.782 1.00 . A A . 103 ARG NH2 1 1 8 12412 1 1 103 ARG O O -4.755 -0.562 -12.282 1.00 . A A . 103 ARG O 1 1 8 12413 1 1 104 GLU C C -8.053 0.423 -12.782 1.00 . A A . 104 GLU C 1 1 8 12414 1 1 104 GLU CA C -7.491 -0.979 -12.537 1.00 . A A . 104 GLU CA 1 1 8 12415 1 1 104 GLU CB C -8.609 -2.024 -12.529 1.00 . A A . 104 GLU CB 1 1 8 12416 1 1 104 GLU CD C -10.799 -1.709 -13.740 1.00 . A A . 104 GLU CD 1 1 8 12417 1 1 104 GLU CG C -9.321 -2.077 -13.883 1.00 . A A . 104 GLU CG 1 1 8 12418 1 1 104 GLU H H -7.282 -1.203 -10.477 1.00 . A A . 104 GLU H 1 1 8 12419 1 1 104 GLU HA H -6.773 -1.231 -13.317 1.00 . A A . 104 GLU HA 1 1 8 12420 1 1 104 GLU HB2 H -8.194 -3.004 -12.295 1.00 . A A . 104 GLU HB2 1 1 8 12421 1 1 104 GLU HB3 H -9.328 -1.787 -11.745 1.00 . A A . 104 GLU HB3 1 1 8 12422 1 1 104 GLU HG2 H -8.837 -1.391 -14.579 1.00 . A A . 104 GLU HG2 1 1 8 12423 1 1 104 GLU HG3 H -9.231 -3.077 -14.307 1.00 . A A . 104 GLU HG3 1 1 8 12424 1 1 104 GLU N N -6.739 -1.012 -11.295 1.00 . A A . 104 GLU N 1 1 8 12425 1 1 104 GLU O O -8.628 1.031 -11.880 1.00 . A A . 104 GLU O 1 1 8 12426 1 1 104 GLU OE1 O -11.093 -0.497 -13.828 1.00 . A A . 104 GLU OE1 1 1 8 12427 1 1 104 GLU OE2 O -11.601 -2.647 -13.545 1.00 . A A . 104 GLU OE2 1 1 8 12428 1 1 105 SER C C -9.675 2.093 -15.132 1.00 . A A . 105 SER C 1 1 8 12429 1 1 105 SER CA C -8.349 2.214 -14.380 1.00 . A A . 105 SER CA 1 1 8 12430 1 1 105 SER CB C -7.319 2.954 -15.235 1.00 . A A . 105 SER CB 1 1 8 12431 1 1 105 SER H H -7.399 0.394 -14.733 1.00 . A A . 105 SER H 1 1 8 12432 1 1 105 SER HA H -8.490 2.747 -13.440 1.00 . A A . 105 SER HA 1 1 8 12433 1 1 105 SER HB2 H -6.315 2.650 -14.938 1.00 . A A . 105 SER HB2 1 1 8 12434 1 1 105 SER HB3 H -7.442 2.667 -16.280 1.00 . A A . 105 SER HB3 1 1 8 12435 1 1 105 SER HG H -8.276 4.598 -14.614 1.00 . A A . 105 SER HG 1 1 8 12436 1 1 105 SER N N -7.868 0.895 -14.006 1.00 . A A . 105 SER N 1 1 8 12437 1 1 105 SER O O -9.690 1.970 -16.356 1.00 . A A . 105 SER O 1 1 8 12438 1 1 105 SER OG O -7.441 4.368 -15.114 1.00 . A A . 105 SER OG 1 1 8 12439 1 1 106 GLY C C -12.880 3.317 -14.735 1.00 . A A . 106 GLY C 1 1 8 12440 1 1 106 GLY CA C -12.086 2.027 -14.949 1.00 . A A . 106 GLY CA 1 1 8 12441 1 1 106 GLY H H -10.737 2.231 -13.375 1.00 . A A . 106 GLY H 1 1 8 12442 1 1 106 GLY HA2 H -12.006 1.818 -16.016 1.00 . A A . 106 GLY HA2 1 1 8 12443 1 1 106 GLY HA3 H -12.619 1.189 -14.499 1.00 . A A . 106 GLY HA3 1 1 8 12444 1 1 106 GLY N N -10.758 2.131 -14.369 1.00 . A A . 106 GLY N 1 1 8 12445 1 1 106 GLY O O -12.315 4.410 -14.759 1.00 . A A . 106 GLY O 1 1 8 12446 1 1 107 PRO C C -14.907 4.853 -12.898 1.00 . A A . 107 PRO C 1 1 8 12447 1 1 107 PRO CA C -15.090 4.281 -14.305 1.00 . A A . 107 PRO CA 1 1 8 12448 1 1 107 PRO CB C -16.492 3.749 -14.552 1.00 . A A . 107 PRO CB 1 1 8 12449 1 1 107 PRO CD C -14.916 1.865 -14.488 1.00 . A A . 107 PRO CD 1 1 8 12450 1 1 107 PRO CG C -16.390 2.237 -14.444 1.00 . A A . 107 PRO CG 1 1 8 12451 1 1 107 PRO HA H -14.859 5.024 -14.934 1.00 . A A . 107 PRO HA 1 1 8 12452 1 1 107 PRO HB2 H -17.195 4.146 -13.820 1.00 . A A . 107 PRO HB2 1 1 8 12453 1 1 107 PRO HB3 H -16.855 4.047 -15.536 1.00 . A A . 107 PRO HB3 1 1 8 12454 1 1 107 PRO HD2 H -14.629 1.280 -13.615 1.00 . A A . 107 PRO HD2 1 1 8 12455 1 1 107 PRO HD3 H -14.686 1.262 -15.366 1.00 . A A . 107 PRO HD3 1 1 8 12456 1 1 107 PRO HG2 H -16.843 1.889 -13.516 1.00 . A A . 107 PRO HG2 1 1 8 12457 1 1 107 PRO HG3 H -16.929 1.758 -15.261 1.00 . A A . 107 PRO HG3 1 1 8 12458 1 1 107 PRO N N -14.213 3.144 -14.524 1.00 . A A . 107 PRO N 1 1 8 12459 1 1 107 PRO O O -14.475 4.146 -11.989 1.00 . A A . 107 PRO O 1 1 8 12460 1 1 108 SER C C -16.318 7.732 -11.264 1.00 . A A . 108 SER C 1 1 8 12461 1 1 108 SER CA C -15.123 6.801 -11.482 1.00 . A A . 108 SER CA 1 1 8 12462 1 1 108 SER CB C -13.814 7.589 -11.396 1.00 . A A . 108 SER CB 1 1 8 12463 1 1 108 SER H H -15.595 6.694 -13.507 1.00 . A A . 108 SER H 1 1 8 12464 1 1 108 SER HA H -15.117 6.006 -10.736 1.00 . A A . 108 SER HA 1 1 8 12465 1 1 108 SER HB2 H -13.770 8.308 -12.214 1.00 . A A . 108 SER HB2 1 1 8 12466 1 1 108 SER HB3 H -13.794 8.160 -10.468 1.00 . A A . 108 SER HB3 1 1 8 12467 1 1 108 SER HG H -12.934 5.840 -11.810 1.00 . A A . 108 SER HG 1 1 8 12468 1 1 108 SER N N -15.245 6.127 -12.763 1.00 . A A . 108 SER N 1 1 8 12469 1 1 108 SER O O -17.017 7.625 -10.258 1.00 . A A . 108 SER O 1 1 8 12470 1 1 108 SER OG O -12.673 6.737 -11.453 1.00 . A A . 108 SER OG 1 1 8 12471 1 1 109 SER C C -18.949 8.827 -12.147 1.00 . A A . 109 SER C 1 1 8 12472 1 1 109 SER CA C -17.613 9.572 -12.151 1.00 . A A . 109 SER CA 1 1 8 12473 1 1 109 SER CB C -17.562 10.565 -13.314 1.00 . A A . 109 SER CB 1 1 8 12474 1 1 109 SER H H -15.941 8.704 -13.040 1.00 . A A . 109 SER H 1 1 8 12475 1 1 109 SER HA H -17.470 10.107 -11.212 1.00 . A A . 109 SER HA 1 1 8 12476 1 1 109 SER HB2 H -16.613 11.099 -13.293 1.00 . A A . 109 SER HB2 1 1 8 12477 1 1 109 SER HB3 H -17.601 10.020 -14.257 1.00 . A A . 109 SER HB3 1 1 8 12478 1 1 109 SER HG H -19.465 11.091 -13.641 1.00 . A A . 109 SER HG 1 1 8 12479 1 1 109 SER N N -16.515 8.623 -12.224 1.00 . A A . 109 SER N 1 1 8 12480 1 1 109 SER O O -19.598 8.715 -11.108 1.00 . A A . 109 SER O 1 1 8 12481 1 1 109 SER OG O -18.635 11.501 -13.264 1.00 . A A . 109 SER OG 1 1 8 12482 1 1 110 GLY C C -20.307 6.154 -13.875 1.00 . A A . 110 GLY C 1 1 8 12483 1 1 110 GLY CA C -20.567 7.604 -13.465 1.00 . A A . 110 GLY CA 1 1 8 12484 1 1 110 GLY H H -18.786 8.431 -14.160 1.00 . A A . 110 GLY H 1 1 8 12485 1 1 110 GLY HA2 H -21.117 7.627 -12.524 1.00 . A A . 110 GLY HA2 1 1 8 12486 1 1 110 GLY HA3 H -21.194 8.091 -14.212 1.00 . A A . 110 GLY HA3 1 1 8 12487 1 1 110 GLY N N -19.320 8.336 -13.320 1.00 . A A . 110 GLY N 1 1 8 12488 1 1 110 GLY O O -19.860 5.891 -14.990 1.00 . A A . 110 GLY O 1 1 9 12489 1 1 1 GLY C C 4.636 -22.417 -41.201 1.00 . A A . 1 GLY C 1 1 9 12490 1 1 1 GLY CA C 4.602 -23.908 -41.543 1.00 . A A . 1 GLY CA 1 1 9 12491 1 1 1 GLY H1 H 4.509 -23.290 -43.530 1.00 . A A . 1 GLY H1 1 1 9 12492 1 1 1 GLY HA2 H 3.797 -24.393 -40.990 1.00 . A A . 1 GLY HA2 1 1 9 12493 1 1 1 GLY HA3 H 5.533 -24.378 -41.229 1.00 . A A . 1 GLY HA3 1 1 9 12494 1 1 1 GLY N N 4.407 -24.111 -42.969 1.00 . A A . 1 GLY N 1 1 9 12495 1 1 1 GLY O O 3.799 -21.649 -41.673 1.00 . A A . 1 GLY O 1 1 9 12496 1 1 2 SER C C 4.638 -20.277 -39.014 1.00 . A A . 2 SER C 1 1 9 12497 1 1 2 SER CA C 5.766 -20.668 -39.972 1.00 . A A . 2 SER CA 1 1 9 12498 1 1 2 SER CB C 5.781 -19.732 -41.182 1.00 . A A . 2 SER CB 1 1 9 12499 1 1 2 SER H H 6.288 -22.684 -40.002 1.00 . A A . 2 SER H 1 1 9 12500 1 1 2 SER HA H 6.730 -20.622 -39.466 1.00 . A A . 2 SER HA 1 1 9 12501 1 1 2 SER HB2 H 5.875 -20.322 -42.094 1.00 . A A . 2 SER HB2 1 1 9 12502 1 1 2 SER HB3 H 4.831 -19.201 -41.242 1.00 . A A . 2 SER HB3 1 1 9 12503 1 1 2 SER HG H 7.709 -19.261 -40.921 1.00 . A A . 2 SER HG 1 1 9 12504 1 1 2 SER N N 5.612 -22.053 -40.382 1.00 . A A . 2 SER N 1 1 9 12505 1 1 2 SER O O 3.483 -20.644 -39.227 1.00 . A A . 2 SER O 1 1 9 12506 1 1 2 SER OG O 6.848 -18.790 -41.115 1.00 . A A . 2 SER OG 1 1 9 12507 1 1 3 SER C C 4.214 -17.595 -36.730 1.00 . A A . 3 SER C 1 1 9 12508 1 1 3 SER CA C 4.047 -19.094 -36.989 1.00 . A A . 3 SER CA 1 1 9 12509 1 1 3 SER CB C 4.196 -19.878 -35.684 1.00 . A A . 3 SER CB 1 1 9 12510 1 1 3 SER H H 5.953 -19.244 -37.814 1.00 . A A . 3 SER H 1 1 9 12511 1 1 3 SER HA H 3.069 -19.300 -37.426 1.00 . A A . 3 SER HA 1 1 9 12512 1 1 3 SER HB2 H 3.378 -19.622 -35.011 1.00 . A A . 3 SER HB2 1 1 9 12513 1 1 3 SER HB3 H 4.116 -20.945 -35.891 1.00 . A A . 3 SER HB3 1 1 9 12514 1 1 3 SER HG H 6.173 -20.124 -35.490 1.00 . A A . 3 SER HG 1 1 9 12515 1 1 3 SER N N 5.012 -19.538 -37.980 1.00 . A A . 3 SER N 1 1 9 12516 1 1 3 SER O O 5.167 -16.982 -37.208 1.00 . A A . 3 SER O 1 1 9 12517 1 1 3 SER OG O 5.440 -19.613 -35.041 1.00 . A A . 3 SER OG 1 1 9 12518 1 1 4 GLY C C 2.590 -15.363 -34.320 1.00 . A A . 4 GLY C 1 1 9 12519 1 1 4 GLY CA C 3.305 -15.634 -35.645 1.00 . A A . 4 GLY CA 1 1 9 12520 1 1 4 GLY H H 2.502 -17.555 -35.588 1.00 . A A . 4 GLY H 1 1 9 12521 1 1 4 GLY HA2 H 4.339 -15.295 -35.580 1.00 . A A . 4 GLY HA2 1 1 9 12522 1 1 4 GLY HA3 H 2.831 -15.062 -36.442 1.00 . A A . 4 GLY HA3 1 1 9 12523 1 1 4 GLY N N 3.274 -17.049 -35.974 1.00 . A A . 4 GLY N 1 1 9 12524 1 1 4 GLY O O 1.876 -16.224 -33.808 1.00 . A A . 4 GLY O 1 1 9 12525 1 1 5 SER C C 1.632 -12.346 -32.663 1.00 . A A . 5 SER C 1 1 9 12526 1 1 5 SER CA C 2.190 -13.766 -32.548 1.00 . A A . 5 SER CA 1 1 9 12527 1 1 5 SER CB C 3.190 -13.851 -31.393 1.00 . A A . 5 SER CB 1 1 9 12528 1 1 5 SER H H 3.387 -13.467 -34.226 1.00 . A A . 5 SER H 1 1 9 12529 1 1 5 SER HA H 1.384 -14.482 -32.383 1.00 . A A . 5 SER HA 1 1 9 12530 1 1 5 SER HB2 H 3.672 -14.830 -31.402 1.00 . A A . 5 SER HB2 1 1 9 12531 1 1 5 SER HB3 H 3.975 -13.109 -31.538 1.00 . A A . 5 SER HB3 1 1 9 12532 1 1 5 SER HG H 2.949 -14.268 -29.450 1.00 . A A . 5 SER HG 1 1 9 12533 1 1 5 SER N N 2.805 -14.162 -33.803 1.00 . A A . 5 SER N 1 1 9 12534 1 1 5 SER O O 2.023 -11.592 -33.553 1.00 . A A . 5 SER O 1 1 9 12535 1 1 5 SER OG O 2.566 -13.642 -30.129 1.00 . A A . 5 SER OG 1 1 9 12536 1 1 6 SER C C -0.745 -10.543 -30.482 1.00 . A A . 6 SER C 1 1 9 12537 1 1 6 SER CA C 0.112 -10.708 -31.739 1.00 . A A . 6 SER CA 1 1 9 12538 1 1 6 SER CB C -0.736 -10.485 -32.993 1.00 . A A . 6 SER CB 1 1 9 12539 1 1 6 SER H H 0.415 -12.644 -31.030 1.00 . A A . 6 SER H 1 1 9 12540 1 1 6 SER HA H 0.942 -10.002 -31.732 1.00 . A A . 6 SER HA 1 1 9 12541 1 1 6 SER HB2 H -0.828 -11.424 -33.540 1.00 . A A . 6 SER HB2 1 1 9 12542 1 1 6 SER HB3 H -1.743 -10.187 -32.702 1.00 . A A . 6 SER HB3 1 1 9 12543 1 1 6 SER HG H 0.202 -9.920 -34.668 1.00 . A A . 6 SER HG 1 1 9 12544 1 1 6 SER N N 0.727 -12.024 -31.751 1.00 . A A . 6 SER N 1 1 9 12545 1 1 6 SER O O -1.641 -11.346 -30.227 1.00 . A A . 6 SER O 1 1 9 12546 1 1 6 SER OG O -0.175 -9.492 -33.847 1.00 . A A . 6 SER OG 1 1 9 12547 1 1 7 GLY C C -2.315 -8.230 -28.765 1.00 . A A . 7 GLY C 1 1 9 12548 1 1 7 GLY CA C -1.172 -9.214 -28.507 1.00 . A A . 7 GLY CA 1 1 9 12549 1 1 7 GLY H H 0.290 -8.846 -29.945 1.00 . A A . 7 GLY H 1 1 9 12550 1 1 7 GLY HA2 H -1.571 -10.141 -28.097 1.00 . A A . 7 GLY HA2 1 1 9 12551 1 1 7 GLY HA3 H -0.493 -8.801 -27.760 1.00 . A A . 7 GLY HA3 1 1 9 12552 1 1 7 GLY N N -0.440 -9.495 -29.731 1.00 . A A . 7 GLY N 1 1 9 12553 1 1 7 GLY O O -2.171 -7.300 -29.558 1.00 . A A . 7 GLY O 1 1 9 12554 1 1 8 GLU C C -5.168 -7.266 -26.853 1.00 . A A . 8 GLU C 1 1 9 12555 1 1 8 GLU CA C -4.591 -7.614 -28.227 1.00 . A A . 8 GLU CA 1 1 9 12556 1 1 8 GLU CB C -5.647 -8.276 -29.113 1.00 . A A . 8 GLU CB 1 1 9 12557 1 1 8 GLU CD C -5.704 -9.094 -31.498 1.00 . A A . 8 GLU CD 1 1 9 12558 1 1 8 GLU CG C -5.447 -7.896 -30.582 1.00 . A A . 8 GLU CG 1 1 9 12559 1 1 8 GLU H H -3.533 -9.227 -27.439 1.00 . A A . 8 GLU H 1 1 9 12560 1 1 8 GLU HA H -4.229 -6.710 -28.716 1.00 . A A . 8 GLU HA 1 1 9 12561 1 1 8 GLU HB2 H -5.593 -9.359 -29.004 1.00 . A A . 8 GLU HB2 1 1 9 12562 1 1 8 GLU HB3 H -6.642 -7.973 -28.788 1.00 . A A . 8 GLU HB3 1 1 9 12563 1 1 8 GLU HG2 H -6.121 -7.081 -30.845 1.00 . A A . 8 GLU HG2 1 1 9 12564 1 1 8 GLU HG3 H -4.431 -7.530 -30.731 1.00 . A A . 8 GLU HG3 1 1 9 12565 1 1 8 GLU N N -3.424 -8.468 -28.081 1.00 . A A . 8 GLU N 1 1 9 12566 1 1 8 GLU O O -4.967 -8.000 -25.887 1.00 . A A . 8 GLU O 1 1 9 12567 1 1 8 GLU OE1 O -6.811 -9.664 -31.391 1.00 . A A . 8 GLU OE1 1 1 9 12568 1 1 8 GLU OE2 O -4.787 -9.412 -32.286 1.00 . A A . 8 GLU OE2 1 1 9 12569 1 1 9 PRO C C -7.737 -6.494 -25.228 1.00 . A A . 9 PRO C 1 1 9 12570 1 1 9 PRO CA C -6.500 -5.661 -25.570 1.00 . A A . 9 PRO CA 1 1 9 12571 1 1 9 PRO CB C -6.818 -4.193 -25.803 1.00 . A A . 9 PRO CB 1 1 9 12572 1 1 9 PRO CD C -6.151 -5.221 -27.933 1.00 . A A . 9 PRO CD 1 1 9 12573 1 1 9 PRO CG C -6.806 -3.999 -27.311 1.00 . A A . 9 PRO CG 1 1 9 12574 1 1 9 PRO HA H -5.867 -5.786 -24.806 1.00 . A A . 9 PRO HA 1 1 9 12575 1 1 9 PRO HB2 H -7.790 -3.933 -25.384 1.00 . A A . 9 PRO HB2 1 1 9 12576 1 1 9 PRO HB3 H -6.081 -3.552 -25.321 1.00 . A A . 9 PRO HB3 1 1 9 12577 1 1 9 PRO HD2 H -6.805 -5.689 -28.669 1.00 . A A . 9 PRO HD2 1 1 9 12578 1 1 9 PRO HD3 H -5.228 -4.956 -28.449 1.00 . A A . 9 PRO HD3 1 1 9 12579 1 1 9 PRO HG2 H -7.821 -3.876 -27.688 1.00 . A A . 9 PRO HG2 1 1 9 12580 1 1 9 PRO HG3 H -6.256 -3.095 -27.575 1.00 . A A . 9 PRO HG3 1 1 9 12581 1 1 9 PRO N N -5.892 -6.116 -26.809 1.00 . A A . 9 PRO N 1 1 9 12582 1 1 9 PRO O O -8.856 -6.122 -25.576 1.00 . A A . 9 PRO O 1 1 9 12583 1 1 10 ALA C C -8.418 -8.856 -22.678 1.00 . A A . 10 ALA C 1 1 9 12584 1 1 10 ALA CA C -8.573 -8.495 -24.157 1.00 . A A . 10 ALA CA 1 1 9 12585 1 1 10 ALA CB C -8.574 -9.729 -25.061 1.00 . A A . 10 ALA CB 1 1 9 12586 1 1 10 ALA H H -6.580 -7.902 -24.271 1.00 . A A . 10 ALA H 1 1 9 12587 1 1 10 ALA HA H -9.512 -7.958 -24.295 1.00 . A A . 10 ALA HA 1 1 9 12588 1 1 10 ALA HB1 H -8.142 -9.471 -26.028 1.00 . A A . 10 ALA HB1 1 1 9 12589 1 1 10 ALA HB2 H -7.983 -10.519 -24.599 1.00 . A A . 10 ALA HB2 1 1 9 12590 1 1 10 ALA HB3 H -9.598 -10.076 -25.202 1.00 . A A . 10 ALA HB3 1 1 9 12591 1 1 10 ALA N N -7.493 -7.606 -24.550 1.00 . A A . 10 ALA N 1 1 9 12592 1 1 10 ALA O O -7.362 -8.633 -22.088 1.00 . A A . 10 ALA O 1 1 9 12593 1 1 11 ARG C C -9.274 -8.579 -19.828 1.00 . A A . 11 ARG C 1 1 9 12594 1 1 11 ARG CA C -9.483 -9.802 -20.723 1.00 . A A . 11 ARG CA 1 1 9 12595 1 1 11 ARG CB C -8.381 -10.825 -20.442 1.00 . A A . 11 ARG CB 1 1 9 12596 1 1 11 ARG CD C -8.341 -12.238 -18.354 1.00 . A A . 11 ARG CD 1 1 9 12597 1 1 11 ARG CG C -8.947 -12.065 -19.748 1.00 . A A . 11 ARG CG 1 1 9 12598 1 1 11 ARG CZ C -9.212 -12.516 -16.036 1.00 . A A . 11 ARG CZ 1 1 9 12599 1 1 11 ARG H H -10.342 -9.586 -22.608 1.00 . A A . 11 ARG H 1 1 9 12600 1 1 11 ARG HA H -10.464 -10.247 -20.556 1.00 . A A . 11 ARG HA 1 1 9 12601 1 1 11 ARG HB2 H -7.901 -11.115 -21.378 1.00 . A A . 11 ARG HB2 1 1 9 12602 1 1 11 ARG HB3 H -7.611 -10.374 -19.817 1.00 . A A . 11 ARG HB3 1 1 9 12603 1 1 11 ARG HD2 H -7.654 -13.084 -18.350 1.00 . A A . 11 ARG HD2 1 1 9 12604 1 1 11 ARG HD3 H -7.761 -11.355 -18.089 1.00 . A A . 11 ARG HD3 1 1 9 12605 1 1 11 ARG HE H -10.350 -12.564 -17.695 1.00 . A A . 11 ARG HE 1 1 9 12606 1 1 11 ARG HG2 H -10.031 -11.979 -19.669 1.00 . A A . 11 ARG HG2 1 1 9 12607 1 1 11 ARG HG3 H -8.741 -12.950 -20.351 1.00 . A A . 11 ARG HG3 1 1 9 12608 1 1 11 ARG HH11 H -7.202 -12.227 -16.159 1.00 . A A . 11 ARG HH11 1 1 9 12609 1 1 11 ARG HH12 H -7.823 -12.422 -14.553 1.00 . A A . 11 ARG HH12 1 1 9 12610 1 1 11 ARG HH21 H -11.169 -12.821 -15.577 1.00 . A A . 11 ARG HH21 1 1 9 12611 1 1 11 ARG HH22 H -10.094 -12.762 -14.220 1.00 . A A . 11 ARG HH22 1 1 9 12612 1 1 11 ARG N N -9.487 -9.408 -22.122 1.00 . A A . 11 ARG N 1 1 9 12613 1 1 11 ARG NE N -9.415 -12.455 -17.359 1.00 . A A . 11 ARG NE 1 1 9 12614 1 1 11 ARG NH1 N -7.974 -12.376 -15.541 1.00 . A A . 11 ARG NH1 1 1 9 12615 1 1 11 ARG NH2 N -10.246 -12.716 -15.207 1.00 . A A . 11 ARG NH2 1 1 9 12616 1 1 11 ARG O O -8.566 -7.645 -20.202 1.00 . A A . 11 ARG O 1 1 9 12617 1 1 12 ILE C C -8.881 -7.954 -16.558 1.00 . A A . 12 ILE C 1 1 9 12618 1 1 12 ILE CA C -9.794 -7.532 -17.710 1.00 . A A . 12 ILE CA 1 1 9 12619 1 1 12 ILE CB C -11.183 -7.075 -17.260 1.00 . A A . 12 ILE CB 1 1 9 12620 1 1 12 ILE CD1 C -13.514 -6.659 -18.127 1.00 . A A . 12 ILE CD1 1 1 9 12621 1 1 12 ILE CG1 C -12.020 -6.606 -18.452 1.00 . A A . 12 ILE CG1 1 1 9 12622 1 1 12 ILE CG2 C -11.081 -6.002 -16.174 1.00 . A A . 12 ILE CG2 1 1 9 12623 1 1 12 ILE H H -10.476 -9.388 -18.366 1.00 . A A . 12 ILE H 1 1 9 12624 1 1 12 ILE HA H -9.331 -6.692 -18.228 1.00 . A A . 12 ILE HA 1 1 9 12625 1 1 12 ILE HB H -11.698 -7.929 -16.820 1.00 . A A . 12 ILE HB 1 1 9 12626 1 1 12 ILE HD11 H -13.892 -5.646 -17.990 1.00 . A A . 12 ILE HD11 1 1 9 12627 1 1 12 ILE HD12 H -14.048 -7.138 -18.948 1.00 . A A . 12 ILE HD12 1 1 9 12628 1 1 12 ILE HD13 H -13.667 -7.230 -17.211 1.00 . A A . 12 ILE HD13 1 1 9 12629 1 1 12 ILE HG12 H -11.738 -5.588 -18.721 1.00 . A A . 12 ILE HG12 1 1 9 12630 1 1 12 ILE HG13 H -11.810 -7.235 -19.317 1.00 . A A . 12 ILE HG13 1 1 9 12631 1 1 12 ILE HG21 H -10.197 -6.185 -15.564 1.00 . A A . 12 ILE HG21 1 1 9 12632 1 1 12 ILE HG22 H -11.005 -5.019 -16.640 1.00 . A A . 12 ILE HG22 1 1 9 12633 1 1 12 ILE HG23 H -11.970 -6.037 -15.544 1.00 . A A . 12 ILE HG23 1 1 9 12634 1 1 12 ILE N N -9.902 -8.625 -18.662 1.00 . A A . 12 ILE N 1 1 9 12635 1 1 12 ILE O O -8.982 -9.074 -16.059 1.00 . A A . 12 ILE O 1 1 9 12636 1 1 13 GLU C C -6.325 -6.020 -14.710 1.00 . A A . 13 GLU C 1 1 9 12637 1 1 13 GLU CA C -7.081 -7.297 -15.082 1.00 . A A . 13 GLU CA 1 1 9 12638 1 1 13 GLU CB C -6.110 -8.421 -15.452 1.00 . A A . 13 GLU CB 1 1 9 12639 1 1 13 GLU CD C -4.115 -9.067 -16.853 1.00 . A A . 13 GLU CD 1 1 9 12640 1 1 13 GLU CG C -5.074 -7.938 -16.468 1.00 . A A . 13 GLU CG 1 1 9 12641 1 1 13 GLU H H -7.936 -6.126 -16.578 1.00 . A A . 13 GLU H 1 1 9 12642 1 1 13 GLU HA H -7.698 -7.620 -14.243 1.00 . A A . 13 GLU HA 1 1 9 12643 1 1 13 GLU HB2 H -5.606 -8.780 -14.555 1.00 . A A . 13 GLU HB2 1 1 9 12644 1 1 13 GLU HB3 H -6.665 -9.264 -15.865 1.00 . A A . 13 GLU HB3 1 1 9 12645 1 1 13 GLU HG2 H -5.579 -7.565 -17.359 1.00 . A A . 13 GLU HG2 1 1 9 12646 1 1 13 GLU HG3 H -4.510 -7.104 -16.049 1.00 . A A . 13 GLU HG3 1 1 9 12647 1 1 13 GLU N N -8.011 -7.034 -16.167 1.00 . A A . 13 GLU N 1 1 9 12648 1 1 13 GLU O O -5.893 -5.273 -15.586 1.00 . A A . 13 GLU O 1 1 9 12649 1 1 13 GLU OE1 O -3.668 -9.772 -15.923 1.00 . A A . 13 GLU OE1 1 1 9 12650 1 1 13 GLU OE2 O -3.852 -9.198 -18.067 1.00 . A A . 13 GLU OE2 1 1 9 12651 1 1 14 GLU C C -4.275 -4.329 -13.785 1.00 . A A . 14 GLU C 1 1 9 12652 1 1 14 GLU CA C -5.492 -4.635 -12.911 1.00 . A A . 14 GLU CA 1 1 9 12653 1 1 14 GLU CB C -5.083 -4.821 -11.448 1.00 . A A . 14 GLU CB 1 1 9 12654 1 1 14 GLU CD C -7.035 -5.504 -10.004 1.00 . A A . 14 GLU CD 1 1 9 12655 1 1 14 GLU CG C -6.185 -4.334 -10.505 1.00 . A A . 14 GLU CG 1 1 9 12656 1 1 14 GLU H H -6.543 -6.422 -12.703 1.00 . A A . 14 GLU H 1 1 9 12657 1 1 14 GLU HA H -6.212 -3.820 -12.979 1.00 . A A . 14 GLU HA 1 1 9 12658 1 1 14 GLU HB2 H -4.873 -5.873 -11.256 1.00 . A A . 14 GLU HB2 1 1 9 12659 1 1 14 GLU HB3 H -4.162 -4.271 -11.251 1.00 . A A . 14 GLU HB3 1 1 9 12660 1 1 14 GLU HG2 H -5.739 -3.814 -9.656 1.00 . A A . 14 GLU HG2 1 1 9 12661 1 1 14 GLU HG3 H -6.819 -3.614 -11.022 1.00 . A A . 14 GLU HG3 1 1 9 12662 1 1 14 GLU N N -6.188 -5.809 -13.409 1.00 . A A . 14 GLU N 1 1 9 12663 1 1 14 GLU O O -3.759 -5.211 -14.470 1.00 . A A . 14 GLU O 1 1 9 12664 1 1 14 GLU OE1 O -7.585 -6.217 -10.870 1.00 . A A . 14 GLU OE1 1 1 9 12665 1 1 14 GLU OE2 O -7.115 -5.658 -8.766 1.00 . A A . 14 GLU OE2 1 1 9 12666 1 1 15 GLU C C -1.634 -2.045 -13.597 1.00 . A A . 15 GLU C 1 1 9 12667 1 1 15 GLU CA C -2.704 -2.640 -14.514 1.00 . A A . 15 GLU CA 1 1 9 12668 1 1 15 GLU CB C -3.121 -1.638 -15.592 1.00 . A A . 15 GLU CB 1 1 9 12669 1 1 15 GLU CD C -4.399 0.482 -16.073 1.00 . A A . 15 GLU CD 1 1 9 12670 1 1 15 GLU CG C -4.053 -0.570 -15.017 1.00 . A A . 15 GLU CG 1 1 9 12671 1 1 15 GLU H H -4.276 -2.363 -13.176 1.00 . A A . 15 GLU H 1 1 9 12672 1 1 15 GLU HA H -2.321 -3.542 -14.993 1.00 . A A . 15 GLU HA 1 1 9 12673 1 1 15 GLU HB2 H -2.236 -1.164 -16.015 1.00 . A A . 15 GLU HB2 1 1 9 12674 1 1 15 GLU HB3 H -3.622 -2.162 -16.407 1.00 . A A . 15 GLU HB3 1 1 9 12675 1 1 15 GLU HG2 H -4.968 -1.038 -14.652 1.00 . A A . 15 GLU HG2 1 1 9 12676 1 1 15 GLU HG3 H -3.578 -0.090 -14.162 1.00 . A A . 15 GLU HG3 1 1 9 12677 1 1 15 GLU N N -3.851 -3.074 -13.735 1.00 . A A . 15 GLU N 1 1 9 12678 1 1 15 GLU O O -1.904 -1.743 -12.436 1.00 . A A . 15 GLU O 1 1 9 12679 1 1 15 GLU OE1 O -4.694 0.066 -17.214 1.00 . A A . 15 GLU OE1 1 1 9 12680 1 1 15 GLU OE2 O -4.360 1.679 -15.714 1.00 . A A . 15 GLU OE2 1 1 9 12681 1 1 16 GLU C C 0.631 0.189 -13.441 1.00 . A A . 16 GLU C 1 1 9 12682 1 1 16 GLU CA C 0.672 -1.340 -13.400 1.00 . A A . 16 GLU CA 1 1 9 12683 1 1 16 GLU CB C 2.008 -1.867 -13.927 1.00 . A A . 16 GLU CB 1 1 9 12684 1 1 16 GLU CD C 2.838 -4.201 -14.401 1.00 . A A . 16 GLU CD 1 1 9 12685 1 1 16 GLU CG C 2.332 -3.236 -13.326 1.00 . A A . 16 GLU CG 1 1 9 12686 1 1 16 GLU H H -0.229 -2.142 -15.099 1.00 . A A . 16 GLU H 1 1 9 12687 1 1 16 GLU HA H 0.529 -1.686 -12.377 1.00 . A A . 16 GLU HA 1 1 9 12688 1 1 16 GLU HB2 H 1.970 -1.943 -15.014 1.00 . A A . 16 GLU HB2 1 1 9 12689 1 1 16 GLU HB3 H 2.802 -1.162 -13.684 1.00 . A A . 16 GLU HB3 1 1 9 12690 1 1 16 GLU HG2 H 3.086 -3.126 -12.547 1.00 . A A . 16 GLU HG2 1 1 9 12691 1 1 16 GLU HG3 H 1.442 -3.649 -12.852 1.00 . A A . 16 GLU HG3 1 1 9 12692 1 1 16 GLU N N -0.441 -1.894 -14.153 1.00 . A A . 16 GLU N 1 1 9 12693 1 1 16 GLU O O 0.343 0.778 -14.482 1.00 . A A . 16 GLU O 1 1 9 12694 1 1 16 GLU OE1 O 3.881 -3.876 -15.009 1.00 . A A . 16 GLU OE1 1 1 9 12695 1 1 16 GLU OE2 O 2.171 -5.241 -14.590 1.00 . A A . 16 GLU OE2 1 1 9 12696 1 1 17 LEU C C 2.152 2.684 -11.390 1.00 . A A . 17 LEU C 1 1 9 12697 1 1 17 LEU CA C 0.925 2.237 -12.188 1.00 . A A . 17 LEU CA 1 1 9 12698 1 1 17 LEU CB C -0.401 2.732 -11.607 1.00 . A A . 17 LEU CB 1 1 9 12699 1 1 17 LEU CD1 C -2.704 2.078 -10.816 1.00 . A A . 17 LEU CD1 1 1 9 12700 1 1 17 LEU CD2 C -2.150 2.053 -13.291 1.00 . A A . 17 LEU CD2 1 1 9 12701 1 1 17 LEU CG C -1.621 1.847 -11.871 1.00 . A A . 17 LEU CG 1 1 9 12702 1 1 17 LEU H H 1.158 0.302 -11.454 1.00 . A A . 17 LEU H 1 1 9 12703 1 1 17 LEU HA H 1.004 2.640 -13.198 1.00 . A A . 17 LEU HA 1 1 9 12704 1 1 17 LEU HB2 H -0.283 2.842 -10.529 1.00 . A A . 17 LEU HB2 1 1 9 12705 1 1 17 LEU HB3 H -0.603 3.725 -12.008 1.00 . A A . 17 LEU HB3 1 1 9 12706 1 1 17 LEU HD11 H -3.671 1.771 -11.215 1.00 . A A . 17 LEU HD11 1 1 9 12707 1 1 17 LEU HD12 H -2.476 1.492 -9.926 1.00 . A A . 17 LEU HD12 1 1 9 12708 1 1 17 LEU HD13 H -2.738 3.136 -10.555 1.00 . A A . 17 LEU HD13 1 1 9 12709 1 1 17 LEU HD21 H -3.238 1.982 -13.287 1.00 . A A . 17 LEU HD21 1 1 9 12710 1 1 17 LEU HD22 H -1.852 3.038 -13.651 1.00 . A A . 17 LEU HD22 1 1 9 12711 1 1 17 LEU HD23 H -1.738 1.287 -13.947 1.00 . A A . 17 LEU HD23 1 1 9 12712 1 1 17 LEU HG H -1.311 0.805 -11.791 1.00 . A A . 17 LEU HG 1 1 9 12713 1 1 17 LEU N N 0.924 0.788 -12.296 1.00 . A A . 17 LEU N 1 1 9 12714 1 1 17 LEU O O 2.774 1.879 -10.699 1.00 . A A . 17 LEU O 1 1 9 12715 1 1 18 THR C C 3.226 5.864 -10.164 1.00 . A A . 18 THR C 1 1 9 12716 1 1 18 THR CA C 3.603 4.530 -10.811 1.00 . A A . 18 THR CA 1 1 9 12717 1 1 18 THR CB C 4.761 4.643 -11.805 1.00 . A A . 18 THR CB 1 1 9 12718 1 1 18 THR CG2 C 6.128 4.588 -11.120 1.00 . A A . 18 THR CG2 1 1 9 12719 1 1 18 THR H H 1.951 4.614 -12.076 1.00 . A A . 18 THR H 1 1 9 12720 1 1 18 THR HA H 3.881 3.851 -10.005 1.00 . A A . 18 THR HA 1 1 9 12721 1 1 18 THR HB H 4.665 5.542 -12.413 1.00 . A A . 18 THR HB 1 1 9 12722 1 1 18 THR HG1 H 4.917 2.654 -11.961 1.00 . A A . 18 THR HG1 1 1 9 12723 1 1 18 THR HG21 H 6.501 3.564 -11.136 1.00 . A A . 18 THR HG21 1 1 9 12724 1 1 18 THR HG22 H 6.825 5.237 -11.650 1.00 . A A . 18 THR HG22 1 1 9 12725 1 1 18 THR HG23 H 6.031 4.924 -10.088 1.00 . A A . 18 THR HG23 1 1 9 12726 1 1 18 THR N N 2.462 3.966 -11.512 1.00 . A A . 18 THR N 1 1 9 12727 1 1 18 THR O O 2.971 6.846 -10.860 1.00 . A A . 18 THR O 1 1 9 12728 1 1 18 THR OG1 O 4.697 3.430 -12.551 1.00 . A A . 18 THR OG1 1 1 9 12729 1 1 19 LEU C C 4.142 7.718 -7.585 1.00 . A A . 19 LEU C 1 1 9 12730 1 1 19 LEU CA C 2.859 7.054 -8.090 1.00 . A A . 19 LEU CA 1 1 9 12731 1 1 19 LEU CB C 1.859 6.725 -6.981 1.00 . A A . 19 LEU CB 1 1 9 12732 1 1 19 LEU CD1 C -0.101 8.219 -7.513 1.00 . A A . 19 LEU CD1 1 1 9 12733 1 1 19 LEU CD2 C 0.411 7.595 -5.108 1.00 . A A . 19 LEU CD2 1 1 9 12734 1 1 19 LEU CG C 0.990 7.886 -6.494 1.00 . A A . 19 LEU CG 1 1 9 12735 1 1 19 LEU H H 3.410 5.054 -8.280 1.00 . A A . 19 LEU H 1 1 9 12736 1 1 19 LEU HA H 2.364 7.739 -8.778 1.00 . A A . 19 LEU HA 1 1 9 12737 1 1 19 LEU HB2 H 1.203 5.929 -7.334 1.00 . A A . 19 LEU HB2 1 1 9 12738 1 1 19 LEU HB3 H 2.410 6.327 -6.128 1.00 . A A . 19 LEU HB3 1 1 9 12739 1 1 19 LEU HD11 H -0.096 9.290 -7.716 1.00 . A A . 19 LEU HD11 1 1 9 12740 1 1 19 LEU HD12 H 0.087 7.673 -8.438 1.00 . A A . 19 LEU HD12 1 1 9 12741 1 1 19 LEU HD13 H -1.073 7.930 -7.113 1.00 . A A . 19 LEU HD13 1 1 9 12742 1 1 19 LEU HD21 H 0.764 8.346 -4.402 1.00 . A A . 19 LEU HD21 1 1 9 12743 1 1 19 LEU HD22 H -0.678 7.624 -5.156 1.00 . A A . 19 LEU HD22 1 1 9 12744 1 1 19 LEU HD23 H 0.733 6.607 -4.780 1.00 . A A . 19 LEU HD23 1 1 9 12745 1 1 19 LEU HG H 1.622 8.769 -6.400 1.00 . A A . 19 LEU HG 1 1 9 12746 1 1 19 LEU N N 3.202 5.857 -8.839 1.00 . A A . 19 LEU N 1 1 9 12747 1 1 19 LEU O O 5.190 7.079 -7.514 1.00 . A A . 19 LEU O 1 1 9 12748 1 1 20 THR C C 4.750 10.573 -5.524 1.00 . A A . 20 THR C 1 1 9 12749 1 1 20 THR CA C 5.152 9.751 -6.750 1.00 . A A . 20 THR CA 1 1 9 12750 1 1 20 THR CB C 5.693 10.601 -7.901 1.00 . A A . 20 THR CB 1 1 9 12751 1 1 20 THR CG2 C 7.142 11.038 -7.676 1.00 . A A . 20 THR CG2 1 1 9 12752 1 1 20 THR H H 3.160 9.506 -7.307 1.00 . A A . 20 THR H 1 1 9 12753 1 1 20 THR HA H 5.919 9.048 -6.426 1.00 . A A . 20 THR HA 1 1 9 12754 1 1 20 THR HB H 5.051 11.462 -8.084 1.00 . A A . 20 THR HB 1 1 9 12755 1 1 20 THR HG1 H 5.351 10.100 -9.808 1.00 . A A . 20 THR HG1 1 1 9 12756 1 1 20 THR HG21 H 7.240 11.474 -6.682 1.00 . A A . 20 THR HG21 1 1 9 12757 1 1 20 THR HG22 H 7.800 10.173 -7.760 1.00 . A A . 20 THR HG22 1 1 9 12758 1 1 20 THR HG23 H 7.419 11.779 -8.426 1.00 . A A . 20 THR HG23 1 1 9 12759 1 1 20 THR N N 4.016 8.993 -7.247 1.00 . A A . 20 THR N 1 1 9 12760 1 1 20 THR O O 3.846 11.404 -5.599 1.00 . A A . 20 THR O 1 1 9 12761 1 1 20 THR OG1 O 5.771 9.693 -8.997 1.00 . A A . 20 THR OG1 1 1 9 12762 1 1 21 ILE C C 6.362 11.906 -2.832 1.00 . A A . 21 ILE C 1 1 9 12763 1 1 21 ILE CA C 5.166 11.018 -3.183 1.00 . A A . 21 ILE CA 1 1 9 12764 1 1 21 ILE CB C 4.787 10.031 -2.078 1.00 . A A . 21 ILE CB 1 1 9 12765 1 1 21 ILE CD1 C 3.788 7.719 -1.954 1.00 . A A . 21 ILE CD1 1 1 9 12766 1 1 21 ILE CG1 C 3.630 9.132 -2.518 1.00 . A A . 21 ILE CG1 1 1 9 12767 1 1 21 ILE CG2 C 4.479 10.764 -0.771 1.00 . A A . 21 ILE CG2 1 1 9 12768 1 1 21 ILE H H 6.174 9.635 -4.371 1.00 . A A . 21 ILE H 1 1 9 12769 1 1 21 ILE HA H 4.300 11.657 -3.356 1.00 . A A . 21 ILE HA 1 1 9 12770 1 1 21 ILE HB H 5.644 9.384 -1.889 1.00 . A A . 21 ILE HB 1 1 9 12771 1 1 21 ILE HD11 H 2.804 7.271 -1.814 1.00 . A A . 21 ILE HD11 1 1 9 12772 1 1 21 ILE HD12 H 4.367 7.112 -2.650 1.00 . A A . 21 ILE HD12 1 1 9 12773 1 1 21 ILE HD13 H 4.305 7.766 -0.995 1.00 . A A . 21 ILE HD13 1 1 9 12774 1 1 21 ILE HG12 H 2.685 9.559 -2.182 1.00 . A A . 21 ILE HG12 1 1 9 12775 1 1 21 ILE HG13 H 3.591 9.090 -3.607 1.00 . A A . 21 ILE HG13 1 1 9 12776 1 1 21 ILE HG21 H 3.604 11.399 -0.908 1.00 . A A . 21 ILE HG21 1 1 9 12777 1 1 21 ILE HG22 H 4.279 10.035 0.016 1.00 . A A . 21 ILE HG22 1 1 9 12778 1 1 21 ILE HG23 H 5.333 11.378 -0.488 1.00 . A A . 21 ILE HG23 1 1 9 12779 1 1 21 ILE N N 5.441 10.313 -4.424 1.00 . A A . 21 ILE N 1 1 9 12780 1 1 21 ILE O O 7.493 11.611 -3.216 1.00 . A A . 21 ILE O 1 1 9 12781 1 1 22 LEU C C 7.300 13.820 -0.183 1.00 . A A . 22 LEU C 1 1 9 12782 1 1 22 LEU CA C 7.108 13.908 -1.698 1.00 . A A . 22 LEU CA 1 1 9 12783 1 1 22 LEU CB C 6.787 15.318 -2.197 1.00 . A A . 22 LEU CB 1 1 9 12784 1 1 22 LEU CD1 C 7.344 17.270 -3.693 1.00 . A A . 22 LEU CD1 1 1 9 12785 1 1 22 LEU CD2 C 9.006 15.378 -3.392 1.00 . A A . 22 LEU CD2 1 1 9 12786 1 1 22 LEU CG C 7.529 15.770 -3.456 1.00 . A A . 22 LEU CG 1 1 9 12787 1 1 22 LEU H H 5.149 13.208 -1.797 1.00 . A A . 22 LEU H 1 1 9 12788 1 1 22 LEU HA H 8.034 13.598 -2.182 1.00 . A A . 22 LEU HA 1 1 9 12789 1 1 22 LEU HB2 H 5.715 15.378 -2.389 1.00 . A A . 22 LEU HB2 1 1 9 12790 1 1 22 LEU HB3 H 7.007 16.024 -1.396 1.00 . A A . 22 LEU HB3 1 1 9 12791 1 1 22 LEU HD11 H 7.229 17.457 -4.761 1.00 . A A . 22 LEU HD11 1 1 9 12792 1 1 22 LEU HD12 H 6.454 17.614 -3.166 1.00 . A A . 22 LEU HD12 1 1 9 12793 1 1 22 LEU HD13 H 8.216 17.807 -3.322 1.00 . A A . 22 LEU HD13 1 1 9 12794 1 1 22 LEU HD21 H 9.612 16.171 -3.830 1.00 . A A . 22 LEU HD21 1 1 9 12795 1 1 22 LEU HD22 H 9.298 15.230 -2.352 1.00 . A A . 22 LEU HD22 1 1 9 12796 1 1 22 LEU HD23 H 9.162 14.453 -3.948 1.00 . A A . 22 LEU HD23 1 1 9 12797 1 1 22 LEU HG H 7.096 15.253 -4.312 1.00 . A A . 22 LEU HG 1 1 9 12798 1 1 22 LEU N N 6.071 12.975 -2.106 1.00 . A A . 22 LEU N 1 1 9 12799 1 1 22 LEU O O 6.329 13.703 0.564 1.00 . A A . 22 LEU O 1 1 9 12800 1 1 23 ARG C C 8.652 15.163 2.310 1.00 . A A . 23 ARG C 1 1 9 12801 1 1 23 ARG CA C 8.890 13.809 1.640 1.00 . A A . 23 ARG CA 1 1 9 12802 1 1 23 ARG CB C 10.349 13.396 1.843 1.00 . A A . 23 ARG CB 1 1 9 12803 1 1 23 ARG CD C 12.067 12.606 3.512 1.00 . A A . 23 ARG CD 1 1 9 12804 1 1 23 ARG CG C 10.646 13.143 3.323 1.00 . A A . 23 ARG CG 1 1 9 12805 1 1 23 ARG CZ C 13.636 12.288 5.422 1.00 . A A . 23 ARG CZ 1 1 9 12806 1 1 23 ARG H H 9.342 13.975 -0.387 1.00 . A A . 23 ARG H 1 1 9 12807 1 1 23 ARG HA H 8.222 13.048 2.045 1.00 . A A . 23 ARG HA 1 1 9 12808 1 1 23 ARG HB2 H 10.560 12.495 1.267 1.00 . A A . 23 ARG HB2 1 1 9 12809 1 1 23 ARG HB3 H 11.008 14.178 1.465 1.00 . A A . 23 ARG HB3 1 1 9 12810 1 1 23 ARG HD2 H 12.128 11.580 3.150 1.00 . A A . 23 ARG HD2 1 1 9 12811 1 1 23 ARG HD3 H 12.769 13.195 2.923 1.00 . A A . 23 ARG HD3 1 1 9 12812 1 1 23 ARG HE H 11.758 12.993 5.594 1.00 . A A . 23 ARG HE 1 1 9 12813 1 1 23 ARG HG2 H 10.525 14.069 3.885 1.00 . A A . 23 ARG HG2 1 1 9 12814 1 1 23 ARG HG3 H 9.927 12.430 3.725 1.00 . A A . 23 ARG HG3 1 1 9 12815 1 1 23 ARG HH11 H 14.393 11.773 3.606 1.00 . A A . 23 ARG HH11 1 1 9 12816 1 1 23 ARG HH12 H 15.472 11.558 4.943 1.00 . A A . 23 ARG HH12 1 1 9 12817 1 1 23 ARG HH21 H 13.182 12.709 7.359 1.00 . A A . 23 ARG HH21 1 1 9 12818 1 1 23 ARG HH22 H 14.779 12.093 7.093 1.00 . A A . 23 ARG HH22 1 1 9 12819 1 1 23 ARG N N 8.558 13.880 0.227 1.00 . A A . 23 ARG N 1 1 9 12820 1 1 23 ARG NE N 12.440 12.659 4.943 1.00 . A A . 23 ARG NE 1 1 9 12821 1 1 23 ARG NH1 N 14.580 11.835 4.587 1.00 . A A . 23 ARG NH1 1 1 9 12822 1 1 23 ARG NH2 N 13.887 12.370 6.736 1.00 . A A . 23 ARG NH2 1 1 9 12823 1 1 23 ARG O O 8.793 16.207 1.675 1.00 . A A . 23 ARG O 1 1 9 12824 1 1 24 GLN C C 8.897 16.337 5.612 1.00 . A A . 24 GLN C 1 1 9 12825 1 1 24 GLN CA C 8.036 16.312 4.347 1.00 . A A . 24 GLN CA 1 1 9 12826 1 1 24 GLN CB C 6.551 16.435 4.693 1.00 . A A . 24 GLN CB 1 1 9 12827 1 1 24 GLN CD C 4.879 15.188 6.112 1.00 . A A . 24 GLN CD 1 1 9 12828 1 1 24 GLN CG C 5.951 15.067 5.026 1.00 . A A . 24 GLN CG 1 1 9 12829 1 1 24 GLN H H 8.183 14.250 4.094 1.00 . A A . 24 GLN H 1 1 9 12830 1 1 24 GLN HA H 8.319 17.135 3.691 1.00 . A A . 24 GLN HA 1 1 9 12831 1 1 24 GLN HB2 H 6.426 17.107 5.542 1.00 . A A . 24 GLN HB2 1 1 9 12832 1 1 24 GLN HB3 H 6.014 16.877 3.854 1.00 . A A . 24 GLN HB3 1 1 9 12833 1 1 24 GLN HE21 H 3.592 15.859 4.701 1.00 . A A . 24 GLN HE21 1 1 9 12834 1 1 24 GLN HE22 H 2.944 15.749 6.303 1.00 . A A . 24 GLN HE22 1 1 9 12835 1 1 24 GLN HG2 H 5.516 14.629 4.128 1.00 . A A . 24 GLN HG2 1 1 9 12836 1 1 24 GLN HG3 H 6.738 14.392 5.361 1.00 . A A . 24 GLN HG3 1 1 9 12837 1 1 24 GLN N N 8.295 15.103 3.584 1.00 . A A . 24 GLN N 1 1 9 12838 1 1 24 GLN NE2 N 3.708 15.636 5.669 1.00 . A A . 24 GLN NE2 1 1 9 12839 1 1 24 GLN O O 9.423 17.383 5.989 1.00 . A A . 24 GLN O 1 1 9 12840 1 1 24 GLN OE1 O 5.102 14.895 7.275 1.00 . A A . 24 GLN OE1 1 1 9 12841 1 1 25 THR C C 9.837 13.589 7.912 1.00 . A A . 25 THR C 1 1 9 12842 1 1 25 THR CA C 9.804 15.046 7.446 1.00 . A A . 25 THR CA 1 1 9 12843 1 1 25 THR CB C 9.223 16.005 8.487 1.00 . A A . 25 THR CB 1 1 9 12844 1 1 25 THR CG2 C 9.316 15.449 9.910 1.00 . A A . 25 THR CG2 1 1 9 12845 1 1 25 THR H H 8.584 14.325 5.918 1.00 . A A . 25 THR H 1 1 9 12846 1 1 25 THR HA H 10.831 15.333 7.219 1.00 . A A . 25 THR HA 1 1 9 12847 1 1 25 THR HB H 8.196 16.272 8.240 1.00 . A A . 25 THR HB 1 1 9 12848 1 1 25 THR HG1 H 11.057 16.787 8.658 1.00 . A A . 25 THR HG1 1 1 9 12849 1 1 25 THR HG21 H 8.426 14.860 10.129 1.00 . A A . 25 THR HG21 1 1 9 12850 1 1 25 THR HG22 H 10.200 14.817 9.996 1.00 . A A . 25 THR HG22 1 1 9 12851 1 1 25 THR HG23 H 9.389 16.275 10.618 1.00 . A A . 25 THR HG23 1 1 9 12852 1 1 25 THR N N 9.015 15.172 6.232 1.00 . A A . 25 THR N 1 1 9 12853 1 1 25 THR O O 10.870 12.929 7.822 1.00 . A A . 25 THR O 1 1 9 12854 1 1 25 THR OG1 O 10.125 17.107 8.486 1.00 . A A . 25 THR OG1 1 1 9 12855 1 1 26 GLY C C 8.954 10.765 7.785 1.00 . A A . 26 GLY C 1 1 9 12856 1 1 26 GLY CA C 8.579 11.765 8.881 1.00 . A A . 26 GLY CA 1 1 9 12857 1 1 26 GLY H H 7.857 13.676 8.470 1.00 . A A . 26 GLY H 1 1 9 12858 1 1 26 GLY HA2 H 9.228 11.624 9.745 1.00 . A A . 26 GLY HA2 1 1 9 12859 1 1 26 GLY HA3 H 7.558 11.578 9.215 1.00 . A A . 26 GLY HA3 1 1 9 12860 1 1 26 GLY N N 8.693 13.132 8.400 1.00 . A A . 26 GLY N 1 1 9 12861 1 1 26 GLY O O 9.918 10.015 7.928 1.00 . A A . 26 GLY O 1 1 9 12862 1 1 27 GLY C C 7.110 9.227 5.140 1.00 . A A . 27 GLY C 1 1 9 12863 1 1 27 GLY CA C 8.410 9.892 5.596 1.00 . A A . 27 GLY CA 1 1 9 12864 1 1 27 GLY H H 7.390 11.401 6.607 1.00 . A A . 27 GLY H 1 1 9 12865 1 1 27 GLY HA2 H 8.848 10.449 4.768 1.00 . A A . 27 GLY HA2 1 1 9 12866 1 1 27 GLY HA3 H 9.132 9.128 5.884 1.00 . A A . 27 GLY HA3 1 1 9 12867 1 1 27 GLY N N 8.172 10.787 6.715 1.00 . A A . 27 GLY N 1 1 9 12868 1 1 27 GLY O O 6.662 8.252 5.741 1.00 . A A . 27 GLY O 1 1 9 12869 1 1 28 LEU C C 4.236 9.226 4.636 1.00 . A A . 28 LEU C 1 1 9 12870 1 1 28 LEU CA C 5.299 9.254 3.536 1.00 . A A . 28 LEU CA 1 1 9 12871 1 1 28 LEU CB C 5.538 7.895 2.877 1.00 . A A . 28 LEU CB 1 1 9 12872 1 1 28 LEU CD1 C 7.546 8.913 1.740 1.00 . A A . 28 LEU CD1 1 1 9 12873 1 1 28 LEU CD2 C 7.850 7.065 3.451 1.00 . A A . 28 LEU CD2 1 1 9 12874 1 1 28 LEU CG C 6.954 7.643 2.353 1.00 . A A . 28 LEU CG 1 1 9 12875 1 1 28 LEU H H 6.910 10.575 3.596 1.00 . A A . 28 LEU H 1 1 9 12876 1 1 28 LEU HA H 4.969 9.938 2.754 1.00 . A A . 28 LEU HA 1 1 9 12877 1 1 28 LEU HB2 H 5.296 7.115 3.599 1.00 . A A . 28 LEU HB2 1 1 9 12878 1 1 28 LEU HB3 H 4.841 7.788 2.046 1.00 . A A . 28 LEU HB3 1 1 9 12879 1 1 28 LEU HD11 H 8.331 9.299 2.389 1.00 . A A . 28 LEU HD11 1 1 9 12880 1 1 28 LEU HD12 H 7.965 8.683 0.760 1.00 . A A . 28 LEU HD12 1 1 9 12881 1 1 28 LEU HD13 H 6.762 9.664 1.632 1.00 . A A . 28 LEU HD13 1 1 9 12882 1 1 28 LEU HD21 H 8.426 6.232 3.049 1.00 . A A . 28 LEU HD21 1 1 9 12883 1 1 28 LEU HD22 H 8.531 7.838 3.808 1.00 . A A . 28 LEU HD22 1 1 9 12884 1 1 28 LEU HD23 H 7.232 6.715 4.277 1.00 . A A . 28 LEU HD23 1 1 9 12885 1 1 28 LEU HG H 6.897 6.898 1.559 1.00 . A A . 28 LEU HG 1 1 9 12886 1 1 28 LEU N N 6.539 9.782 4.080 1.00 . A A . 28 LEU N 1 1 9 12887 1 1 28 LEU O O 4.530 9.513 5.796 1.00 . A A . 28 LEU O 1 1 9 12888 1 1 29 GLY C C 0.859 7.808 4.697 1.00 . A A . 29 GLY C 1 1 9 12889 1 1 29 GLY CA C 1.915 8.808 5.171 1.00 . A A . 29 GLY CA 1 1 9 12890 1 1 29 GLY H H 2.792 8.646 3.288 1.00 . A A . 29 GLY H 1 1 9 12891 1 1 29 GLY HA2 H 2.283 8.516 6.154 1.00 . A A . 29 GLY HA2 1 1 9 12892 1 1 29 GLY HA3 H 1.464 9.795 5.279 1.00 . A A . 29 GLY HA3 1 1 9 12893 1 1 29 GLY N N 3.023 8.878 4.233 1.00 . A A . 29 GLY N 1 1 9 12894 1 1 29 GLY O O -0.247 8.197 4.322 1.00 . A A . 29 GLY O 1 1 9 12895 1 1 30 ILE C C 0.586 4.233 5.161 1.00 . A A . 30 ILE C 1 1 9 12896 1 1 30 ILE CA C 0.335 5.479 4.309 1.00 . A A . 30 ILE CA 1 1 9 12897 1 1 30 ILE CB C 0.464 5.231 2.805 1.00 . A A . 30 ILE CB 1 1 9 12898 1 1 30 ILE CD1 C 2.084 4.566 0.990 1.00 . A A . 30 ILE CD1 1 1 9 12899 1 1 30 ILE CG1 C 1.934 5.183 2.381 1.00 . A A . 30 ILE CG1 1 1 9 12900 1 1 30 ILE CG2 C -0.328 6.270 2.008 1.00 . A A . 30 ILE CG2 1 1 9 12901 1 1 30 ILE H H 2.137 6.230 5.036 1.00 . A A . 30 ILE H 1 1 9 12902 1 1 30 ILE HA H -0.683 5.823 4.493 1.00 . A A . 30 ILE HA 1 1 9 12903 1 1 30 ILE HB H 0.033 4.256 2.581 1.00 . A A . 30 ILE HB 1 1 9 12904 1 1 30 ILE HD11 H 2.836 5.118 0.426 1.00 . A A . 30 ILE HD11 1 1 9 12905 1 1 30 ILE HD12 H 2.393 3.525 1.085 1.00 . A A . 30 ILE HD12 1 1 9 12906 1 1 30 ILE HD13 H 1.129 4.615 0.466 1.00 . A A . 30 ILE HD13 1 1 9 12907 1 1 30 ILE HG12 H 2.349 6.191 2.383 1.00 . A A . 30 ILE HG12 1 1 9 12908 1 1 30 ILE HG13 H 2.505 4.602 3.105 1.00 . A A . 30 ILE HG13 1 1 9 12909 1 1 30 ILE HG21 H -1.395 6.116 2.171 1.00 . A A . 30 ILE HG21 1 1 9 12910 1 1 30 ILE HG22 H -0.051 7.270 2.339 1.00 . A A . 30 ILE HG22 1 1 9 12911 1 1 30 ILE HG23 H -0.103 6.162 0.947 1.00 . A A . 30 ILE HG23 1 1 9 12912 1 1 30 ILE N N 1.236 6.538 4.730 1.00 . A A . 30 ILE N 1 1 9 12913 1 1 30 ILE O O 1.569 4.168 5.897 1.00 . A A . 30 ILE O 1 1 9 12914 1 1 31 SER C C -0.214 0.842 4.822 1.00 . A A . 31 SER C 1 1 9 12915 1 1 31 SER CA C -0.208 2.034 5.781 1.00 . A A . 31 SER CA 1 1 9 12916 1 1 31 SER CB C -1.342 1.902 6.799 1.00 . A A . 31 SER CB 1 1 9 12917 1 1 31 SER H H -1.116 3.335 4.431 1.00 . A A . 31 SER H 1 1 9 12918 1 1 31 SER HA H 0.745 2.099 6.306 1.00 . A A . 31 SER HA 1 1 9 12919 1 1 31 SER HB2 H -2.292 2.128 6.315 1.00 . A A . 31 SER HB2 1 1 9 12920 1 1 31 SER HB3 H -1.399 0.870 7.147 1.00 . A A . 31 SER HB3 1 1 9 12921 1 1 31 SER HG H -0.190 2.837 8.141 1.00 . A A . 31 SER HG 1 1 9 12922 1 1 31 SER N N -0.319 3.274 5.032 1.00 . A A . 31 SER N 1 1 9 12923 1 1 31 SER O O -0.828 0.899 3.758 1.00 . A A . 31 SER O 1 1 9 12924 1 1 31 SER OG O -1.162 2.769 7.916 1.00 . A A . 31 SER OG 1 1 9 12925 1 1 32 ILE C C 0.033 -2.603 5.232 1.00 . A A . 32 ILE C 1 1 9 12926 1 1 32 ILE CA C 0.560 -1.415 4.425 1.00 . A A . 32 ILE CA 1 1 9 12927 1 1 32 ILE CB C 1.984 -1.612 3.901 1.00 . A A . 32 ILE CB 1 1 9 12928 1 1 32 ILE CD1 C 4.281 -2.457 4.512 1.00 . A A . 32 ILE CD1 1 1 9 12929 1 1 32 ILE CG1 C 2.953 -1.914 5.046 1.00 . A A . 32 ILE CG1 1 1 9 12930 1 1 32 ILE CG2 C 2.434 -0.407 3.071 1.00 . A A . 32 ILE CG2 1 1 9 12931 1 1 32 ILE H H 0.975 -0.249 6.101 1.00 . A A . 32 ILE H 1 1 9 12932 1 1 32 ILE HA H -0.085 -1.272 3.559 1.00 . A A . 32 ILE HA 1 1 9 12933 1 1 32 ILE HB H 1.988 -2.478 3.239 1.00 . A A . 32 ILE HB 1 1 9 12934 1 1 32 ILE HD11 H 4.146 -3.487 4.182 1.00 . A A . 32 ILE HD11 1 1 9 12935 1 1 32 ILE HD12 H 4.611 -1.846 3.671 1.00 . A A . 32 ILE HD12 1 1 9 12936 1 1 32 ILE HD13 H 5.031 -2.423 5.302 1.00 . A A . 32 ILE HD13 1 1 9 12937 1 1 32 ILE HG12 H 3.133 -1.007 5.623 1.00 . A A . 32 ILE HG12 1 1 9 12938 1 1 32 ILE HG13 H 2.506 -2.640 5.724 1.00 . A A . 32 ILE HG13 1 1 9 12939 1 1 32 ILE HG21 H 2.530 0.464 3.719 1.00 . A A . 32 ILE HG21 1 1 9 12940 1 1 32 ILE HG22 H 3.397 -0.624 2.609 1.00 . A A . 32 ILE HG22 1 1 9 12941 1 1 32 ILE HG23 H 1.696 -0.205 2.295 1.00 . A A . 32 ILE HG23 1 1 9 12942 1 1 32 ILE N N 0.478 -0.211 5.234 1.00 . A A . 32 ILE N 1 1 9 12943 1 1 32 ILE O O -0.144 -2.505 6.445 1.00 . A A . 32 ILE O 1 1 9 12944 1 1 33 ALA C C -0.549 -6.086 4.201 1.00 . A A . 33 ALA C 1 1 9 12945 1 1 33 ALA CA C -0.708 -4.905 5.160 1.00 . A A . 33 ALA CA 1 1 9 12946 1 1 33 ALA CB C -2.163 -4.689 5.583 1.00 . A A . 33 ALA CB 1 1 9 12947 1 1 33 ALA H H -0.058 -3.770 3.538 1.00 . A A . 33 ALA H 1 1 9 12948 1 1 33 ALA HA H -0.107 -5.087 6.051 1.00 . A A . 33 ALA HA 1 1 9 12949 1 1 33 ALA HB1 H -2.209 -3.905 6.339 1.00 . A A . 33 ALA HB1 1 1 9 12950 1 1 33 ALA HB2 H -2.753 -4.393 4.716 1.00 . A A . 33 ALA HB2 1 1 9 12951 1 1 33 ALA HB3 H -2.562 -5.616 5.995 1.00 . A A . 33 ALA HB3 1 1 9 12952 1 1 33 ALA N N -0.204 -3.699 4.525 1.00 . A A . 33 ALA N 1 1 9 12953 1 1 33 ALA O O -0.990 -6.023 3.054 1.00 . A A . 33 ALA O 1 1 9 12954 1 1 34 GLY C C 1.786 -8.718 3.903 1.00 . A A . 34 GLY C 1 1 9 12955 1 1 34 GLY CA C 0.306 -8.329 3.907 1.00 . A A . 34 GLY CA 1 1 9 12956 1 1 34 GLY H H 0.439 -7.179 5.639 1.00 . A A . 34 GLY H 1 1 9 12957 1 1 34 GLY HA2 H -0.289 -9.152 4.304 1.00 . A A . 34 GLY HA2 1 1 9 12958 1 1 34 GLY HA3 H -0.031 -8.156 2.885 1.00 . A A . 34 GLY HA3 1 1 9 12959 1 1 34 GLY N N 0.083 -7.136 4.705 1.00 . A A . 34 GLY N 1 1 9 12960 1 1 34 GLY O O 2.423 -8.760 4.955 1.00 . A A . 34 GLY O 1 1 9 12961 1 1 35 GLY C C 3.845 -10.894 2.633 1.00 . A A . 35 GLY C 1 1 9 12962 1 1 35 GLY CA C 3.683 -9.375 2.554 1.00 . A A . 35 GLY CA 1 1 9 12963 1 1 35 GLY H H 1.765 -8.954 1.859 1.00 . A A . 35 GLY H 1 1 9 12964 1 1 35 GLY HA2 H 4.059 -9.014 1.597 1.00 . A A . 35 GLY HA2 1 1 9 12965 1 1 35 GLY HA3 H 4.282 -8.901 3.331 1.00 . A A . 35 GLY HA3 1 1 9 12966 1 1 35 GLY N N 2.290 -8.991 2.709 1.00 . A A . 35 GLY N 1 1 9 12967 1 1 35 GLY O O 3.063 -11.572 3.298 1.00 . A A . 35 GLY O 1 1 9 12968 1 1 36 LYS C C 5.023 -13.366 3.348 1.00 . A A . 36 LYS C 1 1 9 12969 1 1 36 LYS CA C 5.140 -12.811 1.927 1.00 . A A . 36 LYS CA 1 1 9 12970 1 1 36 LYS CB C 6.492 -13.089 1.268 1.00 . A A . 36 LYS CB 1 1 9 12971 1 1 36 LYS CD C 8.135 -14.875 0.582 1.00 . A A . 36 LYS CD 1 1 9 12972 1 1 36 LYS CE C 9.198 -14.437 1.591 1.00 . A A . 36 LYS CE 1 1 9 12973 1 1 36 LYS CG C 6.727 -14.592 1.110 1.00 . A A . 36 LYS CG 1 1 9 12974 1 1 36 LYS H H 5.496 -10.826 1.405 1.00 . A A . 36 LYS H 1 1 9 12975 1 1 36 LYS HA H 4.377 -13.284 1.308 1.00 . A A . 36 LYS HA 1 1 9 12976 1 1 36 LYS HB2 H 6.531 -12.606 0.291 1.00 . A A . 36 LYS HB2 1 1 9 12977 1 1 36 LYS HB3 H 7.290 -12.654 1.870 1.00 . A A . 36 LYS HB3 1 1 9 12978 1 1 36 LYS HD2 H 8.242 -15.939 0.374 1.00 . A A . 36 LYS HD2 1 1 9 12979 1 1 36 LYS HD3 H 8.285 -14.349 -0.362 1.00 . A A . 36 LYS HD3 1 1 9 12980 1 1 36 LYS HE2 H 9.793 -13.625 1.172 1.00 . A A . 36 LYS HE2 1 1 9 12981 1 1 36 LYS HE3 H 8.717 -14.049 2.489 1.00 . A A . 36 LYS HE3 1 1 9 12982 1 1 36 LYS HG2 H 6.589 -15.088 2.071 1.00 . A A . 36 LYS HG2 1 1 9 12983 1 1 36 LYS HG3 H 5.988 -15.010 0.427 1.00 . A A . 36 LYS HG3 1 1 9 12984 1 1 36 LYS HZ1 H 10.286 -16.102 1.121 1.00 . A A . 36 LYS HZ1 1 1 9 12985 1 1 36 LYS HZ2 H 10.926 -15.227 2.342 1.00 . A A . 36 LYS HZ2 1 1 9 12986 1 1 36 LYS HZ3 H 9.613 -16.160 2.608 1.00 . A A . 36 LYS HZ3 1 1 9 12987 1 1 36 LYS N N 4.865 -11.385 1.944 1.00 . A A . 36 LYS N 1 1 9 12988 1 1 36 LYS NZ N 10.077 -15.574 1.944 1.00 . A A . 36 LYS NZ 1 1 9 12989 1 1 36 LYS O O 5.307 -12.664 4.317 1.00 . A A . 36 LYS O 1 1 9 12990 1 1 37 GLY C C 3.609 -14.421 5.667 1.00 . A A . 37 GLY C 1 1 9 12991 1 1 37 GLY CA C 4.446 -15.277 4.714 1.00 . A A . 37 GLY CA 1 1 9 12992 1 1 37 GLY H H 4.375 -15.184 2.634 1.00 . A A . 37 GLY H 1 1 9 12993 1 1 37 GLY HA2 H 3.968 -16.246 4.575 1.00 . A A . 37 GLY HA2 1 1 9 12994 1 1 37 GLY HA3 H 5.425 -15.464 5.153 1.00 . A A . 37 GLY HA3 1 1 9 12995 1 1 37 GLY N N 4.604 -14.620 3.427 1.00 . A A . 37 GLY N 1 1 9 12996 1 1 37 GLY O O 4.052 -14.097 6.768 1.00 . A A . 37 GLY O 1 1 9 12997 1 1 38 SER C C 0.097 -13.329 5.424 1.00 . A A . 38 SER C 1 1 9 12998 1 1 38 SER CA C 1.511 -13.267 6.008 1.00 . A A . 38 SER CA 1 1 9 12999 1 1 38 SER CB C 1.992 -11.817 6.080 1.00 . A A . 38 SER CB 1 1 9 13000 1 1 38 SER H H 2.060 -14.347 4.313 1.00 . A A . 38 SER H 1 1 9 13001 1 1 38 SER HA H 1.532 -13.707 7.005 1.00 . A A . 38 SER HA 1 1 9 13002 1 1 38 SER HB2 H 2.989 -11.744 5.645 1.00 . A A . 38 SER HB2 1 1 9 13003 1 1 38 SER HB3 H 1.336 -11.187 5.480 1.00 . A A . 38 SER HB3 1 1 9 13004 1 1 38 SER HG H 2.954 -11.379 7.779 1.00 . A A . 38 SER HG 1 1 9 13005 1 1 38 SER N N 2.413 -14.079 5.209 1.00 . A A . 38 SER N 1 1 9 13006 1 1 38 SER O O -0.099 -13.824 4.315 1.00 . A A . 38 SER O 1 1 9 13007 1 1 38 SER OG O 2.023 -11.330 7.419 1.00 . A A . 38 SER OG 1 1 9 13008 1 1 39 THR C C -2.459 -11.752 4.690 1.00 . A A . 39 THR C 1 1 9 13009 1 1 39 THR CA C -2.240 -12.811 5.772 1.00 . A A . 39 THR CA 1 1 9 13010 1 1 39 THR CB C -3.113 -12.604 7.011 1.00 . A A . 39 THR CB 1 1 9 13011 1 1 39 THR CG2 C -4.593 -12.438 6.663 1.00 . A A . 39 THR CG2 1 1 9 13012 1 1 39 THR H H -0.682 -12.420 7.099 1.00 . A A . 39 THR H 1 1 9 13013 1 1 39 THR HA H -2.468 -13.778 5.323 1.00 . A A . 39 THR HA 1 1 9 13014 1 1 39 THR HB H -2.755 -11.762 7.603 1.00 . A A . 39 THR HB 1 1 9 13015 1 1 39 THR HG1 H -2.110 -14.059 7.951 1.00 . A A . 39 THR HG1 1 1 9 13016 1 1 39 THR HG21 H -5.045 -13.420 6.520 1.00 . A A . 39 THR HG21 1 1 9 13017 1 1 39 THR HG22 H -5.101 -11.919 7.476 1.00 . A A . 39 THR HG22 1 1 9 13018 1 1 39 THR HG23 H -4.688 -11.858 5.745 1.00 . A A . 39 THR HG23 1 1 9 13019 1 1 39 THR N N -0.850 -12.820 6.198 1.00 . A A . 39 THR N 1 1 9 13020 1 1 39 THR O O -1.855 -10.681 4.733 1.00 . A A . 39 THR O 1 1 9 13021 1 1 39 THR OG1 O -3.054 -13.856 7.690 1.00 . A A . 39 THR OG1 1 1 9 13022 1 1 40 PRO C C -4.560 -10.048 3.102 1.00 . A A . 40 PRO C 1 1 9 13023 1 1 40 PRO CA C -3.654 -11.187 2.629 1.00 . A A . 40 PRO CA 1 1 9 13024 1 1 40 PRO CB C -4.301 -12.056 1.563 1.00 . A A . 40 PRO CB 1 1 9 13025 1 1 40 PRO CD C -4.081 -13.355 3.637 1.00 . A A . 40 PRO CD 1 1 9 13026 1 1 40 PRO CG C -4.754 -13.320 2.274 1.00 . A A . 40 PRO CG 1 1 9 13027 1 1 40 PRO HA H -2.818 -10.751 2.295 1.00 . A A . 40 PRO HA 1 1 9 13028 1 1 40 PRO HB2 H -5.145 -11.544 1.101 1.00 . A A . 40 PRO HB2 1 1 9 13029 1 1 40 PRO HB3 H -3.594 -12.288 0.766 1.00 . A A . 40 PRO HB3 1 1 9 13030 1 1 40 PRO HD2 H -4.815 -13.440 4.439 1.00 . A A . 40 PRO HD2 1 1 9 13031 1 1 40 PRO HD3 H -3.412 -14.211 3.726 1.00 . A A . 40 PRO HD3 1 1 9 13032 1 1 40 PRO HG2 H -5.839 -13.329 2.384 1.00 . A A . 40 PRO HG2 1 1 9 13033 1 1 40 PRO HG3 H -4.486 -14.203 1.693 1.00 . A A . 40 PRO HG3 1 1 9 13034 1 1 40 PRO N N -3.348 -12.096 3.720 1.00 . A A . 40 PRO N 1 1 9 13035 1 1 40 PRO O O -5.306 -10.204 4.067 1.00 . A A . 40 PRO O 1 1 9 13036 1 1 41 TYR C C -6.612 -7.798 2.014 1.00 . A A . 41 TYR C 1 1 9 13037 1 1 41 TYR CA C -5.264 -7.763 2.737 1.00 . A A . 41 TYR CA 1 1 9 13038 1 1 41 TYR CB C -4.469 -6.550 2.251 1.00 . A A . 41 TYR CB 1 1 9 13039 1 1 41 TYR CD1 C -5.202 -4.597 3.667 1.00 . A A . 41 TYR CD1 1 1 9 13040 1 1 41 TYR CD2 C -5.845 -4.632 1.365 1.00 . A A . 41 TYR CD2 1 1 9 13041 1 1 41 TYR CE1 C -5.886 -3.341 3.839 1.00 . A A . 41 TYR CE1 1 1 9 13042 1 1 41 TYR CE2 C -6.529 -3.376 1.538 1.00 . A A . 41 TYR CE2 1 1 9 13043 1 1 41 TYR CG C -5.196 -5.216 2.434 1.00 . A A . 41 TYR CG 1 1 9 13044 1 1 41 TYR CZ C -6.515 -2.793 2.766 1.00 . A A . 41 TYR CZ 1 1 9 13045 1 1 41 TYR H H -3.853 -8.809 1.617 1.00 . A A . 41 TYR H 1 1 9 13046 1 1 41 TYR HA H -5.437 -7.773 3.813 1.00 . A A . 41 TYR HA 1 1 9 13047 1 1 41 TYR HB2 H -3.521 -6.512 2.787 1.00 . A A . 41 TYR HB2 1 1 9 13048 1 1 41 TYR HB3 H -4.234 -6.682 1.195 1.00 . A A . 41 TYR HB3 1 1 9 13049 1 1 41 TYR HD1 H -4.689 -5.058 4.511 1.00 . A A . 41 TYR HD1 1 1 9 13050 1 1 41 TYR HD2 H -5.840 -5.121 0.391 1.00 . A A . 41 TYR HD2 1 1 9 13051 1 1 41 TYR HE1 H -5.898 -2.842 4.808 1.00 . A A . 41 TYR HE1 1 1 9 13052 1 1 41 TYR HE2 H -7.046 -2.904 0.702 1.00 . A A . 41 TYR HE2 1 1 9 13053 1 1 41 TYR HH H -6.781 -1.115 3.712 1.00 . A A . 41 TYR HH 1 1 9 13054 1 1 41 TYR N N -4.463 -8.928 2.401 1.00 . A A . 41 TYR N 1 1 9 13055 1 1 41 TYR O O -7.614 -7.313 2.539 1.00 . A A . 41 TYR O 1 1 9 13056 1 1 41 TYR OH O -7.161 -1.607 2.929 1.00 . A A . 41 TYR OH 1 1 9 13057 1 1 42 LYS C C -8.053 -9.947 -0.327 1.00 . A A . 42 LYS C 1 1 9 13058 1 1 42 LYS CA C -7.802 -8.478 0.022 1.00 . A A . 42 LYS CA 1 1 9 13059 1 1 42 LYS CB C -7.716 -7.562 -1.200 1.00 . A A . 42 LYS CB 1 1 9 13060 1 1 42 LYS CD C -7.542 -5.131 -1.851 1.00 . A A . 42 LYS CD 1 1 9 13061 1 1 42 LYS CE C -8.553 -4.841 -2.962 1.00 . A A . 42 LYS CE 1 1 9 13062 1 1 42 LYS CG C -8.111 -6.128 -0.839 1.00 . A A . 42 LYS CG 1 1 9 13063 1 1 42 LYS H H -5.775 -8.766 0.403 1.00 . A A . 42 LYS H 1 1 9 13064 1 1 42 LYS HA H -8.631 -8.123 0.634 1.00 . A A . 42 LYS HA 1 1 9 13065 1 1 42 LYS HB2 H -6.701 -7.574 -1.598 1.00 . A A . 42 LYS HB2 1 1 9 13066 1 1 42 LYS HB3 H -8.371 -7.936 -1.987 1.00 . A A . 42 LYS HB3 1 1 9 13067 1 1 42 LYS HD2 H -7.278 -4.204 -1.343 1.00 . A A . 42 LYS HD2 1 1 9 13068 1 1 42 LYS HD3 H -6.625 -5.530 -2.284 1.00 . A A . 42 LYS HD3 1 1 9 13069 1 1 42 LYS HE2 H -8.661 -5.717 -3.601 1.00 . A A . 42 LYS HE2 1 1 9 13070 1 1 42 LYS HE3 H -9.533 -4.641 -2.528 1.00 . A A . 42 LYS HE3 1 1 9 13071 1 1 42 LYS HG2 H -9.197 -6.043 -0.810 1.00 . A A . 42 LYS HG2 1 1 9 13072 1 1 42 LYS HG3 H -7.746 -5.887 0.159 1.00 . A A . 42 LYS HG3 1 1 9 13073 1 1 42 LYS HZ1 H -7.352 -3.952 -4.356 1.00 . A A . 42 LYS HZ1 1 1 9 13074 1 1 42 LYS HZ2 H -8.876 -3.365 -4.338 1.00 . A A . 42 LYS HZ2 1 1 9 13075 1 1 42 LYS HZ3 H -7.824 -2.942 -3.163 1.00 . A A . 42 LYS HZ3 1 1 9 13076 1 1 42 LYS N N -6.594 -8.375 0.822 1.00 . A A . 42 LYS N 1 1 9 13077 1 1 42 LYS NZ N -8.116 -3.681 -3.770 1.00 . A A . 42 LYS NZ 1 1 9 13078 1 1 42 LYS O O -8.890 -10.602 0.292 1.00 . A A . 42 LYS O 1 1 9 13079 1 1 43 GLY C C -6.130 -12.562 -1.571 1.00 . A A . 43 GLY C 1 1 9 13080 1 1 43 GLY CA C -7.443 -11.800 -1.758 1.00 . A A . 43 GLY CA 1 1 9 13081 1 1 43 GLY H H -6.633 -9.882 -1.817 1.00 . A A . 43 GLY H 1 1 9 13082 1 1 43 GLY HA2 H -8.237 -12.291 -1.194 1.00 . A A . 43 GLY HA2 1 1 9 13083 1 1 43 GLY HA3 H -7.736 -11.824 -2.807 1.00 . A A . 43 GLY HA3 1 1 9 13084 1 1 43 GLY N N -7.312 -10.421 -1.318 1.00 . A A . 43 GLY N 1 1 9 13085 1 1 43 GLY O O -5.149 -12.005 -1.081 1.00 . A A . 43 GLY O 1 1 9 13086 1 1 44 ASP C C -3.870 -14.121 -2.755 1.00 . A A . 44 ASP C 1 1 9 13087 1 1 44 ASP CA C -4.978 -14.670 -1.853 1.00 . A A . 44 ASP CA 1 1 9 13088 1 1 44 ASP CB C -5.282 -16.102 -2.296 1.00 . A A . 44 ASP CB 1 1 9 13089 1 1 44 ASP CG C -6.478 -16.754 -1.600 1.00 . A A . 44 ASP CG 1 1 9 13090 1 1 44 ASP H H -6.956 -14.271 -2.368 1.00 . A A . 44 ASP H 1 1 9 13091 1 1 44 ASP HA H -4.709 -14.641 -0.797 1.00 . A A . 44 ASP HA 1 1 9 13092 1 1 44 ASP HB2 H -5.461 -16.104 -3.371 1.00 . A A . 44 ASP HB2 1 1 9 13093 1 1 44 ASP HB3 H -4.399 -16.716 -2.120 1.00 . A A . 44 ASP HB3 1 1 9 13094 1 1 44 ASP N N -6.154 -13.825 -1.971 1.00 . A A . 44 ASP N 1 1 9 13095 1 1 44 ASP O O -3.630 -14.648 -3.840 1.00 . A A . 44 ASP O 1 1 9 13096 1 1 44 ASP OD1 O -6.749 -16.357 -0.446 1.00 . A A . 44 ASP OD1 1 1 9 13097 1 1 44 ASP OD2 O -7.094 -17.636 -2.237 1.00 . A A . 44 ASP OD2 1 1 9 13098 1 1 45 ASP C C -0.993 -12.119 -2.069 1.00 . A A . 45 ASP C 1 1 9 13099 1 1 45 ASP CA C -2.146 -12.445 -3.019 1.00 . A A . 45 ASP CA 1 1 9 13100 1 1 45 ASP CB C -2.611 -11.138 -3.665 1.00 . A A . 45 ASP CB 1 1 9 13101 1 1 45 ASP CG C -3.296 -11.296 -5.024 1.00 . A A . 45 ASP CG 1 1 9 13102 1 1 45 ASP H H -3.424 -12.648 -1.387 1.00 . A A . 45 ASP H 1 1 9 13103 1 1 45 ASP HA H -1.866 -13.173 -3.781 1.00 . A A . 45 ASP HA 1 1 9 13104 1 1 45 ASP HB2 H -3.299 -10.638 -2.984 1.00 . A A . 45 ASP HB2 1 1 9 13105 1 1 45 ASP HB3 H -1.748 -10.482 -3.784 1.00 . A A . 45 ASP HB3 1 1 9 13106 1 1 45 ASP N N -3.223 -13.071 -2.271 1.00 . A A . 45 ASP N 1 1 9 13107 1 1 45 ASP O O -1.148 -11.314 -1.152 1.00 . A A . 45 ASP O 1 1 9 13108 1 1 45 ASP OD1 O -2.980 -12.294 -5.706 1.00 . A A . 45 ASP OD1 1 1 9 13109 1 1 45 ASP OD2 O -4.119 -10.414 -5.350 1.00 . A A . 45 ASP OD2 1 1 9 13110 1 1 46 GLU C C 2.008 -11.241 -1.886 1.00 . A A . 46 GLU C 1 1 9 13111 1 1 46 GLU CA C 1.318 -12.550 -1.497 1.00 . A A . 46 GLU CA 1 1 9 13112 1 1 46 GLU CB C 2.282 -13.733 -1.607 1.00 . A A . 46 GLU CB 1 1 9 13113 1 1 46 GLU CD C 2.208 -15.148 -3.693 1.00 . A A . 46 GLU CD 1 1 9 13114 1 1 46 GLU CG C 2.792 -13.893 -3.041 1.00 . A A . 46 GLU CG 1 1 9 13115 1 1 46 GLU H H 0.256 -13.415 -3.067 1.00 . A A . 46 GLU H 1 1 9 13116 1 1 46 GLU HA H 0.949 -12.484 -0.474 1.00 . A A . 46 GLU HA 1 1 9 13117 1 1 46 GLU HB2 H 3.125 -13.583 -0.932 1.00 . A A . 46 GLU HB2 1 1 9 13118 1 1 46 GLU HB3 H 1.780 -14.647 -1.292 1.00 . A A . 46 GLU HB3 1 1 9 13119 1 1 46 GLU HG2 H 2.522 -13.015 -3.627 1.00 . A A . 46 GLU HG2 1 1 9 13120 1 1 46 GLU HG3 H 3.880 -13.953 -3.039 1.00 . A A . 46 GLU HG3 1 1 9 13121 1 1 46 GLU N N 0.138 -12.762 -2.320 1.00 . A A . 46 GLU N 1 1 9 13122 1 1 46 GLU O O 3.199 -11.231 -2.195 1.00 . A A . 46 GLU O 1 1 9 13123 1 1 46 GLU OE1 O 2.098 -16.163 -2.973 1.00 . A A . 46 GLU OE1 1 1 9 13124 1 1 46 GLU OE2 O 1.883 -15.062 -4.898 1.00 . A A . 46 GLU OE2 1 1 9 13125 1 1 47 GLY C C 1.446 -7.838 -1.107 1.00 . A A . 47 GLY C 1 1 9 13126 1 1 47 GLY CA C 1.753 -8.857 -2.205 1.00 . A A . 47 GLY CA 1 1 9 13127 1 1 47 GLY H H 0.263 -10.185 -1.607 1.00 . A A . 47 GLY H 1 1 9 13128 1 1 47 GLY HA2 H 2.830 -8.920 -2.358 1.00 . A A . 47 GLY HA2 1 1 9 13129 1 1 47 GLY HA3 H 1.316 -8.525 -3.147 1.00 . A A . 47 GLY HA3 1 1 9 13130 1 1 47 GLY N N 1.231 -10.169 -1.859 1.00 . A A . 47 GLY N 1 1 9 13131 1 1 47 GLY O O 0.768 -8.156 -0.131 1.00 . A A . 47 GLY O 1 1 9 13132 1 1 48 ILE C C 0.633 -4.647 -0.839 1.00 . A A . 48 ILE C 1 1 9 13133 1 1 48 ILE CA C 1.751 -5.564 -0.340 1.00 . A A . 48 ILE CA 1 1 9 13134 1 1 48 ILE CB C 3.065 -4.834 -0.054 1.00 . A A . 48 ILE CB 1 1 9 13135 1 1 48 ILE CD1 C 3.513 -5.875 2.199 1.00 . A A . 48 ILE CD1 1 1 9 13136 1 1 48 ILE CG1 C 4.014 -5.713 0.763 1.00 . A A . 48 ILE CG1 1 1 9 13137 1 1 48 ILE CG2 C 2.807 -3.486 0.622 1.00 . A A . 48 ILE CG2 1 1 9 13138 1 1 48 ILE H H 2.512 -6.382 -2.098 1.00 . A A . 48 ILE H 1 1 9 13139 1 1 48 ILE HA H 1.429 -6.025 0.594 1.00 . A A . 48 ILE HA 1 1 9 13140 1 1 48 ILE HB H 3.555 -4.628 -1.006 1.00 . A A . 48 ILE HB 1 1 9 13141 1 1 48 ILE HD11 H 4.108 -5.251 2.865 1.00 . A A . 48 ILE HD11 1 1 9 13142 1 1 48 ILE HD12 H 2.467 -5.572 2.255 1.00 . A A . 48 ILE HD12 1 1 9 13143 1 1 48 ILE HD13 H 3.604 -6.919 2.500 1.00 . A A . 48 ILE HD13 1 1 9 13144 1 1 48 ILE HG12 H 4.105 -6.692 0.292 1.00 . A A . 48 ILE HG12 1 1 9 13145 1 1 48 ILE HG13 H 5.010 -5.270 0.769 1.00 . A A . 48 ILE HG13 1 1 9 13146 1 1 48 ILE HG21 H 3.041 -2.680 -0.074 1.00 . A A . 48 ILE HG21 1 1 9 13147 1 1 48 ILE HG22 H 1.759 -3.421 0.915 1.00 . A A . 48 ILE HG22 1 1 9 13148 1 1 48 ILE HG23 H 3.438 -3.397 1.506 1.00 . A A . 48 ILE HG23 1 1 9 13149 1 1 48 ILE N N 1.961 -6.633 -1.302 1.00 . A A . 48 ILE N 1 1 9 13150 1 1 48 ILE O O 0.700 -4.130 -1.953 1.00 . A A . 48 ILE O 1 1 9 13151 1 1 49 PHE C C -1.646 -2.477 0.669 1.00 . A A . 49 PHE C 1 1 9 13152 1 1 49 PHE CA C -1.499 -3.625 -0.331 1.00 . A A . 49 PHE CA 1 1 9 13153 1 1 49 PHE CB C -2.751 -4.503 -0.268 1.00 . A A . 49 PHE CB 1 1 9 13154 1 1 49 PHE CD1 C -1.910 -6.392 -1.682 1.00 . A A . 49 PHE CD1 1 1 9 13155 1 1 49 PHE CD2 C -3.985 -5.427 -2.242 1.00 . A A . 49 PHE CD2 1 1 9 13156 1 1 49 PHE CE1 C -2.037 -7.296 -2.770 1.00 . A A . 49 PHE CE1 1 1 9 13157 1 1 49 PHE CE2 C -4.111 -6.331 -3.330 1.00 . A A . 49 PHE CE2 1 1 9 13158 1 1 49 PHE CG C -2.887 -5.477 -1.441 1.00 . A A . 49 PHE CG 1 1 9 13159 1 1 49 PHE CZ C -3.135 -7.246 -3.571 1.00 . A A . 49 PHE CZ 1 1 9 13160 1 1 49 PHE H H -0.416 -4.895 0.915 1.00 . A A . 49 PHE H 1 1 9 13161 1 1 49 PHE HA H -1.310 -3.217 -1.324 1.00 . A A . 49 PHE HA 1 1 9 13162 1 1 49 PHE HB2 H -2.738 -5.071 0.662 1.00 . A A . 49 PHE HB2 1 1 9 13163 1 1 49 PHE HB3 H -3.631 -3.862 -0.238 1.00 . A A . 49 PHE HB3 1 1 9 13164 1 1 49 PHE HD1 H -1.030 -6.432 -1.040 1.00 . A A . 49 PHE HD1 1 1 9 13165 1 1 49 PHE HD2 H -4.768 -4.694 -2.049 1.00 . A A . 49 PHE HD2 1 1 9 13166 1 1 49 PHE HE1 H -1.254 -8.029 -2.963 1.00 . A A . 49 PHE HE1 1 1 9 13167 1 1 49 PHE HE2 H -4.991 -6.291 -3.972 1.00 . A A . 49 PHE HE2 1 1 9 13168 1 1 49 PHE HZ H -3.232 -7.940 -4.406 1.00 . A A . 49 PHE HZ 1 1 9 13169 1 1 49 PHE N N -0.369 -4.471 0.010 1.00 . A A . 49 PHE N 1 1 9 13170 1 1 49 PHE O O -1.261 -2.607 1.830 1.00 . A A . 49 PHE O 1 1 9 13171 1 1 50 ILE C C -3.474 -0.516 2.071 1.00 . A A . 50 ILE C 1 1 9 13172 1 1 50 ILE CA C -2.406 -0.207 1.019 1.00 . A A . 50 ILE CA 1 1 9 13173 1 1 50 ILE CB C -2.725 1.017 0.159 1.00 . A A . 50 ILE CB 1 1 9 13174 1 1 50 ILE CD1 C -0.246 1.257 -0.234 1.00 . A A . 50 ILE CD1 1 1 9 13175 1 1 50 ILE CG1 C -1.631 1.256 -0.883 1.00 . A A . 50 ILE CG1 1 1 9 13176 1 1 50 ILE CG2 C -2.965 2.252 1.031 1.00 . A A . 50 ILE CG2 1 1 9 13177 1 1 50 ILE H H -2.514 -1.280 -0.763 1.00 . A A . 50 ILE H 1 1 9 13178 1 1 50 ILE HA H -1.465 -0.005 1.531 1.00 . A A . 50 ILE HA 1 1 9 13179 1 1 50 ILE HB H -3.650 0.822 -0.383 1.00 . A A . 50 ILE HB 1 1 9 13180 1 1 50 ILE HD11 H 0.144 0.240 -0.209 1.00 . A A . 50 ILE HD11 1 1 9 13181 1 1 50 ILE HD12 H 0.426 1.890 -0.814 1.00 . A A . 50 ILE HD12 1 1 9 13182 1 1 50 ILE HD13 H -0.322 1.643 0.782 1.00 . A A . 50 ILE HD13 1 1 9 13183 1 1 50 ILE HG12 H -1.678 0.480 -1.648 1.00 . A A . 50 ILE HG12 1 1 9 13184 1 1 50 ILE HG13 H -1.803 2.208 -1.384 1.00 . A A . 50 ILE HG13 1 1 9 13185 1 1 50 ILE HG21 H -3.842 2.089 1.658 1.00 . A A . 50 ILE HG21 1 1 9 13186 1 1 50 ILE HG22 H -2.094 2.425 1.663 1.00 . A A . 50 ILE HG22 1 1 9 13187 1 1 50 ILE HG23 H -3.131 3.120 0.393 1.00 . A A . 50 ILE HG23 1 1 9 13188 1 1 50 ILE N N -2.204 -1.378 0.182 1.00 . A A . 50 ILE N 1 1 9 13189 1 1 50 ILE O O -4.587 -0.915 1.732 1.00 . A A . 50 ILE O 1 1 9 13190 1 1 51 SER C C -4.757 0.712 4.792 1.00 . A A . 51 SER C 1 1 9 13191 1 1 51 SER CA C -4.008 -0.571 4.429 1.00 . A A . 51 SER CA 1 1 9 13192 1 1 51 SER CB C -3.260 -1.113 5.648 1.00 . A A . 51 SER CB 1 1 9 13193 1 1 51 SER H H -2.190 0.006 3.593 1.00 . A A . 51 SER H 1 1 9 13194 1 1 51 SER HA H -4.701 -1.329 4.063 1.00 . A A . 51 SER HA 1 1 9 13195 1 1 51 SER HB2 H -2.818 -2.079 5.403 1.00 . A A . 51 SER HB2 1 1 9 13196 1 1 51 SER HB3 H -2.438 -0.441 5.898 1.00 . A A . 51 SER HB3 1 1 9 13197 1 1 51 SER HG H -5.017 -1.574 6.488 1.00 . A A . 51 SER HG 1 1 9 13198 1 1 51 SER N N -3.097 -0.319 3.326 1.00 . A A . 51 SER N 1 1 9 13199 1 1 51 SER O O -5.937 0.669 5.138 1.00 . A A . 51 SER O 1 1 9 13200 1 1 51 SER OG O -4.115 -1.256 6.779 1.00 . A A . 51 SER OG 1 1 9 13201 1 1 52 ARG C C -3.883 4.228 4.272 1.00 . A A . 52 ARG C 1 1 9 13202 1 1 52 ARG CA C -4.624 3.116 5.018 1.00 . A A . 52 ARG CA 1 1 9 13203 1 1 52 ARG CB C -4.567 3.394 6.521 1.00 . A A . 52 ARG CB 1 1 9 13204 1 1 52 ARG CD C -7.059 3.642 6.816 1.00 . A A . 52 ARG CD 1 1 9 13205 1 1 52 ARG CG C -5.699 4.330 6.949 1.00 . A A . 52 ARG CG 1 1 9 13206 1 1 52 ARG CZ C -9.411 4.351 7.239 1.00 . A A . 52 ARG CZ 1 1 9 13207 1 1 52 ARG H H -3.082 1.849 4.421 1.00 . A A . 52 ARG H 1 1 9 13208 1 1 52 ARG HA H -5.660 3.044 4.686 1.00 . A A . 52 ARG HA 1 1 9 13209 1 1 52 ARG HB2 H -4.639 2.456 7.071 1.00 . A A . 52 ARG HB2 1 1 9 13210 1 1 52 ARG HB3 H -3.606 3.840 6.776 1.00 . A A . 52 ARG HB3 1 1 9 13211 1 1 52 ARG HD2 H -7.315 3.525 5.762 1.00 . A A . 52 ARG HD2 1 1 9 13212 1 1 52 ARG HD3 H -7.014 2.642 7.246 1.00 . A A . 52 ARG HD3 1 1 9 13213 1 1 52 ARG HE H -7.806 5.087 8.205 1.00 . A A . 52 ARG HE 1 1 9 13214 1 1 52 ARG HG2 H -5.546 4.644 7.982 1.00 . A A . 52 ARG HG2 1 1 9 13215 1 1 52 ARG HG3 H -5.682 5.231 6.336 1.00 . A A . 52 ARG HG3 1 1 9 13216 1 1 52 ARG HH11 H -9.199 2.928 5.801 1.00 . A A . 52 ARG HH11 1 1 9 13217 1 1 52 ARG HH12 H -10.828 3.430 6.107 1.00 . A A . 52 ARG HH12 1 1 9 13218 1 1 52 ARG HH21 H -9.955 5.751 8.609 1.00 . A A . 52 ARG HH21 1 1 9 13219 1 1 52 ARG HH22 H -11.261 5.047 7.715 1.00 . A A . 52 ARG HH22 1 1 9 13220 1 1 52 ARG N N -4.041 1.823 4.703 1.00 . A A . 52 ARG N 1 1 9 13221 1 1 52 ARG NE N -8.100 4.440 7.502 1.00 . A A . 52 ARG NE 1 1 9 13222 1 1 52 ARG NH1 N -9.850 3.497 6.303 1.00 . A A . 52 ARG NH1 1 1 9 13223 1 1 52 ARG NH2 N -10.283 5.114 7.911 1.00 . A A . 52 ARG NH2 1 1 9 13224 1 1 52 ARG O O -2.703 4.088 3.956 1.00 . A A . 52 ARG O 1 1 9 13225 1 1 53 VAL C C -4.489 7.738 3.986 1.00 . A A . 53 VAL C 1 1 9 13226 1 1 53 VAL CA C -4.033 6.443 3.311 1.00 . A A . 53 VAL CA 1 1 9 13227 1 1 53 VAL CB C -4.400 6.380 1.827 1.00 . A A . 53 VAL CB 1 1 9 13228 1 1 53 VAL CG1 C -4.349 7.770 1.191 1.00 . A A . 53 VAL CG1 1 1 9 13229 1 1 53 VAL CG2 C -3.494 5.400 1.079 1.00 . A A . 53 VAL CG2 1 1 9 13230 1 1 53 VAL H H -5.566 5.413 4.275 1.00 . A A . 53 VAL H 1 1 9 13231 1 1 53 VAL HA H -2.949 6.367 3.394 1.00 . A A . 53 VAL HA 1 1 9 13232 1 1 53 VAL HB H -5.424 6.014 1.751 1.00 . A A . 53 VAL HB 1 1 9 13233 1 1 53 VAL HG11 H -4.378 7.674 0.105 1.00 . A A . 53 VAL HG11 1 1 9 13234 1 1 53 VAL HG12 H -5.204 8.356 1.527 1.00 . A A . 53 VAL HG12 1 1 9 13235 1 1 53 VAL HG13 H -3.427 8.271 1.486 1.00 . A A . 53 VAL HG13 1 1 9 13236 1 1 53 VAL HG21 H -4.065 4.903 0.295 1.00 . A A . 53 VAL HG21 1 1 9 13237 1 1 53 VAL HG22 H -2.661 5.944 0.633 1.00 . A A . 53 VAL HG22 1 1 9 13238 1 1 53 VAL HG23 H -3.110 4.655 1.776 1.00 . A A . 53 VAL HG23 1 1 9 13239 1 1 53 VAL N N -4.607 5.307 4.014 1.00 . A A . 53 VAL N 1 1 9 13240 1 1 53 VAL O O -5.570 8.248 3.692 1.00 . A A . 53 VAL O 1 1 9 13241 1 1 54 SER C C -4.344 10.559 4.609 1.00 . A A . 54 SER C 1 1 9 13242 1 1 54 SER CA C -3.946 9.459 5.596 1.00 . A A . 54 SER CA 1 1 9 13243 1 1 54 SER CB C -2.754 9.911 6.441 1.00 . A A . 54 SER CB 1 1 9 13244 1 1 54 SER H H -2.767 7.812 5.110 1.00 . A A . 54 SER H 1 1 9 13245 1 1 54 SER HA H -4.781 9.211 6.250 1.00 . A A . 54 SER HA 1 1 9 13246 1 1 54 SER HB2 H -1.858 9.939 5.820 1.00 . A A . 54 SER HB2 1 1 9 13247 1 1 54 SER HB3 H -2.926 10.926 6.798 1.00 . A A . 54 SER HB3 1 1 9 13248 1 1 54 SER HG H -2.994 8.175 7.407 1.00 . A A . 54 SER HG 1 1 9 13249 1 1 54 SER N N -3.643 8.233 4.877 1.00 . A A . 54 SER N 1 1 9 13250 1 1 54 SER O O -3.503 11.072 3.873 1.00 . A A . 54 SER O 1 1 9 13251 1 1 54 SER OG O -2.531 9.049 7.554 1.00 . A A . 54 SER OG 1 1 9 13252 1 1 55 GLU C C -5.397 13.234 3.962 1.00 . A A . 55 GLU C 1 1 9 13253 1 1 55 GLU CA C -6.147 11.919 3.744 1.00 . A A . 55 GLU CA 1 1 9 13254 1 1 55 GLU CB C -7.652 12.106 3.946 1.00 . A A . 55 GLU CB 1 1 9 13255 1 1 55 GLU CD C -9.274 11.872 5.863 1.00 . A A . 55 GLU CD 1 1 9 13256 1 1 55 GLU CG C -7.966 12.507 5.389 1.00 . A A . 55 GLU CG 1 1 9 13257 1 1 55 GLU H H -6.305 10.468 5.230 1.00 . A A . 55 GLU H 1 1 9 13258 1 1 55 GLU HA H -5.966 11.552 2.733 1.00 . A A . 55 GLU HA 1 1 9 13259 1 1 55 GLU HB2 H -8.022 12.872 3.264 1.00 . A A . 55 GLU HB2 1 1 9 13260 1 1 55 GLU HB3 H -8.174 11.181 3.700 1.00 . A A . 55 GLU HB3 1 1 9 13261 1 1 55 GLU HG2 H -7.149 12.198 6.042 1.00 . A A . 55 GLU HG2 1 1 9 13262 1 1 55 GLU HG3 H -8.037 13.593 5.461 1.00 . A A . 55 GLU HG3 1 1 9 13263 1 1 55 GLU N N -5.627 10.889 4.627 1.00 . A A . 55 GLU N 1 1 9 13264 1 1 55 GLU O O -5.387 14.100 3.087 1.00 . A A . 55 GLU O 1 1 9 13265 1 1 55 GLU OE1 O -9.225 10.678 6.231 1.00 . A A . 55 GLU OE1 1 1 9 13266 1 1 55 GLU OE2 O -10.294 12.594 5.846 1.00 . A A . 55 GLU OE2 1 1 9 13267 1 1 56 GLU C C -2.532 14.262 5.396 1.00 . A A . 56 GLU C 1 1 9 13268 1 1 56 GLU CA C -4.035 14.538 5.476 1.00 . A A . 56 GLU CA 1 1 9 13269 1 1 56 GLU CB C -4.425 15.051 6.864 1.00 . A A . 56 GLU CB 1 1 9 13270 1 1 56 GLU CD C -4.581 14.448 9.308 1.00 . A A . 56 GLU CD 1 1 9 13271 1 1 56 GLU CG C -3.968 14.080 7.955 1.00 . A A . 56 GLU CG 1 1 9 13272 1 1 56 GLU H H -4.799 12.635 5.838 1.00 . A A . 56 GLU H 1 1 9 13273 1 1 56 GLU HA H -4.315 15.281 4.730 1.00 . A A . 56 GLU HA 1 1 9 13274 1 1 56 GLU HB2 H -3.977 16.030 7.033 1.00 . A A . 56 GLU HB2 1 1 9 13275 1 1 56 GLU HB3 H -5.506 15.181 6.917 1.00 . A A . 56 GLU HB3 1 1 9 13276 1 1 56 GLU HG2 H -4.255 13.064 7.686 1.00 . A A . 56 GLU HG2 1 1 9 13277 1 1 56 GLU HG3 H -2.881 14.096 8.029 1.00 . A A . 56 GLU HG3 1 1 9 13278 1 1 56 GLU N N -4.786 13.343 5.132 1.00 . A A . 56 GLU N 1 1 9 13279 1 1 56 GLU O O -1.744 14.886 6.105 1.00 . A A . 56 GLU O 1 1 9 13280 1 1 56 GLU OE1 O -5.824 14.581 9.351 1.00 . A A . 56 GLU OE1 1 1 9 13281 1 1 56 GLU OE2 O -3.794 14.588 10.269 1.00 . A A . 56 GLU OE2 1 1 9 13282 1 1 57 GLY C C -0.295 13.346 2.948 1.00 . A A . 57 GLY C 1 1 9 13283 1 1 57 GLY CA C -0.786 12.959 4.345 1.00 . A A . 57 GLY CA 1 1 9 13284 1 1 57 GLY H H -2.828 12.823 3.954 1.00 . A A . 57 GLY H 1 1 9 13285 1 1 57 GLY HA2 H -0.175 13.455 5.099 1.00 . A A . 57 GLY HA2 1 1 9 13286 1 1 57 GLY HA3 H -0.667 11.886 4.492 1.00 . A A . 57 GLY HA3 1 1 9 13287 1 1 57 GLY N N -2.181 13.326 4.527 1.00 . A A . 57 GLY N 1 1 9 13288 1 1 57 GLY O O -1.045 13.921 2.160 1.00 . A A . 57 GLY O 1 1 9 13289 1 1 58 PRO C C 1.078 12.362 0.306 1.00 . A A . 58 PRO C 1 1 9 13290 1 1 58 PRO CA C 1.593 13.311 1.389 1.00 . A A . 58 PRO CA 1 1 9 13291 1 1 58 PRO CB C 3.091 13.196 1.616 1.00 . A A . 58 PRO CB 1 1 9 13292 1 1 58 PRO CD C 1.910 12.324 3.586 1.00 . A A . 58 PRO CD 1 1 9 13293 1 1 58 PRO CG C 3.259 12.382 2.889 1.00 . A A . 58 PRO CG 1 1 9 13294 1 1 58 PRO HA H 1.332 14.230 1.094 1.00 . A A . 58 PRO HA 1 1 9 13295 1 1 58 PRO HB2 H 3.578 12.707 0.772 1.00 . A A . 58 PRO HB2 1 1 9 13296 1 1 58 PRO HB3 H 3.547 14.181 1.719 1.00 . A A . 58 PRO HB3 1 1 9 13297 1 1 58 PRO HD2 H 1.599 11.294 3.762 1.00 . A A . 58 PRO HD2 1 1 9 13298 1 1 58 PRO HD3 H 1.944 12.817 4.557 1.00 . A A . 58 PRO HD3 1 1 9 13299 1 1 58 PRO HG2 H 3.612 11.378 2.656 1.00 . A A . 58 PRO HG2 1 1 9 13300 1 1 58 PRO HG3 H 4.005 12.840 3.539 1.00 . A A . 58 PRO HG3 1 1 9 13301 1 1 58 PRO N N 0.993 13.006 2.677 1.00 . A A . 58 PRO N 1 1 9 13302 1 1 58 PRO O O 0.872 12.770 -0.836 1.00 . A A . 58 PRO O 1 1 9 13303 1 1 59 ALA C C -0.948 10.550 -0.798 1.00 . A A . 59 ALA C 1 1 9 13304 1 1 59 ALA CA C 0.396 10.102 -0.221 1.00 . A A . 59 ALA CA 1 1 9 13305 1 1 59 ALA CB C 0.302 8.755 0.499 1.00 . A A . 59 ALA CB 1 1 9 13306 1 1 59 ALA H H 1.053 10.788 1.633 1.00 . A A . 59 ALA H 1 1 9 13307 1 1 59 ALA HA H 1.120 10.016 -1.032 1.00 . A A . 59 ALA HA 1 1 9 13308 1 1 59 ALA HB1 H 1.155 8.640 1.168 1.00 . A A . 59 ALA HB1 1 1 9 13309 1 1 59 ALA HB2 H -0.621 8.716 1.077 1.00 . A A . 59 ALA HB2 1 1 9 13310 1 1 59 ALA HB3 H 0.305 7.949 -0.235 1.00 . A A . 59 ALA HB3 1 1 9 13311 1 1 59 ALA N N 0.883 11.112 0.702 1.00 . A A . 59 ALA N 1 1 9 13312 1 1 59 ALA O O -1.121 10.596 -2.015 1.00 . A A . 59 ALA O 1 1 9 13313 1 1 60 ALA C C -3.058 12.323 -1.442 1.00 . A A . 60 ALA C 1 1 9 13314 1 1 60 ALA CA C -3.189 11.311 -0.301 1.00 . A A . 60 ALA CA 1 1 9 13315 1 1 60 ALA CB C -3.926 11.889 0.908 1.00 . A A . 60 ALA CB 1 1 9 13316 1 1 60 ALA H H -1.717 10.828 1.091 1.00 . A A . 60 ALA H 1 1 9 13317 1 1 60 ALA HA H -3.736 10.439 -0.661 1.00 . A A . 60 ALA HA 1 1 9 13318 1 1 60 ALA HB1 H -3.945 11.150 1.710 1.00 . A A . 60 ALA HB1 1 1 9 13319 1 1 60 ALA HB2 H -3.411 12.786 1.253 1.00 . A A . 60 ALA HB2 1 1 9 13320 1 1 60 ALA HB3 H -4.947 12.144 0.625 1.00 . A A . 60 ALA HB3 1 1 9 13321 1 1 60 ALA N N -1.866 10.869 0.103 1.00 . A A . 60 ALA N 1 1 9 13322 1 1 60 ALA O O -3.881 12.344 -2.355 1.00 . A A . 60 ALA O 1 1 9 13323 1 1 61 ARG C C -1.248 13.497 -3.648 1.00 . A A . 61 ARG C 1 1 9 13324 1 1 61 ARG CA C -1.766 14.148 -2.364 1.00 . A A . 61 ARG CA 1 1 9 13325 1 1 61 ARG CB C -0.746 15.177 -1.875 1.00 . A A . 61 ARG CB 1 1 9 13326 1 1 61 ARG CD C -0.644 17.268 -0.468 1.00 . A A . 61 ARG CD 1 1 9 13327 1 1 61 ARG CG C -1.226 15.858 -0.591 1.00 . A A . 61 ARG CG 1 1 9 13328 1 1 61 ARG CZ C -2.535 18.599 0.460 1.00 . A A . 61 ARG CZ 1 1 9 13329 1 1 61 ARG H H -1.351 13.112 -0.605 1.00 . A A . 61 ARG H 1 1 9 13330 1 1 61 ARG HA H -2.733 14.623 -2.528 1.00 . A A . 61 ARG HA 1 1 9 13331 1 1 61 ARG HB2 H 0.212 14.688 -1.695 1.00 . A A . 61 ARG HB2 1 1 9 13332 1 1 61 ARG HB3 H -0.580 15.927 -2.648 1.00 . A A . 61 ARG HB3 1 1 9 13333 1 1 61 ARG HD2 H -0.119 17.371 0.482 1.00 . A A . 61 ARG HD2 1 1 9 13334 1 1 61 ARG HD3 H 0.088 17.438 -1.257 1.00 . A A . 61 ARG HD3 1 1 9 13335 1 1 61 ARG HE H -1.865 18.736 -1.433 1.00 . A A . 61 ARG HE 1 1 9 13336 1 1 61 ARG HG2 H -2.315 15.909 -0.588 1.00 . A A . 61 ARG HG2 1 1 9 13337 1 1 61 ARG HG3 H -0.932 15.262 0.273 1.00 . A A . 61 ARG HG3 1 1 9 13338 1 1 61 ARG HH11 H -1.674 17.314 1.780 1.00 . A A . 61 ARG HH11 1 1 9 13339 1 1 61 ARG HH12 H -2.991 18.246 2.410 1.00 . A A . 61 ARG HH12 1 1 9 13340 1 1 61 ARG HH21 H -3.601 19.967 -0.602 1.00 . A A . 61 ARG HH21 1 1 9 13341 1 1 61 ARG HH22 H -4.094 19.766 1.046 1.00 . A A . 61 ARG HH22 1 1 9 13342 1 1 61 ARG N N -2.016 13.136 -1.351 1.00 . A A . 61 ARG N 1 1 9 13343 1 1 61 ARG NE N -1.727 18.272 -0.558 1.00 . A A . 61 ARG NE 1 1 9 13344 1 1 61 ARG NH1 N -2.388 18.003 1.651 1.00 . A A . 61 ARG NH1 1 1 9 13345 1 1 61 ARG NH2 N -3.491 19.522 0.287 1.00 . A A . 61 ARG NH2 1 1 9 13346 1 1 61 ARG O O -1.739 13.787 -4.738 1.00 . A A . 61 ARG O 1 1 9 13347 1 1 62 ALA C C -0.785 11.347 -5.478 1.00 . A A . 62 ALA C 1 1 9 13348 1 1 62 ALA CA C 0.328 11.934 -4.608 1.00 . A A . 62 ALA CA 1 1 9 13349 1 1 62 ALA CB C 1.298 10.864 -4.102 1.00 . A A . 62 ALA CB 1 1 9 13350 1 1 62 ALA H H 0.132 12.398 -2.587 1.00 . A A . 62 ALA H 1 1 9 13351 1 1 62 ALA HA H 0.887 12.665 -5.192 1.00 . A A . 62 ALA HA 1 1 9 13352 1 1 62 ALA HB1 H 0.777 10.199 -3.412 1.00 . A A . 62 ALA HB1 1 1 9 13353 1 1 62 ALA HB2 H 1.676 10.287 -4.946 1.00 . A A . 62 ALA HB2 1 1 9 13354 1 1 62 ALA HB3 H 2.130 11.342 -3.586 1.00 . A A . 62 ALA HB3 1 1 9 13355 1 1 62 ALA N N -0.262 12.628 -3.477 1.00 . A A . 62 ALA N 1 1 9 13356 1 1 62 ALA O O -0.650 11.273 -6.699 1.00 . A A . 62 ALA O 1 1 9 13357 1 1 63 GLY C C -3.067 8.854 -5.287 1.00 . A A . 63 GLY C 1 1 9 13358 1 1 63 GLY CA C -2.995 10.366 -5.514 1.00 . A A . 63 GLY CA 1 1 9 13359 1 1 63 GLY H H -1.961 11.007 -3.823 1.00 . A A . 63 GLY H 1 1 9 13360 1 1 63 GLY HA2 H -3.917 10.833 -5.166 1.00 . A A . 63 GLY HA2 1 1 9 13361 1 1 63 GLY HA3 H -2.916 10.574 -6.581 1.00 . A A . 63 GLY HA3 1 1 9 13362 1 1 63 GLY N N -1.860 10.944 -4.816 1.00 . A A . 63 GLY N 1 1 9 13363 1 1 63 GLY O O -3.495 8.111 -6.168 1.00 . A A . 63 GLY O 1 1 9 13364 1 1 64 VAL C C -4.051 6.644 -3.272 1.00 . A A . 64 VAL C 1 1 9 13365 1 1 64 VAL CA C -2.651 7.036 -3.748 1.00 . A A . 64 VAL CA 1 1 9 13366 1 1 64 VAL CB C -1.564 6.749 -2.709 1.00 . A A . 64 VAL CB 1 1 9 13367 1 1 64 VAL CG1 C -1.997 7.218 -1.319 1.00 . A A . 64 VAL CG1 1 1 9 13368 1 1 64 VAL CG2 C -1.196 5.264 -2.697 1.00 . A A . 64 VAL CG2 1 1 9 13369 1 1 64 VAL H H -2.294 9.057 -3.390 1.00 . A A . 64 VAL H 1 1 9 13370 1 1 64 VAL HA H -2.415 6.469 -4.648 1.00 . A A . 64 VAL HA 1 1 9 13371 1 1 64 VAL HB H -0.675 7.312 -2.991 1.00 . A A . 64 VAL HB 1 1 9 13372 1 1 64 VAL HG11 H -3.007 6.863 -1.113 1.00 . A A . 64 VAL HG11 1 1 9 13373 1 1 64 VAL HG12 H -1.312 6.819 -0.571 1.00 . A A . 64 VAL HG12 1 1 9 13374 1 1 64 VAL HG13 H -1.981 8.308 -1.282 1.00 . A A . 64 VAL HG13 1 1 9 13375 1 1 64 VAL HG21 H -0.114 5.158 -2.772 1.00 . A A . 64 VAL HG21 1 1 9 13376 1 1 64 VAL HG22 H -1.542 4.812 -1.767 1.00 . A A . 64 VAL HG22 1 1 9 13377 1 1 64 VAL HG23 H -1.670 4.765 -3.542 1.00 . A A . 64 VAL HG23 1 1 9 13378 1 1 64 VAL N N -2.641 8.445 -4.101 1.00 . A A . 64 VAL N 1 1 9 13379 1 1 64 VAL O O -4.807 7.488 -2.793 1.00 . A A . 64 VAL O 1 1 9 13380 1 1 65 ARG C C -5.484 3.529 -2.255 1.00 . A A . 65 ARG C 1 1 9 13381 1 1 65 ARG CA C -5.651 4.849 -3.011 1.00 . A A . 65 ARG CA 1 1 9 13382 1 1 65 ARG CB C -6.561 4.624 -4.220 1.00 . A A . 65 ARG CB 1 1 9 13383 1 1 65 ARG CD C -7.887 5.740 -6.052 1.00 . A A . 65 ARG CD 1 1 9 13384 1 1 65 ARG CG C -6.876 5.947 -4.922 1.00 . A A . 65 ARG CG 1 1 9 13385 1 1 65 ARG CZ C -8.765 7.178 -7.888 1.00 . A A . 65 ARG CZ 1 1 9 13386 1 1 65 ARG H H -3.734 4.683 -3.810 1.00 . A A . 65 ARG H 1 1 9 13387 1 1 65 ARG HA H -6.066 5.622 -2.364 1.00 . A A . 65 ARG HA 1 1 9 13388 1 1 65 ARG HB2 H -6.079 3.943 -4.921 1.00 . A A . 65 ARG HB2 1 1 9 13389 1 1 65 ARG HB3 H -7.488 4.149 -3.899 1.00 . A A . 65 ARG HB3 1 1 9 13390 1 1 65 ARG HD2 H -7.695 4.792 -6.554 1.00 . A A . 65 ARG HD2 1 1 9 13391 1 1 65 ARG HD3 H -8.896 5.686 -5.643 1.00 . A A . 65 ARG HD3 1 1 9 13392 1 1 65 ARG HE H -6.955 7.397 -7.035 1.00 . A A . 65 ARG HE 1 1 9 13393 1 1 65 ARG HG2 H -7.273 6.660 -4.200 1.00 . A A . 65 ARG HG2 1 1 9 13394 1 1 65 ARG HG3 H -5.959 6.377 -5.324 1.00 . A A . 65 ARG HG3 1 1 9 13395 1 1 65 ARG HH11 H -10.035 5.712 -7.277 1.00 . A A . 65 ARG HH11 1 1 9 13396 1 1 65 ARG HH12 H -10.632 6.720 -8.553 1.00 . A A . 65 ARG HH12 1 1 9 13397 1 1 65 ARG HH21 H -7.742 8.727 -8.718 1.00 . A A . 65 ARG HH21 1 1 9 13398 1 1 65 ARG HH22 H -9.319 8.447 -9.378 1.00 . A A . 65 ARG HH22 1 1 9 13399 1 1 65 ARG N N -4.355 5.363 -3.420 1.00 . A A . 65 ARG N 1 1 9 13400 1 1 65 ARG NE N -7.795 6.853 -7.023 1.00 . A A . 65 ARG NE 1 1 9 13401 1 1 65 ARG NH1 N -9.907 6.477 -7.907 1.00 . A A . 65 ARG NH1 1 1 9 13402 1 1 65 ARG NH2 N -8.594 8.204 -8.733 1.00 . A A . 65 ARG NH2 1 1 9 13403 1 1 65 ARG O O -4.667 2.692 -2.633 1.00 . A A . 65 ARG O 1 1 9 13404 1 1 66 VAL C C -6.619 0.977 -1.242 1.00 . A A . 66 VAL C 1 1 9 13405 1 1 66 VAL CA C -6.222 2.182 -0.387 1.00 . A A . 66 VAL CA 1 1 9 13406 1 1 66 VAL CB C -7.102 2.350 0.853 1.00 . A A . 66 VAL CB 1 1 9 13407 1 1 66 VAL CG1 C -7.242 1.028 1.611 1.00 . A A . 66 VAL CG1 1 1 9 13408 1 1 66 VAL CG2 C -6.557 3.451 1.767 1.00 . A A . 66 VAL CG2 1 1 9 13409 1 1 66 VAL H H -6.934 4.071 -0.898 1.00 . A A . 66 VAL H 1 1 9 13410 1 1 66 VAL HA H -5.192 2.052 -0.054 1.00 . A A . 66 VAL HA 1 1 9 13411 1 1 66 VAL HB H -8.095 2.652 0.521 1.00 . A A . 66 VAL HB 1 1 9 13412 1 1 66 VAL HG11 H -6.488 0.325 1.256 1.00 . A A . 66 VAL HG11 1 1 9 13413 1 1 66 VAL HG12 H -7.102 1.204 2.677 1.00 . A A . 66 VAL HG12 1 1 9 13414 1 1 66 VAL HG13 H -8.235 0.614 1.437 1.00 . A A . 66 VAL HG13 1 1 9 13415 1 1 66 VAL HG21 H -6.386 4.355 1.183 1.00 . A A . 66 VAL HG21 1 1 9 13416 1 1 66 VAL HG22 H -7.280 3.659 2.555 1.00 . A A . 66 VAL HG22 1 1 9 13417 1 1 66 VAL HG23 H -5.619 3.122 2.212 1.00 . A A . 66 VAL HG23 1 1 9 13418 1 1 66 VAL N N -6.272 3.385 -1.199 1.00 . A A . 66 VAL N 1 1 9 13419 1 1 66 VAL O O -7.476 1.088 -2.118 1.00 . A A . 66 VAL O 1 1 9 13420 1 1 67 GLY C C -5.214 -1.598 -2.791 1.00 . A A . 67 GLY C 1 1 9 13421 1 1 67 GLY CA C -6.253 -1.371 -1.691 1.00 . A A . 67 GLY CA 1 1 9 13422 1 1 67 GLY H H -5.282 -0.229 -0.245 1.00 . A A . 67 GLY H 1 1 9 13423 1 1 67 GLY HA2 H -6.252 -2.218 -1.005 1.00 . A A . 67 GLY HA2 1 1 9 13424 1 1 67 GLY HA3 H -7.249 -1.319 -2.131 1.00 . A A . 67 GLY HA3 1 1 9 13425 1 1 67 GLY N N -5.978 -0.147 -0.959 1.00 . A A . 67 GLY N 1 1 9 13426 1 1 67 GLY O O -5.009 -2.727 -3.233 1.00 . A A . 67 GLY O 1 1 9 13427 1 1 68 ASP C C -2.557 -1.660 -3.890 1.00 . A A . 68 ASP C 1 1 9 13428 1 1 68 ASP CA C -3.573 -0.571 -4.241 1.00 . A A . 68 ASP CA 1 1 9 13429 1 1 68 ASP CB C -2.821 0.756 -4.361 1.00 . A A . 68 ASP CB 1 1 9 13430 1 1 68 ASP CG C -3.021 1.495 -5.686 1.00 . A A . 68 ASP CG 1 1 9 13431 1 1 68 ASP H H -4.758 0.409 -2.836 1.00 . A A . 68 ASP H 1 1 9 13432 1 1 68 ASP HA H -4.119 -0.790 -5.159 1.00 . A A . 68 ASP HA 1 1 9 13433 1 1 68 ASP HB2 H -3.134 1.409 -3.547 1.00 . A A . 68 ASP HB2 1 1 9 13434 1 1 68 ASP HB3 H -1.756 0.566 -4.226 1.00 . A A . 68 ASP HB3 1 1 9 13435 1 1 68 ASP N N -4.586 -0.506 -3.201 1.00 . A A . 68 ASP N 1 1 9 13436 1 1 68 ASP O O -2.105 -1.748 -2.750 1.00 . A A . 68 ASP O 1 1 9 13437 1 1 68 ASP OD1 O -2.999 0.806 -6.729 1.00 . A A . 68 ASP OD1 1 1 9 13438 1 1 68 ASP OD2 O -3.192 2.732 -5.625 1.00 . A A . 68 ASP OD2 1 1 9 13439 1 1 69 LYS C C 0.114 -3.073 -5.138 1.00 . A A . 69 LYS C 1 1 9 13440 1 1 69 LYS CA C -1.275 -3.543 -4.703 1.00 . A A . 69 LYS CA 1 1 9 13441 1 1 69 LYS CB C -1.749 -4.808 -5.422 1.00 . A A . 69 LYS CB 1 1 9 13442 1 1 69 LYS CD C -1.019 -7.024 -6.379 1.00 . A A . 69 LYS CD 1 1 9 13443 1 1 69 LYS CE C -0.043 -8.192 -6.222 1.00 . A A . 69 LYS CE 1 1 9 13444 1 1 69 LYS CG C -0.649 -5.871 -5.444 1.00 . A A . 69 LYS CG 1 1 9 13445 1 1 69 LYS H H -2.602 -2.385 -5.816 1.00 . A A . 69 LYS H 1 1 9 13446 1 1 69 LYS HA H -1.245 -3.770 -3.637 1.00 . A A . 69 LYS HA 1 1 9 13447 1 1 69 LYS HB2 H -2.633 -5.205 -4.923 1.00 . A A . 69 LYS HB2 1 1 9 13448 1 1 69 LYS HB3 H -2.043 -4.563 -6.442 1.00 . A A . 69 LYS HB3 1 1 9 13449 1 1 69 LYS HD2 H -2.033 -7.361 -6.164 1.00 . A A . 69 LYS HD2 1 1 9 13450 1 1 69 LYS HD3 H -1.011 -6.676 -7.412 1.00 . A A . 69 LYS HD3 1 1 9 13451 1 1 69 LYS HE2 H -0.042 -8.536 -5.188 1.00 . A A . 69 LYS HE2 1 1 9 13452 1 1 69 LYS HE3 H -0.369 -9.031 -6.837 1.00 . A A . 69 LYS HE3 1 1 9 13453 1 1 69 LYS HG2 H 0.290 -5.421 -5.769 1.00 . A A . 69 LYS HG2 1 1 9 13454 1 1 69 LYS HG3 H -0.487 -6.253 -4.436 1.00 . A A . 69 LYS HG3 1 1 9 13455 1 1 69 LYS HZ1 H 1.547 -8.181 -7.506 1.00 . A A . 69 LYS HZ1 1 1 9 13456 1 1 69 LYS HZ2 H 1.368 -6.785 -6.677 1.00 . A A . 69 LYS HZ2 1 1 9 13457 1 1 69 LYS HZ3 H 1.978 -8.104 -5.932 1.00 . A A . 69 LYS HZ3 1 1 9 13458 1 1 69 LYS N N -2.229 -2.463 -4.891 1.00 . A A . 69 LYS N 1 1 9 13459 1 1 69 LYS NZ N 1.323 -7.783 -6.616 1.00 . A A . 69 LYS NZ 1 1 9 13460 1 1 69 LYS O O 0.410 -3.021 -6.331 1.00 . A A . 69 LYS O 1 1 9 13461 1 1 70 LEU C C 3.024 -3.331 -5.235 1.00 . A A . 70 LEU C 1 1 9 13462 1 1 70 LEU CA C 2.280 -2.277 -4.413 1.00 . A A . 70 LEU CA 1 1 9 13463 1 1 70 LEU CB C 2.985 -1.904 -3.107 1.00 . A A . 70 LEU CB 1 1 9 13464 1 1 70 LEU CD1 C 3.862 0.184 -4.215 1.00 . A A . 70 LEU CD1 1 1 9 13465 1 1 70 LEU CD2 C 4.601 -0.420 -1.865 1.00 . A A . 70 LEU CD2 1 1 9 13466 1 1 70 LEU CG C 4.173 -0.949 -3.235 1.00 . A A . 70 LEU CG 1 1 9 13467 1 1 70 LEU H H 0.680 -2.786 -3.180 1.00 . A A . 70 LEU H 1 1 9 13468 1 1 70 LEU HA H 2.201 -1.367 -5.008 1.00 . A A . 70 LEU HA 1 1 9 13469 1 1 70 LEU HB2 H 2.252 -1.453 -2.438 1.00 . A A . 70 LEU HB2 1 1 9 13470 1 1 70 LEU HB3 H 3.331 -2.821 -2.630 1.00 . A A . 70 LEU HB3 1 1 9 13471 1 1 70 LEU HD11 H 4.526 1.026 -4.019 1.00 . A A . 70 LEU HD11 1 1 9 13472 1 1 70 LEU HD12 H 4.013 -0.167 -5.236 1.00 . A A . 70 LEU HD12 1 1 9 13473 1 1 70 LEU HD13 H 2.827 0.500 -4.089 1.00 . A A . 70 LEU HD13 1 1 9 13474 1 1 70 LEU HD21 H 4.998 -1.240 -1.267 1.00 . A A . 70 LEU HD21 1 1 9 13475 1 1 70 LEU HD22 H 5.371 0.341 -1.994 1.00 . A A . 70 LEU HD22 1 1 9 13476 1 1 70 LEU HD23 H 3.740 0.016 -1.358 1.00 . A A . 70 LEU HD23 1 1 9 13477 1 1 70 LEU HG H 5.016 -1.506 -3.644 1.00 . A A . 70 LEU HG 1 1 9 13478 1 1 70 LEU N N 0.929 -2.741 -4.147 1.00 . A A . 70 LEU N 1 1 9 13479 1 1 70 LEU O O 2.784 -4.527 -5.080 1.00 . A A . 70 LEU O 1 1 9 13480 1 1 71 LEU C C 6.180 -3.405 -6.778 1.00 . A A . 71 LEU C 1 1 9 13481 1 1 71 LEU CA C 4.695 -3.733 -6.937 1.00 . A A . 71 LEU CA 1 1 9 13482 1 1 71 LEU CB C 4.201 -3.665 -8.384 1.00 . A A . 71 LEU CB 1 1 9 13483 1 1 71 LEU CD1 C 2.313 -3.264 -10.006 1.00 . A A . 71 LEU CD1 1 1 9 13484 1 1 71 LEU CD2 C 2.077 -5.008 -8.179 1.00 . A A . 71 LEU CD2 1 1 9 13485 1 1 71 LEU CG C 2.683 -3.660 -8.576 1.00 . A A . 71 LEU CG 1 1 9 13486 1 1 71 LEU H H 4.102 -1.873 -6.210 1.00 . A A . 71 LEU H 1 1 9 13487 1 1 71 LEU HA H 4.527 -4.752 -6.588 1.00 . A A . 71 LEU HA 1 1 9 13488 1 1 71 LEU HB2 H 4.608 -2.764 -8.843 1.00 . A A . 71 LEU HB2 1 1 9 13489 1 1 71 LEU HB3 H 4.614 -4.514 -8.928 1.00 . A A . 71 LEU HB3 1 1 9 13490 1 1 71 LEU HD11 H 1.877 -4.121 -10.519 1.00 . A A . 71 LEU HD11 1 1 9 13491 1 1 71 LEU HD12 H 1.589 -2.449 -9.981 1.00 . A A . 71 LEU HD12 1 1 9 13492 1 1 71 LEU HD13 H 3.208 -2.939 -10.537 1.00 . A A . 71 LEU HD13 1 1 9 13493 1 1 71 LEU HD21 H 1.673 -5.499 -9.064 1.00 . A A . 71 LEU HD21 1 1 9 13494 1 1 71 LEU HD22 H 2.848 -5.636 -7.733 1.00 . A A . 71 LEU HD22 1 1 9 13495 1 1 71 LEU HD23 H 1.277 -4.847 -7.456 1.00 . A A . 71 LEU HD23 1 1 9 13496 1 1 71 LEU HG H 2.258 -2.907 -7.912 1.00 . A A . 71 LEU HG 1 1 9 13497 1 1 71 LEU N N 3.913 -2.848 -6.091 1.00 . A A . 71 LEU N 1 1 9 13498 1 1 71 LEU O O 7.012 -4.306 -6.679 1.00 . A A . 71 LEU O 1 1 9 13499 1 1 72 GLU C C 7.897 -0.436 -5.687 1.00 . A A . 72 GLU C 1 1 9 13500 1 1 72 GLU CA C 7.840 -1.653 -6.612 1.00 . A A . 72 GLU CA 1 1 9 13501 1 1 72 GLU CB C 8.459 -1.336 -7.975 1.00 . A A . 72 GLU CB 1 1 9 13502 1 1 72 GLU CD C 10.018 -2.223 -9.748 1.00 . A A . 72 GLU CD 1 1 9 13503 1 1 72 GLU CG C 9.649 -2.254 -8.263 1.00 . A A . 72 GLU CG 1 1 9 13504 1 1 72 GLU H H 5.786 -1.385 -6.839 1.00 . A A . 72 GLU H 1 1 9 13505 1 1 72 GLU HA H 8.378 -2.486 -6.161 1.00 . A A . 72 GLU HA 1 1 9 13506 1 1 72 GLU HB2 H 7.708 -1.452 -8.756 1.00 . A A . 72 GLU HB2 1 1 9 13507 1 1 72 GLU HB3 H 8.784 -0.295 -7.997 1.00 . A A . 72 GLU HB3 1 1 9 13508 1 1 72 GLU HG2 H 10.506 -1.943 -7.665 1.00 . A A . 72 GLU HG2 1 1 9 13509 1 1 72 GLU HG3 H 9.406 -3.274 -7.966 1.00 . A A . 72 GLU HG3 1 1 9 13510 1 1 72 GLU N N 6.469 -2.112 -6.758 1.00 . A A . 72 GLU N 1 1 9 13511 1 1 72 GLU O O 6.862 0.123 -5.326 1.00 . A A . 72 GLU O 1 1 9 13512 1 1 72 GLU OE1 O 9.422 -3.026 -10.498 1.00 . A A . 72 GLU OE1 1 1 9 13513 1 1 72 GLU OE2 O 10.888 -1.397 -10.099 1.00 . A A . 72 GLU OE2 1 1 9 13514 1 1 73 VAL C C 10.694 1.695 -4.736 1.00 . A A . 73 VAL C 1 1 9 13515 1 1 73 VAL CA C 9.321 1.081 -4.454 1.00 . A A . 73 VAL CA 1 1 9 13516 1 1 73 VAL CB C 9.144 0.658 -2.994 1.00 . A A . 73 VAL CB 1 1 9 13517 1 1 73 VAL CG1 C 9.832 1.646 -2.050 1.00 . A A . 73 VAL CG1 1 1 9 13518 1 1 73 VAL CG2 C 7.663 0.506 -2.644 1.00 . A A . 73 VAL CG2 1 1 9 13519 1 1 73 VAL H H 9.952 -0.520 -5.628 1.00 . A A . 73 VAL H 1 1 9 13520 1 1 73 VAL HA H 8.553 1.818 -4.688 1.00 . A A . 73 VAL HA 1 1 9 13521 1 1 73 VAL HB H 9.620 -0.314 -2.867 1.00 . A A . 73 VAL HB 1 1 9 13522 1 1 73 VAL HG11 H 9.184 1.845 -1.197 1.00 . A A . 73 VAL HG11 1 1 9 13523 1 1 73 VAL HG12 H 10.772 1.219 -1.700 1.00 . A A . 73 VAL HG12 1 1 9 13524 1 1 73 VAL HG13 H 10.032 2.577 -2.581 1.00 . A A . 73 VAL HG13 1 1 9 13525 1 1 73 VAL HG21 H 7.544 0.507 -1.560 1.00 . A A . 73 VAL HG21 1 1 9 13526 1 1 73 VAL HG22 H 7.101 1.337 -3.071 1.00 . A A . 73 VAL HG22 1 1 9 13527 1 1 73 VAL HG23 H 7.288 -0.433 -3.050 1.00 . A A . 73 VAL HG23 1 1 9 13528 1 1 73 VAL N N 9.116 -0.060 -5.330 1.00 . A A . 73 VAL N 1 1 9 13529 1 1 73 VAL O O 11.713 1.188 -4.269 1.00 . A A . 73 VAL O 1 1 9 13530 1 1 74 ASN C C 12.733 2.582 -6.787 1.00 . A A . 74 ASN C 1 1 9 13531 1 1 74 ASN CA C 11.908 3.466 -5.850 1.00 . A A . 74 ASN CA 1 1 9 13532 1 1 74 ASN CB C 12.752 3.752 -4.606 1.00 . A A . 74 ASN CB 1 1 9 13533 1 1 74 ASN CG C 13.036 5.249 -4.469 1.00 . A A . 74 ASN CG 1 1 9 13534 1 1 74 ASN H H 9.844 3.184 -5.876 1.00 . A A . 74 ASN H 1 1 9 13535 1 1 74 ASN HA H 11.592 4.395 -6.323 1.00 . A A . 74 ASN HA 1 1 9 13536 1 1 74 ASN HB2 H 12.230 3.395 -3.718 1.00 . A A . 74 ASN HB2 1 1 9 13537 1 1 74 ASN HB3 H 13.692 3.204 -4.666 1.00 . A A . 74 ASN HB3 1 1 9 13538 1 1 74 ASN HD21 H 11.464 5.384 -3.201 1.00 . A A . 74 ASN HD21 1 1 9 13539 1 1 74 ASN HD22 H 12.302 6.869 -3.502 1.00 . A A . 74 ASN HD22 1 1 9 13540 1 1 74 ASN N N 10.677 2.778 -5.500 1.00 . A A . 74 ASN N 1 1 9 13541 1 1 74 ASN ND2 N 12.198 5.887 -3.657 1.00 . A A . 74 ASN ND2 1 1 9 13542 1 1 74 ASN O O 13.898 2.871 -7.054 1.00 . A A . 74 ASN O 1 1 9 13543 1 1 74 ASN OD1 O 13.956 5.789 -5.062 1.00 . A A . 74 ASN OD1 1 1 9 13544 1 1 75 GLY C C 12.935 -0.777 -7.506 1.00 . A A . 75 GLY C 1 1 9 13545 1 1 75 GLY CA C 12.755 0.593 -8.164 1.00 . A A . 75 GLY CA 1 1 9 13546 1 1 75 GLY H H 11.147 1.293 -7.040 1.00 . A A . 75 GLY H 1 1 9 13547 1 1 75 GLY HA2 H 12.169 0.488 -9.076 1.00 . A A . 75 GLY HA2 1 1 9 13548 1 1 75 GLY HA3 H 13.728 0.991 -8.454 1.00 . A A . 75 GLY HA3 1 1 9 13549 1 1 75 GLY N N 12.095 1.521 -7.262 1.00 . A A . 75 GLY N 1 1 9 13550 1 1 75 GLY O O 13.182 -1.770 -8.189 1.00 . A A . 75 GLY O 1 1 9 13551 1 1 76 VAL C C 11.699 -2.881 -5.625 1.00 . A A . 76 VAL C 1 1 9 13552 1 1 76 VAL CA C 12.948 -2.018 -5.430 1.00 . A A . 76 VAL CA 1 1 9 13553 1 1 76 VAL CB C 13.231 -1.699 -3.961 1.00 . A A . 76 VAL CB 1 1 9 13554 1 1 76 VAL CG1 C 11.976 -1.170 -3.264 1.00 . A A . 76 VAL CG1 1 1 9 13555 1 1 76 VAL CG2 C 13.789 -2.922 -3.232 1.00 . A A . 76 VAL CG2 1 1 9 13556 1 1 76 VAL H H 12.602 0.025 -5.640 1.00 . A A . 76 VAL H 1 1 9 13557 1 1 76 VAL HA H 13.809 -2.552 -5.832 1.00 . A A . 76 VAL HA 1 1 9 13558 1 1 76 VAL HB H 13.988 -0.915 -3.928 1.00 . A A . 76 VAL HB 1 1 9 13559 1 1 76 VAL HG11 H 11.588 -1.931 -2.587 1.00 . A A . 76 VAL HG11 1 1 9 13560 1 1 76 VAL HG12 H 12.226 -0.273 -2.696 1.00 . A A . 76 VAL HG12 1 1 9 13561 1 1 76 VAL HG13 H 11.220 -0.928 -4.010 1.00 . A A . 76 VAL HG13 1 1 9 13562 1 1 76 VAL HG21 H 13.500 -3.827 -3.766 1.00 . A A . 76 VAL HG21 1 1 9 13563 1 1 76 VAL HG22 H 14.876 -2.856 -3.190 1.00 . A A . 76 VAL HG22 1 1 9 13564 1 1 76 VAL HG23 H 13.389 -2.955 -2.218 1.00 . A A . 76 VAL HG23 1 1 9 13565 1 1 76 VAL N N 12.803 -0.787 -6.188 1.00 . A A . 76 VAL N 1 1 9 13566 1 1 76 VAL O O 10.577 -2.388 -5.521 1.00 . A A . 76 VAL O 1 1 9 13567 1 1 77 ALA C C 10.313 -5.558 -4.757 1.00 . A A . 77 ALA C 1 1 9 13568 1 1 77 ALA CA C 10.845 -5.090 -6.113 1.00 . A A . 77 ALA CA 1 1 9 13569 1 1 77 ALA CB C 11.330 -6.253 -6.982 1.00 . A A . 77 ALA CB 1 1 9 13570 1 1 77 ALA H H 12.852 -4.547 -5.986 1.00 . A A . 77 ALA H 1 1 9 13571 1 1 77 ALA HA H 10.053 -4.562 -6.643 1.00 . A A . 77 ALA HA 1 1 9 13572 1 1 77 ALA HB1 H 10.720 -7.134 -6.782 1.00 . A A . 77 ALA HB1 1 1 9 13573 1 1 77 ALA HB2 H 11.242 -5.981 -8.034 1.00 . A A . 77 ALA HB2 1 1 9 13574 1 1 77 ALA HB3 H 12.372 -6.471 -6.749 1.00 . A A . 77 ALA HB3 1 1 9 13575 1 1 77 ALA N N 11.937 -4.154 -5.903 1.00 . A A . 77 ALA N 1 1 9 13576 1 1 77 ALA O O 11.031 -6.198 -3.991 1.00 . A A . 77 ALA O 1 1 9 13577 1 1 78 LEU C C 7.557 -6.841 -3.480 1.00 . A A . 78 LEU C 1 1 9 13578 1 1 78 LEU CA C 8.420 -5.598 -3.252 1.00 . A A . 78 LEU CA 1 1 9 13579 1 1 78 LEU CB C 7.649 -4.414 -2.665 1.00 . A A . 78 LEU CB 1 1 9 13580 1 1 78 LEU CD1 C 7.661 -2.237 -1.391 1.00 . A A . 78 LEU CD1 1 1 9 13581 1 1 78 LEU CD2 C 9.743 -3.684 -1.465 1.00 . A A . 78 LEU CD2 1 1 9 13582 1 1 78 LEU CG C 8.494 -3.220 -2.216 1.00 . A A . 78 LEU CG 1 1 9 13583 1 1 78 LEU H H 8.479 -4.699 -5.131 1.00 . A A . 78 LEU H 1 1 9 13584 1 1 78 LEU HA H 9.210 -5.850 -2.546 1.00 . A A . 78 LEU HA 1 1 9 13585 1 1 78 LEU HB2 H 6.932 -4.067 -3.409 1.00 . A A . 78 LEU HB2 1 1 9 13586 1 1 78 LEU HB3 H 7.074 -4.768 -1.810 1.00 . A A . 78 LEU HB3 1 1 9 13587 1 1 78 LEU HD11 H 7.400 -2.694 -0.436 1.00 . A A . 78 LEU HD11 1 1 9 13588 1 1 78 LEU HD12 H 8.238 -1.330 -1.214 1.00 . A A . 78 LEU HD12 1 1 9 13589 1 1 78 LEU HD13 H 6.749 -1.988 -1.935 1.00 . A A . 78 LEU HD13 1 1 9 13590 1 1 78 LEU HD21 H 9.459 -4.400 -0.694 1.00 . A A . 78 LEU HD21 1 1 9 13591 1 1 78 LEU HD22 H 10.433 -4.156 -2.164 1.00 . A A . 78 LEU HD22 1 1 9 13592 1 1 78 LEU HD23 H 10.228 -2.825 -1.001 1.00 . A A . 78 LEU HD23 1 1 9 13593 1 1 78 LEU HG H 8.832 -2.687 -3.105 1.00 . A A . 78 LEU HG 1 1 9 13594 1 1 78 LEU N N 9.057 -5.220 -4.502 1.00 . A A . 78 LEU N 1 1 9 13595 1 1 78 LEU O O 6.984 -7.384 -2.537 1.00 . A A . 78 LEU O 1 1 9 13596 1 1 79 GLN C C 7.446 -9.703 -4.697 1.00 . A A . 79 GLN C 1 1 9 13597 1 1 79 GLN CA C 6.709 -8.424 -5.100 1.00 . A A . 79 GLN CA 1 1 9 13598 1 1 79 GLN CB C 6.386 -8.425 -6.595 1.00 . A A . 79 GLN CB 1 1 9 13599 1 1 79 GLN CD C 5.063 -10.512 -7.098 1.00 . A A . 79 GLN CD 1 1 9 13600 1 1 79 GLN CG C 4.994 -9.003 -6.855 1.00 . A A . 79 GLN CG 1 1 9 13601 1 1 79 GLN H H 7.961 -6.808 -5.498 1.00 . A A . 79 GLN H 1 1 9 13602 1 1 79 GLN HA H 5.781 -8.338 -4.534 1.00 . A A . 79 GLN HA 1 1 9 13603 1 1 79 GLN HB2 H 6.440 -7.407 -6.983 1.00 . A A . 79 GLN HB2 1 1 9 13604 1 1 79 GLN HB3 H 7.133 -9.010 -7.132 1.00 . A A . 79 GLN HB3 1 1 9 13605 1 1 79 GLN HE21 H 3.046 -10.530 -7.265 1.00 . A A . 79 GLN HE21 1 1 9 13606 1 1 79 GLN HE22 H 3.819 -12.068 -7.455 1.00 . A A . 79 GLN HE22 1 1 9 13607 1 1 79 GLN HG2 H 4.346 -8.797 -6.003 1.00 . A A . 79 GLN HG2 1 1 9 13608 1 1 79 GLN HG3 H 4.548 -8.512 -7.721 1.00 . A A . 79 GLN HG3 1 1 9 13609 1 1 79 GLN N N 7.492 -7.255 -4.737 1.00 . A A . 79 GLN N 1 1 9 13610 1 1 79 GLN NE2 N 3.878 -11.084 -7.289 1.00 . A A . 79 GLN NE2 1 1 9 13611 1 1 79 GLN O O 8.249 -10.229 -5.467 1.00 . A A . 79 GLN O 1 1 9 13612 1 1 79 GLN OE1 O 6.123 -11.117 -7.111 1.00 . A A . 79 GLN OE1 1 1 9 13613 1 1 80 GLY C C 8.352 -11.139 -1.582 1.00 . A A . 80 GLY C 1 1 9 13614 1 1 80 GLY CA C 7.772 -11.373 -2.979 1.00 . A A . 80 GLY CA 1 1 9 13615 1 1 80 GLY H H 6.494 -9.732 -2.873 1.00 . A A . 80 GLY H 1 1 9 13616 1 1 80 GLY HA2 H 7.039 -12.178 -2.941 1.00 . A A . 80 GLY HA2 1 1 9 13617 1 1 80 GLY HA3 H 8.564 -11.694 -3.656 1.00 . A A . 80 GLY HA3 1 1 9 13618 1 1 80 GLY N N 7.148 -10.166 -3.492 1.00 . A A . 80 GLY N 1 1 9 13619 1 1 80 GLY O O 8.381 -12.050 -0.757 1.00 . A A . 80 GLY O 1 1 9 13620 1 1 81 ALA C C 8.283 -9.561 0.992 1.00 . A A . 81 ALA C 1 1 9 13621 1 1 81 ALA CA C 9.377 -9.546 -0.078 1.00 . A A . 81 ALA CA 1 1 9 13622 1 1 81 ALA CB C 10.058 -8.180 -0.195 1.00 . A A . 81 ALA CB 1 1 9 13623 1 1 81 ALA H H 8.772 -9.175 -2.037 1.00 . A A . 81 ALA H 1 1 9 13624 1 1 81 ALA HA H 10.129 -10.293 0.172 1.00 . A A . 81 ALA HA 1 1 9 13625 1 1 81 ALA HB1 H 9.483 -7.439 0.359 1.00 . A A . 81 ALA HB1 1 1 9 13626 1 1 81 ALA HB2 H 11.066 -8.241 0.215 1.00 . A A . 81 ALA HB2 1 1 9 13627 1 1 81 ALA HB3 H 10.110 -7.889 -1.244 1.00 . A A . 81 ALA HB3 1 1 9 13628 1 1 81 ALA N N 8.799 -9.911 -1.360 1.00 . A A . 81 ALA N 1 1 9 13629 1 1 81 ALA O O 7.097 -9.501 0.673 1.00 . A A . 81 ALA O 1 1 9 13630 1 1 82 GLU C C 7.329 -8.248 3.693 1.00 . A A . 82 GLU C 1 1 9 13631 1 1 82 GLU CA C 7.795 -9.667 3.358 1.00 . A A . 82 GLU CA 1 1 9 13632 1 1 82 GLU CB C 8.426 -10.339 4.579 1.00 . A A . 82 GLU CB 1 1 9 13633 1 1 82 GLU CD C 8.687 -12.570 5.726 1.00 . A A . 82 GLU CD 1 1 9 13634 1 1 82 GLU CG C 8.517 -11.854 4.384 1.00 . A A . 82 GLU CG 1 1 9 13635 1 1 82 GLU H H 9.688 -9.691 2.490 1.00 . A A . 82 GLU H 1 1 9 13636 1 1 82 GLU HA H 6.948 -10.264 3.020 1.00 . A A . 82 GLU HA 1 1 9 13637 1 1 82 GLU HB2 H 9.422 -9.931 4.749 1.00 . A A . 82 GLU HB2 1 1 9 13638 1 1 82 GLU HB3 H 7.835 -10.118 5.467 1.00 . A A . 82 GLU HB3 1 1 9 13639 1 1 82 GLU HG2 H 7.617 -12.215 3.887 1.00 . A A . 82 GLU HG2 1 1 9 13640 1 1 82 GLU HG3 H 9.358 -12.091 3.733 1.00 . A A . 82 GLU HG3 1 1 9 13641 1 1 82 GLU N N 8.721 -9.642 2.239 1.00 . A A . 82 GLU N 1 1 9 13642 1 1 82 GLU O O 7.699 -7.293 3.012 1.00 . A A . 82 GLU O 1 1 9 13643 1 1 82 GLU OE1 O 8.269 -11.976 6.743 1.00 . A A . 82 GLU OE1 1 1 9 13644 1 1 82 GLU OE2 O 9.232 -13.695 5.704 1.00 . A A . 82 GLU OE2 1 1 9 13645 1 1 83 HIS C C 7.166 -5.956 5.575 1.00 . A A . 83 HIS C 1 1 9 13646 1 1 83 HIS CA C 6.006 -6.870 5.176 1.00 . A A . 83 HIS CA 1 1 9 13647 1 1 83 HIS CB C 4.979 -7.049 6.296 1.00 . A A . 83 HIS CB 1 1 9 13648 1 1 83 HIS CD2 C 5.238 -4.731 7.476 1.00 . A A . 83 HIS CD2 1 1 9 13649 1 1 83 HIS CE1 C 3.116 -4.217 7.623 1.00 . A A . 83 HIS CE1 1 1 9 13650 1 1 83 HIS CG C 4.524 -5.753 6.924 1.00 . A A . 83 HIS CG 1 1 9 13651 1 1 83 HIS H H 6.229 -8.938 5.291 1.00 . A A . 83 HIS H 1 1 9 13652 1 1 83 HIS HA H 5.490 -6.436 4.319 1.00 . A A . 83 HIS HA 1 1 9 13653 1 1 83 HIS HB2 H 4.110 -7.573 5.899 1.00 . A A . 83 HIS HB2 1 1 9 13654 1 1 83 HIS HB3 H 5.408 -7.685 7.070 1.00 . A A . 83 HIS HB3 1 1 9 13655 1 1 83 HIS HD1 H 2.413 -5.947 6.718 1.00 . A A . 83 HIS HD1 1 1 9 13656 1 1 83 HIS HD2 H 6.324 -4.683 7.557 1.00 . A A . 83 HIS HD2 1 1 9 13657 1 1 83 HIS HE1 H 2.201 -3.671 7.851 1.00 . A A . 83 HIS HE1 1 1 9 13658 1 1 83 HIS N N 6.525 -8.156 4.742 1.00 . A A . 83 HIS N 1 1 9 13659 1 1 83 HIS ND1 N 3.190 -5.401 7.032 1.00 . A A . 83 HIS ND1 1 1 9 13660 1 1 83 HIS NE2 N 4.387 -3.803 7.897 1.00 . A A . 83 HIS NE2 1 1 9 13661 1 1 83 HIS O O 7.297 -4.850 5.053 1.00 . A A . 83 HIS O 1 1 9 13662 1 1 84 HIS C C 9.942 -5.199 5.778 1.00 . A A . 84 HIS C 1 1 9 13663 1 1 84 HIS CA C 9.123 -5.694 6.972 1.00 . A A . 84 HIS CA 1 1 9 13664 1 1 84 HIS CB C 9.950 -6.520 7.958 1.00 . A A . 84 HIS CB 1 1 9 13665 1 1 84 HIS CD2 C 10.060 -8.862 6.801 1.00 . A A . 84 HIS CD2 1 1 9 13666 1 1 84 HIS CE1 C 12.237 -9.039 6.662 1.00 . A A . 84 HIS CE1 1 1 9 13667 1 1 84 HIS CG C 10.605 -7.735 7.344 1.00 . A A . 84 HIS CG 1 1 9 13668 1 1 84 HIS H H 7.864 -7.352 6.916 1.00 . A A . 84 HIS H 1 1 9 13669 1 1 84 HIS HA H 8.726 -4.833 7.511 1.00 . A A . 84 HIS HA 1 1 9 13670 1 1 84 HIS HB2 H 10.723 -5.884 8.391 1.00 . A A . 84 HIS HB2 1 1 9 13671 1 1 84 HIS HB3 H 9.307 -6.842 8.777 1.00 . A A . 84 HIS HB3 1 1 9 13672 1 1 84 HIS HD1 H 12.658 -7.213 7.554 1.00 . A A . 84 HIS HD1 1 1 9 13673 1 1 84 HIS HD2 H 8.995 -9.079 6.720 1.00 . A A . 84 HIS HD2 1 1 9 13674 1 1 84 HIS HE1 H 13.227 -9.439 6.442 1.00 . A A . 84 HIS HE1 1 1 9 13675 1 1 84 HIS N N 7.978 -6.452 6.497 1.00 . A A . 84 HIS N 1 1 9 13676 1 1 84 HIS ND1 N 11.978 -7.876 7.242 1.00 . A A . 84 HIS ND1 1 1 9 13677 1 1 84 HIS NE2 N 11.047 -9.648 6.389 1.00 . A A . 84 HIS NE2 1 1 9 13678 1 1 84 HIS O O 10.282 -4.020 5.700 1.00 . A A . 84 HIS O 1 1 9 13679 1 1 85 GLU C C 10.429 -4.562 3.005 1.00 . A A . 85 GLU C 1 1 9 13680 1 1 85 GLU CA C 11.008 -5.800 3.692 1.00 . A A . 85 GLU CA 1 1 9 13681 1 1 85 GLU CB C 11.063 -6.987 2.729 1.00 . A A . 85 GLU CB 1 1 9 13682 1 1 85 GLU CD C 12.872 -8.688 2.292 1.00 . A A . 85 GLU CD 1 1 9 13683 1 1 85 GLU CG C 11.883 -8.136 3.320 1.00 . A A . 85 GLU CG 1 1 9 13684 1 1 85 GLU H H 9.955 -7.084 4.949 1.00 . A A . 85 GLU H 1 1 9 13685 1 1 85 GLU HA H 12.015 -5.586 4.052 1.00 . A A . 85 GLU HA 1 1 9 13686 1 1 85 GLU HB2 H 10.051 -7.332 2.513 1.00 . A A . 85 GLU HB2 1 1 9 13687 1 1 85 GLU HB3 H 11.501 -6.672 1.782 1.00 . A A . 85 GLU HB3 1 1 9 13688 1 1 85 GLU HG2 H 12.424 -7.786 4.199 1.00 . A A . 85 GLU HG2 1 1 9 13689 1 1 85 GLU HG3 H 11.215 -8.931 3.651 1.00 . A A . 85 GLU HG3 1 1 9 13690 1 1 85 GLU N N 10.235 -6.126 4.878 1.00 . A A . 85 GLU N 1 1 9 13691 1 1 85 GLU O O 11.172 -3.683 2.571 1.00 . A A . 85 GLU O 1 1 9 13692 1 1 85 GLU OE1 O 13.463 -7.857 1.569 1.00 . A A . 85 GLU OE1 1 1 9 13693 1 1 85 GLU OE2 O 13.016 -9.929 2.252 1.00 . A A . 85 GLU OE2 1 1 9 13694 1 1 86 ALA C C 8.761 -2.127 3.046 1.00 . A A . 86 ALA C 1 1 9 13695 1 1 86 ALA CA C 8.418 -3.417 2.299 1.00 . A A . 86 ALA CA 1 1 9 13696 1 1 86 ALA CB C 6.914 -3.694 2.274 1.00 . A A . 86 ALA CB 1 1 9 13697 1 1 86 ALA H H 8.509 -5.252 3.282 1.00 . A A . 86 ALA H 1 1 9 13698 1 1 86 ALA HA H 8.778 -3.340 1.273 1.00 . A A . 86 ALA HA 1 1 9 13699 1 1 86 ALA HB1 H 6.593 -3.867 1.247 1.00 . A A . 86 ALA HB1 1 1 9 13700 1 1 86 ALA HB2 H 6.697 -4.577 2.876 1.00 . A A . 86 ALA HB2 1 1 9 13701 1 1 86 ALA HB3 H 6.379 -2.836 2.682 1.00 . A A . 86 ALA HB3 1 1 9 13702 1 1 86 ALA N N 9.106 -4.533 2.927 1.00 . A A . 86 ALA N 1 1 9 13703 1 1 86 ALA O O 9.319 -1.198 2.464 1.00 . A A . 86 ALA O 1 1 9 13704 1 1 87 VAL C C 10.059 -0.388 4.819 1.00 . A A . 87 VAL C 1 1 9 13705 1 1 87 VAL CA C 8.676 -0.949 5.157 1.00 . A A . 87 VAL CA 1 1 9 13706 1 1 87 VAL CB C 8.527 -1.320 6.634 1.00 . A A . 87 VAL CB 1 1 9 13707 1 1 87 VAL CG1 C 9.118 -0.233 7.535 1.00 . A A . 87 VAL CG1 1 1 9 13708 1 1 87 VAL CG2 C 7.062 -1.587 6.987 1.00 . A A . 87 VAL CG2 1 1 9 13709 1 1 87 VAL H H 7.959 -2.870 4.790 1.00 . A A . 87 VAL H 1 1 9 13710 1 1 87 VAL HA H 7.924 -0.197 4.920 1.00 . A A . 87 VAL HA 1 1 9 13711 1 1 87 VAL HB H 9.086 -2.239 6.807 1.00 . A A . 87 VAL HB 1 1 9 13712 1 1 87 VAL HG11 H 8.501 0.664 7.474 1.00 . A A . 87 VAL HG11 1 1 9 13713 1 1 87 VAL HG12 H 9.143 -0.589 8.565 1.00 . A A . 87 VAL HG12 1 1 9 13714 1 1 87 VAL HG13 H 10.131 0.000 7.206 1.00 . A A . 87 VAL HG13 1 1 9 13715 1 1 87 VAL HG21 H 6.937 -1.551 8.069 1.00 . A A . 87 VAL HG21 1 1 9 13716 1 1 87 VAL HG22 H 6.432 -0.829 6.522 1.00 . A A . 87 VAL HG22 1 1 9 13717 1 1 87 VAL HG23 H 6.774 -2.573 6.621 1.00 . A A . 87 VAL HG23 1 1 9 13718 1 1 87 VAL N N 8.412 -2.111 4.324 1.00 . A A . 87 VAL N 1 1 9 13719 1 1 87 VAL O O 10.182 0.770 4.421 1.00 . A A . 87 VAL O 1 1 9 13720 1 1 88 GLU C C 12.489 -0.001 3.426 1.00 . A A . 88 GLU C 1 1 9 13721 1 1 88 GLU CA C 12.433 -0.837 4.706 1.00 . A A . 88 GLU CA 1 1 9 13722 1 1 88 GLU CB C 13.348 -2.058 4.605 1.00 . A A . 88 GLU CB 1 1 9 13723 1 1 88 GLU CD C 15.629 -0.994 4.762 1.00 . A A . 88 GLU CD 1 1 9 13724 1 1 88 GLU CG C 14.599 -1.879 5.467 1.00 . A A . 88 GLU CG 1 1 9 13725 1 1 88 GLU H H 10.955 -2.174 5.313 1.00 . A A . 88 GLU H 1 1 9 13726 1 1 88 GLU HA H 12.740 -0.230 5.558 1.00 . A A . 88 GLU HA 1 1 9 13727 1 1 88 GLU HB2 H 12.808 -2.950 4.922 1.00 . A A . 88 GLU HB2 1 1 9 13728 1 1 88 GLU HB3 H 13.638 -2.215 3.565 1.00 . A A . 88 GLU HB3 1 1 9 13729 1 1 88 GLU HG2 H 14.325 -1.434 6.423 1.00 . A A . 88 GLU HG2 1 1 9 13730 1 1 88 GLU HG3 H 15.039 -2.853 5.683 1.00 . A A . 88 GLU HG3 1 1 9 13731 1 1 88 GLU N N 11.064 -1.234 4.989 1.00 . A A . 88 GLU N 1 1 9 13732 1 1 88 GLU O O 12.903 1.157 3.454 1.00 . A A . 88 GLU O 1 1 9 13733 1 1 88 GLU OE1 O 15.190 -0.135 3.968 1.00 . A A . 88 GLU OE1 1 1 9 13734 1 1 88 GLU OE2 O 16.832 -1.197 5.033 1.00 . A A . 88 GLU OE2 1 1 9 13735 1 1 89 ALA C C 11.540 1.478 1.221 1.00 . A A . 89 ALA C 1 1 9 13736 1 1 89 ALA CA C 12.065 0.052 1.046 1.00 . A A . 89 ALA CA 1 1 9 13737 1 1 89 ALA CB C 11.232 -0.757 0.049 1.00 . A A . 89 ALA CB 1 1 9 13738 1 1 89 ALA H H 11.732 -1.563 2.319 1.00 . A A . 89 ALA H 1 1 9 13739 1 1 89 ALA HA H 13.095 0.093 0.691 1.00 . A A . 89 ALA HA 1 1 9 13740 1 1 89 ALA HB1 H 10.870 -1.665 0.531 1.00 . A A . 89 ALA HB1 1 1 9 13741 1 1 89 ALA HB2 H 10.384 -0.160 -0.285 1.00 . A A . 89 ALA HB2 1 1 9 13742 1 1 89 ALA HB3 H 11.850 -1.023 -0.809 1.00 . A A . 89 ALA HB3 1 1 9 13743 1 1 89 ALA N N 12.067 -0.621 2.334 1.00 . A A . 89 ALA N 1 1 9 13744 1 1 89 ALA O O 12.235 2.442 0.904 1.00 . A A . 89 ALA O 1 1 9 13745 1 1 90 LEU C C 10.703 3.807 2.597 1.00 . A A . 90 LEU C 1 1 9 13746 1 1 90 LEU CA C 9.692 2.860 1.946 1.00 . A A . 90 LEU CA 1 1 9 13747 1 1 90 LEU CB C 8.398 2.699 2.746 1.00 . A A . 90 LEU CB 1 1 9 13748 1 1 90 LEU CD1 C 6.008 1.897 2.815 1.00 . A A . 90 LEU CD1 1 1 9 13749 1 1 90 LEU CD2 C 6.706 3.687 1.159 1.00 . A A . 90 LEU CD2 1 1 9 13750 1 1 90 LEU CG C 7.132 2.435 1.928 1.00 . A A . 90 LEU CG 1 1 9 13751 1 1 90 LEU H H 9.760 0.778 1.981 1.00 . A A . 90 LEU H 1 1 9 13752 1 1 90 LEU HA H 9.420 3.262 0.971 1.00 . A A . 90 LEU HA 1 1 9 13753 1 1 90 LEU HB2 H 8.529 1.877 3.451 1.00 . A A . 90 LEU HB2 1 1 9 13754 1 1 90 LEU HB3 H 8.244 3.602 3.336 1.00 . A A . 90 LEU HB3 1 1 9 13755 1 1 90 LEU HD11 H 5.666 2.685 3.486 1.00 . A A . 90 LEU HD11 1 1 9 13756 1 1 90 LEU HD12 H 5.179 1.566 2.190 1.00 . A A . 90 LEU HD12 1 1 9 13757 1 1 90 LEU HD13 H 6.379 1.056 3.401 1.00 . A A . 90 LEU HD13 1 1 9 13758 1 1 90 LEU HD21 H 7.431 3.895 0.372 1.00 . A A . 90 LEU HD21 1 1 9 13759 1 1 90 LEU HD22 H 5.724 3.524 0.715 1.00 . A A . 90 LEU HD22 1 1 9 13760 1 1 90 LEU HD23 H 6.659 4.535 1.843 1.00 . A A . 90 LEU HD23 1 1 9 13761 1 1 90 LEU HG H 7.357 1.665 1.190 1.00 . A A . 90 LEU HG 1 1 9 13762 1 1 90 LEU N N 10.318 1.567 1.725 1.00 . A A . 90 LEU N 1 1 9 13763 1 1 90 LEU O O 10.972 4.887 2.074 1.00 . A A . 90 LEU O 1 1 9 13764 1 1 91 ARG C C 13.323 4.627 3.513 1.00 . A A . 91 ARG C 1 1 9 13765 1 1 91 ARG CA C 12.211 4.161 4.455 1.00 . A A . 91 ARG CA 1 1 9 13766 1 1 91 ARG CB C 12.827 3.361 5.604 1.00 . A A . 91 ARG CB 1 1 9 13767 1 1 91 ARG CD C 12.379 3.081 8.070 1.00 . A A . 91 ARG CD 1 1 9 13768 1 1 91 ARG CG C 11.776 3.027 6.665 1.00 . A A . 91 ARG CG 1 1 9 13769 1 1 91 ARG CZ C 13.399 4.887 9.451 1.00 . A A . 91 ARG CZ 1 1 9 13770 1 1 91 ARG H H 11.011 2.486 4.146 1.00 . A A . 91 ARG H 1 1 9 13771 1 1 91 ARG HA H 11.646 5.008 4.844 1.00 . A A . 91 ARG HA 1 1 9 13772 1 1 91 ARG HB2 H 13.264 2.440 5.217 1.00 . A A . 91 ARG HB2 1 1 9 13773 1 1 91 ARG HB3 H 13.637 3.932 6.056 1.00 . A A . 91 ARG HB3 1 1 9 13774 1 1 91 ARG HD2 H 11.732 2.557 8.773 1.00 . A A . 91 ARG HD2 1 1 9 13775 1 1 91 ARG HD3 H 13.342 2.570 8.081 1.00 . A A . 91 ARG HD3 1 1 9 13776 1 1 91 ARG HE H 11.997 5.186 8.037 1.00 . A A . 91 ARG HE 1 1 9 13777 1 1 91 ARG HG2 H 10.947 3.731 6.594 1.00 . A A . 91 ARG HG2 1 1 9 13778 1 1 91 ARG HG3 H 11.368 2.034 6.478 1.00 . A A . 91 ARG HG3 1 1 9 13779 1 1 91 ARG HH11 H 14.093 3.018 9.851 1.00 . A A . 91 ARG HH11 1 1 9 13780 1 1 91 ARG HH12 H 14.793 4.285 10.804 1.00 . A A . 91 ARG HH12 1 1 9 13781 1 1 91 ARG HH21 H 12.920 6.857 9.293 1.00 . A A . 91 ARG HH21 1 1 9 13782 1 1 91 ARG HH22 H 14.121 6.483 10.484 1.00 . A A . 91 ARG HH22 1 1 9 13783 1 1 91 ARG N N 11.236 3.366 3.727 1.00 . A A . 91 ARG N 1 1 9 13784 1 1 91 ARG NE N 12.550 4.489 8.494 1.00 . A A . 91 ARG NE 1 1 9 13785 1 1 91 ARG NH1 N 14.159 3.987 10.089 1.00 . A A . 91 ARG NH1 1 1 9 13786 1 1 91 ARG NH2 N 13.487 6.186 9.769 1.00 . A A . 91 ARG NH2 1 1 9 13787 1 1 91 ARG O O 13.635 5.816 3.456 1.00 . A A . 91 ARG O 1 1 9 13788 1 1 92 GLY C C 14.417 4.637 0.601 1.00 . A A . 92 GLY C 1 1 9 13789 1 1 92 GLY CA C 14.963 3.965 1.863 1.00 . A A . 92 GLY CA 1 1 9 13790 1 1 92 GLY H H 13.632 2.703 2.851 1.00 . A A . 92 GLY H 1 1 9 13791 1 1 92 GLY HA2 H 15.695 4.616 2.339 1.00 . A A . 92 GLY HA2 1 1 9 13792 1 1 92 GLY HA3 H 15.481 3.045 1.594 1.00 . A A . 92 GLY HA3 1 1 9 13793 1 1 92 GLY N N 13.891 3.667 2.799 1.00 . A A . 92 GLY N 1 1 9 13794 1 1 92 GLY O O 14.104 3.964 -0.380 1.00 . A A . 92 GLY O 1 1 9 13795 1 1 93 ALA C C 13.943 8.220 -0.143 1.00 . A A . 93 ALA C 1 1 9 13796 1 1 93 ALA CA C 13.818 6.728 -0.457 1.00 . A A . 93 ALA CA 1 1 9 13797 1 1 93 ALA CB C 12.376 6.314 -0.757 1.00 . A A . 93 ALA CB 1 1 9 13798 1 1 93 ALA H H 14.577 6.497 1.469 1.00 . A A . 93 ALA H 1 1 9 13799 1 1 93 ALA HA H 14.438 6.494 -1.323 1.00 . A A . 93 ALA HA 1 1 9 13800 1 1 93 ALA HB1 H 11.762 6.468 0.130 1.00 . A A . 93 ALA HB1 1 1 9 13801 1 1 93 ALA HB2 H 11.988 6.917 -1.578 1.00 . A A . 93 ALA HB2 1 1 9 13802 1 1 93 ALA HB3 H 12.352 5.261 -1.038 1.00 . A A . 93 ALA HB3 1 1 9 13803 1 1 93 ALA N N 14.320 5.957 0.668 1.00 . A A . 93 ALA N 1 1 9 13804 1 1 93 ALA O O 13.500 8.676 0.910 1.00 . A A . 93 ALA O 1 1 9 13805 1 1 94 GLY C C 13.395 11.108 -0.940 1.00 . A A . 94 GLY C 1 1 9 13806 1 1 94 GLY CA C 14.736 10.372 -0.912 1.00 . A A . 94 GLY CA 1 1 9 13807 1 1 94 GLY H H 14.905 8.562 -1.930 1.00 . A A . 94 GLY H 1 1 9 13808 1 1 94 GLY HA2 H 15.244 10.569 0.031 1.00 . A A . 94 GLY HA2 1 1 9 13809 1 1 94 GLY HA3 H 15.379 10.751 -1.706 1.00 . A A . 94 GLY HA3 1 1 9 13810 1 1 94 GLY N N 14.548 8.940 -1.076 1.00 . A A . 94 GLY N 1 1 9 13811 1 1 94 GLY O O 12.339 10.485 -0.842 1.00 . A A . 94 GLY O 1 1 9 13812 1 1 95 THR C C 11.199 12.576 -1.951 1.00 . A A . 95 THR C 1 1 9 13813 1 1 95 THR CA C 12.287 13.251 -1.114 1.00 . A A . 95 THR CA 1 1 9 13814 1 1 95 THR CB C 12.687 14.632 -1.637 1.00 . A A . 95 THR CB 1 1 9 13815 1 1 95 THR CG2 C 11.846 15.755 -1.028 1.00 . A A . 95 THR CG2 1 1 9 13816 1 1 95 THR H H 14.344 12.922 -1.151 1.00 . A A . 95 THR H 1 1 9 13817 1 1 95 THR HA H 11.899 13.344 -0.100 1.00 . A A . 95 THR HA 1 1 9 13818 1 1 95 THR HB H 12.647 14.662 -2.726 1.00 . A A . 95 THR HB 1 1 9 13819 1 1 95 THR HG1 H 13.936 14.966 -0.109 1.00 . A A . 95 THR HG1 1 1 9 13820 1 1 95 THR HG21 H 12.444 16.300 -0.297 1.00 . A A . 95 THR HG21 1 1 9 13821 1 1 95 THR HG22 H 11.525 16.437 -1.815 1.00 . A A . 95 THR HG22 1 1 9 13822 1 1 95 THR HG23 H 10.972 15.329 -0.537 1.00 . A A . 95 THR HG23 1 1 9 13823 1 1 95 THR N N 13.481 12.423 -1.073 1.00 . A A . 95 THR N 1 1 9 13824 1 1 95 THR O O 10.226 12.055 -1.407 1.00 . A A . 95 THR O 1 1 9 13825 1 1 95 THR OG1 O 13.990 14.842 -1.100 1.00 . A A . 95 THR OG1 1 1 9 13826 1 1 96 ALA C C 10.540 10.481 -4.074 1.00 . A A . 96 ALA C 1 1 9 13827 1 1 96 ALA CA C 10.447 12.004 -4.178 1.00 . A A . 96 ALA CA 1 1 9 13828 1 1 96 ALA CB C 10.716 12.509 -5.597 1.00 . A A . 96 ALA CB 1 1 9 13829 1 1 96 ALA H H 12.193 13.032 -3.694 1.00 . A A . 96 ALA H 1 1 9 13830 1 1 96 ALA HA H 9.449 12.321 -3.875 1.00 . A A . 96 ALA HA 1 1 9 13831 1 1 96 ALA HB1 H 11.697 12.167 -5.924 1.00 . A A . 96 ALA HB1 1 1 9 13832 1 1 96 ALA HB2 H 9.952 12.121 -6.271 1.00 . A A . 96 ALA HB2 1 1 9 13833 1 1 96 ALA HB3 H 10.689 13.599 -5.606 1.00 . A A . 96 ALA HB3 1 1 9 13834 1 1 96 ALA N N 11.399 12.607 -3.260 1.00 . A A . 96 ALA N 1 1 9 13835 1 1 96 ALA O O 11.586 9.898 -4.355 1.00 . A A . 96 ALA O 1 1 9 13836 1 1 97 VAL C C 8.443 7.855 -4.593 1.00 . A A . 97 VAL C 1 1 9 13837 1 1 97 VAL CA C 9.374 8.434 -3.525 1.00 . A A . 97 VAL CA 1 1 9 13838 1 1 97 VAL CB C 8.951 8.067 -2.101 1.00 . A A . 97 VAL CB 1 1 9 13839 1 1 97 VAL CG1 C 8.645 6.572 -1.988 1.00 . A A . 97 VAL CG1 1 1 9 13840 1 1 97 VAL CG2 C 10.017 8.486 -1.087 1.00 . A A . 97 VAL CG2 1 1 9 13841 1 1 97 VAL H H 8.584 10.360 -3.442 1.00 . A A . 97 VAL H 1 1 9 13842 1 1 97 VAL HA H 10.379 8.047 -3.688 1.00 . A A . 97 VAL HA 1 1 9 13843 1 1 97 VAL HB H 8.037 8.614 -1.871 1.00 . A A . 97 VAL HB 1 1 9 13844 1 1 97 VAL HG11 H 8.786 6.098 -2.960 1.00 . A A . 97 VAL HG11 1 1 9 13845 1 1 97 VAL HG12 H 9.317 6.117 -1.261 1.00 . A A . 97 VAL HG12 1 1 9 13846 1 1 97 VAL HG13 H 7.613 6.436 -1.664 1.00 . A A . 97 VAL HG13 1 1 9 13847 1 1 97 VAL HG21 H 9.698 9.396 -0.579 1.00 . A A . 97 VAL HG21 1 1 9 13848 1 1 97 VAL HG22 H 10.154 7.691 -0.354 1.00 . A A . 97 VAL HG22 1 1 9 13849 1 1 97 VAL HG23 H 10.959 8.670 -1.604 1.00 . A A . 97 VAL HG23 1 1 9 13850 1 1 97 VAL N N 9.431 9.879 -3.669 1.00 . A A . 97 VAL N 1 1 9 13851 1 1 97 VAL O O 7.236 8.089 -4.561 1.00 . A A . 97 VAL O 1 1 9 13852 1 1 98 GLN C C 7.780 5.116 -6.163 1.00 . A A . 98 GLN C 1 1 9 13853 1 1 98 GLN CA C 8.280 6.498 -6.588 1.00 . A A . 98 GLN CA 1 1 9 13854 1 1 98 GLN CB C 9.114 6.410 -7.867 1.00 . A A . 98 GLN CB 1 1 9 13855 1 1 98 GLN CD C 8.966 6.170 -10.374 1.00 . A A . 98 GLN CD 1 1 9 13856 1 1 98 GLN CG C 8.243 6.629 -9.106 1.00 . A A . 98 GLN CG 1 1 9 13857 1 1 98 GLN H H 10.023 6.927 -5.530 1.00 . A A . 98 GLN H 1 1 9 13858 1 1 98 GLN HA H 7.433 7.162 -6.759 1.00 . A A . 98 GLN HA 1 1 9 13859 1 1 98 GLN HB2 H 9.909 7.155 -7.840 1.00 . A A . 98 GLN HB2 1 1 9 13860 1 1 98 GLN HB3 H 9.596 5.433 -7.925 1.00 . A A . 98 GLN HB3 1 1 9 13861 1 1 98 GLN HE21 H 8.787 8.050 -11.101 1.00 . A A . 98 GLN HE21 1 1 9 13862 1 1 98 GLN HE22 H 9.590 6.925 -12.145 1.00 . A A . 98 GLN HE22 1 1 9 13863 1 1 98 GLN HG2 H 7.307 6.081 -8.998 1.00 . A A . 98 GLN HG2 1 1 9 13864 1 1 98 GLN HG3 H 7.987 7.685 -9.192 1.00 . A A . 98 GLN HG3 1 1 9 13865 1 1 98 GLN N N 9.041 7.112 -5.512 1.00 . A A . 98 GLN N 1 1 9 13866 1 1 98 GLN NE2 N 9.128 7.128 -11.282 1.00 . A A . 98 GLN NE2 1 1 9 13867 1 1 98 GLN O O 8.573 4.252 -5.791 1.00 . A A . 98 GLN O 1 1 9 13868 1 1 98 GLN OE1 O 9.352 5.021 -10.517 1.00 . A A . 98 GLN OE1 1 1 9 13869 1 1 99 MET C C 4.987 3.143 -6.997 1.00 . A A . 99 MET C 1 1 9 13870 1 1 99 MET CA C 5.852 3.688 -5.859 1.00 . A A . 99 MET CA 1 1 9 13871 1 1 99 MET CB C 4.988 3.890 -4.612 1.00 . A A . 99 MET CB 1 1 9 13872 1 1 99 MET CE C 4.165 3.988 -1.218 1.00 . A A . 99 MET CE 1 1 9 13873 1 1 99 MET CG C 5.858 4.062 -3.365 1.00 . A A . 99 MET CG 1 1 9 13874 1 1 99 MET H H 5.829 5.658 -6.535 1.00 . A A . 99 MET H 1 1 9 13875 1 1 99 MET HA H 6.679 3.006 -5.663 1.00 . A A . 99 MET HA 1 1 9 13876 1 1 99 MET HB2 H 4.355 4.767 -4.742 1.00 . A A . 99 MET HB2 1 1 9 13877 1 1 99 MET HB3 H 4.325 3.034 -4.482 1.00 . A A . 99 MET HB3 1 1 9 13878 1 1 99 MET HE1 H 3.477 4.440 -1.933 1.00 . A A . 99 MET HE1 1 1 9 13879 1 1 99 MET HE2 H 3.602 3.393 -0.499 1.00 . A A . 99 MET HE2 1 1 9 13880 1 1 99 MET HE3 H 4.710 4.772 -0.693 1.00 . A A . 99 MET HE3 1 1 9 13881 1 1 99 MET HG2 H 6.902 3.872 -3.611 1.00 . A A . 99 MET HG2 1 1 9 13882 1 1 99 MET HG3 H 5.796 5.090 -3.007 1.00 . A A . 99 MET HG3 1 1 9 13883 1 1 99 MET N N 6.467 4.950 -6.232 1.00 . A A . 99 MET N 1 1 9 13884 1 1 99 MET O O 4.115 3.843 -7.509 1.00 . A A . 99 MET O 1 1 9 13885 1 1 99 MET SD S 5.319 2.939 -2.086 1.00 . A A . 99 MET SD 1 1 9 13886 1 1 100 ARG C C 3.398 0.380 -7.844 1.00 . A A . 100 ARG C 1 1 9 13887 1 1 100 ARG CA C 4.514 1.249 -8.426 1.00 . A A . 100 ARG CA 1 1 9 13888 1 1 100 ARG CB C 5.432 0.380 -9.287 1.00 . A A . 100 ARG CB 1 1 9 13889 1 1 100 ARG CD C 5.494 -1.231 -11.227 1.00 . A A . 100 ARG CD 1 1 9 13890 1 1 100 ARG CG C 4.703 -0.118 -10.536 1.00 . A A . 100 ARG CG 1 1 9 13891 1 1 100 ARG CZ C 6.623 0.014 -13.067 1.00 . A A . 100 ARG CZ 1 1 9 13892 1 1 100 ARG H H 5.967 1.334 -6.936 1.00 . A A . 100 ARG H 1 1 9 13893 1 1 100 ARG HA H 4.105 2.068 -9.017 1.00 . A A . 100 ARG HA 1 1 9 13894 1 1 100 ARG HB2 H 6.313 0.952 -9.579 1.00 . A A . 100 ARG HB2 1 1 9 13895 1 1 100 ARG HB3 H 5.785 -0.471 -8.704 1.00 . A A . 100 ARG HB3 1 1 9 13896 1 1 100 ARG HD2 H 6.449 -1.376 -10.722 1.00 . A A . 100 ARG HD2 1 1 9 13897 1 1 100 ARG HD3 H 4.950 -2.173 -11.156 1.00 . A A . 100 ARG HD3 1 1 9 13898 1 1 100 ARG HE H 5.167 -1.349 -13.338 1.00 . A A . 100 ARG HE 1 1 9 13899 1 1 100 ARG HG2 H 3.714 -0.486 -10.262 1.00 . A A . 100 ARG HG2 1 1 9 13900 1 1 100 ARG HG3 H 4.554 0.711 -11.229 1.00 . A A . 100 ARG HG3 1 1 9 13901 1 1 100 ARG HH11 H 7.285 0.474 -11.200 1.00 . A A . 100 ARG HH11 1 1 9 13902 1 1 100 ARG HH12 H 8.061 1.332 -12.490 1.00 . A A . 100 ARG HH12 1 1 9 13903 1 1 100 ARG HH21 H 6.189 -0.219 -15.040 1.00 . A A . 100 ARG HH21 1 1 9 13904 1 1 100 ARG HH22 H 7.433 0.935 -14.689 1.00 . A A . 100 ARG HH22 1 1 9 13905 1 1 100 ARG N N 5.257 1.897 -7.358 1.00 . A A . 100 ARG N 1 1 9 13906 1 1 100 ARG NE N 5.721 -0.884 -12.647 1.00 . A A . 100 ARG NE 1 1 9 13907 1 1 100 ARG NH1 N 7.387 0.661 -12.177 1.00 . A A . 100 ARG NH1 1 1 9 13908 1 1 100 ARG NH2 N 6.760 0.265 -14.376 1.00 . A A . 100 ARG NH2 1 1 9 13909 1 1 100 ARG O O 3.658 -0.705 -7.325 1.00 . A A . 100 ARG O 1 1 9 13910 1 1 101 VAL C C 0.274 -0.476 -8.609 1.00 . A A . 101 VAL C 1 1 9 13911 1 1 101 VAL CA C 1.022 0.171 -7.441 1.00 . A A . 101 VAL CA 1 1 9 13912 1 1 101 VAL CB C 0.143 1.114 -6.616 1.00 . A A . 101 VAL CB 1 1 9 13913 1 1 101 VAL CG1 C 0.904 1.650 -5.402 1.00 . A A . 101 VAL CG1 1 1 9 13914 1 1 101 VAL CG2 C -0.391 2.259 -7.478 1.00 . A A . 101 VAL CG2 1 1 9 13915 1 1 101 VAL H H 1.976 1.771 -8.374 1.00 . A A . 101 VAL H 1 1 9 13916 1 1 101 VAL HA H 1.387 -0.615 -6.780 1.00 . A A . 101 VAL HA 1 1 9 13917 1 1 101 VAL HB H -0.710 0.543 -6.252 1.00 . A A . 101 VAL HB 1 1 9 13918 1 1 101 VAL HG11 H 0.664 2.704 -5.260 1.00 . A A . 101 VAL HG11 1 1 9 13919 1 1 101 VAL HG12 H 0.614 1.088 -4.514 1.00 . A A . 101 VAL HG12 1 1 9 13920 1 1 101 VAL HG13 H 1.976 1.540 -5.567 1.00 . A A . 101 VAL HG13 1 1 9 13921 1 1 101 VAL HG21 H -1.479 2.285 -7.415 1.00 . A A . 101 VAL HG21 1 1 9 13922 1 1 101 VAL HG22 H 0.016 3.205 -7.119 1.00 . A A . 101 VAL HG22 1 1 9 13923 1 1 101 VAL HG23 H -0.091 2.105 -8.515 1.00 . A A . 101 VAL HG23 1 1 9 13924 1 1 101 VAL N N 2.179 0.888 -7.950 1.00 . A A . 101 VAL N 1 1 9 13925 1 1 101 VAL O O 0.357 -0.004 -9.741 1.00 . A A . 101 VAL O 1 1 9 13926 1 1 102 TRP C C -2.686 -1.954 -9.079 1.00 . A A . 102 TRP C 1 1 9 13927 1 1 102 TRP CA C -1.203 -2.262 -9.300 1.00 . A A . 102 TRP CA 1 1 9 13928 1 1 102 TRP CB C -0.891 -3.759 -9.263 1.00 . A A . 102 TRP CB 1 1 9 13929 1 1 102 TRP CD1 C -1.013 -4.255 -11.793 1.00 . A A . 102 TRP CD1 1 1 9 13930 1 1 102 TRP CD2 C -2.182 -5.681 -10.565 1.00 . A A . 102 TRP CD2 1 1 9 13931 1 1 102 TRP CE2 C -2.330 -6.055 -11.885 1.00 . A A . 102 TRP CE2 1 1 9 13932 1 1 102 TRP CE3 C -2.807 -6.394 -9.527 1.00 . A A . 102 TRP CE3 1 1 9 13933 1 1 102 TRP CG C -1.329 -4.517 -10.518 1.00 . A A . 102 TRP CG 1 1 9 13934 1 1 102 TRP CH2 C -3.732 -7.877 -11.273 1.00 . A A . 102 TRP CH2 1 1 9 13935 1 1 102 TRP CZ2 C -3.099 -7.152 -12.290 1.00 . A A . 102 TRP CZ2 1 1 9 13936 1 1 102 TRP CZ3 C -3.572 -7.488 -9.948 1.00 . A A . 102 TRP CZ3 1 1 9 13937 1 1 102 TRP H H -0.503 -1.923 -7.368 1.00 . A A . 102 TRP H 1 1 9 13938 1 1 102 TRP HA H -0.889 -1.896 -10.278 1.00 . A A . 102 TRP HA 1 1 9 13939 1 1 102 TRP HB2 H 0.182 -3.893 -9.126 1.00 . A A . 102 TRP HB2 1 1 9 13940 1 1 102 TRP HB3 H -1.381 -4.200 -8.395 1.00 . A A . 102 TRP HB3 1 1 9 13941 1 1 102 TRP HD1 H -0.374 -3.430 -12.109 1.00 . A A . 102 TRP HD1 1 1 9 13942 1 1 102 TRP HE1 H -1.500 -5.171 -13.741 1.00 . A A . 102 TRP HE1 1 1 9 13943 1 1 102 TRP HE3 H -2.705 -6.119 -8.478 1.00 . A A . 102 TRP HE3 1 1 9 13944 1 1 102 TRP HH2 H -4.346 -8.743 -11.519 1.00 . A A . 102 TRP HH2 1 1 9 13945 1 1 102 TRP HZ2 H -3.201 -7.427 -13.339 1.00 . A A . 102 TRP HZ2 1 1 9 13946 1 1 102 TRP HZ3 H -4.079 -8.076 -9.182 1.00 . A A . 102 TRP HZ3 1 1 9 13947 1 1 102 TRP N N -0.441 -1.546 -8.292 1.00 . A A . 102 TRP N 1 1 9 13948 1 1 102 TRP NE1 N -1.596 -5.160 -12.656 1.00 . A A . 102 TRP NE1 1 1 9 13949 1 1 102 TRP O O -3.204 -2.140 -7.979 1.00 . A A . 102 TRP O 1 1 9 13950 1 1 103 ARG C C -5.361 -1.208 -11.474 1.00 . A A . 103 ARG C 1 1 9 13951 1 1 103 ARG CA C -4.738 -1.155 -10.077 1.00 . A A . 103 ARG CA 1 1 9 13952 1 1 103 ARG CB C -4.947 0.241 -9.486 1.00 . A A . 103 ARG CB 1 1 9 13953 1 1 103 ARG CD C -5.679 1.127 -7.241 1.00 . A A . 103 ARG CD 1 1 9 13954 1 1 103 ARG CG C -6.047 0.227 -8.423 1.00 . A A . 103 ARG CG 1 1 9 13955 1 1 103 ARG CZ C -7.965 1.463 -6.307 1.00 . A A . 103 ARG CZ 1 1 9 13956 1 1 103 ARG H H -2.897 -1.341 -11.032 1.00 . A A . 103 ARG H 1 1 9 13957 1 1 103 ARG HA H -5.174 -1.911 -9.424 1.00 . A A . 103 ARG HA 1 1 9 13958 1 1 103 ARG HB2 H -4.016 0.597 -9.046 1.00 . A A . 103 ARG HB2 1 1 9 13959 1 1 103 ARG HB3 H -5.212 0.940 -10.279 1.00 . A A . 103 ARG HB3 1 1 9 13960 1 1 103 ARG HD2 H -5.357 0.518 -6.397 1.00 . A A . 103 ARG HD2 1 1 9 13961 1 1 103 ARG HD3 H -4.840 1.769 -7.510 1.00 . A A . 103 ARG HD3 1 1 9 13962 1 1 103 ARG HE H -6.790 2.940 -7.006 1.00 . A A . 103 ARG HE 1 1 9 13963 1 1 103 ARG HG2 H -6.987 0.564 -8.862 1.00 . A A . 103 ARG HG2 1 1 9 13964 1 1 103 ARG HG3 H -6.207 -0.792 -8.073 1.00 . A A . 103 ARG HG3 1 1 9 13965 1 1 103 ARG HH11 H -7.330 -0.469 -6.322 1.00 . A A . 103 ARG HH11 1 1 9 13966 1 1 103 ARG HH12 H -8.917 -0.219 -5.676 1.00 . A A . 103 ARG HH12 1 1 9 13967 1 1 103 ARG HH21 H -8.884 3.270 -6.153 1.00 . A A . 103 ARG HH21 1 1 9 13968 1 1 103 ARG HH22 H -9.807 1.922 -5.579 1.00 . A A . 103 ARG HH22 1 1 9 13969 1 1 103 ARG N N -3.326 -1.489 -10.141 1.00 . A A . 103 ARG N 1 1 9 13970 1 1 103 ARG NE N -6.843 1.954 -6.852 1.00 . A A . 103 ARG NE 1 1 9 13971 1 1 103 ARG NH1 N -8.080 0.147 -6.083 1.00 . A A . 103 ARG NH1 1 1 9 13972 1 1 103 ARG NH2 N -8.970 2.288 -5.986 1.00 . A A . 103 ARG NH2 1 1 9 13973 1 1 103 ARG O O -4.657 -1.090 -12.476 1.00 . A A . 103 ARG O 1 1 9 13974 1 1 104 GLU C C -7.792 -0.053 -13.218 1.00 . A A . 104 GLU C 1 1 9 13975 1 1 104 GLU CA C -7.399 -1.457 -12.752 1.00 . A A . 104 GLU CA 1 1 9 13976 1 1 104 GLU CB C -8.629 -2.357 -12.626 1.00 . A A . 104 GLU CB 1 1 9 13977 1 1 104 GLU CD C -9.777 -2.817 -14.824 1.00 . A A . 104 GLU CD 1 1 9 13978 1 1 104 GLU CG C -8.736 -3.311 -13.817 1.00 . A A . 104 GLU CG 1 1 9 13979 1 1 104 GLU H H -7.238 -1.481 -10.675 1.00 . A A . 104 GLU H 1 1 9 13980 1 1 104 GLU HA H -6.703 -1.901 -13.464 1.00 . A A . 104 GLU HA 1 1 9 13981 1 1 104 GLU HB2 H -8.572 -2.930 -11.700 1.00 . A A . 104 GLU HB2 1 1 9 13982 1 1 104 GLU HB3 H -9.529 -1.743 -12.565 1.00 . A A . 104 GLU HB3 1 1 9 13983 1 1 104 GLU HG2 H -7.765 -3.398 -14.305 1.00 . A A . 104 GLU HG2 1 1 9 13984 1 1 104 GLU HG3 H -9.007 -4.307 -13.466 1.00 . A A . 104 GLU HG3 1 1 9 13985 1 1 104 GLU N N -6.674 -1.386 -11.495 1.00 . A A . 104 GLU N 1 1 9 13986 1 1 104 GLU O O -8.061 0.824 -12.398 1.00 . A A . 104 GLU O 1 1 9 13987 1 1 104 GLU OE1 O -10.956 -2.721 -14.420 1.00 . A A . 104 GLU OE1 1 1 9 13988 1 1 104 GLU OE2 O -9.370 -2.547 -15.974 1.00 . A A . 104 GLU OE2 1 1 9 13989 1 1 105 SER C C -9.687 1.569 -15.117 1.00 . A A . 105 SER C 1 1 9 13990 1 1 105 SER CA C -8.167 1.398 -15.116 1.00 . A A . 105 SER CA 1 1 9 13991 1 1 105 SER CB C -7.618 1.526 -16.538 1.00 . A A . 105 SER CB 1 1 9 13992 1 1 105 SER H H -7.591 -0.603 -15.191 1.00 . A A . 105 SER H 1 1 9 13993 1 1 105 SER HA H -7.698 2.146 -14.477 1.00 . A A . 105 SER HA 1 1 9 13994 1 1 105 SER HB2 H -7.909 2.491 -16.954 1.00 . A A . 105 SER HB2 1 1 9 13995 1 1 105 SER HB3 H -6.528 1.508 -16.509 1.00 . A A . 105 SER HB3 1 1 9 13996 1 1 105 SER HG H -7.329 0.112 -17.925 1.00 . A A . 105 SER HG 1 1 9 13997 1 1 105 SER N N -7.812 0.116 -14.532 1.00 . A A . 105 SER N 1 1 9 13998 1 1 105 SER O O -10.394 0.868 -15.839 1.00 . A A . 105 SER O 1 1 9 13999 1 1 105 SER OG O -8.087 0.483 -17.388 1.00 . A A . 105 SER OG 1 1 9 14000 1 1 106 GLY C C -12.113 3.356 -15.506 1.00 . A A . 106 GLY C 1 1 9 14001 1 1 106 GLY CA C -11.569 2.778 -14.197 1.00 . A A . 106 GLY CA 1 1 9 14002 1 1 106 GLY H H -9.564 3.072 -13.716 1.00 . A A . 106 GLY H 1 1 9 14003 1 1 106 GLY HA2 H -12.102 1.859 -13.952 1.00 . A A . 106 GLY HA2 1 1 9 14004 1 1 106 GLY HA3 H -11.751 3.479 -13.383 1.00 . A A . 106 GLY HA3 1 1 9 14005 1 1 106 GLY N N -10.146 2.506 -14.300 1.00 . A A . 106 GLY N 1 1 9 14006 1 1 106 GLY O O -11.498 4.240 -16.101 1.00 . A A . 106 GLY O 1 1 9 14007 1 1 107 PRO C C -14.577 4.642 -16.959 1.00 . A A . 107 PRO C 1 1 9 14008 1 1 107 PRO CA C -13.923 3.272 -17.153 1.00 . A A . 107 PRO CA 1 1 9 14009 1 1 107 PRO CB C -14.921 2.182 -17.506 1.00 . A A . 107 PRO CB 1 1 9 14010 1 1 107 PRO CD C -14.046 1.771 -15.247 1.00 . A A . 107 PRO CD 1 1 9 14011 1 1 107 PRO CG C -15.142 1.390 -16.228 1.00 . A A . 107 PRO CG 1 1 9 14012 1 1 107 PRO HA H -13.238 3.395 -17.872 1.00 . A A . 107 PRO HA 1 1 9 14013 1 1 107 PRO HB2 H -15.856 2.611 -17.867 1.00 . A A . 107 PRO HB2 1 1 9 14014 1 1 107 PRO HB3 H -14.536 1.542 -18.300 1.00 . A A . 107 PRO HB3 1 1 9 14015 1 1 107 PRO HD2 H -14.463 2.130 -14.306 1.00 . A A . 107 PRO HD2 1 1 9 14016 1 1 107 PRO HD3 H -13.412 0.917 -15.009 1.00 . A A . 107 PRO HD3 1 1 9 14017 1 1 107 PRO HG2 H -16.124 1.609 -15.808 1.00 . A A . 107 PRO HG2 1 1 9 14018 1 1 107 PRO HG3 H -15.116 0.319 -16.433 1.00 . A A . 107 PRO HG3 1 1 9 14019 1 1 107 PRO N N -13.290 2.819 -15.926 1.00 . A A . 107 PRO N 1 1 9 14020 1 1 107 PRO O O -14.334 5.565 -17.735 1.00 . A A . 107 PRO O 1 1 9 14021 1 1 108 SER C C -15.867 6.344 -14.146 1.00 . A A . 108 SER C 1 1 9 14022 1 1 108 SER CA C -16.084 5.972 -15.614 1.00 . A A . 108 SER CA 1 1 9 14023 1 1 108 SER CB C -17.579 5.860 -15.918 1.00 . A A . 108 SER CB 1 1 9 14024 1 1 108 SER H H -15.585 3.975 -15.293 1.00 . A A . 108 SER H 1 1 9 14025 1 1 108 SER HA H -15.636 6.720 -16.268 1.00 . A A . 108 SER HA 1 1 9 14026 1 1 108 SER HB2 H -17.837 4.814 -16.086 1.00 . A A . 108 SER HB2 1 1 9 14027 1 1 108 SER HB3 H -18.151 6.193 -15.052 1.00 . A A . 108 SER HB3 1 1 9 14028 1 1 108 SER HG H -18.488 6.069 -17.688 1.00 . A A . 108 SER HG 1 1 9 14029 1 1 108 SER N N -15.393 4.731 -15.919 1.00 . A A . 108 SER N 1 1 9 14030 1 1 108 SER O O -15.358 7.422 -13.843 1.00 . A A . 108 SER O 1 1 9 14031 1 1 108 SER OG O -17.951 6.629 -17.057 1.00 . A A . 108 SER OG 1 1 9 14032 1 1 109 SER C C -16.246 4.320 -11.095 1.00 . A A . 109 SER C 1 1 9 14033 1 1 109 SER CA C -16.120 5.648 -11.843 1.00 . A A . 109 SER CA 1 1 9 14034 1 1 109 SER CB C -17.159 6.647 -11.330 1.00 . A A . 109 SER CB 1 1 9 14035 1 1 109 SER H H -16.677 4.556 -13.526 1.00 . A A . 109 SER H 1 1 9 14036 1 1 109 SER HA H -15.121 6.066 -11.714 1.00 . A A . 109 SER HA 1 1 9 14037 1 1 109 SER HB2 H -17.200 7.504 -12.002 1.00 . A A . 109 SER HB2 1 1 9 14038 1 1 109 SER HB3 H -18.145 6.183 -11.345 1.00 . A A . 109 SER HB3 1 1 9 14039 1 1 109 SER HG H -17.220 6.441 -9.341 1.00 . A A . 109 SER HG 1 1 9 14040 1 1 109 SER N N -16.264 5.430 -13.272 1.00 . A A . 109 SER N 1 1 9 14041 1 1 109 SER O O -17.309 3.700 -11.099 1.00 . A A . 109 SER O 1 1 9 14042 1 1 109 SER OG O -16.865 7.094 -10.010 1.00 . A A . 109 SER OG 1 1 9 14043 1 1 110 GLY C C -13.696 2.137 -9.603 1.00 . A A . 110 GLY C 1 1 9 14044 1 1 110 GLY CA C -15.122 2.677 -9.721 1.00 . A A . 110 GLY CA 1 1 9 14045 1 1 110 GLY H H -14.287 4.431 -10.473 1.00 . A A . 110 GLY H 1 1 9 14046 1 1 110 GLY HA2 H -15.537 2.840 -8.726 1.00 . A A . 110 GLY HA2 1 1 9 14047 1 1 110 GLY HA3 H -15.755 1.939 -10.212 1.00 . A A . 110 GLY HA3 1 1 9 14048 1 1 110 GLY N N -15.147 3.921 -10.471 1.00 . A A . 110 GLY N 1 1 9 14049 1 1 110 GLY O O -12.804 2.829 -9.114 1.00 . A A . 110 GLY O 1 1 10 14050 1 1 1 GLY C C -7.540 -10.307 -42.836 1.00 . A A . 1 GLY C 1 1 10 14051 1 1 1 GLY CA C -6.497 -11.427 -42.829 1.00 . A A . 1 GLY CA 1 1 10 14052 1 1 1 GLY H1 H -6.262 -11.331 -44.897 1.00 . A A . 1 GLY H1 1 1 10 14053 1 1 1 GLY HA2 H -6.798 -12.205 -42.128 1.00 . A A . 1 GLY HA2 1 1 10 14054 1 1 1 GLY HA3 H -5.541 -11.036 -42.481 1.00 . A A . 1 GLY HA3 1 1 10 14055 1 1 1 GLY N N -6.338 -11.998 -44.156 1.00 . A A . 1 GLY N 1 1 10 14056 1 1 1 GLY O O -8.194 -10.070 -43.850 1.00 . A A . 1 GLY O 1 1 10 14057 1 1 2 SER C C -8.110 -7.552 -40.519 1.00 . A A . 2 SER C 1 1 10 14058 1 1 2 SER CA C -8.614 -8.559 -41.555 1.00 . A A . 2 SER CA 1 1 10 14059 1 1 2 SER CB C -9.996 -9.083 -41.158 1.00 . A A . 2 SER CB 1 1 10 14060 1 1 2 SER H H -7.126 -9.848 -40.873 1.00 . A A . 2 SER H 1 1 10 14061 1 1 2 SER HA H -8.670 -8.098 -42.541 1.00 . A A . 2 SER HA 1 1 10 14062 1 1 2 SER HB2 H -9.892 -10.062 -40.691 1.00 . A A . 2 SER HB2 1 1 10 14063 1 1 2 SER HB3 H -10.434 -8.419 -40.412 1.00 . A A . 2 SER HB3 1 1 10 14064 1 1 2 SER HG H -11.252 -8.283 -42.495 1.00 . A A . 2 SER HG 1 1 10 14065 1 1 2 SER N N -7.662 -9.648 -41.693 1.00 . A A . 2 SER N 1 1 10 14066 1 1 2 SER O O -7.295 -7.892 -39.663 1.00 . A A . 2 SER O 1 1 10 14067 1 1 2 SER OG O -10.871 -9.182 -42.278 1.00 . A A . 2 SER OG 1 1 10 14068 1 1 3 SER C C -9.216 -5.201 -38.550 1.00 . A A . 3 SER C 1 1 10 14069 1 1 3 SER CA C -8.227 -5.274 -39.715 1.00 . A A . 3 SER CA 1 1 10 14070 1 1 3 SER CB C -8.152 -3.925 -40.433 1.00 . A A . 3 SER CB 1 1 10 14071 1 1 3 SER H H -9.278 -6.065 -41.331 1.00 . A A . 3 SER H 1 1 10 14072 1 1 3 SER HA H -7.235 -5.551 -39.359 1.00 . A A . 3 SER HA 1 1 10 14073 1 1 3 SER HB2 H -7.786 -4.075 -41.449 1.00 . A A . 3 SER HB2 1 1 10 14074 1 1 3 SER HB3 H -9.153 -3.501 -40.514 1.00 . A A . 3 SER HB3 1 1 10 14075 1 1 3 SER HG H -7.790 -2.151 -39.580 1.00 . A A . 3 SER HG 1 1 10 14076 1 1 3 SER N N -8.616 -6.333 -40.632 1.00 . A A . 3 SER N 1 1 10 14077 1 1 3 SER O O -10.264 -5.845 -38.579 1.00 . A A . 3 SER O 1 1 10 14078 1 1 3 SER OG O -7.301 -3.006 -39.754 1.00 . A A . 3 SER OG 1 1 10 14079 1 1 4 GLY C C -9.948 -2.765 -36.094 1.00 . A A . 4 GLY C 1 1 10 14080 1 1 4 GLY CA C -9.690 -4.246 -36.379 1.00 . A A . 4 GLY CA 1 1 10 14081 1 1 4 GLY H H -7.995 -3.891 -37.536 1.00 . A A . 4 GLY H 1 1 10 14082 1 1 4 GLY HA2 H -10.638 -4.761 -36.532 1.00 . A A . 4 GLY HA2 1 1 10 14083 1 1 4 GLY HA3 H -9.212 -4.708 -35.516 1.00 . A A . 4 GLY HA3 1 1 10 14084 1 1 4 GLY N N -8.848 -4.411 -37.552 1.00 . A A . 4 GLY N 1 1 10 14085 1 1 4 GLY O O -10.451 -2.042 -36.953 1.00 . A A . 4 GLY O 1 1 10 14086 1 1 5 SER C C -8.977 -0.695 -33.202 1.00 . A A . 5 SER C 1 1 10 14087 1 1 5 SER CA C -9.778 -0.976 -34.475 1.00 . A A . 5 SER CA 1 1 10 14088 1 1 5 SER CB C -11.259 -0.663 -34.251 1.00 . A A . 5 SER CB 1 1 10 14089 1 1 5 SER H H -9.183 -2.952 -34.192 1.00 . A A . 5 SER H 1 1 10 14090 1 1 5 SER HA H -9.402 -0.376 -35.304 1.00 . A A . 5 SER HA 1 1 10 14091 1 1 5 SER HB2 H -11.862 -1.249 -34.944 1.00 . A A . 5 SER HB2 1 1 10 14092 1 1 5 SER HB3 H -11.545 -0.967 -33.244 1.00 . A A . 5 SER HB3 1 1 10 14093 1 1 5 SER HG H -11.397 0.982 -35.381 1.00 . A A . 5 SER HG 1 1 10 14094 1 1 5 SER N N -9.591 -2.358 -34.885 1.00 . A A . 5 SER N 1 1 10 14095 1 1 5 SER O O -8.969 -1.506 -32.278 1.00 . A A . 5 SER O 1 1 10 14096 1 1 5 SER OG O -11.545 0.722 -34.427 1.00 . A A . 5 SER OG 1 1 10 14097 1 1 6 SER C C -8.403 1.545 -31.008 1.00 . A A . 6 SER C 1 1 10 14098 1 1 6 SER CA C -7.521 0.856 -32.051 1.00 . A A . 6 SER CA 1 1 10 14099 1 1 6 SER CB C -6.379 1.781 -32.475 1.00 . A A . 6 SER CB 1 1 10 14100 1 1 6 SER H H -8.335 1.112 -33.951 1.00 . A A . 6 SER H 1 1 10 14101 1 1 6 SER HA H -7.109 -0.070 -31.651 1.00 . A A . 6 SER HA 1 1 10 14102 1 1 6 SER HB2 H -6.774 2.584 -33.097 1.00 . A A . 6 SER HB2 1 1 10 14103 1 1 6 SER HB3 H -5.943 2.247 -31.591 1.00 . A A . 6 SER HB3 1 1 10 14104 1 1 6 SER HG H -4.583 1.686 -33.354 1.00 . A A . 6 SER HG 1 1 10 14105 1 1 6 SER N N -8.323 0.458 -33.195 1.00 . A A . 6 SER N 1 1 10 14106 1 1 6 SER O O -8.973 2.603 -31.273 1.00 . A A . 6 SER O 1 1 10 14107 1 1 6 SER OG O -5.364 1.083 -33.191 1.00 . A A . 6 SER OG 1 1 10 14108 1 1 7 GLY C C -9.730 0.351 -27.799 1.00 . A A . 7 GLY C 1 1 10 14109 1 1 7 GLY CA C -9.292 1.458 -28.761 1.00 . A A . 7 GLY CA 1 1 10 14110 1 1 7 GLY H H -8.023 0.058 -29.637 1.00 . A A . 7 GLY H 1 1 10 14111 1 1 7 GLY HA2 H -8.719 2.210 -28.218 1.00 . A A . 7 GLY HA2 1 1 10 14112 1 1 7 GLY HA3 H -10.170 1.959 -29.168 1.00 . A A . 7 GLY HA3 1 1 10 14113 1 1 7 GLY N N -8.489 0.918 -29.844 1.00 . A A . 7 GLY N 1 1 10 14114 1 1 7 GLY O O -9.169 0.209 -26.714 1.00 . A A . 7 GLY O 1 1 10 14115 1 1 8 GLU C C -10.107 -2.402 -26.960 1.00 . A A . 8 GLU C 1 1 10 14116 1 1 8 GLU CA C -11.248 -1.494 -27.423 1.00 . A A . 8 GLU CA 1 1 10 14117 1 1 8 GLU CB C -12.306 -2.290 -28.190 1.00 . A A . 8 GLU CB 1 1 10 14118 1 1 8 GLU CD C -14.261 -1.075 -29.221 1.00 . A A . 8 GLU CD 1 1 10 14119 1 1 8 GLU CG C -13.705 -1.717 -27.949 1.00 . A A . 8 GLU CG 1 1 10 14120 1 1 8 GLU H H -11.180 -0.282 -29.116 1.00 . A A . 8 GLU H 1 1 10 14121 1 1 8 GLU HA H -11.715 -1.017 -26.561 1.00 . A A . 8 GLU HA 1 1 10 14122 1 1 8 GLU HB2 H -12.080 -2.269 -29.256 1.00 . A A . 8 GLU HB2 1 1 10 14123 1 1 8 GLU HB3 H -12.278 -3.334 -27.878 1.00 . A A . 8 GLU HB3 1 1 10 14124 1 1 8 GLU HG2 H -14.373 -2.511 -27.615 1.00 . A A . 8 GLU HG2 1 1 10 14125 1 1 8 GLU HG3 H -13.665 -0.977 -27.150 1.00 . A A . 8 GLU HG3 1 1 10 14126 1 1 8 GLU N N -10.729 -0.404 -28.232 1.00 . A A . 8 GLU N 1 1 10 14127 1 1 8 GLU O O -9.450 -3.044 -27.777 1.00 . A A . 8 GLU O 1 1 10 14128 1 1 8 GLU OE1 O -13.679 -0.052 -29.642 1.00 . A A . 8 GLU OE1 1 1 10 14129 1 1 8 GLU OE2 O -15.256 -1.622 -29.744 1.00 . A A . 8 GLU OE2 1 1 10 14130 1 1 9 PRO C C -9.245 -4.725 -25.037 1.00 . A A . 9 PRO C 1 1 10 14131 1 1 9 PRO CA C -8.852 -3.246 -25.034 1.00 . A A . 9 PRO CA 1 1 10 14132 1 1 9 PRO CB C -8.648 -2.688 -23.635 1.00 . A A . 9 PRO CB 1 1 10 14133 1 1 9 PRO CD C -10.661 -1.680 -24.618 1.00 . A A . 9 PRO CD 1 1 10 14134 1 1 9 PRO CG C -9.900 -1.887 -23.319 1.00 . A A . 9 PRO CG 1 1 10 14135 1 1 9 PRO HA H -8.019 -3.184 -25.584 1.00 . A A . 9 PRO HA 1 1 10 14136 1 1 9 PRO HB2 H -8.504 -3.491 -22.912 1.00 . A A . 9 PRO HB2 1 1 10 14137 1 1 9 PRO HB3 H -7.759 -2.058 -23.592 1.00 . A A . 9 PRO HB3 1 1 10 14138 1 1 9 PRO HD2 H -11.684 -2.048 -24.541 1.00 . A A . 9 PRO HD2 1 1 10 14139 1 1 9 PRO HD3 H -10.722 -0.623 -24.877 1.00 . A A . 9 PRO HD3 1 1 10 14140 1 1 9 PRO HG2 H -10.519 -2.417 -22.594 1.00 . A A . 9 PRO HG2 1 1 10 14141 1 1 9 PRO HG3 H -9.637 -0.928 -22.873 1.00 . A A . 9 PRO HG3 1 1 10 14142 1 1 9 PRO N N -9.902 -2.427 -25.616 1.00 . A A . 9 PRO N 1 1 10 14143 1 1 9 PRO O O -10.392 -5.066 -25.325 1.00 . A A . 9 PRO O 1 1 10 14144 1 1 10 ALA C C -8.314 -7.501 -23.242 1.00 . A A . 10 ALA C 1 1 10 14145 1 1 10 ALA CA C -8.502 -6.998 -24.674 1.00 . A A . 10 ALA CA 1 1 10 14146 1 1 10 ALA CB C -7.564 -7.692 -25.664 1.00 . A A . 10 ALA CB 1 1 10 14147 1 1 10 ALA H H -7.342 -5.278 -24.480 1.00 . A A . 10 ALA H 1 1 10 14148 1 1 10 ALA HA H -9.532 -7.177 -24.982 1.00 . A A . 10 ALA HA 1 1 10 14149 1 1 10 ALA HB1 H -6.532 -7.431 -25.431 1.00 . A A . 10 ALA HB1 1 1 10 14150 1 1 10 ALA HB2 H -7.692 -8.772 -25.589 1.00 . A A . 10 ALA HB2 1 1 10 14151 1 1 10 ALA HB3 H -7.801 -7.368 -26.677 1.00 . A A . 10 ALA HB3 1 1 10 14152 1 1 10 ALA N N -8.272 -5.564 -24.713 1.00 . A A . 10 ALA N 1 1 10 14153 1 1 10 ALA O O -7.278 -7.259 -22.626 1.00 . A A . 10 ALA O 1 1 10 14154 1 1 11 ARG C C -9.271 -7.599 -20.380 1.00 . A A . 11 ARG C 1 1 10 14155 1 1 11 ARG CA C -9.294 -8.734 -21.406 1.00 . A A . 11 ARG CA 1 1 10 14156 1 1 11 ARG CB C -8.063 -9.620 -21.203 1.00 . A A . 11 ARG CB 1 1 10 14157 1 1 11 ARG CD C -7.266 -11.903 -20.488 1.00 . A A . 11 ARG CD 1 1 10 14158 1 1 11 ARG CG C -8.470 -11.070 -20.932 1.00 . A A . 11 ARG CG 1 1 10 14159 1 1 11 ARG CZ C -5.777 -13.615 -21.518 1.00 . A A . 11 ARG CZ 1 1 10 14160 1 1 11 ARG H H -10.173 -8.386 -23.262 1.00 . A A . 11 ARG H 1 1 10 14161 1 1 11 ARG HA H -10.205 -9.325 -21.315 1.00 . A A . 11 ARG HA 1 1 10 14162 1 1 11 ARG HB2 H -7.429 -9.576 -22.089 1.00 . A A . 11 ARG HB2 1 1 10 14163 1 1 11 ARG HB3 H -7.472 -9.242 -20.369 1.00 . A A . 11 ARG HB3 1 1 10 14164 1 1 11 ARG HD2 H -6.457 -11.247 -20.169 1.00 . A A . 11 ARG HD2 1 1 10 14165 1 1 11 ARG HD3 H -7.536 -12.517 -19.629 1.00 . A A . 11 ARG HD3 1 1 10 14166 1 1 11 ARG HE H -7.302 -12.709 -22.470 1.00 . A A . 11 ARG HE 1 1 10 14167 1 1 11 ARG HG2 H -9.240 -11.097 -20.160 1.00 . A A . 11 ARG HG2 1 1 10 14168 1 1 11 ARG HG3 H -8.906 -11.503 -21.832 1.00 . A A . 11 ARG HG3 1 1 10 14169 1 1 11 ARG HH11 H -5.345 -13.168 -19.582 1.00 . A A . 11 ARG HH11 1 1 10 14170 1 1 11 ARG HH12 H -4.318 -14.357 -20.312 1.00 . A A . 11 ARG HH12 1 1 10 14171 1 1 11 ARG HH21 H -5.947 -14.277 -23.433 1.00 . A A . 11 ARG HH21 1 1 10 14172 1 1 11 ARG HH22 H -4.663 -14.992 -22.517 1.00 . A A . 11 ARG HH22 1 1 10 14173 1 1 11 ARG N N -9.333 -8.194 -22.754 1.00 . A A . 11 ARG N 1 1 10 14174 1 1 11 ARG NE N -6.809 -12.765 -21.601 1.00 . A A . 11 ARG NE 1 1 10 14175 1 1 11 ARG NH1 N -5.088 -13.722 -20.374 1.00 . A A . 11 ARG NH1 1 1 10 14176 1 1 11 ARG NH2 N -5.433 -14.357 -22.579 1.00 . A A . 11 ARG NH2 1 1 10 14177 1 1 11 ARG O O -8.629 -6.572 -20.599 1.00 . A A . 11 ARG O 1 1 10 14178 1 1 12 ILE C C -9.231 -7.316 -17.022 1.00 . A A . 12 ILE C 1 1 10 14179 1 1 12 ILE CA C -10.047 -6.831 -18.222 1.00 . A A . 12 ILE CA 1 1 10 14180 1 1 12 ILE CB C -11.504 -6.507 -17.884 1.00 . A A . 12 ILE CB 1 1 10 14181 1 1 12 ILE CD1 C -13.704 -6.133 -19.060 1.00 . A A . 12 ILE CD1 1 1 10 14182 1 1 12 ILE CG1 C -12.204 -5.832 -19.066 1.00 . A A . 12 ILE CG1 1 1 10 14183 1 1 12 ILE CG2 C -11.598 -5.670 -16.607 1.00 . A A . 12 ILE CG2 1 1 10 14184 1 1 12 ILE H H -10.497 -8.659 -19.112 1.00 . A A . 12 ILE H 1 1 10 14185 1 1 12 ILE HA H -9.593 -5.915 -18.600 1.00 . A A . 12 ILE HA 1 1 10 14186 1 1 12 ILE HB H -12.027 -7.444 -17.694 1.00 . A A . 12 ILE HB 1 1 10 14187 1 1 12 ILE HD11 H -14.261 -5.206 -19.191 1.00 . A A . 12 ILE HD11 1 1 10 14188 1 1 12 ILE HD12 H -13.940 -6.817 -19.875 1.00 . A A . 12 ILE HD12 1 1 10 14189 1 1 12 ILE HD13 H -13.979 -6.592 -18.110 1.00 . A A . 12 ILE HD13 1 1 10 14190 1 1 12 ILE HG12 H -12.045 -4.754 -19.019 1.00 . A A . 12 ILE HG12 1 1 10 14191 1 1 12 ILE HG13 H -11.763 -6.178 -20.000 1.00 . A A . 12 ILE HG13 1 1 10 14192 1 1 12 ILE HG21 H -12.025 -4.695 -16.843 1.00 . A A . 12 ILE HG21 1 1 10 14193 1 1 12 ILE HG22 H -12.235 -6.180 -15.885 1.00 . A A . 12 ILE HG22 1 1 10 14194 1 1 12 ILE HG23 H -10.602 -5.538 -16.185 1.00 . A A . 12 ILE HG23 1 1 10 14195 1 1 12 ILE N N -9.978 -7.822 -19.282 1.00 . A A . 12 ILE N 1 1 10 14196 1 1 12 ILE O O -9.366 -8.463 -16.598 1.00 . A A . 12 ILE O 1 1 10 14197 1 1 13 GLU C C -6.746 -5.519 -14.946 1.00 . A A . 13 GLU C 1 1 10 14198 1 1 13 GLU CA C -7.565 -6.741 -15.366 1.00 . A A . 13 GLU CA 1 1 10 14199 1 1 13 GLU CB C -6.655 -7.932 -15.672 1.00 . A A . 13 GLU CB 1 1 10 14200 1 1 13 GLU CD C -4.640 -8.723 -16.966 1.00 . A A . 13 GLU CD 1 1 10 14201 1 1 13 GLU CG C -5.478 -7.511 -16.554 1.00 . A A . 13 GLU CG 1 1 10 14202 1 1 13 GLU H H -8.299 -5.488 -16.859 1.00 . A A . 13 GLU H 1 1 10 14203 1 1 13 GLU HA H -8.256 -7.015 -14.568 1.00 . A A . 13 GLU HA 1 1 10 14204 1 1 13 GLU HB2 H -6.282 -8.358 -14.741 1.00 . A A . 13 GLU HB2 1 1 10 14205 1 1 13 GLU HB3 H -7.228 -8.713 -16.173 1.00 . A A . 13 GLU HB3 1 1 10 14206 1 1 13 GLU HG2 H -5.849 -7.001 -17.443 1.00 . A A . 13 GLU HG2 1 1 10 14207 1 1 13 GLU HG3 H -4.853 -6.798 -16.016 1.00 . A A . 13 GLU HG3 1 1 10 14208 1 1 13 GLU N N -8.403 -6.419 -16.508 1.00 . A A . 13 GLU N 1 1 10 14209 1 1 13 GLU O O -6.248 -4.780 -15.794 1.00 . A A . 13 GLU O 1 1 10 14210 1 1 13 GLU OE1 O -4.999 -9.339 -17.993 1.00 . A A . 13 GLU OE1 1 1 10 14211 1 1 13 GLU OE2 O -3.659 -9.006 -16.245 1.00 . A A . 13 GLU OE2 1 1 10 14212 1 1 14 GLU C C -4.639 -3.954 -13.948 1.00 . A A . 14 GLU C 1 1 10 14213 1 1 14 GLU CA C -5.881 -4.224 -13.096 1.00 . A A . 14 GLU CA 1 1 10 14214 1 1 14 GLU CB C -5.500 -4.475 -11.635 1.00 . A A . 14 GLU CB 1 1 10 14215 1 1 14 GLU CD C -6.604 -4.876 -9.404 1.00 . A A . 14 GLU CD 1 1 10 14216 1 1 14 GLU CG C -6.629 -4.053 -10.693 1.00 . A A . 14 GLU CG 1 1 10 14217 1 1 14 GLU H H -7.039 -5.950 -12.955 1.00 . A A . 14 GLU H 1 1 10 14218 1 1 14 GLU HA H -6.557 -3.371 -13.146 1.00 . A A . 14 GLU HA 1 1 10 14219 1 1 14 GLU HB2 H -5.276 -5.532 -11.491 1.00 . A A . 14 GLU HB2 1 1 10 14220 1 1 14 GLU HB3 H -4.593 -3.922 -11.392 1.00 . A A . 14 GLU HB3 1 1 10 14221 1 1 14 GLU HG2 H -6.532 -2.994 -10.455 1.00 . A A . 14 GLU HG2 1 1 10 14222 1 1 14 GLU HG3 H -7.590 -4.181 -11.192 1.00 . A A . 14 GLU HG3 1 1 10 14223 1 1 14 GLU N N -6.631 -5.344 -13.638 1.00 . A A . 14 GLU N 1 1 10 14224 1 1 14 GLU O O -4.131 -4.856 -14.613 1.00 . A A . 14 GLU O 1 1 10 14225 1 1 14 GLU OE1 O -6.994 -6.061 -9.479 1.00 . A A . 14 GLU OE1 1 1 10 14226 1 1 14 GLU OE2 O -6.195 -4.302 -8.372 1.00 . A A . 14 GLU OE2 1 1 10 14227 1 1 15 GLU C C -1.939 -1.754 -13.723 1.00 . A A . 15 GLU C 1 1 10 14228 1 1 15 GLU CA C -3.014 -2.311 -14.659 1.00 . A A . 15 GLU CA 1 1 10 14229 1 1 15 GLU CB C -3.382 -1.291 -15.739 1.00 . A A . 15 GLU CB 1 1 10 14230 1 1 15 GLU CD C -4.799 0.719 -16.294 1.00 . A A . 15 GLU CD 1 1 10 14231 1 1 15 GLU CG C -4.318 -0.217 -15.183 1.00 . A A . 15 GLU CG 1 1 10 14232 1 1 15 GLU H H -4.606 -1.983 -13.356 1.00 . A A . 15 GLU H 1 1 10 14233 1 1 15 GLU HA H -2.653 -3.222 -15.136 1.00 . A A . 15 GLU HA 1 1 10 14234 1 1 15 GLU HB2 H -2.476 -0.825 -16.127 1.00 . A A . 15 GLU HB2 1 1 10 14235 1 1 15 GLU HB3 H -3.861 -1.799 -16.576 1.00 . A A . 15 GLU HB3 1 1 10 14236 1 1 15 GLU HG2 H -5.175 -0.689 -14.704 1.00 . A A . 15 GLU HG2 1 1 10 14237 1 1 15 GLU HG3 H -3.801 0.360 -14.416 1.00 . A A . 15 GLU HG3 1 1 10 14238 1 1 15 GLU N N -4.187 -2.710 -13.900 1.00 . A A . 15 GLU N 1 1 10 14239 1 1 15 GLU O O -2.211 -1.478 -12.556 1.00 . A A . 15 GLU O 1 1 10 14240 1 1 15 GLU OE1 O -5.783 0.343 -16.966 1.00 . A A . 15 GLU OE1 1 1 10 14241 1 1 15 GLU OE2 O -4.172 1.790 -16.445 1.00 . A A . 15 GLU OE2 1 1 10 14242 1 1 16 GLU C C 0.347 0.442 -13.487 1.00 . A A . 16 GLU C 1 1 10 14243 1 1 16 GLU CA C 0.375 -1.088 -13.499 1.00 . A A . 16 GLU CA 1 1 10 14244 1 1 16 GLU CB C 1.706 -1.607 -14.044 1.00 . A A . 16 GLU CB 1 1 10 14245 1 1 16 GLU CD C 2.224 -4.000 -14.651 1.00 . A A . 16 GLU CD 1 1 10 14246 1 1 16 GLU CG C 2.010 -3.007 -13.507 1.00 . A A . 16 GLU CG 1 1 10 14247 1 1 16 GLU H H -0.530 -1.833 -15.221 1.00 . A A . 16 GLU H 1 1 10 14248 1 1 16 GLU HA H 0.230 -1.468 -12.488 1.00 . A A . 16 GLU HA 1 1 10 14249 1 1 16 GLU HB2 H 1.673 -1.631 -15.133 1.00 . A A . 16 GLU HB2 1 1 10 14250 1 1 16 GLU HB3 H 2.509 -0.925 -13.765 1.00 . A A . 16 GLU HB3 1 1 10 14251 1 1 16 GLU HG2 H 2.900 -2.974 -12.878 1.00 . A A . 16 GLU HG2 1 1 10 14252 1 1 16 GLU HG3 H 1.188 -3.345 -12.876 1.00 . A A . 16 GLU HG3 1 1 10 14253 1 1 16 GLU N N -0.742 -1.606 -14.270 1.00 . A A . 16 GLU N 1 1 10 14254 1 1 16 GLU O O 0.030 1.069 -14.497 1.00 . A A . 16 GLU O 1 1 10 14255 1 1 16 GLU OE1 O 3.309 -3.930 -15.268 1.00 . A A . 16 GLU OE1 1 1 10 14256 1 1 16 GLU OE2 O 1.297 -4.806 -14.884 1.00 . A A . 16 GLU OE2 1 1 10 14257 1 1 17 LEU C C 1.942 2.851 -11.382 1.00 . A A . 17 LEU C 1 1 10 14258 1 1 17 LEU CA C 0.699 2.444 -12.175 1.00 . A A . 17 LEU CA 1 1 10 14259 1 1 17 LEU CB C -0.613 2.931 -11.556 1.00 . A A . 17 LEU CB 1 1 10 14260 1 1 17 LEU CD1 C -2.905 2.272 -10.737 1.00 . A A . 17 LEU CD1 1 1 10 14261 1 1 17 LEU CD2 C -2.397 2.298 -13.222 1.00 . A A . 17 LEU CD2 1 1 10 14262 1 1 17 LEU CG C -1.842 2.058 -11.816 1.00 . A A . 17 LEU CG 1 1 10 14263 1 1 17 LEU H H 0.938 0.482 -11.515 1.00 . A A . 17 LEU H 1 1 10 14264 1 1 17 LEU HA H 0.766 2.880 -13.172 1.00 . A A . 17 LEU HA 1 1 10 14265 1 1 17 LEU HB2 H -0.474 3.016 -10.478 1.00 . A A . 17 LEU HB2 1 1 10 14266 1 1 17 LEU HB3 H -0.818 3.934 -11.931 1.00 . A A . 17 LEU HB3 1 1 10 14267 1 1 17 LEU HD11 H -3.028 3.339 -10.554 1.00 . A A . 17 LEU HD11 1 1 10 14268 1 1 17 LEU HD12 H -3.853 1.849 -11.071 1.00 . A A . 17 LEU HD12 1 1 10 14269 1 1 17 LEU HD13 H -2.592 1.779 -9.816 1.00 . A A . 17 LEU HD13 1 1 10 14270 1 1 17 LEU HD21 H -2.061 3.269 -13.585 1.00 . A A . 17 LEU HD21 1 1 10 14271 1 1 17 LEU HD22 H -2.039 1.516 -13.892 1.00 . A A . 17 LEU HD22 1 1 10 14272 1 1 17 LEU HD23 H -3.486 2.278 -13.191 1.00 . A A . 17 LEU HD23 1 1 10 14273 1 1 17 LEU HG H -1.537 1.013 -11.765 1.00 . A A . 17 LEU HG 1 1 10 14274 1 1 17 LEU N N 0.682 0.999 -12.332 1.00 . A A . 17 LEU N 1 1 10 14275 1 1 17 LEU O O 2.546 2.025 -10.699 1.00 . A A . 17 LEU O 1 1 10 14276 1 1 18 THR C C 3.110 5.990 -10.138 1.00 . A A . 18 THR C 1 1 10 14277 1 1 18 THR CA C 3.448 4.652 -10.800 1.00 . A A . 18 THR CA 1 1 10 14278 1 1 18 THR CB C 4.600 4.744 -11.802 1.00 . A A . 18 THR CB 1 1 10 14279 1 1 18 THR CG2 C 5.963 4.495 -11.152 1.00 . A A . 18 THR CG2 1 1 10 14280 1 1 18 THR H H 1.791 4.791 -12.055 1.00 . A A . 18 THR H 1 1 10 14281 1 1 18 THR HA H 3.713 3.959 -10.003 1.00 . A A . 18 THR HA 1 1 10 14282 1 1 18 THR HB H 4.587 5.702 -12.324 1.00 . A A . 18 THR HB 1 1 10 14283 1 1 18 THR HG1 H 3.848 3.874 -13.440 1.00 . A A . 18 THR HG1 1 1 10 14284 1 1 18 THR HG21 H 6.263 3.461 -11.322 1.00 . A A . 18 THR HG21 1 1 10 14285 1 1 18 THR HG22 H 6.703 5.164 -11.590 1.00 . A A . 18 THR HG22 1 1 10 14286 1 1 18 THR HG23 H 5.893 4.681 -10.080 1.00 . A A . 18 THR HG23 1 1 10 14287 1 1 18 THR N N 2.288 4.125 -11.498 1.00 . A A . 18 THR N 1 1 10 14288 1 1 18 THR O O 2.983 7.008 -10.817 1.00 . A A . 18 THR O 1 1 10 14289 1 1 18 THR OG1 O 4.411 3.618 -12.654 1.00 . A A . 18 THR OG1 1 1 10 14290 1 1 19 LEU C C 3.948 7.793 -7.576 1.00 . A A . 19 LEU C 1 1 10 14291 1 1 19 LEU CA C 2.652 7.139 -8.060 1.00 . A A . 19 LEU CA 1 1 10 14292 1 1 19 LEU CB C 1.671 6.809 -6.933 1.00 . A A . 19 LEU CB 1 1 10 14293 1 1 19 LEU CD1 C -0.369 8.209 -7.422 1.00 . A A . 19 LEU CD1 1 1 10 14294 1 1 19 LEU CD2 C 0.299 7.721 -5.024 1.00 . A A . 19 LEU CD2 1 1 10 14295 1 1 19 LEU CG C 0.789 7.964 -6.453 1.00 . A A . 19 LEU CG 1 1 10 14296 1 1 19 LEU H H 3.078 5.112 -8.277 1.00 . A A . 19 LEU H 1 1 10 14297 1 1 19 LEU HA H 2.148 7.830 -8.735 1.00 . A A . 19 LEU HA 1 1 10 14298 1 1 19 LEU HB2 H 1.024 5.999 -7.267 1.00 . A A . 19 LEU HB2 1 1 10 14299 1 1 19 LEU HB3 H 2.239 6.434 -6.082 1.00 . A A . 19 LEU HB3 1 1 10 14300 1 1 19 LEU HD11 H -0.414 9.268 -7.674 1.00 . A A . 19 LEU HD11 1 1 10 14301 1 1 19 LEU HD12 H -0.213 7.626 -8.329 1.00 . A A . 19 LEU HD12 1 1 10 14302 1 1 19 LEU HD13 H -1.305 7.907 -6.953 1.00 . A A . 19 LEU HD13 1 1 10 14303 1 1 19 LEU HD21 H 0.685 8.503 -4.370 1.00 . A A . 19 LEU HD21 1 1 10 14304 1 1 19 LEU HD22 H -0.790 7.737 -5.006 1.00 . A A . 19 LEU HD22 1 1 10 14305 1 1 19 LEU HD23 H 0.655 6.751 -4.678 1.00 . A A . 19 LEU HD23 1 1 10 14306 1 1 19 LEU HG H 1.393 8.871 -6.437 1.00 . A A . 19 LEU HG 1 1 10 14307 1 1 19 LEU N N 2.973 5.944 -8.821 1.00 . A A . 19 LEU N 1 1 10 14308 1 1 19 LEU O O 4.995 7.149 -7.534 1.00 . A A . 19 LEU O 1 1 10 14309 1 1 20 THR C C 4.606 10.640 -5.512 1.00 . A A . 20 THR C 1 1 10 14310 1 1 20 THR CA C 4.984 9.813 -6.742 1.00 . A A . 20 THR CA 1 1 10 14311 1 1 20 THR CB C 5.517 10.658 -7.902 1.00 . A A . 20 THR CB 1 1 10 14312 1 1 20 THR CG2 C 6.976 11.071 -7.704 1.00 . A A . 20 THR CG2 1 1 10 14313 1 1 20 THR H H 2.980 9.582 -7.259 1.00 . A A . 20 THR H 1 1 10 14314 1 1 20 THR HA H 5.750 9.104 -6.428 1.00 . A A . 20 THR HA 1 1 10 14315 1 1 20 THR HB H 4.884 11.529 -8.071 1.00 . A A . 20 THR HB 1 1 10 14316 1 1 20 THR HG1 H 5.896 10.219 -9.817 1.00 . A A . 20 THR HG1 1 1 10 14317 1 1 20 THR HG21 H 7.098 11.508 -6.712 1.00 . A A . 20 THR HG21 1 1 10 14318 1 1 20 THR HG22 H 7.618 10.195 -7.797 1.00 . A A . 20 THR HG22 1 1 10 14319 1 1 20 THR HG23 H 7.252 11.806 -8.460 1.00 . A A . 20 THR HG23 1 1 10 14320 1 1 20 THR N N 3.835 9.065 -7.222 1.00 . A A . 20 THR N 1 1 10 14321 1 1 20 THR O O 3.565 11.295 -5.495 1.00 . A A . 20 THR O 1 1 10 14322 1 1 20 THR OG1 O 5.559 9.751 -9.001 1.00 . A A . 20 THR OG1 1 1 10 14323 1 1 21 ILE C C 6.488 12.145 -2.945 1.00 . A A . 21 ILE C 1 1 10 14324 1 1 21 ILE CA C 5.244 11.320 -3.280 1.00 . A A . 21 ILE CA 1 1 10 14325 1 1 21 ILE CB C 4.816 10.369 -2.160 1.00 . A A . 21 ILE CB 1 1 10 14326 1 1 21 ILE CD1 C 3.718 8.114 -1.900 1.00 . A A . 21 ILE CD1 1 1 10 14327 1 1 21 ILE CG1 C 3.669 9.466 -2.616 1.00 . A A . 21 ILE CG1 1 1 10 14328 1 1 21 ILE CG2 C 4.465 11.144 -0.888 1.00 . A A . 21 ILE CG2 1 1 10 14329 1 1 21 ILE H H 6.318 10.050 -4.533 1.00 . A A . 21 ILE H 1 1 10 14330 1 1 21 ILE HA H 4.413 12.003 -3.458 1.00 . A A . 21 ILE HA 1 1 10 14331 1 1 21 ILE HB H 5.660 9.723 -1.920 1.00 . A A . 21 ILE HB 1 1 10 14332 1 1 21 ILE HD11 H 4.103 7.356 -2.581 1.00 . A A . 21 ILE HD11 1 1 10 14333 1 1 21 ILE HD12 H 4.371 8.187 -1.030 1.00 . A A . 21 ILE HD12 1 1 10 14334 1 1 21 ILE HD13 H 2.714 7.837 -1.578 1.00 . A A . 21 ILE HD13 1 1 10 14335 1 1 21 ILE HG12 H 2.715 9.953 -2.415 1.00 . A A . 21 ILE HG12 1 1 10 14336 1 1 21 ILE HG13 H 3.728 9.313 -3.693 1.00 . A A . 21 ILE HG13 1 1 10 14337 1 1 21 ILE HG21 H 3.715 11.901 -1.119 1.00 . A A . 21 ILE HG21 1 1 10 14338 1 1 21 ILE HG22 H 4.069 10.456 -0.141 1.00 . A A . 21 ILE HG22 1 1 10 14339 1 1 21 ILE HG23 H 5.361 11.627 -0.498 1.00 . A A . 21 ILE HG23 1 1 10 14340 1 1 21 ILE N N 5.474 10.584 -4.512 1.00 . A A . 21 ILE N 1 1 10 14341 1 1 21 ILE O O 7.599 11.783 -3.327 1.00 . A A . 21 ILE O 1 1 10 14342 1 1 22 LEU C C 7.656 13.912 -0.359 1.00 . A A . 22 LEU C 1 1 10 14343 1 1 22 LEU CA C 7.346 14.120 -1.843 1.00 . A A . 22 LEU CA 1 1 10 14344 1 1 22 LEU CB C 7.020 15.570 -2.206 1.00 . A A . 22 LEU CB 1 1 10 14345 1 1 22 LEU CD1 C 8.333 16.684 -4.049 1.00 . A A . 22 LEU CD1 1 1 10 14346 1 1 22 LEU CD2 C 6.895 14.655 -4.553 1.00 . A A . 22 LEU CD2 1 1 10 14347 1 1 22 LEU CG C 7.059 15.913 -3.697 1.00 . A A . 22 LEU CG 1 1 10 14348 1 1 22 LEU H H 5.351 13.528 -1.927 1.00 . A A . 22 LEU H 1 1 10 14349 1 1 22 LEU HA H 8.224 13.832 -2.422 1.00 . A A . 22 LEU HA 1 1 10 14350 1 1 22 LEU HB2 H 6.026 15.804 -1.825 1.00 . A A . 22 LEU HB2 1 1 10 14351 1 1 22 LEU HB3 H 7.722 16.221 -1.685 1.00 . A A . 22 LEU HB3 1 1 10 14352 1 1 22 LEU HD11 H 8.100 17.450 -4.788 1.00 . A A . 22 LEU HD11 1 1 10 14353 1 1 22 LEU HD12 H 8.733 17.154 -3.151 1.00 . A A . 22 LEU HD12 1 1 10 14354 1 1 22 LEU HD13 H 9.072 15.996 -4.459 1.00 . A A . 22 LEU HD13 1 1 10 14355 1 1 22 LEU HD21 H 5.948 14.173 -4.312 1.00 . A A . 22 LEU HD21 1 1 10 14356 1 1 22 LEU HD22 H 6.904 14.930 -5.608 1.00 . A A . 22 LEU HD22 1 1 10 14357 1 1 22 LEU HD23 H 7.715 13.968 -4.350 1.00 . A A . 22 LEU HD23 1 1 10 14358 1 1 22 LEU HG H 6.215 16.566 -3.919 1.00 . A A . 22 LEU HG 1 1 10 14359 1 1 22 LEU N N 6.258 13.240 -2.234 1.00 . A A . 22 LEU N 1 1 10 14360 1 1 22 LEU O O 6.816 14.184 0.498 1.00 . A A . 22 LEU O 1 1 10 14361 1 1 23 ARG C C 9.520 14.510 1.998 1.00 . A A . 23 ARG C 1 1 10 14362 1 1 23 ARG CA C 9.294 13.186 1.265 1.00 . A A . 23 ARG CA 1 1 10 14363 1 1 23 ARG CB C 10.586 12.367 1.296 1.00 . A A . 23 ARG CB 1 1 10 14364 1 1 23 ARG CD C 11.819 10.474 2.416 1.00 . A A . 23 ARG CD 1 1 10 14365 1 1 23 ARG CG C 10.558 11.339 2.429 1.00 . A A . 23 ARG CG 1 1 10 14366 1 1 23 ARG CZ C 12.673 10.550 4.756 1.00 . A A . 23 ARG CZ 1 1 10 14367 1 1 23 ARG H H 9.541 13.214 -0.803 1.00 . A A . 23 ARG H 1 1 10 14368 1 1 23 ARG HA H 8.478 12.621 1.717 1.00 . A A . 23 ARG HA 1 1 10 14369 1 1 23 ARG HB2 H 10.721 11.858 0.341 1.00 . A A . 23 ARG HB2 1 1 10 14370 1 1 23 ARG HB3 H 11.440 13.032 1.425 1.00 . A A . 23 ARG HB3 1 1 10 14371 1 1 23 ARG HD2 H 11.555 9.428 2.575 1.00 . A A . 23 ARG HD2 1 1 10 14372 1 1 23 ARG HD3 H 12.303 10.535 1.441 1.00 . A A . 23 ARG HD3 1 1 10 14373 1 1 23 ARG HE H 13.490 11.548 3.210 1.00 . A A . 23 ARG HE 1 1 10 14374 1 1 23 ARG HG2 H 10.473 11.851 3.387 1.00 . A A . 23 ARG HG2 1 1 10 14375 1 1 23 ARG HG3 H 9.677 10.705 2.327 1.00 . A A . 23 ARG HG3 1 1 10 14376 1 1 23 ARG HH11 H 11.037 9.372 4.487 1.00 . A A . 23 ARG HH11 1 1 10 14377 1 1 23 ARG HH12 H 11.642 9.435 6.109 1.00 . A A . 23 ARG HH12 1 1 10 14378 1 1 23 ARG HH21 H 14.289 11.632 5.350 1.00 . A A . 23 ARG HH21 1 1 10 14379 1 1 23 ARG HH22 H 13.505 10.729 6.603 1.00 . A A . 23 ARG HH22 1 1 10 14380 1 1 23 ARG N N 8.864 13.433 -0.100 1.00 . A A . 23 ARG N 1 1 10 14381 1 1 23 ARG NE N 12.753 10.925 3.472 1.00 . A A . 23 ARG NE 1 1 10 14382 1 1 23 ARG NH1 N 11.702 9.715 5.151 1.00 . A A . 23 ARG NH1 1 1 10 14383 1 1 23 ARG NH2 N 13.564 11.009 5.644 1.00 . A A . 23 ARG NH2 1 1 10 14384 1 1 23 ARG O O 10.066 15.454 1.428 1.00 . A A . 23 ARG O 1 1 10 14385 1 1 24 GLN C C 8.952 15.406 5.536 1.00 . A A . 24 GLN C 1 1 10 14386 1 1 24 GLN CA C 9.237 15.730 4.068 1.00 . A A . 24 GLN CA 1 1 10 14387 1 1 24 GLN CB C 8.328 16.853 3.567 1.00 . A A . 24 GLN CB 1 1 10 14388 1 1 24 GLN CD C 9.229 19.204 3.416 1.00 . A A . 24 GLN CD 1 1 10 14389 1 1 24 GLN CG C 9.110 17.851 2.711 1.00 . A A . 24 GLN CG 1 1 10 14390 1 1 24 GLN H H 8.646 13.765 3.707 1.00 . A A . 24 GLN H 1 1 10 14391 1 1 24 GLN HA H 10.278 16.033 3.951 1.00 . A A . 24 GLN HA 1 1 10 14392 1 1 24 GLN HB2 H 7.510 16.431 2.984 1.00 . A A . 24 GLN HB2 1 1 10 14393 1 1 24 GLN HB3 H 7.881 17.370 4.416 1.00 . A A . 24 GLN HB3 1 1 10 14394 1 1 24 GLN HE21 H 11.095 19.385 2.651 1.00 . A A . 24 GLN HE21 1 1 10 14395 1 1 24 GLN HE22 H 10.568 20.706 3.640 1.00 . A A . 24 GLN HE22 1 1 10 14396 1 1 24 GLN HG2 H 10.105 17.456 2.503 1.00 . A A . 24 GLN HG2 1 1 10 14397 1 1 24 GLN HG3 H 8.612 17.981 1.750 1.00 . A A . 24 GLN HG3 1 1 10 14398 1 1 24 GLN N N 9.089 14.537 3.251 1.00 . A A . 24 GLN N 1 1 10 14399 1 1 24 GLN NE2 N 10.394 19.816 3.219 1.00 . A A . 24 GLN NE2 1 1 10 14400 1 1 24 GLN O O 9.871 15.342 6.351 1.00 . A A . 24 GLN O 1 1 10 14401 1 1 24 GLN OE1 O 8.324 19.661 4.094 1.00 . A A . 24 GLN OE1 1 1 10 14402 1 1 25 THR C C 7.165 13.381 7.375 1.00 . A A . 25 THR C 1 1 10 14403 1 1 25 THR CA C 7.257 14.896 7.184 1.00 . A A . 25 THR CA 1 1 10 14404 1 1 25 THR CB C 5.938 15.624 7.453 1.00 . A A . 25 THR CB 1 1 10 14405 1 1 25 THR CG2 C 5.860 16.977 6.743 1.00 . A A . 25 THR CG2 1 1 10 14406 1 1 25 THR H H 6.933 15.265 5.159 1.00 . A A . 25 THR H 1 1 10 14407 1 1 25 THR HA H 8.020 15.260 7.872 1.00 . A A . 25 THR HA 1 1 10 14408 1 1 25 THR HB H 5.767 15.735 8.524 1.00 . A A . 25 THR HB 1 1 10 14409 1 1 25 THR HG1 H 5.166 14.775 5.813 1.00 . A A . 25 THR HG1 1 1 10 14410 1 1 25 THR HG21 H 5.860 16.821 5.664 1.00 . A A . 25 THR HG21 1 1 10 14411 1 1 25 THR HG22 H 4.944 17.488 7.036 1.00 . A A . 25 THR HG22 1 1 10 14412 1 1 25 THR HG23 H 6.721 17.584 7.023 1.00 . A A . 25 THR HG23 1 1 10 14413 1 1 25 THR N N 7.675 15.211 5.828 1.00 . A A . 25 THR N 1 1 10 14414 1 1 25 THR O O 6.212 12.751 6.920 1.00 . A A . 25 THR O 1 1 10 14415 1 1 25 THR OG1 O 4.960 14.827 6.790 1.00 . A A . 25 THR OG1 1 1 10 14416 1 1 26 GLY C C 8.514 10.632 7.024 1.00 . A A . 26 GLY C 1 1 10 14417 1 1 26 GLY CA C 8.214 11.410 8.306 1.00 . A A . 26 GLY CA 1 1 10 14418 1 1 26 GLY H H 8.941 13.359 8.416 1.00 . A A . 26 GLY H 1 1 10 14419 1 1 26 GLY HA2 H 8.977 11.196 9.054 1.00 . A A . 26 GLY HA2 1 1 10 14420 1 1 26 GLY HA3 H 7.260 11.082 8.720 1.00 . A A . 26 GLY HA3 1 1 10 14421 1 1 26 GLY N N 8.169 12.840 8.049 1.00 . A A . 26 GLY N 1 1 10 14422 1 1 26 GLY O O 9.261 11.103 6.168 1.00 . A A . 26 GLY O 1 1 10 14423 1 1 27 GLY C C 6.770 8.192 5.160 1.00 . A A . 27 GLY C 1 1 10 14424 1 1 27 GLY CA C 8.112 8.604 5.768 1.00 . A A . 27 GLY CA 1 1 10 14425 1 1 27 GLY H H 7.311 9.077 7.632 1.00 . A A . 27 GLY H 1 1 10 14426 1 1 27 GLY HA2 H 8.706 9.133 5.023 1.00 . A A . 27 GLY HA2 1 1 10 14427 1 1 27 GLY HA3 H 8.675 7.715 6.052 1.00 . A A . 27 GLY HA3 1 1 10 14428 1 1 27 GLY N N 7.917 9.453 6.932 1.00 . A A . 27 GLY N 1 1 10 14429 1 1 27 GLY O O 6.303 7.074 5.376 1.00 . A A . 27 GLY O 1 1 10 14430 1 1 28 LEU C C 3.811 8.803 4.835 1.00 . A A . 28 LEU C 1 1 10 14431 1 1 28 LEU CA C 4.908 8.863 3.770 1.00 . A A . 28 LEU CA 1 1 10 14432 1 1 28 LEU CB C 4.985 7.610 2.896 1.00 . A A . 28 LEU CB 1 1 10 14433 1 1 28 LEU CD1 C 6.234 6.146 1.266 1.00 . A A . 28 LEU CD1 1 1 10 14434 1 1 28 LEU CD2 C 6.673 8.644 1.333 1.00 . A A . 28 LEU CD2 1 1 10 14435 1 1 28 LEU CG C 6.299 7.400 2.141 1.00 . A A . 28 LEU CG 1 1 10 14436 1 1 28 LEU H H 6.573 10.023 4.241 1.00 . A A . 28 LEU H 1 1 10 14437 1 1 28 LEU HA H 4.701 9.705 3.109 1.00 . A A . 28 LEU HA 1 1 10 14438 1 1 28 LEU HB2 H 4.809 6.739 3.527 1.00 . A A . 28 LEU HB2 1 1 10 14439 1 1 28 LEU HB3 H 4.173 7.647 2.170 1.00 . A A . 28 LEU HB3 1 1 10 14440 1 1 28 LEU HD11 H 5.220 6.022 0.884 1.00 . A A . 28 LEU HD11 1 1 10 14441 1 1 28 LEU HD12 H 6.926 6.250 0.430 1.00 . A A . 28 LEU HD12 1 1 10 14442 1 1 28 LEU HD13 H 6.508 5.274 1.859 1.00 . A A . 28 LEU HD13 1 1 10 14443 1 1 28 LEU HD21 H 7.716 8.898 1.518 1.00 . A A . 28 LEU HD21 1 1 10 14444 1 1 28 LEU HD22 H 6.531 8.443 0.271 1.00 . A A . 28 LEU HD22 1 1 10 14445 1 1 28 LEU HD23 H 6.037 9.477 1.633 1.00 . A A . 28 LEU HD23 1 1 10 14446 1 1 28 LEU HG H 7.092 7.241 2.872 1.00 . A A . 28 LEU HG 1 1 10 14447 1 1 28 LEU N N 6.187 9.117 4.411 1.00 . A A . 28 LEU N 1 1 10 14448 1 1 28 LEU O O 4.099 8.843 6.030 1.00 . A A . 28 LEU O 1 1 10 14449 1 1 29 GLY C C 0.435 7.581 4.798 1.00 . A A . 29 GLY C 1 1 10 14450 1 1 29 GLY CA C 1.435 8.642 5.260 1.00 . A A . 29 GLY CA 1 1 10 14451 1 1 29 GLY H H 2.351 8.676 3.390 1.00 . A A . 29 GLY H 1 1 10 14452 1 1 29 GLY HA2 H 1.775 8.411 6.270 1.00 . A A . 29 GLY HA2 1 1 10 14453 1 1 29 GLY HA3 H 0.945 9.615 5.303 1.00 . A A . 29 GLY HA3 1 1 10 14454 1 1 29 GLY N N 2.577 8.708 4.363 1.00 . A A . 29 GLY N 1 1 10 14455 1 1 29 GLY O O -0.741 7.878 4.594 1.00 . A A . 29 GLY O 1 1 10 14456 1 1 30 ILE C C 0.459 4.009 5.021 1.00 . A A . 30 ILE C 1 1 10 14457 1 1 30 ILE CA C 0.105 5.258 4.211 1.00 . A A . 30 ILE CA 1 1 10 14458 1 1 30 ILE CB C 0.219 5.062 2.698 1.00 . A A . 30 ILE CB 1 1 10 14459 1 1 30 ILE CD1 C 1.967 3.573 1.654 1.00 . A A . 30 ILE CD1 1 1 10 14460 1 1 30 ILE CG1 C 1.684 4.945 2.270 1.00 . A A . 30 ILE CG1 1 1 10 14461 1 1 30 ILE CG2 C -0.511 6.175 1.944 1.00 . A A . 30 ILE CG2 1 1 10 14462 1 1 30 ILE H H 1.897 6.132 4.814 1.00 . A A . 30 ILE H 1 1 10 14463 1 1 30 ILE HA H -0.930 5.526 4.424 1.00 . A A . 30 ILE HA 1 1 10 14464 1 1 30 ILE HB H -0.269 4.123 2.437 1.00 . A A . 30 ILE HB 1 1 10 14465 1 1 30 ILE HD11 H 3.033 3.357 1.722 1.00 . A A . 30 ILE HD11 1 1 10 14466 1 1 30 ILE HD12 H 1.406 2.810 2.193 1.00 . A A . 30 ILE HD12 1 1 10 14467 1 1 30 ILE HD13 H 1.662 3.575 0.607 1.00 . A A . 30 ILE HD13 1 1 10 14468 1 1 30 ILE HG12 H 1.919 5.727 1.548 1.00 . A A . 30 ILE HG12 1 1 10 14469 1 1 30 ILE HG13 H 2.332 5.101 3.132 1.00 . A A . 30 ILE HG13 1 1 10 14470 1 1 30 ILE HG21 H -1.538 5.867 1.746 1.00 . A A . 30 ILE HG21 1 1 10 14471 1 1 30 ILE HG22 H -0.514 7.082 2.549 1.00 . A A . 30 ILE HG22 1 1 10 14472 1 1 30 ILE HG23 H -0.002 6.370 1.000 1.00 . A A . 30 ILE HG23 1 1 10 14473 1 1 30 ILE N N 0.939 6.365 4.646 1.00 . A A . 30 ILE N 1 1 10 14474 1 1 30 ILE O O 1.391 4.029 5.824 1.00 . A A . 30 ILE O 1 1 10 14475 1 1 31 SER C C 0.021 0.550 4.474 1.00 . A A . 31 SER C 1 1 10 14476 1 1 31 SER CA C -0.082 1.697 5.481 1.00 . A A . 31 SER CA 1 1 10 14477 1 1 31 SER CB C -1.201 1.421 6.487 1.00 . A A . 31 SER CB 1 1 10 14478 1 1 31 SER H H -1.060 2.944 4.129 1.00 . A A . 31 SER H 1 1 10 14479 1 1 31 SER HA H 0.860 1.825 6.013 1.00 . A A . 31 SER HA 1 1 10 14480 1 1 31 SER HB2 H -2.118 1.906 6.151 1.00 . A A . 31 SER HB2 1 1 10 14481 1 1 31 SER HB3 H -1.402 0.350 6.522 1.00 . A A . 31 SER HB3 1 1 10 14482 1 1 31 SER HG H -1.430 1.413 8.475 1.00 . A A . 31 SER HG 1 1 10 14483 1 1 31 SER N N -0.304 2.952 4.783 1.00 . A A . 31 SER N 1 1 10 14484 1 1 31 SER O O -0.398 0.688 3.325 1.00 . A A . 31 SER O 1 1 10 14485 1 1 31 SER OG O -0.871 1.884 7.793 1.00 . A A . 31 SER OG 1 1 10 14486 1 1 32 ILE C C 0.265 -2.968 4.851 1.00 . A A . 32 ILE C 1 1 10 14487 1 1 32 ILE CA C 0.744 -1.727 4.095 1.00 . A A . 32 ILE CA 1 1 10 14488 1 1 32 ILE CB C 2.186 -1.830 3.596 1.00 . A A . 32 ILE CB 1 1 10 14489 1 1 32 ILE CD1 C 4.535 -2.478 4.247 1.00 . A A . 32 ILE CD1 1 1 10 14490 1 1 32 ILE CG1 C 3.153 -2.065 4.758 1.00 . A A . 32 ILE CG1 1 1 10 14491 1 1 32 ILE CG2 C 2.570 -0.600 2.770 1.00 . A A . 32 ILE CG2 1 1 10 14492 1 1 32 ILE H H 0.919 -0.660 5.876 1.00 . A A . 32 ILE H 1 1 10 14493 1 1 32 ILE HA H 0.109 -1.589 3.220 1.00 . A A . 32 ILE HA 1 1 10 14494 1 1 32 ILE HB H 2.259 -2.695 2.937 1.00 . A A . 32 ILE HB 1 1 10 14495 1 1 32 ILE HD11 H 5.274 -1.739 4.558 1.00 . A A . 32 ILE HD11 1 1 10 14496 1 1 32 ILE HD12 H 4.799 -3.452 4.660 1.00 . A A . 32 ILE HD12 1 1 10 14497 1 1 32 ILE HD13 H 4.517 -2.538 3.159 1.00 . A A . 32 ILE HD13 1 1 10 14498 1 1 32 ILE HG12 H 3.239 -1.156 5.354 1.00 . A A . 32 ILE HG12 1 1 10 14499 1 1 32 ILE HG13 H 2.758 -2.840 5.414 1.00 . A A . 32 ILE HG13 1 1 10 14500 1 1 32 ILE HG21 H 1.771 -0.373 2.065 1.00 . A A . 32 ILE HG21 1 1 10 14501 1 1 32 ILE HG22 H 2.722 0.250 3.434 1.00 . A A . 32 ILE HG22 1 1 10 14502 1 1 32 ILE HG23 H 3.491 -0.803 2.223 1.00 . A A . 32 ILE HG23 1 1 10 14503 1 1 32 ILE N N 0.581 -0.557 4.940 1.00 . A A . 32 ILE N 1 1 10 14504 1 1 32 ILE O O 0.207 -2.967 6.080 1.00 . A A . 32 ILE O 1 1 10 14505 1 1 33 ALA C C -0.021 -6.417 3.836 1.00 . A A . 33 ALA C 1 1 10 14506 1 1 33 ALA CA C -0.539 -5.241 4.667 1.00 . A A . 33 ALA CA 1 1 10 14507 1 1 33 ALA CB C -2.067 -5.217 4.754 1.00 . A A . 33 ALA CB 1 1 10 14508 1 1 33 ALA H H -0.017 -3.990 3.086 1.00 . A A . 33 ALA H 1 1 10 14509 1 1 33 ALA HA H -0.132 -5.312 5.675 1.00 . A A . 33 ALA HA 1 1 10 14510 1 1 33 ALA HB1 H -2.466 -4.589 3.958 1.00 . A A . 33 ALA HB1 1 1 10 14511 1 1 33 ALA HB2 H -2.453 -6.231 4.645 1.00 . A A . 33 ALA HB2 1 1 10 14512 1 1 33 ALA HB3 H -2.369 -4.815 5.721 1.00 . A A . 33 ALA HB3 1 1 10 14513 1 1 33 ALA N N -0.067 -3.997 4.085 1.00 . A A . 33 ALA N 1 1 10 14514 1 1 33 ALA O O 0.420 -6.234 2.702 1.00 . A A . 33 ALA O 1 1 10 14515 1 1 34 GLY C C 1.849 -9.056 4.036 1.00 . A A . 34 GLY C 1 1 10 14516 1 1 34 GLY CA C 0.365 -8.804 3.761 1.00 . A A . 34 GLY CA 1 1 10 14517 1 1 34 GLY H H -0.452 -7.738 5.354 1.00 . A A . 34 GLY H 1 1 10 14518 1 1 34 GLY HA2 H -0.222 -9.657 4.101 1.00 . A A . 34 GLY HA2 1 1 10 14519 1 1 34 GLY HA3 H 0.201 -8.711 2.688 1.00 . A A . 34 GLY HA3 1 1 10 14520 1 1 34 GLY N N -0.092 -7.598 4.432 1.00 . A A . 34 GLY N 1 1 10 14521 1 1 34 GLY O O 2.242 -9.283 5.179 1.00 . A A . 34 GLY O 1 1 10 14522 1 1 35 GLY C C 4.363 -10.626 3.620 1.00 . A A . 35 GLY C 1 1 10 14523 1 1 35 GLY CA C 4.064 -9.226 3.081 1.00 . A A . 35 GLY CA 1 1 10 14524 1 1 35 GLY H H 2.304 -8.820 2.043 1.00 . A A . 35 GLY H 1 1 10 14525 1 1 35 GLY HA2 H 4.532 -9.101 2.104 1.00 . A A . 35 GLY HA2 1 1 10 14526 1 1 35 GLY HA3 H 4.500 -8.477 3.742 1.00 . A A . 35 GLY HA3 1 1 10 14527 1 1 35 GLY N N 2.632 -9.006 2.969 1.00 . A A . 35 GLY N 1 1 10 14528 1 1 35 GLY O O 3.836 -11.020 4.660 1.00 . A A . 35 GLY O 1 1 10 14529 1 1 36 LYS C C 5.782 -12.736 4.798 1.00 . A A . 36 LYS C 1 1 10 14530 1 1 36 LYS CA C 5.583 -12.687 3.282 1.00 . A A . 36 LYS CA 1 1 10 14531 1 1 36 LYS CB C 6.802 -13.157 2.485 1.00 . A A . 36 LYS CB 1 1 10 14532 1 1 36 LYS CD C 7.971 -15.276 1.776 1.00 . A A . 36 LYS CD 1 1 10 14533 1 1 36 LYS CE C 9.344 -14.640 1.546 1.00 . A A . 36 LYS CE 1 1 10 14534 1 1 36 LYS CG C 7.221 -14.567 2.906 1.00 . A A . 36 LYS CG 1 1 10 14535 1 1 36 LYS H H 5.631 -11.011 2.045 1.00 . A A . 36 LYS H 1 1 10 14536 1 1 36 LYS HA H 4.754 -13.346 3.021 1.00 . A A . 36 LYS HA 1 1 10 14537 1 1 36 LYS HB2 H 6.572 -13.144 1.420 1.00 . A A . 36 LYS HB2 1 1 10 14538 1 1 36 LYS HB3 H 7.630 -12.466 2.641 1.00 . A A . 36 LYS HB3 1 1 10 14539 1 1 36 LYS HD2 H 8.092 -16.331 2.020 1.00 . A A . 36 LYS HD2 1 1 10 14540 1 1 36 LYS HD3 H 7.385 -15.226 0.858 1.00 . A A . 36 LYS HD3 1 1 10 14541 1 1 36 LYS HE2 H 9.249 -13.792 0.868 1.00 . A A . 36 LYS HE2 1 1 10 14542 1 1 36 LYS HE3 H 9.734 -14.253 2.487 1.00 . A A . 36 LYS HE3 1 1 10 14543 1 1 36 LYS HG2 H 7.855 -14.513 3.790 1.00 . A A . 36 LYS HG2 1 1 10 14544 1 1 36 LYS HG3 H 6.339 -15.146 3.180 1.00 . A A . 36 LYS HG3 1 1 10 14545 1 1 36 LYS HZ1 H 10.060 -15.799 0.022 1.00 . A A . 36 LYS HZ1 1 1 10 14546 1 1 36 LYS HZ2 H 11.220 -15.279 1.048 1.00 . A A . 36 LYS HZ2 1 1 10 14547 1 1 36 LYS HZ3 H 10.216 -16.487 1.495 1.00 . A A . 36 LYS HZ3 1 1 10 14548 1 1 36 LYS N N 5.207 -11.339 2.889 1.00 . A A . 36 LYS N 1 1 10 14549 1 1 36 LYS NZ N 10.286 -15.632 0.982 1.00 . A A . 36 LYS NZ 1 1 10 14550 1 1 36 LYS O O 6.752 -12.186 5.318 1.00 . A A . 36 LYS O 1 1 10 14551 1 1 37 GLY C C 3.783 -12.736 7.579 1.00 . A A . 37 GLY C 1 1 10 14552 1 1 37 GLY CA C 4.910 -13.526 6.910 1.00 . A A . 37 GLY CA 1 1 10 14553 1 1 37 GLY H H 4.063 -13.843 5.034 1.00 . A A . 37 GLY H 1 1 10 14554 1 1 37 GLY HA2 H 4.837 -14.577 7.190 1.00 . A A . 37 GLY HA2 1 1 10 14555 1 1 37 GLY HA3 H 5.874 -13.167 7.270 1.00 . A A . 37 GLY HA3 1 1 10 14556 1 1 37 GLY N N 4.849 -13.399 5.464 1.00 . A A . 37 GLY N 1 1 10 14557 1 1 37 GLY O O 4.016 -12.015 8.548 1.00 . A A . 37 GLY O 1 1 10 14558 1 1 38 SER C C 0.196 -12.513 6.704 1.00 . A A . 38 SER C 1 1 10 14559 1 1 38 SER CA C 1.423 -12.208 7.565 1.00 . A A . 38 SER CA 1 1 10 14560 1 1 38 SER CB C 1.661 -10.698 7.634 1.00 . A A . 38 SER CB 1 1 10 14561 1 1 38 SER H H 2.406 -13.485 6.245 1.00 . A A . 38 SER H 1 1 10 14562 1 1 38 SER HA H 1.290 -12.601 8.573 1.00 . A A . 38 SER HA 1 1 10 14563 1 1 38 SER HB2 H 2.635 -10.465 7.204 1.00 . A A . 38 SER HB2 1 1 10 14564 1 1 38 SER HB3 H 0.914 -10.185 7.028 1.00 . A A . 38 SER HB3 1 1 10 14565 1 1 38 SER HG H 0.695 -9.840 9.162 1.00 . A A . 38 SER HG 1 1 10 14566 1 1 38 SER N N 2.586 -12.897 7.034 1.00 . A A . 38 SER N 1 1 10 14567 1 1 38 SER O O 0.321 -13.058 5.608 1.00 . A A . 38 SER O 1 1 10 14568 1 1 38 SER OG O 1.605 -10.209 8.971 1.00 . A A . 38 SER OG 1 1 10 14569 1 1 39 THR C C -2.309 -11.457 5.304 1.00 . A A . 39 THR C 1 1 10 14570 1 1 39 THR CA C -2.212 -12.374 6.525 1.00 . A A . 39 THR CA 1 1 10 14571 1 1 39 THR CB C -3.360 -12.186 7.519 1.00 . A A . 39 THR CB 1 1 10 14572 1 1 39 THR CG2 C -4.729 -12.174 6.838 1.00 . A A . 39 THR CG2 1 1 10 14573 1 1 39 THR H H -1.057 -11.704 8.123 1.00 . A A . 39 THR H 1 1 10 14574 1 1 39 THR HA H -2.216 -13.400 6.155 1.00 . A A . 39 THR HA 1 1 10 14575 1 1 39 THR HB H -3.213 -11.286 8.116 1.00 . A A . 39 THR HB 1 1 10 14576 1 1 39 THR HG1 H -3.316 -14.181 7.668 1.00 . A A . 39 THR HG1 1 1 10 14577 1 1 39 THR HG21 H -5.189 -13.158 6.928 1.00 . A A . 39 THR HG21 1 1 10 14578 1 1 39 THR HG22 H -5.366 -11.430 7.316 1.00 . A A . 39 THR HG22 1 1 10 14579 1 1 39 THR HG23 H -4.608 -11.925 5.783 1.00 . A A . 39 THR HG23 1 1 10 14580 1 1 39 THR N N -0.963 -12.147 7.231 1.00 . A A . 39 THR N 1 1 10 14581 1 1 39 THR O O -1.909 -10.295 5.363 1.00 . A A . 39 THR O 1 1 10 14582 1 1 39 THR OG1 O -3.361 -13.391 8.280 1.00 . A A . 39 THR OG1 1 1 10 14583 1 1 40 PRO C C -4.173 -10.282 3.071 1.00 . A A . 40 PRO C 1 1 10 14584 1 1 40 PRO CA C -3.012 -11.273 2.966 1.00 . A A . 40 PRO CA 1 1 10 14585 1 1 40 PRO CB C -3.224 -12.323 1.887 1.00 . A A . 40 PRO CB 1 1 10 14586 1 1 40 PRO CD C -3.342 -13.400 4.092 1.00 . A A . 40 PRO CD 1 1 10 14587 1 1 40 PRO CG C -3.643 -13.590 2.614 1.00 . A A . 40 PRO CG 1 1 10 14588 1 1 40 PRO HA H -2.196 -10.722 2.791 1.00 . A A . 40 PRO HA 1 1 10 14589 1 1 40 PRO HB2 H -3.991 -12.006 1.179 1.00 . A A . 40 PRO HB2 1 1 10 14590 1 1 40 PRO HB3 H -2.310 -12.485 1.315 1.00 . A A . 40 PRO HB3 1 1 10 14591 1 1 40 PRO HD2 H -4.234 -13.554 4.700 1.00 . A A . 40 PRO HD2 1 1 10 14592 1 1 40 PRO HD3 H -2.594 -14.113 4.438 1.00 . A A . 40 PRO HD3 1 1 10 14593 1 1 40 PRO HG2 H -4.705 -13.784 2.462 1.00 . A A . 40 PRO HG2 1 1 10 14594 1 1 40 PRO HG3 H -3.103 -14.452 2.222 1.00 . A A . 40 PRO HG3 1 1 10 14595 1 1 40 PRO N N -2.857 -12.027 4.198 1.00 . A A . 40 PRO N 1 1 10 14596 1 1 40 PRO O O -5.051 -10.437 3.918 1.00 . A A . 40 PRO O 1 1 10 14597 1 1 41 TYR C C -6.278 -8.624 1.183 1.00 . A A . 41 TYR C 1 1 10 14598 1 1 41 TYR CA C -5.176 -8.268 2.184 1.00 . A A . 41 TYR CA 1 1 10 14599 1 1 41 TYR CB C -4.494 -6.975 1.734 1.00 . A A . 41 TYR CB 1 1 10 14600 1 1 41 TYR CD1 C -6.231 -5.607 0.523 1.00 . A A . 41 TYR CD1 1 1 10 14601 1 1 41 TYR CD2 C -5.493 -4.858 2.670 1.00 . A A . 41 TYR CD2 1 1 10 14602 1 1 41 TYR CE1 C -7.118 -4.476 0.434 1.00 . A A . 41 TYR CE1 1 1 10 14603 1 1 41 TYR CE2 C -6.380 -3.728 2.580 1.00 . A A . 41 TYR CE2 1 1 10 14604 1 1 41 TYR CG C -5.437 -5.774 1.639 1.00 . A A . 41 TYR CG 1 1 10 14605 1 1 41 TYR CZ C -7.149 -3.592 1.467 1.00 . A A . 41 TYR CZ 1 1 10 14606 1 1 41 TYR H H -3.421 -9.166 1.514 1.00 . A A . 41 TYR H 1 1 10 14607 1 1 41 TYR HA H -5.608 -8.213 3.183 1.00 . A A . 41 TYR HA 1 1 10 14608 1 1 41 TYR HB2 H -3.690 -6.739 2.432 1.00 . A A . 41 TYR HB2 1 1 10 14609 1 1 41 TYR HB3 H -4.032 -7.140 0.761 1.00 . A A . 41 TYR HB3 1 1 10 14610 1 1 41 TYR HD1 H -6.186 -6.331 -0.291 1.00 . A A . 41 TYR HD1 1 1 10 14611 1 1 41 TYR HD2 H -4.865 -4.990 3.551 1.00 . A A . 41 TYR HD2 1 1 10 14612 1 1 41 TYR HE1 H -7.751 -4.332 -0.442 1.00 . A A . 41 TYR HE1 1 1 10 14613 1 1 41 TYR HE2 H -6.435 -2.996 3.387 1.00 . A A . 41 TYR HE2 1 1 10 14614 1 1 41 TYR HH H -8.799 -2.768 0.851 1.00 . A A . 41 TYR HH 1 1 10 14615 1 1 41 TYR N N -4.139 -9.285 2.199 1.00 . A A . 41 TYR N 1 1 10 14616 1 1 41 TYR O O -7.445 -8.302 1.399 1.00 . A A . 41 TYR O 1 1 10 14617 1 1 41 TYR OH O -7.987 -2.525 1.382 1.00 . A A . 41 TYR OH 1 1 10 14618 1 1 42 LYS C C -6.519 -11.135 -1.329 1.00 . A A . 42 LYS C 1 1 10 14619 1 1 42 LYS CA C -6.805 -9.687 -0.925 1.00 . A A . 42 LYS CA 1 1 10 14620 1 1 42 LYS CB C -6.766 -8.703 -2.095 1.00 . A A . 42 LYS CB 1 1 10 14621 1 1 42 LYS CD C -7.674 -6.494 -2.906 1.00 . A A . 42 LYS CD 1 1 10 14622 1 1 42 LYS CE C -8.596 -6.502 -4.127 1.00 . A A . 42 LYS CE 1 1 10 14623 1 1 42 LYS CG C -7.930 -7.712 -2.017 1.00 . A A . 42 LYS CG 1 1 10 14624 1 1 42 LYS H H -4.916 -9.542 -0.058 1.00 . A A . 42 LYS H 1 1 10 14625 1 1 42 LYS HA H -7.805 -9.639 -0.496 1.00 . A A . 42 LYS HA 1 1 10 14626 1 1 42 LYS HB2 H -5.821 -8.160 -2.088 1.00 . A A . 42 LYS HB2 1 1 10 14627 1 1 42 LYS HB3 H -6.812 -9.250 -3.037 1.00 . A A . 42 LYS HB3 1 1 10 14628 1 1 42 LYS HD2 H -7.832 -5.581 -2.332 1.00 . A A . 42 LYS HD2 1 1 10 14629 1 1 42 LYS HD3 H -6.634 -6.489 -3.232 1.00 . A A . 42 LYS HD3 1 1 10 14630 1 1 42 LYS HE2 H -8.219 -7.204 -4.870 1.00 . A A . 42 LYS HE2 1 1 10 14631 1 1 42 LYS HE3 H -9.589 -6.847 -3.837 1.00 . A A . 42 LYS HE3 1 1 10 14632 1 1 42 LYS HG2 H -8.852 -8.205 -2.326 1.00 . A A . 42 LYS HG2 1 1 10 14633 1 1 42 LYS HG3 H -8.070 -7.391 -0.985 1.00 . A A . 42 LYS HG3 1 1 10 14634 1 1 42 LYS HZ1 H -9.492 -4.678 -4.349 1.00 . A A . 42 LYS HZ1 1 1 10 14635 1 1 42 LYS HZ2 H -7.865 -4.628 -4.487 1.00 . A A . 42 LYS HZ2 1 1 10 14636 1 1 42 LYS HZ3 H -8.770 -5.221 -5.710 1.00 . A A . 42 LYS HZ3 1 1 10 14637 1 1 42 LYS N N -5.867 -9.284 0.110 1.00 . A A . 42 LYS N 1 1 10 14638 1 1 42 LYS NZ N -8.688 -5.147 -4.716 1.00 . A A . 42 LYS NZ 1 1 10 14639 1 1 42 LYS O O -5.385 -11.480 -1.655 1.00 . A A . 42 LYS O 1 1 10 14640 1 1 43 GLY C C -6.204 -13.968 -1.012 1.00 . A A . 43 GLY C 1 1 10 14641 1 1 43 GLY CA C -7.445 -13.346 -1.653 1.00 . A A . 43 GLY CA 1 1 10 14642 1 1 43 GLY H H -8.488 -11.654 -1.028 1.00 . A A . 43 GLY H 1 1 10 14643 1 1 43 GLY HA2 H -8.335 -13.887 -1.332 1.00 . A A . 43 GLY HA2 1 1 10 14644 1 1 43 GLY HA3 H -7.387 -13.443 -2.737 1.00 . A A . 43 GLY HA3 1 1 10 14645 1 1 43 GLY N N -7.569 -11.943 -1.294 1.00 . A A . 43 GLY N 1 1 10 14646 1 1 43 GLY O O -5.790 -13.561 0.073 1.00 . A A . 43 GLY O 1 1 10 14647 1 1 44 ASP C C -3.232 -15.119 -1.983 1.00 . A A . 44 ASP C 1 1 10 14648 1 1 44 ASP CA C -4.458 -15.629 -1.222 1.00 . A A . 44 ASP CA 1 1 10 14649 1 1 44 ASP CB C -4.560 -17.139 -1.447 1.00 . A A . 44 ASP CB 1 1 10 14650 1 1 44 ASP CG C -5.214 -17.553 -2.767 1.00 . A A . 44 ASP CG 1 1 10 14651 1 1 44 ASP H H -5.986 -15.271 -2.591 1.00 . A A . 44 ASP H 1 1 10 14652 1 1 44 ASP HA H -4.413 -15.400 -0.157 1.00 . A A . 44 ASP HA 1 1 10 14653 1 1 44 ASP HB2 H -3.558 -17.566 -1.406 1.00 . A A . 44 ASP HB2 1 1 10 14654 1 1 44 ASP HB3 H -5.126 -17.576 -0.625 1.00 . A A . 44 ASP HB3 1 1 10 14655 1 1 44 ASP N N -5.644 -14.946 -1.710 1.00 . A A . 44 ASP N 1 1 10 14656 1 1 44 ASP O O -2.591 -15.875 -2.712 1.00 . A A . 44 ASP O 1 1 10 14657 1 1 44 ASP OD1 O -5.443 -16.646 -3.596 1.00 . A A . 44 ASP OD1 1 1 10 14658 1 1 44 ASP OD2 O -5.469 -18.767 -2.917 1.00 . A A . 44 ASP OD2 1 1 10 14659 1 1 45 ASP C C -0.913 -12.556 -1.395 1.00 . A A . 45 ASP C 1 1 10 14660 1 1 45 ASP CA C -1.805 -13.222 -2.445 1.00 . A A . 45 ASP CA 1 1 10 14661 1 1 45 ASP CB C -2.259 -12.144 -3.431 1.00 . A A . 45 ASP CB 1 1 10 14662 1 1 45 ASP CG C -2.774 -12.671 -4.772 1.00 . A A . 45 ASP CG 1 1 10 14663 1 1 45 ASP H H -3.468 -13.234 -1.192 1.00 . A A . 45 ASP H 1 1 10 14664 1 1 45 ASP HA H -1.299 -14.034 -2.967 1.00 . A A . 45 ASP HA 1 1 10 14665 1 1 45 ASP HB2 H -3.046 -11.553 -2.964 1.00 . A A . 45 ASP HB2 1 1 10 14666 1 1 45 ASP HB3 H -1.423 -11.470 -3.619 1.00 . A A . 45 ASP HB3 1 1 10 14667 1 1 45 ASP N N -2.942 -13.841 -1.787 1.00 . A A . 45 ASP N 1 1 10 14668 1 1 45 ASP O O -1.378 -11.720 -0.621 1.00 . A A . 45 ASP O 1 1 10 14669 1 1 45 ASP OD1 O -3.995 -12.922 -4.852 1.00 . A A . 45 ASP OD1 1 1 10 14670 1 1 45 ASP OD2 O -1.934 -12.810 -5.688 1.00 . A A . 45 ASP OD2 1 1 10 14671 1 1 46 GLU C C 1.927 -11.118 -1.015 1.00 . A A . 46 GLU C 1 1 10 14672 1 1 46 GLU CA C 1.312 -12.404 -0.459 1.00 . A A . 46 GLU CA 1 1 10 14673 1 1 46 GLU CB C 2.396 -13.430 -0.122 1.00 . A A . 46 GLU CB 1 1 10 14674 1 1 46 GLU CD C 2.815 -15.449 -1.575 1.00 . A A . 46 GLU CD 1 1 10 14675 1 1 46 GLU CG C 3.071 -13.951 -1.393 1.00 . A A . 46 GLU CG 1 1 10 14676 1 1 46 GLU H H 0.721 -13.633 -2.034 1.00 . A A . 46 GLU H 1 1 10 14677 1 1 46 GLU HA H 0.739 -12.181 0.442 1.00 . A A . 46 GLU HA 1 1 10 14678 1 1 46 GLU HB2 H 3.142 -12.975 0.530 1.00 . A A . 46 GLU HB2 1 1 10 14679 1 1 46 GLU HB3 H 1.957 -14.262 0.428 1.00 . A A . 46 GLU HB3 1 1 10 14680 1 1 46 GLU HG2 H 2.694 -13.406 -2.258 1.00 . A A . 46 GLU HG2 1 1 10 14681 1 1 46 GLU HG3 H 4.144 -13.766 -1.341 1.00 . A A . 46 GLU HG3 1 1 10 14682 1 1 46 GLU N N 0.351 -12.952 -1.401 1.00 . A A . 46 GLU N 1 1 10 14683 1 1 46 GLU O O 3.148 -10.971 -1.040 1.00 . A A . 46 GLU O 1 1 10 14684 1 1 46 GLU OE1 O 2.861 -16.161 -0.548 1.00 . A A . 46 GLU OE1 1 1 10 14685 1 1 46 GLU OE2 O 2.578 -15.847 -2.736 1.00 . A A . 46 GLU OE2 1 1 10 14686 1 1 47 GLY C C 1.332 -7.822 -0.982 1.00 . A A . 47 GLY C 1 1 10 14687 1 1 47 GLY CA C 1.495 -8.952 -2.001 1.00 . A A . 47 GLY CA 1 1 10 14688 1 1 47 GLY H H 0.062 -10.349 -1.422 1.00 . A A . 47 GLY H 1 1 10 14689 1 1 47 GLY HA2 H 2.540 -9.027 -2.301 1.00 . A A . 47 GLY HA2 1 1 10 14690 1 1 47 GLY HA3 H 0.921 -8.724 -2.898 1.00 . A A . 47 GLY HA3 1 1 10 14691 1 1 47 GLY N N 1.053 -10.221 -1.447 1.00 . A A . 47 GLY N 1 1 10 14692 1 1 47 GLY O O 0.648 -7.986 0.027 1.00 . A A . 47 GLY O 1 1 10 14693 1 1 48 ILE C C 0.815 -4.593 -0.905 1.00 . A A . 48 ILE C 1 1 10 14694 1 1 48 ILE CA C 1.905 -5.544 -0.405 1.00 . A A . 48 ILE CA 1 1 10 14695 1 1 48 ILE CB C 3.282 -4.890 -0.277 1.00 . A A . 48 ILE CB 1 1 10 14696 1 1 48 ILE CD1 C 3.733 -5.977 1.953 1.00 . A A . 48 ILE CD1 1 1 10 14697 1 1 48 ILE CG1 C 4.238 -5.776 0.523 1.00 . A A . 48 ILE CG1 1 1 10 14698 1 1 48 ILE CG2 C 3.168 -3.485 0.319 1.00 . A A . 48 ILE CG2 1 1 10 14699 1 1 48 ILE H H 2.525 -6.577 -2.105 1.00 . A A . 48 ILE H 1 1 10 14700 1 1 48 ILE HA H 1.624 -5.901 0.586 1.00 . A A . 48 ILE HA 1 1 10 14701 1 1 48 ILE HB H 3.703 -4.782 -1.277 1.00 . A A . 48 ILE HB 1 1 10 14702 1 1 48 ILE HD11 H 4.520 -5.708 2.657 1.00 . A A . 48 ILE HD11 1 1 10 14703 1 1 48 ILE HD12 H 2.862 -5.344 2.123 1.00 . A A . 48 ILE HD12 1 1 10 14704 1 1 48 ILE HD13 H 3.456 -7.021 2.098 1.00 . A A . 48 ILE HD13 1 1 10 14705 1 1 48 ILE HG12 H 4.341 -6.743 0.031 1.00 . A A . 48 ILE HG12 1 1 10 14706 1 1 48 ILE HG13 H 5.229 -5.322 0.544 1.00 . A A . 48 ILE HG13 1 1 10 14707 1 1 48 ILE HG21 H 2.879 -2.782 -0.462 1.00 . A A . 48 ILE HG21 1 1 10 14708 1 1 48 ILE HG22 H 2.413 -3.484 1.105 1.00 . A A . 48 ILE HG22 1 1 10 14709 1 1 48 ILE HG23 H 4.129 -3.189 0.738 1.00 . A A . 48 ILE HG23 1 1 10 14710 1 1 48 ILE N N 1.971 -6.701 -1.282 1.00 . A A . 48 ILE N 1 1 10 14711 1 1 48 ILE O O 0.952 -3.992 -1.969 1.00 . A A . 48 ILE O 1 1 10 14712 1 1 49 PHE C C -1.505 -2.486 0.558 1.00 . A A . 49 PHE C 1 1 10 14713 1 1 49 PHE CA C -1.353 -3.618 -0.461 1.00 . A A . 49 PHE CA 1 1 10 14714 1 1 49 PHE CB C -2.617 -4.480 -0.439 1.00 . A A . 49 PHE CB 1 1 10 14715 1 1 49 PHE CD1 C -1.744 -6.462 -1.696 1.00 . A A . 49 PHE CD1 1 1 10 14716 1 1 49 PHE CD2 C -3.717 -5.438 -2.475 1.00 . A A . 49 PHE CD2 1 1 10 14717 1 1 49 PHE CE1 C -1.817 -7.407 -2.754 1.00 . A A . 49 PHE CE1 1 1 10 14718 1 1 49 PHE CE2 C -3.790 -6.383 -3.533 1.00 . A A . 49 PHE CE2 1 1 10 14719 1 1 49 PHE CG C -2.696 -5.498 -1.579 1.00 . A A . 49 PHE CG 1 1 10 14720 1 1 49 PHE CZ C -2.838 -7.347 -3.650 1.00 . A A . 49 PHE CZ 1 1 10 14721 1 1 49 PHE H H -0.344 -4.979 0.752 1.00 . A A . 49 PHE H 1 1 10 14722 1 1 49 PHE HA H -1.138 -3.196 -1.442 1.00 . A A . 49 PHE HA 1 1 10 14723 1 1 49 PHE HB2 H -2.667 -5.011 0.512 1.00 . A A . 49 PHE HB2 1 1 10 14724 1 1 49 PHE HB3 H -3.490 -3.829 -0.487 1.00 . A A . 49 PHE HB3 1 1 10 14725 1 1 49 PHE HD1 H -0.925 -6.510 -0.979 1.00 . A A . 49 PHE HD1 1 1 10 14726 1 1 49 PHE HD2 H -4.480 -4.665 -2.380 1.00 . A A . 49 PHE HD2 1 1 10 14727 1 1 49 PHE HE1 H -1.054 -8.180 -2.849 1.00 . A A . 49 PHE HE1 1 1 10 14728 1 1 49 PHE HE2 H -4.609 -6.335 -4.250 1.00 . A A . 49 PHE HE2 1 1 10 14729 1 1 49 PHE HZ H -2.894 -8.072 -4.462 1.00 . A A . 49 PHE HZ 1 1 10 14730 1 1 49 PHE N N -0.241 -4.486 -0.112 1.00 . A A . 49 PHE N 1 1 10 14731 1 1 49 PHE O O -1.110 -2.630 1.714 1.00 . A A . 49 PHE O 1 1 10 14732 1 1 50 ILE C C -3.349 -0.563 1.995 1.00 . A A . 50 ILE C 1 1 10 14733 1 1 50 ILE CA C -2.286 -0.231 0.946 1.00 . A A . 50 ILE CA 1 1 10 14734 1 1 50 ILE CB C -2.616 1.005 0.106 1.00 . A A . 50 ILE CB 1 1 10 14735 1 1 50 ILE CD1 C -0.127 1.086 -0.288 1.00 . A A . 50 ILE CD1 1 1 10 14736 1 1 50 ILE CG1 C -1.509 1.288 -0.911 1.00 . A A . 50 ILE CG1 1 1 10 14737 1 1 50 ILE CG2 C -2.898 2.215 0.999 1.00 . A A . 50 ILE CG2 1 1 10 14738 1 1 50 ILE H H -2.396 -1.278 -0.851 1.00 . A A . 50 ILE H 1 1 10 14739 1 1 50 ILE HA H -1.346 -0.030 1.459 1.00 . A A . 50 ILE HA 1 1 10 14740 1 1 50 ILE HB H -3.527 0.801 -0.457 1.00 . A A . 50 ILE HB 1 1 10 14741 1 1 50 ILE HD11 H 0.610 1.668 -0.841 1.00 . A A . 50 ILE HD11 1 1 10 14742 1 1 50 ILE HD12 H -0.145 1.415 0.751 1.00 . A A . 50 ILE HD12 1 1 10 14743 1 1 50 ILE HD13 H 0.140 0.029 -0.329 1.00 . A A . 50 ILE HD13 1 1 10 14744 1 1 50 ILE HG12 H -1.624 0.629 -1.771 1.00 . A A . 50 ILE HG12 1 1 10 14745 1 1 50 ILE HG13 H -1.601 2.310 -1.278 1.00 . A A . 50 ILE HG13 1 1 10 14746 1 1 50 ILE HG21 H -3.774 2.015 1.616 1.00 . A A . 50 ILE HG21 1 1 10 14747 1 1 50 ILE HG22 H -2.037 2.402 1.640 1.00 . A A . 50 ILE HG22 1 1 10 14748 1 1 50 ILE HG23 H -3.084 3.090 0.376 1.00 . A A . 50 ILE HG23 1 1 10 14749 1 1 50 ILE N N -2.078 -1.387 0.091 1.00 . A A . 50 ILE N 1 1 10 14750 1 1 50 ILE O O -4.445 -1.007 1.655 1.00 . A A . 50 ILE O 1 1 10 14751 1 1 51 SER C C -4.570 0.691 4.804 1.00 . A A . 51 SER C 1 1 10 14752 1 1 51 SER CA C -3.898 -0.606 4.350 1.00 . A A . 51 SER CA 1 1 10 14753 1 1 51 SER CB C -3.164 -1.262 5.522 1.00 . A A . 51 SER CB 1 1 10 14754 1 1 51 SER H H -2.095 0.024 3.518 1.00 . A A . 51 SER H 1 1 10 14755 1 1 51 SER HA H -4.637 -1.301 3.951 1.00 . A A . 51 SER HA 1 1 10 14756 1 1 51 SER HB2 H -3.433 -2.318 5.573 1.00 . A A . 51 SER HB2 1 1 10 14757 1 1 51 SER HB3 H -2.089 -1.215 5.349 1.00 . A A . 51 SER HB3 1 1 10 14758 1 1 51 SER HG H -3.583 -1.326 7.478 1.00 . A A . 51 SER HG 1 1 10 14759 1 1 51 SER N N -2.988 -0.336 3.250 1.00 . A A . 51 SER N 1 1 10 14760 1 1 51 SER O O -5.703 0.673 5.281 1.00 . A A . 51 SER O 1 1 10 14761 1 1 51 SER OG O -3.473 -0.635 6.764 1.00 . A A . 51 SER OG 1 1 10 14762 1 1 52 ARG C C -3.706 4.187 4.179 1.00 . A A . 52 ARG C 1 1 10 14763 1 1 52 ARG CA C -4.354 3.090 5.026 1.00 . A A . 52 ARG CA 1 1 10 14764 1 1 52 ARG CB C -4.083 3.371 6.506 1.00 . A A . 52 ARG CB 1 1 10 14765 1 1 52 ARG CD C -5.340 3.682 8.670 1.00 . A A . 52 ARG CD 1 1 10 14766 1 1 52 ARG CG C -5.303 4.006 7.175 1.00 . A A . 52 ARG CG 1 1 10 14767 1 1 52 ARG CZ C -6.389 1.944 10.115 1.00 . A A . 52 ARG CZ 1 1 10 14768 1 1 52 ARG H H -2.921 1.792 4.251 1.00 . A A . 52 ARG H 1 1 10 14769 1 1 52 ARG HA H -5.426 3.034 4.842 1.00 . A A . 52 ARG HA 1 1 10 14770 1 1 52 ARG HB2 H -3.827 2.442 7.015 1.00 . A A . 52 ARG HB2 1 1 10 14771 1 1 52 ARG HB3 H -3.224 4.034 6.603 1.00 . A A . 52 ARG HB3 1 1 10 14772 1 1 52 ARG HD2 H -4.327 3.537 9.044 1.00 . A A . 52 ARG HD2 1 1 10 14773 1 1 52 ARG HD3 H -5.766 4.520 9.222 1.00 . A A . 52 ARG HD3 1 1 10 14774 1 1 52 ARG HE H -6.530 1.995 8.108 1.00 . A A . 52 ARG HE 1 1 10 14775 1 1 52 ARG HG2 H -5.278 5.087 7.034 1.00 . A A . 52 ARG HG2 1 1 10 14776 1 1 52 ARG HG3 H -6.214 3.644 6.698 1.00 . A A . 52 ARG HG3 1 1 10 14777 1 1 52 ARG HH11 H -5.340 3.365 11.123 1.00 . A A . 52 ARG HH11 1 1 10 14778 1 1 52 ARG HH12 H -6.075 2.150 12.114 1.00 . A A . 52 ARG HH12 1 1 10 14779 1 1 52 ARG HH21 H -7.500 0.391 9.415 1.00 . A A . 52 ARG HH21 1 1 10 14780 1 1 52 ARG HH22 H -7.312 0.446 11.135 1.00 . A A . 52 ARG HH22 1 1 10 14781 1 1 52 ARG N N -3.842 1.786 4.640 1.00 . A A . 52 ARG N 1 1 10 14782 1 1 52 ARG NE N -6.144 2.462 8.903 1.00 . A A . 52 ARG NE 1 1 10 14783 1 1 52 ARG NH1 N -5.893 2.536 11.209 1.00 . A A . 52 ARG NH1 1 1 10 14784 1 1 52 ARG NH2 N -7.129 0.833 10.231 1.00 . A A . 52 ARG NH2 1 1 10 14785 1 1 52 ARG O O -2.607 4.005 3.657 1.00 . A A . 52 ARG O 1 1 10 14786 1 1 53 VAL C C -4.210 7.726 4.051 1.00 . A A . 53 VAL C 1 1 10 14787 1 1 53 VAL CA C -3.922 6.427 3.294 1.00 . A A . 53 VAL CA 1 1 10 14788 1 1 53 VAL CB C -4.532 6.404 1.892 1.00 . A A . 53 VAL CB 1 1 10 14789 1 1 53 VAL CG1 C -4.473 7.790 1.245 1.00 . A A . 53 VAL CG1 1 1 10 14790 1 1 53 VAL CG2 C -3.844 5.359 1.011 1.00 . A A . 53 VAL CG2 1 1 10 14791 1 1 53 VAL H H -5.307 5.441 4.497 1.00 . A A . 53 VAL H 1 1 10 14792 1 1 53 VAL HA H -2.842 6.311 3.195 1.00 . A A . 53 VAL HA 1 1 10 14793 1 1 53 VAL HB H -5.581 6.123 1.987 1.00 . A A . 53 VAL HB 1 1 10 14794 1 1 53 VAL HG11 H -5.259 8.419 1.663 1.00 . A A . 53 VAL HG11 1 1 10 14795 1 1 53 VAL HG12 H -3.502 8.243 1.444 1.00 . A A . 53 VAL HG12 1 1 10 14796 1 1 53 VAL HG13 H -4.617 7.695 0.169 1.00 . A A . 53 VAL HG13 1 1 10 14797 1 1 53 VAL HG21 H -4.583 4.881 0.369 1.00 . A A . 53 VAL HG21 1 1 10 14798 1 1 53 VAL HG22 H -3.087 5.845 0.395 1.00 . A A . 53 VAL HG22 1 1 10 14799 1 1 53 VAL HG23 H -3.370 4.607 1.643 1.00 . A A . 53 VAL HG23 1 1 10 14800 1 1 53 VAL N N -4.414 5.301 4.069 1.00 . A A . 53 VAL N 1 1 10 14801 1 1 53 VAL O O -5.305 8.277 3.950 1.00 . A A . 53 VAL O 1 1 10 14802 1 1 54 SER C C -3.983 10.493 4.707 1.00 . A A . 54 SER C 1 1 10 14803 1 1 54 SER CA C -3.340 9.401 5.563 1.00 . A A . 54 SER CA 1 1 10 14804 1 1 54 SER CB C -1.982 9.869 6.090 1.00 . A A . 54 SER CB 1 1 10 14805 1 1 54 SER H H -2.320 7.723 4.867 1.00 . A A . 54 SER H 1 1 10 14806 1 1 54 SER HA H -3.985 9.143 6.403 1.00 . A A . 54 SER HA 1 1 10 14807 1 1 54 SER HB2 H -1.296 10.004 5.253 1.00 . A A . 54 SER HB2 1 1 10 14808 1 1 54 SER HB3 H -2.095 10.841 6.570 1.00 . A A . 54 SER HB3 1 1 10 14809 1 1 54 SER HG H -2.001 8.133 7.085 1.00 . A A . 54 SER HG 1 1 10 14810 1 1 54 SER N N -3.208 8.177 4.791 1.00 . A A . 54 SER N 1 1 10 14811 1 1 54 SER O O -3.348 11.031 3.801 1.00 . A A . 54 SER O 1 1 10 14812 1 1 54 SER OG O -1.421 8.944 7.018 1.00 . A A . 54 SER OG 1 1 10 14813 1 1 55 GLU C C -5.174 13.115 4.260 1.00 . A A . 55 GLU C 1 1 10 14814 1 1 55 GLU CA C -5.971 11.809 4.296 1.00 . A A . 55 GLU CA 1 1 10 14815 1 1 55 GLU CB C -7.356 12.028 4.907 1.00 . A A . 55 GLU CB 1 1 10 14816 1 1 55 GLU CD C -9.276 12.674 3.405 1.00 . A A . 55 GLU CD 1 1 10 14817 1 1 55 GLU CG C -8.455 11.515 3.974 1.00 . A A . 55 GLU CG 1 1 10 14818 1 1 55 GLU H H -5.744 10.348 5.763 1.00 . A A . 55 GLU H 1 1 10 14819 1 1 55 GLU HA H -6.084 11.417 3.285 1.00 . A A . 55 GLU HA 1 1 10 14820 1 1 55 GLU HB2 H -7.419 11.514 5.867 1.00 . A A . 55 GLU HB2 1 1 10 14821 1 1 55 GLU HB3 H -7.507 13.089 5.104 1.00 . A A . 55 GLU HB3 1 1 10 14822 1 1 55 GLU HG2 H -8.008 10.946 3.159 1.00 . A A . 55 GLU HG2 1 1 10 14823 1 1 55 GLU HG3 H -9.109 10.833 4.518 1.00 . A A . 55 GLU HG3 1 1 10 14824 1 1 55 GLU N N -5.235 10.790 5.025 1.00 . A A . 55 GLU N 1 1 10 14825 1 1 55 GLU O O -5.070 13.753 3.214 1.00 . A A . 55 GLU O 1 1 10 14826 1 1 55 GLU OE1 O -10.099 13.217 4.173 1.00 . A A . 55 GLU OE1 1 1 10 14827 1 1 55 GLU OE2 O -9.061 12.990 2.215 1.00 . A A . 55 GLU OE2 1 1 10 14828 1 1 56 GLU C C -2.356 14.372 5.437 1.00 . A A . 56 GLU C 1 1 10 14829 1 1 56 GLU CA C -3.850 14.691 5.529 1.00 . A A . 56 GLU CA 1 1 10 14830 1 1 56 GLU CB C -4.173 15.432 6.828 1.00 . A A . 56 GLU CB 1 1 10 14831 1 1 56 GLU CD C -6.177 16.561 7.862 1.00 . A A . 56 GLU CD 1 1 10 14832 1 1 56 GLU CG C -5.299 16.446 6.614 1.00 . A A . 56 GLU CG 1 1 10 14833 1 1 56 GLU H H -4.723 12.948 6.261 1.00 . A A . 56 GLU H 1 1 10 14834 1 1 56 GLU HA H -4.149 15.308 4.681 1.00 . A A . 56 GLU HA 1 1 10 14835 1 1 56 GLU HB2 H -4.465 14.716 7.596 1.00 . A A . 56 GLU HB2 1 1 10 14836 1 1 56 GLU HB3 H -3.282 15.943 7.191 1.00 . A A . 56 GLU HB3 1 1 10 14837 1 1 56 GLU HG2 H -4.874 17.421 6.373 1.00 . A A . 56 GLU HG2 1 1 10 14838 1 1 56 GLU HG3 H -5.908 16.145 5.762 1.00 . A A . 56 GLU HG3 1 1 10 14839 1 1 56 GLU N N -4.633 13.473 5.415 1.00 . A A . 56 GLU N 1 1 10 14840 1 1 56 GLU O O -1.542 14.996 6.115 1.00 . A A . 56 GLU O 1 1 10 14841 1 1 56 GLU OE1 O -5.592 16.717 8.955 1.00 . A A . 56 GLU OE1 1 1 10 14842 1 1 56 GLU OE2 O -7.414 16.490 7.694 1.00 . A A . 56 GLU OE2 1 1 10 14843 1 1 57 GLY C C -0.160 13.379 3.010 1.00 . A A . 57 GLY C 1 1 10 14844 1 1 57 GLY CA C -0.661 12.992 4.403 1.00 . A A . 57 GLY CA 1 1 10 14845 1 1 57 GLY H H -2.711 12.898 4.044 1.00 . A A . 57 GLY H 1 1 10 14846 1 1 57 GLY HA2 H -0.032 13.458 5.162 1.00 . A A . 57 GLY HA2 1 1 10 14847 1 1 57 GLY HA3 H -0.576 11.913 4.537 1.00 . A A . 57 GLY HA3 1 1 10 14848 1 1 57 GLY N N -2.042 13.401 4.592 1.00 . A A . 57 GLY N 1 1 10 14849 1 1 57 GLY O O -0.905 13.948 2.215 1.00 . A A . 57 GLY O 1 1 10 14850 1 1 58 PRO C C 1.241 12.397 0.381 1.00 . A A . 58 PRO C 1 1 10 14851 1 1 58 PRO CA C 1.742 13.351 1.467 1.00 . A A . 58 PRO CA 1 1 10 14852 1 1 58 PRO CB C 3.239 13.245 1.707 1.00 . A A . 58 PRO CB 1 1 10 14853 1 1 58 PRO CD C 2.045 12.369 3.668 1.00 . A A . 58 PRO CD 1 1 10 14854 1 1 58 PRO CG C 3.400 12.434 2.983 1.00 . A A . 58 PRO CG 1 1 10 14855 1 1 58 PRO HA H 1.478 14.268 1.168 1.00 . A A . 58 PRO HA 1 1 10 14856 1 1 58 PRO HB2 H 3.735 12.757 0.868 1.00 . A A . 58 PRO HB2 1 1 10 14857 1 1 58 PRO HB3 H 3.688 14.232 1.812 1.00 . A A . 58 PRO HB3 1 1 10 14858 1 1 58 PRO HD2 H 1.739 11.338 3.844 1.00 . A A . 58 PRO HD2 1 1 10 14859 1 1 58 PRO HD3 H 2.068 12.864 4.639 1.00 . A A . 58 PRO HD3 1 1 10 14860 1 1 58 PRO HG2 H 3.761 11.431 2.755 1.00 . A A . 58 PRO HG2 1 1 10 14861 1 1 58 PRO HG3 H 4.138 12.897 3.638 1.00 . A A . 58 PRO HG3 1 1 10 14862 1 1 58 PRO N N 1.133 13.045 2.750 1.00 . A A . 58 PRO N 1 1 10 14863 1 1 58 PRO O O 1.069 12.796 -0.770 1.00 . A A . 58 PRO O 1 1 10 14864 1 1 59 ALA C C -0.782 10.598 -0.752 1.00 . A A . 59 ALA C 1 1 10 14865 1 1 59 ALA CA C 0.544 10.140 -0.140 1.00 . A A . 59 ALA CA 1 1 10 14866 1 1 59 ALA CB C 0.418 8.802 0.591 1.00 . A A . 59 ALA CB 1 1 10 14867 1 1 59 ALA H H 1.164 10.838 1.723 1.00 . A A . 59 ALA H 1 1 10 14868 1 1 59 ALA HA H 1.285 10.039 -0.933 1.00 . A A . 59 ALA HA 1 1 10 14869 1 1 59 ALA HB1 H -0.449 8.829 1.251 1.00 . A A . 59 ALA HB1 1 1 10 14870 1 1 59 ALA HB2 H 0.295 8.001 -0.138 1.00 . A A . 59 ALA HB2 1 1 10 14871 1 1 59 ALA HB3 H 1.318 8.623 1.179 1.00 . A A . 59 ALA HB3 1 1 10 14872 1 1 59 ALA N N 1.021 11.154 0.785 1.00 . A A . 59 ALA N 1 1 10 14873 1 1 59 ALA O O -0.910 10.682 -1.972 1.00 . A A . 59 ALA O 1 1 10 14874 1 1 60 ALA C C -2.882 12.336 -1.454 1.00 . A A . 60 ALA C 1 1 10 14875 1 1 60 ALA CA C -3.046 11.327 -0.314 1.00 . A A . 60 ALA CA 1 1 10 14876 1 1 60 ALA CB C -3.811 11.911 0.875 1.00 . A A . 60 ALA CB 1 1 10 14877 1 1 60 ALA H H -1.622 10.810 1.116 1.00 . A A . 60 ALA H 1 1 10 14878 1 1 60 ALA HA H -3.586 10.457 -0.686 1.00 . A A . 60 ALA HA 1 1 10 14879 1 1 60 ALA HB1 H -4.726 11.341 1.034 1.00 . A A . 60 ALA HB1 1 1 10 14880 1 1 60 ALA HB2 H -3.189 11.858 1.769 1.00 . A A . 60 ALA HB2 1 1 10 14881 1 1 60 ALA HB3 H -4.063 12.952 0.670 1.00 . A A . 60 ALA HB3 1 1 10 14882 1 1 60 ALA N N -1.735 10.881 0.124 1.00 . A A . 60 ALA N 1 1 10 14883 1 1 60 ALA O O -3.574 12.251 -2.466 1.00 . A A . 60 ALA O 1 1 10 14884 1 1 61 ARG C C -1.248 13.646 -3.561 1.00 . A A . 61 ARG C 1 1 10 14885 1 1 61 ARG CA C -1.697 14.289 -2.247 1.00 . A A . 61 ARG CA 1 1 10 14886 1 1 61 ARG CB C -0.616 15.260 -1.767 1.00 . A A . 61 ARG CB 1 1 10 14887 1 1 61 ARG CD C -0.379 17.317 -0.328 1.00 . A A . 61 ARG CD 1 1 10 14888 1 1 61 ARG CG C -1.029 15.938 -0.460 1.00 . A A . 61 ARG CG 1 1 10 14889 1 1 61 ARG CZ C -2.219 18.864 -0.982 1.00 . A A . 61 ARG CZ 1 1 10 14890 1 1 61 ARG H H -1.401 13.327 -0.423 1.00 . A A . 61 ARG H 1 1 10 14891 1 1 61 ARG HA H -2.646 14.811 -2.369 1.00 . A A . 61 ARG HA 1 1 10 14892 1 1 61 ARG HB2 H 0.322 14.723 -1.623 1.00 . A A . 61 ARG HB2 1 1 10 14893 1 1 61 ARG HB3 H -0.435 16.016 -2.532 1.00 . A A . 61 ARG HB3 1 1 10 14894 1 1 61 ARG HD2 H 0.358 17.305 0.475 1.00 . A A . 61 ARG HD2 1 1 10 14895 1 1 61 ARG HD3 H 0.154 17.566 -1.245 1.00 . A A . 61 ARG HD3 1 1 10 14896 1 1 61 ARG HE H -1.515 18.658 0.892 1.00 . A A . 61 ARG HE 1 1 10 14897 1 1 61 ARG HG2 H -2.114 16.038 -0.425 1.00 . A A . 61 ARG HG2 1 1 10 14898 1 1 61 ARG HG3 H -0.739 15.313 0.385 1.00 . A A . 61 ARG HG3 1 1 10 14899 1 1 61 ARG HH11 H -1.439 17.778 -2.514 1.00 . A A . 61 ARG HH11 1 1 10 14900 1 1 61 ARG HH12 H -2.719 18.858 -2.953 1.00 . A A . 61 ARG HH12 1 1 10 14901 1 1 61 ARG HH21 H -3.205 20.083 0.313 1.00 . A A . 61 ARG HH21 1 1 10 14902 1 1 61 ARG HH22 H -3.731 20.178 -1.334 1.00 . A A . 61 ARG HH22 1 1 10 14903 1 1 61 ARG N N -1.961 13.266 -1.250 1.00 . A A . 61 ARG N 1 1 10 14904 1 1 61 ARG NE N -1.412 18.339 -0.050 1.00 . A A . 61 ARG NE 1 1 10 14905 1 1 61 ARG NH1 N -2.117 18.466 -2.258 1.00 . A A . 61 ARG NH1 1 1 10 14906 1 1 61 ARG NH2 N -3.128 19.786 -0.639 1.00 . A A . 61 ARG NH2 1 1 10 14907 1 1 61 ARG O O -1.765 13.978 -4.627 1.00 . A A . 61 ARG O 1 1 10 14908 1 1 62 ALA C C -0.931 11.487 -5.429 1.00 . A A . 62 ALA C 1 1 10 14909 1 1 62 ALA CA C 0.232 12.045 -4.607 1.00 . A A . 62 ALA CA 1 1 10 14910 1 1 62 ALA CB C 1.206 10.954 -4.158 1.00 . A A . 62 ALA CB 1 1 10 14911 1 1 62 ALA H H 0.124 12.474 -2.572 1.00 . A A . 62 ALA H 1 1 10 14912 1 1 62 ALA HA H 0.775 12.774 -5.210 1.00 . A A . 62 ALA HA 1 1 10 14913 1 1 62 ALA HB1 H 0.717 10.308 -3.429 1.00 . A A . 62 ALA HB1 1 1 10 14914 1 1 62 ALA HB2 H 1.512 10.362 -5.021 1.00 . A A . 62 ALA HB2 1 1 10 14915 1 1 62 ALA HB3 H 2.084 11.414 -3.704 1.00 . A A . 62 ALA HB3 1 1 10 14916 1 1 62 ALA N N -0.291 12.738 -3.442 1.00 . A A . 62 ALA N 1 1 10 14917 1 1 62 ALA O O -0.892 11.503 -6.658 1.00 . A A . 62 ALA O 1 1 10 14918 1 1 63 GLY C C -3.193 8.932 -5.135 1.00 . A A . 63 GLY C 1 1 10 14919 1 1 63 GLY CA C -3.112 10.443 -5.364 1.00 . A A . 63 GLY CA 1 1 10 14920 1 1 63 GLY H H -1.963 10.996 -3.717 1.00 . A A . 63 GLY H 1 1 10 14921 1 1 63 GLY HA2 H -4.011 10.922 -4.977 1.00 . A A . 63 GLY HA2 1 1 10 14922 1 1 63 GLY HA3 H -3.076 10.650 -6.434 1.00 . A A . 63 GLY HA3 1 1 10 14923 1 1 63 GLY N N -1.939 11.005 -4.716 1.00 . A A . 63 GLY N 1 1 10 14924 1 1 63 GLY O O -3.693 8.197 -5.985 1.00 . A A . 63 GLY O 1 1 10 14925 1 1 64 VAL C C -4.111 6.705 -3.178 1.00 . A A . 64 VAL C 1 1 10 14926 1 1 64 VAL CA C -2.704 7.104 -3.629 1.00 . A A . 64 VAL CA 1 1 10 14927 1 1 64 VAL CB C -1.635 6.821 -2.571 1.00 . A A . 64 VAL CB 1 1 10 14928 1 1 64 VAL CG1 C -2.042 7.397 -1.213 1.00 . A A . 64 VAL CG1 1 1 10 14929 1 1 64 VAL CG2 C -1.349 5.322 -2.468 1.00 . A A . 64 VAL CG2 1 1 10 14930 1 1 64 VAL H H -2.290 9.118 -3.294 1.00 . A A . 64 VAL H 1 1 10 14931 1 1 64 VAL HA H -2.450 6.539 -4.525 1.00 . A A . 64 VAL HA 1 1 10 14932 1 1 64 VAL HB H -0.716 7.317 -2.883 1.00 . A A . 64 VAL HB 1 1 10 14933 1 1 64 VAL HG11 H -3.116 7.276 -1.074 1.00 . A A . 64 VAL HG11 1 1 10 14934 1 1 64 VAL HG12 H -1.511 6.869 -0.421 1.00 . A A . 64 VAL HG12 1 1 10 14935 1 1 64 VAL HG13 H -1.788 8.456 -1.177 1.00 . A A . 64 VAL HG13 1 1 10 14936 1 1 64 VAL HG21 H -0.273 5.161 -2.399 1.00 . A A . 64 VAL HG21 1 1 10 14937 1 1 64 VAL HG22 H -1.835 4.920 -1.578 1.00 . A A . 64 VAL HG22 1 1 10 14938 1 1 64 VAL HG23 H -1.736 4.816 -3.352 1.00 . A A . 64 VAL HG23 1 1 10 14939 1 1 64 VAL N N -2.694 8.514 -3.981 1.00 . A A . 64 VAL N 1 1 10 14940 1 1 64 VAL O O -4.894 7.553 -2.752 1.00 . A A . 64 VAL O 1 1 10 14941 1 1 65 ARG C C -5.527 3.556 -2.171 1.00 . A A . 65 ARG C 1 1 10 14942 1 1 65 ARG CA C -5.688 4.893 -2.898 1.00 . A A . 65 ARG CA 1 1 10 14943 1 1 65 ARG CB C -6.592 4.697 -4.117 1.00 . A A . 65 ARG CB 1 1 10 14944 1 1 65 ARG CD C -7.766 5.835 -6.037 1.00 . A A . 65 ARG CD 1 1 10 14945 1 1 65 ARG CG C -6.891 6.034 -4.798 1.00 . A A . 65 ARG CG 1 1 10 14946 1 1 65 ARG CZ C -8.418 7.201 -8.016 1.00 . A A . 65 ARG CZ 1 1 10 14947 1 1 65 ARG H H -3.747 4.731 -3.636 1.00 . A A . 65 ARG H 1 1 10 14948 1 1 65 ARG HA H -6.105 5.651 -2.236 1.00 . A A . 65 ARG HA 1 1 10 14949 1 1 65 ARG HB2 H -6.112 4.023 -4.825 1.00 . A A . 65 ARG HB2 1 1 10 14950 1 1 65 ARG HB3 H -7.525 4.225 -3.810 1.00 . A A . 65 ARG HB3 1 1 10 14951 1 1 65 ARG HD2 H -7.353 5.041 -6.660 1.00 . A A . 65 ARG HD2 1 1 10 14952 1 1 65 ARG HD3 H -8.766 5.518 -5.739 1.00 . A A . 65 ARG HD3 1 1 10 14953 1 1 65 ARG HE H -7.444 7.917 -6.406 1.00 . A A . 65 ARG HE 1 1 10 14954 1 1 65 ARG HG2 H -7.393 6.700 -4.097 1.00 . A A . 65 ARG HG2 1 1 10 14955 1 1 65 ARG HG3 H -5.956 6.518 -5.083 1.00 . A A . 65 ARG HG3 1 1 10 14956 1 1 65 ARG HH11 H -8.948 5.241 -8.127 1.00 . A A . 65 ARG HH11 1 1 10 14957 1 1 65 ARG HH12 H -9.394 6.205 -9.495 1.00 . A A . 65 ARG HH12 1 1 10 14958 1 1 65 ARG HH21 H -8.033 9.189 -8.212 1.00 . A A . 65 ARG HH21 1 1 10 14959 1 1 65 ARG HH22 H -8.870 8.465 -9.544 1.00 . A A . 65 ARG HH22 1 1 10 14960 1 1 65 ARG N N -4.389 5.414 -3.288 1.00 . A A . 65 ARG N 1 1 10 14961 1 1 65 ARG NE N -7.844 7.094 -6.810 1.00 . A A . 65 ARG NE 1 1 10 14962 1 1 65 ARG NH1 N -8.966 6.125 -8.595 1.00 . A A . 65 ARG NH1 1 1 10 14963 1 1 65 ARG NH2 N -8.442 8.385 -8.644 1.00 . A A . 65 ARG NH2 1 1 10 14964 1 1 65 ARG O O -4.786 2.685 -2.624 1.00 . A A . 65 ARG O 1 1 10 14965 1 1 66 VAL C C -6.632 1.036 -1.118 1.00 . A A . 66 VAL C 1 1 10 14966 1 1 66 VAL CA C -6.176 2.220 -0.263 1.00 . A A . 66 VAL CA 1 1 10 14967 1 1 66 VAL CB C -7.004 2.389 1.013 1.00 . A A . 66 VAL CB 1 1 10 14968 1 1 66 VAL CG1 C -7.072 1.079 1.800 1.00 . A A . 66 VAL CG1 1 1 10 14969 1 1 66 VAL CG2 C -6.450 3.522 1.880 1.00 . A A . 66 VAL CG2 1 1 10 14970 1 1 66 VAL H H -6.832 4.149 -0.695 1.00 . A A . 66 VAL H 1 1 10 14971 1 1 66 VAL HA H -5.137 2.064 0.027 1.00 . A A . 66 VAL HA 1 1 10 14972 1 1 66 VAL HB H -8.019 2.657 0.721 1.00 . A A . 66 VAL HB 1 1 10 14973 1 1 66 VAL HG11 H -6.200 0.469 1.565 1.00 . A A . 66 VAL HG11 1 1 10 14974 1 1 66 VAL HG12 H -7.085 1.297 2.868 1.00 . A A . 66 VAL HG12 1 1 10 14975 1 1 66 VAL HG13 H -7.978 0.538 1.528 1.00 . A A . 66 VAL HG13 1 1 10 14976 1 1 66 VAL HG21 H -7.124 3.701 2.717 1.00 . A A . 66 VAL HG21 1 1 10 14977 1 1 66 VAL HG22 H -5.467 3.242 2.258 1.00 . A A . 66 VAL HG22 1 1 10 14978 1 1 66 VAL HG23 H -6.364 4.429 1.281 1.00 . A A . 66 VAL HG23 1 1 10 14979 1 1 66 VAL N N -6.232 3.436 -1.056 1.00 . A A . 66 VAL N 1 1 10 14980 1 1 66 VAL O O -7.563 1.162 -1.913 1.00 . A A . 66 VAL O 1 1 10 14981 1 1 67 GLY C C -5.330 -1.474 -2.858 1.00 . A A . 67 GLY C 1 1 10 14982 1 1 67 GLY CA C -6.278 -1.291 -1.672 1.00 . A A . 67 GLY CA 1 1 10 14983 1 1 67 GLY H H -5.199 -0.180 -0.279 1.00 . A A . 67 GLY H 1 1 10 14984 1 1 67 GLY HA2 H -6.214 -2.158 -1.014 1.00 . A A . 67 GLY HA2 1 1 10 14985 1 1 67 GLY HA3 H -7.307 -1.238 -2.028 1.00 . A A . 67 GLY HA3 1 1 10 14986 1 1 67 GLY N N -5.955 -0.086 -0.927 1.00 . A A . 67 GLY N 1 1 10 14987 1 1 67 GLY O O -5.372 -2.498 -3.539 1.00 . A A . 67 GLY O 1 1 10 14988 1 1 68 ASP C C -2.485 -1.572 -3.875 1.00 . A A . 68 ASP C 1 1 10 14989 1 1 68 ASP CA C -3.540 -0.502 -4.163 1.00 . A A . 68 ASP CA 1 1 10 14990 1 1 68 ASP CB C -2.823 0.841 -4.312 1.00 . A A . 68 ASP CB 1 1 10 14991 1 1 68 ASP CG C -3.092 1.575 -5.626 1.00 . A A . 68 ASP CG 1 1 10 14992 1 1 68 ASP H H -4.469 0.363 -2.511 1.00 . A A . 68 ASP H 1 1 10 14993 1 1 68 ASP HA H -4.129 -0.726 -5.052 1.00 . A A . 68 ASP HA 1 1 10 14994 1 1 68 ASP HB2 H -3.118 1.487 -3.485 1.00 . A A . 68 ASP HB2 1 1 10 14995 1 1 68 ASP HB3 H -1.749 0.675 -4.219 1.00 . A A . 68 ASP HB3 1 1 10 14996 1 1 68 ASP N N -4.497 -0.466 -3.070 1.00 . A A . 68 ASP N 1 1 10 14997 1 1 68 ASP O O -1.957 -1.647 -2.767 1.00 . A A . 68 ASP O 1 1 10 14998 1 1 68 ASP OD1 O -3.199 0.875 -6.656 1.00 . A A . 68 ASP OD1 1 1 10 14999 1 1 68 ASP OD2 O -3.184 2.821 -5.572 1.00 . A A . 68 ASP OD2 1 1 10 15000 1 1 69 LYS C C 0.147 -2.910 -5.181 1.00 . A A . 69 LYS C 1 1 10 15001 1 1 69 LYS CA C -1.227 -3.438 -4.763 1.00 . A A . 69 LYS CA 1 1 10 15002 1 1 69 LYS CB C -1.673 -4.677 -5.542 1.00 . A A . 69 LYS CB 1 1 10 15003 1 1 69 LYS CD C -0.855 -6.792 -6.646 1.00 . A A . 69 LYS CD 1 1 10 15004 1 1 69 LYS CE C 0.028 -8.024 -6.442 1.00 . A A . 69 LYS CE 1 1 10 15005 1 1 69 LYS CG C -0.557 -5.723 -5.593 1.00 . A A . 69 LYS CG 1 1 10 15006 1 1 69 LYS H H -2.644 -2.308 -5.791 1.00 . A A . 69 LYS H 1 1 10 15007 1 1 69 LYS HA H -1.185 -3.717 -3.711 1.00 . A A . 69 LYS HA 1 1 10 15008 1 1 69 LYS HB2 H -2.558 -5.107 -5.074 1.00 . A A . 69 LYS HB2 1 1 10 15009 1 1 69 LYS HB3 H -1.956 -4.392 -6.555 1.00 . A A . 69 LYS HB3 1 1 10 15010 1 1 69 LYS HD2 H -1.906 -7.079 -6.591 1.00 . A A . 69 LYS HD2 1 1 10 15011 1 1 69 LYS HD3 H -0.689 -6.382 -7.643 1.00 . A A . 69 LYS HD3 1 1 10 15012 1 1 69 LYS HE2 H 0.034 -8.304 -5.389 1.00 . A A . 69 LYS HE2 1 1 10 15013 1 1 69 LYS HE3 H -0.384 -8.869 -6.994 1.00 . A A . 69 LYS HE3 1 1 10 15014 1 1 69 LYS HG2 H 0.391 -5.237 -5.821 1.00 . A A . 69 LYS HG2 1 1 10 15015 1 1 69 LYS HG3 H -0.449 -6.192 -4.615 1.00 . A A . 69 LYS HG3 1 1 10 15016 1 1 69 LYS HZ1 H 1.857 -7.132 -6.254 1.00 . A A . 69 LYS HZ1 1 1 10 15017 1 1 69 LYS HZ2 H 1.920 -8.611 -6.943 1.00 . A A . 69 LYS HZ2 1 1 10 15018 1 1 69 LYS HZ3 H 1.385 -7.331 -7.804 1.00 . A A . 69 LYS HZ3 1 1 10 15019 1 1 69 LYS N N -2.210 -2.375 -4.893 1.00 . A A . 69 LYS N 1 1 10 15020 1 1 69 LYS NZ N 1.410 -7.753 -6.898 1.00 . A A . 69 LYS NZ 1 1 10 15021 1 1 69 LYS O O 0.403 -2.705 -6.367 1.00 . A A . 69 LYS O 1 1 10 15022 1 1 70 LEU C C 3.122 -3.244 -5.235 1.00 . A A . 70 LEU C 1 1 10 15023 1 1 70 LEU CA C 2.336 -2.205 -4.434 1.00 . A A . 70 LEU CA 1 1 10 15024 1 1 70 LEU CB C 3.010 -1.802 -3.121 1.00 . A A . 70 LEU CB 1 1 10 15025 1 1 70 LEU CD1 C 4.637 -0.267 -4.286 1.00 . A A . 70 LEU CD1 1 1 10 15026 1 1 70 LEU CD2 C 2.633 0.691 -3.061 1.00 . A A . 70 LEU CD2 1 1 10 15027 1 1 70 LEU CG C 3.678 -0.426 -3.104 1.00 . A A . 70 LEU CG 1 1 10 15028 1 1 70 LEU H H 0.779 -2.874 -3.223 1.00 . A A . 70 LEU H 1 1 10 15029 1 1 70 LEU HA H 2.241 -1.302 -5.037 1.00 . A A . 70 LEU HA 1 1 10 15030 1 1 70 LEU HB2 H 2.263 -1.831 -2.328 1.00 . A A . 70 LEU HB2 1 1 10 15031 1 1 70 LEU HB3 H 3.763 -2.552 -2.877 1.00 . A A . 70 LEU HB3 1 1 10 15032 1 1 70 LEU HD11 H 5.402 -1.042 -4.240 1.00 . A A . 70 LEU HD11 1 1 10 15033 1 1 70 LEU HD12 H 4.081 -0.360 -5.220 1.00 . A A . 70 LEU HD12 1 1 10 15034 1 1 70 LEU HD13 H 5.110 0.714 -4.241 1.00 . A A . 70 LEU HD13 1 1 10 15035 1 1 70 LEU HD21 H 1.635 0.256 -3.108 1.00 . A A . 70 LEU HD21 1 1 10 15036 1 1 70 LEU HD22 H 2.740 1.253 -2.133 1.00 . A A . 70 LEU HD22 1 1 10 15037 1 1 70 LEU HD23 H 2.779 1.359 -3.909 1.00 . A A . 70 LEU HD23 1 1 10 15038 1 1 70 LEU HG H 4.273 -0.345 -2.195 1.00 . A A . 70 LEU HG 1 1 10 15039 1 1 70 LEU N N 0.995 -2.705 -4.184 1.00 . A A . 70 LEU N 1 1 10 15040 1 1 70 LEU O O 3.103 -4.430 -4.909 1.00 . A A . 70 LEU O 1 1 10 15041 1 1 71 LEU C C 6.066 -3.269 -6.982 1.00 . A A . 71 LEU C 1 1 10 15042 1 1 71 LEU CA C 4.587 -3.634 -7.120 1.00 . A A . 71 LEU CA 1 1 10 15043 1 1 71 LEU CB C 4.074 -3.586 -8.561 1.00 . A A . 71 LEU CB 1 1 10 15044 1 1 71 LEU CD1 C 2.198 -2.991 -10.138 1.00 . A A . 71 LEU CD1 1 1 10 15045 1 1 71 LEU CD2 C 1.863 -4.787 -8.377 1.00 . A A . 71 LEU CD2 1 1 10 15046 1 1 71 LEU CG C 2.557 -3.470 -8.730 1.00 . A A . 71 LEU CG 1 1 10 15047 1 1 71 LEU H H 3.806 -1.796 -6.529 1.00 . A A . 71 LEU H 1 1 10 15048 1 1 71 LEU HA H 4.447 -4.654 -6.762 1.00 . A A . 71 LEU HA 1 1 10 15049 1 1 71 LEU HB2 H 4.541 -2.741 -9.065 1.00 . A A . 71 LEU HB2 1 1 10 15050 1 1 71 LEU HB3 H 4.408 -4.488 -9.075 1.00 . A A . 71 LEU HB3 1 1 10 15051 1 1 71 LEU HD11 H 1.464 -2.187 -10.072 1.00 . A A . 71 LEU HD11 1 1 10 15052 1 1 71 LEU HD12 H 3.095 -2.625 -10.637 1.00 . A A . 71 LEU HD12 1 1 10 15053 1 1 71 LEU HD13 H 1.778 -3.820 -10.707 1.00 . A A . 71 LEU HD13 1 1 10 15054 1 1 71 LEU HD21 H 0.997 -4.584 -7.748 1.00 . A A . 71 LEU HD21 1 1 10 15055 1 1 71 LEU HD22 H 1.540 -5.283 -9.292 1.00 . A A . 71 LEU HD22 1 1 10 15056 1 1 71 LEU HD23 H 2.559 -5.432 -7.840 1.00 . A A . 71 LEU HD23 1 1 10 15057 1 1 71 LEU HG H 2.193 -2.717 -8.031 1.00 . A A . 71 LEU HG 1 1 10 15058 1 1 71 LEU N N 3.795 -2.761 -6.270 1.00 . A A . 71 LEU N 1 1 10 15059 1 1 71 LEU O O 6.924 -4.149 -6.929 1.00 . A A . 71 LEU O 1 1 10 15060 1 1 72 GLU C C 7.711 -0.230 -5.912 1.00 . A A . 72 GLU C 1 1 10 15061 1 1 72 GLU CA C 7.681 -1.478 -6.796 1.00 . A A . 72 GLU CA 1 1 10 15062 1 1 72 GLU CB C 8.295 -1.193 -8.168 1.00 . A A . 72 GLU CB 1 1 10 15063 1 1 72 GLU CD C 8.735 -3.401 -9.304 1.00 . A A . 72 GLU CD 1 1 10 15064 1 1 72 GLU CG C 9.353 -2.240 -8.523 1.00 . A A . 72 GLU CG 1 1 10 15065 1 1 72 GLU H H 5.616 -1.260 -6.971 1.00 . A A . 72 GLU H 1 1 10 15066 1 1 72 GLU HA H 8.235 -2.285 -6.317 1.00 . A A . 72 GLU HA 1 1 10 15067 1 1 72 GLU HB2 H 7.513 -1.189 -8.927 1.00 . A A . 72 GLU HB2 1 1 10 15068 1 1 72 GLU HB3 H 8.746 -0.200 -8.170 1.00 . A A . 72 GLU HB3 1 1 10 15069 1 1 72 GLU HG2 H 10.143 -1.778 -9.115 1.00 . A A . 72 GLU HG2 1 1 10 15070 1 1 72 GLU HG3 H 9.817 -2.617 -7.611 1.00 . A A . 72 GLU HG3 1 1 10 15071 1 1 72 GLU N N 6.320 -1.970 -6.927 1.00 . A A . 72 GLU N 1 1 10 15072 1 1 72 GLU O O 6.692 0.436 -5.737 1.00 . A A . 72 GLU O 1 1 10 15073 1 1 72 GLU OE1 O 7.503 -3.574 -9.184 1.00 . A A . 72 GLU OE1 1 1 10 15074 1 1 72 GLU OE2 O 9.509 -4.089 -10.004 1.00 . A A . 72 GLU OE2 1 1 10 15075 1 1 73 VAL C C 10.505 1.715 -4.640 1.00 . A A . 73 VAL C 1 1 10 15076 1 1 73 VAL CA C 9.067 1.206 -4.516 1.00 . A A . 73 VAL CA 1 1 10 15077 1 1 73 VAL CB C 8.681 0.851 -3.078 1.00 . A A . 73 VAL CB 1 1 10 15078 1 1 73 VAL CG1 C 9.401 1.758 -2.078 1.00 . A A . 73 VAL CG1 1 1 10 15079 1 1 73 VAL CG2 C 7.164 0.918 -2.886 1.00 . A A . 73 VAL CG2 1 1 10 15080 1 1 73 VAL H H 9.715 -0.497 -5.525 1.00 . A A . 73 VAL H 1 1 10 15081 1 1 73 VAL HA H 8.388 1.984 -4.866 1.00 . A A . 73 VAL HA 1 1 10 15082 1 1 73 VAL HB H 8.998 -0.174 -2.890 1.00 . A A . 73 VAL HB 1 1 10 15083 1 1 73 VAL HG11 H 9.463 2.768 -2.482 1.00 . A A . 73 VAL HG11 1 1 10 15084 1 1 73 VAL HG12 H 8.846 1.775 -1.139 1.00 . A A . 73 VAL HG12 1 1 10 15085 1 1 73 VAL HG13 H 10.406 1.376 -1.899 1.00 . A A . 73 VAL HG13 1 1 10 15086 1 1 73 VAL HG21 H 6.728 -0.057 -3.105 1.00 . A A . 73 VAL HG21 1 1 10 15087 1 1 73 VAL HG22 H 6.941 1.192 -1.855 1.00 . A A . 73 VAL HG22 1 1 10 15088 1 1 73 VAL HG23 H 6.745 1.664 -3.560 1.00 . A A . 73 VAL HG23 1 1 10 15089 1 1 73 VAL N N 8.891 0.050 -5.377 1.00 . A A . 73 VAL N 1 1 10 15090 1 1 73 VAL O O 11.416 1.170 -4.019 1.00 . A A . 73 VAL O 1 1 10 15091 1 1 74 ASN C C 12.785 2.444 -6.595 1.00 . A A . 74 ASN C 1 1 10 15092 1 1 74 ASN CA C 11.974 3.343 -5.660 1.00 . A A . 74 ASN CA 1 1 10 15093 1 1 74 ASN CB C 12.742 3.470 -4.343 1.00 . A A . 74 ASN CB 1 1 10 15094 1 1 74 ASN CG C 13.235 4.903 -4.132 1.00 . A A . 74 ASN CG 1 1 10 15095 1 1 74 ASN H H 9.916 3.192 -5.948 1.00 . A A . 74 ASN H 1 1 10 15096 1 1 74 ASN HA H 11.780 4.325 -6.090 1.00 . A A . 74 ASN HA 1 1 10 15097 1 1 74 ASN HB2 H 12.099 3.177 -3.513 1.00 . A A . 74 ASN HB2 1 1 10 15098 1 1 74 ASN HB3 H 13.591 2.786 -4.345 1.00 . A A . 74 ASN HB3 1 1 10 15099 1 1 74 ASN HD21 H 11.405 5.376 -3.405 1.00 . A A . 74 ASN HD21 1 1 10 15100 1 1 74 ASN HD22 H 12.547 6.678 -3.442 1.00 . A A . 74 ASN HD22 1 1 10 15101 1 1 74 ASN N N 10.663 2.754 -5.446 1.00 . A A . 74 ASN N 1 1 10 15102 1 1 74 ASN ND2 N 12.320 5.720 -3.617 1.00 . A A . 74 ASN ND2 1 1 10 15103 1 1 74 ASN O O 13.980 2.662 -6.790 1.00 . A A . 74 ASN O 1 1 10 15104 1 1 74 ASN OD1 O 14.371 5.245 -4.418 1.00 . A A . 74 ASN OD1 1 1 10 15105 1 1 75 GLY C C 12.798 -0.886 -7.458 1.00 . A A . 75 GLY C 1 1 10 15106 1 1 75 GLY CA C 12.746 0.519 -8.060 1.00 . A A . 75 GLY CA 1 1 10 15107 1 1 75 GLY H H 11.132 1.282 -6.986 1.00 . A A . 75 GLY H 1 1 10 15108 1 1 75 GLY HA2 H 12.203 0.494 -9.004 1.00 . A A . 75 GLY HA2 1 1 10 15109 1 1 75 GLY HA3 H 13.757 0.861 -8.283 1.00 . A A . 75 GLY HA3 1 1 10 15110 1 1 75 GLY N N 12.104 1.452 -7.150 1.00 . A A . 75 GLY N 1 1 10 15111 1 1 75 GLY O O 12.940 -1.871 -8.182 1.00 . A A . 75 GLY O 1 1 10 15112 1 1 76 VAL C C 11.390 -2.940 -5.653 1.00 . A A . 76 VAL C 1 1 10 15113 1 1 76 VAL CA C 12.713 -2.204 -5.431 1.00 . A A . 76 VAL CA 1 1 10 15114 1 1 76 VAL CB C 13.026 -1.970 -3.952 1.00 . A A . 76 VAL CB 1 1 10 15115 1 1 76 VAL CG1 C 11.855 -1.283 -3.246 1.00 . A A . 76 VAL CG1 1 1 10 15116 1 1 76 VAL CG2 C 13.393 -3.282 -3.255 1.00 . A A . 76 VAL CG2 1 1 10 15117 1 1 76 VAL H H 12.566 -0.130 -5.558 1.00 . A A . 76 VAL H 1 1 10 15118 1 1 76 VAL HA H 13.521 -2.798 -5.858 1.00 . A A . 76 VAL HA 1 1 10 15119 1 1 76 VAL HB H 13.889 -1.307 -3.893 1.00 . A A . 76 VAL HB 1 1 10 15120 1 1 76 VAL HG11 H 11.111 -0.983 -3.984 1.00 . A A . 76 VAL HG11 1 1 10 15121 1 1 76 VAL HG12 H 11.403 -1.975 -2.535 1.00 . A A . 76 VAL HG12 1 1 10 15122 1 1 76 VAL HG13 H 12.217 -0.402 -2.716 1.00 . A A . 76 VAL HG13 1 1 10 15123 1 1 76 VAL HG21 H 12.993 -3.279 -2.241 1.00 . A A . 76 VAL HG21 1 1 10 15124 1 1 76 VAL HG22 H 12.969 -4.119 -3.810 1.00 . A A . 76 VAL HG22 1 1 10 15125 1 1 76 VAL HG23 H 14.478 -3.382 -3.218 1.00 . A A . 76 VAL HG23 1 1 10 15126 1 1 76 VAL N N 12.681 -0.935 -6.139 1.00 . A A . 76 VAL N 1 1 10 15127 1 1 76 VAL O O 10.318 -2.359 -5.496 1.00 . A A . 76 VAL O 1 1 10 15128 1 1 77 ALA C C 9.728 -5.455 -4.923 1.00 . A A . 77 ALA C 1 1 10 15129 1 1 77 ALA CA C 10.337 -5.031 -6.261 1.00 . A A . 77 ALA CA 1 1 10 15130 1 1 77 ALA CB C 10.726 -6.228 -7.131 1.00 . A A . 77 ALA CB 1 1 10 15131 1 1 77 ALA H H 12.386 -4.674 -6.142 1.00 . A A . 77 ALA H 1 1 10 15132 1 1 77 ALA HA H 9.613 -4.423 -6.804 1.00 . A A . 77 ALA HA 1 1 10 15133 1 1 77 ALA HB1 H 10.657 -5.951 -8.183 1.00 . A A . 77 ALA HB1 1 1 10 15134 1 1 77 ALA HB2 H 11.748 -6.528 -6.901 1.00 . A A . 77 ALA HB2 1 1 10 15135 1 1 77 ALA HB3 H 10.049 -7.058 -6.929 1.00 . A A . 77 ALA HB3 1 1 10 15136 1 1 77 ALA N N 11.510 -4.209 -6.016 1.00 . A A . 77 ALA N 1 1 10 15137 1 1 77 ALA O O 10.375 -6.141 -4.133 1.00 . A A . 77 ALA O 1 1 10 15138 1 1 78 LEU C C 6.897 -6.579 -3.720 1.00 . A A . 78 LEU C 1 1 10 15139 1 1 78 LEU CA C 7.788 -5.358 -3.483 1.00 . A A . 78 LEU CA 1 1 10 15140 1 1 78 LEU CB C 7.030 -4.137 -2.957 1.00 . A A . 78 LEU CB 1 1 10 15141 1 1 78 LEU CD1 C 7.027 -1.962 -1.680 1.00 . A A . 78 LEU CD1 1 1 10 15142 1 1 78 LEU CD2 C 8.989 -3.558 -1.478 1.00 . A A . 78 LEU CD2 1 1 10 15143 1 1 78 LEU CG C 7.891 -3.006 -2.390 1.00 . A A . 78 LEU CG 1 1 10 15144 1 1 78 LEU H H 7.972 -4.473 -5.360 1.00 . A A . 78 LEU H 1 1 10 15145 1 1 78 LEU HA H 8.538 -5.618 -2.736 1.00 . A A . 78 LEU HA 1 1 10 15146 1 1 78 LEU HB2 H 6.424 -3.733 -3.769 1.00 . A A . 78 LEU HB2 1 1 10 15147 1 1 78 LEU HB3 H 6.342 -4.468 -2.180 1.00 . A A . 78 LEU HB3 1 1 10 15148 1 1 78 LEU HD11 H 6.133 -1.767 -2.273 1.00 . A A . 78 LEU HD11 1 1 10 15149 1 1 78 LEU HD12 H 6.737 -2.337 -0.699 1.00 . A A . 78 LEU HD12 1 1 10 15150 1 1 78 LEU HD13 H 7.595 -1.039 -1.564 1.00 . A A . 78 LEU HD13 1 1 10 15151 1 1 78 LEU HD21 H 9.741 -4.067 -2.082 1.00 . A A . 78 LEU HD21 1 1 10 15152 1 1 78 LEU HD22 H 9.455 -2.737 -0.934 1.00 . A A . 78 LEU HD22 1 1 10 15153 1 1 78 LEU HD23 H 8.553 -4.262 -0.770 1.00 . A A . 78 LEU HD23 1 1 10 15154 1 1 78 LEU HG H 8.386 -2.503 -3.221 1.00 . A A . 78 LEU HG 1 1 10 15155 1 1 78 LEU N N 8.491 -5.030 -4.711 1.00 . A A . 78 LEU N 1 1 10 15156 1 1 78 LEU O O 5.836 -6.705 -3.112 1.00 . A A . 78 LEU O 1 1 10 15157 1 1 79 GLN C C 7.087 -9.816 -4.053 1.00 . A A . 79 GLN C 1 1 10 15158 1 1 79 GLN CA C 6.621 -8.654 -4.932 1.00 . A A . 79 GLN CA 1 1 10 15159 1 1 79 GLN CB C 6.759 -8.999 -6.416 1.00 . A A . 79 GLN CB 1 1 10 15160 1 1 79 GLN CD C 5.875 -8.456 -8.715 1.00 . A A . 79 GLN CD 1 1 10 15161 1 1 79 GLN CG C 5.568 -8.467 -7.216 1.00 . A A . 79 GLN CG 1 1 10 15162 1 1 79 GLN H H 8.226 -7.337 -5.097 1.00 . A A . 79 GLN H 1 1 10 15163 1 1 79 GLN HA H 5.578 -8.421 -4.715 1.00 . A A . 79 GLN HA 1 1 10 15164 1 1 79 GLN HB2 H 7.683 -8.574 -6.807 1.00 . A A . 79 GLN HB2 1 1 10 15165 1 1 79 GLN HB3 H 6.829 -10.080 -6.537 1.00 . A A . 79 GLN HB3 1 1 10 15166 1 1 79 GLN HE21 H 4.380 -9.793 -8.983 1.00 . A A . 79 GLN HE21 1 1 10 15167 1 1 79 GLN HE22 H 5.215 -9.316 -10.424 1.00 . A A . 79 GLN HE22 1 1 10 15168 1 1 79 GLN HG2 H 4.692 -9.086 -7.025 1.00 . A A . 79 GLN HG2 1 1 10 15169 1 1 79 GLN HG3 H 5.324 -7.458 -6.883 1.00 . A A . 79 GLN HG3 1 1 10 15170 1 1 79 GLN N N 7.362 -7.447 -4.606 1.00 . A A . 79 GLN N 1 1 10 15171 1 1 79 GLN NE2 N 5.092 -9.255 -9.433 1.00 . A A . 79 GLN NE2 1 1 10 15172 1 1 79 GLN O O 8.236 -10.244 -4.141 1.00 . A A . 79 GLN O 1 1 10 15173 1 1 79 GLN OE1 O 6.765 -7.768 -9.187 1.00 . A A . 79 GLN OE1 1 1 10 15174 1 1 80 GLY C C 7.568 -11.014 -1.334 1.00 . A A . 80 GLY C 1 1 10 15175 1 1 80 GLY CA C 6.472 -11.399 -2.331 1.00 . A A . 80 GLY CA 1 1 10 15176 1 1 80 GLY H H 5.236 -9.941 -3.159 1.00 . A A . 80 GLY H 1 1 10 15177 1 1 80 GLY HA2 H 5.572 -11.692 -1.791 1.00 . A A . 80 GLY HA2 1 1 10 15178 1 1 80 GLY HA3 H 6.792 -12.265 -2.911 1.00 . A A . 80 GLY HA3 1 1 10 15179 1 1 80 GLY N N 6.170 -10.295 -3.225 1.00 . A A . 80 GLY N 1 1 10 15180 1 1 80 GLY O O 8.378 -11.853 -0.942 1.00 . A A . 80 GLY O 1 1 10 15181 1 1 81 ALA C C 7.910 -9.159 1.382 1.00 . A A . 81 ALA C 1 1 10 15182 1 1 81 ALA CA C 8.540 -9.239 -0.011 1.00 . A A . 81 ALA CA 1 1 10 15183 1 1 81 ALA CB C 9.059 -7.883 -0.494 1.00 . A A . 81 ALA CB 1 1 10 15184 1 1 81 ALA H H 6.895 -9.070 -1.277 1.00 . A A . 81 ALA H 1 1 10 15185 1 1 81 ALA HA H 9.370 -9.944 0.015 1.00 . A A . 81 ALA HA 1 1 10 15186 1 1 81 ALA HB1 H 8.265 -7.356 -1.022 1.00 . A A . 81 ALA HB1 1 1 10 15187 1 1 81 ALA HB2 H 9.381 -7.291 0.363 1.00 . A A . 81 ALA HB2 1 1 10 15188 1 1 81 ALA HB3 H 9.903 -8.036 -1.166 1.00 . A A . 81 ALA HB3 1 1 10 15189 1 1 81 ALA N N 7.557 -9.745 -0.954 1.00 . A A . 81 ALA N 1 1 10 15190 1 1 81 ALA O O 6.750 -8.776 1.522 1.00 . A A . 81 ALA O 1 1 10 15191 1 1 82 GLU C C 7.924 -8.069 4.182 1.00 . A A . 82 GLU C 1 1 10 15192 1 1 82 GLU CA C 8.239 -9.503 3.753 1.00 . A A . 82 GLU CA 1 1 10 15193 1 1 82 GLU CB C 9.266 -10.143 4.690 1.00 . A A . 82 GLU CB 1 1 10 15194 1 1 82 GLU CD C 10.896 -12.054 4.911 1.00 . A A . 82 GLU CD 1 1 10 15195 1 1 82 GLU CG C 9.615 -11.561 4.235 1.00 . A A . 82 GLU CG 1 1 10 15196 1 1 82 GLU H H 9.647 -9.838 2.254 1.00 . A A . 82 GLU H 1 1 10 15197 1 1 82 GLU HA H 7.327 -10.101 3.762 1.00 . A A . 82 GLU HA 1 1 10 15198 1 1 82 GLU HB2 H 10.169 -9.533 4.717 1.00 . A A . 82 GLU HB2 1 1 10 15199 1 1 82 GLU HB3 H 8.870 -10.170 5.705 1.00 . A A . 82 GLU HB3 1 1 10 15200 1 1 82 GLU HG2 H 8.792 -12.236 4.471 1.00 . A A . 82 GLU HG2 1 1 10 15201 1 1 82 GLU HG3 H 9.740 -11.579 3.152 1.00 . A A . 82 GLU HG3 1 1 10 15202 1 1 82 GLU N N 8.704 -9.528 2.377 1.00 . A A . 82 GLU N 1 1 10 15203 1 1 82 GLU O O 8.376 -7.115 3.549 1.00 . A A . 82 GLU O 1 1 10 15204 1 1 82 GLU OE1 O 11.075 -11.718 6.101 1.00 . A A . 82 GLU OE1 1 1 10 15205 1 1 82 GLU OE2 O 11.667 -12.756 4.221 1.00 . A A . 82 GLU OE2 1 1 10 15206 1 1 83 HIS C C 8.012 -5.768 5.884 1.00 . A A . 83 HIS C 1 1 10 15207 1 1 83 HIS CA C 6.772 -6.658 5.773 1.00 . A A . 83 HIS CA 1 1 10 15208 1 1 83 HIS CB C 6.025 -6.801 7.101 1.00 . A A . 83 HIS CB 1 1 10 15209 1 1 83 HIS CD2 C 5.007 -4.587 8.046 1.00 . A A . 83 HIS CD2 1 1 10 15210 1 1 83 HIS CE1 C 3.014 -4.756 7.160 1.00 . A A . 83 HIS CE1 1 1 10 15211 1 1 83 HIS CG C 4.969 -5.745 7.327 1.00 . A A . 83 HIS CG 1 1 10 15212 1 1 83 HIS H H 6.790 -8.741 5.762 1.00 . A A . 83 HIS H 1 1 10 15213 1 1 83 HIS HA H 6.085 -6.221 5.050 1.00 . A A . 83 HIS HA 1 1 10 15214 1 1 83 HIS HB2 H 5.555 -7.784 7.137 1.00 . A A . 83 HIS HB2 1 1 10 15215 1 1 83 HIS HB3 H 6.745 -6.761 7.918 1.00 . A A . 83 HIS HB3 1 1 10 15216 1 1 83 HIS HD1 H 3.359 -6.562 6.198 1.00 . A A . 83 HIS HD1 1 1 10 15217 1 1 83 HIS HD2 H 5.862 -4.215 8.610 1.00 . A A . 83 HIS HD2 1 1 10 15218 1 1 83 HIS HE1 H 1.982 -4.529 6.892 1.00 . A A . 83 HIS HE1 1 1 10 15219 1 1 83 HIS N N 7.153 -7.961 5.253 1.00 . A A . 83 HIS N 1 1 10 15220 1 1 83 HIS ND1 N 3.700 -5.824 6.780 1.00 . A A . 83 HIS ND1 1 1 10 15221 1 1 83 HIS NE2 N 3.826 -3.990 7.944 1.00 . A A . 83 HIS NE2 1 1 10 15222 1 1 83 HIS O O 8.044 -4.671 5.329 1.00 . A A . 83 HIS O 1 1 10 15223 1 1 84 HIS C C 10.773 -5.071 5.440 1.00 . A A . 84 HIS C 1 1 10 15224 1 1 84 HIS CA C 10.240 -5.539 6.795 1.00 . A A . 84 HIS CA 1 1 10 15225 1 1 84 HIS CB C 11.256 -6.377 7.574 1.00 . A A . 84 HIS CB 1 1 10 15226 1 1 84 HIS CD2 C 11.634 -8.687 6.411 1.00 . A A . 84 HIS CD2 1 1 10 15227 1 1 84 HIS CE1 C 13.559 -8.250 5.468 1.00 . A A . 84 HIS CE1 1 1 10 15228 1 1 84 HIS CG C 11.974 -7.407 6.735 1.00 . A A . 84 HIS CG 1 1 10 15229 1 1 84 HIS H H 8.968 -7.167 7.053 1.00 . A A . 84 HIS H 1 1 10 15230 1 1 84 HIS HA H 9.996 -4.666 7.401 1.00 . A A . 84 HIS HA 1 1 10 15231 1 1 84 HIS HB2 H 11.993 -5.712 8.023 1.00 . A A . 84 HIS HB2 1 1 10 15232 1 1 84 HIS HB3 H 10.743 -6.883 8.392 1.00 . A A . 84 HIS HB3 1 1 10 15233 1 1 84 HIS HD1 H 13.709 -6.305 6.176 1.00 . A A . 84 HIS HD1 1 1 10 15234 1 1 84 HIS HD2 H 10.729 -9.205 6.728 1.00 . A A . 84 HIS HD2 1 1 10 15235 1 1 84 HIS HE1 H 14.474 -8.370 4.887 1.00 . A A . 84 HIS HE1 1 1 10 15236 1 1 84 HIS N N 9.002 -6.274 6.605 1.00 . A A . 84 HIS N 1 1 10 15237 1 1 84 HIS ND1 N 13.193 -7.160 6.127 1.00 . A A . 84 HIS ND1 1 1 10 15238 1 1 84 HIS NE2 N 12.592 -9.195 5.645 1.00 . A A . 84 HIS NE2 1 1 10 15239 1 1 84 HIS O O 11.067 -3.890 5.258 1.00 . A A . 84 HIS O 1 1 10 15240 1 1 85 GLU C C 10.653 -4.496 2.620 1.00 . A A . 85 GLU C 1 1 10 15241 1 1 85 GLU CA C 11.374 -5.721 3.189 1.00 . A A . 85 GLU CA 1 1 10 15242 1 1 85 GLU CB C 11.217 -6.928 2.262 1.00 . A A . 85 GLU CB 1 1 10 15243 1 1 85 GLU CD C 12.952 -8.495 1.315 1.00 . A A . 85 GLU CD 1 1 10 15244 1 1 85 GLU CG C 12.254 -8.006 2.586 1.00 . A A . 85 GLU CG 1 1 10 15245 1 1 85 GLU H H 10.640 -6.979 4.678 1.00 . A A . 85 GLU H 1 1 10 15246 1 1 85 GLU HA H 12.434 -5.501 3.314 1.00 . A A . 85 GLU HA 1 1 10 15247 1 1 85 GLU HB2 H 10.214 -7.342 2.364 1.00 . A A . 85 GLU HB2 1 1 10 15248 1 1 85 GLU HB3 H 11.328 -6.612 1.225 1.00 . A A . 85 GLU HB3 1 1 10 15249 1 1 85 GLU HG2 H 12.993 -7.607 3.280 1.00 . A A . 85 GLU HG2 1 1 10 15250 1 1 85 GLU HG3 H 11.768 -8.845 3.084 1.00 . A A . 85 GLU HG3 1 1 10 15251 1 1 85 GLU N N 10.881 -6.021 4.522 1.00 . A A . 85 GLU N 1 1 10 15252 1 1 85 GLU O O 11.294 -3.562 2.142 1.00 . A A . 85 GLU O 1 1 10 15253 1 1 85 GLU OE1 O 13.199 -7.639 0.438 1.00 . A A . 85 GLU OE1 1 1 10 15254 1 1 85 GLU OE2 O 13.222 -9.714 1.249 1.00 . A A . 85 GLU OE2 1 1 10 15255 1 1 86 ALA C C 8.830 -2.178 2.984 1.00 . A A . 86 ALA C 1 1 10 15256 1 1 86 ALA CA C 8.517 -3.448 2.189 1.00 . A A . 86 ALA CA 1 1 10 15257 1 1 86 ALA CB C 7.039 -3.834 2.266 1.00 . A A . 86 ALA CB 1 1 10 15258 1 1 86 ALA H H 8.818 -5.306 3.081 1.00 . A A . 86 ALA H 1 1 10 15259 1 1 86 ALA HA H 8.784 -3.287 1.144 1.00 . A A . 86 ALA HA 1 1 10 15260 1 1 86 ALA HB1 H 6.929 -4.733 2.873 1.00 . A A . 86 ALA HB1 1 1 10 15261 1 1 86 ALA HB2 H 6.473 -3.020 2.718 1.00 . A A . 86 ALA HB2 1 1 10 15262 1 1 86 ALA HB3 H 6.660 -4.025 1.262 1.00 . A A . 86 ALA HB3 1 1 10 15263 1 1 86 ALA N N 9.331 -4.542 2.691 1.00 . A A . 86 ALA N 1 1 10 15264 1 1 86 ALA O O 9.157 -1.144 2.405 1.00 . A A . 86 ALA O 1 1 10 15265 1 1 87 VAL C C 10.354 -0.580 4.839 1.00 . A A . 87 VAL C 1 1 10 15266 1 1 87 VAL CA C 8.986 -1.175 5.179 1.00 . A A . 87 VAL CA 1 1 10 15267 1 1 87 VAL CB C 8.873 -1.616 6.640 1.00 . A A . 87 VAL CB 1 1 10 15268 1 1 87 VAL CG1 C 9.377 -0.522 7.583 1.00 . A A . 87 VAL CG1 1 1 10 15269 1 1 87 VAL CG2 C 7.436 -2.015 6.982 1.00 . A A . 87 VAL CG2 1 1 10 15270 1 1 87 VAL H H 8.453 -3.145 4.762 1.00 . A A . 87 VAL H 1 1 10 15271 1 1 87 VAL HA H 8.220 -0.423 4.993 1.00 . A A . 87 VAL HA 1 1 10 15272 1 1 87 VAL HB H 9.506 -2.493 6.776 1.00 . A A . 87 VAL HB 1 1 10 15273 1 1 87 VAL HG11 H 8.625 0.263 7.665 1.00 . A A . 87 VAL HG11 1 1 10 15274 1 1 87 VAL HG12 H 9.565 -0.949 8.568 1.00 . A A . 87 VAL HG12 1 1 10 15275 1 1 87 VAL HG13 H 10.302 -0.099 7.189 1.00 . A A . 87 VAL HG13 1 1 10 15276 1 1 87 VAL HG21 H 7.178 -2.932 6.452 1.00 . A A . 87 VAL HG21 1 1 10 15277 1 1 87 VAL HG22 H 7.351 -2.181 8.056 1.00 . A A . 87 VAL HG22 1 1 10 15278 1 1 87 VAL HG23 H 6.756 -1.218 6.683 1.00 . A A . 87 VAL HG23 1 1 10 15279 1 1 87 VAL N N 8.719 -2.300 4.299 1.00 . A A . 87 VAL N 1 1 10 15280 1 1 87 VAL O O 10.470 0.621 4.597 1.00 . A A . 87 VAL O 1 1 10 15281 1 1 88 GLU C C 12.717 -0.120 3.288 1.00 . A A . 88 GLU C 1 1 10 15282 1 1 88 GLU CA C 12.711 -1.022 4.524 1.00 . A A . 88 GLU CA 1 1 10 15283 1 1 88 GLU CB C 13.632 -2.228 4.328 1.00 . A A . 88 GLU CB 1 1 10 15284 1 1 88 GLU CD C 16.009 -1.403 4.505 1.00 . A A . 88 GLU CD 1 1 10 15285 1 1 88 GLU CG C 14.868 -2.125 5.224 1.00 . A A . 88 GLU CG 1 1 10 15286 1 1 88 GLU H H 11.253 -2.422 5.028 1.00 . A A . 88 GLU H 1 1 10 15287 1 1 88 GLU HA H 13.042 -0.457 5.395 1.00 . A A . 88 GLU HA 1 1 10 15288 1 1 88 GLU HB2 H 13.090 -3.145 4.554 1.00 . A A . 88 GLU HB2 1 1 10 15289 1 1 88 GLU HB3 H 13.940 -2.289 3.284 1.00 . A A . 88 GLU HB3 1 1 10 15290 1 1 88 GLU HG2 H 14.614 -1.590 6.140 1.00 . A A . 88 GLU HG2 1 1 10 15291 1 1 88 GLU HG3 H 15.193 -3.123 5.518 1.00 . A A . 88 GLU HG3 1 1 10 15292 1 1 88 GLU N N 11.356 -1.447 4.831 1.00 . A A . 88 GLU N 1 1 10 15293 1 1 88 GLU O O 13.245 0.990 3.328 1.00 . A A . 88 GLU O 1 1 10 15294 1 1 88 GLU OE1 O 16.562 -2.012 3.564 1.00 . A A . 88 GLU OE1 1 1 10 15295 1 1 88 GLU OE2 O 16.302 -0.258 4.912 1.00 . A A . 88 GLU OE2 1 1 10 15296 1 1 89 ALA C C 11.350 1.448 1.221 1.00 . A A . 89 ALA C 1 1 10 15297 1 1 89 ALA CA C 12.056 0.113 0.973 1.00 . A A . 89 ALA CA 1 1 10 15298 1 1 89 ALA CB C 11.350 -0.732 -0.089 1.00 . A A . 89 ALA CB 1 1 10 15299 1 1 89 ALA H H 11.699 -1.536 2.194 1.00 . A A . 89 ALA H 1 1 10 15300 1 1 89 ALA HA H 13.078 0.307 0.645 1.00 . A A . 89 ALA HA 1 1 10 15301 1 1 89 ALA HB1 H 10.576 -0.135 -0.572 1.00 . A A . 89 ALA HB1 1 1 10 15302 1 1 89 ALA HB2 H 12.075 -1.058 -0.835 1.00 . A A . 89 ALA HB2 1 1 10 15303 1 1 89 ALA HB3 H 10.896 -1.603 0.382 1.00 . A A . 89 ALA HB3 1 1 10 15304 1 1 89 ALA N N 12.125 -0.632 2.218 1.00 . A A . 89 ALA N 1 1 10 15305 1 1 89 ALA O O 11.813 2.493 0.766 1.00 . A A . 89 ALA O 1 1 10 15306 1 1 90 LEU C C 10.356 3.561 2.992 1.00 . A A . 90 LEU C 1 1 10 15307 1 1 90 LEU CA C 9.466 2.558 2.255 1.00 . A A . 90 LEU CA 1 1 10 15308 1 1 90 LEU CB C 8.196 2.183 3.020 1.00 . A A . 90 LEU CB 1 1 10 15309 1 1 90 LEU CD1 C 6.126 0.749 3.154 1.00 . A A . 90 LEU CD1 1 1 10 15310 1 1 90 LEU CD2 C 6.440 2.357 1.218 1.00 . A A . 90 LEU CD2 1 1 10 15311 1 1 90 LEU CG C 7.129 1.431 2.222 1.00 . A A . 90 LEU CG 1 1 10 15312 1 1 90 LEU H H 9.871 0.515 2.307 1.00 . A A . 90 LEU H 1 1 10 15313 1 1 90 LEU HA H 9.154 3.003 1.310 1.00 . A A . 90 LEU HA 1 1 10 15314 1 1 90 LEU HB2 H 8.479 1.571 3.877 1.00 . A A . 90 LEU HB2 1 1 10 15315 1 1 90 LEU HB3 H 7.750 3.096 3.414 1.00 . A A . 90 LEU HB3 1 1 10 15316 1 1 90 LEU HD11 H 5.873 -0.235 2.759 1.00 . A A . 90 LEU HD11 1 1 10 15317 1 1 90 LEU HD12 H 6.567 0.639 4.145 1.00 . A A . 90 LEU HD12 1 1 10 15318 1 1 90 LEU HD13 H 5.223 1.356 3.224 1.00 . A A . 90 LEU HD13 1 1 10 15319 1 1 90 LEU HD21 H 6.911 3.340 1.248 1.00 . A A . 90 LEU HD21 1 1 10 15320 1 1 90 LEU HD22 H 6.534 1.940 0.215 1.00 . A A . 90 LEU HD22 1 1 10 15321 1 1 90 LEU HD23 H 5.385 2.452 1.476 1.00 . A A . 90 LEU HD23 1 1 10 15322 1 1 90 LEU HG H 7.622 0.645 1.649 1.00 . A A . 90 LEU HG 1 1 10 15323 1 1 90 LEU N N 10.241 1.369 1.941 1.00 . A A . 90 LEU N 1 1 10 15324 1 1 90 LEU O O 10.351 4.750 2.677 1.00 . A A . 90 LEU O 1 1 10 15325 1 1 91 ARG C C 13.222 4.261 3.923 1.00 . A A . 91 ARG C 1 1 10 15326 1 1 91 ARG CA C 11.990 3.880 4.747 1.00 . A A . 91 ARG CA 1 1 10 15327 1 1 91 ARG CB C 12.439 3.161 6.020 1.00 . A A . 91 ARG CB 1 1 10 15328 1 1 91 ARG CD C 14.206 1.624 6.956 1.00 . A A . 91 ARG CD 1 1 10 15329 1 1 91 ARG CG C 13.887 2.682 5.898 1.00 . A A . 91 ARG CG 1 1 10 15330 1 1 91 ARG CZ C 15.601 3.015 8.482 1.00 . A A . 91 ARG CZ 1 1 10 15331 1 1 91 ARG H H 11.095 2.077 4.212 1.00 . A A . 91 ARG H 1 1 10 15332 1 1 91 ARG HA H 11.398 4.760 4.998 1.00 . A A . 91 ARG HA 1 1 10 15333 1 1 91 ARG HB2 H 12.345 3.833 6.874 1.00 . A A . 91 ARG HB2 1 1 10 15334 1 1 91 ARG HB3 H 11.786 2.310 6.211 1.00 . A A . 91 ARG HB3 1 1 10 15335 1 1 91 ARG HD2 H 13.388 1.558 7.674 1.00 . A A . 91 ARG HD2 1 1 10 15336 1 1 91 ARG HD3 H 14.298 0.645 6.487 1.00 . A A . 91 ARG HD3 1 1 10 15337 1 1 91 ARG HE H 16.262 1.388 7.499 1.00 . A A . 91 ARG HE 1 1 10 15338 1 1 91 ARG HG2 H 14.054 2.269 4.903 1.00 . A A . 91 ARG HG2 1 1 10 15339 1 1 91 ARG HG3 H 14.564 3.529 6.009 1.00 . A A . 91 ARG HG3 1 1 10 15340 1 1 91 ARG HH11 H 13.679 3.646 8.280 1.00 . A A . 91 ARG HH11 1 1 10 15341 1 1 91 ARG HH12 H 14.661 4.603 9.337 1.00 . A A . 91 ARG HH12 1 1 10 15342 1 1 91 ARG HH21 H 17.559 2.650 8.894 1.00 . A A . 91 ARG HH21 1 1 10 15343 1 1 91 ARG HH22 H 16.884 4.032 9.689 1.00 . A A . 91 ARG HH22 1 1 10 15344 1 1 91 ARG N N 11.097 3.045 3.961 1.00 . A A . 91 ARG N 1 1 10 15345 1 1 91 ARG NE N 15.464 1.970 7.654 1.00 . A A . 91 ARG NE 1 1 10 15346 1 1 91 ARG NH1 N 14.559 3.823 8.720 1.00 . A A . 91 ARG NH1 1 1 10 15347 1 1 91 ARG NH2 N 16.781 3.252 9.072 1.00 . A A . 91 ARG NH2 1 1 10 15348 1 1 91 ARG O O 13.927 5.211 4.259 1.00 . A A . 91 ARG O 1 1 10 15349 1 1 92 GLY C C 14.128 4.397 0.676 1.00 . A A . 92 GLY C 1 1 10 15350 1 1 92 GLY CA C 14.576 3.748 1.987 1.00 . A A . 92 GLY CA 1 1 10 15351 1 1 92 GLY H H 12.863 2.730 2.595 1.00 . A A . 92 GLY H 1 1 10 15352 1 1 92 GLY HA2 H 15.294 4.395 2.490 1.00 . A A . 92 GLY HA2 1 1 10 15353 1 1 92 GLY HA3 H 15.088 2.808 1.775 1.00 . A A . 92 GLY HA3 1 1 10 15354 1 1 92 GLY N N 13.442 3.501 2.861 1.00 . A A . 92 GLY N 1 1 10 15355 1 1 92 GLY O O 13.758 3.703 -0.270 1.00 . A A . 92 GLY O 1 1 10 15356 1 1 93 ALA C C 13.956 7.967 -0.248 1.00 . A A . 93 ALA C 1 1 10 15357 1 1 93 ALA CA C 13.778 6.471 -0.517 1.00 . A A . 93 ALA CA 1 1 10 15358 1 1 93 ALA CB C 12.338 6.113 -0.890 1.00 . A A . 93 ALA CB 1 1 10 15359 1 1 93 ALA H H 14.478 6.278 1.435 1.00 . A A . 93 ALA H 1 1 10 15360 1 1 93 ALA HA H 14.436 6.177 -1.335 1.00 . A A . 93 ALA HA 1 1 10 15361 1 1 93 ALA HB1 H 12.317 5.124 -1.349 1.00 . A A . 93 ALA HB1 1 1 10 15362 1 1 93 ALA HB2 H 11.721 6.110 0.008 1.00 . A A . 93 ALA HB2 1 1 10 15363 1 1 93 ALA HB3 H 11.952 6.849 -1.595 1.00 . A A . 93 ALA HB3 1 1 10 15364 1 1 93 ALA N N 14.175 5.721 0.662 1.00 . A A . 93 ALA N 1 1 10 15365 1 1 93 ALA O O 13.559 8.463 0.805 1.00 . A A . 93 ALA O 1 1 10 15366 1 1 94 GLY C C 13.472 10.851 -1.155 1.00 . A A . 94 GLY C 1 1 10 15367 1 1 94 GLY CA C 14.788 10.073 -1.099 1.00 . A A . 94 GLY CA 1 1 10 15368 1 1 94 GLY H H 14.873 8.232 -2.072 1.00 . A A . 94 GLY H 1 1 10 15369 1 1 94 GLY HA2 H 15.300 10.284 -0.160 1.00 . A A . 94 GLY HA2 1 1 10 15370 1 1 94 GLY HA3 H 15.446 10.405 -1.902 1.00 . A A . 94 GLY HA3 1 1 10 15371 1 1 94 GLY N N 14.553 8.644 -1.218 1.00 . A A . 94 GLY N 1 1 10 15372 1 1 94 GLY O O 12.399 10.278 -0.972 1.00 . A A . 94 GLY O 1 1 10 15373 1 1 95 THR C C 11.347 12.358 -2.353 1.00 . A A . 95 THR C 1 1 10 15374 1 1 95 THR CA C 12.431 13.008 -1.492 1.00 . A A . 95 THR CA 1 1 10 15375 1 1 95 THR CB C 12.888 14.371 -2.017 1.00 . A A . 95 THR CB 1 1 10 15376 1 1 95 THR CG2 C 11.723 15.343 -2.215 1.00 . A A . 95 THR CG2 1 1 10 15377 1 1 95 THR H H 14.474 12.604 -1.558 1.00 . A A . 95 THR H 1 1 10 15378 1 1 95 THR HA H 12.018 13.124 -0.491 1.00 . A A . 95 THR HA 1 1 10 15379 1 1 95 THR HB H 13.464 14.261 -2.936 1.00 . A A . 95 THR HB 1 1 10 15380 1 1 95 THR HG1 H 13.006 15.185 -0.193 1.00 . A A . 95 THR HG1 1 1 10 15381 1 1 95 THR HG21 H 11.496 15.427 -3.277 1.00 . A A . 95 THR HG21 1 1 10 15382 1 1 95 THR HG22 H 10.846 14.971 -1.684 1.00 . A A . 95 THR HG22 1 1 10 15383 1 1 95 THR HG23 H 11.996 16.323 -1.823 1.00 . A A . 95 THR HG23 1 1 10 15384 1 1 95 THR N N 13.597 12.145 -1.410 1.00 . A A . 95 THR N 1 1 10 15385 1 1 95 THR O O 10.410 11.758 -1.829 1.00 . A A . 95 THR O 1 1 10 15386 1 1 95 THR OG1 O 13.627 14.930 -0.934 1.00 . A A . 95 THR OG1 1 1 10 15387 1 1 96 ALA C C 10.541 10.411 -4.448 1.00 . A A . 96 ALA C 1 1 10 15388 1 1 96 ALA CA C 10.556 11.933 -4.599 1.00 . A A . 96 ALA CA 1 1 10 15389 1 1 96 ALA CB C 10.914 12.375 -6.020 1.00 . A A . 96 ALA CB 1 1 10 15390 1 1 96 ALA H H 12.275 12.989 -4.079 1.00 . A A . 96 ALA H 1 1 10 15391 1 1 96 ALA HA H 9.570 12.325 -4.348 1.00 . A A . 96 ALA HA 1 1 10 15392 1 1 96 ALA HB1 H 10.177 11.980 -6.719 1.00 . A A . 96 ALA HB1 1 1 10 15393 1 1 96 ALA HB2 H 10.918 13.463 -6.072 1.00 . A A . 96 ALA HB2 1 1 10 15394 1 1 96 ALA HB3 H 11.902 11.995 -6.280 1.00 . A A . 96 ALA HB3 1 1 10 15395 1 1 96 ALA N N 11.510 12.499 -3.661 1.00 . A A . 96 ALA N 1 1 10 15396 1 1 96 ALA O O 11.464 9.730 -4.894 1.00 . A A . 96 ALA O 1 1 10 15397 1 1 97 VAL C C 8.358 7.923 -4.635 1.00 . A A . 97 VAL C 1 1 10 15398 1 1 97 VAL CA C 9.336 8.491 -3.604 1.00 . A A . 97 VAL CA 1 1 10 15399 1 1 97 VAL CB C 8.907 8.221 -2.161 1.00 . A A . 97 VAL CB 1 1 10 15400 1 1 97 VAL CG1 C 8.505 6.756 -1.973 1.00 . A A . 97 VAL CG1 1 1 10 15401 1 1 97 VAL CG2 C 10.010 8.617 -1.177 1.00 . A A . 97 VAL CG2 1 1 10 15402 1 1 97 VAL H H 8.737 10.481 -3.460 1.00 . A A . 97 VAL H 1 1 10 15403 1 1 97 VAL HA H 10.313 8.033 -3.757 1.00 . A A . 97 VAL HA 1 1 10 15404 1 1 97 VAL HB H 8.033 8.837 -1.949 1.00 . A A . 97 VAL HB 1 1 10 15405 1 1 97 VAL HG11 H 7.425 6.690 -1.842 1.00 . A A . 97 VAL HG11 1 1 10 15406 1 1 97 VAL HG12 H 8.799 6.183 -2.853 1.00 . A A . 97 VAL HG12 1 1 10 15407 1 1 97 VAL HG13 H 9.004 6.352 -1.092 1.00 . A A . 97 VAL HG13 1 1 10 15408 1 1 97 VAL HG21 H 9.823 9.626 -0.809 1.00 . A A . 97 VAL HG21 1 1 10 15409 1 1 97 VAL HG22 H 10.017 7.920 -0.339 1.00 . A A . 97 VAL HG22 1 1 10 15410 1 1 97 VAL HG23 H 10.975 8.587 -1.682 1.00 . A A . 97 VAL HG23 1 1 10 15411 1 1 97 VAL N N 9.483 9.921 -3.819 1.00 . A A . 97 VAL N 1 1 10 15412 1 1 97 VAL O O 7.159 8.185 -4.568 1.00 . A A . 97 VAL O 1 1 10 15413 1 1 98 GLN C C 7.582 5.182 -6.150 1.00 . A A . 98 GLN C 1 1 10 15414 1 1 98 GLN CA C 8.100 6.547 -6.607 1.00 . A A . 98 GLN CA 1 1 10 15415 1 1 98 GLN CB C 8.890 6.425 -7.912 1.00 . A A . 98 GLN CB 1 1 10 15416 1 1 98 GLN CD C 8.708 6.298 -10.424 1.00 . A A . 98 GLN CD 1 1 10 15417 1 1 98 GLN CG C 7.987 6.661 -9.124 1.00 . A A . 98 GLN CG 1 1 10 15418 1 1 98 GLN H H 9.885 6.947 -5.611 1.00 . A A . 98 GLN H 1 1 10 15419 1 1 98 GLN HA H 7.263 7.229 -6.759 1.00 . A A . 98 GLN HA 1 1 10 15420 1 1 98 GLN HB2 H 9.707 7.148 -7.916 1.00 . A A . 98 GLN HB2 1 1 10 15421 1 1 98 GLN HB3 H 9.341 5.435 -7.977 1.00 . A A . 98 GLN HB3 1 1 10 15422 1 1 98 GLN HE21 H 8.185 8.108 -11.165 1.00 . A A . 98 GLN HE21 1 1 10 15423 1 1 98 GLN HE22 H 9.105 7.106 -12.237 1.00 . A A . 98 GLN HE22 1 1 10 15424 1 1 98 GLN HG2 H 7.080 6.065 -9.028 1.00 . A A . 98 GLN HG2 1 1 10 15425 1 1 98 GLN HG3 H 7.680 7.707 -9.155 1.00 . A A . 98 GLN HG3 1 1 10 15426 1 1 98 GLN N N 8.909 7.155 -5.564 1.00 . A A . 98 GLN N 1 1 10 15427 1 1 98 GLN NE2 N 8.662 7.249 -11.352 1.00 . A A . 98 GLN NE2 1 1 10 15428 1 1 98 GLN O O 8.363 4.321 -5.748 1.00 . A A . 98 GLN O 1 1 10 15429 1 1 98 GLN OE1 O 9.269 5.225 -10.574 1.00 . A A . 98 GLN OE1 1 1 10 15430 1 1 99 MET C C 4.775 3.215 -6.957 1.00 . A A . 99 MET C 1 1 10 15431 1 1 99 MET CA C 5.637 3.782 -5.826 1.00 . A A . 99 MET CA 1 1 10 15432 1 1 99 MET CB C 4.765 4.025 -4.592 1.00 . A A . 99 MET CB 1 1 10 15433 1 1 99 MET CE C 4.033 4.755 -1.185 1.00 . A A . 99 MET CE 1 1 10 15434 1 1 99 MET CG C 5.627 4.226 -3.344 1.00 . A A . 99 MET CG 1 1 10 15435 1 1 99 MET H H 5.640 5.733 -6.555 1.00 . A A . 99 MET H 1 1 10 15436 1 1 99 MET HA H 6.455 3.097 -5.605 1.00 . A A . 99 MET HA 1 1 10 15437 1 1 99 MET HB2 H 4.140 4.904 -4.752 1.00 . A A . 99 MET HB2 1 1 10 15438 1 1 99 MET HB3 H 4.095 3.179 -4.444 1.00 . A A . 99 MET HB3 1 1 10 15439 1 1 99 MET HE1 H 4.714 5.601 -1.090 1.00 . A A . 99 MET HE1 1 1 10 15440 1 1 99 MET HE2 H 3.181 5.041 -1.800 1.00 . A A . 99 MET HE2 1 1 10 15441 1 1 99 MET HE3 H 3.684 4.456 -0.196 1.00 . A A . 99 MET HE3 1 1 10 15442 1 1 99 MET HG2 H 6.631 3.841 -3.519 1.00 . A A . 99 MET HG2 1 1 10 15443 1 1 99 MET HG3 H 5.726 5.289 -3.128 1.00 . A A . 99 MET HG3 1 1 10 15444 1 1 99 MET N N 6.268 5.028 -6.227 1.00 . A A . 99 MET N 1 1 10 15445 1 1 99 MET O O 3.783 3.826 -7.351 1.00 . A A . 99 MET O 1 1 10 15446 1 1 99 MET SD S 4.888 3.388 -1.952 1.00 . A A . 99 MET SD 1 1 10 15447 1 1 100 ARG C C 3.361 0.505 -7.955 1.00 . A A . 100 ARG C 1 1 10 15448 1 1 100 ARG CA C 4.464 1.399 -8.523 1.00 . A A . 100 ARG CA 1 1 10 15449 1 1 100 ARG CB C 5.406 0.553 -9.382 1.00 . A A . 100 ARG CB 1 1 10 15450 1 1 100 ARG CD C 5.744 -0.555 -11.622 1.00 . A A . 100 ARG CD 1 1 10 15451 1 1 100 ARG CG C 4.798 0.284 -10.760 1.00 . A A . 100 ARG CG 1 1 10 15452 1 1 100 ARG CZ C 6.630 -0.443 -13.949 1.00 . A A . 100 ARG CZ 1 1 10 15453 1 1 100 ARG H H 5.995 1.565 -7.120 1.00 . A A . 100 ARG H 1 1 10 15454 1 1 100 ARG HA H 4.044 2.214 -9.113 1.00 . A A . 100 ARG HA 1 1 10 15455 1 1 100 ARG HB2 H 6.361 1.067 -9.496 1.00 . A A . 100 ARG HB2 1 1 10 15456 1 1 100 ARG HB3 H 5.611 -0.392 -8.880 1.00 . A A . 100 ARG HB3 1 1 10 15457 1 1 100 ARG HD2 H 6.743 -0.553 -11.188 1.00 . A A . 100 ARG HD2 1 1 10 15458 1 1 100 ARG HD3 H 5.407 -1.591 -11.643 1.00 . A A . 100 ARG HD3 1 1 10 15459 1 1 100 ARG HE H 5.155 0.725 -13.233 1.00 . A A . 100 ARG HE 1 1 10 15460 1 1 100 ARG HG2 H 3.847 -0.236 -10.646 1.00 . A A . 100 ARG HG2 1 1 10 15461 1 1 100 ARG HG3 H 4.587 1.229 -11.260 1.00 . A A . 100 ARG HG3 1 1 10 15462 1 1 100 ARG HH11 H 7.520 -1.840 -12.767 1.00 . A A . 100 ARG HH11 1 1 10 15463 1 1 100 ARG HH12 H 8.125 -1.750 -14.388 1.00 . A A . 100 ARG HH12 1 1 10 15464 1 1 100 ARG HH21 H 5.954 0.843 -15.371 1.00 . A A . 100 ARG HH21 1 1 10 15465 1 1 100 ARG HH22 H 7.229 -0.214 -15.879 1.00 . A A . 100 ARG HH22 1 1 10 15466 1 1 100 ARG N N 5.186 2.055 -7.446 1.00 . A A . 100 ARG N 1 1 10 15467 1 1 100 ARG NE N 5.790 -0.011 -12.998 1.00 . A A . 100 ARG NE 1 1 10 15468 1 1 100 ARG NH1 N 7.498 -1.428 -13.678 1.00 . A A . 100 ARG NH1 1 1 10 15469 1 1 100 ARG NH2 N 6.602 0.109 -15.169 1.00 . A A . 100 ARG NH2 1 1 10 15470 1 1 100 ARG O O 3.639 -0.574 -7.434 1.00 . A A . 100 ARG O 1 1 10 15471 1 1 101 VAL C C 0.249 -0.395 -8.759 1.00 . A A . 101 VAL C 1 1 10 15472 1 1 101 VAL CA C 0.986 0.243 -7.580 1.00 . A A . 101 VAL CA 1 1 10 15473 1 1 101 VAL CB C 0.092 1.159 -6.741 1.00 . A A . 101 VAL CB 1 1 10 15474 1 1 101 VAL CG1 C 0.864 1.745 -5.558 1.00 . A A . 101 VAL CG1 1 1 10 15475 1 1 101 VAL CG2 C -0.518 2.267 -7.601 1.00 . A A . 101 VAL CG2 1 1 10 15476 1 1 101 VAL H H 1.915 1.865 -8.500 1.00 . A A . 101 VAL H 1 1 10 15477 1 1 101 VAL HA H 1.362 -0.548 -6.931 1.00 . A A . 101 VAL HA 1 1 10 15478 1 1 101 VAL HB H -0.725 0.557 -6.343 1.00 . A A . 101 VAL HB 1 1 10 15479 1 1 101 VAL HG11 H 0.663 2.814 -5.487 1.00 . A A . 101 VAL HG11 1 1 10 15480 1 1 101 VAL HG12 H 0.547 1.254 -4.638 1.00 . A A . 101 VAL HG12 1 1 10 15481 1 1 101 VAL HG13 H 1.932 1.586 -5.706 1.00 . A A . 101 VAL HG13 1 1 10 15482 1 1 101 VAL HG21 H -1.605 2.232 -7.522 1.00 . A A . 101 VAL HG21 1 1 10 15483 1 1 101 VAL HG22 H -0.160 3.236 -7.253 1.00 . A A . 101 VAL HG22 1 1 10 15484 1 1 101 VAL HG23 H -0.225 2.124 -8.641 1.00 . A A . 101 VAL HG23 1 1 10 15485 1 1 101 VAL N N 2.132 0.986 -8.075 1.00 . A A . 101 VAL N 1 1 10 15486 1 1 101 VAL O O 0.475 -0.025 -9.911 1.00 . A A . 101 VAL O 1 1 10 15487 1 1 102 TRP C C -2.870 -1.747 -9.198 1.00 . A A . 102 TRP C 1 1 10 15488 1 1 102 TRP CA C -1.389 -2.035 -9.450 1.00 . A A . 102 TRP CA 1 1 10 15489 1 1 102 TRP CB C -1.064 -3.530 -9.461 1.00 . A A . 102 TRP CB 1 1 10 15490 1 1 102 TRP CD1 C -1.333 -4.022 -11.980 1.00 . A A . 102 TRP CD1 1 1 10 15491 1 1 102 TRP CD2 C -2.487 -5.405 -10.691 1.00 . A A . 102 TRP CD2 1 1 10 15492 1 1 102 TRP CE2 C -2.716 -5.774 -12.001 1.00 . A A . 102 TRP CE2 1 1 10 15493 1 1 102 TRP CE3 C -3.082 -6.096 -9.621 1.00 . A A . 102 TRP CE3 1 1 10 15494 1 1 102 TRP CG C -1.592 -4.273 -10.690 1.00 . A A . 102 TRP CG 1 1 10 15495 1 1 102 TRP CH2 C -4.148 -7.546 -11.313 1.00 . A A . 102 TRP CH2 1 1 10 15496 1 1 102 TRP CZ2 C -3.544 -6.844 -12.363 1.00 . A A . 102 TRP CZ2 1 1 10 15497 1 1 102 TRP CZ3 C -3.907 -7.162 -9.999 1.00 . A A . 102 TRP CZ3 1 1 10 15498 1 1 102 TRP H H -0.796 -1.637 -7.493 1.00 . A A . 102 TRP H 1 1 10 15499 1 1 102 TRP HA H -1.092 -1.638 -10.421 1.00 . A A . 102 TRP HA 1 1 10 15500 1 1 102 TRP HB2 H 0.018 -3.657 -9.410 1.00 . A A . 102 TRP HB2 1 1 10 15501 1 1 102 TRP HB3 H -1.481 -3.989 -8.564 1.00 . A A . 102 TRP HB3 1 1 10 15502 1 1 102 TRP HD1 H -0.683 -3.220 -12.331 1.00 . A A . 102 TRP HD1 1 1 10 15503 1 1 102 TRP HE1 H -1.953 -4.921 -13.899 1.00 . A A . 102 TRP HE1 1 1 10 15504 1 1 102 TRP HE3 H -2.917 -5.824 -8.578 1.00 . A A . 102 TRP HE3 1 1 10 15505 1 1 102 TRP HH2 H -4.804 -8.390 -11.525 1.00 . A A . 102 TRP HH2 1 1 10 15506 1 1 102 TRP HZ2 H -3.709 -7.115 -13.405 1.00 . A A . 102 TRP HZ2 1 1 10 15507 1 1 102 TRP HZ3 H -4.394 -7.732 -9.207 1.00 . A A . 102 TRP HZ3 1 1 10 15508 1 1 102 TRP N N -0.617 -1.342 -8.432 1.00 . A A . 102 TRP N 1 1 10 15509 1 1 102 TRP NE1 N -1.992 -4.906 -12.810 1.00 . A A . 102 TRP NE1 1 1 10 15510 1 1 102 TRP O O -3.377 -1.993 -8.104 1.00 . A A . 102 TRP O 1 1 10 15511 1 1 103 ARG C C -5.572 -0.886 -11.524 1.00 . A A . 103 ARG C 1 1 10 15512 1 1 103 ARG CA C -4.936 -0.906 -10.133 1.00 . A A . 103 ARG CA 1 1 10 15513 1 1 103 ARG CB C -5.146 0.454 -9.465 1.00 . A A . 103 ARG CB 1 1 10 15514 1 1 103 ARG CD C -5.791 1.341 -7.194 1.00 . A A . 103 ARG CD 1 1 10 15515 1 1 103 ARG CG C -6.139 0.349 -8.306 1.00 . A A . 103 ARG CG 1 1 10 15516 1 1 103 ARG CZ C -8.153 1.755 -6.517 1.00 . A A . 103 ARG CZ 1 1 10 15517 1 1 103 ARG H H -3.104 -1.033 -11.115 1.00 . A A . 103 ARG H 1 1 10 15518 1 1 103 ARG HA H -5.363 -1.699 -9.518 1.00 . A A . 103 ARG HA 1 1 10 15519 1 1 103 ARG HB2 H -4.192 0.834 -9.098 1.00 . A A . 103 ARG HB2 1 1 10 15520 1 1 103 ARG HB3 H -5.513 1.171 -10.199 1.00 . A A . 103 ARG HB3 1 1 10 15521 1 1 103 ARG HD2 H -5.499 0.802 -6.292 1.00 . A A . 103 ARG HD2 1 1 10 15522 1 1 103 ARG HD3 H -4.937 1.949 -7.492 1.00 . A A . 103 ARG HD3 1 1 10 15523 1 1 103 ARG HE H -6.839 3.197 -7.013 1.00 . A A . 103 ARG HE 1 1 10 15524 1 1 103 ARG HG2 H -7.148 0.543 -8.668 1.00 . A A . 103 ARG HG2 1 1 10 15525 1 1 103 ARG HG3 H -6.133 -0.666 -7.908 1.00 . A A . 103 ARG HG3 1 1 10 15526 1 1 103 ARG HH11 H -7.608 -0.204 -6.541 1.00 . A A . 103 ARG HH11 1 1 10 15527 1 1 103 ARG HH12 H -9.248 0.100 -6.073 1.00 . A A . 103 ARG HH12 1 1 10 15528 1 1 103 ARG HH21 H -9.002 3.599 -6.395 1.00 . A A . 103 ARG HH21 1 1 10 15529 1 1 103 ARG HH22 H -10.046 2.278 -5.989 1.00 . A A . 103 ARG HH22 1 1 10 15530 1 1 103 ARG N N -3.523 -1.230 -10.229 1.00 . A A . 103 ARG N 1 1 10 15531 1 1 103 ARG NE N -6.954 2.209 -6.908 1.00 . A A . 103 ARG NE 1 1 10 15532 1 1 103 ARG NH1 N -8.353 0.439 -6.364 1.00 . A A . 103 ARG NH1 1 1 10 15533 1 1 103 ARG NH2 N -9.151 2.617 -6.280 1.00 . A A . 103 ARG NH2 1 1 10 15534 1 1 103 ARG O O -4.872 -0.766 -12.529 1.00 . A A . 103 ARG O 1 1 10 15535 1 1 104 GLU C C -7.999 0.427 -13.186 1.00 . A A . 104 GLU C 1 1 10 15536 1 1 104 GLU CA C -7.629 -1.004 -12.791 1.00 . A A . 104 GLU CA 1 1 10 15537 1 1 104 GLU CB C -8.875 -1.886 -12.695 1.00 . A A . 104 GLU CB 1 1 10 15538 1 1 104 GLU CD C -10.764 -2.076 -14.356 1.00 . A A . 104 GLU CD 1 1 10 15539 1 1 104 GLU CG C -9.294 -2.396 -14.075 1.00 . A A . 104 GLU CG 1 1 10 15540 1 1 104 GLU H H -7.453 -1.104 -10.718 1.00 . A A . 104 GLU H 1 1 10 15541 1 1 104 GLU HA H -6.948 -1.427 -13.529 1.00 . A A . 104 GLU HA 1 1 10 15542 1 1 104 GLU HB2 H -8.677 -2.731 -12.035 1.00 . A A . 104 GLU HB2 1 1 10 15543 1 1 104 GLU HB3 H -9.693 -1.319 -12.249 1.00 . A A . 104 GLU HB3 1 1 10 15544 1 1 104 GLU HG2 H -8.666 -1.941 -14.841 1.00 . A A . 104 GLU HG2 1 1 10 15545 1 1 104 GLU HG3 H -9.135 -3.473 -14.132 1.00 . A A . 104 GLU HG3 1 1 10 15546 1 1 104 GLU N N -6.891 -1.006 -11.539 1.00 . A A . 104 GLU N 1 1 10 15547 1 1 104 GLU O O -8.267 1.263 -12.324 1.00 . A A . 104 GLU O 1 1 10 15548 1 1 104 GLU OE1 O -11.608 -2.927 -14.000 1.00 . A A . 104 GLU OE1 1 1 10 15549 1 1 104 GLU OE2 O -11.010 -0.988 -14.920 1.00 . A A . 104 GLU OE2 1 1 10 15550 1 1 105 SER C C -8.701 1.881 -16.491 1.00 . A A . 105 SER C 1 1 10 15551 1 1 105 SER CA C -8.335 1.981 -15.009 1.00 . A A . 105 SER CA 1 1 10 15552 1 1 105 SER CB C -7.175 2.960 -14.813 1.00 . A A . 105 SER CB 1 1 10 15553 1 1 105 SER H H -7.783 -0.020 -15.184 1.00 . A A . 105 SER H 1 1 10 15554 1 1 105 SER HA H -9.193 2.314 -14.425 1.00 . A A . 105 SER HA 1 1 10 15555 1 1 105 SER HB2 H -6.850 2.934 -13.773 1.00 . A A . 105 SER HB2 1 1 10 15556 1 1 105 SER HB3 H -6.327 2.643 -15.421 1.00 . A A . 105 SER HB3 1 1 10 15557 1 1 105 SER HG H -8.419 4.527 -14.752 1.00 . A A . 105 SER HG 1 1 10 15558 1 1 105 SER N N -8.002 0.665 -14.489 1.00 . A A . 105 SER N 1 1 10 15559 1 1 105 SER O O -7.828 1.945 -17.355 1.00 . A A . 105 SER O 1 1 10 15560 1 1 105 SER OG O -7.537 4.293 -15.163 1.00 . A A . 105 SER OG 1 1 10 15561 1 1 106 GLY C C -11.675 2.549 -18.332 1.00 . A A . 106 GLY C 1 1 10 15562 1 1 106 GLY CA C -10.485 1.616 -18.102 1.00 . A A . 106 GLY CA 1 1 10 15563 1 1 106 GLY H H -10.696 1.674 -16.031 1.00 . A A . 106 GLY H 1 1 10 15564 1 1 106 GLY HA2 H -9.686 1.860 -18.802 1.00 . A A . 106 GLY HA2 1 1 10 15565 1 1 106 GLY HA3 H -10.781 0.586 -18.304 1.00 . A A . 106 GLY HA3 1 1 10 15566 1 1 106 GLY N N -9.993 1.725 -16.740 1.00 . A A . 106 GLY N 1 1 10 15567 1 1 106 GLY O O -12.332 2.969 -17.381 1.00 . A A . 106 GLY O 1 1 10 15568 1 1 107 PRO C C -14.365 3.006 -19.879 1.00 . A A . 107 PRO C 1 1 10 15569 1 1 107 PRO CA C -13.023 3.730 -20.001 1.00 . A A . 107 PRO CA 1 1 10 15570 1 1 107 PRO CB C -12.715 4.174 -21.422 1.00 . A A . 107 PRO CB 1 1 10 15571 1 1 107 PRO CD C -11.166 2.375 -20.787 1.00 . A A . 107 PRO CD 1 1 10 15572 1 1 107 PRO CG C -11.707 3.172 -21.962 1.00 . A A . 107 PRO CG 1 1 10 15573 1 1 107 PRO HA H -13.073 4.506 -19.373 1.00 . A A . 107 PRO HA 1 1 10 15574 1 1 107 PRO HB2 H -13.618 4.187 -22.032 1.00 . A A . 107 PRO HB2 1 1 10 15575 1 1 107 PRO HB3 H -12.306 5.185 -21.435 1.00 . A A . 107 PRO HB3 1 1 10 15576 1 1 107 PRO HD2 H -11.308 1.304 -20.936 1.00 . A A . 107 PRO HD2 1 1 10 15577 1 1 107 PRO HD3 H -10.097 2.539 -20.655 1.00 . A A . 107 PRO HD3 1 1 10 15578 1 1 107 PRO HG2 H -12.179 2.510 -22.688 1.00 . A A . 107 PRO HG2 1 1 10 15579 1 1 107 PRO HG3 H -10.897 3.687 -22.480 1.00 . A A . 107 PRO HG3 1 1 10 15580 1 1 107 PRO N N -11.923 2.854 -19.634 1.00 . A A . 107 PRO N 1 1 10 15581 1 1 107 PRO O O -14.769 2.282 -20.788 1.00 . A A . 107 PRO O 1 1 10 15582 1 1 108 SER C C -17.322 3.056 -19.548 1.00 . A A . 108 SER C 1 1 10 15583 1 1 108 SER CA C -16.308 2.605 -18.496 1.00 . A A . 108 SER CA 1 1 10 15584 1 1 108 SER CB C -16.815 2.940 -17.091 1.00 . A A . 108 SER CB 1 1 10 15585 1 1 108 SER H H -14.684 3.818 -18.014 1.00 . A A . 108 SER H 1 1 10 15586 1 1 108 SER HA H -16.130 1.532 -18.571 1.00 . A A . 108 SER HA 1 1 10 15587 1 1 108 SER HB2 H -16.608 3.987 -16.871 1.00 . A A . 108 SER HB2 1 1 10 15588 1 1 108 SER HB3 H -17.897 2.815 -17.058 1.00 . A A . 108 SER HB3 1 1 10 15589 1 1 108 SER HG H -15.570 1.480 -16.522 1.00 . A A . 108 SER HG 1 1 10 15590 1 1 108 SER N N -15.019 3.227 -18.748 1.00 . A A . 108 SER N 1 1 10 15591 1 1 108 SER O O -17.834 4.173 -19.484 1.00 . A A . 108 SER O 1 1 10 15592 1 1 108 SER OG O -16.212 2.118 -16.096 1.00 . A A . 108 SER OG 1 1 10 15593 1 1 109 SER C C -19.903 1.883 -21.209 1.00 . A A . 109 SER C 1 1 10 15594 1 1 109 SER CA C -18.528 2.456 -21.557 1.00 . A A . 109 SER CA 1 1 10 15595 1 1 109 SER CB C -18.042 1.894 -22.894 1.00 . A A . 109 SER CB 1 1 10 15596 1 1 109 SER H H -17.164 1.258 -20.537 1.00 . A A . 109 SER H 1 1 10 15597 1 1 109 SER HA H -18.570 3.544 -21.615 1.00 . A A . 109 SER HA 1 1 10 15598 1 1 109 SER HB2 H -17.607 0.907 -22.736 1.00 . A A . 109 SER HB2 1 1 10 15599 1 1 109 SER HB3 H -18.892 1.763 -23.564 1.00 . A A . 109 SER HB3 1 1 10 15600 1 1 109 SER HG H -17.484 3.202 -24.302 1.00 . A A . 109 SER HG 1 1 10 15601 1 1 109 SER N N -17.584 2.164 -20.492 1.00 . A A . 109 SER N 1 1 10 15602 1 1 109 SER O O -20.886 2.620 -21.136 1.00 . A A . 109 SER O 1 1 10 15603 1 1 109 SER OG O -17.078 2.743 -23.512 1.00 . A A . 109 SER OG 1 1 10 15604 1 1 110 GLY C C -20.896 -1.350 -19.817 1.00 . A A . 110 GLY C 1 1 10 15605 1 1 110 GLY CA C -21.168 -0.105 -20.665 1.00 . A A . 110 GLY CA 1 1 10 15606 1 1 110 GLY H H -19.125 -0.017 -21.065 1.00 . A A . 110 GLY H 1 1 10 15607 1 1 110 GLY HA2 H -21.822 0.574 -20.119 1.00 . A A . 110 GLY HA2 1 1 10 15608 1 1 110 GLY HA3 H -21.692 -0.389 -21.577 1.00 . A A . 110 GLY HA3 1 1 10 15609 1 1 110 GLY N N -19.929 0.575 -21.004 1.00 . A A . 110 GLY N 1 1 10 15610 1 1 110 GLY O O -19.929 -2.071 -20.059 1.00 . A A . 110 GLY O 1 1 11 15611 1 1 1 GLY C C -24.095 4.715 -42.177 1.00 . A A . 1 GLY C 1 1 11 15612 1 1 1 GLY CA C -24.890 6.012 -42.021 1.00 . A A . 1 GLY CA 1 1 11 15613 1 1 1 GLY H1 H -26.675 5.144 -42.652 1.00 . A A . 1 GLY H1 1 1 11 15614 1 1 1 GLY HA2 H -24.283 6.856 -42.349 1.00 . A A . 1 GLY HA2 1 1 11 15615 1 1 1 GLY HA3 H -25.121 6.177 -40.968 1.00 . A A . 1 GLY HA3 1 1 11 15616 1 1 1 GLY N N -26.121 5.965 -42.791 1.00 . A A . 1 GLY N 1 1 11 15617 1 1 1 GLY O O -24.283 3.979 -43.145 1.00 . A A . 1 GLY O 1 1 11 15618 1 1 2 SER C C -22.510 2.543 -39.890 1.00 . A A . 2 SER C 1 1 11 15619 1 1 2 SER CA C -22.397 3.277 -41.228 1.00 . A A . 2 SER CA 1 1 11 15620 1 1 2 SER CB C -20.936 3.619 -41.523 1.00 . A A . 2 SER CB 1 1 11 15621 1 1 2 SER H H -23.075 5.076 -40.426 1.00 . A A . 2 SER H 1 1 11 15622 1 1 2 SER HA H -22.796 2.663 -42.035 1.00 . A A . 2 SER HA 1 1 11 15623 1 1 2 SER HB2 H -20.850 3.989 -42.545 1.00 . A A . 2 SER HB2 1 1 11 15624 1 1 2 SER HB3 H -20.612 4.425 -40.865 1.00 . A A . 2 SER HB3 1 1 11 15625 1 1 2 SER HG H -19.131 2.755 -41.538 1.00 . A A . 2 SER HG 1 1 11 15626 1 1 2 SER N N -23.222 4.473 -41.210 1.00 . A A . 2 SER N 1 1 11 15627 1 1 2 SER O O -22.641 3.173 -38.841 1.00 . A A . 2 SER O 1 1 11 15628 1 1 2 SER OG O -20.078 2.494 -41.353 1.00 . A A . 2 SER OG 1 1 11 15629 1 1 3 SER C C -21.256 -0.400 -38.589 1.00 . A A . 3 SER C 1 1 11 15630 1 1 3 SER CA C -22.549 0.396 -38.777 1.00 . A A . 3 SER CA 1 1 11 15631 1 1 3 SER CB C -23.748 -0.551 -38.857 1.00 . A A . 3 SER CB 1 1 11 15632 1 1 3 SER H H -22.348 0.717 -40.826 1.00 . A A . 3 SER H 1 1 11 15633 1 1 3 SER HA H -22.692 1.094 -37.953 1.00 . A A . 3 SER HA 1 1 11 15634 1 1 3 SER HB2 H -24.061 -0.825 -37.849 1.00 . A A . 3 SER HB2 1 1 11 15635 1 1 3 SER HB3 H -24.588 -0.034 -39.321 1.00 . A A . 3 SER HB3 1 1 11 15636 1 1 3 SER HG H -23.999 -1.759 -40.432 1.00 . A A . 3 SER HG 1 1 11 15637 1 1 3 SER N N -22.455 1.222 -39.969 1.00 . A A . 3 SER N 1 1 11 15638 1 1 3 SER O O -20.577 -0.727 -39.561 1.00 . A A . 3 SER O 1 1 11 15639 1 1 3 SER OG O -23.449 -1.731 -39.597 1.00 . A A . 3 SER OG 1 1 11 15640 1 1 4 GLY C C -20.017 -2.947 -37.065 1.00 . A A . 4 GLY C 1 1 11 15641 1 1 4 GLY CA C -19.755 -1.441 -37.003 1.00 . A A . 4 GLY CA 1 1 11 15642 1 1 4 GLY H H -21.513 -0.419 -36.546 1.00 . A A . 4 GLY H 1 1 11 15643 1 1 4 GLY HA2 H -18.956 -1.178 -37.696 1.00 . A A . 4 GLY HA2 1 1 11 15644 1 1 4 GLY HA3 H -19.413 -1.168 -36.004 1.00 . A A . 4 GLY HA3 1 1 11 15645 1 1 4 GLY N N -20.955 -0.689 -37.331 1.00 . A A . 4 GLY N 1 1 11 15646 1 1 4 GLY O O -20.725 -3.421 -37.952 1.00 . A A . 4 GLY O 1 1 11 15647 1 1 5 SER C C -18.906 -5.647 -34.795 1.00 . A A . 5 SER C 1 1 11 15648 1 1 5 SER CA C -19.594 -5.099 -36.046 1.00 . A A . 5 SER CA 1 1 11 15649 1 1 5 SER CB C -19.032 -5.773 -37.299 1.00 . A A . 5 SER CB 1 1 11 15650 1 1 5 SER H H -18.859 -3.263 -35.393 1.00 . A A . 5 SER H 1 1 11 15651 1 1 5 SER HA H -20.670 -5.267 -35.996 1.00 . A A . 5 SER HA 1 1 11 15652 1 1 5 SER HB2 H -19.075 -6.856 -37.179 1.00 . A A . 5 SER HB2 1 1 11 15653 1 1 5 SER HB3 H -19.657 -5.523 -38.157 1.00 . A A . 5 SER HB3 1 1 11 15654 1 1 5 SER HG H -17.571 -4.407 -37.354 1.00 . A A . 5 SER HG 1 1 11 15655 1 1 5 SER N N -19.433 -3.657 -36.111 1.00 . A A . 5 SER N 1 1 11 15656 1 1 5 SER O O -18.081 -4.966 -34.187 1.00 . A A . 5 SER O 1 1 11 15657 1 1 5 SER OG O -17.689 -5.378 -37.561 1.00 . A A . 5 SER OG 1 1 11 15658 1 1 6 SER C C -17.174 -7.388 -33.301 1.00 . A A . 6 SER C 1 1 11 15659 1 1 6 SER CA C -18.698 -7.519 -33.278 1.00 . A A . 6 SER CA 1 1 11 15660 1 1 6 SER CB C -19.102 -8.994 -33.211 1.00 . A A . 6 SER CB 1 1 11 15661 1 1 6 SER H H -19.942 -7.419 -34.946 1.00 . A A . 6 SER H 1 1 11 15662 1 1 6 SER HA H -19.115 -6.990 -32.421 1.00 . A A . 6 SER HA 1 1 11 15663 1 1 6 SER HB2 H -19.701 -9.245 -34.087 1.00 . A A . 6 SER HB2 1 1 11 15664 1 1 6 SER HB3 H -18.209 -9.617 -33.247 1.00 . A A . 6 SER HB3 1 1 11 15665 1 1 6 SER HG H -19.301 -9.879 -31.427 1.00 . A A . 6 SER HG 1 1 11 15666 1 1 6 SER N N -19.270 -6.872 -34.446 1.00 . A A . 6 SER N 1 1 11 15667 1 1 6 SER O O -16.581 -7.183 -34.359 1.00 . A A . 6 SER O 1 1 11 15668 1 1 6 SER OG O -19.841 -9.291 -32.030 1.00 . A A . 6 SER OG 1 1 11 15669 1 1 7 GLY C C -14.576 -8.578 -31.184 1.00 . A A . 7 GLY C 1 1 11 15670 1 1 7 GLY CA C -15.139 -7.408 -31.993 1.00 . A A . 7 GLY CA 1 1 11 15671 1 1 7 GLY H H -17.073 -7.677 -31.265 1.00 . A A . 7 GLY H 1 1 11 15672 1 1 7 GLY HA2 H -14.683 -7.393 -32.982 1.00 . A A . 7 GLY HA2 1 1 11 15673 1 1 7 GLY HA3 H -14.880 -6.468 -31.507 1.00 . A A . 7 GLY HA3 1 1 11 15674 1 1 7 GLY N N -16.583 -7.511 -32.121 1.00 . A A . 7 GLY N 1 1 11 15675 1 1 7 GLY O O -15.289 -9.539 -30.896 1.00 . A A . 7 GLY O 1 1 11 15676 1 1 8 GLU C C -12.844 -9.260 -28.572 1.00 . A A . 8 GLU C 1 1 11 15677 1 1 8 GLU CA C -12.636 -9.495 -30.069 1.00 . A A . 8 GLU CA 1 1 11 15678 1 1 8 GLU CB C -11.146 -9.560 -30.412 1.00 . A A . 8 GLU CB 1 1 11 15679 1 1 8 GLU CD C -9.433 -11.012 -31.561 1.00 . A A . 8 GLU CD 1 1 11 15680 1 1 8 GLU CG C -10.889 -10.542 -31.557 1.00 . A A . 8 GLU CG 1 1 11 15681 1 1 8 GLU H H -12.730 -7.675 -31.077 1.00 . A A . 8 GLU H 1 1 11 15682 1 1 8 GLU HA H -13.112 -10.430 -30.367 1.00 . A A . 8 GLU HA 1 1 11 15683 1 1 8 GLU HB2 H -10.790 -8.569 -30.691 1.00 . A A . 8 GLU HB2 1 1 11 15684 1 1 8 GLU HB3 H -10.580 -9.866 -29.532 1.00 . A A . 8 GLU HB3 1 1 11 15685 1 1 8 GLU HG2 H -11.552 -11.402 -31.459 1.00 . A A . 8 GLU HG2 1 1 11 15686 1 1 8 GLU HG3 H -11.124 -10.065 -32.509 1.00 . A A . 8 GLU HG3 1 1 11 15687 1 1 8 GLU N N -13.302 -8.459 -30.839 1.00 . A A . 8 GLU N 1 1 11 15688 1 1 8 GLU O O -13.004 -8.122 -28.134 1.00 . A A . 8 GLU O 1 1 11 15689 1 1 8 GLU OE1 O -9.123 -11.905 -30.743 1.00 . A A . 8 GLU OE1 1 1 11 15690 1 1 8 GLU OE2 O -8.663 -10.467 -32.381 1.00 . A A . 8 GLU OE2 1 1 11 15691 1 1 9 PRO C C -11.759 -9.791 -25.677 1.00 . A A . 9 PRO C 1 1 11 15692 1 1 9 PRO CA C -13.021 -10.313 -26.367 1.00 . A A . 9 PRO CA 1 1 11 15693 1 1 9 PRO CB C -13.387 -11.726 -25.946 1.00 . A A . 9 PRO CB 1 1 11 15694 1 1 9 PRO CD C -12.648 -11.750 -28.290 1.00 . A A . 9 PRO CD 1 1 11 15695 1 1 9 PRO CG C -12.940 -12.629 -27.085 1.00 . A A . 9 PRO CG 1 1 11 15696 1 1 9 PRO HA H -13.744 -9.660 -26.143 1.00 . A A . 9 PRO HA 1 1 11 15697 1 1 9 PRO HB2 H -12.890 -11.998 -25.015 1.00 . A A . 9 PRO HB2 1 1 11 15698 1 1 9 PRO HB3 H -14.459 -11.817 -25.774 1.00 . A A . 9 PRO HB3 1 1 11 15699 1 1 9 PRO HD2 H -11.633 -11.905 -28.656 1.00 . A A . 9 PRO HD2 1 1 11 15700 1 1 9 PRO HD3 H -13.323 -11.973 -29.116 1.00 . A A . 9 PRO HD3 1 1 11 15701 1 1 9 PRO HG2 H -12.052 -13.193 -26.799 1.00 . A A . 9 PRO HG2 1 1 11 15702 1 1 9 PRO HG3 H -13.716 -13.357 -27.322 1.00 . A A . 9 PRO HG3 1 1 11 15703 1 1 9 PRO N N -12.835 -10.385 -27.807 1.00 . A A . 9 PRO N 1 1 11 15704 1 1 9 PRO O O -10.679 -10.357 -25.840 1.00 . A A . 9 PRO O 1 1 11 15705 1 1 10 ALA C C -10.804 -8.641 -22.768 1.00 . A A . 10 ALA C 1 1 11 15706 1 1 10 ALA CA C -10.826 -8.114 -24.204 1.00 . A A . 10 ALA CA 1 1 11 15707 1 1 10 ALA CB C -10.949 -6.590 -24.264 1.00 . A A . 10 ALA CB 1 1 11 15708 1 1 10 ALA H H -12.819 -8.264 -24.793 1.00 . A A . 10 ALA H 1 1 11 15709 1 1 10 ALA HA H -9.906 -8.413 -24.707 1.00 . A A . 10 ALA HA 1 1 11 15710 1 1 10 ALA HB1 H -11.549 -6.241 -23.425 1.00 . A A . 10 ALA HB1 1 1 11 15711 1 1 10 ALA HB2 H -9.956 -6.144 -24.212 1.00 . A A . 10 ALA HB2 1 1 11 15712 1 1 10 ALA HB3 H -11.428 -6.301 -25.199 1.00 . A A . 10 ALA HB3 1 1 11 15713 1 1 10 ALA N N -11.937 -8.718 -24.920 1.00 . A A . 10 ALA N 1 1 11 15714 1 1 10 ALA O O -11.851 -8.936 -22.195 1.00 . A A . 10 ALA O 1 1 11 15715 1 1 11 ARG C C -9.419 -8.059 -19.884 1.00 . A A . 11 ARG C 1 1 11 15716 1 1 11 ARG CA C -9.425 -9.229 -20.870 1.00 . A A . 11 ARG CA 1 1 11 15717 1 1 11 ARG CB C -8.119 -10.014 -20.728 1.00 . A A . 11 ARG CB 1 1 11 15718 1 1 11 ARG CD C -7.812 -12.513 -20.864 1.00 . A A . 11 ARG CD 1 1 11 15719 1 1 11 ARG CG C -8.110 -11.235 -21.650 1.00 . A A . 11 ARG CG 1 1 11 15720 1 1 11 ARG CZ C -9.150 -14.238 -19.662 1.00 . A A . 11 ARG CZ 1 1 11 15721 1 1 11 ARG H H -8.751 -8.501 -22.701 1.00 . A A . 11 ARG H 1 1 11 15722 1 1 11 ARG HA H -10.280 -9.884 -20.697 1.00 . A A . 11 ARG HA 1 1 11 15723 1 1 11 ARG HB2 H -7.275 -9.367 -20.966 1.00 . A A . 11 ARG HB2 1 1 11 15724 1 1 11 ARG HB3 H -7.994 -10.334 -19.693 1.00 . A A . 11 ARG HB3 1 1 11 15725 1 1 11 ARG HD2 H -7.349 -13.252 -21.518 1.00 . A A . 11 ARG HD2 1 1 11 15726 1 1 11 ARG HD3 H -7.099 -12.302 -20.067 1.00 . A A . 11 ARG HD3 1 1 11 15727 1 1 11 ARG HE H -9.896 -12.512 -20.380 1.00 . A A . 11 ARG HE 1 1 11 15728 1 1 11 ARG HG2 H -9.075 -11.326 -22.148 1.00 . A A . 11 ARG HG2 1 1 11 15729 1 1 11 ARG HG3 H -7.360 -11.100 -22.430 1.00 . A A . 11 ARG HG3 1 1 11 15730 1 1 11 ARG HH11 H -7.181 -14.695 -19.884 1.00 . A A . 11 ARG HH11 1 1 11 15731 1 1 11 ARG HH12 H -8.124 -15.884 -19.051 1.00 . A A . 11 ARG HH12 1 1 11 15732 1 1 11 ARG HH21 H -11.141 -14.080 -19.279 1.00 . A A . 11 ARG HH21 1 1 11 15733 1 1 11 ARG HH22 H -10.392 -15.532 -18.704 1.00 . A A . 11 ARG HH22 1 1 11 15734 1 1 11 ARG N N -9.598 -8.743 -22.228 1.00 . A A . 11 ARG N 1 1 11 15735 1 1 11 ARG NE N -9.063 -13.058 -20.291 1.00 . A A . 11 ARG NE 1 1 11 15736 1 1 11 ARG NH1 N -8.060 -15.003 -19.520 1.00 . A A . 11 ARG NH1 1 1 11 15737 1 1 11 ARG NH2 N -10.327 -14.652 -19.174 1.00 . A A . 11 ARG NH2 1 1 11 15738 1 1 11 ARG O O -9.023 -6.949 -20.235 1.00 . A A . 11 ARG O 1 1 11 15739 1 1 12 ILE C C -8.870 -7.655 -16.559 1.00 . A A . 12 ILE C 1 1 11 15740 1 1 12 ILE CA C -9.914 -7.334 -17.630 1.00 . A A . 12 ILE CA 1 1 11 15741 1 1 12 ILE CB C -11.336 -7.199 -17.083 1.00 . A A . 12 ILE CB 1 1 11 15742 1 1 12 ILE CD1 C -11.971 -5.399 -18.731 1.00 . A A . 12 ILE CD1 1 1 11 15743 1 1 12 ILE CG1 C -12.312 -6.788 -18.186 1.00 . A A . 12 ILE CG1 1 1 11 15744 1 1 12 ILE CG2 C -11.377 -6.238 -15.893 1.00 . A A . 12 ILE CG2 1 1 11 15745 1 1 12 ILE H H -10.184 -9.254 -18.392 1.00 . A A . 12 ILE H 1 1 11 15746 1 1 12 ILE HA H -9.655 -6.381 -18.091 1.00 . A A . 12 ILE HA 1 1 11 15747 1 1 12 ILE HB H -11.656 -8.176 -16.718 1.00 . A A . 12 ILE HB 1 1 11 15748 1 1 12 ILE HD11 H -11.100 -5.007 -18.206 1.00 . A A . 12 ILE HD11 1 1 11 15749 1 1 12 ILE HD12 H -11.752 -5.470 -19.796 1.00 . A A . 12 ILE HD12 1 1 11 15750 1 1 12 ILE HD13 H -12.818 -4.730 -18.577 1.00 . A A . 12 ILE HD13 1 1 11 15751 1 1 12 ILE HG12 H -12.281 -7.517 -18.996 1.00 . A A . 12 ILE HG12 1 1 11 15752 1 1 12 ILE HG13 H -13.330 -6.789 -17.796 1.00 . A A . 12 ILE HG13 1 1 11 15753 1 1 12 ILE HG21 H -12.388 -6.203 -15.488 1.00 . A A . 12 ILE HG21 1 1 11 15754 1 1 12 ILE HG22 H -10.688 -6.584 -15.122 1.00 . A A . 12 ILE HG22 1 1 11 15755 1 1 12 ILE HG23 H -11.083 -5.241 -16.222 1.00 . A A . 12 ILE HG23 1 1 11 15756 1 1 12 ILE N N -9.863 -8.349 -18.670 1.00 . A A . 12 ILE N 1 1 11 15757 1 1 12 ILE O O -8.773 -8.793 -16.103 1.00 . A A . 12 ILE O 1 1 11 15758 1 1 13 GLU C C -6.428 -5.441 -14.872 1.00 . A A . 13 GLU C 1 1 11 15759 1 1 13 GLU CA C -7.083 -6.790 -15.178 1.00 . A A . 13 GLU CA 1 1 11 15760 1 1 13 GLU CB C -6.039 -7.818 -15.619 1.00 . A A . 13 GLU CB 1 1 11 15761 1 1 13 GLU CD C -4.129 -8.292 -17.195 1.00 . A A . 13 GLU CD 1 1 11 15762 1 1 13 GLU CG C -5.111 -7.235 -16.686 1.00 . A A . 13 GLU CG 1 1 11 15763 1 1 13 GLU H H -8.201 -5.708 -16.563 1.00 . A A . 13 GLU H 1 1 11 15764 1 1 13 GLU HA H -7.598 -7.161 -14.292 1.00 . A A . 13 GLU HA 1 1 11 15765 1 1 13 GLU HB2 H -5.453 -8.139 -14.758 1.00 . A A . 13 GLU HB2 1 1 11 15766 1 1 13 GLU HB3 H -6.539 -8.704 -16.011 1.00 . A A . 13 GLU HB3 1 1 11 15767 1 1 13 GLU HG2 H -5.702 -6.853 -17.518 1.00 . A A . 13 GLU HG2 1 1 11 15768 1 1 13 GLU HG3 H -4.560 -6.391 -16.272 1.00 . A A . 13 GLU HG3 1 1 11 15769 1 1 13 GLU N N -8.116 -6.631 -16.188 1.00 . A A . 13 GLU N 1 1 11 15770 1 1 13 GLU O O -6.082 -4.694 -15.786 1.00 . A A . 13 GLU O 1 1 11 15771 1 1 13 GLU OE1 O -3.489 -8.934 -16.334 1.00 . A A . 13 GLU OE1 1 1 11 15772 1 1 13 GLU OE2 O -4.039 -8.434 -18.434 1.00 . A A . 13 GLU OE2 1 1 11 15773 1 1 14 GLU C C -4.413 -3.631 -13.966 1.00 . A A . 14 GLU C 1 1 11 15774 1 1 14 GLU CA C -5.671 -3.926 -13.146 1.00 . A A . 14 GLU CA 1 1 11 15775 1 1 14 GLU CB C -5.353 -3.967 -11.650 1.00 . A A . 14 GLU CB 1 1 11 15776 1 1 14 GLU CD C -6.336 -4.218 -9.341 1.00 . A A . 14 GLU CD 1 1 11 15777 1 1 14 GLU CG C -6.636 -3.944 -10.816 1.00 . A A . 14 GLU CG 1 1 11 15778 1 1 14 GLU H H -6.562 -5.785 -12.847 1.00 . A A . 14 GLU H 1 1 11 15779 1 1 14 GLU HA H -6.421 -3.157 -13.331 1.00 . A A . 14 GLU HA 1 1 11 15780 1 1 14 GLU HB2 H -4.782 -4.866 -11.421 1.00 . A A . 14 GLU HB2 1 1 11 15781 1 1 14 GLU HB3 H -4.728 -3.115 -11.384 1.00 . A A . 14 GLU HB3 1 1 11 15782 1 1 14 GLU HG2 H -7.124 -2.975 -10.919 1.00 . A A . 14 GLU HG2 1 1 11 15783 1 1 14 GLU HG3 H -7.332 -4.693 -11.194 1.00 . A A . 14 GLU HG3 1 1 11 15784 1 1 14 GLU N N -6.278 -5.171 -13.584 1.00 . A A . 14 GLU N 1 1 11 15785 1 1 14 GLU O O -3.805 -4.543 -14.525 1.00 . A A . 14 GLU O 1 1 11 15786 1 1 14 GLU OE1 O -5.316 -4.894 -9.085 1.00 . A A . 14 GLU OE1 1 1 11 15787 1 1 14 GLU OE2 O -7.132 -3.744 -8.503 1.00 . A A . 14 GLU OE2 1 1 11 15788 1 1 15 GLU C C -1.812 -1.411 -13.796 1.00 . A A . 15 GLU C 1 1 11 15789 1 1 15 GLU CA C -2.886 -1.929 -14.754 1.00 . A A . 15 GLU CA 1 1 11 15790 1 1 15 GLU CB C -3.250 -0.868 -15.794 1.00 . A A . 15 GLU CB 1 1 11 15791 1 1 15 GLU CD C -4.512 1.272 -16.226 1.00 . A A . 15 GLU CD 1 1 11 15792 1 1 15 GLU CG C -4.171 0.196 -15.194 1.00 . A A . 15 GLU CG 1 1 11 15793 1 1 15 GLU H H -4.561 -1.620 -13.554 1.00 . A A . 15 GLU H 1 1 11 15794 1 1 15 GLU HA H -2.527 -2.822 -15.265 1.00 . A A . 15 GLU HA 1 1 11 15795 1 1 15 GLU HB2 H -2.342 -0.398 -16.172 1.00 . A A . 15 GLU HB2 1 1 11 15796 1 1 15 GLU HB3 H -3.742 -1.341 -16.645 1.00 . A A . 15 GLU HB3 1 1 11 15797 1 1 15 GLU HG2 H -5.087 -0.271 -14.834 1.00 . A A . 15 GLU HG2 1 1 11 15798 1 1 15 GLU HG3 H -3.687 0.655 -14.331 1.00 . A A . 15 GLU HG3 1 1 11 15799 1 1 15 GLU N N -4.061 -2.355 -14.012 1.00 . A A . 15 GLU N 1 1 11 15800 1 1 15 GLU O O -2.070 -1.231 -12.607 1.00 . A A . 15 GLU O 1 1 11 15801 1 1 15 GLU OE1 O -5.351 0.972 -17.102 1.00 . A A . 15 GLU OE1 1 1 11 15802 1 1 15 GLU OE2 O -3.925 2.371 -16.116 1.00 . A A . 15 GLU OE2 1 1 11 15803 1 1 16 GLU C C 0.455 0.834 -13.493 1.00 . A A . 16 GLU C 1 1 11 15804 1 1 16 GLU CA C 0.486 -0.694 -13.558 1.00 . A A . 16 GLU CA 1 1 11 15805 1 1 16 GLU CB C 1.819 -1.192 -14.120 1.00 . A A . 16 GLU CB 1 1 11 15806 1 1 16 GLU CD C 2.421 -3.542 -14.810 1.00 . A A . 16 GLU CD 1 1 11 15807 1 1 16 GLU CG C 2.124 -2.610 -13.633 1.00 . A A . 16 GLU CG 1 1 11 15808 1 1 16 GLU H H -0.427 -1.337 -15.317 1.00 . A A . 16 GLU H 1 1 11 15809 1 1 16 GLU HA H 0.341 -1.110 -12.561 1.00 . A A . 16 GLU HA 1 1 11 15810 1 1 16 GLU HB2 H 1.787 -1.176 -15.209 1.00 . A A . 16 GLU HB2 1 1 11 15811 1 1 16 GLU HB3 H 2.620 -0.519 -13.815 1.00 . A A . 16 GLU HB3 1 1 11 15812 1 1 16 GLU HG2 H 2.978 -2.590 -12.956 1.00 . A A . 16 GLU HG2 1 1 11 15813 1 1 16 GLU HG3 H 1.276 -2.994 -13.066 1.00 . A A . 16 GLU HG3 1 1 11 15814 1 1 16 GLU N N -0.629 -1.187 -14.349 1.00 . A A . 16 GLU N 1 1 11 15815 1 1 16 GLU O O 0.068 1.493 -14.457 1.00 . A A . 16 GLU O 1 1 11 15816 1 1 16 GLU OE1 O 1.544 -3.633 -15.696 1.00 . A A . 16 GLU OE1 1 1 11 15817 1 1 16 GLU OE2 O 3.517 -4.142 -14.796 1.00 . A A . 16 GLU OE2 1 1 11 15818 1 1 17 LEU C C 2.108 3.162 -11.289 1.00 . A A . 17 LEU C 1 1 11 15819 1 1 17 LEU CA C 0.892 2.792 -12.142 1.00 . A A . 17 LEU CA 1 1 11 15820 1 1 17 LEU CB C -0.438 3.273 -11.558 1.00 . A A . 17 LEU CB 1 1 11 15821 1 1 17 LEU CD1 C -2.751 2.635 -10.784 1.00 . A A . 17 LEU CD1 1 1 11 15822 1 1 17 LEU CD2 C -2.150 2.513 -13.246 1.00 . A A . 17 LEU CD2 1 1 11 15823 1 1 17 LEU CG C -1.646 2.369 -11.808 1.00 . A A . 17 LEU CG 1 1 11 15824 1 1 17 LEU H H 1.181 0.811 -11.567 1.00 . A A . 17 LEU H 1 1 11 15825 1 1 17 LEU HA H 1.002 3.259 -13.121 1.00 . A A . 17 LEU HA 1 1 11 15826 1 1 17 LEU HB2 H -0.316 3.395 -10.482 1.00 . A A . 17 LEU HB2 1 1 11 15827 1 1 17 LEU HB3 H -0.656 4.260 -11.967 1.00 . A A . 17 LEU HB3 1 1 11 15828 1 1 17 LEU HD11 H -2.845 1.776 -10.120 1.00 . A A . 17 LEU HD11 1 1 11 15829 1 1 17 LEU HD12 H -2.500 3.521 -10.201 1.00 . A A . 17 LEU HD12 1 1 11 15830 1 1 17 LEU HD13 H -3.696 2.798 -11.303 1.00 . A A . 17 LEU HD13 1 1 11 15831 1 1 17 LEU HD21 H -1.588 3.299 -13.751 1.00 . A A . 17 LEU HD21 1 1 11 15832 1 1 17 LEU HD22 H -2.012 1.570 -13.775 1.00 . A A . 17 LEU HD22 1 1 11 15833 1 1 17 LEU HD23 H -3.209 2.773 -13.236 1.00 . A A . 17 LEU HD23 1 1 11 15834 1 1 17 LEU HG H -1.331 1.334 -11.680 1.00 . A A . 17 LEU HG 1 1 11 15835 1 1 17 LEU N N 0.868 1.354 -12.346 1.00 . A A . 17 LEU N 1 1 11 15836 1 1 17 LEU O O 2.651 2.318 -10.578 1.00 . A A . 17 LEU O 1 1 11 15837 1 1 18 THR C C 3.316 6.268 -9.998 1.00 . A A . 18 THR C 1 1 11 15838 1 1 18 THR CA C 3.640 4.915 -10.634 1.00 . A A . 18 THR CA 1 1 11 15839 1 1 18 THR CB C 4.845 4.959 -11.576 1.00 . A A . 18 THR CB 1 1 11 15840 1 1 18 THR CG2 C 6.177 4.923 -10.824 1.00 . A A . 18 THR CG2 1 1 11 15841 1 1 18 THR H H 2.051 5.104 -11.968 1.00 . A A . 18 THR H 1 1 11 15842 1 1 18 THR HA H 3.839 4.219 -9.820 1.00 . A A . 18 THR HA 1 1 11 15843 1 1 18 THR HB H 4.792 5.826 -12.235 1.00 . A A . 18 THR HB 1 1 11 15844 1 1 18 THR HG1 H 5.436 3.715 -13.028 1.00 . A A . 18 THR HG1 1 1 11 15845 1 1 18 THR HG21 H 6.003 5.123 -9.767 1.00 . A A . 18 THR HG21 1 1 11 15846 1 1 18 THR HG22 H 6.631 3.939 -10.938 1.00 . A A . 18 THR HG22 1 1 11 15847 1 1 18 THR HG23 H 6.845 5.681 -11.233 1.00 . A A . 18 THR HG23 1 1 11 15848 1 1 18 THR N N 2.498 4.424 -11.388 1.00 . A A . 18 THR N 1 1 11 15849 1 1 18 THR O O 3.093 7.252 -10.703 1.00 . A A . 18 THR O 1 1 11 15850 1 1 18 THR OG1 O 4.797 3.709 -12.259 1.00 . A A . 18 THR OG1 1 1 11 15851 1 1 19 LEU C C 4.316 8.102 -7.428 1.00 . A A . 19 LEU C 1 1 11 15852 1 1 19 LEU CA C 3.008 7.491 -7.935 1.00 . A A . 19 LEU CA 1 1 11 15853 1 1 19 LEU CB C 1.990 7.214 -6.827 1.00 . A A . 19 LEU CB 1 1 11 15854 1 1 19 LEU CD1 C 0.317 8.279 -8.384 1.00 . A A . 19 LEU CD1 1 1 11 15855 1 1 19 LEU CD2 C -0.029 5.900 -7.574 1.00 . A A . 19 LEU CD2 1 1 11 15856 1 1 19 LEU CG C 0.517 7.289 -7.235 1.00 . A A . 19 LEU CG 1 1 11 15857 1 1 19 LEU H H 3.483 5.471 -8.108 1.00 . A A . 19 LEU H 1 1 11 15858 1 1 19 LEU HA H 2.546 8.192 -8.629 1.00 . A A . 19 LEU HA 1 1 11 15859 1 1 19 LEU HB2 H 2.184 6.220 -6.423 1.00 . A A . 19 LEU HB2 1 1 11 15860 1 1 19 LEU HB3 H 2.159 7.925 -6.019 1.00 . A A . 19 LEU HB3 1 1 11 15861 1 1 19 LEU HD11 H -0.743 8.513 -8.481 1.00 . A A . 19 LEU HD11 1 1 11 15862 1 1 19 LEU HD12 H 0.873 9.193 -8.176 1.00 . A A . 19 LEU HD12 1 1 11 15863 1 1 19 LEU HD13 H 0.678 7.837 -9.312 1.00 . A A . 19 LEU HD13 1 1 11 15864 1 1 19 LEU HD21 H -1.119 5.931 -7.582 1.00 . A A . 19 LEU HD21 1 1 11 15865 1 1 19 LEU HD22 H 0.333 5.597 -8.556 1.00 . A A . 19 LEU HD22 1 1 11 15866 1 1 19 LEU HD23 H 0.309 5.184 -6.825 1.00 . A A . 19 LEU HD23 1 1 11 15867 1 1 19 LEU HG H -0.054 7.661 -6.385 1.00 . A A . 19 LEU HG 1 1 11 15868 1 1 19 LEU N N 3.301 6.275 -8.673 1.00 . A A . 19 LEU N 1 1 11 15869 1 1 19 LEU O O 5.335 7.418 -7.348 1.00 . A A . 19 LEU O 1 1 11 15870 1 1 20 THR C C 5.037 10.954 -5.394 1.00 . A A . 20 THR C 1 1 11 15871 1 1 20 THR CA C 5.411 10.095 -6.603 1.00 . A A . 20 THR CA 1 1 11 15872 1 1 20 THR CB C 6.002 10.901 -7.761 1.00 . A A . 20 THR CB 1 1 11 15873 1 1 20 THR CG2 C 7.487 11.211 -7.561 1.00 . A A . 20 THR CG2 1 1 11 15874 1 1 20 THR H H 3.413 9.933 -7.167 1.00 . A A . 20 THR H 1 1 11 15875 1 1 20 THR HA H 6.141 9.361 -6.260 1.00 . A A . 20 THR HA 1 1 11 15876 1 1 20 THR HB H 5.433 11.814 -7.930 1.00 . A A . 20 THR HB 1 1 11 15877 1 1 20 THR HG1 H 6.033 10.499 -9.722 1.00 . A A . 20 THR HG1 1 1 11 15878 1 1 20 THR HG21 H 7.634 11.670 -6.583 1.00 . A A . 20 THR HG21 1 1 11 15879 1 1 20 THR HG22 H 8.063 10.287 -7.619 1.00 . A A . 20 THR HG22 1 1 11 15880 1 1 20 THR HG23 H 7.823 11.897 -8.339 1.00 . A A . 20 THR HG23 1 1 11 15881 1 1 20 THR N N 4.245 9.384 -7.099 1.00 . A A . 20 THR N 1 1 11 15882 1 1 20 THR O O 4.195 11.845 -5.497 1.00 . A A . 20 THR O 1 1 11 15883 1 1 20 THR OG1 O 5.982 9.994 -8.861 1.00 . A A . 20 THR OG1 1 1 11 15884 1 1 21 ILE C C 6.626 12.288 -2.736 1.00 . A A . 21 ILE C 1 1 11 15885 1 1 21 ILE CA C 5.426 11.392 -3.047 1.00 . A A . 21 ILE CA 1 1 11 15886 1 1 21 ILE CB C 5.067 10.430 -1.912 1.00 . A A . 21 ILE CB 1 1 11 15887 1 1 21 ILE CD1 C 4.259 8.051 -1.702 1.00 . A A . 21 ILE CD1 1 1 11 15888 1 1 21 ILE CG1 C 4.025 9.407 -2.370 1.00 . A A . 21 ILE CG1 1 1 11 15889 1 1 21 ILE CG2 C 4.610 11.196 -0.669 1.00 . A A . 21 ILE CG2 1 1 11 15890 1 1 21 ILE H H 6.365 9.931 -4.199 1.00 . A A . 21 ILE H 1 1 11 15891 1 1 21 ILE HA H 4.557 12.026 -3.220 1.00 . A A . 21 ILE HA 1 1 11 15892 1 1 21 ILE HB H 5.964 9.875 -1.638 1.00 . A A . 21 ILE HB 1 1 11 15893 1 1 21 ILE HD11 H 3.300 7.562 -1.527 1.00 . A A . 21 ILE HD11 1 1 11 15894 1 1 21 ILE HD12 H 4.871 7.426 -2.353 1.00 . A A . 21 ILE HD12 1 1 11 15895 1 1 21 ILE HD13 H 4.771 8.197 -0.752 1.00 . A A . 21 ILE HD13 1 1 11 15896 1 1 21 ILE HG12 H 3.025 9.768 -2.128 1.00 . A A . 21 ILE HG12 1 1 11 15897 1 1 21 ILE HG13 H 4.071 9.296 -3.453 1.00 . A A . 21 ILE HG13 1 1 11 15898 1 1 21 ILE HG21 H 4.360 10.489 0.122 1.00 . A A . 21 ILE HG21 1 1 11 15899 1 1 21 ILE HG22 H 5.414 11.850 -0.330 1.00 . A A . 21 ILE HG22 1 1 11 15900 1 1 21 ILE HG23 H 3.733 11.794 -0.913 1.00 . A A . 21 ILE HG23 1 1 11 15901 1 1 21 ILE N N 5.681 10.657 -4.275 1.00 . A A . 21 ILE N 1 1 11 15902 1 1 21 ILE O O 7.753 11.980 -3.122 1.00 . A A . 21 ILE O 1 1 11 15903 1 1 22 LEU C C 7.653 14.223 -0.171 1.00 . A A . 22 LEU C 1 1 11 15904 1 1 22 LEU CA C 7.386 14.324 -1.674 1.00 . A A . 22 LEU CA 1 1 11 15905 1 1 22 LEU CB C 7.020 15.735 -2.139 1.00 . A A . 22 LEU CB 1 1 11 15906 1 1 22 LEU CD1 C 8.326 16.777 -4.028 1.00 . A A . 22 LEU CD1 1 1 11 15907 1 1 22 LEU CD2 C 6.982 14.662 -4.422 1.00 . A A . 22 LEU CD2 1 1 11 15908 1 1 22 LEU CG C 7.077 15.979 -3.649 1.00 . A A . 22 LEU CG 1 1 11 15909 1 1 22 LEU H H 5.425 13.624 -1.731 1.00 . A A . 22 LEU H 1 1 11 15910 1 1 22 LEU HA H 8.292 14.034 -2.207 1.00 . A A . 22 LEU HA 1 1 11 15911 1 1 22 LEU HB2 H 6.011 15.960 -1.793 1.00 . A A . 22 LEU HB2 1 1 11 15912 1 1 22 LEU HB3 H 7.689 16.443 -1.651 1.00 . A A . 22 LEU HB3 1 1 11 15913 1 1 22 LEU HD11 H 9.082 16.101 -4.427 1.00 . A A . 22 LEU HD11 1 1 11 15914 1 1 22 LEU HD12 H 8.068 17.520 -4.783 1.00 . A A . 22 LEU HD12 1 1 11 15915 1 1 22 LEU HD13 H 8.718 17.280 -3.144 1.00 . A A . 22 LEU HD13 1 1 11 15916 1 1 22 LEU HD21 H 6.043 14.165 -4.178 1.00 . A A . 22 LEU HD21 1 1 11 15917 1 1 22 LEU HD22 H 7.018 14.866 -5.492 1.00 . A A . 22 LEU HD22 1 1 11 15918 1 1 22 LEU HD23 H 7.817 14.018 -4.145 1.00 . A A . 22 LEU HD23 1 1 11 15919 1 1 22 LEU HG H 6.213 16.581 -3.931 1.00 . A A . 22 LEU HG 1 1 11 15920 1 1 22 LEU N N 6.344 13.381 -2.041 1.00 . A A . 22 LEU N 1 1 11 15921 1 1 22 LEU O O 6.821 14.625 0.640 1.00 . A A . 22 LEU O 1 1 11 15922 1 1 23 ARG C C 9.581 14.877 2.151 1.00 . A A . 23 ARG C 1 1 11 15923 1 1 23 ARG CA C 9.206 13.523 1.546 1.00 . A A . 23 ARG CA 1 1 11 15924 1 1 23 ARG CB C 10.392 12.566 1.681 1.00 . A A . 23 ARG CB 1 1 11 15925 1 1 23 ARG CD C 11.271 10.502 2.833 1.00 . A A . 23 ARG CD 1 1 11 15926 1 1 23 ARG CG C 10.137 11.527 2.775 1.00 . A A . 23 ARG CG 1 1 11 15927 1 1 23 ARG CZ C 11.928 8.757 4.487 1.00 . A A . 23 ARG CZ 1 1 11 15928 1 1 23 ARG H H 9.490 13.358 -0.511 1.00 . A A . 23 ARG H 1 1 11 15929 1 1 23 ARG HA H 8.326 13.105 2.035 1.00 . A A . 23 ARG HA 1 1 11 15930 1 1 23 ARG HB2 H 10.568 12.063 0.730 1.00 . A A . 23 ARG HB2 1 1 11 15931 1 1 23 ARG HB3 H 11.295 13.130 1.915 1.00 . A A . 23 ARG HB3 1 1 11 15932 1 1 23 ARG HD2 H 11.084 9.699 2.120 1.00 . A A . 23 ARG HD2 1 1 11 15933 1 1 23 ARG HD3 H 12.212 10.971 2.545 1.00 . A A . 23 ARG HD3 1 1 11 15934 1 1 23 ARG HE H 11.027 10.494 4.959 1.00 . A A . 23 ARG HE 1 1 11 15935 1 1 23 ARG HG2 H 10.042 12.025 3.740 1.00 . A A . 23 ARG HG2 1 1 11 15936 1 1 23 ARG HG3 H 9.192 11.018 2.585 1.00 . A A . 23 ARG HG3 1 1 11 15937 1 1 23 ARG HH11 H 12.372 8.305 2.554 1.00 . A A . 23 ARG HH11 1 1 11 15938 1 1 23 ARG HH12 H 12.823 7.102 3.716 1.00 . A A . 23 ARG HH12 1 1 11 15939 1 1 23 ARG HH21 H 11.622 8.907 6.491 1.00 . A A . 23 ARG HH21 1 1 11 15940 1 1 23 ARG HH22 H 12.393 7.446 5.970 1.00 . A A . 23 ARG HH22 1 1 11 15941 1 1 23 ARG N N 8.819 13.683 0.155 1.00 . A A . 23 ARG N 1 1 11 15942 1 1 23 ARG NE N 11.382 9.947 4.201 1.00 . A A . 23 ARG NE 1 1 11 15943 1 1 23 ARG NH1 N 12.416 7.990 3.502 1.00 . A A . 23 ARG NH1 1 1 11 15944 1 1 23 ARG NH2 N 11.986 8.334 5.757 1.00 . A A . 23 ARG NH2 1 1 11 15945 1 1 23 ARG O O 10.121 15.741 1.462 1.00 . A A . 23 ARG O 1 1 11 15946 1 1 24 GLN C C 9.063 16.181 5.578 1.00 . A A . 24 GLN C 1 1 11 15947 1 1 24 GLN CA C 9.578 16.255 4.140 1.00 . A A . 24 GLN CA 1 1 11 15948 1 1 24 GLN CB C 8.989 17.462 3.407 1.00 . A A . 24 GLN CB 1 1 11 15949 1 1 24 GLN CD C 6.724 18.239 2.617 1.00 . A A . 24 GLN CD 1 1 11 15950 1 1 24 GLN CG C 7.717 17.076 2.650 1.00 . A A . 24 GLN CG 1 1 11 15951 1 1 24 GLN H H 8.841 14.313 3.987 1.00 . A A . 24 GLN H 1 1 11 15952 1 1 24 GLN HA H 10.666 16.333 4.140 1.00 . A A . 24 GLN HA 1 1 11 15953 1 1 24 GLN HB2 H 8.765 18.252 4.123 1.00 . A A . 24 GLN HB2 1 1 11 15954 1 1 24 GLN HB3 H 9.724 17.862 2.709 1.00 . A A . 24 GLN HB3 1 1 11 15955 1 1 24 GLN HE21 H 5.898 17.427 0.957 1.00 . A A . 24 GLN HE21 1 1 11 15956 1 1 24 GLN HE22 H 5.169 18.901 1.502 1.00 . A A . 24 GLN HE22 1 1 11 15957 1 1 24 GLN HG2 H 7.970 16.781 1.632 1.00 . A A . 24 GLN HG2 1 1 11 15958 1 1 24 GLN HG3 H 7.254 16.211 3.126 1.00 . A A . 24 GLN HG3 1 1 11 15959 1 1 24 GLN N N 9.280 15.020 3.434 1.00 . A A . 24 GLN N 1 1 11 15960 1 1 24 GLN NE2 N 5.859 18.185 1.609 1.00 . A A . 24 GLN NE2 1 1 11 15961 1 1 24 GLN O O 9.781 16.522 6.517 1.00 . A A . 24 GLN O 1 1 11 15962 1 1 24 GLN OE1 O 6.742 19.128 3.453 1.00 . A A . 24 GLN OE1 1 1 11 15963 1 1 25 THR C C 6.928 14.143 7.340 1.00 . A A . 25 THR C 1 1 11 15964 1 1 25 THR CA C 7.202 15.613 7.015 1.00 . A A . 25 THR CA 1 1 11 15965 1 1 25 THR CB C 5.943 16.483 7.025 1.00 . A A . 25 THR CB 1 1 11 15966 1 1 25 THR CG2 C 6.234 17.937 6.650 1.00 . A A . 25 THR CG2 1 1 11 15967 1 1 25 THR H H 7.244 15.460 4.938 1.00 . A A . 25 THR H 1 1 11 15968 1 1 25 THR HA H 7.904 15.980 7.763 1.00 . A A . 25 THR HA 1 1 11 15969 1 1 25 THR HB H 5.436 16.422 7.988 1.00 . A A . 25 THR HB 1 1 11 15970 1 1 25 THR HG1 H 4.214 16.250 6.045 1.00 . A A . 25 THR HG1 1 1 11 15971 1 1 25 THR HG21 H 5.863 18.596 7.435 1.00 . A A . 25 THR HG21 1 1 11 15972 1 1 25 THR HG22 H 7.309 18.076 6.538 1.00 . A A . 25 THR HG22 1 1 11 15973 1 1 25 THR HG23 H 5.736 18.176 5.710 1.00 . A A . 25 THR HG23 1 1 11 15974 1 1 25 THR N N 7.822 15.735 5.707 1.00 . A A . 25 THR N 1 1 11 15975 1 1 25 THR O O 5.893 13.601 6.956 1.00 . A A . 25 THR O 1 1 11 15976 1 1 25 THR OG1 O 5.172 15.990 5.932 1.00 . A A . 25 THR OG1 1 1 11 15977 1 1 26 GLY C C 8.123 11.222 7.264 1.00 . A A . 26 GLY C 1 1 11 15978 1 1 26 GLY CA C 7.747 12.143 8.426 1.00 . A A . 26 GLY CA 1 1 11 15979 1 1 26 GLY H H 8.713 13.988 8.354 1.00 . A A . 26 GLY H 1 1 11 15980 1 1 26 GLY HA2 H 8.390 11.936 9.281 1.00 . A A . 26 GLY HA2 1 1 11 15981 1 1 26 GLY HA3 H 6.723 11.940 8.740 1.00 . A A . 26 GLY HA3 1 1 11 15982 1 1 26 GLY N N 7.874 13.540 8.045 1.00 . A A . 26 GLY N 1 1 11 15983 1 1 26 GLY O O 8.861 11.620 6.365 1.00 . A A . 26 GLY O 1 1 11 15984 1 1 27 GLY C C 6.586 8.645 5.541 1.00 . A A . 27 GLY C 1 1 11 15985 1 1 27 GLY CA C 7.868 9.025 6.284 1.00 . A A . 27 GLY CA 1 1 11 15986 1 1 27 GLY H H 6.997 9.690 8.056 1.00 . A A . 27 GLY H 1 1 11 15987 1 1 27 GLY HA2 H 8.596 9.427 5.579 1.00 . A A . 27 GLY HA2 1 1 11 15988 1 1 27 GLY HA3 H 8.313 8.135 6.729 1.00 . A A . 27 GLY HA3 1 1 11 15989 1 1 27 GLY N N 7.597 10.007 7.321 1.00 . A A . 27 GLY N 1 1 11 15990 1 1 27 GLY O O 6.088 7.529 5.686 1.00 . A A . 27 GLY O 1 1 11 15991 1 1 28 LEU C C 3.684 9.275 4.950 1.00 . A A . 28 LEU C 1 1 11 15992 1 1 28 LEU CA C 4.874 9.372 3.994 1.00 . A A . 28 LEU CA 1 1 11 15993 1 1 28 LEU CB C 5.031 8.153 3.082 1.00 . A A . 28 LEU CB 1 1 11 15994 1 1 28 LEU CD1 C 6.443 6.722 1.560 1.00 . A A . 28 LEU CD1 1 1 11 15995 1 1 28 LEU CD2 C 6.657 9.249 1.496 1.00 . A A . 28 LEU CD2 1 1 11 15996 1 1 28 LEU CG C 6.376 8.021 2.365 1.00 . A A . 28 LEU CG 1 1 11 15997 1 1 28 LEU H H 6.500 10.498 4.648 1.00 . A A . 28 LEU H 1 1 11 15998 1 1 28 LEU HA H 4.731 10.239 3.350 1.00 . A A . 28 LEU HA 1 1 11 15999 1 1 28 LEU HB2 H 4.870 7.255 3.678 1.00 . A A . 28 LEU HB2 1 1 11 16000 1 1 28 LEU HB3 H 4.242 8.183 2.331 1.00 . A A . 28 LEU HB3 1 1 11 16001 1 1 28 LEU HD11 H 6.214 5.878 2.211 1.00 . A A . 28 LEU HD11 1 1 11 16002 1 1 28 LEU HD12 H 5.717 6.760 0.747 1.00 . A A . 28 LEU HD12 1 1 11 16003 1 1 28 LEU HD13 H 7.444 6.601 1.147 1.00 . A A . 28 LEU HD13 1 1 11 16004 1 1 28 LEU HD21 H 6.709 8.949 0.449 1.00 . A A . 28 LEU HD21 1 1 11 16005 1 1 28 LEU HD22 H 5.856 9.977 1.626 1.00 . A A . 28 LEU HD22 1 1 11 16006 1 1 28 LEU HD23 H 7.606 9.695 1.793 1.00 . A A . 28 LEU HD23 1 1 11 16007 1 1 28 LEU HG H 7.162 7.973 3.118 1.00 . A A . 28 LEU HG 1 1 11 16008 1 1 28 LEU N N 6.089 9.593 4.761 1.00 . A A . 28 LEU N 1 1 11 16009 1 1 28 LEU O O 3.819 9.537 6.144 1.00 . A A . 28 LEU O 1 1 11 16010 1 1 29 GLY C C 0.458 7.623 4.648 1.00 . A A . 29 GLY C 1 1 11 16011 1 1 29 GLY CA C 1.330 8.764 5.176 1.00 . A A . 29 GLY CA 1 1 11 16012 1 1 29 GLY H H 2.443 8.687 3.417 1.00 . A A . 29 GLY H 1 1 11 16013 1 1 29 GLY HA2 H 1.588 8.577 6.219 1.00 . A A . 29 GLY HA2 1 1 11 16014 1 1 29 GLY HA3 H 0.770 9.698 5.149 1.00 . A A . 29 GLY HA3 1 1 11 16015 1 1 29 GLY N N 2.544 8.898 4.389 1.00 . A A . 29 GLY N 1 1 11 16016 1 1 29 GLY O O -0.704 7.834 4.304 1.00 . A A . 29 GLY O 1 1 11 16017 1 1 30 ILE C C 0.762 4.049 4.948 1.00 . A A . 30 ILE C 1 1 11 16018 1 1 30 ILE CA C 0.343 5.266 4.121 1.00 . A A . 30 ILE CA 1 1 11 16019 1 1 30 ILE CB C 0.556 5.089 2.616 1.00 . A A . 30 ILE CB 1 1 11 16020 1 1 30 ILE CD1 C 2.563 3.847 1.729 1.00 . A A . 30 ILE CD1 1 1 11 16021 1 1 30 ILE CG1 C 2.040 5.184 2.258 1.00 . A A . 30 ILE CG1 1 1 11 16022 1 1 30 ILE CG2 C -0.291 6.086 1.823 1.00 . A A . 30 ILE CG2 1 1 11 16023 1 1 30 ILE H H 1.997 6.277 4.883 1.00 . A A . 30 ILE H 1 1 11 16024 1 1 30 ILE HA H -0.722 5.440 4.278 1.00 . A A . 30 ILE HA 1 1 11 16025 1 1 30 ILE HB H 0.221 4.090 2.339 1.00 . A A . 30 ILE HB 1 1 11 16026 1 1 30 ILE HD11 H 2.267 3.727 0.687 1.00 . A A . 30 ILE HD11 1 1 11 16027 1 1 30 ILE HD12 H 3.651 3.828 1.803 1.00 . A A . 30 ILE HD12 1 1 11 16028 1 1 30 ILE HD13 H 2.144 3.034 2.322 1.00 . A A . 30 ILE HD13 1 1 11 16029 1 1 30 ILE HG12 H 2.187 5.959 1.505 1.00 . A A . 30 ILE HG12 1 1 11 16030 1 1 30 ILE HG13 H 2.612 5.481 3.137 1.00 . A A . 30 ILE HG13 1 1 11 16031 1 1 30 ILE HG21 H -1.326 5.746 1.799 1.00 . A A . 30 ILE HG21 1 1 11 16032 1 1 30 ILE HG22 H -0.242 7.065 2.299 1.00 . A A . 30 ILE HG22 1 1 11 16033 1 1 30 ILE HG23 H 0.092 6.158 0.805 1.00 . A A . 30 ILE HG23 1 1 11 16034 1 1 30 ILE N N 1.052 6.440 4.601 1.00 . A A . 30 ILE N 1 1 11 16035 1 1 30 ILE O O 1.848 4.031 5.526 1.00 . A A . 30 ILE O 1 1 11 16036 1 1 31 SER C C -0.048 0.623 4.823 1.00 . A A . 31 SER C 1 1 11 16037 1 1 31 SER CA C 0.144 1.843 5.726 1.00 . A A . 31 SER CA 1 1 11 16038 1 1 31 SER CB C -0.762 1.742 6.954 1.00 . A A . 31 SER CB 1 1 11 16039 1 1 31 SER H H -1.001 3.084 4.506 1.00 . A A . 31 SER H 1 1 11 16040 1 1 31 SER HA H 1.183 1.922 6.046 1.00 . A A . 31 SER HA 1 1 11 16041 1 1 31 SER HB2 H -1.525 2.519 6.906 1.00 . A A . 31 SER HB2 1 1 11 16042 1 1 31 SER HB3 H -1.281 0.784 6.944 1.00 . A A . 31 SER HB3 1 1 11 16043 1 1 31 SER HG H 0.837 2.341 7.999 1.00 . A A . 31 SER HG 1 1 11 16044 1 1 31 SER N N -0.120 3.061 4.979 1.00 . A A . 31 SER N 1 1 11 16045 1 1 31 SER O O -1.009 0.558 4.057 1.00 . A A . 31 SER O 1 1 11 16046 1 1 31 SER OG O -0.029 1.872 8.170 1.00 . A A . 31 SER OG 1 1 11 16047 1 1 32 ILE C C 0.296 -2.675 5.008 1.00 . A A . 32 ILE C 1 1 11 16048 1 1 32 ILE CA C 0.826 -1.528 4.145 1.00 . A A . 32 ILE CA 1 1 11 16049 1 1 32 ILE CB C 2.188 -1.815 3.510 1.00 . A A . 32 ILE CB 1 1 11 16050 1 1 32 ILE CD1 C 4.576 -2.484 3.965 1.00 . A A . 32 ILE CD1 1 1 11 16051 1 1 32 ILE CG1 C 3.267 -1.984 4.581 1.00 . A A . 32 ILE CG1 1 1 11 16052 1 1 32 ILE CG2 C 2.555 -0.735 2.490 1.00 . A A . 32 ILE CG2 1 1 11 16053 1 1 32 ILE H H 1.660 -0.253 5.566 1.00 . A A . 32 ILE H 1 1 11 16054 1 1 32 ILE HA H 0.121 -1.353 3.332 1.00 . A A . 32 ILE HA 1 1 11 16055 1 1 32 ILE HB H 2.120 -2.759 2.969 1.00 . A A . 32 ILE HB 1 1 11 16056 1 1 32 ILE HD11 H 4.496 -3.551 3.759 1.00 . A A . 32 ILE HD11 1 1 11 16057 1 1 32 ILE HD12 H 4.769 -1.947 3.036 1.00 . A A . 32 ILE HD12 1 1 11 16058 1 1 32 ILE HD13 H 5.395 -2.309 4.663 1.00 . A A . 32 ILE HD13 1 1 11 16059 1 1 32 ILE HG12 H 3.438 -1.032 5.083 1.00 . A A . 32 ILE HG12 1 1 11 16060 1 1 32 ILE HG13 H 2.926 -2.688 5.339 1.00 . A A . 32 ILE HG13 1 1 11 16061 1 1 32 ILE HG21 H 2.984 0.123 3.008 1.00 . A A . 32 ILE HG21 1 1 11 16062 1 1 32 ILE HG22 H 3.284 -1.134 1.785 1.00 . A A . 32 ILE HG22 1 1 11 16063 1 1 32 ILE HG23 H 1.660 -0.424 1.951 1.00 . A A . 32 ILE HG23 1 1 11 16064 1 1 32 ILE N N 0.881 -0.314 4.941 1.00 . A A . 32 ILE N 1 1 11 16065 1 1 32 ILE O O 0.470 -2.672 6.226 1.00 . A A . 32 ILE O 1 1 11 16066 1 1 33 ALA C C -0.668 -6.035 4.191 1.00 . A A . 33 ALA C 1 1 11 16067 1 1 33 ALA CA C -0.896 -4.779 5.035 1.00 . A A . 33 ALA CA 1 1 11 16068 1 1 33 ALA CB C -2.378 -4.533 5.326 1.00 . A A . 33 ALA CB 1 1 11 16069 1 1 33 ALA H H -0.477 -3.623 3.353 1.00 . A A . 33 ALA H 1 1 11 16070 1 1 33 ALA HA H -0.366 -4.886 5.981 1.00 . A A . 33 ALA HA 1 1 11 16071 1 1 33 ALA HB1 H -2.851 -5.470 5.621 1.00 . A A . 33 ALA HB1 1 1 11 16072 1 1 33 ALA HB2 H -2.474 -3.807 6.133 1.00 . A A . 33 ALA HB2 1 1 11 16073 1 1 33 ALA HB3 H -2.865 -4.147 4.430 1.00 . A A . 33 ALA HB3 1 1 11 16074 1 1 33 ALA N N -0.340 -3.628 4.344 1.00 . A A . 33 ALA N 1 1 11 16075 1 1 33 ALA O O -1.262 -6.186 3.124 1.00 . A A . 33 ALA O 1 1 11 16076 1 1 34 GLY C C 2.018 -8.367 3.944 1.00 . A A . 34 GLY C 1 1 11 16077 1 1 34 GLY CA C 0.507 -8.141 4.006 1.00 . A A . 34 GLY CA 1 1 11 16078 1 1 34 GLY H H 0.672 -6.772 5.568 1.00 . A A . 34 GLY H 1 1 11 16079 1 1 34 GLY HA2 H 0.030 -8.978 4.516 1.00 . A A . 34 GLY HA2 1 1 11 16080 1 1 34 GLY HA3 H 0.099 -8.109 2.996 1.00 . A A . 34 GLY HA3 1 1 11 16081 1 1 34 GLY N N 0.193 -6.903 4.700 1.00 . A A . 34 GLY N 1 1 11 16082 1 1 34 GLY O O 2.771 -7.771 4.714 1.00 . A A . 34 GLY O 1 1 11 16083 1 1 35 GLY C C 4.068 -11.051 2.928 1.00 . A A . 35 GLY C 1 1 11 16084 1 1 35 GLY CA C 3.827 -9.542 2.850 1.00 . A A . 35 GLY CA 1 1 11 16085 1 1 35 GLY H H 1.800 -9.710 2.400 1.00 . A A . 35 GLY H 1 1 11 16086 1 1 35 GLY HA2 H 4.172 -9.165 1.887 1.00 . A A . 35 GLY HA2 1 1 11 16087 1 1 35 GLY HA3 H 4.412 -9.036 3.618 1.00 . A A . 35 GLY HA3 1 1 11 16088 1 1 35 GLY N N 2.418 -9.229 3.022 1.00 . A A . 35 GLY N 1 1 11 16089 1 1 35 GLY O O 3.360 -11.759 3.642 1.00 . A A . 35 GLY O 1 1 11 16090 1 1 36 LYS C C 5.311 -13.478 3.579 1.00 . A A . 36 LYS C 1 1 11 16091 1 1 36 LYS CA C 5.412 -12.909 2.162 1.00 . A A . 36 LYS CA 1 1 11 16092 1 1 36 LYS CB C 6.781 -13.117 1.512 1.00 . A A . 36 LYS CB 1 1 11 16093 1 1 36 LYS CD C 8.050 -15.128 0.669 1.00 . A A . 36 LYS CD 1 1 11 16094 1 1 36 LYS CE C 9.413 -14.482 0.413 1.00 . A A . 36 LYS CE 1 1 11 16095 1 1 36 LYS CG C 7.358 -14.488 1.874 1.00 . A A . 36 LYS CG 1 1 11 16096 1 1 36 LYS H H 5.640 -10.914 1.607 1.00 . A A . 36 LYS H 1 1 11 16097 1 1 36 LYS HA H 4.677 -13.414 1.534 1.00 . A A . 36 LYS HA 1 1 11 16098 1 1 36 LYS HB2 H 6.692 -13.032 0.429 1.00 . A A . 36 LYS HB2 1 1 11 16099 1 1 36 LYS HB3 H 7.465 -12.334 1.837 1.00 . A A . 36 LYS HB3 1 1 11 16100 1 1 36 LYS HD2 H 8.177 -16.196 0.843 1.00 . A A . 36 LYS HD2 1 1 11 16101 1 1 36 LYS HD3 H 7.421 -15.021 -0.215 1.00 . A A . 36 LYS HD3 1 1 11 16102 1 1 36 LYS HE2 H 9.292 -13.597 -0.212 1.00 . A A . 36 LYS HE2 1 1 11 16103 1 1 36 LYS HE3 H 9.847 -14.148 1.356 1.00 . A A . 36 LYS HE3 1 1 11 16104 1 1 36 LYS HG2 H 8.069 -14.382 2.693 1.00 . A A . 36 LYS HG2 1 1 11 16105 1 1 36 LYS HG3 H 6.559 -15.140 2.228 1.00 . A A . 36 LYS HG3 1 1 11 16106 1 1 36 LYS HZ1 H 10.220 -15.375 -1.239 1.00 . A A . 36 LYS HZ1 1 1 11 16107 1 1 36 LYS HZ2 H 11.271 -15.229 0.003 1.00 . A A . 36 LYS HZ2 1 1 11 16108 1 1 36 LYS HZ3 H 10.104 -16.371 0.051 1.00 . A A . 36 LYS HZ3 1 1 11 16109 1 1 36 LYS N N 5.069 -11.497 2.185 1.00 . A A . 36 LYS N 1 1 11 16110 1 1 36 LYS NZ N 10.326 -15.442 -0.247 1.00 . A A . 36 LYS NZ 1 1 11 16111 1 1 36 LYS O O 5.767 -12.854 4.536 1.00 . A A . 36 LYS O 1 1 11 16112 1 1 37 GLY C C 3.371 -14.714 5.729 1.00 . A A . 37 GLY C 1 1 11 16113 1 1 37 GLY CA C 4.544 -15.315 4.952 1.00 . A A . 37 GLY CA 1 1 11 16114 1 1 37 GLY H H 4.343 -15.157 2.885 1.00 . A A . 37 GLY H 1 1 11 16115 1 1 37 GLY HA2 H 4.375 -16.381 4.798 1.00 . A A . 37 GLY HA2 1 1 11 16116 1 1 37 GLY HA3 H 5.459 -15.218 5.536 1.00 . A A . 37 GLY HA3 1 1 11 16117 1 1 37 GLY N N 4.711 -14.656 3.668 1.00 . A A . 37 GLY N 1 1 11 16118 1 1 37 GLY O O 2.464 -15.433 6.144 1.00 . A A . 37 GLY O 1 1 11 16119 1 1 38 SER C C 1.019 -13.000 5.996 1.00 . A A . 38 SER C 1 1 11 16120 1 1 38 SER CA C 2.382 -12.695 6.621 1.00 . A A . 38 SER CA 1 1 11 16121 1 1 38 SER CB C 2.638 -11.187 6.627 1.00 . A A . 38 SER CB 1 1 11 16122 1 1 38 SER H H 4.170 -12.824 5.561 1.00 . A A . 38 SER H 1 1 11 16123 1 1 38 SER HA H 2.427 -13.074 7.642 1.00 . A A . 38 SER HA 1 1 11 16124 1 1 38 SER HB2 H 3.367 -10.941 5.855 1.00 . A A . 38 SER HB2 1 1 11 16125 1 1 38 SER HB3 H 1.717 -10.662 6.374 1.00 . A A . 38 SER HB3 1 1 11 16126 1 1 38 SER HG H 3.134 -9.731 7.907 1.00 . A A . 38 SER HG 1 1 11 16127 1 1 38 SER N N 3.428 -13.401 5.902 1.00 . A A . 38 SER N 1 1 11 16128 1 1 38 SER O O 0.944 -13.600 4.925 1.00 . A A . 38 SER O 1 1 11 16129 1 1 38 SER OG O 3.113 -10.730 7.890 1.00 . A A . 38 SER OG 1 1 11 16130 1 1 39 THR C C -1.689 -11.870 5.036 1.00 . A A . 39 THR C 1 1 11 16131 1 1 39 THR CA C -1.380 -12.792 6.217 1.00 . A A . 39 THR CA 1 1 11 16132 1 1 39 THR CB C -2.332 -12.603 7.401 1.00 . A A . 39 THR CB 1 1 11 16133 1 1 39 THR CG2 C -3.799 -12.548 6.970 1.00 . A A . 39 THR CG2 1 1 11 16134 1 1 39 THR H H 0.045 -12.086 7.562 1.00 . A A . 39 THR H 1 1 11 16135 1 1 39 THR HA H -1.455 -13.816 5.851 1.00 . A A . 39 THR HA 1 1 11 16136 1 1 39 THR HB H -2.062 -11.719 7.979 1.00 . A A . 39 THR HB 1 1 11 16137 1 1 39 THR HG1 H -2.468 -14.595 7.537 1.00 . A A . 39 THR HG1 1 1 11 16138 1 1 39 THR HG21 H -3.874 -12.062 5.997 1.00 . A A . 39 THR HG21 1 1 11 16139 1 1 39 THR HG22 H -4.196 -13.561 6.902 1.00 . A A . 39 THR HG22 1 1 11 16140 1 1 39 THR HG23 H -4.372 -11.981 7.704 1.00 . A A . 39 THR HG23 1 1 11 16141 1 1 39 THR N N -0.025 -12.573 6.691 1.00 . A A . 39 THR N 1 1 11 16142 1 1 39 THR O O -1.197 -10.744 4.979 1.00 . A A . 39 THR O 1 1 11 16143 1 1 39 THR OG1 O -2.229 -13.824 8.127 1.00 . A A . 39 THR OG1 1 1 11 16144 1 1 40 PRO C C -3.925 -10.550 3.278 1.00 . A A . 40 PRO C 1 1 11 16145 1 1 40 PRO CA C -2.902 -11.631 2.923 1.00 . A A . 40 PRO CA 1 1 11 16146 1 1 40 PRO CB C -3.441 -12.660 1.942 1.00 . A A . 40 PRO CB 1 1 11 16147 1 1 40 PRO CD C -3.124 -13.725 4.134 1.00 . A A . 40 PRO CD 1 1 11 16148 1 1 40 PRO CG C -3.775 -13.890 2.771 1.00 . A A . 40 PRO CG 1 1 11 16149 1 1 40 PRO HA H -2.109 -11.146 2.553 1.00 . A A . 40 PRO HA 1 1 11 16150 1 1 40 PRO HB2 H -4.325 -12.283 1.428 1.00 . A A . 40 PRO HB2 1 1 11 16151 1 1 40 PRO HB3 H -2.702 -12.894 1.176 1.00 . A A . 40 PRO HB3 1 1 11 16152 1 1 40 PRO HD2 H -3.857 -13.806 4.936 1.00 . A A . 40 PRO HD2 1 1 11 16153 1 1 40 PRO HD3 H -2.373 -14.494 4.310 1.00 . A A . 40 PRO HD3 1 1 11 16154 1 1 40 PRO HG2 H -4.855 -13.998 2.874 1.00 . A A . 40 PRO HG2 1 1 11 16155 1 1 40 PRO HG3 H -3.410 -14.791 2.280 1.00 . A A . 40 PRO HG3 1 1 11 16156 1 1 40 PRO N N -2.522 -12.395 4.099 1.00 . A A . 40 PRO N 1 1 11 16157 1 1 40 PRO O O -4.650 -10.676 4.264 1.00 . A A . 40 PRO O 1 1 11 16158 1 1 41 TYR C C -6.104 -8.541 1.767 1.00 . A A . 41 TYR C 1 1 11 16159 1 1 41 TYR CA C -4.874 -8.410 2.669 1.00 . A A . 41 TYR CA 1 1 11 16160 1 1 41 TYR CB C -4.110 -7.141 2.288 1.00 . A A . 41 TYR CB 1 1 11 16161 1 1 41 TYR CD1 C -5.586 -5.702 0.836 1.00 . A A . 41 TYR CD1 1 1 11 16162 1 1 41 TYR CD2 C -5.229 -5.033 3.102 1.00 . A A . 41 TYR CD2 1 1 11 16163 1 1 41 TYR CE1 C -6.427 -4.552 0.628 1.00 . A A . 41 TYR CE1 1 1 11 16164 1 1 41 TYR CE2 C -6.071 -3.883 2.895 1.00 . A A . 41 TYR CE2 1 1 11 16165 1 1 41 TYR CG C -5.004 -5.919 2.068 1.00 . A A . 41 TYR CG 1 1 11 16166 1 1 41 TYR CZ C -6.628 -3.699 1.668 1.00 . A A . 41 TYR CZ 1 1 11 16167 1 1 41 TYR H H -3.360 -9.418 1.654 1.00 . A A . 41 TYR H 1 1 11 16168 1 1 41 TYR HA H -5.193 -8.436 3.711 1.00 . A A . 41 TYR HA 1 1 11 16169 1 1 41 TYR HB2 H -3.389 -6.914 3.074 1.00 . A A . 41 TYR HB2 1 1 11 16170 1 1 41 TYR HB3 H -3.541 -7.330 1.378 1.00 . A A . 41 TYR HB3 1 1 11 16171 1 1 41 TYR HD1 H -5.408 -6.402 0.019 1.00 . A A . 41 TYR HD1 1 1 11 16172 1 1 41 TYR HD2 H -4.770 -5.204 4.076 1.00 . A A . 41 TYR HD2 1 1 11 16173 1 1 41 TYR HE1 H -6.893 -4.370 -0.340 1.00 . A A . 41 TYR HE1 1 1 11 16174 1 1 41 TYR HE2 H -6.256 -3.175 3.703 1.00 . A A . 41 TYR HE2 1 1 11 16175 1 1 41 TYR HH H -7.204 -2.183 0.597 1.00 . A A . 41 TYR HH 1 1 11 16176 1 1 41 TYR N N -3.952 -9.512 2.454 1.00 . A A . 41 TYR N 1 1 11 16177 1 1 41 TYR O O -7.208 -8.164 2.158 1.00 . A A . 41 TYR O 1 1 11 16178 1 1 41 TYR OH O -7.423 -2.613 1.473 1.00 . A A . 41 TYR OH 1 1 11 16179 1 1 42 LYS C C -7.629 -10.606 -0.125 1.00 . A A . 42 LYS C 1 1 11 16180 1 1 42 LYS CA C -6.946 -9.261 -0.382 1.00 . A A . 42 LYS CA 1 1 11 16181 1 1 42 LYS CB C -6.422 -9.100 -1.811 1.00 . A A . 42 LYS CB 1 1 11 16182 1 1 42 LYS CD C -6.461 -7.337 -3.613 1.00 . A A . 42 LYS CD 1 1 11 16183 1 1 42 LYS CE C -7.357 -6.530 -4.555 1.00 . A A . 42 LYS CE 1 1 11 16184 1 1 42 LYS CG C -7.298 -8.135 -2.612 1.00 . A A . 42 LYS CG 1 1 11 16185 1 1 42 LYS H H -4.971 -9.380 0.267 1.00 . A A . 42 LYS H 1 1 11 16186 1 1 42 LYS HA H -7.674 -8.466 -0.215 1.00 . A A . 42 LYS HA 1 1 11 16187 1 1 42 LYS HB2 H -5.397 -8.732 -1.787 1.00 . A A . 42 LYS HB2 1 1 11 16188 1 1 42 LYS HB3 H -6.399 -10.072 -2.305 1.00 . A A . 42 LYS HB3 1 1 11 16189 1 1 42 LYS HD2 H -5.791 -6.665 -3.078 1.00 . A A . 42 LYS HD2 1 1 11 16190 1 1 42 LYS HD3 H -5.836 -8.016 -4.193 1.00 . A A . 42 LYS HD3 1 1 11 16191 1 1 42 LYS HE2 H -8.171 -7.156 -4.919 1.00 . A A . 42 LYS HE2 1 1 11 16192 1 1 42 LYS HE3 H -7.811 -5.700 -4.013 1.00 . A A . 42 LYS HE3 1 1 11 16193 1 1 42 LYS HG2 H -8.071 -8.693 -3.141 1.00 . A A . 42 LYS HG2 1 1 11 16194 1 1 42 LYS HG3 H -7.808 -7.452 -1.932 1.00 . A A . 42 LYS HG3 1 1 11 16195 1 1 42 LYS HZ1 H -6.053 -6.760 -6.112 1.00 . A A . 42 LYS HZ1 1 1 11 16196 1 1 42 LYS HZ2 H -7.193 -5.622 -6.379 1.00 . A A . 42 LYS HZ2 1 1 11 16197 1 1 42 LYS HZ3 H -5.942 -5.306 -5.378 1.00 . A A . 42 LYS HZ3 1 1 11 16198 1 1 42 LYS N N -5.871 -9.076 0.578 1.00 . A A . 42 LYS N 1 1 11 16199 1 1 42 LYS NZ N -6.572 -6.012 -5.699 1.00 . A A . 42 LYS NZ 1 1 11 16200 1 1 42 LYS O O -8.701 -10.657 0.475 1.00 . A A . 42 LYS O 1 1 11 16201 1 1 43 GLY C C -6.381 -14.020 -0.237 1.00 . A A . 43 GLY C 1 1 11 16202 1 1 43 GLY CA C -7.509 -13.003 -0.420 1.00 . A A . 43 GLY CA 1 1 11 16203 1 1 43 GLY H H -6.107 -11.611 -1.079 1.00 . A A . 43 GLY H 1 1 11 16204 1 1 43 GLY HA2 H -8.170 -13.028 0.446 1.00 . A A . 43 GLY HA2 1 1 11 16205 1 1 43 GLY HA3 H -8.111 -13.274 -1.288 1.00 . A A . 43 GLY HA3 1 1 11 16206 1 1 43 GLY N N -6.979 -11.662 -0.592 1.00 . A A . 43 GLY N 1 1 11 16207 1 1 43 GLY O O -5.941 -14.269 0.885 1.00 . A A . 43 GLY O 1 1 11 16208 1 1 44 ASP C C -3.643 -14.988 -2.031 1.00 . A A . 44 ASP C 1 1 11 16209 1 1 44 ASP CA C -4.876 -15.564 -1.332 1.00 . A A . 44 ASP CA 1 1 11 16210 1 1 44 ASP CB C -5.285 -16.840 -2.071 1.00 . A A . 44 ASP CB 1 1 11 16211 1 1 44 ASP CG C -5.115 -18.133 -1.272 1.00 . A A . 44 ASP CG 1 1 11 16212 1 1 44 ASP H H -6.308 -14.372 -2.263 1.00 . A A . 44 ASP H 1 1 11 16213 1 1 44 ASP HA H -4.699 -15.770 -0.277 1.00 . A A . 44 ASP HA 1 1 11 16214 1 1 44 ASP HB2 H -6.330 -16.749 -2.370 1.00 . A A . 44 ASP HB2 1 1 11 16215 1 1 44 ASP HB3 H -4.698 -16.916 -2.986 1.00 . A A . 44 ASP HB3 1 1 11 16216 1 1 44 ASP N N -5.945 -14.580 -1.355 1.00 . A A . 44 ASP N 1 1 11 16217 1 1 44 ASP O O -2.838 -15.731 -2.591 1.00 . A A . 44 ASP O 1 1 11 16218 1 1 44 ASP OD1 O -4.214 -18.151 -0.407 1.00 . A A . 44 ASP OD1 1 1 11 16219 1 1 44 ASP OD2 O -5.891 -19.075 -1.545 1.00 . A A . 44 ASP OD2 1 1 11 16220 1 1 45 ASP C C -1.483 -12.443 -1.506 1.00 . A A . 45 ASP C 1 1 11 16221 1 1 45 ASP CA C -2.411 -12.984 -2.596 1.00 . A A . 45 ASP CA 1 1 11 16222 1 1 45 ASP CB C -2.887 -11.801 -3.441 1.00 . A A . 45 ASP CB 1 1 11 16223 1 1 45 ASP CG C -4.232 -11.205 -3.019 1.00 . A A . 45 ASP CG 1 1 11 16224 1 1 45 ASP H H -4.191 -13.072 -1.518 1.00 . A A . 45 ASP H 1 1 11 16225 1 1 45 ASP HA H -1.928 -13.735 -3.221 1.00 . A A . 45 ASP HA 1 1 11 16226 1 1 45 ASP HB2 H -2.131 -11.018 -3.402 1.00 . A A . 45 ASP HB2 1 1 11 16227 1 1 45 ASP HB3 H -2.960 -12.122 -4.480 1.00 . A A . 45 ASP HB3 1 1 11 16228 1 1 45 ASP N N -3.533 -13.669 -1.975 1.00 . A A . 45 ASP N 1 1 11 16229 1 1 45 ASP O O -1.893 -11.621 -0.688 1.00 . A A . 45 ASP O 1 1 11 16230 1 1 45 ASP OD1 O -4.322 -10.782 -1.846 1.00 . A A . 45 ASP OD1 1 1 11 16231 1 1 45 ASP OD2 O -5.138 -11.184 -3.879 1.00 . A A . 45 ASP OD2 1 1 11 16232 1 1 46 GLU C C 1.465 -11.249 -1.046 1.00 . A A . 46 GLU C 1 1 11 16233 1 1 46 GLU CA C 0.740 -12.503 -0.555 1.00 . A A . 46 GLU CA 1 1 11 16234 1 1 46 GLU CB C 1.731 -13.628 -0.254 1.00 . A A . 46 GLU CB 1 1 11 16235 1 1 46 GLU CD C 1.584 -16.141 -0.410 1.00 . A A . 46 GLU CD 1 1 11 16236 1 1 46 GLU CG C 1.006 -14.882 0.238 1.00 . A A . 46 GLU CG 1 1 11 16237 1 1 46 GLU H H 0.075 -13.596 -2.199 1.00 . A A . 46 GLU H 1 1 11 16238 1 1 46 GLU HA H 0.175 -12.273 0.349 1.00 . A A . 46 GLU HA 1 1 11 16239 1 1 46 GLU HB2 H 2.303 -13.864 -1.153 1.00 . A A . 46 GLU HB2 1 1 11 16240 1 1 46 GLU HB3 H 2.446 -13.297 0.499 1.00 . A A . 46 GLU HB3 1 1 11 16241 1 1 46 GLU HG2 H 1.093 -14.954 1.323 1.00 . A A . 46 GLU HG2 1 1 11 16242 1 1 46 GLU HG3 H -0.057 -14.805 0.008 1.00 . A A . 46 GLU HG3 1 1 11 16243 1 1 46 GLU N N -0.250 -12.927 -1.530 1.00 . A A . 46 GLU N 1 1 11 16244 1 1 46 GLU O O 2.688 -11.154 -0.944 1.00 . A A . 46 GLU O 1 1 11 16245 1 1 46 GLU OE1 O 2.812 -16.335 -0.277 1.00 . A A . 46 GLU OE1 1 1 11 16246 1 1 46 GLU OE2 O 0.786 -16.881 -1.024 1.00 . A A . 46 GLU OE2 1 1 11 16247 1 1 47 GLY C C 1.108 -7.954 -1.042 1.00 . A A . 47 GLY C 1 1 11 16248 1 1 47 GLY CA C 1.235 -9.073 -2.077 1.00 . A A . 47 GLY CA 1 1 11 16249 1 1 47 GLY H H -0.311 -10.402 -1.650 1.00 . A A . 47 GLY H 1 1 11 16250 1 1 47 GLY HA2 H 2.284 -9.216 -2.337 1.00 . A A . 47 GLY HA2 1 1 11 16251 1 1 47 GLY HA3 H 0.717 -8.787 -2.993 1.00 . A A . 47 GLY HA3 1 1 11 16252 1 1 47 GLY N N 0.682 -10.317 -1.570 1.00 . A A . 47 GLY N 1 1 11 16253 1 1 47 GLY O O 0.390 -8.096 -0.053 1.00 . A A . 47 GLY O 1 1 11 16254 1 1 48 ILE C C 0.763 -4.708 -0.909 1.00 . A A . 48 ILE C 1 1 11 16255 1 1 48 ILE CA C 1.793 -5.722 -0.408 1.00 . A A . 48 ILE CA 1 1 11 16256 1 1 48 ILE CB C 3.198 -5.141 -0.242 1.00 . A A . 48 ILE CB 1 1 11 16257 1 1 48 ILE CD1 C 3.536 -6.202 2.020 1.00 . A A . 48 ILE CD1 1 1 11 16258 1 1 48 ILE CG1 C 4.080 -6.069 0.596 1.00 . A A . 48 ILE CG1 1 1 11 16259 1 1 48 ILE CG2 C 3.142 -3.726 0.336 1.00 . A A . 48 ILE CG2 1 1 11 16260 1 1 48 ILE H H 2.398 -6.758 -2.111 1.00 . A A . 48 ILE H 1 1 11 16261 1 1 48 ILE HA H 1.475 -6.082 0.571 1.00 . A A . 48 ILE HA 1 1 11 16262 1 1 48 ILE HB H 3.655 -5.067 -1.229 1.00 . A A . 48 ILE HB 1 1 11 16263 1 1 48 ILE HD11 H 3.248 -7.237 2.204 1.00 . A A . 48 ILE HD11 1 1 11 16264 1 1 48 ILE HD12 H 4.308 -5.908 2.733 1.00 . A A . 48 ILE HD12 1 1 11 16265 1 1 48 ILE HD13 H 2.667 -5.556 2.139 1.00 . A A . 48 ILE HD13 1 1 11 16266 1 1 48 ILE HG12 H 4.128 -7.052 0.128 1.00 . A A . 48 ILE HG12 1 1 11 16267 1 1 48 ILE HG13 H 5.098 -5.679 0.627 1.00 . A A . 48 ILE HG13 1 1 11 16268 1 1 48 ILE HG21 H 2.605 -3.742 1.285 1.00 . A A . 48 ILE HG21 1 1 11 16269 1 1 48 ILE HG22 H 4.155 -3.359 0.498 1.00 . A A . 48 ILE HG22 1 1 11 16270 1 1 48 ILE HG23 H 2.624 -3.068 -0.362 1.00 . A A . 48 ILE HG23 1 1 11 16271 1 1 48 ILE N N 1.817 -6.865 -1.304 1.00 . A A . 48 ILE N 1 1 11 16272 1 1 48 ILE O O 0.993 -4.025 -1.906 1.00 . A A . 48 ILE O 1 1 11 16273 1 1 49 PHE C C -1.568 -2.619 0.495 1.00 . A A . 49 PHE C 1 1 11 16274 1 1 49 PHE CA C -1.417 -3.722 -0.555 1.00 . A A . 49 PHE CA 1 1 11 16275 1 1 49 PHE CB C -2.711 -4.537 -0.610 1.00 . A A . 49 PHE CB 1 1 11 16276 1 1 49 PHE CD1 C -2.015 -6.691 -1.680 1.00 . A A . 49 PHE CD1 1 1 11 16277 1 1 49 PHE CD2 C -3.542 -5.322 -2.838 1.00 . A A . 49 PHE CD2 1 1 11 16278 1 1 49 PHE CE1 C -2.058 -7.636 -2.740 1.00 . A A . 49 PHE CE1 1 1 11 16279 1 1 49 PHE CE2 C -3.585 -6.266 -3.898 1.00 . A A . 49 PHE CE2 1 1 11 16280 1 1 49 PHE CG C -2.758 -5.554 -1.752 1.00 . A A . 49 PHE CG 1 1 11 16281 1 1 49 PHE CZ C -2.842 -7.403 -3.827 1.00 . A A . 49 PHE CZ 1 1 11 16282 1 1 49 PHE H H -0.531 -5.201 0.615 1.00 . A A . 49 PHE H 1 1 11 16283 1 1 49 PHE HA H -1.150 -3.276 -1.512 1.00 . A A . 49 PHE HA 1 1 11 16284 1 1 49 PHE HB2 H -2.838 -5.063 0.337 1.00 . A A . 49 PHE HB2 1 1 11 16285 1 1 49 PHE HB3 H -3.555 -3.854 -0.711 1.00 . A A . 49 PHE HB3 1 1 11 16286 1 1 49 PHE HD1 H -1.386 -6.878 -0.809 1.00 . A A . 49 PHE HD1 1 1 11 16287 1 1 49 PHE HD2 H -4.137 -4.410 -2.896 1.00 . A A . 49 PHE HD2 1 1 11 16288 1 1 49 PHE HE1 H -1.463 -8.547 -2.683 1.00 . A A . 49 PHE HE1 1 1 11 16289 1 1 49 PHE HE2 H -4.214 -6.079 -4.769 1.00 . A A . 49 PHE HE2 1 1 11 16290 1 1 49 PHE HZ H -2.876 -8.128 -4.640 1.00 . A A . 49 PHE HZ 1 1 11 16291 1 1 49 PHE N N -0.351 -4.642 -0.195 1.00 . A A . 49 PHE N 1 1 11 16292 1 1 49 PHE O O -1.212 -2.810 1.657 1.00 . A A . 49 PHE O 1 1 11 16293 1 1 50 ILE C C -3.476 -0.645 1.865 1.00 . A A . 50 ILE C 1 1 11 16294 1 1 50 ILE CA C -2.297 -0.355 0.934 1.00 . A A . 50 ILE CA 1 1 11 16295 1 1 50 ILE CB C -2.453 0.935 0.127 1.00 . A A . 50 ILE CB 1 1 11 16296 1 1 50 ILE CD1 C 0.048 1.212 -0.039 1.00 . A A . 50 ILE CD1 1 1 11 16297 1 1 50 ILE CG1 C -1.267 1.137 -0.818 1.00 . A A . 50 ILE CG1 1 1 11 16298 1 1 50 ILE CG2 C -2.663 2.137 1.049 1.00 . A A . 50 ILE CG2 1 1 11 16299 1 1 50 ILE H H -2.382 -1.342 -0.899 1.00 . A A . 50 ILE H 1 1 11 16300 1 1 50 ILE HA H -1.397 -0.250 1.539 1.00 . A A . 50 ILE HA 1 1 11 16301 1 1 50 ILE HB H -3.346 0.844 -0.492 1.00 . A A . 50 ILE HB 1 1 11 16302 1 1 50 ILE HD11 H 0.382 0.204 0.207 1.00 . A A . 50 ILE HD11 1 1 11 16303 1 1 50 ILE HD12 H 0.804 1.707 -0.649 1.00 . A A . 50 ILE HD12 1 1 11 16304 1 1 50 ILE HD13 H -0.106 1.779 0.879 1.00 . A A . 50 ILE HD13 1 1 11 16305 1 1 50 ILE HG12 H -1.223 0.317 -1.534 1.00 . A A . 50 ILE HG12 1 1 11 16306 1 1 50 ILE HG13 H -1.407 2.054 -1.392 1.00 . A A . 50 ILE HG13 1 1 11 16307 1 1 50 ILE HG21 H -2.073 2.980 0.688 1.00 . A A . 50 ILE HG21 1 1 11 16308 1 1 50 ILE HG22 H -3.719 2.409 1.056 1.00 . A A . 50 ILE HG22 1 1 11 16309 1 1 50 ILE HG23 H -2.347 1.879 2.060 1.00 . A A . 50 ILE HG23 1 1 11 16310 1 1 50 ILE N N -2.095 -1.489 0.048 1.00 . A A . 50 ILE N 1 1 11 16311 1 1 50 ILE O O -4.548 -1.040 1.410 1.00 . A A . 50 ILE O 1 1 11 16312 1 1 51 SER C C -4.904 0.657 4.566 1.00 . A A . 51 SER C 1 1 11 16313 1 1 51 SER CA C -4.267 -0.670 4.151 1.00 . A A . 51 SER CA 1 1 11 16314 1 1 51 SER CB C -3.694 -1.390 5.373 1.00 . A A . 51 SER CB 1 1 11 16315 1 1 51 SER H H -2.363 -0.115 3.514 1.00 . A A . 51 SER H 1 1 11 16316 1 1 51 SER HA H -5.002 -1.311 3.664 1.00 . A A . 51 SER HA 1 1 11 16317 1 1 51 SER HB2 H -4.512 -1.757 5.994 1.00 . A A . 51 SER HB2 1 1 11 16318 1 1 51 SER HB3 H -3.126 -2.261 5.048 1.00 . A A . 51 SER HB3 1 1 11 16319 1 1 51 SER HG H -1.974 -0.983 6.311 1.00 . A A . 51 SER HG 1 1 11 16320 1 1 51 SER N N -3.238 -0.437 3.152 1.00 . A A . 51 SER N 1 1 11 16321 1 1 51 SER O O -6.089 0.706 4.891 1.00 . A A . 51 SER O 1 1 11 16322 1 1 51 SER OG O -2.855 -0.539 6.149 1.00 . A A . 51 SER OG 1 1 11 16323 1 1 52 ARG C C -3.801 4.096 4.123 1.00 . A A . 52 ARG C 1 1 11 16324 1 1 52 ARG CA C -4.557 3.026 4.912 1.00 . A A . 52 ARG CA 1 1 11 16325 1 1 52 ARG CB C -4.369 3.278 6.410 1.00 . A A . 52 ARG CB 1 1 11 16326 1 1 52 ARG CD C -6.672 4.170 6.921 1.00 . A A . 52 ARG CD 1 1 11 16327 1 1 52 ARG CG C -5.178 4.494 6.866 1.00 . A A . 52 ARG CG 1 1 11 16328 1 1 52 ARG CZ C -8.472 4.320 8.638 1.00 . A A . 52 ARG CZ 1 1 11 16329 1 1 52 ARG H H -3.126 1.653 4.276 1.00 . A A . 52 ARG H 1 1 11 16330 1 1 52 ARG HA H -5.617 3.027 4.659 1.00 . A A . 52 ARG HA 1 1 11 16331 1 1 52 ARG HB2 H -4.680 2.398 6.972 1.00 . A A . 52 ARG HB2 1 1 11 16332 1 1 52 ARG HB3 H -3.313 3.437 6.625 1.00 . A A . 52 ARG HB3 1 1 11 16333 1 1 52 ARG HD2 H -7.187 4.649 6.088 1.00 . A A . 52 ARG HD2 1 1 11 16334 1 1 52 ARG HD3 H -6.824 3.096 6.815 1.00 . A A . 52 ARG HD3 1 1 11 16335 1 1 52 ARG HE H -6.680 5.225 8.783 1.00 . A A . 52 ARG HE 1 1 11 16336 1 1 52 ARG HG2 H -4.835 4.814 7.850 1.00 . A A . 52 ARG HG2 1 1 11 16337 1 1 52 ARG HG3 H -5.007 5.326 6.183 1.00 . A A . 52 ARG HG3 1 1 11 16338 1 1 52 ARG HH11 H -8.938 3.185 7.016 1.00 . A A . 52 ARG HH11 1 1 11 16339 1 1 52 ARG HH12 H -10.180 3.299 8.218 1.00 . A A . 52 ARG HH12 1 1 11 16340 1 1 52 ARG HH21 H -8.317 5.375 10.369 1.00 . A A . 52 ARG HH21 1 1 11 16341 1 1 52 ARG HH22 H -9.824 4.553 10.139 1.00 . A A . 52 ARG HH22 1 1 11 16342 1 1 52 ARG N N -4.088 1.701 4.542 1.00 . A A . 52 ARG N 1 1 11 16343 1 1 52 ARG NE N -7.244 4.637 8.204 1.00 . A A . 52 ARG NE 1 1 11 16344 1 1 52 ARG NH1 N -9.264 3.535 7.895 1.00 . A A . 52 ARG NH1 1 1 11 16345 1 1 52 ARG NH2 N -8.908 4.789 9.815 1.00 . A A . 52 ARG NH2 1 1 11 16346 1 1 52 ARG O O -2.631 3.917 3.791 1.00 . A A . 52 ARG O 1 1 11 16347 1 1 53 VAL C C -4.277 7.608 3.777 1.00 . A A . 53 VAL C 1 1 11 16348 1 1 53 VAL CA C -3.912 6.286 3.100 1.00 . A A . 53 VAL CA 1 1 11 16349 1 1 53 VAL CB C -4.352 6.222 1.636 1.00 . A A . 53 VAL CB 1 1 11 16350 1 1 53 VAL CG1 C -4.174 7.579 0.951 1.00 . A A . 53 VAL CG1 1 1 11 16351 1 1 53 VAL CG2 C -3.597 5.125 0.884 1.00 . A A . 53 VAL CG2 1 1 11 16352 1 1 53 VAL H H -5.454 5.324 4.118 1.00 . A A . 53 VAL H 1 1 11 16353 1 1 53 VAL HA H -2.829 6.161 3.133 1.00 . A A . 53 VAL HA 1 1 11 16354 1 1 53 VAL HB H -5.413 5.973 1.616 1.00 . A A . 53 VAL HB 1 1 11 16355 1 1 53 VAL HG11 H -3.112 7.817 0.886 1.00 . A A . 53 VAL HG11 1 1 11 16356 1 1 53 VAL HG12 H -4.599 7.538 -0.052 1.00 . A A . 53 VAL HG12 1 1 11 16357 1 1 53 VAL HG13 H -4.684 8.348 1.531 1.00 . A A . 53 VAL HG13 1 1 11 16358 1 1 53 VAL HG21 H -4.311 4.461 0.396 1.00 . A A . 53 VAL HG21 1 1 11 16359 1 1 53 VAL HG22 H -2.950 5.578 0.132 1.00 . A A . 53 VAL HG22 1 1 11 16360 1 1 53 VAL HG23 H -2.990 4.553 1.587 1.00 . A A . 53 VAL HG23 1 1 11 16361 1 1 53 VAL N N -4.502 5.186 3.845 1.00 . A A . 53 VAL N 1 1 11 16362 1 1 53 VAL O O -5.429 8.035 3.733 1.00 . A A . 53 VAL O 1 1 11 16363 1 1 54 SER C C -4.287 10.435 4.192 1.00 . A A . 54 SER C 1 1 11 16364 1 1 54 SER CA C -3.473 9.485 5.074 1.00 . A A . 54 SER CA 1 1 11 16365 1 1 54 SER CB C -2.136 10.126 5.451 1.00 . A A . 54 SER CB 1 1 11 16366 1 1 54 SER H H -2.338 7.866 4.420 1.00 . A A . 54 SER H 1 1 11 16367 1 1 54 SER HA H -4.025 9.238 5.981 1.00 . A A . 54 SER HA 1 1 11 16368 1 1 54 SER HB2 H -1.431 10.003 4.628 1.00 . A A . 54 SER HB2 1 1 11 16369 1 1 54 SER HB3 H -2.275 11.197 5.594 1.00 . A A . 54 SER HB3 1 1 11 16370 1 1 54 SER HG H -2.001 9.977 7.442 1.00 . A A . 54 SER HG 1 1 11 16371 1 1 54 SER N N -3.273 8.220 4.389 1.00 . A A . 54 SER N 1 1 11 16372 1 1 54 SER O O -3.789 10.930 3.183 1.00 . A A . 54 SER O 1 1 11 16373 1 1 54 SER OG O -1.586 9.556 6.635 1.00 . A A . 54 SER OG 1 1 11 16374 1 1 55 GLU C C -5.724 12.878 3.590 1.00 . A A . 55 GLU C 1 1 11 16375 1 1 55 GLU CA C -6.413 11.541 3.866 1.00 . A A . 55 GLU CA 1 1 11 16376 1 1 55 GLU CB C -7.731 11.747 4.616 1.00 . A A . 55 GLU CB 1 1 11 16377 1 1 55 GLU CD C -10.204 11.814 4.131 1.00 . A A . 55 GLU CD 1 1 11 16378 1 1 55 GLU CG C -8.891 11.070 3.884 1.00 . A A . 55 GLU CG 1 1 11 16379 1 1 55 GLU H H -5.923 10.252 5.428 1.00 . A A . 55 GLU H 1 1 11 16380 1 1 55 GLU HA H -6.614 11.027 2.926 1.00 . A A . 55 GLU HA 1 1 11 16381 1 1 55 GLU HB2 H -7.647 11.342 5.625 1.00 . A A . 55 GLU HB2 1 1 11 16382 1 1 55 GLU HB3 H -7.932 12.814 4.717 1.00 . A A . 55 GLU HB3 1 1 11 16383 1 1 55 GLU HG2 H -8.682 11.039 2.814 1.00 . A A . 55 GLU HG2 1 1 11 16384 1 1 55 GLU HG3 H -8.984 10.038 4.220 1.00 . A A . 55 GLU HG3 1 1 11 16385 1 1 55 GLU N N -5.526 10.659 4.606 1.00 . A A . 55 GLU N 1 1 11 16386 1 1 55 GLU O O -5.712 13.352 2.455 1.00 . A A . 55 GLU O 1 1 11 16387 1 1 55 GLU OE1 O -10.408 12.846 3.455 1.00 . A A . 55 GLU OE1 1 1 11 16388 1 1 55 GLU OE2 O -10.975 11.335 4.990 1.00 . A A . 55 GLU OE2 1 1 11 16389 1 1 56 GLU C C -2.962 14.512 4.572 1.00 . A A . 56 GLU C 1 1 11 16390 1 1 56 GLU CA C -4.476 14.724 4.533 1.00 . A A . 56 GLU CA 1 1 11 16391 1 1 56 GLU CB C -4.923 15.689 5.632 1.00 . A A . 56 GLU CB 1 1 11 16392 1 1 56 GLU CD C -5.648 18.048 6.153 1.00 . A A . 56 GLU CD 1 1 11 16393 1 1 56 GLU CG C -5.299 17.052 5.046 1.00 . A A . 56 GLU CG 1 1 11 16394 1 1 56 GLU H H -5.180 13.058 5.567 1.00 . A A . 56 GLU H 1 1 11 16395 1 1 56 GLU HA H -4.770 15.126 3.564 1.00 . A A . 56 GLU HA 1 1 11 16396 1 1 56 GLU HB2 H -5.777 15.271 6.164 1.00 . A A . 56 GLU HB2 1 1 11 16397 1 1 56 GLU HB3 H -4.122 15.812 6.362 1.00 . A A . 56 GLU HB3 1 1 11 16398 1 1 56 GLU HG2 H -4.469 17.438 4.453 1.00 . A A . 56 GLU HG2 1 1 11 16399 1 1 56 GLU HG3 H -6.147 16.940 4.371 1.00 . A A . 56 GLU HG3 1 1 11 16400 1 1 56 GLU N N -5.166 13.450 4.648 1.00 . A A . 56 GLU N 1 1 11 16401 1 1 56 GLU O O -2.229 15.340 5.112 1.00 . A A . 56 GLU O 1 1 11 16402 1 1 56 GLU OE1 O -4.841 18.148 7.102 1.00 . A A . 56 GLU OE1 1 1 11 16403 1 1 56 GLU OE2 O -6.715 18.687 6.025 1.00 . A A . 56 GLU OE2 1 1 11 16404 1 1 57 GLY C C -0.518 13.405 2.587 1.00 . A A . 57 GLY C 1 1 11 16405 1 1 57 GLY CA C -1.122 13.069 3.952 1.00 . A A . 57 GLY CA 1 1 11 16406 1 1 57 GLY H H -3.139 12.732 3.554 1.00 . A A . 57 GLY H 1 1 11 16407 1 1 57 GLY HA2 H -0.595 13.618 4.733 1.00 . A A . 57 GLY HA2 1 1 11 16408 1 1 57 GLY HA3 H -0.987 12.008 4.162 1.00 . A A . 57 GLY HA3 1 1 11 16409 1 1 57 GLY N N -2.537 13.399 3.991 1.00 . A A . 57 GLY N 1 1 11 16410 1 1 57 GLY O O -1.222 13.863 1.688 1.00 . A A . 57 GLY O 1 1 11 16411 1 1 58 PRO C C 1.200 12.374 0.175 1.00 . A A . 58 PRO C 1 1 11 16412 1 1 58 PRO CA C 1.522 13.431 1.233 1.00 . A A . 58 PRO CA 1 1 11 16413 1 1 58 PRO CB C 2.992 13.459 1.616 1.00 . A A . 58 PRO CB 1 1 11 16414 1 1 58 PRO CD C 1.680 12.618 3.516 1.00 . A A . 58 PRO CD 1 1 11 16415 1 1 58 PRO CG C 3.087 12.746 2.955 1.00 . A A . 58 PRO CG 1 1 11 16416 1 1 58 PRO HA H 1.223 14.304 0.846 1.00 . A A . 58 PRO HA 1 1 11 16417 1 1 58 PRO HB2 H 3.602 12.960 0.863 1.00 . A A . 58 PRO HB2 1 1 11 16418 1 1 58 PRO HB3 H 3.356 14.484 1.692 1.00 . A A . 58 PRO HB3 1 1 11 16419 1 1 58 PRO HD2 H 1.435 11.579 3.734 1.00 . A A . 58 PRO HD2 1 1 11 16420 1 1 58 PRO HD3 H 1.573 13.173 4.447 1.00 . A A . 58 PRO HD3 1 1 11 16421 1 1 58 PRO HG2 H 3.541 11.763 2.833 1.00 . A A . 58 PRO HG2 1 1 11 16422 1 1 58 PRO HG3 H 3.722 13.306 3.642 1.00 . A A . 58 PRO HG3 1 1 11 16423 1 1 58 PRO N N 0.815 13.159 2.472 1.00 . A A . 58 PRO N 1 1 11 16424 1 1 58 PRO O O 1.193 12.667 -1.020 1.00 . A A . 58 PRO O 1 1 11 16425 1 1 59 ALA C C -0.627 10.415 -1.051 1.00 . A A . 59 ALA C 1 1 11 16426 1 1 59 ALA CA C 0.620 10.062 -0.238 1.00 . A A . 59 ALA CA 1 1 11 16427 1 1 59 ALA CB C 0.440 8.782 0.580 1.00 . A A . 59 ALA CB 1 1 11 16428 1 1 59 ALA H H 0.950 10.934 1.625 1.00 . A A . 59 ALA H 1 1 11 16429 1 1 59 ALA HA H 1.461 9.928 -0.918 1.00 . A A . 59 ALA HA 1 1 11 16430 1 1 59 ALA HB1 H 1.241 8.704 1.315 1.00 . A A . 59 ALA HB1 1 1 11 16431 1 1 59 ALA HB2 H -0.522 8.810 1.092 1.00 . A A . 59 ALA HB2 1 1 11 16432 1 1 59 ALA HB3 H 0.472 7.918 -0.084 1.00 . A A . 59 ALA HB3 1 1 11 16433 1 1 59 ALA N N 0.942 11.165 0.652 1.00 . A A . 59 ALA N 1 1 11 16434 1 1 59 ALA O O -0.576 10.474 -2.278 1.00 . A A . 59 ALA O 1 1 11 16435 1 1 60 ALA C C -2.705 11.937 -2.140 1.00 . A A . 60 ALA C 1 1 11 16436 1 1 60 ALA CA C -2.976 10.987 -0.972 1.00 . A A . 60 ALA CA 1 1 11 16437 1 1 60 ALA CB C -3.925 11.592 0.064 1.00 . A A . 60 ALA CB 1 1 11 16438 1 1 60 ALA H H -1.750 10.592 0.665 1.00 . A A . 60 ALA H 1 1 11 16439 1 1 60 ALA HA H -3.416 10.068 -1.357 1.00 . A A . 60 ALA HA 1 1 11 16440 1 1 60 ALA HB1 H -3.553 12.570 0.371 1.00 . A A . 60 ALA HB1 1 1 11 16441 1 1 60 ALA HB2 H -4.917 11.703 -0.374 1.00 . A A . 60 ALA HB2 1 1 11 16442 1 1 60 ALA HB3 H -3.982 10.936 0.932 1.00 . A A . 60 ALA HB3 1 1 11 16443 1 1 60 ALA N N -1.717 10.641 -0.333 1.00 . A A . 60 ALA N 1 1 11 16444 1 1 60 ALA O O -3.306 11.804 -3.206 1.00 . A A . 60 ALA O 1 1 11 16445 1 1 61 ARG C C -0.808 13.147 -4.123 1.00 . A A . 61 ARG C 1 1 11 16446 1 1 61 ARG CA C -1.443 13.848 -2.920 1.00 . A A . 61 ARG CA 1 1 11 16447 1 1 61 ARG CB C -0.465 14.888 -2.370 1.00 . A A . 61 ARG CB 1 1 11 16448 1 1 61 ARG CD C -0.145 16.722 -0.670 1.00 . A A . 61 ARG CD 1 1 11 16449 1 1 61 ARG CG C -1.014 15.539 -1.099 1.00 . A A . 61 ARG CG 1 1 11 16450 1 1 61 ARG CZ C -0.520 18.712 0.784 1.00 . A A . 61 ARG CZ 1 1 11 16451 1 1 61 ARG H H -1.316 12.977 -1.032 1.00 . A A . 61 ARG H 1 1 11 16452 1 1 61 ARG HA H -2.385 14.322 -3.195 1.00 . A A . 61 ARG HA 1 1 11 16453 1 1 61 ARG HB2 H 0.493 14.414 -2.155 1.00 . A A . 61 ARG HB2 1 1 11 16454 1 1 61 ARG HB3 H -0.280 15.653 -3.124 1.00 . A A . 61 ARG HB3 1 1 11 16455 1 1 61 ARG HD2 H 0.842 16.369 -0.369 1.00 . A A . 61 ARG HD2 1 1 11 16456 1 1 61 ARG HD3 H 0.001 17.401 -1.510 1.00 . A A . 61 ARG HD3 1 1 11 16457 1 1 61 ARG HE H -1.464 16.947 1.000 1.00 . A A . 61 ARG HE 1 1 11 16458 1 1 61 ARG HG2 H -2.036 15.877 -1.272 1.00 . A A . 61 ARG HG2 1 1 11 16459 1 1 61 ARG HG3 H -1.054 14.802 -0.297 1.00 . A A . 61 ARG HG3 1 1 11 16460 1 1 61 ARG HH11 H 0.851 18.986 -0.694 1.00 . A A . 61 ARG HH11 1 1 11 16461 1 1 61 ARG HH12 H 0.580 20.360 0.325 1.00 . A A . 61 ARG HH12 1 1 11 16462 1 1 61 ARG HH21 H -1.822 18.760 2.345 1.00 . A A . 61 ARG HH21 1 1 11 16463 1 1 61 ARG HH22 H -0.951 20.231 2.065 1.00 . A A . 61 ARG HH22 1 1 11 16464 1 1 61 ARG N N -1.800 12.876 -1.901 1.00 . A A . 61 ARG N 1 1 11 16465 1 1 61 ARG NE N -0.787 17.441 0.453 1.00 . A A . 61 ARG NE 1 1 11 16466 1 1 61 ARG NH1 N 0.380 19.412 0.079 1.00 . A A . 61 ARG NH1 1 1 11 16467 1 1 61 ARG NH2 N -1.151 19.283 1.818 1.00 . A A . 61 ARG NH2 1 1 11 16468 1 1 61 ARG O O -1.191 13.396 -5.265 1.00 . A A . 61 ARG O 1 1 11 16469 1 1 62 ALA C C -0.186 10.898 -5.798 1.00 . A A . 62 ALA C 1 1 11 16470 1 1 62 ALA CA C 0.843 11.545 -4.868 1.00 . A A . 62 ALA CA 1 1 11 16471 1 1 62 ALA CB C 1.780 10.517 -4.230 1.00 . A A . 62 ALA CB 1 1 11 16472 1 1 62 ALA H H 0.457 12.086 -2.894 1.00 . A A . 62 ALA H 1 1 11 16473 1 1 62 ALA HA H 1.440 12.256 -5.439 1.00 . A A . 62 ALA HA 1 1 11 16474 1 1 62 ALA HB1 H 2.170 9.853 -5.002 1.00 . A A . 62 ALA HB1 1 1 11 16475 1 1 62 ALA HB2 H 2.607 11.032 -3.742 1.00 . A A . 62 ALA HB2 1 1 11 16476 1 1 62 ALA HB3 H 1.230 9.933 -3.493 1.00 . A A . 62 ALA HB3 1 1 11 16477 1 1 62 ALA N N 0.152 12.283 -3.825 1.00 . A A . 62 ALA N 1 1 11 16478 1 1 62 ALA O O 0.015 10.844 -7.010 1.00 . A A . 62 ALA O 1 1 11 16479 1 1 63 GLY C C -2.501 8.324 -5.527 1.00 . A A . 63 GLY C 1 1 11 16480 1 1 63 GLY CA C -2.327 9.783 -5.952 1.00 . A A . 63 GLY CA 1 1 11 16481 1 1 63 GLY H H -1.421 10.472 -4.207 1.00 . A A . 63 GLY H 1 1 11 16482 1 1 63 GLY HA2 H -3.262 10.323 -5.803 1.00 . A A . 63 GLY HA2 1 1 11 16483 1 1 63 GLY HA3 H -2.097 9.831 -7.017 1.00 . A A . 63 GLY HA3 1 1 11 16484 1 1 63 GLY N N -1.266 10.424 -5.194 1.00 . A A . 63 GLY N 1 1 11 16485 1 1 63 GLY O O -2.903 7.483 -6.330 1.00 . A A . 63 GLY O 1 1 11 16486 1 1 64 VAL C C -3.760 6.465 -3.325 1.00 . A A . 64 VAL C 1 1 11 16487 1 1 64 VAL CA C -2.306 6.725 -3.723 1.00 . A A . 64 VAL CA 1 1 11 16488 1 1 64 VAL CB C -1.327 6.542 -2.562 1.00 . A A . 64 VAL CB 1 1 11 16489 1 1 64 VAL CG1 C -1.842 7.231 -1.296 1.00 . A A . 64 VAL CG1 1 1 11 16490 1 1 64 VAL CG2 C -1.051 5.059 -2.305 1.00 . A A . 64 VAL CG2 1 1 11 16491 1 1 64 VAL H H -1.863 8.758 -3.618 1.00 . A A . 64 VAL H 1 1 11 16492 1 1 64 VAL HA H -2.028 6.026 -4.512 1.00 . A A . 64 VAL HA 1 1 11 16493 1 1 64 VAL HB H -0.385 7.014 -2.840 1.00 . A A . 64 VAL HB 1 1 11 16494 1 1 64 VAL HG11 H -2.912 7.050 -1.194 1.00 . A A . 64 VAL HG11 1 1 11 16495 1 1 64 VAL HG12 H -1.321 6.830 -0.427 1.00 . A A . 64 VAL HG12 1 1 11 16496 1 1 64 VAL HG13 H -1.659 8.303 -1.367 1.00 . A A . 64 VAL HG13 1 1 11 16497 1 1 64 VAL HG21 H -1.370 4.476 -3.169 1.00 . A A . 64 VAL HG21 1 1 11 16498 1 1 64 VAL HG22 H 0.016 4.911 -2.140 1.00 . A A . 64 VAL HG22 1 1 11 16499 1 1 64 VAL HG23 H -1.604 4.734 -1.423 1.00 . A A . 64 VAL HG23 1 1 11 16500 1 1 64 VAL N N -2.189 8.068 -4.264 1.00 . A A . 64 VAL N 1 1 11 16501 1 1 64 VAL O O -4.526 7.403 -3.111 1.00 . A A . 64 VAL O 1 1 11 16502 1 1 65 ARG C C -5.410 3.549 -1.976 1.00 . A A . 65 ARG C 1 1 11 16503 1 1 65 ARG CA C -5.446 4.791 -2.870 1.00 . A A . 65 ARG CA 1 1 11 16504 1 1 65 ARG CB C -6.291 4.494 -4.110 1.00 . A A . 65 ARG CB 1 1 11 16505 1 1 65 ARG CD C -7.769 5.477 -5.902 1.00 . A A . 65 ARG CD 1 1 11 16506 1 1 65 ARG CG C -6.903 5.777 -4.676 1.00 . A A . 65 ARG CG 1 1 11 16507 1 1 65 ARG CZ C -8.822 6.870 -7.679 1.00 . A A . 65 ARG CZ 1 1 11 16508 1 1 65 ARG H H -3.468 4.429 -3.414 1.00 . A A . 65 ARG H 1 1 11 16509 1 1 65 ARG HA H -5.851 5.649 -2.333 1.00 . A A . 65 ARG HA 1 1 11 16510 1 1 65 ARG HB2 H -5.673 4.016 -4.870 1.00 . A A . 65 ARG HB2 1 1 11 16511 1 1 65 ARG HB3 H -7.084 3.790 -3.855 1.00 . A A . 65 ARG HB3 1 1 11 16512 1 1 65 ARG HD2 H -7.339 4.650 -6.467 1.00 . A A . 65 ARG HD2 1 1 11 16513 1 1 65 ARG HD3 H -8.764 5.163 -5.586 1.00 . A A . 65 ARG HD3 1 1 11 16514 1 1 65 ARG HE H -7.176 7.393 -6.645 1.00 . A A . 65 ARG HE 1 1 11 16515 1 1 65 ARG HG2 H -7.507 6.264 -3.911 1.00 . A A . 65 ARG HG2 1 1 11 16516 1 1 65 ARG HG3 H -6.110 6.473 -4.949 1.00 . A A . 65 ARG HG3 1 1 11 16517 1 1 65 ARG HH11 H -9.760 5.102 -7.320 1.00 . A A . 65 ARG HH11 1 1 11 16518 1 1 65 ARG HH12 H -10.480 6.081 -8.553 1.00 . A A . 65 ARG HH12 1 1 11 16519 1 1 65 ARG HH21 H -8.126 8.687 -8.272 1.00 . A A . 65 ARG HH21 1 1 11 16520 1 1 65 ARG HH22 H -9.545 8.134 -9.098 1.00 . A A . 65 ARG HH22 1 1 11 16521 1 1 65 ARG N N -4.097 5.186 -3.238 1.00 . A A . 65 ARG N 1 1 11 16522 1 1 65 ARG NE N -7.866 6.679 -6.759 1.00 . A A . 65 ARG NE 1 1 11 16523 1 1 65 ARG NH1 N -9.767 5.939 -7.867 1.00 . A A . 65 ARG NH1 1 1 11 16524 1 1 65 ARG NH2 N -8.832 7.992 -8.412 1.00 . A A . 65 ARG NH2 1 1 11 16525 1 1 65 ARG O O -4.455 2.775 -2.021 1.00 . A A . 65 ARG O 1 1 11 16526 1 1 66 VAL C C -6.870 1.001 -1.090 1.00 . A A . 66 VAL C 1 1 11 16527 1 1 66 VAL CA C -6.563 2.263 -0.283 1.00 . A A . 66 VAL CA 1 1 11 16528 1 1 66 VAL CB C -7.604 2.548 0.801 1.00 . A A . 66 VAL CB 1 1 11 16529 1 1 66 VAL CG1 C -7.962 1.272 1.566 1.00 . A A . 66 VAL CG1 1 1 11 16530 1 1 66 VAL CG2 C -7.118 3.641 1.755 1.00 . A A . 66 VAL CG2 1 1 11 16531 1 1 66 VAL H H -7.235 4.032 -1.155 1.00 . A A . 66 VAL H 1 1 11 16532 1 1 66 VAL HA H -5.594 2.142 0.203 1.00 . A A . 66 VAL HA 1 1 11 16533 1 1 66 VAL HB H -8.508 2.909 0.311 1.00 . A A . 66 VAL HB 1 1 11 16534 1 1 66 VAL HG11 H -7.775 1.422 2.630 1.00 . A A . 66 VAL HG11 1 1 11 16535 1 1 66 VAL HG12 H -9.015 1.039 1.411 1.00 . A A . 66 VAL HG12 1 1 11 16536 1 1 66 VAL HG13 H -7.349 0.447 1.203 1.00 . A A . 66 VAL HG13 1 1 11 16537 1 1 66 VAL HG21 H -6.573 4.399 1.191 1.00 . A A . 66 VAL HG21 1 1 11 16538 1 1 66 VAL HG22 H -7.976 4.101 2.247 1.00 . A A . 66 VAL HG22 1 1 11 16539 1 1 66 VAL HG23 H -6.461 3.203 2.505 1.00 . A A . 66 VAL HG23 1 1 11 16540 1 1 66 VAL N N -6.462 3.398 -1.185 1.00 . A A . 66 VAL N 1 1 11 16541 1 1 66 VAL O O -7.892 0.928 -1.771 1.00 . A A . 66 VAL O 1 1 11 16542 1 1 67 GLY C C -5.174 -1.299 -2.894 1.00 . A A . 67 GLY C 1 1 11 16543 1 1 67 GLY CA C -6.128 -1.219 -1.700 1.00 . A A . 67 GLY CA 1 1 11 16544 1 1 67 GLY H H -5.138 0.104 -0.432 1.00 . A A . 67 GLY H 1 1 11 16545 1 1 67 GLY HA2 H -5.939 -2.052 -1.023 1.00 . A A . 67 GLY HA2 1 1 11 16546 1 1 67 GLY HA3 H -7.157 -1.316 -2.045 1.00 . A A . 67 GLY HA3 1 1 11 16547 1 1 67 GLY N N -5.966 0.037 -0.988 1.00 . A A . 67 GLY N 1 1 11 16548 1 1 67 GLY O O -5.271 -2.214 -3.710 1.00 . A A . 67 GLY O 1 1 11 16549 1 1 68 ASP C C -2.282 -1.402 -3.853 1.00 . A A . 68 ASP C 1 1 11 16550 1 1 68 ASP CA C -3.304 -0.278 -4.038 1.00 . A A . 68 ASP CA 1 1 11 16551 1 1 68 ASP CB C -2.548 1.052 -4.037 1.00 . A A . 68 ASP CB 1 1 11 16552 1 1 68 ASP CG C -3.381 2.269 -4.445 1.00 . A A . 68 ASP CG 1 1 11 16553 1 1 68 ASP H H -4.202 0.412 -2.289 1.00 . A A . 68 ASP H 1 1 11 16554 1 1 68 ASP HA H -3.887 -0.390 -4.952 1.00 . A A . 68 ASP HA 1 1 11 16555 1 1 68 ASP HB2 H -2.146 1.224 -3.039 1.00 . A A . 68 ASP HB2 1 1 11 16556 1 1 68 ASP HB3 H -1.697 0.970 -4.713 1.00 . A A . 68 ASP HB3 1 1 11 16557 1 1 68 ASP N N -4.274 -0.329 -2.958 1.00 . A A . 68 ASP N 1 1 11 16558 1 1 68 ASP O O -1.682 -1.531 -2.788 1.00 . A A . 68 ASP O 1 1 11 16559 1 1 68 ASP OD1 O -4.621 2.175 -4.324 1.00 . A A . 68 ASP OD1 1 1 11 16560 1 1 68 ASP OD2 O -2.758 3.267 -4.869 1.00 . A A . 68 ASP OD2 1 1 11 16561 1 1 69 LYS C C 0.216 -2.789 -5.246 1.00 . A A . 69 LYS C 1 1 11 16562 1 1 69 LYS CA C -1.179 -3.296 -4.876 1.00 . A A . 69 LYS CA 1 1 11 16563 1 1 69 LYS CB C -1.672 -4.441 -5.762 1.00 . A A . 69 LYS CB 1 1 11 16564 1 1 69 LYS CD C -1.006 -6.626 -6.831 1.00 . A A . 69 LYS CD 1 1 11 16565 1 1 69 LYS CE C -0.316 -7.967 -6.571 1.00 . A A . 69 LYS CE 1 1 11 16566 1 1 69 LYS CG C -0.710 -5.629 -5.709 1.00 . A A . 69 LYS CG 1 1 11 16567 1 1 69 LYS H H -2.610 -2.075 -5.771 1.00 . A A . 69 LYS H 1 1 11 16568 1 1 69 LYS HA H -1.150 -3.670 -3.852 1.00 . A A . 69 LYS HA 1 1 11 16569 1 1 69 LYS HB2 H -2.664 -4.757 -5.438 1.00 . A A . 69 LYS HB2 1 1 11 16570 1 1 69 LYS HB3 H -1.769 -4.093 -6.791 1.00 . A A . 69 LYS HB3 1 1 11 16571 1 1 69 LYS HD2 H -2.083 -6.777 -6.913 1.00 . A A . 69 LYS HD2 1 1 11 16572 1 1 69 LYS HD3 H -0.668 -6.218 -7.784 1.00 . A A . 69 LYS HD3 1 1 11 16573 1 1 69 LYS HE2 H 0.354 -7.877 -5.716 1.00 . A A . 69 LYS HE2 1 1 11 16574 1 1 69 LYS HE3 H -1.060 -8.721 -6.315 1.00 . A A . 69 LYS HE3 1 1 11 16575 1 1 69 LYS HG2 H 0.317 -5.274 -5.795 1.00 . A A . 69 LYS HG2 1 1 11 16576 1 1 69 LYS HG3 H -0.795 -6.128 -4.743 1.00 . A A . 69 LYS HG3 1 1 11 16577 1 1 69 LYS HZ1 H 1.425 -8.288 -7.591 1.00 . A A . 69 LYS HZ1 1 1 11 16578 1 1 69 LYS HZ2 H 0.248 -9.358 -7.957 1.00 . A A . 69 LYS HZ2 1 1 11 16579 1 1 69 LYS HZ3 H 0.181 -7.838 -8.549 1.00 . A A . 69 LYS HZ3 1 1 11 16580 1 1 69 LYS N N -2.117 -2.187 -4.908 1.00 . A A . 69 LYS N 1 1 11 16581 1 1 69 LYS NZ N 0.446 -8.398 -7.764 1.00 . A A . 69 LYS NZ 1 1 11 16582 1 1 69 LYS O O 0.539 -2.653 -6.425 1.00 . A A . 69 LYS O 1 1 11 16583 1 1 70 LEU C C 3.161 -3.072 -5.207 1.00 . A A . 70 LEU C 1 1 11 16584 1 1 70 LEU CA C 2.360 -2.034 -4.418 1.00 . A A . 70 LEU CA 1 1 11 16585 1 1 70 LEU CB C 2.997 -1.652 -3.080 1.00 . A A . 70 LEU CB 1 1 11 16586 1 1 70 LEU CD1 C 4.709 -0.158 -4.174 1.00 . A A . 70 LEU CD1 1 1 11 16587 1 1 70 LEU CD2 C 2.679 0.849 -3.034 1.00 . A A . 70 LEU CD2 1 1 11 16588 1 1 70 LEU CG C 3.697 -0.293 -3.034 1.00 . A A . 70 LEU CG 1 1 11 16589 1 1 70 LEU H H 0.737 -2.636 -3.260 1.00 . A A . 70 LEU H 1 1 11 16590 1 1 70 LEU HA H 2.293 -1.123 -5.014 1.00 . A A . 70 LEU HA 1 1 11 16591 1 1 70 LEU HB2 H 2.222 -1.666 -2.314 1.00 . A A . 70 LEU HB2 1 1 11 16592 1 1 70 LEU HB3 H 3.722 -2.421 -2.814 1.00 . A A . 70 LEU HB3 1 1 11 16593 1 1 70 LEU HD11 H 4.390 -0.770 -5.017 1.00 . A A . 70 LEU HD11 1 1 11 16594 1 1 70 LEU HD12 H 4.769 0.885 -4.485 1.00 . A A . 70 LEU HD12 1 1 11 16595 1 1 70 LEU HD13 H 5.688 -0.492 -3.832 1.00 . A A . 70 LEU HD13 1 1 11 16596 1 1 70 LEU HD21 H 1.813 0.563 -3.631 1.00 . A A . 70 LEU HD21 1 1 11 16597 1 1 70 LEU HD22 H 2.363 1.054 -2.011 1.00 . A A . 70 LEU HD22 1 1 11 16598 1 1 70 LEU HD23 H 3.135 1.743 -3.459 1.00 . A A . 70 LEU HD23 1 1 11 16599 1 1 70 LEU HG H 4.255 -0.227 -2.100 1.00 . A A . 70 LEU HG 1 1 11 16600 1 1 70 LEU N N 1.007 -2.523 -4.216 1.00 . A A . 70 LEU N 1 1 11 16601 1 1 70 LEU O O 3.213 -4.240 -4.827 1.00 . A A . 70 LEU O 1 1 11 16602 1 1 71 LEU C C 6.042 -3.144 -6.960 1.00 . A A . 71 LEU C 1 1 11 16603 1 1 71 LEU CA C 4.560 -3.481 -7.137 1.00 . A A . 71 LEU CA 1 1 11 16604 1 1 71 LEU CB C 4.081 -3.404 -8.588 1.00 . A A . 71 LEU CB 1 1 11 16605 1 1 71 LEU CD1 C 2.260 -2.731 -10.198 1.00 . A A . 71 LEU CD1 1 1 11 16606 1 1 71 LEU CD2 C 1.831 -4.536 -8.467 1.00 . A A . 71 LEU CD2 1 1 11 16607 1 1 71 LEU CG C 2.573 -3.237 -8.788 1.00 . A A . 71 LEU CG 1 1 11 16608 1 1 71 LEU H H 3.717 -1.655 -6.593 1.00 . A A . 71 LEU H 1 1 11 16609 1 1 71 LEU HA H 4.395 -4.503 -6.797 1.00 . A A . 71 LEU HA 1 1 11 16610 1 1 71 LEU HB2 H 4.586 -2.569 -9.072 1.00 . A A . 71 LEU HB2 1 1 11 16611 1 1 71 LEU HB3 H 4.398 -4.311 -9.103 1.00 . A A . 71 LEU HB3 1 1 11 16612 1 1 71 LEU HD11 H 3.189 -2.472 -10.705 1.00 . A A . 71 LEU HD11 1 1 11 16613 1 1 71 LEU HD12 H 1.746 -3.512 -10.758 1.00 . A A . 71 LEU HD12 1 1 11 16614 1 1 71 LEU HD13 H 1.622 -1.850 -10.134 1.00 . A A . 71 LEU HD13 1 1 11 16615 1 1 71 LEU HD21 H 1.421 -4.957 -9.385 1.00 . A A . 71 LEU HD21 1 1 11 16616 1 1 71 LEU HD22 H 2.522 -5.248 -8.018 1.00 . A A . 71 LEU HD22 1 1 11 16617 1 1 71 LEU HD23 H 1.020 -4.327 -7.769 1.00 . A A . 71 LEU HD23 1 1 11 16618 1 1 71 LEU HG H 2.217 -2.481 -8.088 1.00 . A A . 71 LEU HG 1 1 11 16619 1 1 71 LEU N N 3.765 -2.607 -6.291 1.00 . A A . 71 LEU N 1 1 11 16620 1 1 71 LEU O O 6.885 -4.039 -6.919 1.00 . A A . 71 LEU O 1 1 11 16621 1 1 72 GLU C C 7.704 -0.117 -5.831 1.00 . A A . 72 GLU C 1 1 11 16622 1 1 72 GLU CA C 7.680 -1.385 -6.687 1.00 . A A . 72 GLU CA 1 1 11 16623 1 1 72 GLU CB C 8.352 -1.147 -8.040 1.00 . A A . 72 GLU CB 1 1 11 16624 1 1 72 GLU CD C 9.863 -2.229 -9.744 1.00 . A A . 72 GLU CD 1 1 11 16625 1 1 72 GLU CG C 9.506 -2.127 -8.260 1.00 . A A . 72 GLU CG 1 1 11 16626 1 1 72 GLU H H 5.623 -1.130 -6.893 1.00 . A A . 72 GLU H 1 1 11 16627 1 1 72 GLU HA H 8.198 -2.192 -6.168 1.00 . A A . 72 GLU HA 1 1 11 16628 1 1 72 GLU HB2 H 7.619 -1.257 -8.839 1.00 . A A . 72 GLU HB2 1 1 11 16629 1 1 72 GLU HB3 H 8.725 -0.123 -8.090 1.00 . A A . 72 GLU HB3 1 1 11 16630 1 1 72 GLU HG2 H 10.378 -1.800 -7.694 1.00 . A A . 72 GLU HG2 1 1 11 16631 1 1 72 GLU HG3 H 9.229 -3.111 -7.880 1.00 . A A . 72 GLU HG3 1 1 11 16632 1 1 72 GLU N N 6.314 -1.851 -6.859 1.00 . A A . 72 GLU N 1 1 11 16633 1 1 72 GLU O O 6.689 0.565 -5.697 1.00 . A A . 72 GLU O 1 1 11 16634 1 1 72 GLU OE1 O 9.065 -2.850 -10.479 1.00 . A A . 72 GLU OE1 1 1 11 16635 1 1 72 GLU OE2 O 10.927 -1.684 -10.111 1.00 . A A . 72 GLU OE2 1 1 11 16636 1 1 73 VAL C C 10.474 1.860 -4.584 1.00 . A A . 73 VAL C 1 1 11 16637 1 1 73 VAL CA C 9.044 1.335 -4.437 1.00 . A A . 73 VAL CA 1 1 11 16638 1 1 73 VAL CB C 8.676 1.002 -2.989 1.00 . A A . 73 VAL CB 1 1 11 16639 1 1 73 VAL CG1 C 9.479 1.859 -2.008 1.00 . A A . 73 VAL CG1 1 1 11 16640 1 1 73 VAL CG2 C 7.173 1.163 -2.755 1.00 . A A . 73 VAL CG2 1 1 11 16641 1 1 73 VAL H H 9.695 -0.399 -5.390 1.00 . A A . 73 VAL H 1 1 11 16642 1 1 73 VAL HA H 8.352 2.097 -4.794 1.00 . A A . 73 VAL HA 1 1 11 16643 1 1 73 VAL HB H 8.933 -0.042 -2.810 1.00 . A A . 73 VAL HB 1 1 11 16644 1 1 73 VAL HG11 H 9.072 1.739 -1.004 1.00 . A A . 73 VAL HG11 1 1 11 16645 1 1 73 VAL HG12 H 10.521 1.542 -2.018 1.00 . A A . 73 VAL HG12 1 1 11 16646 1 1 73 VAL HG13 H 9.415 2.906 -2.304 1.00 . A A . 73 VAL HG13 1 1 11 16647 1 1 73 VAL HG21 H 6.770 0.241 -2.335 1.00 . A A . 73 VAL HG21 1 1 11 16648 1 1 73 VAL HG22 H 6.999 1.985 -2.060 1.00 . A A . 73 VAL HG22 1 1 11 16649 1 1 73 VAL HG23 H 6.678 1.377 -3.702 1.00 . A A . 73 VAL HG23 1 1 11 16650 1 1 73 VAL N N 8.874 0.161 -5.275 1.00 . A A . 73 VAL N 1 1 11 16651 1 1 73 VAL O O 11.417 1.252 -4.080 1.00 . A A . 73 VAL O 1 1 11 16652 1 1 74 ASN C C 12.731 2.686 -6.394 1.00 . A A . 74 ASN C 1 1 11 16653 1 1 74 ASN CA C 11.888 3.596 -5.498 1.00 . A A . 74 ASN CA 1 1 11 16654 1 1 74 ASN CB C 12.638 3.787 -4.178 1.00 . A A . 74 ASN CB 1 1 11 16655 1 1 74 ASN CG C 11.801 4.592 -3.183 1.00 . A A . 74 ASN CG 1 1 11 16656 1 1 74 ASN H H 9.817 3.471 -5.684 1.00 . A A . 74 ASN H 1 1 11 16657 1 1 74 ASN HA H 11.675 4.558 -5.963 1.00 . A A . 74 ASN HA 1 1 11 16658 1 1 74 ASN HB2 H 12.882 2.814 -3.751 1.00 . A A . 74 ASN HB2 1 1 11 16659 1 1 74 ASN HB3 H 13.582 4.299 -4.363 1.00 . A A . 74 ASN HB3 1 1 11 16660 1 1 74 ASN HD21 H 12.176 6.251 -4.282 1.00 . A A . 74 ASN HD21 1 1 11 16661 1 1 74 ASN HD22 H 11.188 6.498 -2.881 1.00 . A A . 74 ASN HD22 1 1 11 16662 1 1 74 ASN N N 10.589 2.983 -5.278 1.00 . A A . 74 ASN N 1 1 11 16663 1 1 74 ASN ND2 N 11.714 5.887 -3.473 1.00 . A A . 74 ASN ND2 1 1 11 16664 1 1 74 ASN O O 13.927 2.915 -6.567 1.00 . A A . 74 ASN O 1 1 11 16665 1 1 74 ASN OD1 O 11.268 4.072 -2.217 1.00 . A A . 74 ASN OD1 1 1 11 16666 1 1 75 GLY C C 12.809 -0.662 -7.176 1.00 . A A . 75 GLY C 1 1 11 16667 1 1 75 GLY CA C 12.749 0.728 -7.813 1.00 . A A . 75 GLY CA 1 1 11 16668 1 1 75 GLY H H 11.102 1.494 -6.794 1.00 . A A . 75 GLY H 1 1 11 16669 1 1 75 GLY HA2 H 12.225 0.672 -8.768 1.00 . A A . 75 GLY HA2 1 1 11 16670 1 1 75 GLY HA3 H 13.759 1.079 -8.024 1.00 . A A . 75 GLY HA3 1 1 11 16671 1 1 75 GLY N N 12.074 1.673 -6.940 1.00 . A A . 75 GLY N 1 1 11 16672 1 1 75 GLY O O 13.009 -1.658 -7.868 1.00 . A A . 75 GLY O 1 1 11 16673 1 1 76 VAL C C 11.402 -2.741 -5.442 1.00 . A A . 76 VAL C 1 1 11 16674 1 1 76 VAL CA C 12.663 -1.934 -5.124 1.00 . A A . 76 VAL CA 1 1 11 16675 1 1 76 VAL CB C 12.833 -1.655 -3.629 1.00 . A A . 76 VAL CB 1 1 11 16676 1 1 76 VAL CG1 C 11.547 -1.085 -3.028 1.00 . A A . 76 VAL CG1 1 1 11 16677 1 1 76 VAL CG2 C 13.277 -2.915 -2.883 1.00 . A A . 76 VAL CG2 1 1 11 16678 1 1 76 VAL H H 12.469 0.132 -5.307 1.00 . A A . 76 VAL H 1 1 11 16679 1 1 76 VAL HA H 13.534 -2.495 -5.464 1.00 . A A . 76 VAL HA 1 1 11 16680 1 1 76 VAL HB H 13.617 -0.906 -3.516 1.00 . A A . 76 VAL HB 1 1 11 16681 1 1 76 VAL HG11 H 11.099 -1.824 -2.362 1.00 . A A . 76 VAL HG11 1 1 11 16682 1 1 76 VAL HG12 H 11.778 -0.181 -2.465 1.00 . A A . 76 VAL HG12 1 1 11 16683 1 1 76 VAL HG13 H 10.847 -0.846 -3.828 1.00 . A A . 76 VAL HG13 1 1 11 16684 1 1 76 VAL HG21 H 12.855 -3.794 -3.372 1.00 . A A . 76 VAL HG21 1 1 11 16685 1 1 76 VAL HG22 H 14.365 -2.980 -2.895 1.00 . A A . 76 VAL HG22 1 1 11 16686 1 1 76 VAL HG23 H 12.926 -2.869 -1.852 1.00 . A A . 76 VAL HG23 1 1 11 16687 1 1 76 VAL N N 12.632 -0.683 -5.863 1.00 . A A . 76 VAL N 1 1 11 16688 1 1 76 VAL O O 10.310 -2.182 -5.534 1.00 . A A . 76 VAL O 1 1 11 16689 1 1 77 ALA C C 9.810 -5.361 -4.603 1.00 . A A . 77 ALA C 1 1 11 16690 1 1 77 ALA CA C 10.487 -4.931 -5.906 1.00 . A A . 77 ALA CA 1 1 11 16691 1 1 77 ALA CB C 10.998 -6.123 -6.718 1.00 . A A . 77 ALA CB 1 1 11 16692 1 1 77 ALA H H 12.487 -4.489 -5.524 1.00 . A A . 77 ALA H 1 1 11 16693 1 1 77 ALA HA H 9.772 -4.374 -6.511 1.00 . A A . 77 ALA HA 1 1 11 16694 1 1 77 ALA HB1 H 10.910 -5.903 -7.782 1.00 . A A . 77 ALA HB1 1 1 11 16695 1 1 77 ALA HB2 H 12.043 -6.310 -6.471 1.00 . A A . 77 ALA HB2 1 1 11 16696 1 1 77 ALA HB3 H 10.405 -7.006 -6.479 1.00 . A A . 77 ALA HB3 1 1 11 16697 1 1 77 ALA N N 11.595 -4.042 -5.600 1.00 . A A . 77 ALA N 1 1 11 16698 1 1 77 ALA O O 10.440 -5.978 -3.746 1.00 . A A . 77 ALA O 1 1 11 16699 1 1 78 LEU C C 6.836 -6.531 -3.634 1.00 . A A . 78 LEU C 1 1 11 16700 1 1 78 LEU CA C 7.765 -5.359 -3.311 1.00 . A A . 78 LEU CA 1 1 11 16701 1 1 78 LEU CB C 7.035 -4.127 -2.772 1.00 . A A . 78 LEU CB 1 1 11 16702 1 1 78 LEU CD1 C 7.082 -1.979 -1.451 1.00 . A A . 78 LEU CD1 1 1 11 16703 1 1 78 LEU CD2 C 9.014 -3.616 -1.294 1.00 . A A . 78 LEU CD2 1 1 11 16704 1 1 78 LEU CG C 7.921 -3.025 -2.188 1.00 . A A . 78 LEU CG 1 1 11 16705 1 1 78 LEU H H 8.030 -4.514 -5.197 1.00 . A A . 78 LEU H 1 1 11 16706 1 1 78 LEU HA H 8.470 -5.677 -2.544 1.00 . A A . 78 LEU HA 1 1 11 16707 1 1 78 LEU HB2 H 6.442 -3.698 -3.580 1.00 . A A . 78 LEU HB2 1 1 11 16708 1 1 78 LEU HB3 H 6.337 -4.451 -2.001 1.00 . A A . 78 LEU HB3 1 1 11 16709 1 1 78 LEU HD11 H 7.704 -1.117 -1.211 1.00 . A A . 78 LEU HD11 1 1 11 16710 1 1 78 LEU HD12 H 6.254 -1.664 -2.087 1.00 . A A . 78 LEU HD12 1 1 11 16711 1 1 78 LEU HD13 H 6.689 -2.411 -0.531 1.00 . A A . 78 LEU HD13 1 1 11 16712 1 1 78 LEU HD21 H 8.581 -4.378 -0.647 1.00 . A A . 78 LEU HD21 1 1 11 16713 1 1 78 LEU HD22 H 9.788 -4.064 -1.916 1.00 . A A . 78 LEU HD22 1 1 11 16714 1 1 78 LEU HD23 H 9.450 -2.826 -0.683 1.00 . A A . 78 LEU HD23 1 1 11 16715 1 1 78 LEU HG H 8.420 -2.515 -3.012 1.00 . A A . 78 LEU HG 1 1 11 16716 1 1 78 LEU N N 8.535 -5.017 -4.495 1.00 . A A . 78 LEU N 1 1 11 16717 1 1 78 LEU O O 5.734 -6.621 -3.094 1.00 . A A . 78 LEU O 1 1 11 16718 1 1 79 GLN C C 6.904 -9.768 -4.039 1.00 . A A . 79 GLN C 1 1 11 16719 1 1 79 GLN CA C 6.542 -8.564 -4.911 1.00 . A A . 79 GLN CA 1 1 11 16720 1 1 79 GLN CB C 6.752 -8.878 -6.394 1.00 . A A . 79 GLN CB 1 1 11 16721 1 1 79 GLN CD C 5.611 -8.846 -8.643 1.00 . A A . 79 GLN CD 1 1 11 16722 1 1 79 GLN CG C 5.414 -8.966 -7.130 1.00 . A A . 79 GLN CG 1 1 11 16723 1 1 79 GLN H H 8.213 -7.320 -4.945 1.00 . A A . 79 GLN H 1 1 11 16724 1 1 79 GLN HA H 5.500 -8.289 -4.748 1.00 . A A . 79 GLN HA 1 1 11 16725 1 1 79 GLN HB2 H 7.371 -8.105 -6.849 1.00 . A A . 79 GLN HB2 1 1 11 16726 1 1 79 GLN HB3 H 7.291 -9.820 -6.497 1.00 . A A . 79 GLN HB3 1 1 11 16727 1 1 79 GLN HE21 H 3.799 -7.950 -8.761 1.00 . A A . 79 GLN HE21 1 1 11 16728 1 1 79 GLN HE22 H 4.632 -8.139 -10.268 1.00 . A A . 79 GLN HE22 1 1 11 16729 1 1 79 GLN HG2 H 4.929 -9.914 -6.898 1.00 . A A . 79 GLN HG2 1 1 11 16730 1 1 79 GLN HG3 H 4.750 -8.175 -6.782 1.00 . A A . 79 GLN HG3 1 1 11 16731 1 1 79 GLN N N 7.316 -7.401 -4.511 1.00 . A A . 79 GLN N 1 1 11 16732 1 1 79 GLN NE2 N 4.597 -8.263 -9.276 1.00 . A A . 79 GLN NE2 1 1 11 16733 1 1 79 GLN O O 8.038 -10.245 -4.073 1.00 . A A . 79 GLN O 1 1 11 16734 1 1 79 GLN OE1 O 6.618 -9.254 -9.198 1.00 . A A . 79 GLN OE1 1 1 11 16735 1 1 80 GLY C C 7.278 -11.110 -1.430 1.00 . A A . 80 GLY C 1 1 11 16736 1 1 80 GLY CA C 6.121 -11.363 -2.399 1.00 . A A . 80 GLY CA 1 1 11 16737 1 1 80 GLY H H 5.002 -9.830 -3.256 1.00 . A A . 80 GLY H 1 1 11 16738 1 1 80 GLY HA2 H 5.208 -11.559 -1.837 1.00 . A A . 80 GLY HA2 1 1 11 16739 1 1 80 GLY HA3 H 6.327 -12.253 -2.992 1.00 . A A . 80 GLY HA3 1 1 11 16740 1 1 80 GLY N N 5.921 -10.224 -3.278 1.00 . A A . 80 GLY N 1 1 11 16741 1 1 80 GLY O O 8.002 -12.036 -1.066 1.00 . A A . 80 GLY O 1 1 11 16742 1 1 81 ALA C C 7.908 -9.404 1.302 1.00 . A A . 81 ALA C 1 1 11 16743 1 1 81 ALA CA C 8.472 -9.466 -0.118 1.00 . A A . 81 ALA CA 1 1 11 16744 1 1 81 ALA CB C 9.076 -8.132 -0.564 1.00 . A A . 81 ALA CB 1 1 11 16745 1 1 81 ALA H H 6.823 -9.105 -1.338 1.00 . A A . 81 ALA H 1 1 11 16746 1 1 81 ALA HA H 9.246 -10.233 -0.160 1.00 . A A . 81 ALA HA 1 1 11 16747 1 1 81 ALA HB1 H 8.310 -7.534 -1.057 1.00 . A A . 81 ALA HB1 1 1 11 16748 1 1 81 ALA HB2 H 9.453 -7.595 0.306 1.00 . A A . 81 ALA HB2 1 1 11 16749 1 1 81 ALA HB3 H 9.894 -8.319 -1.259 1.00 . A A . 81 ALA HB3 1 1 11 16750 1 1 81 ALA N N 7.416 -9.852 -1.038 1.00 . A A . 81 ALA N 1 1 11 16751 1 1 81 ALA O O 6.759 -9.013 1.501 1.00 . A A . 81 ALA O 1 1 11 16752 1 1 82 GLU C C 8.062 -8.360 4.117 1.00 . A A . 82 GLU C 1 1 11 16753 1 1 82 GLU CA C 8.341 -9.790 3.650 1.00 . A A . 82 GLU CA 1 1 11 16754 1 1 82 GLU CB C 9.403 -10.456 4.529 1.00 . A A . 82 GLU CB 1 1 11 16755 1 1 82 GLU CD C 9.099 -12.835 5.309 1.00 . A A . 82 GLU CD 1 1 11 16756 1 1 82 GLU CG C 9.567 -11.933 4.165 1.00 . A A . 82 GLU CG 1 1 11 16757 1 1 82 GLU H H 9.676 -10.113 2.084 1.00 . A A . 82 GLU H 1 1 11 16758 1 1 82 GLU HA H 7.424 -10.378 3.691 1.00 . A A . 82 GLU HA 1 1 11 16759 1 1 82 GLU HB2 H 10.355 -9.940 4.409 1.00 . A A . 82 GLU HB2 1 1 11 16760 1 1 82 GLU HB3 H 9.121 -10.365 5.578 1.00 . A A . 82 GLU HB3 1 1 11 16761 1 1 82 GLU HG2 H 8.996 -12.156 3.264 1.00 . A A . 82 GLU HG2 1 1 11 16762 1 1 82 GLU HG3 H 10.613 -12.141 3.938 1.00 . A A . 82 GLU HG3 1 1 11 16763 1 1 82 GLU N N 8.743 -9.796 2.254 1.00 . A A . 82 GLU N 1 1 11 16764 1 1 82 GLU O O 8.594 -7.405 3.553 1.00 . A A . 82 GLU O 1 1 11 16765 1 1 82 GLU OE1 O 7.896 -12.752 5.640 1.00 . A A . 82 GLU OE1 1 1 11 16766 1 1 82 GLU OE2 O 9.953 -13.586 5.826 1.00 . A A . 82 GLU OE2 1 1 11 16767 1 1 83 HIS C C 8.128 -6.093 5.814 1.00 . A A . 83 HIS C 1 1 11 16768 1 1 83 HIS CA C 6.873 -6.960 5.690 1.00 . A A . 83 HIS CA 1 1 11 16769 1 1 83 HIS CB C 6.127 -7.117 7.017 1.00 . A A . 83 HIS CB 1 1 11 16770 1 1 83 HIS CD2 C 4.928 -5.014 8.002 1.00 . A A . 83 HIS CD2 1 1 11 16771 1 1 83 HIS CE1 C 3.029 -5.209 6.934 1.00 . A A . 83 HIS CE1 1 1 11 16772 1 1 83 HIS CG C 5.007 -6.123 7.213 1.00 . A A . 83 HIS CG 1 1 11 16773 1 1 83 HIS H H 6.801 -9.040 5.594 1.00 . A A . 83 HIS H 1 1 11 16774 1 1 83 HIS HA H 6.190 -6.496 4.978 1.00 . A A . 83 HIS HA 1 1 11 16775 1 1 83 HIS HB2 H 5.719 -8.126 7.075 1.00 . A A . 83 HIS HB2 1 1 11 16776 1 1 83 HIS HB3 H 6.839 -7.013 7.836 1.00 . A A . 83 HIS HB3 1 1 11 16777 1 1 83 HIS HD1 H 3.540 -6.933 5.899 1.00 . A A . 83 HIS HD1 1 1 11 16778 1 1 83 HIS HD2 H 5.714 -4.643 8.661 1.00 . A A . 83 HIS HD2 1 1 11 16779 1 1 83 HIS HE1 H 2.014 -5.009 6.591 1.00 . A A . 83 HIS HE1 1 1 11 16780 1 1 83 HIS N N 7.229 -8.258 5.141 1.00 . A A . 83 HIS N 1 1 11 16781 1 1 83 HIS ND1 N 3.795 -6.220 6.553 1.00 . A A . 83 HIS ND1 1 1 11 16782 1 1 83 HIS NE2 N 3.733 -4.462 7.832 1.00 . A A . 83 HIS NE2 1 1 11 16783 1 1 83 HIS O O 8.195 -5.007 5.240 1.00 . A A . 83 HIS O 1 1 11 16784 1 1 84 HIS C C 10.868 -5.385 5.429 1.00 . A A . 84 HIS C 1 1 11 16785 1 1 84 HIS CA C 10.339 -5.893 6.772 1.00 . A A . 84 HIS CA 1 1 11 16786 1 1 84 HIS CB C 11.350 -6.770 7.514 1.00 . A A . 84 HIS CB 1 1 11 16787 1 1 84 HIS CD2 C 11.641 -9.029 6.232 1.00 . A A . 84 HIS CD2 1 1 11 16788 1 1 84 HIS CE1 C 13.615 -8.646 5.370 1.00 . A A . 84 HIS CE1 1 1 11 16789 1 1 84 HIS CG C 12.038 -7.789 6.638 1.00 . A A . 84 HIS CG 1 1 11 16790 1 1 84 HIS H H 9.027 -7.491 7.028 1.00 . A A . 84 HIS H 1 1 11 16791 1 1 84 HIS HA H 10.110 -5.039 7.409 1.00 . A A . 84 HIS HA 1 1 11 16792 1 1 84 HIS HB2 H 12.104 -6.130 7.971 1.00 . A A . 84 HIS HB2 1 1 11 16793 1 1 84 HIS HB3 H 10.839 -7.289 8.325 1.00 . A A . 84 HIS HB3 1 1 11 16794 1 1 84 HIS HD1 H 13.845 -6.755 6.192 1.00 . A A . 84 HIS HD1 1 1 11 16795 1 1 84 HIS HD2 H 10.700 -9.514 6.492 1.00 . A A . 84 HIS HD2 1 1 11 16796 1 1 84 HIS HE1 H 14.540 -8.783 4.809 1.00 . A A . 84 HIS HE1 1 1 11 16797 1 1 84 HIS N N 9.090 -6.606 6.566 1.00 . A A . 84 HIS N 1 1 11 16798 1 1 84 HIS ND1 N 13.287 -7.576 6.079 1.00 . A A . 84 HIS ND1 1 1 11 16799 1 1 84 HIS NE2 N 12.594 -9.545 5.465 1.00 . A A . 84 HIS NE2 1 1 11 16800 1 1 84 HIS O O 11.125 -4.193 5.270 1.00 . A A . 84 HIS O 1 1 11 16801 1 1 85 GLU C C 10.767 -4.758 2.626 1.00 . A A . 85 GLU C 1 1 11 16802 1 1 85 GLU CA C 11.510 -5.978 3.174 1.00 . A A . 85 GLU CA 1 1 11 16803 1 1 85 GLU CB C 11.386 -7.169 2.222 1.00 . A A . 85 GLU CB 1 1 11 16804 1 1 85 GLU CD C 13.134 -8.704 1.248 1.00 . A A . 85 GLU CD 1 1 11 16805 1 1 85 GLU CG C 12.444 -8.229 2.529 1.00 . A A . 85 GLU CG 1 1 11 16806 1 1 85 GLU H H 10.805 -7.284 4.636 1.00 . A A . 85 GLU H 1 1 11 16807 1 1 85 GLU HA H 12.564 -5.738 3.310 1.00 . A A . 85 GLU HA 1 1 11 16808 1 1 85 GLU HB2 H 10.391 -7.607 2.309 1.00 . A A . 85 GLU HB2 1 1 11 16809 1 1 85 GLU HB3 H 11.495 -6.829 1.192 1.00 . A A . 85 GLU HB3 1 1 11 16810 1 1 85 GLU HG2 H 13.186 -7.820 3.215 1.00 . A A . 85 GLU HG2 1 1 11 16811 1 1 85 GLU HG3 H 11.979 -9.078 3.032 1.00 . A A . 85 GLU HG3 1 1 11 16812 1 1 85 GLU N N 11.016 -6.316 4.498 1.00 . A A . 85 GLU N 1 1 11 16813 1 1 85 GLU O O 11.389 -3.807 2.156 1.00 . A A . 85 GLU O 1 1 11 16814 1 1 85 GLU OE1 O 13.560 -7.821 0.473 1.00 . A A . 85 GLU OE1 1 1 11 16815 1 1 85 GLU OE2 O 13.218 -9.939 1.073 1.00 . A A . 85 GLU OE2 1 1 11 16816 1 1 86 ALA C C 8.866 -2.490 3.070 1.00 . A A . 86 ALA C 1 1 11 16817 1 1 86 ALA CA C 8.611 -3.738 2.221 1.00 . A A . 86 ALA CA 1 1 11 16818 1 1 86 ALA CB C 7.144 -4.171 2.246 1.00 . A A . 86 ALA CB 1 1 11 16819 1 1 86 ALA H H 8.947 -5.603 3.087 1.00 . A A . 86 ALA H 1 1 11 16820 1 1 86 ALA HA H 8.898 -3.531 1.190 1.00 . A A . 86 ALA HA 1 1 11 16821 1 1 86 ALA HB1 H 7.053 -5.116 2.781 1.00 . A A . 86 ALA HB1 1 1 11 16822 1 1 86 ALA HB2 H 6.549 -3.409 2.751 1.00 . A A . 86 ALA HB2 1 1 11 16823 1 1 86 ALA HB3 H 6.784 -4.294 1.225 1.00 . A A . 86 ALA HB3 1 1 11 16824 1 1 86 ALA N N 9.446 -4.825 2.704 1.00 . A A . 86 ALA N 1 1 11 16825 1 1 86 ALA O O 9.226 -1.439 2.542 1.00 . A A . 86 ALA O 1 1 11 16826 1 1 87 VAL C C 10.219 -0.883 5.005 1.00 . A A . 87 VAL C 1 1 11 16827 1 1 87 VAL CA C 8.871 -1.547 5.297 1.00 . A A . 87 VAL CA 1 1 11 16828 1 1 87 VAL CB C 8.750 -2.046 6.738 1.00 . A A . 87 VAL CB 1 1 11 16829 1 1 87 VAL CG1 C 9.211 -0.976 7.729 1.00 . A A . 87 VAL CG1 1 1 11 16830 1 1 87 VAL CG2 C 7.321 -2.498 7.043 1.00 . A A . 87 VAL CG2 1 1 11 16831 1 1 87 VAL H H 8.374 -3.506 4.791 1.00 . A A . 87 VAL H 1 1 11 16832 1 1 87 VAL HA H 8.077 -0.820 5.124 1.00 . A A . 87 VAL HA 1 1 11 16833 1 1 87 VAL HB H 9.406 -2.910 6.849 1.00 . A A . 87 VAL HB 1 1 11 16834 1 1 87 VAL HG11 H 9.290 -1.414 8.725 1.00 . A A . 87 VAL HG11 1 1 11 16835 1 1 87 VAL HG12 H 10.184 -0.592 7.423 1.00 . A A . 87 VAL HG12 1 1 11 16836 1 1 87 VAL HG13 H 8.487 -0.162 7.747 1.00 . A A . 87 VAL HG13 1 1 11 16837 1 1 87 VAL HG21 H 6.673 -1.625 7.123 1.00 . A A . 87 VAL HG21 1 1 11 16838 1 1 87 VAL HG22 H 6.964 -3.143 6.240 1.00 . A A . 87 VAL HG22 1 1 11 16839 1 1 87 VAL HG23 H 7.307 -3.049 7.984 1.00 . A A . 87 VAL HG23 1 1 11 16840 1 1 87 VAL N N 8.668 -2.647 4.370 1.00 . A A . 87 VAL N 1 1 11 16841 1 1 87 VAL O O 10.279 0.316 4.739 1.00 . A A . 87 VAL O 1 1 11 16842 1 1 88 GLU C C 12.636 -0.373 3.523 1.00 . A A . 88 GLU C 1 1 11 16843 1 1 88 GLU CA C 12.609 -1.199 4.811 1.00 . A A . 88 GLU CA 1 1 11 16844 1 1 88 GLU CB C 13.613 -2.351 4.744 1.00 . A A . 88 GLU CB 1 1 11 16845 1 1 88 GLU CD C 15.725 -1.049 5.200 1.00 . A A . 88 GLU CD 1 1 11 16846 1 1 88 GLU CG C 14.771 -2.127 5.719 1.00 . A A . 88 GLU CG 1 1 11 16847 1 1 88 GLU H H 11.208 -2.667 5.282 1.00 . A A . 88 GLU H 1 1 11 16848 1 1 88 GLU HA H 12.850 -0.563 5.663 1.00 . A A . 88 GLU HA 1 1 11 16849 1 1 88 GLU HB2 H 13.111 -3.289 4.979 1.00 . A A . 88 GLU HB2 1 1 11 16850 1 1 88 GLU HB3 H 14.001 -2.442 3.729 1.00 . A A . 88 GLU HB3 1 1 11 16851 1 1 88 GLU HG2 H 14.379 -1.831 6.693 1.00 . A A . 88 GLU HG2 1 1 11 16852 1 1 88 GLU HG3 H 15.315 -3.060 5.864 1.00 . A A . 88 GLU HG3 1 1 11 16853 1 1 88 GLU N N 11.266 -1.692 5.065 1.00 . A A . 88 GLU N 1 1 11 16854 1 1 88 GLU O O 13.093 0.769 3.524 1.00 . A A . 88 GLU O 1 1 11 16855 1 1 88 GLU OE1 O 15.217 0.040 4.854 1.00 . A A . 88 GLU OE1 1 1 11 16856 1 1 88 GLU OE2 O 16.940 -1.339 5.160 1.00 . A A . 88 GLU OE2 1 1 11 16857 1 1 89 ALA C C 11.575 1.108 1.346 1.00 . A A . 89 ALA C 1 1 11 16858 1 1 89 ALA CA C 12.101 -0.317 1.165 1.00 . A A . 89 ALA CA 1 1 11 16859 1 1 89 ALA CB C 11.246 -1.135 0.195 1.00 . A A . 89 ALA CB 1 1 11 16860 1 1 89 ALA H H 11.770 -1.911 2.465 1.00 . A A . 89 ALA H 1 1 11 16861 1 1 89 ALA HA H 13.121 -0.274 0.784 1.00 . A A . 89 ALA HA 1 1 11 16862 1 1 89 ALA HB1 H 10.535 -0.478 -0.305 1.00 . A A . 89 ALA HB1 1 1 11 16863 1 1 89 ALA HB2 H 11.890 -1.606 -0.548 1.00 . A A . 89 ALA HB2 1 1 11 16864 1 1 89 ALA HB3 H 10.705 -1.904 0.747 1.00 . A A . 89 ALA HB3 1 1 11 16865 1 1 89 ALA N N 12.140 -0.982 2.456 1.00 . A A . 89 ALA N 1 1 11 16866 1 1 89 ALA O O 12.225 2.070 0.938 1.00 . A A . 89 ALA O 1 1 11 16867 1 1 90 LEU C C 10.792 3.418 2.879 1.00 . A A . 90 LEU C 1 1 11 16868 1 1 90 LEU CA C 9.783 2.492 2.197 1.00 . A A . 90 LEU CA 1 1 11 16869 1 1 90 LEU CB C 8.478 2.323 2.977 1.00 . A A . 90 LEU CB 1 1 11 16870 1 1 90 LEU CD1 C 6.143 1.374 3.051 1.00 . A A . 90 LEU CD1 1 1 11 16871 1 1 90 LEU CD2 C 6.764 3.100 1.298 1.00 . A A . 90 LEU CD2 1 1 11 16872 1 1 90 LEU CG C 7.251 1.928 2.153 1.00 . A A . 90 LEU CG 1 1 11 16873 1 1 90 LEU H H 9.881 0.413 2.286 1.00 . A A . 90 LEU H 1 1 11 16874 1 1 90 LEU HA H 9.526 2.916 1.226 1.00 . A A . 90 LEU HA 1 1 11 16875 1 1 90 LEU HB2 H 8.633 1.567 3.747 1.00 . A A . 90 LEU HB2 1 1 11 16876 1 1 90 LEU HB3 H 8.260 3.260 3.490 1.00 . A A . 90 LEU HB3 1 1 11 16877 1 1 90 LEU HD11 H 5.179 1.764 2.722 1.00 . A A . 90 LEU HD11 1 1 11 16878 1 1 90 LEU HD12 H 6.134 0.286 2.989 1.00 . A A . 90 LEU HD12 1 1 11 16879 1 1 90 LEU HD13 H 6.325 1.677 4.082 1.00 . A A . 90 LEU HD13 1 1 11 16880 1 1 90 LEU HD21 H 6.878 4.029 1.857 1.00 . A A . 90 LEU HD21 1 1 11 16881 1 1 90 LEU HD22 H 7.353 3.151 0.383 1.00 . A A . 90 LEU HD22 1 1 11 16882 1 1 90 LEU HD23 H 5.713 2.954 1.047 1.00 . A A . 90 LEU HD23 1 1 11 16883 1 1 90 LEU HG H 7.540 1.129 1.470 1.00 . A A . 90 LEU HG 1 1 11 16884 1 1 90 LEU N N 10.404 1.200 1.957 1.00 . A A . 90 LEU N 1 1 11 16885 1 1 90 LEU O O 11.023 4.535 2.420 1.00 . A A . 90 LEU O 1 1 11 16886 1 1 91 ARG C C 13.437 4.211 3.781 1.00 . A A . 91 ARG C 1 1 11 16887 1 1 91 ARG CA C 12.343 3.689 4.715 1.00 . A A . 91 ARG CA 1 1 11 16888 1 1 91 ARG CB C 12.984 2.841 5.816 1.00 . A A . 91 ARG CB 1 1 11 16889 1 1 91 ARG CD C 11.782 1.279 7.389 1.00 . A A . 91 ARG CD 1 1 11 16890 1 1 91 ARG CG C 12.065 2.741 7.035 1.00 . A A . 91 ARG CG 1 1 11 16891 1 1 91 ARG CZ C 13.256 0.875 9.357 1.00 . A A . 91 ARG CZ 1 1 11 16892 1 1 91 ARG H H 11.171 2.010 4.332 1.00 . A A . 91 ARG H 1 1 11 16893 1 1 91 ARG HA H 11.776 4.510 5.152 1.00 . A A . 91 ARG HA 1 1 11 16894 1 1 91 ARG HB2 H 13.197 1.843 5.433 1.00 . A A . 91 ARG HB2 1 1 11 16895 1 1 91 ARG HB3 H 13.937 3.280 6.109 1.00 . A A . 91 ARG HB3 1 1 11 16896 1 1 91 ARG HD2 H 10.908 1.217 8.038 1.00 . A A . 91 ARG HD2 1 1 11 16897 1 1 91 ARG HD3 H 11.548 0.716 6.486 1.00 . A A . 91 ARG HD3 1 1 11 16898 1 1 91 ARG HE H 13.566 0.106 7.523 1.00 . A A . 91 ARG HE 1 1 11 16899 1 1 91 ARG HG2 H 12.527 3.242 7.886 1.00 . A A . 91 ARG HG2 1 1 11 16900 1 1 91 ARG HG3 H 11.127 3.258 6.832 1.00 . A A . 91 ARG HG3 1 1 11 16901 1 1 91 ARG HH11 H 11.658 2.076 9.727 1.00 . A A . 91 ARG HH11 1 1 11 16902 1 1 91 ARG HH12 H 12.692 1.786 11.085 1.00 . A A . 91 ARG HH12 1 1 11 16903 1 1 91 ARG HH21 H 14.931 -0.278 9.314 1.00 . A A . 91 ARG HH21 1 1 11 16904 1 1 91 ARG HH22 H 14.567 0.438 10.849 1.00 . A A . 91 ARG HH22 1 1 11 16905 1 1 91 ARG N N 11.365 2.920 3.965 1.00 . A A . 91 ARG N 1 1 11 16906 1 1 91 ARG NE N 12.957 0.685 8.065 1.00 . A A . 91 ARG NE 1 1 11 16907 1 1 91 ARG NH1 N 12.469 1.644 10.121 1.00 . A A . 91 ARG NH1 1 1 11 16908 1 1 91 ARG NH2 N 14.343 0.296 9.885 1.00 . A A . 91 ARG NH2 1 1 11 16909 1 1 91 ARG O O 13.825 5.375 3.864 1.00 . A A . 91 ARG O 1 1 11 16910 1 1 92 GLY C C 14.364 4.449 0.777 1.00 . A A . 92 GLY C 1 1 11 16911 1 1 92 GLY CA C 14.945 3.681 1.966 1.00 . A A . 92 GLY CA 1 1 11 16912 1 1 92 GLY H H 13.582 2.379 2.854 1.00 . A A . 92 GLY H 1 1 11 16913 1 1 92 GLY HA2 H 15.700 4.290 2.462 1.00 . A A . 92 GLY HA2 1 1 11 16914 1 1 92 GLY HA3 H 15.444 2.779 1.612 1.00 . A A . 92 GLY HA3 1 1 11 16915 1 1 92 GLY N N 13.903 3.324 2.914 1.00 . A A . 92 GLY N 1 1 11 16916 1 1 92 GLY O O 14.046 3.856 -0.253 1.00 . A A . 92 GLY O 1 1 11 16917 1 1 93 ALA C C 13.945 8.075 0.285 1.00 . A A . 93 ALA C 1 1 11 16918 1 1 93 ALA CA C 13.705 6.610 -0.086 1.00 . A A . 93 ALA CA 1 1 11 16919 1 1 93 ALA CB C 12.222 6.295 -0.291 1.00 . A A . 93 ALA CB 1 1 11 16920 1 1 93 ALA H H 14.503 6.229 1.800 1.00 . A A . 93 ALA H 1 1 11 16921 1 1 93 ALA HA H 14.243 6.385 -1.008 1.00 . A A . 93 ALA HA 1 1 11 16922 1 1 93 ALA HB1 H 11.676 6.503 0.629 1.00 . A A . 93 ALA HB1 1 1 11 16923 1 1 93 ALA HB2 H 11.827 6.915 -1.096 1.00 . A A . 93 ALA HB2 1 1 11 16924 1 1 93 ALA HB3 H 12.107 5.243 -0.553 1.00 . A A . 93 ALA HB3 1 1 11 16925 1 1 93 ALA N N 14.243 5.755 0.959 1.00 . A A . 93 ALA N 1 1 11 16926 1 1 93 ALA O O 13.736 8.470 1.431 1.00 . A A . 93 ALA O 1 1 11 16927 1 1 94 GLY C C 13.357 11.072 -0.554 1.00 . A A . 94 GLY C 1 1 11 16928 1 1 94 GLY CA C 14.648 10.252 -0.497 1.00 . A A . 94 GLY CA 1 1 11 16929 1 1 94 GLY H H 14.545 8.511 -1.635 1.00 . A A . 94 GLY H 1 1 11 16930 1 1 94 GLY HA2 H 15.132 10.395 0.470 1.00 . A A . 94 GLY HA2 1 1 11 16931 1 1 94 GLY HA3 H 15.344 10.610 -1.257 1.00 . A A . 94 GLY HA3 1 1 11 16932 1 1 94 GLY N N 14.379 8.840 -0.705 1.00 . A A . 94 GLY N 1 1 11 16933 1 1 94 GLY O O 12.273 10.547 -0.304 1.00 . A A . 94 GLY O 1 1 11 16934 1 1 95 THR C C 11.310 12.655 -1.904 1.00 . A A . 95 THR C 1 1 11 16935 1 1 95 THR CA C 12.377 13.242 -0.977 1.00 . A A . 95 THR CA 1 1 11 16936 1 1 95 THR CB C 12.888 14.611 -1.430 1.00 . A A . 95 THR CB 1 1 11 16937 1 1 95 THR CG2 C 11.767 15.644 -1.550 1.00 . A A . 95 THR CG2 1 1 11 16938 1 1 95 THR H H 14.401 12.764 -1.086 1.00 . A A . 95 THR H 1 1 11 16939 1 1 95 THR HA H 11.927 13.330 0.012 1.00 . A A . 95 THR HA 1 1 11 16940 1 1 95 THR HB H 13.444 14.529 -2.364 1.00 . A A . 95 THR HB 1 1 11 16941 1 1 95 THR HG1 H 13.073 15.298 0.441 1.00 . A A . 95 THR HG1 1 1 11 16942 1 1 95 THR HG21 H 11.209 15.686 -0.614 1.00 . A A . 95 THR HG21 1 1 11 16943 1 1 95 THR HG22 H 12.196 16.624 -1.761 1.00 . A A . 95 THR HG22 1 1 11 16944 1 1 95 THR HG23 H 11.095 15.360 -2.360 1.00 . A A . 95 THR HG23 1 1 11 16945 1 1 95 THR N N 13.516 12.345 -0.884 1.00 . A A . 95 THR N 1 1 11 16946 1 1 95 THR O O 10.253 12.224 -1.446 1.00 . A A . 95 THR O 1 1 11 16947 1 1 95 THR OG1 O 13.668 15.071 -0.330 1.00 . A A . 95 THR OG1 1 1 11 16948 1 1 96 ALA C C 10.684 10.601 -4.094 1.00 . A A . 96 ALA C 1 1 11 16949 1 1 96 ALA CA C 10.707 12.128 -4.186 1.00 . A A . 96 ALA CA 1 1 11 16950 1 1 96 ALA CB C 11.119 12.623 -5.574 1.00 . A A . 96 ALA CB 1 1 11 16951 1 1 96 ALA H H 12.487 13.007 -3.556 1.00 . A A . 96 ALA H 1 1 11 16952 1 1 96 ALA HA H 9.713 12.513 -3.958 1.00 . A A . 96 ALA HA 1 1 11 16953 1 1 96 ALA HB1 H 12.101 12.221 -5.826 1.00 . A A . 96 ALA HB1 1 1 11 16954 1 1 96 ALA HB2 H 10.390 12.287 -6.311 1.00 . A A . 96 ALA HB2 1 1 11 16955 1 1 96 ALA HB3 H 11.161 13.712 -5.574 1.00 . A A . 96 ALA HB3 1 1 11 16956 1 1 96 ALA N N 11.625 12.656 -3.191 1.00 . A A . 96 ALA N 1 1 11 16957 1 1 96 ALA O O 11.603 9.934 -4.565 1.00 . A A . 96 ALA O 1 1 11 16958 1 1 97 VAL C C 8.552 8.122 -4.428 1.00 . A A . 97 VAL C 1 1 11 16959 1 1 97 VAL CA C 9.467 8.657 -3.325 1.00 . A A . 97 VAL CA 1 1 11 16960 1 1 97 VAL CB C 8.958 8.339 -1.918 1.00 . A A . 97 VAL CB 1 1 11 16961 1 1 97 VAL CG1 C 8.689 6.842 -1.758 1.00 . A A . 97 VAL CG1 1 1 11 16962 1 1 97 VAL CG2 C 9.939 8.837 -0.854 1.00 . A A . 97 VAL CG2 1 1 11 16963 1 1 97 VAL H H 8.879 10.644 -3.105 1.00 . A A . 97 VAL H 1 1 11 16964 1 1 97 VAL HA H 10.453 8.206 -3.437 1.00 . A A . 97 VAL HA 1 1 11 16965 1 1 97 VAL HB H 8.014 8.867 -1.776 1.00 . A A . 97 VAL HB 1 1 11 16966 1 1 97 VAL HG11 H 7.630 6.683 -1.550 1.00 . A A . 97 VAL HG11 1 1 11 16967 1 1 97 VAL HG12 H 8.960 6.323 -2.677 1.00 . A A . 97 VAL HG12 1 1 11 16968 1 1 97 VAL HG13 H 9.283 6.452 -0.932 1.00 . A A . 97 VAL HG13 1 1 11 16969 1 1 97 VAL HG21 H 9.756 9.893 -0.657 1.00 . A A . 97 VAL HG21 1 1 11 16970 1 1 97 VAL HG22 H 9.799 8.266 0.064 1.00 . A A . 97 VAL HG22 1 1 11 16971 1 1 97 VAL HG23 H 10.960 8.706 -1.212 1.00 . A A . 97 VAL HG23 1 1 11 16972 1 1 97 VAL N N 9.622 10.093 -3.485 1.00 . A A . 97 VAL N 1 1 11 16973 1 1 97 VAL O O 7.406 8.553 -4.552 1.00 . A A . 97 VAL O 1 1 11 16974 1 1 98 GLN C C 7.766 5.239 -5.857 1.00 . A A . 98 GLN C 1 1 11 16975 1 1 98 GLN CA C 8.337 6.592 -6.288 1.00 . A A . 98 GLN CA 1 1 11 16976 1 1 98 GLN CB C 9.203 6.447 -7.542 1.00 . A A . 98 GLN CB 1 1 11 16977 1 1 98 GLN CD C 9.202 6.493 -10.063 1.00 . A A . 98 GLN CD 1 1 11 16978 1 1 98 GLN CG C 8.425 6.852 -8.795 1.00 . A A . 98 GLN CG 1 1 11 16979 1 1 98 GLN H H 10.023 6.846 -5.093 1.00 . A A . 98 GLN H 1 1 11 16980 1 1 98 GLN HA H 7.523 7.288 -6.494 1.00 . A A . 98 GLN HA 1 1 11 16981 1 1 98 GLN HB2 H 10.093 7.068 -7.446 1.00 . A A . 98 GLN HB2 1 1 11 16982 1 1 98 GLN HB3 H 9.542 5.416 -7.637 1.00 . A A . 98 GLN HB3 1 1 11 16983 1 1 98 GLN HE21 H 8.499 8.188 -10.918 1.00 . A A . 98 GLN HE21 1 1 11 16984 1 1 98 GLN HE22 H 9.540 7.230 -11.918 1.00 . A A . 98 GLN HE22 1 1 11 16985 1 1 98 GLN HG2 H 7.456 6.352 -8.804 1.00 . A A . 98 GLN HG2 1 1 11 16986 1 1 98 GLN HG3 H 8.229 7.925 -8.776 1.00 . A A . 98 GLN HG3 1 1 11 16987 1 1 98 GLN N N 9.091 7.190 -5.200 1.00 . A A . 98 GLN N 1 1 11 16988 1 1 98 GLN NE2 N 9.069 7.377 -11.048 1.00 . A A . 98 GLN NE2 1 1 11 16989 1 1 98 GLN O O 8.498 4.381 -5.367 1.00 . A A . 98 GLN O 1 1 11 16990 1 1 98 GLN OE1 O 9.878 5.480 -10.142 1.00 . A A . 98 GLN OE1 1 1 11 16991 1 1 99 MET C C 4.924 3.347 -6.849 1.00 . A A . 99 MET C 1 1 11 16992 1 1 99 MET CA C 5.788 3.858 -5.694 1.00 . A A . 99 MET CA 1 1 11 16993 1 1 99 MET CB C 4.907 4.100 -4.466 1.00 . A A . 99 MET CB 1 1 11 16994 1 1 99 MET CE C 4.393 5.106 -0.970 1.00 . A A . 99 MET CE 1 1 11 16995 1 1 99 MET CG C 5.759 4.395 -3.230 1.00 . A A . 99 MET CG 1 1 11 16996 1 1 99 MET H H 5.877 5.795 -6.456 1.00 . A A . 99 MET H 1 1 11 16997 1 1 99 MET HA H 6.580 3.141 -5.479 1.00 . A A . 99 MET HA 1 1 11 16998 1 1 99 MET HB2 H 4.234 4.935 -4.657 1.00 . A A . 99 MET HB2 1 1 11 16999 1 1 99 MET HB3 H 4.285 3.224 -4.283 1.00 . A A . 99 MET HB3 1 1 11 17000 1 1 99 MET HE1 H 5.127 5.909 -1.045 1.00 . A A . 99 MET HE1 1 1 11 17001 1 1 99 MET HE2 H 3.464 5.418 -1.447 1.00 . A A . 99 MET HE2 1 1 11 17002 1 1 99 MET HE3 H 4.206 4.882 0.080 1.00 . A A . 99 MET HE3 1 1 11 17003 1 1 99 MET HG2 H 6.768 4.009 -3.373 1.00 . A A . 99 MET HG2 1 1 11 17004 1 1 99 MET HG3 H 5.847 5.472 -3.088 1.00 . A A . 99 MET HG3 1 1 11 17005 1 1 99 MET N N 6.465 5.091 -6.056 1.00 . A A . 99 MET N 1 1 11 17006 1 1 99 MET O O 3.960 4.000 -7.244 1.00 . A A . 99 MET O 1 1 11 17007 1 1 99 MET SD S 5.020 3.648 -1.787 1.00 . A A . 99 MET SD 1 1 11 17008 1 1 100 ARG C C 3.438 0.700 -7.928 1.00 . A A . 100 ARG C 1 1 11 17009 1 1 100 ARG CA C 4.574 1.577 -8.460 1.00 . A A . 100 ARG CA 1 1 11 17010 1 1 100 ARG CB C 5.501 0.726 -9.330 1.00 . A A . 100 ARG CB 1 1 11 17011 1 1 100 ARG CD C 5.743 -0.508 -11.516 1.00 . A A . 100 ARG CD 1 1 11 17012 1 1 100 ARG CG C 4.846 0.404 -10.675 1.00 . A A . 100 ARG CG 1 1 11 17013 1 1 100 ARG CZ C 6.737 -0.413 -13.799 1.00 . A A . 100 ARG CZ 1 1 11 17014 1 1 100 ARG H H 6.087 1.658 -7.031 1.00 . A A . 100 ARG H 1 1 11 17015 1 1 100 ARG HA H 4.184 2.418 -9.033 1.00 . A A . 100 ARG HA 1 1 11 17016 1 1 100 ARG HB2 H 6.438 1.257 -9.496 1.00 . A A . 100 ARG HB2 1 1 11 17017 1 1 100 ARG HB3 H 5.746 -0.200 -8.810 1.00 . A A . 100 ARG HB3 1 1 11 17018 1 1 100 ARG HD2 H 6.621 -0.799 -10.941 1.00 . A A . 100 ARG HD2 1 1 11 17019 1 1 100 ARG HD3 H 5.209 -1.424 -11.769 1.00 . A A . 100 ARG HD3 1 1 11 17020 1 1 100 ARG HE H 5.996 1.177 -12.811 1.00 . A A . 100 ARG HE 1 1 11 17021 1 1 100 ARG HG2 H 3.884 -0.080 -10.509 1.00 . A A . 100 ARG HG2 1 1 11 17022 1 1 100 ARG HG3 H 4.649 1.328 -11.219 1.00 . A A . 100 ARG HG3 1 1 11 17023 1 1 100 ARG HH11 H 6.717 -2.264 -12.959 1.00 . A A . 100 ARG HH11 1 1 11 17024 1 1 100 ARG HH12 H 7.406 -2.182 -14.546 1.00 . A A . 100 ARG HH12 1 1 11 17025 1 1 100 ARG HH21 H 6.904 1.286 -14.905 1.00 . A A . 100 ARG HH21 1 1 11 17026 1 1 100 ARG HH22 H 7.513 -0.149 -15.661 1.00 . A A . 100 ARG HH22 1 1 11 17027 1 1 100 ARG N N 5.301 2.183 -7.358 1.00 . A A . 100 ARG N 1 1 11 17028 1 1 100 ARG NE N 6.158 0.191 -12.753 1.00 . A A . 100 ARG NE 1 1 11 17029 1 1 100 ARG NH1 N 6.973 -1.731 -13.765 1.00 . A A . 100 ARG NH1 1 1 11 17030 1 1 100 ARG NH2 N 7.080 0.302 -14.880 1.00 . A A . 100 ARG NH2 1 1 11 17031 1 1 100 ARG O O 3.680 -0.391 -7.414 1.00 . A A . 100 ARG O 1 1 11 17032 1 1 101 VAL C C 0.350 -0.156 -8.808 1.00 . A A . 101 VAL C 1 1 11 17033 1 1 101 VAL CA C 1.050 0.487 -7.609 1.00 . A A . 101 VAL CA 1 1 11 17034 1 1 101 VAL CB C 0.137 1.424 -6.815 1.00 . A A . 101 VAL CB 1 1 11 17035 1 1 101 VAL CG1 C 0.877 2.027 -5.619 1.00 . A A . 101 VAL CG1 1 1 11 17036 1 1 101 VAL CG2 C -0.440 2.519 -7.714 1.00 . A A . 101 VAL CG2 1 1 11 17037 1 1 101 VAL H H 2.035 2.098 -8.488 1.00 . A A . 101 VAL H 1 1 11 17038 1 1 101 VAL HA H 1.392 -0.301 -6.938 1.00 . A A . 101 VAL HA 1 1 11 17039 1 1 101 VAL HB H -0.695 0.833 -6.431 1.00 . A A . 101 VAL HB 1 1 11 17040 1 1 101 VAL HG11 H 0.724 3.106 -5.605 1.00 . A A . 101 VAL HG11 1 1 11 17041 1 1 101 VAL HG12 H 0.491 1.594 -4.697 1.00 . A A . 101 VAL HG12 1 1 11 17042 1 1 101 VAL HG13 H 1.942 1.812 -5.705 1.00 . A A . 101 VAL HG13 1 1 11 17043 1 1 101 VAL HG21 H -0.519 2.147 -8.735 1.00 . A A . 101 VAL HG21 1 1 11 17044 1 1 101 VAL HG22 H -1.428 2.802 -7.353 1.00 . A A . 101 VAL HG22 1 1 11 17045 1 1 101 VAL HG23 H 0.217 3.389 -7.693 1.00 . A A . 101 VAL HG23 1 1 11 17046 1 1 101 VAL N N 2.224 1.210 -8.069 1.00 . A A . 101 VAL N 1 1 11 17047 1 1 101 VAL O O 0.684 0.135 -9.955 1.00 . A A . 101 VAL O 1 1 11 17048 1 1 102 TRP C C -2.846 -1.443 -9.298 1.00 . A A . 102 TRP C 1 1 11 17049 1 1 102 TRP CA C -1.357 -1.705 -9.538 1.00 . A A . 102 TRP CA 1 1 11 17050 1 1 102 TRP CB C -1.010 -3.195 -9.571 1.00 . A A . 102 TRP CB 1 1 11 17051 1 1 102 TRP CD1 C -1.221 -3.661 -12.101 1.00 . A A . 102 TRP CD1 1 1 11 17052 1 1 102 TRP CD2 C -2.410 -5.053 -10.853 1.00 . A A . 102 TRP CD2 1 1 11 17053 1 1 102 TRP CE2 C -2.610 -5.408 -12.171 1.00 . A A . 102 TRP CE2 1 1 11 17054 1 1 102 TRP CE3 C -3.034 -5.751 -9.804 1.00 . A A . 102 TRP CE3 1 1 11 17055 1 1 102 TRP CG C -1.512 -3.924 -10.819 1.00 . A A . 102 TRP CG 1 1 11 17056 1 1 102 TRP CH2 C -4.064 -7.180 -11.535 1.00 . A A . 102 TRP CH2 1 1 11 17057 1 1 102 TRP CZ2 C -3.432 -6.471 -12.563 1.00 . A A . 102 TRP CZ2 1 1 11 17058 1 1 102 TRP CZ3 C -3.853 -6.810 -10.212 1.00 . A A . 102 TRP CZ3 1 1 11 17059 1 1 102 TRP H H -0.873 -1.249 -7.564 1.00 . A A . 102 TRP H 1 1 11 17060 1 1 102 TRP HA H -1.056 -1.288 -10.499 1.00 . A A . 102 TRP HA 1 1 11 17061 1 1 102 TRP HB2 H 0.072 -3.307 -9.508 1.00 . A A . 102 TRP HB2 1 1 11 17062 1 1 102 TRP HB3 H -1.432 -3.675 -8.688 1.00 . A A . 102 TRP HB3 1 1 11 17063 1 1 102 TRP HD1 H -0.560 -2.859 -12.428 1.00 . A A . 102 TRP HD1 1 1 11 17064 1 1 102 TRP HE1 H -1.797 -4.539 -14.042 1.00 . A A . 102 TRP HE1 1 1 11 17065 1 1 102 TRP HE3 H -2.893 -5.490 -8.755 1.00 . A A . 102 TRP HE3 1 1 11 17066 1 1 102 TRP HH2 H -4.718 -8.020 -11.771 1.00 . A A . 102 TRP HH2 1 1 11 17067 1 1 102 TRP HZ2 H -3.573 -6.731 -13.612 1.00 . A A . 102 TRP HZ2 1 1 11 17068 1 1 102 TRP HZ3 H -4.361 -7.385 -9.438 1.00 . A A . 102 TRP HZ3 1 1 11 17069 1 1 102 TRP N N -0.608 -1.018 -8.500 1.00 . A A . 102 TRP N 1 1 11 17070 1 1 102 TRP NE1 N -1.863 -4.535 -12.954 1.00 . A A . 102 TRP NE1 1 1 11 17071 1 1 102 TRP O O -3.358 -1.703 -8.211 1.00 . A A . 102 TRP O 1 1 11 17072 1 1 103 ARG C C -5.547 -0.646 -11.641 1.00 . A A . 103 ARG C 1 1 11 17073 1 1 103 ARG CA C -4.917 -0.632 -10.247 1.00 . A A . 103 ARG CA 1 1 11 17074 1 1 103 ARG CB C -5.154 0.736 -9.603 1.00 . A A . 103 ARG CB 1 1 11 17075 1 1 103 ARG CD C -4.730 2.177 -7.577 1.00 . A A . 103 ARG CD 1 1 11 17076 1 1 103 ARG CG C -4.421 0.845 -8.264 1.00 . A A . 103 ARG CG 1 1 11 17077 1 1 103 ARG CZ C -6.555 3.238 -8.901 1.00 . A A . 103 ARG CZ 1 1 11 17078 1 1 103 ARG H H -3.074 -0.723 -11.213 1.00 . A A . 103 ARG H 1 1 11 17079 1 1 103 ARG HA H -5.332 -1.421 -9.621 1.00 . A A . 103 ARG HA 1 1 11 17080 1 1 103 ARG HB2 H -4.811 1.523 -10.274 1.00 . A A . 103 ARG HB2 1 1 11 17081 1 1 103 ARG HB3 H -6.222 0.890 -9.450 1.00 . A A . 103 ARG HB3 1 1 11 17082 1 1 103 ARG HD2 H -4.549 2.093 -6.505 1.00 . A A . 103 ARG HD2 1 1 11 17083 1 1 103 ARG HD3 H -4.063 2.953 -7.953 1.00 . A A . 103 ARG HD3 1 1 11 17084 1 1 103 ARG HE H -6.822 2.293 -7.144 1.00 . A A . 103 ARG HE 1 1 11 17085 1 1 103 ARG HG2 H -4.715 0.020 -7.616 1.00 . A A . 103 ARG HG2 1 1 11 17086 1 1 103 ARG HG3 H -3.346 0.756 -8.425 1.00 . A A . 103 ARG HG3 1 1 11 17087 1 1 103 ARG HH11 H -4.705 3.388 -9.733 1.00 . A A . 103 ARG HH11 1 1 11 17088 1 1 103 ARG HH12 H -5.985 4.121 -10.642 1.00 . A A . 103 ARG HH12 1 1 11 17089 1 1 103 ARG HH21 H -8.510 3.260 -8.342 1.00 . A A . 103 ARG HH21 1 1 11 17090 1 1 103 ARG HH22 H -8.163 4.048 -9.845 1.00 . A A . 103 ARG HH22 1 1 11 17091 1 1 103 ARG N N -3.498 -0.932 -10.332 1.00 . A A . 103 ARG N 1 1 11 17092 1 1 103 ARG NE N -6.138 2.559 -7.823 1.00 . A A . 103 ARG NE 1 1 11 17093 1 1 103 ARG NH1 N -5.674 3.614 -9.838 1.00 . A A . 103 ARG NH1 1 1 11 17094 1 1 103 ARG NH2 N -7.852 3.541 -9.041 1.00 . A A . 103 ARG NH2 1 1 11 17095 1 1 103 ARG O O -4.851 -0.483 -12.642 1.00 . A A . 103 ARG O 1 1 11 17096 1 1 104 GLU C C -8.140 0.505 -13.252 1.00 . A A . 104 GLU C 1 1 11 17097 1 1 104 GLU CA C -7.589 -0.882 -12.917 1.00 . A A . 104 GLU CA 1 1 11 17098 1 1 104 GLU CB C -8.711 -1.921 -12.866 1.00 . A A . 104 GLU CB 1 1 11 17099 1 1 104 GLU CD C -10.790 -1.127 -14.052 1.00 . A A . 104 GLU CD 1 1 11 17100 1 1 104 GLU CG C -9.500 -1.940 -14.176 1.00 . A A . 104 GLU CG 1 1 11 17101 1 1 104 GLU H H -7.416 -0.976 -10.843 1.00 . A A . 104 GLU H 1 1 11 17102 1 1 104 GLU HA H -6.858 -1.182 -13.669 1.00 . A A . 104 GLU HA 1 1 11 17103 1 1 104 GLU HB2 H -8.289 -2.908 -12.676 1.00 . A A . 104 GLU HB2 1 1 11 17104 1 1 104 GLU HB3 H -9.382 -1.696 -12.037 1.00 . A A . 104 GLU HB3 1 1 11 17105 1 1 104 GLU HG2 H -8.886 -1.534 -14.981 1.00 . A A . 104 GLU HG2 1 1 11 17106 1 1 104 GLU HG3 H -9.739 -2.969 -14.446 1.00 . A A . 104 GLU HG3 1 1 11 17107 1 1 104 GLU N N -6.857 -0.844 -11.662 1.00 . A A . 104 GLU N 1 1 11 17108 1 1 104 GLU O O -8.893 1.083 -12.470 1.00 . A A . 104 GLU O 1 1 11 17109 1 1 104 GLU OE1 O -10.796 -0.196 -13.218 1.00 . A A . 104 GLU OE1 1 1 11 17110 1 1 104 GLU OE2 O -11.741 -1.455 -14.794 1.00 . A A . 104 GLU OE2 1 1 11 17111 1 1 105 SER C C -8.747 2.211 -16.285 1.00 . A A . 105 SER C 1 1 11 17112 1 1 105 SER CA C -8.188 2.307 -14.864 1.00 . A A . 105 SER CA 1 1 11 17113 1 1 105 SER CB C -7.048 3.325 -14.810 1.00 . A A . 105 SER CB 1 1 11 17114 1 1 105 SER H H -7.130 0.522 -15.046 1.00 . A A . 105 SER H 1 1 11 17115 1 1 105 SER HA H -8.971 2.601 -14.165 1.00 . A A . 105 SER HA 1 1 11 17116 1 1 105 SER HB2 H -6.698 3.424 -13.782 1.00 . A A . 105 SER HB2 1 1 11 17117 1 1 105 SER HB3 H -6.207 2.960 -15.399 1.00 . A A . 105 SER HB3 1 1 11 17118 1 1 105 SER HG H -7.309 4.650 -16.288 1.00 . A A . 105 SER HG 1 1 11 17119 1 1 105 SER N N -7.743 0.999 -14.416 1.00 . A A . 105 SER N 1 1 11 17120 1 1 105 SER O O -8.084 2.603 -17.245 1.00 . A A . 105 SER O 1 1 11 17121 1 1 105 SER OG O -7.449 4.603 -15.299 1.00 . A A . 105 SER OG 1 1 11 17122 1 1 106 GLY C C -10.842 2.895 -18.328 1.00 . A A . 106 GLY C 1 1 11 17123 1 1 106 GLY CA C -10.616 1.536 -17.664 1.00 . A A . 106 GLY CA 1 1 11 17124 1 1 106 GLY H H -10.494 1.372 -15.590 1.00 . A A . 106 GLY H 1 1 11 17125 1 1 106 GLY HA2 H -10.008 0.906 -18.313 1.00 . A A . 106 GLY HA2 1 1 11 17126 1 1 106 GLY HA3 H -11.572 1.028 -17.531 1.00 . A A . 106 GLY HA3 1 1 11 17127 1 1 106 GLY N N -9.961 1.688 -16.376 1.00 . A A . 106 GLY N 1 1 11 17128 1 1 106 GLY O O -10.645 3.936 -17.703 1.00 . A A . 106 GLY O 1 1 11 17129 1 1 107 PRO C C -12.832 4.707 -19.938 1.00 . A A . 107 PRO C 1 1 11 17130 1 1 107 PRO CA C -11.519 4.055 -20.376 1.00 . A A . 107 PRO CA 1 1 11 17131 1 1 107 PRO CB C -11.530 3.617 -21.831 1.00 . A A . 107 PRO CB 1 1 11 17132 1 1 107 PRO CD C -11.509 1.626 -20.392 1.00 . A A . 107 PRO CD 1 1 11 17133 1 1 107 PRO CG C -11.744 2.112 -21.813 1.00 . A A . 107 PRO CG 1 1 11 17134 1 1 107 PRO HA H -10.805 4.731 -20.197 1.00 . A A . 107 PRO HA 1 1 11 17135 1 1 107 PRO HB2 H -12.325 4.118 -22.384 1.00 . A A . 107 PRO HB2 1 1 11 17136 1 1 107 PRO HB3 H -10.591 3.872 -22.323 1.00 . A A . 107 PRO HB3 1 1 11 17137 1 1 107 PRO HD2 H -12.373 1.082 -20.011 1.00 . A A . 107 PRO HD2 1 1 11 17138 1 1 107 PRO HD3 H -10.658 0.946 -20.341 1.00 . A A . 107 PRO HD3 1 1 11 17139 1 1 107 PRO HG2 H -12.754 1.866 -22.138 1.00 . A A . 107 PRO HG2 1 1 11 17140 1 1 107 PRO HG3 H -11.058 1.620 -22.503 1.00 . A A . 107 PRO HG3 1 1 11 17141 1 1 107 PRO N N -11.264 2.840 -19.620 1.00 . A A . 107 PRO N 1 1 11 17142 1 1 107 PRO O O -13.789 4.016 -19.593 1.00 . A A . 107 PRO O 1 1 11 17143 1 1 108 SER C C -13.823 8.267 -19.911 1.00 . A A . 108 SER C 1 1 11 17144 1 1 108 SER CA C -14.015 6.786 -19.579 1.00 . A A . 108 SER CA 1 1 11 17145 1 1 108 SER CB C -14.314 6.611 -18.088 1.00 . A A . 108 SER CB 1 1 11 17146 1 1 108 SER H H -12.054 6.587 -20.250 1.00 . A A . 108 SER H 1 1 11 17147 1 1 108 SER HA H -14.833 6.365 -20.164 1.00 . A A . 108 SER HA 1 1 11 17148 1 1 108 SER HB2 H -15.122 7.283 -17.799 1.00 . A A . 108 SER HB2 1 1 11 17149 1 1 108 SER HB3 H -14.664 5.595 -17.905 1.00 . A A . 108 SER HB3 1 1 11 17150 1 1 108 SER HG H -13.186 6.289 -16.467 1.00 . A A . 108 SER HG 1 1 11 17151 1 1 108 SER N N -12.836 6.032 -19.968 1.00 . A A . 108 SER N 1 1 11 17152 1 1 108 SER O O -13.173 8.995 -19.163 1.00 . A A . 108 SER O 1 1 11 17153 1 1 108 SER OG O -13.170 6.871 -17.280 1.00 . A A . 108 SER OG 1 1 11 17154 1 1 109 SER C C -14.911 10.979 -20.424 1.00 . A A . 109 SER C 1 1 11 17155 1 1 109 SER CA C -14.300 10.049 -21.474 1.00 . A A . 109 SER CA 1 1 11 17156 1 1 109 SER CB C -14.991 10.248 -22.825 1.00 . A A . 109 SER CB 1 1 11 17157 1 1 109 SER H H -14.927 8.069 -21.637 1.00 . A A . 109 SER H 1 1 11 17158 1 1 109 SER HA H -13.233 10.242 -21.581 1.00 . A A . 109 SER HA 1 1 11 17159 1 1 109 SER HB2 H -14.867 11.282 -23.147 1.00 . A A . 109 SER HB2 1 1 11 17160 1 1 109 SER HB3 H -14.510 9.620 -23.575 1.00 . A A . 109 SER HB3 1 1 11 17161 1 1 109 SER HG H -16.895 10.546 -23.365 1.00 . A A . 109 SER HG 1 1 11 17162 1 1 109 SER N N -14.400 8.668 -21.034 1.00 . A A . 109 SER N 1 1 11 17163 1 1 109 SER O O -15.981 10.697 -19.887 1.00 . A A . 109 SER O 1 1 11 17164 1 1 109 SER OG O -16.380 9.934 -22.766 1.00 . A A . 109 SER OG 1 1 11 17165 1 1 110 GLY C C -14.103 12.731 -17.797 1.00 . A A . 110 GLY C 1 1 11 17166 1 1 110 GLY CA C -14.664 13.042 -19.186 1.00 . A A . 110 GLY CA 1 1 11 17167 1 1 110 GLY H H -13.335 12.291 -20.604 1.00 . A A . 110 GLY H 1 1 11 17168 1 1 110 GLY HA2 H -14.356 14.042 -19.491 1.00 . A A . 110 GLY HA2 1 1 11 17169 1 1 110 GLY HA3 H -15.753 13.041 -19.151 1.00 . A A . 110 GLY HA3 1 1 11 17170 1 1 110 GLY N N -14.205 12.069 -20.163 1.00 . A A . 110 GLY N 1 1 11 17171 1 1 110 GLY O O -14.771 12.099 -16.981 1.00 . A A . 110 GLY O 1 1 12 17172 1 1 1 GLY C C -24.094 1.769 -43.141 1.00 . A A . 1 GLY C 1 1 12 17173 1 1 1 GLY CA C -24.696 2.984 -42.433 1.00 . A A . 1 GLY CA 1 1 12 17174 1 1 1 GLY H1 H -26.757 2.771 -42.653 1.00 . A A . 1 GLY H1 1 1 12 17175 1 1 1 GLY HA2 H -24.023 3.836 -42.529 1.00 . A A . 1 GLY HA2 1 1 12 17176 1 1 1 GLY HA3 H -24.798 2.776 -41.368 1.00 . A A . 1 GLY HA3 1 1 12 17177 1 1 1 GLY N N -25.994 3.322 -42.992 1.00 . A A . 1 GLY N 1 1 12 17178 1 1 1 GLY O O -24.770 1.105 -43.926 1.00 . A A . 1 GLY O 1 1 12 17179 1 1 2 SER C C -20.944 -0.015 -42.555 1.00 . A A . 2 SER C 1 1 12 17180 1 1 2 SER CA C -22.129 0.390 -43.434 1.00 . A A . 2 SER CA 1 1 12 17181 1 1 2 SER CB C -21.651 0.727 -44.848 1.00 . A A . 2 SER CB 1 1 12 17182 1 1 2 SER H H -22.287 2.058 -42.198 1.00 . A A . 2 SER H 1 1 12 17183 1 1 2 SER HA H -22.863 -0.415 -43.482 1.00 . A A . 2 SER HA 1 1 12 17184 1 1 2 SER HB2 H -22.434 1.271 -45.376 1.00 . A A . 2 SER HB2 1 1 12 17185 1 1 2 SER HB3 H -20.787 1.389 -44.790 1.00 . A A . 2 SER HB3 1 1 12 17186 1 1 2 SER HG H -21.268 -1.233 -44.978 1.00 . A A . 2 SER HG 1 1 12 17187 1 1 2 SER N N -22.830 1.514 -42.837 1.00 . A A . 2 SER N 1 1 12 17188 1 1 2 SER O O -19.915 0.658 -42.547 1.00 . A A . 2 SER O 1 1 12 17189 1 1 2 SER OG O -21.304 -0.441 -45.587 1.00 . A A . 2 SER OG 1 1 12 17190 1 1 3 SER C C -20.582 -2.864 -40.222 1.00 . A A . 3 SER C 1 1 12 17191 1 1 3 SER CA C -20.089 -1.615 -40.956 1.00 . A A . 3 SER CA 1 1 12 17192 1 1 3 SER CB C -19.654 -0.546 -39.951 1.00 . A A . 3 SER CB 1 1 12 17193 1 1 3 SER H H -21.970 -1.654 -41.849 1.00 . A A . 3 SER H 1 1 12 17194 1 1 3 SER HA H -19.252 -1.860 -41.609 1.00 . A A . 3 SER HA 1 1 12 17195 1 1 3 SER HB2 H -20.419 0.228 -39.891 1.00 . A A . 3 SER HB2 1 1 12 17196 1 1 3 SER HB3 H -19.573 -0.992 -38.960 1.00 . A A . 3 SER HB3 1 1 12 17197 1 1 3 SER HG H -17.691 -0.650 -40.329 1.00 . A A . 3 SER HG 1 1 12 17198 1 1 3 SER N N -21.130 -1.112 -41.836 1.00 . A A . 3 SER N 1 1 12 17199 1 1 3 SER O O -21.779 -3.143 -40.200 1.00 . A A . 3 SER O 1 1 12 17200 1 1 3 SER OG O -18.408 0.047 -40.308 1.00 . A A . 3 SER OG 1 1 12 17201 1 1 4 GLY C C -18.909 -5.881 -39.157 1.00 . A A . 4 GLY C 1 1 12 17202 1 1 4 GLY CA C -19.956 -4.794 -38.905 1.00 . A A . 4 GLY CA 1 1 12 17203 1 1 4 GLY H H -18.661 -3.347 -39.660 1.00 . A A . 4 GLY H 1 1 12 17204 1 1 4 GLY HA2 H -20.009 -4.575 -37.839 1.00 . A A . 4 GLY HA2 1 1 12 17205 1 1 4 GLY HA3 H -20.939 -5.154 -39.206 1.00 . A A . 4 GLY HA3 1 1 12 17206 1 1 4 GLY N N -19.633 -3.581 -39.638 1.00 . A A . 4 GLY N 1 1 12 17207 1 1 4 GLY O O -19.127 -6.782 -39.966 1.00 . A A . 4 GLY O 1 1 12 17208 1 1 5 SER C C -16.276 -7.215 -37.204 1.00 . A A . 5 SER C 1 1 12 17209 1 1 5 SER CA C -16.716 -6.724 -38.584 1.00 . A A . 5 SER CA 1 1 12 17210 1 1 5 SER CB C -15.529 -6.116 -39.334 1.00 . A A . 5 SER CB 1 1 12 17211 1 1 5 SER H H -17.627 -5.027 -37.792 1.00 . A A . 5 SER H 1 1 12 17212 1 1 5 SER HA H -17.132 -7.545 -39.168 1.00 . A A . 5 SER HA 1 1 12 17213 1 1 5 SER HB2 H -15.896 -5.487 -40.145 1.00 . A A . 5 SER HB2 1 1 12 17214 1 1 5 SER HB3 H -14.966 -5.471 -38.660 1.00 . A A . 5 SER HB3 1 1 12 17215 1 1 5 SER HG H -14.023 -6.706 -40.513 1.00 . A A . 5 SER HG 1 1 12 17216 1 1 5 SER N N -17.796 -5.762 -38.448 1.00 . A A . 5 SER N 1 1 12 17217 1 1 5 SER O O -16.059 -6.414 -36.296 1.00 . A A . 5 SER O 1 1 12 17218 1 1 5 SER OG O -14.664 -7.117 -39.865 1.00 . A A . 5 SER OG 1 1 12 17219 1 1 6 SER C C -14.505 -8.429 -35.291 1.00 . A A . 6 SER C 1 1 12 17220 1 1 6 SER CA C -15.747 -9.138 -35.834 1.00 . A A . 6 SER CA 1 1 12 17221 1 1 6 SER CB C -15.471 -10.632 -36.011 1.00 . A A . 6 SER CB 1 1 12 17222 1 1 6 SER H H -16.336 -9.175 -37.832 1.00 . A A . 6 SER H 1 1 12 17223 1 1 6 SER HA H -16.591 -9.002 -35.158 1.00 . A A . 6 SER HA 1 1 12 17224 1 1 6 SER HB2 H -15.990 -10.995 -36.898 1.00 . A A . 6 SER HB2 1 1 12 17225 1 1 6 SER HB3 H -14.405 -10.786 -36.180 1.00 . A A . 6 SER HB3 1 1 12 17226 1 1 6 SER HG H -16.565 -12.070 -35.150 1.00 . A A . 6 SER HG 1 1 12 17227 1 1 6 SER N N -16.157 -8.530 -37.089 1.00 . A A . 6 SER N 1 1 12 17228 1 1 6 SER O O -13.576 -8.135 -36.041 1.00 . A A . 6 SER O 1 1 12 17229 1 1 6 SER OG O -15.885 -11.389 -34.877 1.00 . A A . 6 SER OG 1 1 12 17230 1 1 7 GLY C C -12.579 -8.497 -32.528 1.00 . A A . 7 GLY C 1 1 12 17231 1 1 7 GLY CA C -13.417 -7.505 -33.338 1.00 . A A . 7 GLY CA 1 1 12 17232 1 1 7 GLY H H -15.289 -8.417 -33.388 1.00 . A A . 7 GLY H 1 1 12 17233 1 1 7 GLY HA2 H -12.790 -7.020 -34.086 1.00 . A A . 7 GLY HA2 1 1 12 17234 1 1 7 GLY HA3 H -13.794 -6.721 -32.682 1.00 . A A . 7 GLY HA3 1 1 12 17235 1 1 7 GLY N N -14.529 -8.174 -33.991 1.00 . A A . 7 GLY N 1 1 12 17236 1 1 7 GLY O O -12.324 -9.613 -32.979 1.00 . A A . 7 GLY O 1 1 12 17237 1 1 8 GLU C C -11.529 -8.439 -29.016 1.00 . A A . 8 GLU C 1 1 12 17238 1 1 8 GLU CA C -11.372 -8.890 -30.470 1.00 . A A . 8 GLU CA 1 1 12 17239 1 1 8 GLU CB C -9.901 -8.873 -30.893 1.00 . A A . 8 GLU CB 1 1 12 17240 1 1 8 GLU CD C -7.909 -10.293 -31.506 1.00 . A A . 8 GLU CD 1 1 12 17241 1 1 8 GLU CG C -9.418 -10.280 -31.250 1.00 . A A . 8 GLU CG 1 1 12 17242 1 1 8 GLU H H -12.387 -7.146 -30.987 1.00 . A A . 8 GLU H 1 1 12 17243 1 1 8 GLU HA H -11.766 -9.899 -30.589 1.00 . A A . 8 GLU HA 1 1 12 17244 1 1 8 GLU HB2 H -9.773 -8.212 -31.750 1.00 . A A . 8 GLU HB2 1 1 12 17245 1 1 8 GLU HB3 H -9.291 -8.469 -30.085 1.00 . A A . 8 GLU HB3 1 1 12 17246 1 1 8 GLU HG2 H -9.658 -10.968 -30.439 1.00 . A A . 8 GLU HG2 1 1 12 17247 1 1 8 GLU HG3 H -9.943 -10.635 -32.136 1.00 . A A . 8 GLU HG3 1 1 12 17248 1 1 8 GLU N N -12.175 -8.055 -31.347 1.00 . A A . 8 GLU N 1 1 12 17249 1 1 8 GLU O O -11.210 -7.300 -28.678 1.00 . A A . 8 GLU O 1 1 12 17250 1 1 8 GLU OE1 O -7.460 -9.435 -32.296 1.00 . A A . 8 GLU OE1 1 1 12 17251 1 1 8 GLU OE2 O -7.239 -11.160 -30.905 1.00 . A A . 8 GLU OE2 1 1 12 17252 1 1 9 PRO C C -10.909 -9.079 -26.010 1.00 . A A . 9 PRO C 1 1 12 17253 1 1 9 PRO CA C -12.239 -9.090 -26.765 1.00 . A A . 9 PRO CA 1 1 12 17254 1 1 9 PRO CB C -13.191 -10.169 -26.276 1.00 . A A . 9 PRO CB 1 1 12 17255 1 1 9 PRO CD C -12.425 -10.738 -28.540 1.00 . A A . 9 PRO CD 1 1 12 17256 1 1 9 PRO CG C -13.119 -11.286 -27.304 1.00 . A A . 9 PRO CG 1 1 12 17257 1 1 9 PRO HA H -12.626 -8.175 -26.651 1.00 . A A . 9 PRO HA 1 1 12 17258 1 1 9 PRO HB2 H -12.901 -10.528 -25.289 1.00 . A A . 9 PRO HB2 1 1 12 17259 1 1 9 PRO HB3 H -14.207 -9.783 -26.189 1.00 . A A . 9 PRO HB3 1 1 12 17260 1 1 9 PRO HD2 H -11.557 -11.341 -28.807 1.00 . A A . 9 PRO HD2 1 1 12 17261 1 1 9 PRO HD3 H -13.092 -10.740 -29.403 1.00 . A A . 9 PRO HD3 1 1 12 17262 1 1 9 PRO HG2 H -12.570 -12.138 -26.904 1.00 . A A . 9 PRO HG2 1 1 12 17263 1 1 9 PRO HG3 H -14.119 -11.641 -27.554 1.00 . A A . 9 PRO HG3 1 1 12 17264 1 1 9 PRO N N -12.035 -9.379 -28.174 1.00 . A A . 9 PRO N 1 1 12 17265 1 1 9 PRO O O -9.923 -9.651 -26.473 1.00 . A A . 9 PRO O 1 1 12 17266 1 1 10 ALA C C -10.091 -8.661 -22.584 1.00 . A A . 10 ALA C 1 1 12 17267 1 1 10 ALA CA C -9.731 -8.331 -24.034 1.00 . A A . 10 ALA CA 1 1 12 17268 1 1 10 ALA CB C -9.117 -6.937 -24.180 1.00 . A A . 10 ALA CB 1 1 12 17269 1 1 10 ALA H H -11.730 -7.961 -24.489 1.00 . A A . 10 ALA H 1 1 12 17270 1 1 10 ALA HA H -9.017 -9.069 -24.400 1.00 . A A . 10 ALA HA 1 1 12 17271 1 1 10 ALA HB1 H -9.912 -6.199 -24.288 1.00 . A A . 10 ALA HB1 1 1 12 17272 1 1 10 ALA HB2 H -8.525 -6.706 -23.294 1.00 . A A . 10 ALA HB2 1 1 12 17273 1 1 10 ALA HB3 H -8.476 -6.912 -25.061 1.00 . A A . 10 ALA HB3 1 1 12 17274 1 1 10 ALA N N -10.924 -8.423 -24.859 1.00 . A A . 10 ALA N 1 1 12 17275 1 1 10 ALA O O -11.175 -8.315 -22.116 1.00 . A A . 10 ALA O 1 1 12 17276 1 1 11 ARG C C -9.170 -8.498 -19.610 1.00 . A A . 11 ARG C 1 1 12 17277 1 1 11 ARG CA C -9.368 -9.707 -20.527 1.00 . A A . 11 ARG CA 1 1 12 17278 1 1 11 ARG CB C -8.402 -10.818 -20.111 1.00 . A A . 11 ARG CB 1 1 12 17279 1 1 11 ARG CD C -8.928 -13.246 -19.679 1.00 . A A . 11 ARG CD 1 1 12 17280 1 1 11 ARG CG C -8.798 -12.154 -20.743 1.00 . A A . 11 ARG CG 1 1 12 17281 1 1 11 ARG CZ C -7.786 -15.248 -20.627 1.00 . A A . 11 ARG CZ 1 1 12 17282 1 1 11 ARG H H -8.284 -9.604 -22.302 1.00 . A A . 11 ARG H 1 1 12 17283 1 1 11 ARG HA H -10.397 -10.066 -20.486 1.00 . A A . 11 ARG HA 1 1 12 17284 1 1 11 ARG HB2 H -7.388 -10.555 -20.414 1.00 . A A . 11 ARG HB2 1 1 12 17285 1 1 11 ARG HB3 H -8.396 -10.912 -19.025 1.00 . A A . 11 ARG HB3 1 1 12 17286 1 1 11 ARG HD2 H -8.111 -13.165 -18.961 1.00 . A A . 11 ARG HD2 1 1 12 17287 1 1 11 ARG HD3 H -9.856 -13.115 -19.123 1.00 . A A . 11 ARG HD3 1 1 12 17288 1 1 11 ARG HE H -9.783 -15.011 -20.535 1.00 . A A . 11 ARG HE 1 1 12 17289 1 1 11 ARG HG2 H -9.744 -12.044 -21.273 1.00 . A A . 11 ARG HG2 1 1 12 17290 1 1 11 ARG HG3 H -8.052 -12.447 -21.481 1.00 . A A . 11 ARG HG3 1 1 12 17291 1 1 11 ARG HH11 H -6.532 -13.810 -19.924 1.00 . A A . 11 ARG HH11 1 1 12 17292 1 1 11 ARG HH12 H -5.753 -15.209 -20.586 1.00 . A A . 11 ARG HH12 1 1 12 17293 1 1 11 ARG HH21 H -8.756 -16.856 -21.408 1.00 . A A . 11 ARG HH21 1 1 12 17294 1 1 11 ARG HH22 H -7.027 -16.953 -21.436 1.00 . A A . 11 ARG HH22 1 1 12 17295 1 1 11 ARG N N -9.162 -9.326 -21.914 1.00 . A A . 11 ARG N 1 1 12 17296 1 1 11 ARG NE N -8.906 -14.581 -20.319 1.00 . A A . 11 ARG NE 1 1 12 17297 1 1 11 ARG NH1 N -6.589 -14.710 -20.356 1.00 . A A . 11 ARG NH1 1 1 12 17298 1 1 11 ARG NH2 N -7.863 -16.454 -21.206 1.00 . A A . 11 ARG NH2 1 1 12 17299 1 1 11 ARG O O -8.413 -7.585 -19.935 1.00 . A A . 11 ARG O 1 1 12 17300 1 1 12 ILE C C -8.864 -7.878 -16.361 1.00 . A A . 12 ILE C 1 1 12 17301 1 1 12 ILE CA C -9.774 -7.451 -17.515 1.00 . A A . 12 ILE CA 1 1 12 17302 1 1 12 ILE CB C -11.170 -7.014 -17.068 1.00 . A A . 12 ILE CB 1 1 12 17303 1 1 12 ILE CD1 C -13.463 -7.049 -18.119 1.00 . A A . 12 ILE CD1 1 1 12 17304 1 1 12 ILE CG1 C -12.016 -6.573 -18.265 1.00 . A A . 12 ILE CG1 1 1 12 17305 1 1 12 ILE CG2 C -11.087 -5.928 -15.993 1.00 . A A . 12 ILE CG2 1 1 12 17306 1 1 12 ILE H H -10.478 -9.278 -18.225 1.00 . A A . 12 ILE H 1 1 12 17307 1 1 12 ILE HA H -9.316 -6.600 -18.019 1.00 . A A . 12 ILE HA 1 1 12 17308 1 1 12 ILE HB H -11.670 -7.873 -16.620 1.00 . A A . 12 ILE HB 1 1 12 17309 1 1 12 ILE HD11 H -14.054 -6.272 -17.635 1.00 . A A . 12 ILE HD11 1 1 12 17310 1 1 12 ILE HD12 H -13.877 -7.260 -19.105 1.00 . A A . 12 ILE HD12 1 1 12 17311 1 1 12 ILE HD13 H -13.488 -7.955 -17.513 1.00 . A A . 12 ILE HD13 1 1 12 17312 1 1 12 ILE HG12 H -11.994 -5.486 -18.349 1.00 . A A . 12 ILE HG12 1 1 12 17313 1 1 12 ILE HG13 H -11.588 -6.973 -19.184 1.00 . A A . 12 ILE HG13 1 1 12 17314 1 1 12 ILE HG21 H -11.447 -6.327 -15.045 1.00 . A A . 12 ILE HG21 1 1 12 17315 1 1 12 ILE HG22 H -10.052 -5.605 -15.882 1.00 . A A . 12 ILE HG22 1 1 12 17316 1 1 12 ILE HG23 H -11.703 -5.078 -16.287 1.00 . A A . 12 ILE HG23 1 1 12 17317 1 1 12 ILE N N -9.864 -8.532 -18.482 1.00 . A A . 12 ILE N 1 1 12 17318 1 1 12 ILE O O -8.957 -9.006 -15.879 1.00 . A A . 12 ILE O 1 1 12 17319 1 1 13 GLU C C -6.299 -5.956 -14.510 1.00 . A A . 13 GLU C 1 1 12 17320 1 1 13 GLU CA C -7.082 -7.222 -14.865 1.00 . A A . 13 GLU CA 1 1 12 17321 1 1 13 GLU CB C -6.135 -8.371 -15.219 1.00 . A A . 13 GLU CB 1 1 12 17322 1 1 13 GLU CD C -4.088 -9.047 -16.527 1.00 . A A . 13 GLU CD 1 1 12 17323 1 1 13 GLU CG C -5.063 -7.912 -16.209 1.00 . A A . 13 GLU CG 1 1 12 17324 1 1 13 GLU H H -7.938 -6.040 -16.351 1.00 . A A . 13 GLU H 1 1 12 17325 1 1 13 GLU HA H -7.705 -7.520 -14.021 1.00 . A A . 13 GLU HA 1 1 12 17326 1 1 13 GLU HB2 H -5.661 -8.749 -14.314 1.00 . A A . 13 GLU HB2 1 1 12 17327 1 1 13 GLU HB3 H -6.703 -9.195 -15.650 1.00 . A A . 13 GLU HB3 1 1 12 17328 1 1 13 GLU HG2 H -5.535 -7.565 -17.128 1.00 . A A . 13 GLU HG2 1 1 12 17329 1 1 13 GLU HG3 H -4.517 -7.065 -15.793 1.00 . A A . 13 GLU HG3 1 1 12 17330 1 1 13 GLU N N -8.007 -6.955 -15.953 1.00 . A A . 13 GLU N 1 1 12 17331 1 1 13 GLU O O -5.849 -5.232 -15.397 1.00 . A A . 13 GLU O 1 1 12 17332 1 1 13 GLU OE1 O -3.165 -9.249 -15.708 1.00 . A A . 13 GLU OE1 1 1 12 17333 1 1 13 GLU OE2 O -4.287 -9.688 -17.582 1.00 . A A . 13 GLU OE2 1 1 12 17334 1 1 14 GLU C C -4.229 -4.280 -13.622 1.00 . A A . 14 GLU C 1 1 12 17335 1 1 14 GLU CA C -5.440 -4.562 -12.730 1.00 . A A . 14 GLU CA 1 1 12 17336 1 1 14 GLU CB C -5.016 -4.744 -11.272 1.00 . A A . 14 GLU CB 1 1 12 17337 1 1 14 GLU CD C -6.893 -5.434 -9.736 1.00 . A A . 14 GLU CD 1 1 12 17338 1 1 14 GLU CG C -6.108 -4.257 -10.318 1.00 . A A . 14 GLU CG 1 1 12 17339 1 1 14 GLU H H -6.530 -6.322 -12.498 1.00 . A A . 14 GLU H 1 1 12 17340 1 1 14 GLU HA H -6.148 -3.736 -12.796 1.00 . A A . 14 GLU HA 1 1 12 17341 1 1 14 GLU HB2 H -4.803 -5.796 -11.080 1.00 . A A . 14 GLU HB2 1 1 12 17342 1 1 14 GLU HB3 H -4.093 -4.194 -11.086 1.00 . A A . 14 GLU HB3 1 1 12 17343 1 1 14 GLU HG2 H -5.659 -3.680 -9.509 1.00 . A A . 14 GLU HG2 1 1 12 17344 1 1 14 GLU HG3 H -6.787 -3.589 -10.847 1.00 . A A . 14 GLU HG3 1 1 12 17345 1 1 14 GLU N N -6.161 -5.728 -13.213 1.00 . A A . 14 GLU N 1 1 12 17346 1 1 14 GLU O O -3.714 -5.183 -14.280 1.00 . A A . 14 GLU O 1 1 12 17347 1 1 14 GLU OE1 O -7.533 -6.143 -10.543 1.00 . A A . 14 GLU OE1 1 1 12 17348 1 1 14 GLU OE2 O -6.836 -5.599 -8.499 1.00 . A A . 14 GLU OE2 1 1 12 17349 1 1 15 GLU C C -1.591 -1.993 -13.525 1.00 . A A . 15 GLU C 1 1 12 17350 1 1 15 GLU CA C -2.670 -2.610 -14.417 1.00 . A A . 15 GLU CA 1 1 12 17351 1 1 15 GLU CB C -3.096 -1.636 -15.517 1.00 . A A . 15 GLU CB 1 1 12 17352 1 1 15 GLU CD C -4.599 0.302 -16.106 1.00 . A A . 15 GLU CD 1 1 12 17353 1 1 15 GLU CG C -4.115 -0.624 -14.988 1.00 . A A . 15 GLU CG 1 1 12 17354 1 1 15 GLU H H -4.235 -2.294 -13.079 1.00 . A A . 15 GLU H 1 1 12 17355 1 1 15 GLU HA H -2.293 -3.524 -14.876 1.00 . A A . 15 GLU HA 1 1 12 17356 1 1 15 GLU HB2 H -2.222 -1.110 -15.900 1.00 . A A . 15 GLU HB2 1 1 12 17357 1 1 15 GLU HB3 H -3.527 -2.189 -16.351 1.00 . A A . 15 GLU HB3 1 1 12 17358 1 1 15 GLU HG2 H -4.964 -1.151 -14.553 1.00 . A A . 15 GLU HG2 1 1 12 17359 1 1 15 GLU HG3 H -3.665 -0.032 -14.190 1.00 . A A . 15 GLU HG3 1 1 12 17360 1 1 15 GLU N N -3.810 -3.023 -13.616 1.00 . A A . 15 GLU N 1 1 12 17361 1 1 15 GLU O O -1.836 -1.711 -12.353 1.00 . A A . 15 GLU O 1 1 12 17362 1 1 15 GLU OE1 O -5.482 -0.145 -16.870 1.00 . A A . 15 GLU OE1 1 1 12 17363 1 1 15 GLU OE2 O -4.076 1.435 -16.171 1.00 . A A . 15 GLU OE2 1 1 12 17364 1 1 16 GLU C C 0.657 0.303 -13.479 1.00 . A A . 16 GLU C 1 1 12 17365 1 1 16 GLU CA C 0.698 -1.224 -13.387 1.00 . A A . 16 GLU CA 1 1 12 17366 1 1 16 GLU CB C 2.030 -1.768 -13.906 1.00 . A A . 16 GLU CB 1 1 12 17367 1 1 16 GLU CD C 2.918 -4.077 -14.396 1.00 . A A . 16 GLU CD 1 1 12 17368 1 1 16 GLU CG C 2.315 -3.158 -13.332 1.00 . A A . 16 GLU CG 1 1 12 17369 1 1 16 GLU H H -0.229 -2.035 -15.068 1.00 . A A . 16 GLU H 1 1 12 17370 1 1 16 GLU HA H 0.563 -1.536 -12.352 1.00 . A A . 16 GLU HA 1 1 12 17371 1 1 16 GLU HB2 H 2.008 -1.818 -14.995 1.00 . A A . 16 GLU HB2 1 1 12 17372 1 1 16 GLU HB3 H 2.836 -1.087 -13.635 1.00 . A A . 16 GLU HB3 1 1 12 17373 1 1 16 GLU HG2 H 3.000 -3.074 -12.489 1.00 . A A . 16 GLU HG2 1 1 12 17374 1 1 16 GLU HG3 H 1.392 -3.594 -12.951 1.00 . A A . 16 GLU HG3 1 1 12 17375 1 1 16 GLU N N -0.420 -1.802 -14.114 1.00 . A A . 16 GLU N 1 1 12 17376 1 1 16 GLU O O 0.480 0.859 -14.562 1.00 . A A . 16 GLU O 1 1 12 17377 1 1 16 GLU OE1 O 2.175 -4.412 -15.344 1.00 . A A . 16 GLU OE1 1 1 12 17378 1 1 16 GLU OE2 O 4.108 -4.424 -14.238 1.00 . A A . 16 GLU OE2 1 1 12 17379 1 1 17 LEU C C 1.964 2.869 -11.383 1.00 . A A . 17 LEU C 1 1 12 17380 1 1 17 LEU CA C 0.809 2.389 -12.264 1.00 . A A . 17 LEU CA 1 1 12 17381 1 1 17 LEU CB C -0.562 2.891 -11.808 1.00 . A A . 17 LEU CB 1 1 12 17382 1 1 17 LEU CD1 C -3.007 2.365 -11.481 1.00 . A A . 17 LEU CD1 1 1 12 17383 1 1 17 LEU CD2 C -2.027 2.477 -13.819 1.00 . A A . 17 LEU CD2 1 1 12 17384 1 1 17 LEU CG C -1.771 2.127 -12.351 1.00 . A A . 17 LEU CG 1 1 12 17385 1 1 17 LEU H H 0.968 0.478 -11.452 1.00 . A A . 17 LEU H 1 1 12 17386 1 1 17 LEU HA H 0.968 2.762 -13.276 1.00 . A A . 17 LEU HA 1 1 12 17387 1 1 17 LEU HB2 H -0.596 2.857 -10.719 1.00 . A A . 17 LEU HB2 1 1 12 17388 1 1 17 LEU HB3 H -0.659 3.938 -12.097 1.00 . A A . 17 LEU HB3 1 1 12 17389 1 1 17 LEU HD11 H -3.389 3.370 -11.660 1.00 . A A . 17 LEU HD11 1 1 12 17390 1 1 17 LEU HD12 H -3.775 1.634 -11.733 1.00 . A A . 17 LEU HD12 1 1 12 17391 1 1 17 LEU HD13 H -2.737 2.261 -10.430 1.00 . A A . 17 LEU HD13 1 1 12 17392 1 1 17 LEU HD21 H -1.682 3.492 -14.015 1.00 . A A . 17 LEU HD21 1 1 12 17393 1 1 17 LEU HD22 H -1.487 1.779 -14.458 1.00 . A A . 17 LEU HD22 1 1 12 17394 1 1 17 LEU HD23 H -3.095 2.409 -14.027 1.00 . A A . 17 LEU HD23 1 1 12 17395 1 1 17 LEU HG H -1.549 1.061 -12.309 1.00 . A A . 17 LEU HG 1 1 12 17396 1 1 17 LEU N N 0.824 0.938 -12.328 1.00 . A A . 17 LEU N 1 1 12 17397 1 1 17 LEU O O 2.501 2.102 -10.585 1.00 . A A . 17 LEU O 1 1 12 17398 1 1 18 THR C C 2.920 6.009 -10.100 1.00 . A A . 18 THR C 1 1 12 17399 1 1 18 THR CA C 3.394 4.727 -10.788 1.00 . A A . 18 THR CA 1 1 12 17400 1 1 18 THR CB C 4.580 4.945 -11.730 1.00 . A A . 18 THR CB 1 1 12 17401 1 1 18 THR CG2 C 5.833 5.422 -10.993 1.00 . A A . 18 THR CG2 1 1 12 17402 1 1 18 THR H H 1.870 4.753 -12.209 1.00 . A A . 18 THR H 1 1 12 17403 1 1 18 THR HA H 3.678 4.028 -10.001 1.00 . A A . 18 THR HA 1 1 12 17404 1 1 18 THR HB H 4.317 5.631 -12.535 1.00 . A A . 18 THR HB 1 1 12 17405 1 1 18 THR HG1 H 5.328 3.114 -11.425 1.00 . A A . 18 THR HG1 1 1 12 17406 1 1 18 THR HG21 H 5.971 4.829 -10.089 1.00 . A A . 18 THR HG21 1 1 12 17407 1 1 18 THR HG22 H 6.702 5.305 -11.640 1.00 . A A . 18 THR HG22 1 1 12 17408 1 1 18 THR HG23 H 5.719 6.472 -10.724 1.00 . A A . 18 THR HG23 1 1 12 17409 1 1 18 THR N N 2.312 4.136 -11.557 1.00 . A A . 18 THR N 1 1 12 17410 1 1 18 THR O O 2.153 6.779 -10.676 1.00 . A A . 18 THR O 1 1 12 17411 1 1 18 THR OG1 O 4.916 3.634 -12.174 1.00 . A A . 18 THR OG1 1 1 12 17412 1 1 19 LEU C C 4.293 7.992 -7.500 1.00 . A A . 19 LEU C 1 1 12 17413 1 1 19 LEU CA C 3.032 7.373 -8.107 1.00 . A A . 19 LEU CA 1 1 12 17414 1 1 19 LEU CB C 1.960 7.023 -7.072 1.00 . A A . 19 LEU CB 1 1 12 17415 1 1 19 LEU CD1 C -0.319 6.070 -6.568 1.00 . A A . 19 LEU CD1 1 1 12 17416 1 1 19 LEU CD2 C -0.077 8.009 -8.186 1.00 . A A . 19 LEU CD2 1 1 12 17417 1 1 19 LEU CG C 0.563 6.737 -7.626 1.00 . A A . 19 LEU CG 1 1 12 17418 1 1 19 LEU H H 4.021 5.567 -8.418 1.00 . A A . 19 LEU H 1 1 12 17419 1 1 19 LEU HA H 2.591 8.094 -8.796 1.00 . A A . 19 LEU HA 1 1 12 17420 1 1 19 LEU HB2 H 2.294 6.149 -6.514 1.00 . A A . 19 LEU HB2 1 1 12 17421 1 1 19 LEU HB3 H 1.886 7.847 -6.362 1.00 . A A . 19 LEU HB3 1 1 12 17422 1 1 19 LEU HD11 H 0.309 5.534 -5.856 1.00 . A A . 19 LEU HD11 1 1 12 17423 1 1 19 LEU HD12 H -0.896 6.832 -6.043 1.00 . A A . 19 LEU HD12 1 1 12 17424 1 1 19 LEU HD13 H -1.000 5.369 -7.052 1.00 . A A . 19 LEU HD13 1 1 12 17425 1 1 19 LEU HD21 H -0.952 7.744 -8.780 1.00 . A A . 19 LEU HD21 1 1 12 17426 1 1 19 LEU HD22 H -0.378 8.657 -7.363 1.00 . A A . 19 LEU HD22 1 1 12 17427 1 1 19 LEU HD23 H 0.645 8.531 -8.815 1.00 . A A . 19 LEU HD23 1 1 12 17428 1 1 19 LEU HG H 0.660 6.034 -8.453 1.00 . A A . 19 LEU HG 1 1 12 17429 1 1 19 LEU N N 3.397 6.198 -8.879 1.00 . A A . 19 LEU N 1 1 12 17430 1 1 19 LEU O O 5.325 7.331 -7.398 1.00 . A A . 19 LEU O 1 1 12 17431 1 1 20 THR C C 4.824 10.749 -5.288 1.00 . A A . 20 THR C 1 1 12 17432 1 1 20 THR CA C 5.285 9.968 -6.520 1.00 . A A . 20 THR CA 1 1 12 17433 1 1 20 THR CB C 5.910 10.851 -7.601 1.00 . A A . 20 THR CB 1 1 12 17434 1 1 20 THR CG2 C 7.347 11.256 -7.269 1.00 . A A . 20 THR CG2 1 1 12 17435 1 1 20 THR H H 3.325 9.784 -7.200 1.00 . A A . 20 THR H 1 1 12 17436 1 1 20 THR HA H 6.019 9.237 -6.179 1.00 . A A . 20 THR HA 1 1 12 17437 1 1 20 THR HB H 5.292 11.729 -7.791 1.00 . A A . 20 THR HB 1 1 12 17438 1 1 20 THR HG1 H 5.231 10.045 -9.302 1.00 . A A . 20 THR HG1 1 1 12 17439 1 1 20 THR HG21 H 7.997 10.384 -7.344 1.00 . A A . 20 THR HG21 1 1 12 17440 1 1 20 THR HG22 H 7.682 12.019 -7.972 1.00 . A A . 20 THR HG22 1 1 12 17441 1 1 20 THR HG23 H 7.388 11.653 -6.255 1.00 . A A . 20 THR HG23 1 1 12 17442 1 1 20 THR N N 4.168 9.253 -7.113 1.00 . A A . 20 THR N 1 1 12 17443 1 1 20 THR O O 3.794 11.421 -5.324 1.00 . A A . 20 THR O 1 1 12 17444 1 1 20 THR OG1 O 6.044 9.984 -8.724 1.00 . A A . 20 THR OG1 1 1 12 17445 1 1 21 ILE C C 6.464 12.231 -2.599 1.00 . A A . 21 ILE C 1 1 12 17446 1 1 21 ILE CA C 5.294 11.324 -2.986 1.00 . A A . 21 ILE CA 1 1 12 17447 1 1 21 ILE CB C 4.910 10.318 -1.899 1.00 . A A . 21 ILE CB 1 1 12 17448 1 1 21 ILE CD1 C 3.916 8.006 -1.748 1.00 . A A . 21 ILE CD1 1 1 12 17449 1 1 21 ILE CG1 C 3.789 9.394 -2.378 1.00 . A A . 21 ILE CG1 1 1 12 17450 1 1 21 ILE CG2 C 4.547 11.032 -0.595 1.00 . A A . 21 ILE CG2 1 1 12 17451 1 1 21 ILE H H 6.445 10.088 -4.206 1.00 . A A . 21 ILE H 1 1 12 17452 1 1 21 ILE HA H 4.420 11.948 -3.171 1.00 . A A . 21 ILE HA 1 1 12 17453 1 1 21 ILE HB H 5.777 9.692 -1.691 1.00 . A A . 21 ILE HB 1 1 12 17454 1 1 21 ILE HD11 H 2.954 7.495 -1.797 1.00 . A A . 21 ILE HD11 1 1 12 17455 1 1 21 ILE HD12 H 4.662 7.427 -2.292 1.00 . A A . 21 ILE HD12 1 1 12 17456 1 1 21 ILE HD13 H 4.221 8.106 -0.706 1.00 . A A . 21 ILE HD13 1 1 12 17457 1 1 21 ILE HG12 H 2.822 9.827 -2.121 1.00 . A A . 21 ILE HG12 1 1 12 17458 1 1 21 ILE HG13 H 3.822 9.309 -3.464 1.00 . A A . 21 ILE HG13 1 1 12 17459 1 1 21 ILE HG21 H 3.729 11.730 -0.778 1.00 . A A . 21 ILE HG21 1 1 12 17460 1 1 21 ILE HG22 H 4.238 10.297 0.148 1.00 . A A . 21 ILE HG22 1 1 12 17461 1 1 21 ILE HG23 H 5.415 11.579 -0.226 1.00 . A A . 21 ILE HG23 1 1 12 17462 1 1 21 ILE N N 5.609 10.636 -4.227 1.00 . A A . 21 ILE N 1 1 12 17463 1 1 21 ILE O O 7.607 11.969 -2.973 1.00 . A A . 21 ILE O 1 1 12 17464 1 1 22 LEU C C 7.503 13.942 0.047 1.00 . A A . 22 LEU C 1 1 12 17465 1 1 22 LEU CA C 7.149 14.225 -1.414 1.00 . A A . 22 LEU CA 1 1 12 17466 1 1 22 LEU CB C 6.684 15.660 -1.668 1.00 . A A . 22 LEU CB 1 1 12 17467 1 1 22 LEU CD1 C 7.906 17.033 -3.395 1.00 . A A . 22 LEU CD1 1 1 12 17468 1 1 22 LEU CD2 C 6.662 14.931 -4.082 1.00 . A A . 22 LEU CD2 1 1 12 17469 1 1 22 LEU CG C 6.704 16.124 -3.125 1.00 . A A . 22 LEU CG 1 1 12 17470 1 1 22 LEU H H 5.207 13.483 -1.556 1.00 . A A . 22 LEU H 1 1 12 17471 1 1 22 LEU HA H 8.038 14.062 -2.023 1.00 . A A . 22 LEU HA 1 1 12 17472 1 1 22 LEU HB2 H 5.668 15.765 -1.288 1.00 . A A . 22 LEU HB2 1 1 12 17473 1 1 22 LEU HB3 H 7.313 16.333 -1.084 1.00 . A A . 22 LEU HB3 1 1 12 17474 1 1 22 LEU HD11 H 8.361 17.323 -2.449 1.00 . A A . 22 LEU HD11 1 1 12 17475 1 1 22 LEU HD12 H 8.636 16.498 -4.002 1.00 . A A . 22 LEU HD12 1 1 12 17476 1 1 22 LEU HD13 H 7.574 17.925 -3.927 1.00 . A A . 22 LEU HD13 1 1 12 17477 1 1 22 LEU HD21 H 6.620 15.290 -5.110 1.00 . A A . 22 LEU HD21 1 1 12 17478 1 1 22 LEU HD22 H 7.557 14.324 -3.945 1.00 . A A . 22 LEU HD22 1 1 12 17479 1 1 22 LEU HD23 H 5.779 14.328 -3.871 1.00 . A A . 22 LEU HD23 1 1 12 17480 1 1 22 LEU HG H 5.807 16.715 -3.308 1.00 . A A . 22 LEU HG 1 1 12 17481 1 1 22 LEU N N 6.139 13.278 -1.856 1.00 . A A . 22 LEU N 1 1 12 17482 1 1 22 LEU O O 6.639 13.996 0.921 1.00 . A A . 22 LEU O 1 1 12 17483 1 1 23 ARG C C 9.524 14.654 2.369 1.00 . A A . 23 ARG C 1 1 12 17484 1 1 23 ARG CA C 9.255 13.354 1.608 1.00 . A A . 23 ARG CA 1 1 12 17485 1 1 23 ARG CB C 10.537 12.521 1.565 1.00 . A A . 23 ARG CB 1 1 12 17486 1 1 23 ARG CD C 11.715 10.482 2.468 1.00 . A A . 23 ARG CD 1 1 12 17487 1 1 23 ARG CG C 10.492 11.392 2.597 1.00 . A A . 23 ARG CG 1 1 12 17488 1 1 23 ARG CZ C 11.836 9.220 4.613 1.00 . A A . 23 ARG CZ 1 1 12 17489 1 1 23 ARG H H 9.472 13.604 -0.449 1.00 . A A . 23 ARG H 1 1 12 17490 1 1 23 ARG HA H 8.450 12.786 2.074 1.00 . A A . 23 ARG HA 1 1 12 17491 1 1 23 ARG HB2 H 10.669 12.101 0.568 1.00 . A A . 23 ARG HB2 1 1 12 17492 1 1 23 ARG HB3 H 11.398 13.161 1.758 1.00 . A A . 23 ARG HB3 1 1 12 17493 1 1 23 ARG HD2 H 11.436 9.551 1.975 1.00 . A A . 23 ARG HD2 1 1 12 17494 1 1 23 ARG HD3 H 12.470 10.959 1.843 1.00 . A A . 23 ARG HD3 1 1 12 17495 1 1 23 ARG HE H 13.031 10.766 4.132 1.00 . A A . 23 ARG HE 1 1 12 17496 1 1 23 ARG HG2 H 10.452 11.814 3.601 1.00 . A A . 23 ARG HG2 1 1 12 17497 1 1 23 ARG HG3 H 9.583 10.807 2.462 1.00 . A A . 23 ARG HG3 1 1 12 17498 1 1 23 ARG HH11 H 10.402 8.570 3.326 1.00 . A A . 23 ARG HH11 1 1 12 17499 1 1 23 ARG HH12 H 10.499 7.702 4.822 1.00 . A A . 23 ARG HH12 1 1 12 17500 1 1 23 ARG HH21 H 13.159 9.622 6.105 1.00 . A A . 23 ARG HH21 1 1 12 17501 1 1 23 ARG HH22 H 12.078 8.304 6.413 1.00 . A A . 23 ARG HH22 1 1 12 17502 1 1 23 ARG N N 8.776 13.646 0.267 1.00 . A A . 23 ARG N 1 1 12 17503 1 1 23 ARG NE N 12.276 10.196 3.808 1.00 . A A . 23 ARG NE 1 1 12 17504 1 1 23 ARG NH1 N 10.827 8.430 4.221 1.00 . A A . 23 ARG NH1 1 1 12 17505 1 1 23 ARG NH2 N 12.406 9.033 5.812 1.00 . A A . 23 ARG NH2 1 1 12 17506 1 1 23 ARG O O 10.536 15.314 2.138 1.00 . A A . 23 ARG O 1 1 12 17507 1 1 24 GLN C C 8.653 15.853 5.550 1.00 . A A . 24 GLN C 1 1 12 17508 1 1 24 GLN CA C 8.727 16.190 4.059 1.00 . A A . 24 GLN CA 1 1 12 17509 1 1 24 GLN CB C 7.657 17.214 3.675 1.00 . A A . 24 GLN CB 1 1 12 17510 1 1 24 GLN CD C 8.641 19.467 3.112 1.00 . A A . 24 GLN CD 1 1 12 17511 1 1 24 GLN CG C 8.152 18.129 2.553 1.00 . A A . 24 GLN CG 1 1 12 17512 1 1 24 GLN H H 7.782 14.438 3.444 1.00 . A A . 24 GLN H 1 1 12 17513 1 1 24 GLN HA H 9.711 16.594 3.819 1.00 . A A . 24 GLN HA 1 1 12 17514 1 1 24 GLN HB2 H 6.752 16.697 3.355 1.00 . A A . 24 GLN HB2 1 1 12 17515 1 1 24 GLN HB3 H 7.391 17.812 4.546 1.00 . A A . 24 GLN HB3 1 1 12 17516 1 1 24 GLN HE21 H 10.373 18.560 3.639 1.00 . A A . 24 GLN HE21 1 1 12 17517 1 1 24 GLN HE22 H 10.270 20.245 4.028 1.00 . A A . 24 GLN HE22 1 1 12 17518 1 1 24 GLN HG2 H 8.961 17.640 2.010 1.00 . A A . 24 GLN HG2 1 1 12 17519 1 1 24 GLN HG3 H 7.347 18.302 1.838 1.00 . A A . 24 GLN HG3 1 1 12 17520 1 1 24 GLN N N 8.602 14.981 3.262 1.00 . A A . 24 GLN N 1 1 12 17521 1 1 24 GLN NE2 N 9.862 19.420 3.636 1.00 . A A . 24 GLN NE2 1 1 12 17522 1 1 24 GLN O O 7.627 15.376 6.032 1.00 . A A . 24 GLN O 1 1 12 17523 1 1 24 GLN OE1 O 7.954 20.474 3.070 1.00 . A A . 24 GLN OE1 1 1 12 17524 1 1 25 THR C C 9.134 14.520 7.992 1.00 . A A . 25 THR C 1 1 12 17525 1 1 25 THR CA C 9.828 15.844 7.664 1.00 . A A . 25 THR CA 1 1 12 17526 1 1 25 THR CB C 9.230 17.043 8.403 1.00 . A A . 25 THR CB 1 1 12 17527 1 1 25 THR CG2 C 9.866 18.368 7.979 1.00 . A A . 25 THR CG2 1 1 12 17528 1 1 25 THR H H 10.585 16.501 5.838 1.00 . A A . 25 THR H 1 1 12 17529 1 1 25 THR HA H 10.876 15.732 7.939 1.00 . A A . 25 THR HA 1 1 12 17530 1 1 25 THR HB H 9.297 16.907 9.482 1.00 . A A . 25 THR HB 1 1 12 17531 1 1 25 THR HG1 H 7.320 17.617 8.563 1.00 . A A . 25 THR HG1 1 1 12 17532 1 1 25 THR HG21 H 10.948 18.305 8.093 1.00 . A A . 25 THR HG21 1 1 12 17533 1 1 25 THR HG22 H 9.621 18.571 6.936 1.00 . A A . 25 THR HG22 1 1 12 17534 1 1 25 THR HG23 H 9.480 19.173 8.605 1.00 . A A . 25 THR HG23 1 1 12 17535 1 1 25 THR N N 9.755 16.113 6.238 1.00 . A A . 25 THR N 1 1 12 17536 1 1 25 THR O O 7.931 14.492 8.248 1.00 . A A . 25 THR O 1 1 12 17537 1 1 25 THR OG1 O 7.895 17.124 7.911 1.00 . A A . 25 THR OG1 1 1 12 17538 1 1 26 GLY C C 9.473 11.228 7.035 1.00 . A A . 26 GLY C 1 1 12 17539 1 1 26 GLY CA C 9.399 12.132 8.268 1.00 . A A . 26 GLY CA 1 1 12 17540 1 1 26 GLY H H 10.900 13.487 7.766 1.00 . A A . 26 GLY H 1 1 12 17541 1 1 26 GLY HA2 H 9.966 11.685 9.085 1.00 . A A . 26 GLY HA2 1 1 12 17542 1 1 26 GLY HA3 H 8.365 12.212 8.603 1.00 . A A . 26 GLY HA3 1 1 12 17543 1 1 26 GLY N N 9.922 13.455 7.975 1.00 . A A . 26 GLY N 1 1 12 17544 1 1 26 GLY O O 10.504 11.164 6.369 1.00 . A A . 26 GLY O 1 1 12 17545 1 1 27 GLY C C 7.000 9.880 4.838 1.00 . A A . 27 GLY C 1 1 12 17546 1 1 27 GLY CA C 8.290 9.655 5.629 1.00 . A A . 27 GLY CA 1 1 12 17547 1 1 27 GLY H H 7.529 10.610 7.317 1.00 . A A . 27 GLY H 1 1 12 17548 1 1 27 GLY HA2 H 9.151 9.814 4.980 1.00 . A A . 27 GLY HA2 1 1 12 17549 1 1 27 GLY HA3 H 8.336 8.621 5.971 1.00 . A A . 27 GLY HA3 1 1 12 17550 1 1 27 GLY N N 8.364 10.552 6.770 1.00 . A A . 27 GLY N 1 1 12 17551 1 1 27 GLY O O 6.764 10.973 4.326 1.00 . A A . 27 GLY O 1 1 12 17552 1 1 28 LEU C C 3.781 8.796 5.039 1.00 . A A . 28 LEU C 1 1 12 17553 1 1 28 LEU CA C 4.939 8.895 4.043 1.00 . A A . 28 LEU CA 1 1 12 17554 1 1 28 LEU CB C 4.894 7.836 2.940 1.00 . A A . 28 LEU CB 1 1 12 17555 1 1 28 LEU CD1 C 5.992 6.627 1.019 1.00 . A A . 28 LEU CD1 1 1 12 17556 1 1 28 LEU CD2 C 6.258 9.138 1.266 1.00 . A A . 28 LEU CD2 1 1 12 17557 1 1 28 LEU CG C 6.095 7.802 1.994 1.00 . A A . 28 LEU CG 1 1 12 17558 1 1 28 LEU H H 6.398 7.941 5.183 1.00 . A A . 28 LEU H 1 1 12 17559 1 1 28 LEU HA H 4.893 9.870 3.557 1.00 . A A . 28 LEU HA 1 1 12 17560 1 1 28 LEU HB2 H 4.797 6.857 3.408 1.00 . A A . 28 LEU HB2 1 1 12 17561 1 1 28 LEU HB3 H 3.993 7.996 2.347 1.00 . A A . 28 LEU HB3 1 1 12 17562 1 1 28 LEU HD11 H 5.067 6.081 1.205 1.00 . A A . 28 LEU HD11 1 1 12 17563 1 1 28 LEU HD12 H 5.993 7.003 -0.004 1.00 . A A . 28 LEU HD12 1 1 12 17564 1 1 28 LEU HD13 H 6.843 5.961 1.162 1.00 . A A . 28 LEU HD13 1 1 12 17565 1 1 28 LEU HD21 H 5.532 9.853 1.652 1.00 . A A . 28 LEU HD21 1 1 12 17566 1 1 28 LEU HD22 H 7.266 9.520 1.430 1.00 . A A . 28 LEU HD22 1 1 12 17567 1 1 28 LEU HD23 H 6.094 8.993 0.198 1.00 . A A . 28 LEU HD23 1 1 12 17568 1 1 28 LEU HG H 6.995 7.648 2.589 1.00 . A A . 28 LEU HG 1 1 12 17569 1 1 28 LEU N N 6.199 8.827 4.763 1.00 . A A . 28 LEU N 1 1 12 17570 1 1 28 LEU O O 4.001 8.726 6.247 1.00 . A A . 28 LEU O 1 1 12 17571 1 1 29 GLY C C 0.410 7.656 4.769 1.00 . A A . 29 GLY C 1 1 12 17572 1 1 29 GLY CA C 1.381 8.702 5.321 1.00 . A A . 29 GLY CA 1 1 12 17573 1 1 29 GLY H H 2.403 8.849 3.511 1.00 . A A . 29 GLY H 1 1 12 17574 1 1 29 GLY HA2 H 1.660 8.442 6.342 1.00 . A A . 29 GLY HA2 1 1 12 17575 1 1 29 GLY HA3 H 0.889 9.673 5.362 1.00 . A A . 29 GLY HA3 1 1 12 17576 1 1 29 GLY N N 2.573 8.792 4.495 1.00 . A A . 29 GLY N 1 1 12 17577 1 1 29 GLY O O -0.720 7.982 4.408 1.00 . A A . 29 GLY O 1 1 12 17578 1 1 30 ILE C C 0.365 4.064 5.037 1.00 . A A . 30 ILE C 1 1 12 17579 1 1 30 ILE CA C 0.074 5.324 4.220 1.00 . A A . 30 ILE CA 1 1 12 17580 1 1 30 ILE CB C 0.287 5.144 2.715 1.00 . A A . 30 ILE CB 1 1 12 17581 1 1 30 ILE CD1 C 2.170 3.986 1.501 1.00 . A A . 30 ILE CD1 1 1 12 17582 1 1 30 ILE CG1 C 1.776 5.187 2.364 1.00 . A A . 30 ILE CG1 1 1 12 17583 1 1 30 ILE CG2 C -0.520 6.173 1.920 1.00 . A A . 30 ILE CG2 1 1 12 17584 1 1 30 ILE H H 1.806 6.164 5.016 1.00 . A A . 30 ILE H 1 1 12 17585 1 1 30 ILE HA H -0.971 5.598 4.367 1.00 . A A . 30 ILE HA 1 1 12 17586 1 1 30 ILE HB H -0.082 4.158 2.434 1.00 . A A . 30 ILE HB 1 1 12 17587 1 1 30 ILE HD11 H 2.748 4.329 0.643 1.00 . A A . 30 ILE HD11 1 1 12 17588 1 1 30 ILE HD12 H 2.772 3.296 2.093 1.00 . A A . 30 ILE HD12 1 1 12 17589 1 1 30 ILE HD13 H 1.271 3.477 1.154 1.00 . A A . 30 ILE HD13 1 1 12 17590 1 1 30 ILE HG12 H 2.001 6.111 1.831 1.00 . A A . 30 ILE HG12 1 1 12 17591 1 1 30 ILE HG13 H 2.369 5.193 3.278 1.00 . A A . 30 ILE HG13 1 1 12 17592 1 1 30 ILE HG21 H -0.134 6.228 0.902 1.00 . A A . 30 ILE HG21 1 1 12 17593 1 1 30 ILE HG22 H -1.567 5.873 1.896 1.00 . A A . 30 ILE HG22 1 1 12 17594 1 1 30 ILE HG23 H -0.432 7.149 2.396 1.00 . A A . 30 ILE HG23 1 1 12 17595 1 1 30 ILE N N 0.886 6.420 4.721 1.00 . A A . 30 ILE N 1 1 12 17596 1 1 30 ILE O O 1.381 3.988 5.726 1.00 . A A . 30 ILE O 1 1 12 17597 1 1 31 SER C C -0.346 0.686 4.669 1.00 . A A . 31 SER C 1 1 12 17598 1 1 31 SER CA C -0.400 1.855 5.656 1.00 . A A . 31 SER CA 1 1 12 17599 1 1 31 SER CB C -1.543 1.656 6.652 1.00 . A A . 31 SER CB 1 1 12 17600 1 1 31 SER H H -1.370 3.178 4.372 1.00 . A A . 31 SER H 1 1 12 17601 1 1 31 SER HA H 0.542 1.941 6.197 1.00 . A A . 31 SER HA 1 1 12 17602 1 1 31 SER HB2 H -2.483 1.960 6.191 1.00 . A A . 31 SER HB2 1 1 12 17603 1 1 31 SER HB3 H -1.634 0.597 6.894 1.00 . A A . 31 SER HB3 1 1 12 17604 1 1 31 SER HG H -2.218 2.556 8.308 1.00 . A A . 31 SER HG 1 1 12 17605 1 1 31 SER N N -0.546 3.107 4.934 1.00 . A A . 31 SER N 1 1 12 17606 1 1 31 SER O O -1.043 0.693 3.656 1.00 . A A . 31 SER O 1 1 12 17607 1 1 31 SER OG O -1.342 2.400 7.851 1.00 . A A . 31 SER OG 1 1 12 17608 1 1 32 ILE C C 0.128 -2.694 4.906 1.00 . A A . 32 ILE C 1 1 12 17609 1 1 32 ILE CA C 0.640 -1.462 4.158 1.00 . A A . 32 ILE CA 1 1 12 17610 1 1 32 ILE CB C 2.087 -1.591 3.677 1.00 . A A . 32 ILE CB 1 1 12 17611 1 1 32 ILE CD1 C 4.377 -2.396 4.362 1.00 . A A . 32 ILE CD1 1 1 12 17612 1 1 32 ILE CG1 C 3.033 -1.853 4.851 1.00 . A A . 32 ILE CG1 1 1 12 17613 1 1 32 ILE CG2 C 2.507 -0.365 2.865 1.00 . A A . 32 ILE CG2 1 1 12 17614 1 1 32 ILE H H 1.050 -0.287 5.828 1.00 . A A . 32 ILE H 1 1 12 17615 1 1 32 ILE HA H 0.019 -1.312 3.274 1.00 . A A . 32 ILE HA 1 1 12 17616 1 1 32 ILE HB H 2.151 -2.454 3.014 1.00 . A A . 32 ILE HB 1 1 12 17617 1 1 32 ILE HD11 H 4.612 -1.962 3.390 1.00 . A A . 32 ILE HD11 1 1 12 17618 1 1 32 ILE HD12 H 5.157 -2.133 5.076 1.00 . A A . 32 ILE HD12 1 1 12 17619 1 1 32 ILE HD13 H 4.319 -3.481 4.270 1.00 . A A . 32 ILE HD13 1 1 12 17620 1 1 32 ILE HG12 H 3.191 -0.930 5.408 1.00 . A A . 32 ILE HG12 1 1 12 17621 1 1 32 ILE HG13 H 2.577 -2.566 5.538 1.00 . A A . 32 ILE HG13 1 1 12 17622 1 1 32 ILE HG21 H 2.691 0.472 3.539 1.00 . A A . 32 ILE HG21 1 1 12 17623 1 1 32 ILE HG22 H 3.417 -0.591 2.310 1.00 . A A . 32 ILE HG22 1 1 12 17624 1 1 32 ILE HG23 H 1.712 -0.101 2.168 1.00 . A A . 32 ILE HG23 1 1 12 17625 1 1 32 ILE N N 0.487 -0.289 5.001 1.00 . A A . 32 ILE N 1 1 12 17626 1 1 32 ILE O O -0.062 -2.652 6.121 1.00 . A A . 32 ILE O 1 1 12 17627 1 1 33 ALA C C -0.387 -6.137 3.715 1.00 . A A . 33 ALA C 1 1 12 17628 1 1 33 ALA CA C -0.567 -5.004 4.728 1.00 . A A . 33 ALA CA 1 1 12 17629 1 1 33 ALA CB C -2.025 -4.831 5.157 1.00 . A A . 33 ALA CB 1 1 12 17630 1 1 33 ALA H H 0.077 -3.788 3.163 1.00 . A A . 33 ALA H 1 1 12 17631 1 1 33 ALA HA H 0.036 -5.218 5.610 1.00 . A A . 33 ALA HA 1 1 12 17632 1 1 33 ALA HB1 H -2.340 -5.702 5.732 1.00 . A A . 33 ALA HB1 1 1 12 17633 1 1 33 ALA HB2 H -2.119 -3.936 5.771 1.00 . A A . 33 ALA HB2 1 1 12 17634 1 1 33 ALA HB3 H -2.655 -4.733 4.273 1.00 . A A . 33 ALA HB3 1 1 12 17635 1 1 33 ALA N N -0.080 -3.762 4.151 1.00 . A A . 33 ALA N 1 1 12 17636 1 1 33 ALA O O -0.667 -5.964 2.529 1.00 . A A . 33 ALA O 1 1 12 17637 1 1 34 GLY C C 1.751 -8.904 3.458 1.00 . A A . 34 GLY C 1 1 12 17638 1 1 34 GLY CA C 0.298 -8.431 3.373 1.00 . A A . 34 GLY CA 1 1 12 17639 1 1 34 GLY H H 0.303 -7.402 5.184 1.00 . A A . 34 GLY H 1 1 12 17640 1 1 34 GLY HA2 H -0.369 -9.238 3.676 1.00 . A A . 34 GLY HA2 1 1 12 17641 1 1 34 GLY HA3 H 0.052 -8.185 2.340 1.00 . A A . 34 GLY HA3 1 1 12 17642 1 1 34 GLY N N 0.078 -7.270 4.219 1.00 . A A . 34 GLY N 1 1 12 17643 1 1 34 GLY O O 2.167 -9.466 4.470 1.00 . A A . 34 GLY O 1 1 12 17644 1 1 35 GLY C C 4.017 -10.563 2.121 1.00 . A A . 35 GLY C 1 1 12 17645 1 1 35 GLY CA C 3.881 -9.052 2.321 1.00 . A A . 35 GLY CA 1 1 12 17646 1 1 35 GLY H H 2.138 -8.201 1.562 1.00 . A A . 35 GLY H 1 1 12 17647 1 1 35 GLY HA2 H 4.375 -8.527 1.504 1.00 . A A . 35 GLY HA2 1 1 12 17648 1 1 35 GLY HA3 H 4.385 -8.756 3.241 1.00 . A A . 35 GLY HA3 1 1 12 17649 1 1 35 GLY N N 2.483 -8.658 2.381 1.00 . A A . 35 GLY N 1 1 12 17650 1 1 35 GLY O O 3.401 -11.131 1.221 1.00 . A A . 35 GLY O 1 1 12 17651 1 1 36 LYS C C 4.834 -13.219 4.288 1.00 . A A . 36 LYS C 1 1 12 17652 1 1 36 LYS CA C 5.052 -12.604 2.904 1.00 . A A . 36 LYS CA 1 1 12 17653 1 1 36 LYS CB C 6.429 -12.901 2.308 1.00 . A A . 36 LYS CB 1 1 12 17654 1 1 36 LYS CD C 7.252 -14.971 1.126 1.00 . A A . 36 LYS CD 1 1 12 17655 1 1 36 LYS CE C 8.655 -14.475 0.771 1.00 . A A . 36 LYS CE 1 1 12 17656 1 1 36 LYS CG C 6.783 -14.382 2.458 1.00 . A A . 36 LYS CG 1 1 12 17657 1 1 36 LYS H H 5.324 -10.700 3.705 1.00 . A A . 36 LYS H 1 1 12 17658 1 1 36 LYS HA H 4.309 -13.017 2.221 1.00 . A A . 36 LYS HA 1 1 12 17659 1 1 36 LYS HB2 H 6.441 -12.626 1.254 1.00 . A A . 36 LYS HB2 1 1 12 17660 1 1 36 LYS HB3 H 7.183 -12.291 2.805 1.00 . A A . 36 LYS HB3 1 1 12 17661 1 1 36 LYS HD2 H 7.252 -16.060 1.185 1.00 . A A . 36 LYS HD2 1 1 12 17662 1 1 36 LYS HD3 H 6.554 -14.695 0.336 1.00 . A A . 36 LYS HD3 1 1 12 17663 1 1 36 LYS HE2 H 8.585 -13.594 0.132 1.00 . A A . 36 LYS HE2 1 1 12 17664 1 1 36 LYS HE3 H 9.180 -14.170 1.676 1.00 . A A . 36 LYS HE3 1 1 12 17665 1 1 36 LYS HG2 H 7.566 -14.498 3.207 1.00 . A A . 36 LYS HG2 1 1 12 17666 1 1 36 LYS HG3 H 5.914 -14.933 2.817 1.00 . A A . 36 LYS HG3 1 1 12 17667 1 1 36 LYS HZ1 H 9.142 -16.430 0.430 1.00 . A A . 36 LYS HZ1 1 1 12 17668 1 1 36 LYS HZ2 H 9.240 -15.492 -0.903 1.00 . A A . 36 LYS HZ2 1 1 12 17669 1 1 36 LYS HZ3 H 10.398 -15.403 0.244 1.00 . A A . 36 LYS HZ3 1 1 12 17670 1 1 36 LYS N N 4.827 -11.170 2.976 1.00 . A A . 36 LYS N 1 1 12 17671 1 1 36 LYS NZ N 9.421 -15.536 0.080 1.00 . A A . 36 LYS NZ 1 1 12 17672 1 1 36 LYS O O 5.280 -12.669 5.293 1.00 . A A . 36 LYS O 1 1 12 17673 1 1 37 GLY C C 2.548 -14.570 6.148 1.00 . A A . 37 GLY C 1 1 12 17674 1 1 37 GLY CA C 3.866 -15.050 5.538 1.00 . A A . 37 GLY CA 1 1 12 17675 1 1 37 GLY H H 3.789 -14.794 3.472 1.00 . A A . 37 GLY H 1 1 12 17676 1 1 37 GLY HA2 H 3.818 -16.123 5.355 1.00 . A A . 37 GLY HA2 1 1 12 17677 1 1 37 GLY HA3 H 4.680 -14.883 6.245 1.00 . A A . 37 GLY HA3 1 1 12 17678 1 1 37 GLY N N 4.148 -14.353 4.295 1.00 . A A . 37 GLY N 1 1 12 17679 1 1 37 GLY O O 1.639 -15.367 6.376 1.00 . A A . 37 GLY O 1 1 12 17680 1 1 38 SER C C 0.093 -12.902 6.051 1.00 . A A . 38 SER C 1 1 12 17681 1 1 38 SER CA C 1.292 -12.675 6.974 1.00 . A A . 38 SER CA 1 1 12 17682 1 1 38 SER CB C 1.491 -11.179 7.228 1.00 . A A . 38 SER CB 1 1 12 17683 1 1 38 SER H H 3.228 -12.628 6.207 1.00 . A A . 38 SER H 1 1 12 17684 1 1 38 SER HA H 1.146 -13.188 7.925 1.00 . A A . 38 SER HA 1 1 12 17685 1 1 38 SER HB2 H 2.499 -10.891 6.928 1.00 . A A . 38 SER HB2 1 1 12 17686 1 1 38 SER HB3 H 0.799 -10.611 6.606 1.00 . A A . 38 SER HB3 1 1 12 17687 1 1 38 SER HG H 2.004 -11.248 9.161 1.00 . A A . 38 SER HG 1 1 12 17688 1 1 38 SER N N 2.485 -13.270 6.395 1.00 . A A . 38 SER N 1 1 12 17689 1 1 38 SER O O 0.257 -13.318 4.905 1.00 . A A . 38 SER O 1 1 12 17690 1 1 38 SER OG O 1.288 -10.838 8.597 1.00 . A A . 38 SER OG 1 1 12 17691 1 1 39 THR C C -2.413 -11.720 4.733 1.00 . A A . 39 THR C 1 1 12 17692 1 1 39 THR CA C -2.312 -12.788 5.824 1.00 . A A . 39 THR CA 1 1 12 17693 1 1 39 THR CB C -3.485 -12.765 6.806 1.00 . A A . 39 THR CB 1 1 12 17694 1 1 39 THR CG2 C -4.841 -12.759 6.098 1.00 . A A . 39 THR CG2 1 1 12 17695 1 1 39 THR H H -1.211 -12.282 7.518 1.00 . A A . 39 THR H 1 1 12 17696 1 1 39 THR HA H -2.275 -13.755 5.323 1.00 . A A . 39 THR HA 1 1 12 17697 1 1 39 THR HB H -3.401 -11.924 7.494 1.00 . A A . 39 THR HB 1 1 12 17698 1 1 39 THR HG1 H -3.927 -14.011 8.309 1.00 . A A . 39 THR HG1 1 1 12 17699 1 1 39 THR HG21 H -5.131 -13.782 5.860 1.00 . A A . 39 THR HG21 1 1 12 17700 1 1 39 THR HG22 H -5.590 -12.312 6.752 1.00 . A A . 39 THR HG22 1 1 12 17701 1 1 39 THR HG23 H -4.769 -12.179 5.178 1.00 . A A . 39 THR HG23 1 1 12 17702 1 1 39 THR N N -1.086 -12.619 6.585 1.00 . A A . 39 THR N 1 1 12 17703 1 1 39 THR O O -1.987 -10.584 4.930 1.00 . A A . 39 THR O 1 1 12 17704 1 1 39 THR OG1 O -3.431 -14.040 7.441 1.00 . A A . 39 THR OG1 1 1 12 17705 1 1 40 PRO C C -4.293 -10.236 2.708 1.00 . A A . 40 PRO C 1 1 12 17706 1 1 40 PRO CA C -3.156 -11.228 2.452 1.00 . A A . 40 PRO CA 1 1 12 17707 1 1 40 PRO CB C -3.411 -12.127 1.253 1.00 . A A . 40 PRO CB 1 1 12 17708 1 1 40 PRO CD C -3.510 -13.474 3.306 1.00 . A A . 40 PRO CD 1 1 12 17709 1 1 40 PRO CG C -3.843 -13.468 1.823 1.00 . A A . 40 PRO CG 1 1 12 17710 1 1 40 PRO HA H -2.332 -10.674 2.332 1.00 . A A . 40 PRO HA 1 1 12 17711 1 1 40 PRO HB2 H -4.184 -11.709 0.609 1.00 . A A . 40 PRO HB2 1 1 12 17712 1 1 40 PRO HB3 H -2.512 -12.232 0.646 1.00 . A A . 40 PRO HB3 1 1 12 17713 1 1 40 PRO HD2 H -4.393 -13.687 3.909 1.00 . A A . 40 PRO HD2 1 1 12 17714 1 1 40 PRO HD3 H -2.770 -14.239 3.543 1.00 . A A . 40 PRO HD3 1 1 12 17715 1 1 40 PRO HG2 H -4.911 -13.621 1.671 1.00 . A A . 40 PRO HG2 1 1 12 17716 1 1 40 PRO HG3 H -3.329 -14.283 1.313 1.00 . A A . 40 PRO HG3 1 1 12 17717 1 1 40 PRO N N -2.994 -12.135 3.575 1.00 . A A . 40 PRO N 1 1 12 17718 1 1 40 PRO O O -5.318 -10.597 3.284 1.00 . A A . 40 PRO O 1 1 12 17719 1 1 41 TYR C C -6.371 -8.319 1.730 1.00 . A A . 41 TYR C 1 1 12 17720 1 1 41 TYR CA C -5.066 -7.960 2.442 1.00 . A A . 41 TYR CA 1 1 12 17721 1 1 41 TYR CB C -4.475 -6.705 1.796 1.00 . A A . 41 TYR CB 1 1 12 17722 1 1 41 TYR CD1 C -5.567 -4.651 2.768 1.00 . A A . 41 TYR CD1 1 1 12 17723 1 1 41 TYR CD2 C -6.216 -5.350 0.576 1.00 . A A . 41 TYR CD2 1 1 12 17724 1 1 41 TYR CE1 C -6.486 -3.545 2.687 1.00 . A A . 41 TYR CE1 1 1 12 17725 1 1 41 TYR CE2 C -7.135 -4.245 0.496 1.00 . A A . 41 TYR CE2 1 1 12 17726 1 1 41 TYR CG C -5.451 -5.531 1.710 1.00 . A A . 41 TYR CG 1 1 12 17727 1 1 41 TYR CZ C -7.225 -3.397 1.555 1.00 . A A . 41 TYR CZ 1 1 12 17728 1 1 41 TYR H H -3.236 -8.721 1.801 1.00 . A A . 41 TYR H 1 1 12 17729 1 1 41 TYR HA H -5.260 -7.855 3.509 1.00 . A A . 41 TYR HA 1 1 12 17730 1 1 41 TYR HB2 H -3.598 -6.395 2.364 1.00 . A A . 41 TYR HB2 1 1 12 17731 1 1 41 TYR HB3 H -4.132 -6.954 0.791 1.00 . A A . 41 TYR HB3 1 1 12 17732 1 1 41 TYR HD1 H -4.962 -4.793 3.663 1.00 . A A . 41 TYR HD1 1 1 12 17733 1 1 41 TYR HD2 H -6.125 -6.045 -0.259 1.00 . A A . 41 TYR HD2 1 1 12 17734 1 1 41 TYR HE1 H -6.587 -2.843 3.515 1.00 . A A . 41 TYR HE1 1 1 12 17735 1 1 41 TYR HE2 H -7.746 -4.091 -0.394 1.00 . A A . 41 TYR HE2 1 1 12 17736 1 1 41 TYR HH H -9.017 -2.659 1.705 1.00 . A A . 41 TYR HH 1 1 12 17737 1 1 41 TYR N N -4.073 -9.006 2.268 1.00 . A A . 41 TYR N 1 1 12 17738 1 1 41 TYR O O -7.453 -7.944 2.181 1.00 . A A . 41 TYR O 1 1 12 17739 1 1 41 TYR OH O -8.092 -2.352 1.479 1.00 . A A . 41 TYR OH 1 1 12 17740 1 1 42 LYS C C -6.976 -10.593 -1.091 1.00 . A A . 42 LYS C 1 1 12 17741 1 1 42 LYS CA C -7.382 -9.456 -0.150 1.00 . A A . 42 LYS CA 1 1 12 17742 1 1 42 LYS CB C -8.003 -8.256 -0.868 1.00 . A A . 42 LYS CB 1 1 12 17743 1 1 42 LYS CD C -7.524 -6.355 -2.455 1.00 . A A . 42 LYS CD 1 1 12 17744 1 1 42 LYS CE C -8.444 -6.479 -3.671 1.00 . A A . 42 LYS CE 1 1 12 17745 1 1 42 LYS CG C -7.074 -7.733 -1.965 1.00 . A A . 42 LYS CG 1 1 12 17746 1 1 42 LYS H H -5.345 -9.343 0.269 1.00 . A A . 42 LYS H 1 1 12 17747 1 1 42 LYS HA H -8.129 -9.836 0.548 1.00 . A A . 42 LYS HA 1 1 12 17748 1 1 42 LYS HB2 H -8.960 -8.543 -1.304 1.00 . A A . 42 LYS HB2 1 1 12 17749 1 1 42 LYS HB3 H -8.205 -7.463 -0.149 1.00 . A A . 42 LYS HB3 1 1 12 17750 1 1 42 LYS HD2 H -8.045 -5.833 -1.652 1.00 . A A . 42 LYS HD2 1 1 12 17751 1 1 42 LYS HD3 H -6.653 -5.754 -2.713 1.00 . A A . 42 LYS HD3 1 1 12 17752 1 1 42 LYS HE2 H -8.113 -7.303 -4.302 1.00 . A A . 42 LYS HE2 1 1 12 17753 1 1 42 LYS HE3 H -9.458 -6.713 -3.345 1.00 . A A . 42 LYS HE3 1 1 12 17754 1 1 42 LYS HG2 H -6.054 -7.672 -1.585 1.00 . A A . 42 LYS HG2 1 1 12 17755 1 1 42 LYS HG3 H -7.061 -8.433 -2.801 1.00 . A A . 42 LYS HG3 1 1 12 17756 1 1 42 LYS HZ1 H -9.248 -4.677 -4.203 1.00 . A A . 42 LYS HZ1 1 1 12 17757 1 1 42 LYS HZ2 H -7.616 -4.701 -4.245 1.00 . A A . 42 LYS HZ2 1 1 12 17758 1 1 42 LYS HZ3 H -8.474 -5.433 -5.426 1.00 . A A . 42 LYS HZ3 1 1 12 17759 1 1 42 LYS N N -6.228 -9.042 0.629 1.00 . A A . 42 LYS N 1 1 12 17760 1 1 42 LYS NZ N -8.446 -5.220 -4.449 1.00 . A A . 42 LYS NZ 1 1 12 17761 1 1 42 LYS O O -5.965 -10.498 -1.784 1.00 . A A . 42 LYS O 1 1 12 17762 1 1 43 GLY C C -6.200 -13.461 -1.551 1.00 . A A . 43 GLY C 1 1 12 17763 1 1 43 GLY CA C -7.524 -12.794 -1.929 1.00 . A A . 43 GLY CA 1 1 12 17764 1 1 43 GLY H H -8.608 -11.710 -0.518 1.00 . A A . 43 GLY H 1 1 12 17765 1 1 43 GLY HA2 H -8.338 -13.513 -1.831 1.00 . A A . 43 GLY HA2 1 1 12 17766 1 1 43 GLY HA3 H -7.495 -12.486 -2.974 1.00 . A A . 43 GLY HA3 1 1 12 17767 1 1 43 GLY N N -7.787 -11.641 -1.085 1.00 . A A . 43 GLY N 1 1 12 17768 1 1 43 GLY O O -5.392 -12.879 -0.828 1.00 . A A . 43 GLY O 1 1 12 17769 1 1 44 ASP C C -3.646 -14.825 -2.583 1.00 . A A . 44 ASP C 1 1 12 17770 1 1 44 ASP CA C -4.805 -15.423 -1.782 1.00 . A A . 44 ASP CA 1 1 12 17771 1 1 44 ASP CB C -4.959 -16.888 -2.196 1.00 . A A . 44 ASP CB 1 1 12 17772 1 1 44 ASP CG C -5.625 -17.787 -1.153 1.00 . A A . 44 ASP CG 1 1 12 17773 1 1 44 ASP H H -6.679 -15.137 -2.645 1.00 . A A . 44 ASP H 1 1 12 17774 1 1 44 ASP HA H -4.654 -15.340 -0.706 1.00 . A A . 44 ASP HA 1 1 12 17775 1 1 44 ASP HB2 H -5.541 -16.930 -3.116 1.00 . A A . 44 ASP HB2 1 1 12 17776 1 1 44 ASP HB3 H -3.972 -17.291 -2.424 1.00 . A A . 44 ASP HB3 1 1 12 17777 1 1 44 ASP N N -6.018 -14.671 -2.057 1.00 . A A . 44 ASP N 1 1 12 17778 1 1 44 ASP O O -3.198 -15.413 -3.566 1.00 . A A . 44 ASP O 1 1 12 17779 1 1 44 ASP OD1 O -5.255 -17.652 0.033 1.00 . A A . 44 ASP OD1 1 1 12 17780 1 1 44 ASP OD2 O -6.490 -18.590 -1.566 1.00 . A A . 44 ASP OD2 1 1 12 17781 1 1 45 ASP C C -1.192 -12.338 -1.742 1.00 . A A . 45 ASP C 1 1 12 17782 1 1 45 ASP CA C -2.098 -12.979 -2.795 1.00 . A A . 45 ASP CA 1 1 12 17783 1 1 45 ASP CB C -2.615 -11.869 -3.713 1.00 . A A . 45 ASP CB 1 1 12 17784 1 1 45 ASP CG C -2.892 -12.299 -5.155 1.00 . A A . 45 ASP CG 1 1 12 17785 1 1 45 ASP H H -3.566 -13.191 -1.333 1.00 . A A . 45 ASP H 1 1 12 17786 1 1 45 ASP HA H -1.587 -13.749 -3.372 1.00 . A A . 45 ASP HA 1 1 12 17787 1 1 45 ASP HB2 H -3.533 -11.464 -3.288 1.00 . A A . 45 ASP HB2 1 1 12 17788 1 1 45 ASP HB3 H -1.885 -11.059 -3.725 1.00 . A A . 45 ASP HB3 1 1 12 17789 1 1 45 ASP N N -3.196 -13.663 -2.133 1.00 . A A . 45 ASP N 1 1 12 17790 1 1 45 ASP O O -1.561 -11.339 -1.125 1.00 . A A . 45 ASP O 1 1 12 17791 1 1 45 ASP OD1 O -3.134 -13.509 -5.350 1.00 . A A . 45 ASP OD1 1 1 12 17792 1 1 45 ASP OD2 O -2.855 -11.407 -6.030 1.00 . A A . 45 ASP OD2 1 1 12 17793 1 1 46 GLU C C 1.624 -11.180 -1.134 1.00 . A A . 46 GLU C 1 1 12 17794 1 1 46 GLU CA C 0.937 -12.438 -0.599 1.00 . A A . 46 GLU CA 1 1 12 17795 1 1 46 GLU CB C 1.964 -13.514 -0.241 1.00 . A A . 46 GLU CB 1 1 12 17796 1 1 46 GLU CD C 0.974 -14.390 1.907 1.00 . A A . 46 GLU CD 1 1 12 17797 1 1 46 GLU CG C 1.293 -14.706 0.444 1.00 . A A . 46 GLU CG 1 1 12 17798 1 1 46 GLU H H 0.268 -13.750 -2.073 1.00 . A A . 46 GLU H 1 1 12 17799 1 1 46 GLU HA H 0.353 -12.192 0.288 1.00 . A A . 46 GLU HA 1 1 12 17800 1 1 46 GLU HB2 H 2.475 -13.849 -1.144 1.00 . A A . 46 GLU HB2 1 1 12 17801 1 1 46 GLU HB3 H 2.724 -13.092 0.417 1.00 . A A . 46 GLU HB3 1 1 12 17802 1 1 46 GLU HG2 H 0.376 -14.965 -0.085 1.00 . A A . 46 GLU HG2 1 1 12 17803 1 1 46 GLU HG3 H 1.948 -15.576 0.391 1.00 . A A . 46 GLU HG3 1 1 12 17804 1 1 46 GLU N N -0.024 -12.938 -1.568 1.00 . A A . 46 GLU N 1 1 12 17805 1 1 46 GLU O O 2.850 -11.130 -1.227 1.00 . A A . 46 GLU O 1 1 12 17806 1 1 46 GLU OE1 O 1.896 -14.546 2.736 1.00 . A A . 46 GLU OE1 1 1 12 17807 1 1 46 GLU OE2 O -0.186 -13.998 2.162 1.00 . A A . 46 GLU OE2 1 1 12 17808 1 1 47 GLY C C 1.147 -7.811 -0.979 1.00 . A A . 47 GLY C 1 1 12 17809 1 1 47 GLY CA C 1.319 -8.941 -1.997 1.00 . A A . 47 GLY CA 1 1 12 17810 1 1 47 GLY H H -0.191 -10.245 -1.395 1.00 . A A . 47 GLY H 1 1 12 17811 1 1 47 GLY HA2 H 2.374 -9.053 -2.248 1.00 . A A . 47 GLY HA2 1 1 12 17812 1 1 47 GLY HA3 H 0.797 -8.687 -2.919 1.00 . A A . 47 GLY HA3 1 1 12 17813 1 1 47 GLY N N 0.805 -10.196 -1.473 1.00 . A A . 47 GLY N 1 1 12 17814 1 1 47 GLY O O 0.485 -7.986 0.042 1.00 . A A . 47 GLY O 1 1 12 17815 1 1 48 ILE C C 0.569 -4.587 -0.913 1.00 . A A . 48 ILE C 1 1 12 17816 1 1 48 ILE CA C 1.678 -5.519 -0.421 1.00 . A A . 48 ILE CA 1 1 12 17817 1 1 48 ILE CB C 3.046 -4.841 -0.308 1.00 . A A . 48 ILE CB 1 1 12 17818 1 1 48 ILE CD1 C 3.721 -5.826 1.914 1.00 . A A . 48 ILE CD1 1 1 12 17819 1 1 48 ILE CG1 C 4.045 -5.742 0.421 1.00 . A A . 48 ILE CG1 1 1 12 17820 1 1 48 ILE CG2 C 2.924 -3.468 0.355 1.00 . A A . 48 ILE CG2 1 1 12 17821 1 1 48 ILE H H 2.292 -6.543 -2.128 1.00 . A A . 48 ILE H 1 1 12 17822 1 1 48 ILE HA H 1.413 -5.877 0.574 1.00 . A A . 48 ILE HA 1 1 12 17823 1 1 48 ILE HB H 3.431 -4.680 -1.314 1.00 . A A . 48 ILE HB 1 1 12 17824 1 1 48 ILE HD11 H 4.492 -6.406 2.421 1.00 . A A . 48 ILE HD11 1 1 12 17825 1 1 48 ILE HD12 H 3.685 -4.822 2.335 1.00 . A A . 48 ILE HD12 1 1 12 17826 1 1 48 ILE HD13 H 2.754 -6.312 2.048 1.00 . A A . 48 ILE HD13 1 1 12 17827 1 1 48 ILE HG12 H 4.026 -6.740 -0.016 1.00 . A A . 48 ILE HG12 1 1 12 17828 1 1 48 ILE HG13 H 5.055 -5.354 0.286 1.00 . A A . 48 ILE HG13 1 1 12 17829 1 1 48 ILE HG21 H 3.899 -3.156 0.728 1.00 . A A . 48 ILE HG21 1 1 12 17830 1 1 48 ILE HG22 H 2.566 -2.742 -0.376 1.00 . A A . 48 ILE HG22 1 1 12 17831 1 1 48 ILE HG23 H 2.219 -3.525 1.184 1.00 . A A . 48 ILE HG23 1 1 12 17832 1 1 48 ILE N N 1.755 -6.677 -1.295 1.00 . A A . 48 ILE N 1 1 12 17833 1 1 48 ILE O O 0.680 -3.997 -1.987 1.00 . A A . 48 ILE O 1 1 12 17834 1 1 49 PHE C C -1.764 -2.502 0.574 1.00 . A A . 49 PHE C 1 1 12 17835 1 1 49 PHE CA C -1.603 -3.633 -0.444 1.00 . A A . 49 PHE CA 1 1 12 17836 1 1 49 PHE CB C -2.853 -4.514 -0.411 1.00 . A A . 49 PHE CB 1 1 12 17837 1 1 49 PHE CD1 C -1.996 -6.244 -2.006 1.00 . A A . 49 PHE CD1 1 1 12 17838 1 1 49 PHE CD2 C -4.165 -5.394 -2.355 1.00 . A A . 49 PHE CD2 1 1 12 17839 1 1 49 PHE CE1 C -2.141 -7.082 -3.143 1.00 . A A . 49 PHE CE1 1 1 12 17840 1 1 49 PHE CE2 C -4.311 -6.232 -3.491 1.00 . A A . 49 PHE CE2 1 1 12 17841 1 1 49 PHE CG C -3.010 -5.418 -1.636 1.00 . A A . 49 PHE CG 1 1 12 17842 1 1 49 PHE CZ C -3.296 -7.059 -3.862 1.00 . A A . 49 PHE CZ 1 1 12 17843 1 1 49 PHE H H -0.557 -4.966 0.768 1.00 . A A . 49 PHE H 1 1 12 17844 1 1 49 PHE HA H -1.403 -3.208 -1.428 1.00 . A A . 49 PHE HA 1 1 12 17845 1 1 49 PHE HB2 H -2.824 -5.135 0.484 1.00 . A A . 49 PHE HB2 1 1 12 17846 1 1 49 PHE HB3 H -3.733 -3.876 -0.328 1.00 . A A . 49 PHE HB3 1 1 12 17847 1 1 49 PHE HD1 H -1.070 -6.263 -1.430 1.00 . A A . 49 PHE HD1 1 1 12 17848 1 1 49 PHE HD2 H -4.978 -4.732 -2.058 1.00 . A A . 49 PHE HD2 1 1 12 17849 1 1 49 PHE HE1 H -1.328 -7.745 -3.440 1.00 . A A . 49 PHE HE1 1 1 12 17850 1 1 49 PHE HE2 H -5.236 -6.214 -4.067 1.00 . A A . 49 PHE HE2 1 1 12 17851 1 1 49 PHE HZ H -3.408 -7.702 -4.734 1.00 . A A . 49 PHE HZ 1 1 12 17852 1 1 49 PHE N N -0.475 -4.483 -0.104 1.00 . A A . 49 PHE N 1 1 12 17853 1 1 49 PHE O O -1.399 -2.654 1.739 1.00 . A A . 49 PHE O 1 1 12 17854 1 1 50 ILE C C -3.614 -0.560 1.976 1.00 . A A . 50 ILE C 1 1 12 17855 1 1 50 ILE CA C -2.524 -0.237 0.952 1.00 . A A . 50 ILE CA 1 1 12 17856 1 1 50 ILE CB C -2.822 1.004 0.109 1.00 . A A . 50 ILE CB 1 1 12 17857 1 1 50 ILE CD1 C -0.349 1.299 -0.289 1.00 . A A . 50 ILE CD1 1 1 12 17858 1 1 50 ILE CG1 C -1.731 1.228 -0.941 1.00 . A A . 50 ILE CG1 1 1 12 17859 1 1 50 ILE CG2 C -3.025 2.234 0.996 1.00 . A A . 50 ILE CG2 1 1 12 17860 1 1 50 ILE H H -2.605 -1.278 -0.851 1.00 . A A . 50 ILE H 1 1 12 17861 1 1 50 ILE HA H -1.593 -0.049 1.485 1.00 . A A . 50 ILE HA 1 1 12 17862 1 1 50 ILE HB H -3.755 0.837 -0.428 1.00 . A A . 50 ILE HB 1 1 12 17863 1 1 50 ILE HD11 H 0.229 2.100 -0.748 1.00 . A A . 50 ILE HD11 1 1 12 17864 1 1 50 ILE HD12 H -0.460 1.496 0.778 1.00 . A A . 50 ILE HD12 1 1 12 17865 1 1 50 ILE HD13 H 0.169 0.350 -0.431 1.00 . A A . 50 ILE HD13 1 1 12 17866 1 1 50 ILE HG12 H -1.752 0.419 -1.671 1.00 . A A . 50 ILE HG12 1 1 12 17867 1 1 50 ILE HG13 H -1.928 2.152 -1.484 1.00 . A A . 50 ILE HG13 1 1 12 17868 1 1 50 ILE HG21 H -2.054 2.644 1.275 1.00 . A A . 50 ILE HG21 1 1 12 17869 1 1 50 ILE HG22 H -3.594 2.986 0.450 1.00 . A A . 50 ILE HG22 1 1 12 17870 1 1 50 ILE HG23 H -3.570 1.947 1.895 1.00 . A A . 50 ILE HG23 1 1 12 17871 1 1 50 ILE N N -2.311 -1.393 0.098 1.00 . A A . 50 ILE N 1 1 12 17872 1 1 50 ILE O O -4.710 -0.981 1.611 1.00 . A A . 50 ILE O 1 1 12 17873 1 1 51 SER C C -4.954 0.669 4.692 1.00 . A A . 51 SER C 1 1 12 17874 1 1 51 SER CA C -4.209 -0.615 4.320 1.00 . A A . 51 SER CA 1 1 12 17875 1 1 51 SER CB C -3.490 -1.186 5.544 1.00 . A A . 51 SER CB 1 1 12 17876 1 1 51 SER H H -2.380 -0.009 3.529 1.00 . A A . 51 SER H 1 1 12 17877 1 1 51 SER HA H -4.902 -1.359 3.927 1.00 . A A . 51 SER HA 1 1 12 17878 1 1 51 SER HB2 H -3.369 -2.262 5.424 1.00 . A A . 51 SER HB2 1 1 12 17879 1 1 51 SER HB3 H -2.490 -0.758 5.609 1.00 . A A . 51 SER HB3 1 1 12 17880 1 1 51 SER HG H -4.199 0.062 6.939 1.00 . A A . 51 SER HG 1 1 12 17881 1 1 51 SER N N -3.274 -0.351 3.240 1.00 . A A . 51 SER N 1 1 12 17882 1 1 51 SER O O -6.133 0.628 5.038 1.00 . A A . 51 SER O 1 1 12 17883 1 1 51 SER OG O -4.199 -0.920 6.752 1.00 . A A . 51 SER OG 1 1 12 17884 1 1 52 ARG C C -4.064 4.186 4.198 1.00 . A A . 52 ARG C 1 1 12 17885 1 1 52 ARG CA C -4.811 3.071 4.933 1.00 . A A . 52 ARG CA 1 1 12 17886 1 1 52 ARG CB C -4.756 3.338 6.439 1.00 . A A . 52 ARG CB 1 1 12 17887 1 1 52 ARG CD C -7.218 3.859 6.599 1.00 . A A . 52 ARG CD 1 1 12 17888 1 1 52 ARG CG C -5.801 4.377 6.850 1.00 . A A . 52 ARG CG 1 1 12 17889 1 1 52 ARG CZ C -8.515 5.856 7.332 1.00 . A A . 52 ARG CZ 1 1 12 17890 1 1 52 ARG H H -3.274 1.802 4.328 1.00 . A A . 52 ARG H 1 1 12 17891 1 1 52 ARG HA H -5.846 3.006 4.599 1.00 . A A . 52 ARG HA 1 1 12 17892 1 1 52 ARG HB2 H -4.928 2.409 6.983 1.00 . A A . 52 ARG HB2 1 1 12 17893 1 1 52 ARG HB3 H -3.761 3.688 6.714 1.00 . A A . 52 ARG HB3 1 1 12 17894 1 1 52 ARG HD2 H -7.488 4.007 5.553 1.00 . A A . 52 ARG HD2 1 1 12 17895 1 1 52 ARG HD3 H -7.262 2.787 6.790 1.00 . A A . 52 ARG HD3 1 1 12 17896 1 1 52 ARG HE H -8.604 4.051 8.217 1.00 . A A . 52 ARG HE 1 1 12 17897 1 1 52 ARG HG2 H -5.681 4.620 7.906 1.00 . A A . 52 ARG HG2 1 1 12 17898 1 1 52 ARG HG3 H -5.642 5.299 6.291 1.00 . A A . 52 ARG HG3 1 1 12 17899 1 1 52 ARG HH11 H -7.312 6.169 5.722 1.00 . A A . 52 ARG HH11 1 1 12 17900 1 1 52 ARG HH12 H -8.220 7.549 6.245 1.00 . A A . 52 ARG HH12 1 1 12 17901 1 1 52 ARG HH21 H -9.802 5.871 8.906 1.00 . A A . 52 ARG HH21 1 1 12 17902 1 1 52 ARG HH22 H -9.646 7.378 8.068 1.00 . A A . 52 ARG HH22 1 1 12 17903 1 1 52 ARG N N -4.234 1.778 4.609 1.00 . A A . 52 ARG N 1 1 12 17904 1 1 52 ARG NE N -8.179 4.567 7.474 1.00 . A A . 52 ARG NE 1 1 12 17905 1 1 52 ARG NH1 N -7.969 6.587 6.350 1.00 . A A . 52 ARG NH1 1 1 12 17906 1 1 52 ARG NH2 N -9.395 6.416 8.173 1.00 . A A . 52 ARG NH2 1 1 12 17907 1 1 52 ARG O O -2.876 4.054 3.906 1.00 . A A . 52 ARG O 1 1 12 17908 1 1 53 VAL C C -4.512 7.673 4.006 1.00 . A A . 53 VAL C 1 1 12 17909 1 1 53 VAL CA C -4.212 6.394 3.223 1.00 . A A . 53 VAL CA 1 1 12 17910 1 1 53 VAL CB C -4.724 6.441 1.781 1.00 . A A . 53 VAL CB 1 1 12 17911 1 1 53 VAL CG1 C -4.551 7.839 1.184 1.00 . A A . 53 VAL CG1 1 1 12 17912 1 1 53 VAL CG2 C -4.030 5.385 0.918 1.00 . A A . 53 VAL CG2 1 1 12 17913 1 1 53 VAL H H -5.757 5.356 4.159 1.00 . A A . 53 VAL H 1 1 12 17914 1 1 53 VAL HA H -3.133 6.246 3.193 1.00 . A A . 53 VAL HA 1 1 12 17915 1 1 53 VAL HB H -5.790 6.213 1.797 1.00 . A A . 53 VAL HB 1 1 12 17916 1 1 53 VAL HG11 H -4.787 7.811 0.120 1.00 . A A . 53 VAL HG11 1 1 12 17917 1 1 53 VAL HG12 H -5.222 8.535 1.687 1.00 . A A . 53 VAL HG12 1 1 12 17918 1 1 53 VAL HG13 H -3.520 8.166 1.318 1.00 . A A . 53 VAL HG13 1 1 12 17919 1 1 53 VAL HG21 H -3.547 5.870 0.070 1.00 . A A . 53 VAL HG21 1 1 12 17920 1 1 53 VAL HG22 H -3.281 4.864 1.514 1.00 . A A . 53 VAL HG22 1 1 12 17921 1 1 53 VAL HG23 H -4.768 4.670 0.556 1.00 . A A . 53 VAL HG23 1 1 12 17922 1 1 53 VAL N N -4.791 5.258 3.919 1.00 . A A . 53 VAL N 1 1 12 17923 1 1 53 VAL O O -5.643 8.159 3.999 1.00 . A A . 53 VAL O 1 1 12 17924 1 1 54 SER C C -4.392 10.451 4.652 1.00 . A A . 54 SER C 1 1 12 17925 1 1 54 SER CA C -3.620 9.397 5.449 1.00 . A A . 54 SER CA 1 1 12 17926 1 1 54 SER CB C -2.253 9.943 5.866 1.00 . A A . 54 SER CB 1 1 12 17927 1 1 54 SER H H -2.565 7.782 4.663 1.00 . A A . 54 SER H 1 1 12 17928 1 1 54 SER HA H -4.180 9.103 6.337 1.00 . A A . 54 SER HA 1 1 12 17929 1 1 54 SER HB2 H -1.579 9.927 5.009 1.00 . A A . 54 SER HB2 1 1 12 17930 1 1 54 SER HB3 H -2.356 10.984 6.171 1.00 . A A . 54 SER HB3 1 1 12 17931 1 1 54 SER HG H -2.086 9.469 7.804 1.00 . A A . 54 SER HG 1 1 12 17932 1 1 54 SER N N -3.481 8.183 4.662 1.00 . A A . 54 SER N 1 1 12 17933 1 1 54 SER O O -3.860 11.034 3.709 1.00 . A A . 54 SER O 1 1 12 17934 1 1 54 SER OG O -1.681 9.191 6.933 1.00 . A A . 54 SER OG 1 1 12 17935 1 1 55 GLU C C -5.688 12.903 4.074 1.00 . A A . 55 GLU C 1 1 12 17936 1 1 55 GLU CA C -6.484 11.637 4.398 1.00 . A A . 55 GLU CA 1 1 12 17937 1 1 55 GLU CB C -7.712 11.965 5.251 1.00 . A A . 55 GLU CB 1 1 12 17938 1 1 55 GLU CD C -9.965 12.788 4.475 1.00 . A A . 55 GLU CD 1 1 12 17939 1 1 55 GLU CG C -9.003 11.600 4.515 1.00 . A A . 55 GLU CG 1 1 12 17940 1 1 55 GLU H H -6.059 10.185 5.830 1.00 . A A . 55 GLU H 1 1 12 17941 1 1 55 GLU HA H -6.808 11.157 3.475 1.00 . A A . 55 GLU HA 1 1 12 17942 1 1 55 GLU HB2 H -7.660 11.420 6.194 1.00 . A A . 55 GLU HB2 1 1 12 17943 1 1 55 GLU HB3 H -7.716 13.027 5.495 1.00 . A A . 55 GLU HB3 1 1 12 17944 1 1 55 GLU HG2 H -8.770 11.281 3.499 1.00 . A A . 55 GLU HG2 1 1 12 17945 1 1 55 GLU HG3 H -9.482 10.756 5.012 1.00 . A A . 55 GLU HG3 1 1 12 17946 1 1 55 GLU N N -5.634 10.664 5.062 1.00 . A A . 55 GLU N 1 1 12 17947 1 1 55 GLU O O -5.629 13.325 2.920 1.00 . A A . 55 GLU O 1 1 12 17948 1 1 55 GLU OE1 O -10.115 13.434 5.534 1.00 . A A . 55 GLU OE1 1 1 12 17949 1 1 55 GLU OE2 O -10.530 13.024 3.385 1.00 . A A . 55 GLU OE2 1 1 12 17950 1 1 56 GLU C C -2.818 14.371 5.117 1.00 . A A . 56 GLU C 1 1 12 17951 1 1 56 GLU CA C -4.307 14.683 4.953 1.00 . A A . 56 GLU CA 1 1 12 17952 1 1 56 GLU CB C -4.752 15.764 5.940 1.00 . A A . 56 GLU CB 1 1 12 17953 1 1 56 GLU CD C -5.406 18.192 6.135 1.00 . A A . 56 GLU CD 1 1 12 17954 1 1 56 GLU CG C -5.314 16.981 5.203 1.00 . A A . 56 GLU CG 1 1 12 17955 1 1 56 GLU H H -5.149 13.124 6.048 1.00 . A A . 56 GLU H 1 1 12 17956 1 1 56 GLU HA H -4.503 15.025 3.936 1.00 . A A . 56 GLU HA 1 1 12 17957 1 1 56 GLU HB2 H -5.510 15.358 6.610 1.00 . A A . 56 GLU HB2 1 1 12 17958 1 1 56 GLU HB3 H -3.908 16.066 6.559 1.00 . A A . 56 GLU HB3 1 1 12 17959 1 1 56 GLU HG2 H -4.677 17.221 4.351 1.00 . A A . 56 GLU HG2 1 1 12 17960 1 1 56 GLU HG3 H -6.302 16.747 4.806 1.00 . A A . 56 GLU HG3 1 1 12 17961 1 1 56 GLU N N -5.096 13.474 5.112 1.00 . A A . 56 GLU N 1 1 12 17962 1 1 56 GLU O O -2.189 14.815 6.076 1.00 . A A . 56 GLU O 1 1 12 17963 1 1 56 GLU OE1 O -4.328 18.675 6.545 1.00 . A A . 56 GLU OE1 1 1 12 17964 1 1 56 GLU OE2 O -6.551 18.606 6.415 1.00 . A A . 56 GLU OE2 1 1 12 17965 1 1 57 GLY C C -0.223 13.519 2.851 1.00 . A A . 57 GLY C 1 1 12 17966 1 1 57 GLY CA C -0.895 13.231 4.195 1.00 . A A . 57 GLY CA 1 1 12 17967 1 1 57 GLY H H -2.816 13.250 3.390 1.00 . A A . 57 GLY H 1 1 12 17968 1 1 57 GLY HA2 H -0.383 13.778 4.986 1.00 . A A . 57 GLY HA2 1 1 12 17969 1 1 57 GLY HA3 H -0.804 12.170 4.431 1.00 . A A . 57 GLY HA3 1 1 12 17970 1 1 57 GLY N N -2.297 13.608 4.167 1.00 . A A . 57 GLY N 1 1 12 17971 1 1 57 GLY O O -0.831 14.115 1.964 1.00 . A A . 57 GLY O 1 1 12 17972 1 1 58 PRO C C 1.351 12.320 0.416 1.00 . A A . 58 PRO C 1 1 12 17973 1 1 58 PRO CA C 1.818 13.273 1.519 1.00 . A A . 58 PRO CA 1 1 12 17974 1 1 58 PRO CB C 3.268 13.055 1.918 1.00 . A A . 58 PRO CB 1 1 12 17975 1 1 58 PRO CD C 1.809 12.360 3.769 1.00 . A A . 58 PRO CD 1 1 12 17976 1 1 58 PRO CG C 3.228 12.285 3.229 1.00 . A A . 58 PRO CG 1 1 12 17977 1 1 58 PRO HA H 1.666 14.196 1.165 1.00 . A A . 58 PRO HA 1 1 12 17978 1 1 58 PRO HB2 H 3.803 12.494 1.152 1.00 . A A . 58 PRO HB2 1 1 12 17979 1 1 58 PRO HB3 H 3.787 14.005 2.039 1.00 . A A . 58 PRO HB3 1 1 12 17980 1 1 58 PRO HD2 H 1.399 11.365 3.944 1.00 . A A . 58 PRO HD2 1 1 12 17981 1 1 58 PRO HD3 H 1.775 12.890 4.721 1.00 . A A . 58 PRO HD3 1 1 12 17982 1 1 58 PRO HG2 H 3.523 11.248 3.072 1.00 . A A . 58 PRO HG2 1 1 12 17983 1 1 58 PRO HG3 H 3.931 12.712 3.943 1.00 . A A . 58 PRO HG3 1 1 12 17984 1 1 58 PRO N N 1.056 13.070 2.740 1.00 . A A . 58 PRO N 1 1 12 17985 1 1 58 PRO O O 1.345 12.681 -0.759 1.00 . A A . 58 PRO O 1 1 12 17986 1 1 59 ALA C C -0.782 10.604 -0.770 1.00 . A A . 59 ALA C 1 1 12 17987 1 1 59 ALA CA C 0.504 10.115 -0.101 1.00 . A A . 59 ALA CA 1 1 12 17988 1 1 59 ALA CB C 0.310 8.786 0.632 1.00 . A A . 59 ALA CB 1 1 12 17989 1 1 59 ALA H H 0.979 10.837 1.794 1.00 . A A . 59 ALA H 1 1 12 17990 1 1 59 ALA HA H 1.274 9.987 -0.862 1.00 . A A . 59 ALA HA 1 1 12 17991 1 1 59 ALA HB1 H -0.705 8.733 1.025 1.00 . A A . 59 ALA HB1 1 1 12 17992 1 1 59 ALA HB2 H 0.475 7.961 -0.061 1.00 . A A . 59 ALA HB2 1 1 12 17993 1 1 59 ALA HB3 H 1.022 8.718 1.454 1.00 . A A . 59 ALA HB3 1 1 12 17994 1 1 59 ALA N N 0.971 11.122 0.836 1.00 . A A . 59 ALA N 1 1 12 17995 1 1 59 ALA O O -0.851 10.700 -1.995 1.00 . A A . 59 ALA O 1 1 12 17996 1 1 60 ALA C C -2.812 12.339 -1.601 1.00 . A A . 60 ALA C 1 1 12 17997 1 1 60 ALA CA C -3.048 11.379 -0.433 1.00 . A A . 60 ALA CA 1 1 12 17998 1 1 60 ALA CB C -3.827 12.033 0.710 1.00 . A A . 60 ALA CB 1 1 12 17999 1 1 60 ALA H H -1.704 10.822 1.057 1.00 . A A . 60 ALA H 1 1 12 18000 1 1 60 ALA HA H -3.609 10.515 -0.791 1.00 . A A . 60 ALA HA 1 1 12 18001 1 1 60 ALA HB1 H -3.272 12.894 1.082 1.00 . A A . 60 ALA HB1 1 1 12 18002 1 1 60 ALA HB2 H -4.802 12.359 0.346 1.00 . A A . 60 ALA HB2 1 1 12 18003 1 1 60 ALA HB3 H -3.963 11.312 1.516 1.00 . A A . 60 ALA HB3 1 1 12 18004 1 1 60 ALA N N -1.769 10.902 0.062 1.00 . A A . 60 ALA N 1 1 12 18005 1 1 60 ALA O O -3.515 12.280 -2.609 1.00 . A A . 60 ALA O 1 1 12 18006 1 1 61 ARG C C -1.004 13.459 -3.721 1.00 . A A . 61 ARG C 1 1 12 18007 1 1 61 ARG CA C -1.483 14.171 -2.454 1.00 . A A . 61 ARG CA 1 1 12 18008 1 1 61 ARG CB C -0.391 15.127 -1.971 1.00 . A A . 61 ARG CB 1 1 12 18009 1 1 61 ARG CD C -0.208 17.303 -0.710 1.00 . A A . 61 ARG CD 1 1 12 18010 1 1 61 ARG CG C -0.857 15.919 -0.747 1.00 . A A . 61 ARG CG 1 1 12 18011 1 1 61 ARG CZ C -1.001 19.644 -1.029 1.00 . A A . 61 ARG CZ 1 1 12 18012 1 1 61 ARG H H -1.254 13.241 -0.604 1.00 . A A . 61 ARG H 1 1 12 18013 1 1 61 ARG HA H -2.409 14.716 -2.637 1.00 . A A . 61 ARG HA 1 1 12 18014 1 1 61 ARG HB2 H 0.507 14.562 -1.722 1.00 . A A . 61 ARG HB2 1 1 12 18015 1 1 61 ARG HB3 H -0.124 15.814 -2.773 1.00 . A A . 61 ARG HB3 1 1 12 18016 1 1 61 ARG HD2 H 0.107 17.539 0.306 1.00 . A A . 61 ARG HD2 1 1 12 18017 1 1 61 ARG HD3 H 0.688 17.311 -1.331 1.00 . A A . 61 ARG HD3 1 1 12 18018 1 1 61 ARG HE H -1.985 18.009 -1.669 1.00 . A A . 61 ARG HE 1 1 12 18019 1 1 61 ARG HG2 H -1.942 16.022 -0.768 1.00 . A A . 61 ARG HG2 1 1 12 18020 1 1 61 ARG HG3 H -0.607 15.371 0.162 1.00 . A A . 61 ARG HG3 1 1 12 18021 1 1 61 ARG HH11 H 0.771 19.475 -0.045 1.00 . A A . 61 ARG HH11 1 1 12 18022 1 1 61 ARG HH12 H 0.206 21.096 -0.274 1.00 . A A . 61 ARG HH12 1 1 12 18023 1 1 61 ARG HH21 H -2.730 20.148 -1.972 1.00 . A A . 61 ARG HH21 1 1 12 18024 1 1 61 ARG HH22 H -1.798 21.482 -1.378 1.00 . A A . 61 ARG HH22 1 1 12 18025 1 1 61 ARG N N -1.821 13.200 -1.427 1.00 . A A . 61 ARG N 1 1 12 18026 1 1 61 ARG NE N -1.165 18.324 -1.192 1.00 . A A . 61 ARG NE 1 1 12 18027 1 1 61 ARG NH1 N 0.084 20.111 -0.396 1.00 . A A . 61 ARG NH1 1 1 12 18028 1 1 61 ARG NH2 N -1.921 20.497 -1.500 1.00 . A A . 61 ARG NH2 1 1 12 18029 1 1 61 ARG O O -1.463 13.765 -4.820 1.00 . A A . 61 ARG O 1 1 12 18030 1 1 62 ALA C C -0.691 11.187 -5.468 1.00 . A A . 62 ALA C 1 1 12 18031 1 1 62 ALA CA C 0.457 11.764 -4.637 1.00 . A A . 62 ALA CA 1 1 12 18032 1 1 62 ALA CB C 1.394 10.677 -4.104 1.00 . A A . 62 ALA CB 1 1 12 18033 1 1 62 ALA H H 0.279 12.279 -2.626 1.00 . A A . 62 ALA H 1 1 12 18034 1 1 62 ALA HA H 1.034 12.451 -5.256 1.00 . A A . 62 ALA HA 1 1 12 18035 1 1 62 ALA HB1 H 1.769 10.081 -4.936 1.00 . A A . 62 ALA HB1 1 1 12 18036 1 1 62 ALA HB2 H 2.231 11.142 -3.583 1.00 . A A . 62 ALA HB2 1 1 12 18037 1 1 62 ALA HB3 H 0.848 10.034 -3.413 1.00 . A A . 62 ALA HB3 1 1 12 18038 1 1 62 ALA N N -0.089 12.522 -3.524 1.00 . A A . 62 ALA N 1 1 12 18039 1 1 62 ALA O O -0.604 11.125 -6.693 1.00 . A A . 62 ALA O 1 1 12 18040 1 1 63 GLY C C -3.040 8.722 -5.108 1.00 . A A . 63 GLY C 1 1 12 18041 1 1 63 GLY CA C -2.904 10.212 -5.426 1.00 . A A . 63 GLY CA 1 1 12 18042 1 1 63 GLY H H -1.802 10.836 -3.771 1.00 . A A . 63 GLY H 1 1 12 18043 1 1 63 GLY HA2 H -3.802 10.740 -5.104 1.00 . A A . 63 GLY HA2 1 1 12 18044 1 1 63 GLY HA3 H -2.821 10.352 -6.504 1.00 . A A . 63 GLY HA3 1 1 12 18045 1 1 63 GLY N N -1.740 10.781 -4.768 1.00 . A A . 63 GLY N 1 1 12 18046 1 1 63 GLY O O -3.512 7.947 -5.938 1.00 . A A . 63 GLY O 1 1 12 18047 1 1 64 VAL C C -4.103 6.675 -2.979 1.00 . A A . 64 VAL C 1 1 12 18048 1 1 64 VAL CA C -2.685 6.981 -3.466 1.00 . A A . 64 VAL CA 1 1 12 18049 1 1 64 VAL CB C -1.617 6.715 -2.403 1.00 . A A . 64 VAL CB 1 1 12 18050 1 1 64 VAL CG1 C -1.983 7.389 -1.079 1.00 . A A . 64 VAL CG1 1 1 12 18051 1 1 64 VAL CG2 C -1.396 5.214 -2.212 1.00 . A A . 64 VAL CG2 1 1 12 18052 1 1 64 VAL H H -2.234 9.002 -3.235 1.00 . A A . 64 VAL H 1 1 12 18053 1 1 64 VAL HA H -2.467 6.352 -4.329 1.00 . A A . 64 VAL HA 1 1 12 18054 1 1 64 VAL HB H -0.681 7.150 -2.753 1.00 . A A . 64 VAL HB 1 1 12 18055 1 1 64 VAL HG11 H -3.047 7.621 -1.071 1.00 . A A . 64 VAL HG11 1 1 12 18056 1 1 64 VAL HG12 H -1.752 6.715 -0.253 1.00 . A A . 64 VAL HG12 1 1 12 18057 1 1 64 VAL HG13 H -1.409 8.309 -0.969 1.00 . A A . 64 VAL HG13 1 1 12 18058 1 1 64 VAL HG21 H -0.372 5.037 -1.882 1.00 . A A . 64 VAL HG21 1 1 12 18059 1 1 64 VAL HG22 H -2.090 4.837 -1.461 1.00 . A A . 64 VAL HG22 1 1 12 18060 1 1 64 VAL HG23 H -1.567 4.698 -3.157 1.00 . A A . 64 VAL HG23 1 1 12 18061 1 1 64 VAL N N -2.617 8.365 -3.904 1.00 . A A . 64 VAL N 1 1 12 18062 1 1 64 VAL O O -4.807 7.565 -2.506 1.00 . A A . 64 VAL O 1 1 12 18063 1 1 65 ARG C C -5.723 3.589 -2.050 1.00 . A A . 65 ARG C 1 1 12 18064 1 1 65 ARG CA C -5.800 4.976 -2.692 1.00 . A A . 65 ARG CA 1 1 12 18065 1 1 65 ARG CB C -6.768 4.929 -3.877 1.00 . A A . 65 ARG CB 1 1 12 18066 1 1 65 ARG CD C -7.648 6.230 -5.849 1.00 . A A . 65 ARG CD 1 1 12 18067 1 1 65 ARG CG C -6.954 6.319 -4.488 1.00 . A A . 65 ARG CG 1 1 12 18068 1 1 65 ARG CZ C -8.323 7.840 -7.627 1.00 . A A . 65 ARG CZ 1 1 12 18069 1 1 65 ARG H H -3.901 4.693 -3.499 1.00 . A A . 65 ARG H 1 1 12 18070 1 1 65 ARG HA H -6.124 5.725 -1.970 1.00 . A A . 65 ARG HA 1 1 12 18071 1 1 65 ARG HB2 H -6.388 4.242 -4.634 1.00 . A A . 65 ARG HB2 1 1 12 18072 1 1 65 ARG HB3 H -7.731 4.540 -3.549 1.00 . A A . 65 ARG HB3 1 1 12 18073 1 1 65 ARG HD2 H -7.035 5.655 -6.543 1.00 . A A . 65 ARG HD2 1 1 12 18074 1 1 65 ARG HD3 H -8.597 5.703 -5.749 1.00 . A A . 65 ARG HD3 1 1 12 18075 1 1 65 ARG HE H -7.696 8.369 -5.789 1.00 . A A . 65 ARG HE 1 1 12 18076 1 1 65 ARG HG2 H -7.544 6.940 -3.815 1.00 . A A . 65 ARG HG2 1 1 12 18077 1 1 65 ARG HG3 H -5.984 6.803 -4.602 1.00 . A A . 65 ARG HG3 1 1 12 18078 1 1 65 ARG HH11 H -8.448 5.882 -8.163 1.00 . A A . 65 ARG HH11 1 1 12 18079 1 1 65 ARG HH12 H -8.914 7.014 -9.389 1.00 . A A . 65 ARG HH12 1 1 12 18080 1 1 65 ARG HH21 H -8.310 9.862 -7.406 1.00 . A A . 65 ARG HH21 1 1 12 18081 1 1 65 ARG HH22 H -8.835 9.293 -8.956 1.00 . A A . 65 ARG HH22 1 1 12 18082 1 1 65 ARG N N -4.479 5.411 -3.113 1.00 . A A . 65 ARG N 1 1 12 18083 1 1 65 ARG NE N -7.881 7.589 -6.388 1.00 . A A . 65 ARG NE 1 1 12 18084 1 1 65 ARG NH1 N -8.584 6.826 -8.464 1.00 . A A . 65 ARG NH1 1 1 12 18085 1 1 65 ARG NH2 N -8.505 9.105 -8.031 1.00 . A A . 65 ARG NH2 1 1 12 18086 1 1 65 ARG O O -5.093 2.684 -2.594 1.00 . A A . 65 ARG O 1 1 12 18087 1 1 66 VAL C C -6.818 1.085 -1.128 1.00 . A A . 66 VAL C 1 1 12 18088 1 1 66 VAL CA C -6.385 2.206 -0.180 1.00 . A A . 66 VAL CA 1 1 12 18089 1 1 66 VAL CB C -7.277 2.320 1.058 1.00 . A A . 66 VAL CB 1 1 12 18090 1 1 66 VAL CG1 C -7.454 0.959 1.734 1.00 . A A . 66 VAL CG1 1 1 12 18091 1 1 66 VAL CG2 C -6.722 3.353 2.040 1.00 . A A . 66 VAL CG2 1 1 12 18092 1 1 66 VAL H H -6.883 4.208 -0.466 1.00 . A A . 66 VAL H 1 1 12 18093 1 1 66 VAL HA H -5.367 2.009 0.155 1.00 . A A . 66 VAL HA 1 1 12 18094 1 1 66 VAL HB H -8.260 2.663 0.732 1.00 . A A . 66 VAL HB 1 1 12 18095 1 1 66 VAL HG11 H -8.288 0.430 1.272 1.00 . A A . 66 VAL HG11 1 1 12 18096 1 1 66 VAL HG12 H -6.542 0.374 1.615 1.00 . A A . 66 VAL HG12 1 1 12 18097 1 1 66 VAL HG13 H -7.658 1.104 2.794 1.00 . A A . 66 VAL HG13 1 1 12 18098 1 1 66 VAL HG21 H -6.951 4.356 1.681 1.00 . A A . 66 VAL HG21 1 1 12 18099 1 1 66 VAL HG22 H -7.178 3.205 3.019 1.00 . A A . 66 VAL HG22 1 1 12 18100 1 1 66 VAL HG23 H -5.642 3.233 2.121 1.00 . A A . 66 VAL HG23 1 1 12 18101 1 1 66 VAL N N -6.372 3.467 -0.902 1.00 . A A . 66 VAL N 1 1 12 18102 1 1 66 VAL O O -7.730 1.265 -1.932 1.00 . A A . 66 VAL O 1 1 12 18103 1 1 67 GLY C C -5.361 -1.407 -2.894 1.00 . A A . 67 GLY C 1 1 12 18104 1 1 67 GLY CA C -6.445 -1.198 -1.835 1.00 . A A . 67 GLY CA 1 1 12 18105 1 1 67 GLY H H -5.401 -0.186 -0.343 1.00 . A A . 67 GLY H 1 1 12 18106 1 1 67 GLY HA2 H -6.529 -2.090 -1.215 1.00 . A A . 67 GLY HA2 1 1 12 18107 1 1 67 GLY HA3 H -7.410 -1.055 -2.321 1.00 . A A . 67 GLY HA3 1 1 12 18108 1 1 67 GLY N N -6.142 -0.048 -1.000 1.00 . A A . 67 GLY N 1 1 12 18109 1 1 67 GLY O O -5.162 -2.523 -3.372 1.00 . A A . 67 GLY O 1 1 12 18110 1 1 68 ASP C C -2.642 -1.474 -3.855 1.00 . A A . 68 ASP C 1 1 12 18111 1 1 68 ASP CA C -3.630 -0.366 -4.225 1.00 . A A . 68 ASP CA 1 1 12 18112 1 1 68 ASP CB C -2.861 0.955 -4.277 1.00 . A A . 68 ASP CB 1 1 12 18113 1 1 68 ASP CG C -2.835 1.634 -5.648 1.00 . A A . 68 ASP CG 1 1 12 18114 1 1 68 ASP H H -4.857 0.588 -2.838 1.00 . A A . 68 ASP H 1 1 12 18115 1 1 68 ASP HA H -4.135 -0.556 -5.172 1.00 . A A . 68 ASP HA 1 1 12 18116 1 1 68 ASP HB2 H -3.301 1.644 -3.556 1.00 . A A . 68 ASP HB2 1 1 12 18117 1 1 68 ASP HB3 H -1.834 0.774 -3.959 1.00 . A A . 68 ASP HB3 1 1 12 18118 1 1 68 ASP N N -4.689 -0.316 -3.231 1.00 . A A . 68 ASP N 1 1 12 18119 1 1 68 ASP O O -2.308 -1.648 -2.684 1.00 . A A . 68 ASP O 1 1 12 18120 1 1 68 ASP OD1 O -3.136 0.930 -6.636 1.00 . A A . 68 ASP OD1 1 1 12 18121 1 1 68 ASP OD2 O -2.514 2.842 -5.677 1.00 . A A . 68 ASP OD2 1 1 12 18122 1 1 69 LYS C C 0.136 -2.831 -5.119 1.00 . A A . 69 LYS C 1 1 12 18123 1 1 69 LYS CA C -1.257 -3.281 -4.674 1.00 . A A . 69 LYS CA 1 1 12 18124 1 1 69 LYS CB C -1.745 -4.552 -5.372 1.00 . A A . 69 LYS CB 1 1 12 18125 1 1 69 LYS CD C -1.040 -6.784 -6.309 1.00 . A A . 69 LYS CD 1 1 12 18126 1 1 69 LYS CE C -0.070 -7.957 -6.145 1.00 . A A . 69 LYS CE 1 1 12 18127 1 1 69 LYS CG C -0.649 -5.619 -5.398 1.00 . A A . 69 LYS CG 1 1 12 18128 1 1 69 LYS H H -2.477 -2.046 -5.826 1.00 . A A . 69 LYS H 1 1 12 18129 1 1 69 LYS HA H -1.227 -3.492 -3.605 1.00 . A A . 69 LYS HA 1 1 12 18130 1 1 69 LYS HB2 H -2.624 -4.940 -4.856 1.00 . A A . 69 LYS HB2 1 1 12 18131 1 1 69 LYS HB3 H -2.053 -4.316 -6.390 1.00 . A A . 69 LYS HB3 1 1 12 18132 1 1 69 LYS HD2 H -2.053 -7.110 -6.074 1.00 . A A . 69 LYS HD2 1 1 12 18133 1 1 69 LYS HD3 H -1.044 -6.453 -7.347 1.00 . A A . 69 LYS HD3 1 1 12 18134 1 1 69 LYS HE2 H -0.104 -8.324 -5.119 1.00 . A A . 69 LYS HE2 1 1 12 18135 1 1 69 LYS HE3 H -0.376 -8.781 -6.789 1.00 . A A . 69 LYS HE3 1 1 12 18136 1 1 69 LYS HG2 H 0.285 -5.177 -5.747 1.00 . A A . 69 LYS HG2 1 1 12 18137 1 1 69 LYS HG3 H -0.470 -5.986 -4.387 1.00 . A A . 69 LYS HG3 1 1 12 18138 1 1 69 LYS HZ1 H 1.551 -6.727 -5.954 1.00 . A A . 69 LYS HZ1 1 1 12 18139 1 1 69 LYS HZ2 H 1.944 -8.281 -6.266 1.00 . A A . 69 LYS HZ2 1 1 12 18140 1 1 69 LYS HZ3 H 1.363 -7.330 -7.460 1.00 . A A . 69 LYS HZ3 1 1 12 18141 1 1 69 LYS N N -2.201 -2.195 -4.876 1.00 . A A . 69 LYS N 1 1 12 18142 1 1 69 LYS NZ N 1.309 -7.540 -6.484 1.00 . A A . 69 LYS NZ 1 1 12 18143 1 1 69 LYS O O 0.477 -2.931 -6.297 1.00 . A A . 69 LYS O 1 1 12 18144 1 1 70 LEU C C 3.013 -2.963 -5.196 1.00 . A A . 70 LEU C 1 1 12 18145 1 1 70 LEU CA C 2.250 -1.878 -4.433 1.00 . A A . 70 LEU CA 1 1 12 18146 1 1 70 LEU CB C 2.940 -1.433 -3.142 1.00 . A A . 70 LEU CB 1 1 12 18147 1 1 70 LEU CD1 C 4.114 0.543 -2.104 1.00 . A A . 70 LEU CD1 1 1 12 18148 1 1 70 LEU CD2 C 5.409 -1.101 -3.539 1.00 . A A . 70 LEU CD2 1 1 12 18149 1 1 70 LEU CG C 4.065 -0.408 -3.302 1.00 . A A . 70 LEU CG 1 1 12 18150 1 1 70 LEU H H 0.617 -2.266 -3.199 1.00 . A A . 70 LEU H 1 1 12 18151 1 1 70 LEU HA H 2.167 -1.000 -5.073 1.00 . A A . 70 LEU HA 1 1 12 18152 1 1 70 LEU HB2 H 2.186 -1.015 -2.475 1.00 . A A . 70 LEU HB2 1 1 12 18153 1 1 70 LEU HB3 H 3.348 -2.316 -2.648 1.00 . A A . 70 LEU HB3 1 1 12 18154 1 1 70 LEU HD11 H 5.066 1.073 -2.100 1.00 . A A . 70 LEU HD11 1 1 12 18155 1 1 70 LEU HD12 H 3.298 1.263 -2.179 1.00 . A A . 70 LEU HD12 1 1 12 18156 1 1 70 LEU HD13 H 4.011 -0.028 -1.182 1.00 . A A . 70 LEU HD13 1 1 12 18157 1 1 70 LEU HD21 H 6.147 -0.363 -3.855 1.00 . A A . 70 LEU HD21 1 1 12 18158 1 1 70 LEU HD22 H 5.741 -1.575 -2.615 1.00 . A A . 70 LEU HD22 1 1 12 18159 1 1 70 LEU HD23 H 5.295 -1.857 -4.315 1.00 . A A . 70 LEU HD23 1 1 12 18160 1 1 70 LEU HG H 3.854 0.196 -4.184 1.00 . A A . 70 LEU HG 1 1 12 18161 1 1 70 LEU N N 0.902 -2.344 -4.154 1.00 . A A . 70 LEU N 1 1 12 18162 1 1 70 LEU O O 2.754 -4.152 -5.015 1.00 . A A . 70 LEU O 1 1 12 18163 1 1 71 LEU C C 6.215 -3.051 -6.699 1.00 . A A . 71 LEU C 1 1 12 18164 1 1 71 LEU CA C 4.739 -3.433 -6.823 1.00 . A A . 71 LEU CA 1 1 12 18165 1 1 71 LEU CB C 4.235 -3.477 -8.267 1.00 . A A . 71 LEU CB 1 1 12 18166 1 1 71 LEU CD1 C 2.329 -3.161 -9.888 1.00 . A A . 71 LEU CD1 1 1 12 18167 1 1 71 LEU CD2 C 2.129 -4.837 -7.995 1.00 . A A . 71 LEU CD2 1 1 12 18168 1 1 71 LEU CG C 2.716 -3.498 -8.447 1.00 . A A . 71 LEU CG 1 1 12 18169 1 1 71 LEU H H 4.141 -1.546 -6.173 1.00 . A A . 71 LEU H 1 1 12 18170 1 1 71 LEU HA H 4.603 -4.430 -6.404 1.00 . A A . 71 LEU HA 1 1 12 18171 1 1 71 LEU HB2 H 4.631 -2.610 -8.796 1.00 . A A . 71 LEU HB2 1 1 12 18172 1 1 71 LEU HB3 H 4.651 -4.362 -8.749 1.00 . A A . 71 LEU HB3 1 1 12 18173 1 1 71 LEU HD11 H 1.525 -2.425 -9.886 1.00 . A A . 71 LEU HD11 1 1 12 18174 1 1 71 LEU HD12 H 3.195 -2.752 -10.410 1.00 . A A . 71 LEU HD12 1 1 12 18175 1 1 71 LEU HD13 H 1.993 -4.065 -10.396 1.00 . A A . 71 LEU HD13 1 1 12 18176 1 1 71 LEU HD21 H 2.848 -5.352 -7.357 1.00 . A A . 71 LEU HD21 1 1 12 18177 1 1 71 LEU HD22 H 1.209 -4.661 -7.438 1.00 . A A . 71 LEU HD22 1 1 12 18178 1 1 71 LEU HD23 H 1.913 -5.452 -8.868 1.00 . A A . 71 LEU HD23 1 1 12 18179 1 1 71 LEU HG H 2.285 -2.727 -7.809 1.00 . A A . 71 LEU HG 1 1 12 18180 1 1 71 LEU N N 3.937 -2.515 -6.032 1.00 . A A . 71 LEU N 1 1 12 18181 1 1 71 LEU O O 7.075 -3.919 -6.559 1.00 . A A . 71 LEU O 1 1 12 18182 1 1 72 GLU C C 7.860 -0.016 -5.737 1.00 . A A . 72 GLU C 1 1 12 18183 1 1 72 GLU CA C 7.821 -1.243 -6.649 1.00 . A A . 72 GLU CA 1 1 12 18184 1 1 72 GLU CB C 8.394 -0.918 -8.030 1.00 . A A . 72 GLU CB 1 1 12 18185 1 1 72 GLU CD C 8.777 -3.111 -9.215 1.00 . A A . 72 GLU CD 1 1 12 18186 1 1 72 GLU CG C 9.433 -1.958 -8.452 1.00 . A A . 72 GLU CG 1 1 12 18187 1 1 72 GLU H H 5.759 -1.051 -6.868 1.00 . A A . 72 GLU H 1 1 12 18188 1 1 72 GLU HA H 8.400 -2.053 -6.205 1.00 . A A . 72 GLU HA 1 1 12 18189 1 1 72 GLU HB2 H 7.587 -0.886 -8.763 1.00 . A A . 72 GLU HB2 1 1 12 18190 1 1 72 GLU HB3 H 8.850 0.072 -8.015 1.00 . A A . 72 GLU HB3 1 1 12 18191 1 1 72 GLU HG2 H 10.190 -1.487 -9.079 1.00 . A A . 72 GLU HG2 1 1 12 18192 1 1 72 GLU HG3 H 9.944 -2.345 -7.571 1.00 . A A . 72 GLU HG3 1 1 12 18193 1 1 72 GLU N N 6.464 -1.751 -6.754 1.00 . A A . 72 GLU N 1 1 12 18194 1 1 72 GLU O O 6.858 0.682 -5.585 1.00 . A A . 72 GLU O 1 1 12 18195 1 1 72 GLU OE1 O 8.660 -2.979 -10.452 1.00 . A A . 72 GLU OE1 1 1 12 18196 1 1 72 GLU OE2 O 8.407 -4.098 -8.543 1.00 . A A . 72 GLU OE2 1 1 12 18197 1 1 73 VAL C C 10.628 1.893 -4.423 1.00 . A A . 73 VAL C 1 1 12 18198 1 1 73 VAL CA C 9.210 1.342 -4.258 1.00 . A A . 73 VAL CA 1 1 12 18199 1 1 73 VAL CB C 8.893 0.928 -2.820 1.00 . A A . 73 VAL CB 1 1 12 18200 1 1 73 VAL CG1 C 9.769 1.691 -1.824 1.00 . A A . 73 VAL CG1 1 1 12 18201 1 1 73 VAL CG2 C 7.408 1.126 -2.507 1.00 . A A . 73 VAL CG2 1 1 12 18202 1 1 73 VAL H H 9.837 -0.362 -5.280 1.00 . A A . 73 VAL H 1 1 12 18203 1 1 73 VAL HA H 8.497 2.112 -4.553 1.00 . A A . 73 VAL HA 1 1 12 18204 1 1 73 VAL HB H 9.118 -0.133 -2.719 1.00 . A A . 73 VAL HB 1 1 12 18205 1 1 73 VAL HG11 H 10.774 1.269 -1.827 1.00 . A A . 73 VAL HG11 1 1 12 18206 1 1 73 VAL HG12 H 9.816 2.741 -2.112 1.00 . A A . 73 VAL HG12 1 1 12 18207 1 1 73 VAL HG13 H 9.342 1.607 -0.825 1.00 . A A . 73 VAL HG13 1 1 12 18208 1 1 73 VAL HG21 H 7.297 1.897 -1.744 1.00 . A A . 73 VAL HG21 1 1 12 18209 1 1 73 VAL HG22 H 6.884 1.433 -3.412 1.00 . A A . 73 VAL HG22 1 1 12 18210 1 1 73 VAL HG23 H 6.986 0.190 -2.142 1.00 . A A . 73 VAL HG23 1 1 12 18211 1 1 73 VAL N N 9.028 0.211 -5.152 1.00 . A A . 73 VAL N 1 1 12 18212 1 1 73 VAL O O 11.582 1.330 -3.889 1.00 . A A . 73 VAL O 1 1 12 18213 1 1 74 ASN C C 12.781 2.809 -6.447 1.00 . A A . 74 ASN C 1 1 12 18214 1 1 74 ASN CA C 12.005 3.620 -5.407 1.00 . A A . 74 ASN CA 1 1 12 18215 1 1 74 ASN CB C 12.843 3.673 -4.128 1.00 . A A . 74 ASN CB 1 1 12 18216 1 1 74 ASN CG C 13.348 5.092 -3.861 1.00 . A A . 74 ASN CG 1 1 12 18217 1 1 74 ASN H H 9.939 3.438 -5.596 1.00 . A A . 74 ASN H 1 1 12 18218 1 1 74 ASN HA H 11.768 4.626 -5.754 1.00 . A A . 74 ASN HA 1 1 12 18219 1 1 74 ASN HB2 H 12.246 3.330 -3.283 1.00 . A A . 74 ASN HB2 1 1 12 18220 1 1 74 ASN HB3 H 13.690 2.992 -4.216 1.00 . A A . 74 ASN HB3 1 1 12 18221 1 1 74 ASN HD21 H 11.752 5.381 -2.649 1.00 . A A . 74 ASN HD21 1 1 12 18222 1 1 74 ASN HD22 H 12.824 6.733 -2.797 1.00 . A A . 74 ASN HD22 1 1 12 18223 1 1 74 ASN N N 10.720 2.987 -5.165 1.00 . A A . 74 ASN N 1 1 12 18224 1 1 74 ASN ND2 N 12.578 5.793 -3.034 1.00 . A A . 74 ASN ND2 1 1 12 18225 1 1 74 ASN O O 13.946 3.095 -6.720 1.00 . A A . 74 ASN O 1 1 12 18226 1 1 74 ASN OD1 O 14.369 5.522 -4.372 1.00 . A A . 74 ASN OD1 1 1 12 18227 1 1 75 GLY C C 12.865 -0.473 -7.487 1.00 . A A . 75 GLY C 1 1 12 18228 1 1 75 GLY CA C 12.715 0.959 -8.004 1.00 . A A . 75 GLY CA 1 1 12 18229 1 1 75 GLY H H 11.157 1.587 -6.772 1.00 . A A . 75 GLY H 1 1 12 18230 1 1 75 GLY HA2 H 12.106 0.961 -8.908 1.00 . A A . 75 GLY HA2 1 1 12 18231 1 1 75 GLY HA3 H 13.693 1.355 -8.277 1.00 . A A . 75 GLY HA3 1 1 12 18232 1 1 75 GLY N N 12.104 1.813 -7.000 1.00 . A A . 75 GLY N 1 1 12 18233 1 1 75 GLY O O 13.021 -1.407 -8.272 1.00 . A A . 75 GLY O 1 1 12 18234 1 1 76 VAL C C 11.655 -2.701 -5.757 1.00 . A A . 76 VAL C 1 1 12 18235 1 1 76 VAL CA C 12.942 -1.904 -5.539 1.00 . A A . 76 VAL CA 1 1 12 18236 1 1 76 VAL CB C 13.298 -1.737 -4.060 1.00 . A A . 76 VAL CB 1 1 12 18237 1 1 76 VAL CG1 C 12.124 -1.146 -3.277 1.00 . A A . 76 VAL CG1 1 1 12 18238 1 1 76 VAL CG2 C 13.750 -3.065 -3.451 1.00 . A A . 76 VAL CG2 1 1 12 18239 1 1 76 VAL H H 12.687 0.163 -5.538 1.00 . A A . 76 VAL H 1 1 12 18240 1 1 76 VAL HA H 13.766 -2.426 -6.027 1.00 . A A . 76 VAL HA 1 1 12 18241 1 1 76 VAL HB H 14.131 -1.037 -3.993 1.00 . A A . 76 VAL HB 1 1 12 18242 1 1 76 VAL HG11 H 12.467 -0.286 -2.701 1.00 . A A . 76 VAL HG11 1 1 12 18243 1 1 76 VAL HG12 H 11.346 -0.830 -3.972 1.00 . A A . 76 VAL HG12 1 1 12 18244 1 1 76 VAL HG13 H 11.722 -1.900 -2.600 1.00 . A A . 76 VAL HG13 1 1 12 18245 1 1 76 VAL HG21 H 13.401 -3.130 -2.421 1.00 . A A . 76 VAL HG21 1 1 12 18246 1 1 76 VAL HG22 H 13.334 -3.890 -4.029 1.00 . A A . 76 VAL HG22 1 1 12 18247 1 1 76 VAL HG23 H 14.839 -3.122 -3.470 1.00 . A A . 76 VAL HG23 1 1 12 18248 1 1 76 VAL N N 12.814 -0.601 -6.169 1.00 . A A . 76 VAL N 1 1 12 18249 1 1 76 VAL O O 10.561 -2.205 -5.491 1.00 . A A . 76 VAL O 1 1 12 18250 1 1 77 ALA C C 10.168 -5.345 -5.170 1.00 . A A . 77 ALA C 1 1 12 18251 1 1 77 ALA CA C 10.693 -4.794 -6.497 1.00 . A A . 77 ALA CA 1 1 12 18252 1 1 77 ALA CB C 11.110 -5.902 -7.465 1.00 . A A . 77 ALA CB 1 1 12 18253 1 1 77 ALA H H 12.721 -4.319 -6.453 1.00 . A A . 77 ALA H 1 1 12 18254 1 1 77 ALA HA H 9.914 -4.193 -6.965 1.00 . A A . 77 ALA HA 1 1 12 18255 1 1 77 ALA HB1 H 12.156 -6.158 -7.297 1.00 . A A . 77 ALA HB1 1 1 12 18256 1 1 77 ALA HB2 H 10.489 -6.783 -7.298 1.00 . A A . 77 ALA HB2 1 1 12 18257 1 1 77 ALA HB3 H 10.981 -5.557 -8.491 1.00 . A A . 77 ALA HB3 1 1 12 18258 1 1 77 ALA N N 11.828 -3.923 -6.240 1.00 . A A . 77 ALA N 1 1 12 18259 1 1 77 ALA O O 10.895 -6.020 -4.443 1.00 . A A . 77 ALA O 1 1 12 18260 1 1 78 LEU C C 7.165 -6.486 -4.011 1.00 . A A . 78 LEU C 1 1 12 18261 1 1 78 LEU CA C 8.278 -5.494 -3.668 1.00 . A A . 78 LEU CA 1 1 12 18262 1 1 78 LEU CB C 7.804 -4.302 -2.834 1.00 . A A . 78 LEU CB 1 1 12 18263 1 1 78 LEU CD1 C 8.340 -2.380 -1.292 1.00 . A A . 78 LEU CD1 1 1 12 18264 1 1 78 LEU CD2 C 10.086 -4.157 -1.770 1.00 . A A . 78 LEU CD2 1 1 12 18265 1 1 78 LEU CG C 8.899 -3.364 -2.321 1.00 . A A . 78 LEU CG 1 1 12 18266 1 1 78 LEU H H 8.325 -4.487 -5.492 1.00 . A A . 78 LEU H 1 1 12 18267 1 1 78 LEU HA H 9.037 -6.014 -3.084 1.00 . A A . 78 LEU HA 1 1 12 18268 1 1 78 LEU HB2 H 7.105 -3.719 -3.434 1.00 . A A . 78 LEU HB2 1 1 12 18269 1 1 78 LEU HB3 H 7.248 -4.682 -1.977 1.00 . A A . 78 LEU HB3 1 1 12 18270 1 1 78 LEU HD11 H 9.125 -2.108 -0.586 1.00 . A A . 78 LEU HD11 1 1 12 18271 1 1 78 LEU HD12 H 7.984 -1.484 -1.802 1.00 . A A . 78 LEU HD12 1 1 12 18272 1 1 78 LEU HD13 H 7.514 -2.845 -0.755 1.00 . A A . 78 LEU HD13 1 1 12 18273 1 1 78 LEU HD21 H 10.582 -3.575 -0.994 1.00 . A A . 78 LEU HD21 1 1 12 18274 1 1 78 LEU HD22 H 9.731 -5.097 -1.349 1.00 . A A . 78 LEU HD22 1 1 12 18275 1 1 78 LEU HD23 H 10.791 -4.363 -2.576 1.00 . A A . 78 LEU HD23 1 1 12 18276 1 1 78 LEU HG H 9.267 -2.776 -3.162 1.00 . A A . 78 LEU HG 1 1 12 18277 1 1 78 LEU N N 8.909 -5.037 -4.895 1.00 . A A . 78 LEU N 1 1 12 18278 1 1 78 LEU O O 6.066 -6.405 -3.464 1.00 . A A . 78 LEU O 1 1 12 18279 1 1 79 GLN C C 6.691 -9.677 -4.502 1.00 . A A . 79 GLN C 1 1 12 18280 1 1 79 GLN CA C 6.529 -8.406 -5.337 1.00 . A A . 79 GLN CA 1 1 12 18281 1 1 79 GLN CB C 6.673 -8.709 -6.830 1.00 . A A . 79 GLN CB 1 1 12 18282 1 1 79 GLN CD C 5.416 -9.811 -8.718 1.00 . A A . 79 GLN CD 1 1 12 18283 1 1 79 GLN CG C 5.305 -8.915 -7.483 1.00 . A A . 79 GLN CG 1 1 12 18284 1 1 79 GLN H H 8.384 -7.458 -5.355 1.00 . A A . 79 GLN H 1 1 12 18285 1 1 79 GLN HA H 5.548 -7.966 -5.155 1.00 . A A . 79 GLN HA 1 1 12 18286 1 1 79 GLN HB2 H 7.195 -7.888 -7.322 1.00 . A A . 79 GLN HB2 1 1 12 18287 1 1 79 GLN HB3 H 7.283 -9.601 -6.966 1.00 . A A . 79 GLN HB3 1 1 12 18288 1 1 79 GLN HE21 H 3.573 -9.188 -9.277 1.00 . A A . 79 GLN HE21 1 1 12 18289 1 1 79 GLN HE22 H 4.328 -10.321 -10.347 1.00 . A A . 79 GLN HE22 1 1 12 18290 1 1 79 GLN HG2 H 4.619 -9.364 -6.764 1.00 . A A . 79 GLN HG2 1 1 12 18291 1 1 79 GLN HG3 H 4.884 -7.950 -7.765 1.00 . A A . 79 GLN HG3 1 1 12 18292 1 1 79 GLN N N 7.488 -7.399 -4.915 1.00 . A A . 79 GLN N 1 1 12 18293 1 1 79 GLN NE2 N 4.351 -9.770 -9.513 1.00 . A A . 79 GLN NE2 1 1 12 18294 1 1 79 GLN O O 7.638 -10.437 -4.698 1.00 . A A . 79 GLN O 1 1 12 18295 1 1 79 GLN OE1 O 6.403 -10.494 -8.935 1.00 . A A . 79 GLN OE1 1 1 12 18296 1 1 80 GLY C C 6.977 -10.985 -1.770 1.00 . A A . 80 GLY C 1 1 12 18297 1 1 80 GLY CA C 5.780 -11.036 -2.720 1.00 . A A . 80 GLY CA 1 1 12 18298 1 1 80 GLY H H 4.985 -9.247 -3.433 1.00 . A A . 80 GLY H 1 1 12 18299 1 1 80 GLY HA2 H 4.856 -11.087 -2.144 1.00 . A A . 80 GLY HA2 1 1 12 18300 1 1 80 GLY HA3 H 5.829 -11.941 -3.325 1.00 . A A . 80 GLY HA3 1 1 12 18301 1 1 80 GLY N N 5.752 -9.870 -3.587 1.00 . A A . 80 GLY N 1 1 12 18302 1 1 80 GLY O O 7.557 -12.019 -1.441 1.00 . A A . 80 GLY O 1 1 12 18303 1 1 81 ALA C C 7.924 -9.600 0.993 1.00 . A A . 81 ALA C 1 1 12 18304 1 1 81 ALA CA C 8.431 -9.573 -0.450 1.00 . A A . 81 ALA CA 1 1 12 18305 1 1 81 ALA CB C 9.141 -8.262 -0.795 1.00 . A A . 81 ALA CB 1 1 12 18306 1 1 81 ALA H H 6.836 -8.936 -1.629 1.00 . A A . 81 ALA H 1 1 12 18307 1 1 81 ALA HA H 9.128 -10.398 -0.597 1.00 . A A . 81 ALA HA 1 1 12 18308 1 1 81 ALA HB1 H 9.531 -7.810 0.117 1.00 . A A . 81 ALA HB1 1 1 12 18309 1 1 81 ALA HB2 H 9.963 -8.463 -1.481 1.00 . A A . 81 ALA HB2 1 1 12 18310 1 1 81 ALA HB3 H 8.433 -7.579 -1.265 1.00 . A A . 81 ALA HB3 1 1 12 18311 1 1 81 ALA N N 7.313 -9.772 -1.356 1.00 . A A . 81 ALA N 1 1 12 18312 1 1 81 ALA O O 6.719 -9.541 1.232 1.00 . A A . 81 ALA O 1 1 12 18313 1 1 82 GLU C C 8.147 -8.326 3.819 1.00 . A A . 82 GLU C 1 1 12 18314 1 1 82 GLU CA C 8.533 -9.723 3.331 1.00 . A A . 82 GLU CA 1 1 12 18315 1 1 82 GLU CB C 9.689 -10.293 4.155 1.00 . A A . 82 GLU CB 1 1 12 18316 1 1 82 GLU CD C 8.651 -12.067 5.616 1.00 . A A . 82 GLU CD 1 1 12 18317 1 1 82 GLU CG C 9.513 -11.796 4.381 1.00 . A A . 82 GLU CG 1 1 12 18318 1 1 82 GLU H H 9.847 -9.735 1.714 1.00 . A A . 82 GLU H 1 1 12 18319 1 1 82 GLU HA H 7.676 -10.392 3.408 1.00 . A A . 82 GLU HA 1 1 12 18320 1 1 82 GLU HB2 H 10.633 -10.107 3.642 1.00 . A A . 82 GLU HB2 1 1 12 18321 1 1 82 GLU HB3 H 9.742 -9.781 5.116 1.00 . A A . 82 GLU HB3 1 1 12 18322 1 1 82 GLU HG2 H 9.050 -12.247 3.504 1.00 . A A . 82 GLU HG2 1 1 12 18323 1 1 82 GLU HG3 H 10.489 -12.265 4.504 1.00 . A A . 82 GLU HG3 1 1 12 18324 1 1 82 GLU N N 8.869 -9.688 1.917 1.00 . A A . 82 GLU N 1 1 12 18325 1 1 82 GLU O O 8.643 -7.325 3.303 1.00 . A A . 82 GLU O 1 1 12 18326 1 1 82 GLU OE1 O 8.995 -11.512 6.682 1.00 . A A . 82 GLU OE1 1 1 12 18327 1 1 82 GLU OE2 O 7.667 -12.824 5.466 1.00 . A A . 82 GLU OE2 1 1 12 18328 1 1 83 HIS C C 8.014 -6.173 5.732 1.00 . A A . 83 HIS C 1 1 12 18329 1 1 83 HIS CA C 6.808 -7.044 5.373 1.00 . A A . 83 HIS CA 1 1 12 18330 1 1 83 HIS CB C 5.877 -7.288 6.562 1.00 . A A . 83 HIS CB 1 1 12 18331 1 1 83 HIS CD2 C 4.783 -5.211 7.711 1.00 . A A . 83 HIS CD2 1 1 12 18332 1 1 83 HIS CE1 C 3.040 -5.014 6.404 1.00 . A A . 83 HIS CE1 1 1 12 18333 1 1 83 HIS CG C 4.853 -6.200 6.774 1.00 . A A . 83 HIS CG 1 1 12 18334 1 1 83 HIS H H 6.868 -9.120 5.223 1.00 . A A . 83 HIS H 1 1 12 18335 1 1 83 HIS HA H 6.230 -6.544 4.595 1.00 . A A . 83 HIS HA 1 1 12 18336 1 1 83 HIS HB2 H 5.360 -8.237 6.417 1.00 . A A . 83 HIS HB2 1 1 12 18337 1 1 83 HIS HB3 H 6.478 -7.388 7.466 1.00 . A A . 83 HIS HB3 1 1 12 18338 1 1 83 HIS HD1 H 3.504 -6.626 5.182 1.00 . A A . 83 HIS HD1 1 1 12 18339 1 1 83 HIS HD2 H 5.505 -5.038 8.509 1.00 . A A . 83 HIS HD2 1 1 12 18340 1 1 83 HIS HE1 H 2.109 -4.642 5.976 1.00 . A A . 83 HIS HE1 1 1 12 18341 1 1 83 HIS N N 7.266 -8.302 4.809 1.00 . A A . 83 HIS N 1 1 12 18342 1 1 83 HIS ND1 N 3.740 -6.050 5.965 1.00 . A A . 83 HIS ND1 1 1 12 18343 1 1 83 HIS NE2 N 3.688 -4.495 7.486 1.00 . A A . 83 HIS NE2 1 1 12 18344 1 1 83 HIS O O 7.971 -4.954 5.579 1.00 . A A . 83 HIS O 1 1 12 18345 1 1 84 HIS C C 10.916 -5.503 5.349 1.00 . A A . 84 HIS C 1 1 12 18346 1 1 84 HIS CA C 10.276 -6.137 6.587 1.00 . A A . 84 HIS CA 1 1 12 18347 1 1 84 HIS CB C 11.229 -7.073 7.332 1.00 . A A . 84 HIS CB 1 1 12 18348 1 1 84 HIS CD2 C 12.754 -8.038 5.441 1.00 . A A . 84 HIS CD2 1 1 12 18349 1 1 84 HIS CE1 C 12.261 -10.155 5.693 1.00 . A A . 84 HIS CE1 1 1 12 18350 1 1 84 HIS CG C 11.852 -8.137 6.460 1.00 . A A . 84 HIS CG 1 1 12 18351 1 1 84 HIS H H 9.087 -7.827 6.325 1.00 . A A . 84 HIS H 1 1 12 18352 1 1 84 HIS HA H 9.979 -5.347 7.276 1.00 . A A . 84 HIS HA 1 1 12 18353 1 1 84 HIS HB2 H 12.022 -6.481 7.789 1.00 . A A . 84 HIS HB2 1 1 12 18354 1 1 84 HIS HB3 H 10.685 -7.557 8.144 1.00 . A A . 84 HIS HB3 1 1 12 18355 1 1 84 HIS HD1 H 10.929 -9.881 7.260 1.00 . A A . 84 HIS HD1 1 1 12 18356 1 1 84 HIS HD2 H 13.196 -7.114 5.069 1.00 . A A . 84 HIS HD2 1 1 12 18357 1 1 84 HIS HE1 H 12.249 -11.235 5.547 1.00 . A A . 84 HIS HE1 1 1 12 18358 1 1 84 HIS N N 9.061 -6.835 6.204 1.00 . A A . 84 HIS N 1 1 12 18359 1 1 84 HIS ND1 N 11.561 -9.483 6.595 1.00 . A A . 84 HIS ND1 1 1 12 18360 1 1 84 HIS NE2 N 13.000 -9.258 4.979 1.00 . A A . 84 HIS NE2 1 1 12 18361 1 1 84 HIS O O 11.346 -4.352 5.389 1.00 . A A . 84 HIS O 1 1 12 18362 1 1 85 GLU C C 10.801 -4.564 2.543 1.00 . A A . 85 GLU C 1 1 12 18363 1 1 85 GLU CA C 11.537 -5.813 3.033 1.00 . A A . 85 GLU CA 1 1 12 18364 1 1 85 GLU CB C 11.517 -6.913 1.970 1.00 . A A . 85 GLU CB 1 1 12 18365 1 1 85 GLU CD C 13.279 -8.492 1.096 1.00 . A A . 85 GLU CD 1 1 12 18366 1 1 85 GLU CG C 12.491 -8.038 2.326 1.00 . A A . 85 GLU CG 1 1 12 18367 1 1 85 GLU H H 10.605 -7.219 4.255 1.00 . A A . 85 GLU H 1 1 12 18368 1 1 85 GLU HA H 12.571 -5.564 3.270 1.00 . A A . 85 GLU HA 1 1 12 18369 1 1 85 GLU HB2 H 10.509 -7.316 1.877 1.00 . A A . 85 GLU HB2 1 1 12 18370 1 1 85 GLU HB3 H 11.782 -6.492 1.000 1.00 . A A . 85 GLU HB3 1 1 12 18371 1 1 85 GLU HG2 H 13.180 -7.696 3.098 1.00 . A A . 85 GLU HG2 1 1 12 18372 1 1 85 GLU HG3 H 11.940 -8.883 2.742 1.00 . A A . 85 GLU HG3 1 1 12 18373 1 1 85 GLU N N 10.957 -6.283 4.279 1.00 . A A . 85 GLU N 1 1 12 18374 1 1 85 GLU O O 11.429 -3.598 2.113 1.00 . A A . 85 GLU O 1 1 12 18375 1 1 85 GLU OE1 O 14.170 -7.721 0.677 1.00 . A A . 85 GLU OE1 1 1 12 18376 1 1 85 GLU OE2 O 12.974 -9.599 0.603 1.00 . A A . 85 GLU OE2 1 1 12 18377 1 1 86 ALA C C 8.967 -2.285 3.056 1.00 . A A . 86 ALA C 1 1 12 18378 1 1 86 ALA CA C 8.652 -3.510 2.195 1.00 . A A . 86 ALA CA 1 1 12 18379 1 1 86 ALA CB C 7.178 -3.911 2.270 1.00 . A A . 86 ALA CB 1 1 12 18380 1 1 86 ALA H H 8.977 -5.414 2.976 1.00 . A A . 86 ALA H 1 1 12 18381 1 1 86 ALA HA H 8.905 -3.290 1.158 1.00 . A A . 86 ALA HA 1 1 12 18382 1 1 86 ALA HB1 H 6.788 -4.050 1.261 1.00 . A A . 86 ALA HB1 1 1 12 18383 1 1 86 ALA HB2 H 7.082 -4.843 2.827 1.00 . A A . 86 ALA HB2 1 1 12 18384 1 1 86 ALA HB3 H 6.613 -3.127 2.773 1.00 . A A . 86 ALA HB3 1 1 12 18385 1 1 86 ALA N N 9.480 -4.624 2.625 1.00 . A A . 86 ALA N 1 1 12 18386 1 1 86 ALA O O 9.315 -1.227 2.533 1.00 . A A . 86 ALA O 1 1 12 18387 1 1 87 VAL C C 10.470 -0.780 4.993 1.00 . A A . 87 VAL C 1 1 12 18388 1 1 87 VAL CA C 9.101 -1.391 5.299 1.00 . A A . 87 VAL CA 1 1 12 18389 1 1 87 VAL CB C 8.984 -1.907 6.735 1.00 . A A . 87 VAL CB 1 1 12 18390 1 1 87 VAL CG1 C 9.507 -0.872 7.734 1.00 . A A . 87 VAL CG1 1 1 12 18391 1 1 87 VAL CG2 C 7.543 -2.303 7.060 1.00 . A A . 87 VAL CG2 1 1 12 18392 1 1 87 VAL H H 8.552 -3.332 4.779 1.00 . A A . 87 VAL H 1 1 12 18393 1 1 87 VAL HA H 8.335 -0.630 5.151 1.00 . A A . 87 VAL HA 1 1 12 18394 1 1 87 VAL HB H 9.605 -2.799 6.822 1.00 . A A . 87 VAL HB 1 1 12 18395 1 1 87 VAL HG11 H 10.453 -0.467 7.374 1.00 . A A . 87 VAL HG11 1 1 12 18396 1 1 87 VAL HG12 H 8.781 -0.066 7.835 1.00 . A A . 87 VAL HG12 1 1 12 18397 1 1 87 VAL HG13 H 9.660 -1.347 8.703 1.00 . A A . 87 VAL HG13 1 1 12 18398 1 1 87 VAL HG21 H 6.894 -2.029 6.229 1.00 . A A . 87 VAL HG21 1 1 12 18399 1 1 87 VAL HG22 H 7.490 -3.380 7.222 1.00 . A A . 87 VAL HG22 1 1 12 18400 1 1 87 VAL HG23 H 7.218 -1.784 7.962 1.00 . A A . 87 VAL HG23 1 1 12 18401 1 1 87 VAL N N 8.835 -2.469 4.361 1.00 . A A . 87 VAL N 1 1 12 18402 1 1 87 VAL O O 10.578 0.423 4.761 1.00 . A A . 87 VAL O 1 1 12 18403 1 1 88 GLU C C 12.870 -0.334 3.464 1.00 . A A . 88 GLU C 1 1 12 18404 1 1 88 GLU CA C 12.837 -1.197 4.727 1.00 . A A . 88 GLU CA 1 1 12 18405 1 1 88 GLU CB C 13.786 -2.390 4.601 1.00 . A A . 88 GLU CB 1 1 12 18406 1 1 88 GLU CD C 16.077 -1.358 4.813 1.00 . A A . 88 GLU CD 1 1 12 18407 1 1 88 GLU CG C 15.012 -2.214 5.500 1.00 . A A . 88 GLU CG 1 1 12 18408 1 1 88 GLU H H 11.383 -2.614 5.191 1.00 . A A . 88 GLU H 1 1 12 18409 1 1 88 GLU HA H 13.128 -0.599 5.591 1.00 . A A . 88 GLU HA 1 1 12 18410 1 1 88 GLU HB2 H 13.261 -3.307 4.871 1.00 . A A . 88 GLU HB2 1 1 12 18411 1 1 88 GLU HB3 H 14.104 -2.499 3.564 1.00 . A A . 88 GLU HB3 1 1 12 18412 1 1 88 GLU HG2 H 14.714 -1.747 6.439 1.00 . A A . 88 GLU HG2 1 1 12 18413 1 1 88 GLU HG3 H 15.429 -3.190 5.748 1.00 . A A . 88 GLU HG3 1 1 12 18414 1 1 88 GLU N N 11.480 -1.637 5.002 1.00 . A A . 88 GLU N 1 1 12 18415 1 1 88 GLU O O 13.372 0.789 3.488 1.00 . A A . 88 GLU O 1 1 12 18416 1 1 88 GLU OE1 O 15.974 -0.118 4.935 1.00 . A A . 88 GLU OE1 1 1 12 18417 1 1 88 GLU OE2 O 16.970 -1.962 4.181 1.00 . A A . 88 GLU OE2 1 1 12 18418 1 1 89 ALA C C 11.682 1.201 1.330 1.00 . A A . 89 ALA C 1 1 12 18419 1 1 89 ALA CA C 12.290 -0.187 1.121 1.00 . A A . 89 ALA CA 1 1 12 18420 1 1 89 ALA CB C 11.510 -1.018 0.100 1.00 . A A . 89 ALA CB 1 1 12 18421 1 1 89 ALA H H 11.923 -1.806 2.380 1.00 . A A . 89 ALA H 1 1 12 18422 1 1 89 ALA HA H 13.317 -0.076 0.772 1.00 . A A . 89 ALA HA 1 1 12 18423 1 1 89 ALA HB1 H 12.139 -1.207 -0.771 1.00 . A A . 89 ALA HB1 1 1 12 18424 1 1 89 ALA HB2 H 11.218 -1.967 0.550 1.00 . A A . 89 ALA HB2 1 1 12 18425 1 1 89 ALA HB3 H 10.619 -0.472 -0.208 1.00 . A A . 89 ALA HB3 1 1 12 18426 1 1 89 ALA N N 12.329 -0.892 2.391 1.00 . A A . 89 ALA N 1 1 12 18427 1 1 89 ALA O O 12.282 2.208 0.959 1.00 . A A . 89 ALA O 1 1 12 18428 1 1 90 LEU C C 10.750 3.426 2.896 1.00 . A A . 90 LEU C 1 1 12 18429 1 1 90 LEU CA C 9.801 2.456 2.189 1.00 . A A . 90 LEU CA 1 1 12 18430 1 1 90 LEU CB C 8.505 2.194 2.958 1.00 . A A . 90 LEU CB 1 1 12 18431 1 1 90 LEU CD1 C 6.143 1.311 3.002 1.00 . A A . 90 LEU CD1 1 1 12 18432 1 1 90 LEU CD2 C 6.869 2.923 1.183 1.00 . A A . 90 LEU CD2 1 1 12 18433 1 1 90 LEU CG C 7.295 1.787 2.115 1.00 . A A . 90 LEU CG 1 1 12 18434 1 1 90 LEU H H 10.017 0.385 2.224 1.00 . A A . 90 LEU H 1 1 12 18435 1 1 90 LEU HA H 9.523 2.885 1.226 1.00 . A A . 90 LEU HA 1 1 12 18436 1 1 90 LEU HB2 H 8.693 1.409 3.691 1.00 . A A . 90 LEU HB2 1 1 12 18437 1 1 90 LEU HB3 H 8.248 3.095 3.515 1.00 . A A . 90 LEU HB3 1 1 12 18438 1 1 90 LEU HD11 H 6.512 0.568 3.709 1.00 . A A . 90 LEU HD11 1 1 12 18439 1 1 90 LEU HD12 H 5.731 2.159 3.548 1.00 . A A . 90 LEU HD12 1 1 12 18440 1 1 90 LEU HD13 H 5.365 0.866 2.381 1.00 . A A . 90 LEU HD13 1 1 12 18441 1 1 90 LEU HD21 H 7.320 2.776 0.201 1.00 . A A . 90 LEU HD21 1 1 12 18442 1 1 90 LEU HD22 H 5.783 2.926 1.087 1.00 . A A . 90 LEU HD22 1 1 12 18443 1 1 90 LEU HD23 H 7.200 3.875 1.596 1.00 . A A . 90 LEU HD23 1 1 12 18444 1 1 90 LEU HG H 7.585 0.945 1.485 1.00 . A A . 90 LEU HG 1 1 12 18445 1 1 90 LEU N N 10.498 1.209 1.925 1.00 . A A . 90 LEU N 1 1 12 18446 1 1 90 LEU O O 10.953 4.548 2.435 1.00 . A A . 90 LEU O 1 1 12 18447 1 1 91 ARG C C 13.303 4.369 3.867 1.00 . A A . 91 ARG C 1 1 12 18448 1 1 91 ARG CA C 12.230 3.769 4.778 1.00 . A A . 91 ARG CA 1 1 12 18449 1 1 91 ARG CB C 12.906 2.941 5.873 1.00 . A A . 91 ARG CB 1 1 12 18450 1 1 91 ARG CD C 12.495 2.387 8.298 1.00 . A A . 91 ARG CD 1 1 12 18451 1 1 91 ARG CG C 11.882 2.448 6.898 1.00 . A A . 91 ARG CG 1 1 12 18452 1 1 91 ARG CZ C 12.807 3.989 10.182 1.00 . A A . 91 ARG CZ 1 1 12 18453 1 1 91 ARG H H 11.137 2.043 4.370 1.00 . A A . 91 ARG H 1 1 12 18454 1 1 91 ARG HA H 11.611 4.548 5.221 1.00 . A A . 91 ARG HA 1 1 12 18455 1 1 91 ARG HB2 H 13.418 2.089 5.426 1.00 . A A . 91 ARG HB2 1 1 12 18456 1 1 91 ARG HB3 H 13.665 3.542 6.372 1.00 . A A . 91 ARG HB3 1 1 12 18457 1 1 91 ARG HD2 H 12.078 1.545 8.851 1.00 . A A . 91 ARG HD2 1 1 12 18458 1 1 91 ARG HD3 H 13.570 2.221 8.228 1.00 . A A . 91 ARG HD3 1 1 12 18459 1 1 91 ARG HE H 11.569 4.289 8.623 1.00 . A A . 91 ARG HE 1 1 12 18460 1 1 91 ARG HG2 H 11.018 3.112 6.903 1.00 . A A . 91 ARG HG2 1 1 12 18461 1 1 91 ARG HG3 H 11.523 1.459 6.611 1.00 . A A . 91 ARG HG3 1 1 12 18462 1 1 91 ARG HH11 H 13.921 2.292 10.317 1.00 . A A . 91 ARG HH11 1 1 12 18463 1 1 91 ARG HH12 H 14.128 3.416 11.619 1.00 . A A . 91 ARG HH12 1 1 12 18464 1 1 91 ARG HH21 H 11.841 5.771 10.341 1.00 . A A . 91 ARG HH21 1 1 12 18465 1 1 91 ARG HH22 H 12.937 5.408 11.633 1.00 . A A . 91 ARG HH22 1 1 12 18466 1 1 91 ARG N N 11.307 2.957 4.003 1.00 . A A . 91 ARG N 1 1 12 18467 1 1 91 ARG NE N 12.226 3.649 9.023 1.00 . A A . 91 ARG NE 1 1 12 18468 1 1 91 ARG NH1 N 13.694 3.162 10.754 1.00 . A A . 91 ARG NH1 1 1 12 18469 1 1 91 ARG NH2 N 12.503 5.154 10.768 1.00 . A A . 91 ARG NH2 1 1 12 18470 1 1 91 ARG O O 13.644 5.544 3.995 1.00 . A A . 91 ARG O 1 1 12 18471 1 1 92 GLY C C 14.213 4.685 0.832 1.00 . A A . 92 GLY C 1 1 12 18472 1 1 92 GLY CA C 14.831 3.969 2.035 1.00 . A A . 92 GLY CA 1 1 12 18473 1 1 92 GLY H H 13.521 2.581 2.870 1.00 . A A . 92 GLY H 1 1 12 18474 1 1 92 GLY HA2 H 15.528 4.637 2.541 1.00 . A A . 92 GLY HA2 1 1 12 18475 1 1 92 GLY HA3 H 15.405 3.108 1.694 1.00 . A A . 92 GLY HA3 1 1 12 18476 1 1 92 GLY N N 13.804 3.535 2.967 1.00 . A A . 92 GLY N 1 1 12 18477 1 1 92 GLY O O 13.859 4.048 -0.159 1.00 . A A . 92 GLY O 1 1 12 18478 1 1 93 ALA C C 13.759 8.288 0.208 1.00 . A A . 93 ALA C 1 1 12 18479 1 1 93 ALA CA C 13.532 6.808 -0.105 1.00 . A A . 93 ALA CA 1 1 12 18480 1 1 93 ALA CB C 12.049 6.467 -0.269 1.00 . A A . 93 ALA CB 1 1 12 18481 1 1 93 ALA H H 14.392 6.509 1.768 1.00 . A A . 93 ALA H 1 1 12 18482 1 1 93 ALA HA H 14.054 6.556 -1.029 1.00 . A A . 93 ALA HA 1 1 12 18483 1 1 93 ALA HB1 H 11.500 6.803 0.611 1.00 . A A . 93 ALA HB1 1 1 12 18484 1 1 93 ALA HB2 H 11.657 6.966 -1.155 1.00 . A A . 93 ALA HB2 1 1 12 18485 1 1 93 ALA HB3 H 11.935 5.388 -0.379 1.00 . A A . 93 ALA HB3 1 1 12 18486 1 1 93 ALA N N 14.101 5.999 0.959 1.00 . A A . 93 ALA N 1 1 12 18487 1 1 93 ALA O O 13.528 8.731 1.332 1.00 . A A . 93 ALA O 1 1 12 18488 1 1 94 GLY C C 13.176 11.245 -0.777 1.00 . A A . 94 GLY C 1 1 12 18489 1 1 94 GLY CA C 14.468 10.434 -0.653 1.00 . A A . 94 GLY CA 1 1 12 18490 1 1 94 GLY H H 14.393 8.645 -1.718 1.00 . A A . 94 GLY H 1 1 12 18491 1 1 94 GLY HA2 H 14.927 10.621 0.318 1.00 . A A . 94 GLY HA2 1 1 12 18492 1 1 94 GLY HA3 H 15.181 10.761 -1.410 1.00 . A A . 94 GLY HA3 1 1 12 18493 1 1 94 GLY N N 14.208 9.013 -0.806 1.00 . A A . 94 GLY N 1 1 12 18494 1 1 94 GLY O O 12.082 10.699 -0.643 1.00 . A A . 94 GLY O 1 1 12 18495 1 1 95 THR C C 11.131 12.778 -2.050 1.00 . A A . 95 THR C 1 1 12 18496 1 1 95 THR CA C 12.208 13.425 -1.176 1.00 . A A . 95 THR CA 1 1 12 18497 1 1 95 THR CB C 12.717 14.758 -1.726 1.00 . A A . 95 THR CB 1 1 12 18498 1 1 95 THR CG2 C 11.655 15.858 -1.672 1.00 . A A . 95 THR CG2 1 1 12 18499 1 1 95 THR H H 14.240 12.969 -1.140 1.00 . A A . 95 THR H 1 1 12 18500 1 1 95 THR HA H 11.768 13.582 -0.191 1.00 . A A . 95 THR HA 1 1 12 18501 1 1 95 THR HB H 13.103 14.639 -2.739 1.00 . A A . 95 THR HB 1 1 12 18502 1 1 95 THR HG1 H 13.261 15.370 0.100 1.00 . A A . 95 THR HG1 1 1 12 18503 1 1 95 THR HG21 H 12.142 16.828 -1.569 1.00 . A A . 95 THR HG21 1 1 12 18504 1 1 95 THR HG22 H 11.069 15.842 -2.591 1.00 . A A . 95 THR HG22 1 1 12 18505 1 1 95 THR HG23 H 10.999 15.688 -0.819 1.00 . A A . 95 THR HG23 1 1 12 18506 1 1 95 THR N N 13.346 12.534 -1.032 1.00 . A A . 95 THR N 1 1 12 18507 1 1 95 THR O O 10.114 12.309 -1.542 1.00 . A A . 95 THR O 1 1 12 18508 1 1 95 THR OG1 O 13.696 15.174 -0.778 1.00 . A A . 95 THR OG1 1 1 12 18509 1 1 96 ALA C C 10.525 10.666 -4.202 1.00 . A A . 96 ALA C 1 1 12 18510 1 1 96 ALA CA C 10.459 12.192 -4.298 1.00 . A A . 96 ALA CA 1 1 12 18511 1 1 96 ALA CB C 10.777 12.702 -5.705 1.00 . A A . 96 ALA CB 1 1 12 18512 1 1 96 ALA H H 12.223 13.157 -3.753 1.00 . A A . 96 ALA H 1 1 12 18513 1 1 96 ALA HA H 9.457 12.522 -4.023 1.00 . A A . 96 ALA HA 1 1 12 18514 1 1 96 ALA HB1 H 10.691 13.788 -5.726 1.00 . A A . 96 ALA HB1 1 1 12 18515 1 1 96 ALA HB2 H 11.793 12.413 -5.975 1.00 . A A . 96 ALA HB2 1 1 12 18516 1 1 96 ALA HB3 H 10.074 12.268 -6.416 1.00 . A A . 96 ALA HB3 1 1 12 18517 1 1 96 ALA N N 11.393 12.773 -3.348 1.00 . A A . 96 ALA N 1 1 12 18518 1 1 96 ALA O O 11.487 10.053 -4.662 1.00 . A A . 96 ALA O 1 1 12 18519 1 1 97 VAL C C 8.467 8.076 -4.488 1.00 . A A . 97 VAL C 1 1 12 18520 1 1 97 VAL CA C 9.418 8.656 -3.439 1.00 . A A . 97 VAL CA 1 1 12 18521 1 1 97 VAL CB C 9.010 8.310 -2.006 1.00 . A A . 97 VAL CB 1 1 12 18522 1 1 97 VAL CG1 C 8.741 6.811 -1.859 1.00 . A A . 97 VAL CG1 1 1 12 18523 1 1 97 VAL CG2 C 10.069 8.778 -1.006 1.00 . A A . 97 VAL CG2 1 1 12 18524 1 1 97 VAL H H 8.711 10.604 -3.230 1.00 . A A . 97 VAL H 1 1 12 18525 1 1 97 VAL HA H 10.417 8.255 -3.612 1.00 . A A . 97 VAL HA 1 1 12 18526 1 1 97 VAL HB H 8.083 8.839 -1.785 1.00 . A A . 97 VAL HB 1 1 12 18527 1 1 97 VAL HG11 H 7.770 6.660 -1.387 1.00 . A A . 97 VAL HG11 1 1 12 18528 1 1 97 VAL HG12 H 8.743 6.343 -2.844 1.00 . A A . 97 VAL HG12 1 1 12 18529 1 1 97 VAL HG13 H 9.519 6.361 -1.241 1.00 . A A . 97 VAL HG13 1 1 12 18530 1 1 97 VAL HG21 H 9.772 9.739 -0.587 1.00 . A A . 97 VAL HG21 1 1 12 18531 1 1 97 VAL HG22 H 10.161 8.045 -0.205 1.00 . A A . 97 VAL HG22 1 1 12 18532 1 1 97 VAL HG23 H 11.027 8.883 -1.514 1.00 . A A . 97 VAL HG23 1 1 12 18533 1 1 97 VAL N N 9.490 10.098 -3.601 1.00 . A A . 97 VAL N 1 1 12 18534 1 1 97 VAL O O 7.273 8.372 -4.481 1.00 . A A . 97 VAL O 1 1 12 18535 1 1 98 GLN C C 7.797 5.239 -5.988 1.00 . A A . 98 GLN C 1 1 12 18536 1 1 98 GLN CA C 8.249 6.635 -6.419 1.00 . A A . 98 GLN CA 1 1 12 18537 1 1 98 GLN CB C 9.040 6.576 -7.728 1.00 . A A . 98 GLN CB 1 1 12 18538 1 1 98 GLN CD C 8.916 6.809 -10.236 1.00 . A A . 98 GLN CD 1 1 12 18539 1 1 98 GLN CG C 8.170 6.998 -8.913 1.00 . A A . 98 GLN CG 1 1 12 18540 1 1 98 GLN H H 10.004 7.024 -5.365 1.00 . A A . 98 GLN H 1 1 12 18541 1 1 98 GLN HA H 7.381 7.280 -6.555 1.00 . A A . 98 GLN HA 1 1 12 18542 1 1 98 GLN HB2 H 9.910 7.228 -7.661 1.00 . A A . 98 GLN HB2 1 1 12 18543 1 1 98 GLN HB3 H 9.411 5.564 -7.887 1.00 . A A . 98 GLN HB3 1 1 12 18544 1 1 98 GLN HE21 H 7.871 8.369 -10.994 1.00 . A A . 98 GLN HE21 1 1 12 18545 1 1 98 GLN HE22 H 8.998 7.633 -12.083 1.00 . A A . 98 GLN HE22 1 1 12 18546 1 1 98 GLN HG2 H 7.251 6.411 -8.923 1.00 . A A . 98 GLN HG2 1 1 12 18547 1 1 98 GLN HG3 H 7.879 8.043 -8.802 1.00 . A A . 98 GLN HG3 1 1 12 18548 1 1 98 GLN N N 9.032 7.259 -5.366 1.00 . A A . 98 GLN N 1 1 12 18549 1 1 98 GLN NE2 N 8.566 7.676 -11.183 1.00 . A A . 98 GLN NE2 1 1 12 18550 1 1 98 GLN O O 8.582 4.473 -5.430 1.00 . A A . 98 GLN O 1 1 12 18551 1 1 98 GLN OE1 O 9.753 5.935 -10.386 1.00 . A A . 98 GLN OE1 1 1 12 18552 1 1 99 MET C C 5.008 3.165 -6.995 1.00 . A A . 99 MET C 1 1 12 18553 1 1 99 MET CA C 5.968 3.658 -5.910 1.00 . A A . 99 MET CA 1 1 12 18554 1 1 99 MET CB C 5.220 3.774 -4.581 1.00 . A A . 99 MET CB 1 1 12 18555 1 1 99 MET CE C 4.157 4.912 -1.821 1.00 . A A . 99 MET CE 1 1 12 18556 1 1 99 MET CG C 6.190 4.034 -3.426 1.00 . A A . 99 MET CG 1 1 12 18557 1 1 99 MET H H 5.902 5.577 -6.717 1.00 . A A . 99 MET H 1 1 12 18558 1 1 99 MET HA H 6.817 2.979 -5.830 1.00 . A A . 99 MET HA 1 1 12 18559 1 1 99 MET HB2 H 4.492 4.584 -4.638 1.00 . A A . 99 MET HB2 1 1 12 18560 1 1 99 MET HB3 H 4.662 2.857 -4.392 1.00 . A A . 99 MET HB3 1 1 12 18561 1 1 99 MET HE1 H 3.247 4.510 -1.377 1.00 . A A . 99 MET HE1 1 1 12 18562 1 1 99 MET HE2 H 4.515 5.749 -1.221 1.00 . A A . 99 MET HE2 1 1 12 18563 1 1 99 MET HE3 H 3.947 5.255 -2.834 1.00 . A A . 99 MET HE3 1 1 12 18564 1 1 99 MET HG2 H 7.089 3.432 -3.554 1.00 . A A . 99 MET HG2 1 1 12 18565 1 1 99 MET HG3 H 6.502 5.079 -3.431 1.00 . A A . 99 MET HG3 1 1 12 18566 1 1 99 MET N N 6.534 4.949 -6.263 1.00 . A A . 99 MET N 1 1 12 18567 1 1 99 MET O O 4.031 3.839 -7.317 1.00 . A A . 99 MET O 1 1 12 18568 1 1 99 MET SD S 5.408 3.639 -1.871 1.00 . A A . 99 MET SD 1 1 12 18569 1 1 100 ARG C C 3.384 0.557 -7.952 1.00 . A A . 100 ARG C 1 1 12 18570 1 1 100 ARG CA C 4.499 1.403 -8.571 1.00 . A A . 100 ARG CA 1 1 12 18571 1 1 100 ARG CB C 5.337 0.526 -9.503 1.00 . A A . 100 ARG CB 1 1 12 18572 1 1 100 ARG CD C 5.411 -0.672 -11.721 1.00 . A A . 100 ARG CD 1 1 12 18573 1 1 100 ARG CG C 4.581 0.223 -10.798 1.00 . A A . 100 ARG CG 1 1 12 18574 1 1 100 ARG CZ C 6.259 -0.515 -14.059 1.00 . A A . 100 ARG CZ 1 1 12 18575 1 1 100 ARG H H 6.118 1.452 -7.261 1.00 . A A . 100 ARG H 1 1 12 18576 1 1 100 ARG HA H 4.089 2.252 -9.118 1.00 . A A . 100 ARG HA 1 1 12 18577 1 1 100 ARG HB2 H 6.276 1.029 -9.735 1.00 . A A . 100 ARG HB2 1 1 12 18578 1 1 100 ARG HB3 H 5.592 -0.407 -9.000 1.00 . A A . 100 ARG HB3 1 1 12 18579 1 1 100 ARG HD2 H 6.428 -0.756 -11.341 1.00 . A A . 100 ARG HD2 1 1 12 18580 1 1 100 ARG HD3 H 4.992 -1.678 -11.738 1.00 . A A . 100 ARG HD3 1 1 12 18581 1 1 100 ARG HE H 4.778 0.620 -13.305 1.00 . A A . 100 ARG HE 1 1 12 18582 1 1 100 ARG HG2 H 3.635 -0.267 -10.565 1.00 . A A . 100 ARG HG2 1 1 12 18583 1 1 100 ARG HG3 H 4.340 1.155 -11.309 1.00 . A A . 100 ARG HG3 1 1 12 18584 1 1 100 ARG HH11 H 7.188 -1.913 -12.911 1.00 . A A . 100 ARG HH11 1 1 12 18585 1 1 100 ARG HH12 H 7.767 -1.793 -14.539 1.00 . A A . 100 ARG HH12 1 1 12 18586 1 1 100 ARG HH21 H 5.542 0.780 -15.453 1.00 . A A . 100 ARG HH21 1 1 12 18587 1 1 100 ARG HH22 H 6.824 -0.250 -15.995 1.00 . A A . 100 ARG HH22 1 1 12 18588 1 1 100 ARG N N 5.321 1.994 -7.529 1.00 . A A . 100 ARG N 1 1 12 18589 1 1 100 ARG NE N 5.428 -0.109 -13.090 1.00 . A A . 100 ARG NE 1 1 12 18590 1 1 100 ARG NH1 N 7.146 -1.489 -13.816 1.00 . A A . 100 ARG NH1 1 1 12 18591 1 1 100 ARG NH2 N 6.204 0.053 -15.271 1.00 . A A . 100 ARG NH2 1 1 12 18592 1 1 100 ARG O O 3.640 -0.529 -7.433 1.00 . A A . 100 ARG O 1 1 12 18593 1 1 101 VAL C C 0.249 -0.283 -8.617 1.00 . A A . 101 VAL C 1 1 12 18594 1 1 101 VAL CA C 1.018 0.393 -7.480 1.00 . A A . 101 VAL CA 1 1 12 18595 1 1 101 VAL CB C 0.157 1.367 -6.672 1.00 . A A . 101 VAL CB 1 1 12 18596 1 1 101 VAL CG1 C 0.951 1.964 -5.508 1.00 . A A . 101 VAL CG1 1 1 12 18597 1 1 101 VAL CG2 C -0.414 2.467 -7.569 1.00 . A A . 101 VAL CG2 1 1 12 18598 1 1 101 VAL H H 1.973 1.970 -8.450 1.00 . A A . 101 VAL H 1 1 12 18599 1 1 101 VAL HA H 1.387 -0.375 -6.801 1.00 . A A . 101 VAL HA 1 1 12 18600 1 1 101 VAL HB H -0.680 0.807 -6.255 1.00 . A A . 101 VAL HB 1 1 12 18601 1 1 101 VAL HG11 H 1.407 1.160 -4.930 1.00 . A A . 101 VAL HG11 1 1 12 18602 1 1 101 VAL HG12 H 1.730 2.619 -5.898 1.00 . A A . 101 VAL HG12 1 1 12 18603 1 1 101 VAL HG13 H 0.280 2.537 -4.868 1.00 . A A . 101 VAL HG13 1 1 12 18604 1 1 101 VAL HG21 H 0.044 2.405 -8.556 1.00 . A A . 101 VAL HG21 1 1 12 18605 1 1 101 VAL HG22 H -1.492 2.339 -7.659 1.00 . A A . 101 VAL HG22 1 1 12 18606 1 1 101 VAL HG23 H -0.199 3.442 -7.129 1.00 . A A . 101 VAL HG23 1 1 12 18607 1 1 101 VAL N N 2.172 1.086 -8.027 1.00 . A A . 101 VAL N 1 1 12 18608 1 1 101 VAL O O 0.279 0.183 -9.755 1.00 . A A . 101 VAL O 1 1 12 18609 1 1 102 TRP C C -2.678 -1.803 -9.014 1.00 . A A . 102 TRP C 1 1 12 18610 1 1 102 TRP CA C -1.198 -2.116 -9.246 1.00 . A A . 102 TRP CA 1 1 12 18611 1 1 102 TRP CB C -0.885 -3.611 -9.171 1.00 . A A . 102 TRP CB 1 1 12 18612 1 1 102 TRP CD1 C -0.952 -4.156 -11.693 1.00 . A A . 102 TRP CD1 1 1 12 18613 1 1 102 TRP CD2 C -2.134 -5.568 -10.461 1.00 . A A . 102 TRP CD2 1 1 12 18614 1 1 102 TRP CE2 C -2.254 -5.968 -11.776 1.00 . A A . 102 TRP CE2 1 1 12 18615 1 1 102 TRP CE3 C -2.774 -6.266 -9.422 1.00 . A A . 102 TRP CE3 1 1 12 18616 1 1 102 TRP CG C -1.292 -4.397 -10.419 1.00 . A A . 102 TRP CG 1 1 12 18617 1 1 102 TRP CH2 C -3.653 -7.790 -11.157 1.00 . A A . 102 TRP CH2 1 1 12 18618 1 1 102 TRP CZ2 C -3.007 -7.079 -12.175 1.00 . A A . 102 TRP CZ2 1 1 12 18619 1 1 102 TRP CZ3 C -3.523 -7.374 -9.837 1.00 . A A . 102 TRP CZ3 1 1 12 18620 1 1 102 TRP H H -0.442 -1.743 -7.341 1.00 . A A . 102 TRP H 1 1 12 18621 1 1 102 TRP HA H -0.897 -1.778 -10.238 1.00 . A A . 102 TRP HA 1 1 12 18622 1 1 102 TRP HB2 H 0.185 -3.740 -9.006 1.00 . A A . 102 TRP HB2 1 1 12 18623 1 1 102 TRP HB3 H -1.394 -4.036 -8.305 1.00 . A A . 102 TRP HB3 1 1 12 18624 1 1 102 TRP HD1 H -0.314 -3.332 -12.012 1.00 . A A . 102 TRP HD1 1 1 12 18625 1 1 102 TRP HE1 H -1.394 -5.113 -13.632 1.00 . A A . 102 TRP HE1 1 1 12 18626 1 1 102 TRP HE3 H -2.696 -5.971 -8.376 1.00 . A A . 102 TRP HE3 1 1 12 18627 1 1 102 TRP HH2 H -4.256 -8.665 -11.398 1.00 . A A . 102 TRP HH2 1 1 12 18628 1 1 102 TRP HZ2 H -3.085 -7.374 -13.221 1.00 . A A . 102 TRP HZ2 1 1 12 18629 1 1 102 TRP HZ3 H -4.040 -7.951 -9.070 1.00 . A A . 102 TRP HZ3 1 1 12 18630 1 1 102 TRP N N -0.423 -1.371 -8.269 1.00 . A A . 102 TRP N 1 1 12 18631 1 1 102 TRP NE1 N -1.512 -5.082 -12.549 1.00 . A A . 102 TRP NE1 1 1 12 18632 1 1 102 TRP O O -3.188 -1.984 -7.909 1.00 . A A . 102 TRP O 1 1 12 18633 1 1 103 ARG C C -5.368 -1.045 -11.390 1.00 . A A . 103 ARG C 1 1 12 18634 1 1 103 ARG CA C -4.736 -0.998 -9.997 1.00 . A A . 103 ARG CA 1 1 12 18635 1 1 103 ARG CB C -4.935 0.397 -9.401 1.00 . A A . 103 ARG CB 1 1 12 18636 1 1 103 ARG CD C -6.534 2.332 -9.160 1.00 . A A . 103 ARG CD 1 1 12 18637 1 1 103 ARG CG C -6.378 0.870 -9.584 1.00 . A A . 103 ARG CG 1 1 12 18638 1 1 103 ARG CZ C -5.416 3.752 -7.444 1.00 . A A . 103 ARG CZ 1 1 12 18639 1 1 103 ARG H H -2.902 -1.194 -10.967 1.00 . A A . 103 ARG H 1 1 12 18640 1 1 103 ARG HA H -5.170 -1.754 -9.344 1.00 . A A . 103 ARG HA 1 1 12 18641 1 1 103 ARG HB2 H -4.685 0.382 -8.340 1.00 . A A . 103 ARG HB2 1 1 12 18642 1 1 103 ARG HB3 H -4.254 1.101 -9.879 1.00 . A A . 103 ARG HB3 1 1 12 18643 1 1 103 ARG HD2 H -6.110 2.987 -9.920 1.00 . A A . 103 ARG HD2 1 1 12 18644 1 1 103 ARG HD3 H -7.591 2.584 -9.076 1.00 . A A . 103 ARG HD3 1 1 12 18645 1 1 103 ARG HE H -5.718 1.770 -7.263 1.00 . A A . 103 ARG HE 1 1 12 18646 1 1 103 ARG HG2 H -6.673 0.757 -10.627 1.00 . A A . 103 ARG HG2 1 1 12 18647 1 1 103 ARG HG3 H -7.048 0.243 -8.994 1.00 . A A . 103 ARG HG3 1 1 12 18648 1 1 103 ARG HH11 H -6.030 4.752 -9.104 1.00 . A A . 103 ARG HH11 1 1 12 18649 1 1 103 ARG HH12 H -5.251 5.726 -7.902 1.00 . A A . 103 ARG HH12 1 1 12 18650 1 1 103 ARG HH21 H -4.691 3.054 -5.677 1.00 . A A . 103 ARG HH21 1 1 12 18651 1 1 103 ARG HH22 H -4.484 4.753 -5.939 1.00 . A A . 103 ARG HH22 1 1 12 18652 1 1 103 ARG N N -3.325 -1.338 -10.072 1.00 . A A . 103 ARG N 1 1 12 18653 1 1 103 ARG NE N -5.857 2.558 -7.863 1.00 . A A . 103 ARG NE 1 1 12 18654 1 1 103 ARG NH1 N -5.580 4.835 -8.215 1.00 . A A . 103 ARG NH1 1 1 12 18655 1 1 103 ARG NH2 N -4.813 3.862 -6.252 1.00 . A A . 103 ARG NH2 1 1 12 18656 1 1 103 ARG O O -4.699 -0.782 -12.388 1.00 . A A . 103 ARG O 1 1 12 18657 1 1 104 GLU C C -7.847 -0.077 -13.103 1.00 . A A . 104 GLU C 1 1 12 18658 1 1 104 GLU CA C -7.379 -1.466 -12.666 1.00 . A A . 104 GLU CA 1 1 12 18659 1 1 104 GLU CB C -8.561 -2.431 -12.548 1.00 . A A . 104 GLU CB 1 1 12 18660 1 1 104 GLU CD C -10.733 -1.922 -13.722 1.00 . A A . 104 GLU CD 1 1 12 18661 1 1 104 GLU CG C -9.331 -2.517 -13.867 1.00 . A A . 104 GLU CG 1 1 12 18662 1 1 104 GLU H H -7.186 -1.594 -10.596 1.00 . A A . 104 GLU H 1 1 12 18663 1 1 104 GLU HA H -6.666 -1.861 -13.390 1.00 . A A . 104 GLU HA 1 1 12 18664 1 1 104 GLU HB2 H -8.200 -3.421 -12.268 1.00 . A A . 104 GLU HB2 1 1 12 18665 1 1 104 GLU HB3 H -9.228 -2.099 -11.753 1.00 . A A . 104 GLU HB3 1 1 12 18666 1 1 104 GLU HG2 H -8.785 -1.986 -14.647 1.00 . A A . 104 GLU HG2 1 1 12 18667 1 1 104 GLU HG3 H -9.405 -3.558 -14.182 1.00 . A A . 104 GLU HG3 1 1 12 18668 1 1 104 GLU N N -6.649 -1.382 -11.412 1.00 . A A . 104 GLU N 1 1 12 18669 1 1 104 GLU O O -8.416 0.669 -12.307 1.00 . A A . 104 GLU O 1 1 12 18670 1 1 104 GLU OE1 O -11.633 -2.682 -13.304 1.00 . A A . 104 GLU OE1 1 1 12 18671 1 1 104 GLU OE2 O -10.874 -0.719 -14.034 1.00 . A A . 104 GLU OE2 1 1 12 18672 1 1 105 SER C C -8.312 1.369 -16.403 1.00 . A A . 105 SER C 1 1 12 18673 1 1 105 SER CA C -7.977 1.516 -14.918 1.00 . A A . 105 SER CA 1 1 12 18674 1 1 105 SER CB C -6.871 2.555 -14.723 1.00 . A A . 105 SER CB 1 1 12 18675 1 1 105 SER H H -7.126 -0.383 -15.006 1.00 . A A . 105 SER H 1 1 12 18676 1 1 105 SER HA H -8.861 1.817 -14.355 1.00 . A A . 105 SER HA 1 1 12 18677 1 1 105 SER HB2 H -6.470 2.473 -13.713 1.00 . A A . 105 SER HB2 1 1 12 18678 1 1 105 SER HB3 H -6.051 2.344 -15.409 1.00 . A A . 105 SER HB3 1 1 12 18679 1 1 105 SER HG H -6.568 4.499 -15.091 1.00 . A A . 105 SER HG 1 1 12 18680 1 1 105 SER N N -7.589 0.229 -14.366 1.00 . A A . 105 SER N 1 1 12 18681 1 1 105 SER O O -7.416 1.220 -17.233 1.00 . A A . 105 SER O 1 1 12 18682 1 1 105 SER OG O -7.341 3.883 -14.940 1.00 . A A . 105 SER OG 1 1 12 18683 1 1 106 GLY C C -10.594 2.626 -18.591 1.00 . A A . 106 GLY C 1 1 12 18684 1 1 106 GLY CA C -10.067 1.289 -18.065 1.00 . A A . 106 GLY CA 1 1 12 18685 1 1 106 GLY H H -10.326 1.537 -16.013 1.00 . A A . 106 GLY H 1 1 12 18686 1 1 106 GLY HA2 H -9.251 0.942 -18.698 1.00 . A A . 106 GLY HA2 1 1 12 18687 1 1 106 GLY HA3 H -10.855 0.538 -18.119 1.00 . A A . 106 GLY HA3 1 1 12 18688 1 1 106 GLY N N -9.603 1.416 -16.694 1.00 . A A . 106 GLY N 1 1 12 18689 1 1 106 GLY O O -11.073 3.456 -17.820 1.00 . A A . 106 GLY O 1 1 12 18690 1 1 107 PRO C C -12.472 4.053 -20.659 1.00 . A A . 107 PRO C 1 1 12 18691 1 1 107 PRO CA C -10.945 4.019 -20.574 1.00 . A A . 107 PRO CA 1 1 12 18692 1 1 107 PRO CB C -10.274 4.027 -21.938 1.00 . A A . 107 PRO CB 1 1 12 18693 1 1 107 PRO CD C -9.924 1.837 -20.881 1.00 . A A . 107 PRO CD 1 1 12 18694 1 1 107 PRO CG C -9.837 2.594 -22.196 1.00 . A A . 107 PRO CG 1 1 12 18695 1 1 107 PRO HA H -10.684 4.816 -20.028 1.00 . A A . 107 PRO HA 1 1 12 18696 1 1 107 PRO HB2 H -10.963 4.370 -22.710 1.00 . A A . 107 PRO HB2 1 1 12 18697 1 1 107 PRO HB3 H -9.420 4.704 -21.950 1.00 . A A . 107 PRO HB3 1 1 12 18698 1 1 107 PRO HD2 H -10.558 0.955 -20.973 1.00 . A A . 107 PRO HD2 1 1 12 18699 1 1 107 PRO HD3 H -8.942 1.491 -20.558 1.00 . A A . 107 PRO HD3 1 1 12 18700 1 1 107 PRO HG2 H -10.476 2.129 -22.947 1.00 . A A . 107 PRO HG2 1 1 12 18701 1 1 107 PRO HG3 H -8.819 2.569 -22.585 1.00 . A A . 107 PRO HG3 1 1 12 18702 1 1 107 PRO N N -10.485 2.798 -19.936 1.00 . A A . 107 PRO N 1 1 12 18703 1 1 107 PRO O O -13.040 3.941 -21.744 1.00 . A A . 107 PRO O 1 1 12 18704 1 1 108 SER C C -14.998 5.633 -18.939 1.00 . A A . 108 SER C 1 1 12 18705 1 1 108 SER CA C -14.544 4.256 -19.428 1.00 . A A . 108 SER CA 1 1 12 18706 1 1 108 SER CB C -15.088 3.160 -18.509 1.00 . A A . 108 SER CB 1 1 12 18707 1 1 108 SER H H -12.624 4.297 -18.620 1.00 . A A . 108 SER H 1 1 12 18708 1 1 108 SER HA H -14.889 4.079 -20.447 1.00 . A A . 108 SER HA 1 1 12 18709 1 1 108 SER HB2 H -14.777 3.360 -17.484 1.00 . A A . 108 SER HB2 1 1 12 18710 1 1 108 SER HB3 H -16.178 3.185 -18.521 1.00 . A A . 108 SER HB3 1 1 12 18711 1 1 108 SER HG H -14.049 1.935 -19.702 1.00 . A A . 108 SER HG 1 1 12 18712 1 1 108 SER N N -13.094 4.207 -19.499 1.00 . A A . 108 SER N 1 1 12 18713 1 1 108 SER O O -15.214 5.831 -17.744 1.00 . A A . 108 SER O 1 1 12 18714 1 1 108 SER OG O -14.639 1.865 -18.898 1.00 . A A . 108 SER OG 1 1 12 18715 1 1 109 SER C C -14.477 8.604 -18.735 1.00 . A A . 109 SER C 1 1 12 18716 1 1 109 SER CA C -15.552 7.902 -19.567 1.00 . A A . 109 SER CA 1 1 12 18717 1 1 109 SER CB C -16.885 7.898 -18.818 1.00 . A A . 109 SER CB 1 1 12 18718 1 1 109 SER H H -14.950 6.380 -20.856 1.00 . A A . 109 SER H 1 1 12 18719 1 1 109 SER HA H -15.677 8.400 -20.529 1.00 . A A . 109 SER HA 1 1 12 18720 1 1 109 SER HB2 H -16.733 7.514 -17.809 1.00 . A A . 109 SER HB2 1 1 12 18721 1 1 109 SER HB3 H -17.248 8.922 -18.718 1.00 . A A . 109 SER HB3 1 1 12 18722 1 1 109 SER HG H -18.727 7.619 -19.549 1.00 . A A . 109 SER HG 1 1 12 18723 1 1 109 SER N N -15.128 6.549 -19.887 1.00 . A A . 109 SER N 1 1 12 18724 1 1 109 SER O O -13.796 9.504 -19.226 1.00 . A A . 109 SER O 1 1 12 18725 1 1 109 SER OG O -17.869 7.110 -19.482 1.00 . A A . 109 SER OG 1 1 12 18726 1 1 110 GLY C C -13.720 8.421 -15.129 1.00 . A A . 110 GLY C 1 1 12 18727 1 1 110 GLY CA C -13.377 8.742 -16.586 1.00 . A A . 110 GLY CA 1 1 12 18728 1 1 110 GLY H H -14.915 7.435 -17.099 1.00 . A A . 110 GLY H 1 1 12 18729 1 1 110 GLY HA2 H -12.386 8.355 -16.824 1.00 . A A . 110 GLY HA2 1 1 12 18730 1 1 110 GLY HA3 H -13.339 9.823 -16.724 1.00 . A A . 110 GLY HA3 1 1 12 18731 1 1 110 GLY N N -14.358 8.167 -17.490 1.00 . A A . 110 GLY N 1 1 12 18732 1 1 110 GLY O O -14.203 9.283 -14.397 1.00 . A A . 110 GLY O 1 1 13 18733 1 1 1 GLY C C -25.592 -12.264 -39.338 1.00 . A A . 1 GLY C 1 1 13 18734 1 1 1 GLY CA C -26.444 -13.531 -39.246 1.00 . A A . 1 GLY CA 1 1 13 18735 1 1 1 GLY H1 H -26.363 -14.075 -41.255 1.00 . A A . 1 GLY H1 1 1 13 18736 1 1 1 GLY HA2 H -27.237 -13.388 -38.512 1.00 . A A . 1 GLY HA2 1 1 13 18737 1 1 1 GLY HA3 H -25.831 -14.361 -38.895 1.00 . A A . 1 GLY HA3 1 1 13 18738 1 1 1 GLY N N -27.025 -13.863 -40.536 1.00 . A A . 1 GLY N 1 1 13 18739 1 1 1 GLY O O -25.928 -11.337 -40.073 1.00 . A A . 1 GLY O 1 1 13 18740 1 1 2 SER C C -22.904 -10.995 -39.922 1.00 . A A . 2 SER C 1 1 13 18741 1 1 2 SER CA C -23.602 -11.126 -38.567 1.00 . A A . 2 SER CA 1 1 13 18742 1 1 2 SER CB C -22.566 -11.258 -37.448 1.00 . A A . 2 SER CB 1 1 13 18743 1 1 2 SER H H -24.238 -13.022 -37.985 1.00 . A A . 2 SER H 1 1 13 18744 1 1 2 SER HA H -24.233 -10.258 -38.376 1.00 . A A . 2 SER HA 1 1 13 18745 1 1 2 SER HB2 H -23.077 -11.335 -36.488 1.00 . A A . 2 SER HB2 1 1 13 18746 1 1 2 SER HB3 H -22.001 -12.180 -37.584 1.00 . A A . 2 SER HB3 1 1 13 18747 1 1 2 SER HG H -21.093 -10.199 -36.602 1.00 . A A . 2 SER HG 1 1 13 18748 1 1 2 SER N N -24.505 -12.264 -38.580 1.00 . A A . 2 SER N 1 1 13 18749 1 1 2 SER O O -22.393 -11.977 -40.459 1.00 . A A . 2 SER O 1 1 13 18750 1 1 2 SER OG O -21.668 -10.151 -37.419 1.00 . A A . 2 SER OG 1 1 13 18751 1 1 3 SER C C -21.195 -8.437 -41.558 1.00 . A A . 3 SER C 1 1 13 18752 1 1 3 SER CA C -22.281 -9.502 -41.720 1.00 . A A . 3 SER CA 1 1 13 18753 1 1 3 SER CB C -23.316 -9.052 -42.754 1.00 . A A . 3 SER CB 1 1 13 18754 1 1 3 SER H H -23.325 -8.981 -39.995 1.00 . A A . 3 SER H 1 1 13 18755 1 1 3 SER HA H -21.843 -10.450 -42.035 1.00 . A A . 3 SER HA 1 1 13 18756 1 1 3 SER HB2 H -23.836 -8.168 -42.384 1.00 . A A . 3 SER HB2 1 1 13 18757 1 1 3 SER HB3 H -22.807 -8.761 -43.673 1.00 . A A . 3 SER HB3 1 1 13 18758 1 1 3 SER HG H -23.864 -10.749 -43.661 1.00 . A A . 3 SER HG 1 1 13 18759 1 1 3 SER N N -22.907 -9.774 -40.438 1.00 . A A . 3 SER N 1 1 13 18760 1 1 3 SER O O -20.034 -8.674 -41.886 1.00 . A A . 3 SER O 1 1 13 18761 1 1 3 SER OG O -24.265 -10.075 -43.040 1.00 . A A . 3 SER OG 1 1 13 18762 1 1 4 GLY C C -19.561 -6.587 -39.887 1.00 . A A . 4 GLY C 1 1 13 18763 1 1 4 GLY CA C -20.688 -6.184 -40.839 1.00 . A A . 4 GLY CA 1 1 13 18764 1 1 4 GLY H H -22.558 -7.101 -40.785 1.00 . A A . 4 GLY H 1 1 13 18765 1 1 4 GLY HA2 H -20.268 -5.870 -41.795 1.00 . A A . 4 GLY HA2 1 1 13 18766 1 1 4 GLY HA3 H -21.226 -5.328 -40.431 1.00 . A A . 4 GLY HA3 1 1 13 18767 1 1 4 GLY N N -21.611 -7.286 -41.050 1.00 . A A . 4 GLY N 1 1 13 18768 1 1 4 GLY O O -19.358 -7.772 -39.626 1.00 . A A . 4 GLY O 1 1 13 18769 1 1 5 SER C C -18.243 -6.609 -37.265 1.00 . A A . 5 SER C 1 1 13 18770 1 1 5 SER CA C -17.755 -5.813 -38.477 1.00 . A A . 5 SER CA 1 1 13 18771 1 1 5 SER CB C -17.123 -4.494 -38.026 1.00 . A A . 5 SER CB 1 1 13 18772 1 1 5 SER H H -19.028 -4.618 -39.612 1.00 . A A . 5 SER H 1 1 13 18773 1 1 5 SER HA H -17.024 -6.390 -39.044 1.00 . A A . 5 SER HA 1 1 13 18774 1 1 5 SER HB2 H -17.247 -3.747 -38.809 1.00 . A A . 5 SER HB2 1 1 13 18775 1 1 5 SER HB3 H -17.649 -4.123 -37.146 1.00 . A A . 5 SER HB3 1 1 13 18776 1 1 5 SER HG H -15.224 -3.866 -38.093 1.00 . A A . 5 SER HG 1 1 13 18777 1 1 5 SER N N -18.857 -5.579 -39.395 1.00 . A A . 5 SER N 1 1 13 18778 1 1 5 SER O O -19.447 -6.767 -37.066 1.00 . A A . 5 SER O 1 1 13 18779 1 1 5 SER OG O -15.738 -4.641 -37.725 1.00 . A A . 5 SER OG 1 1 13 18780 1 1 6 SER C C -17.255 -7.067 -34.044 1.00 . A A . 6 SER C 1 1 13 18781 1 1 6 SER CA C -17.602 -7.867 -35.301 1.00 . A A . 6 SER CA 1 1 13 18782 1 1 6 SER CB C -16.858 -9.203 -35.302 1.00 . A A . 6 SER CB 1 1 13 18783 1 1 6 SER H H -16.308 -6.958 -36.657 1.00 . A A . 6 SER H 1 1 13 18784 1 1 6 SER HA H -18.675 -8.049 -35.354 1.00 . A A . 6 SER HA 1 1 13 18785 1 1 6 SER HB2 H -16.940 -9.664 -36.287 1.00 . A A . 6 SER HB2 1 1 13 18786 1 1 6 SER HB3 H -15.798 -9.028 -35.120 1.00 . A A . 6 SER HB3 1 1 13 18787 1 1 6 SER HG H -18.365 -10.042 -34.286 1.00 . A A . 6 SER HG 1 1 13 18788 1 1 6 SER N N -17.284 -7.091 -36.488 1.00 . A A . 6 SER N 1 1 13 18789 1 1 6 SER O O -16.424 -6.161 -34.090 1.00 . A A . 6 SER O 1 1 13 18790 1 1 6 SER OG O -17.367 -10.098 -34.317 1.00 . A A . 6 SER OG 1 1 13 18791 1 1 7 GLY C C -16.512 -7.397 -30.927 1.00 . A A . 7 GLY C 1 1 13 18792 1 1 7 GLY CA C -17.679 -6.758 -31.683 1.00 . A A . 7 GLY CA 1 1 13 18793 1 1 7 GLY H H -18.582 -8.168 -32.921 1.00 . A A . 7 GLY H 1 1 13 18794 1 1 7 GLY HA2 H -17.468 -5.703 -31.860 1.00 . A A . 7 GLY HA2 1 1 13 18795 1 1 7 GLY HA3 H -18.581 -6.805 -31.074 1.00 . A A . 7 GLY HA3 1 1 13 18796 1 1 7 GLY N N -17.908 -7.430 -32.950 1.00 . A A . 7 GLY N 1 1 13 18797 1 1 7 GLY O O -15.371 -6.955 -31.051 1.00 . A A . 7 GLY O 1 1 13 18798 1 1 8 GLU C C -15.249 -8.208 -28.311 1.00 . A A . 8 GLU C 1 1 13 18799 1 1 8 GLU CA C -15.833 -9.130 -29.383 1.00 . A A . 8 GLU CA 1 1 13 18800 1 1 8 GLU CB C -14.731 -9.686 -30.288 1.00 . A A . 8 GLU CB 1 1 13 18801 1 1 8 GLU CD C -13.047 -11.558 -30.424 1.00 . A A . 8 GLU CD 1 1 13 18802 1 1 8 GLU CG C -14.453 -11.157 -29.973 1.00 . A A . 8 GLU CG 1 1 13 18803 1 1 8 GLU H H -17.770 -8.779 -30.064 1.00 . A A . 8 GLU H 1 1 13 18804 1 1 8 GLU HA H -16.359 -9.960 -28.911 1.00 . A A . 8 GLU HA 1 1 13 18805 1 1 8 GLU HB2 H -15.027 -9.583 -31.332 1.00 . A A . 8 GLU HB2 1 1 13 18806 1 1 8 GLU HB3 H -13.819 -9.103 -30.156 1.00 . A A . 8 GLU HB3 1 1 13 18807 1 1 8 GLU HG2 H -14.560 -11.330 -28.903 1.00 . A A . 8 GLU HG2 1 1 13 18808 1 1 8 GLU HG3 H -15.191 -11.785 -30.473 1.00 . A A . 8 GLU HG3 1 1 13 18809 1 1 8 GLU N N -16.839 -8.426 -30.159 1.00 . A A . 8 GLU N 1 1 13 18810 1 1 8 GLU O O -14.605 -7.209 -28.629 1.00 . A A . 8 GLU O 1 1 13 18811 1 1 8 GLU OE1 O -12.733 -11.295 -31.604 1.00 . A A . 8 GLU OE1 1 1 13 18812 1 1 8 GLU OE2 O -12.318 -12.118 -29.576 1.00 . A A . 8 GLU OE2 1 1 13 18813 1 1 9 PRO C C -13.504 -8.015 -25.712 1.00 . A A . 9 PRO C 1 1 13 18814 1 1 9 PRO CA C -15.006 -7.804 -25.908 1.00 . A A . 9 PRO CA 1 1 13 18815 1 1 9 PRO CB C -15.831 -8.261 -24.716 1.00 . A A . 9 PRO CB 1 1 13 18816 1 1 9 PRO CD C -16.258 -9.762 -26.614 1.00 . A A . 9 PRO CD 1 1 13 18817 1 1 9 PRO CG C -16.429 -9.601 -25.112 1.00 . A A . 9 PRO CG 1 1 13 18818 1 1 9 PRO HA H -15.124 -6.827 -26.087 1.00 . A A . 9 PRO HA 1 1 13 18819 1 1 9 PRO HB2 H -15.210 -8.359 -23.825 1.00 . A A . 9 PRO HB2 1 1 13 18820 1 1 9 PRO HB3 H -16.613 -7.539 -24.481 1.00 . A A . 9 PRO HB3 1 1 13 18821 1 1 9 PRO HD2 H -15.726 -10.682 -26.856 1.00 . A A . 9 PRO HD2 1 1 13 18822 1 1 9 PRO HD3 H -17.223 -9.810 -27.119 1.00 . A A . 9 PRO HD3 1 1 13 18823 1 1 9 PRO HG2 H -15.930 -10.413 -24.582 1.00 . A A . 9 PRO HG2 1 1 13 18824 1 1 9 PRO HG3 H -17.484 -9.644 -24.840 1.00 . A A . 9 PRO HG3 1 1 13 18825 1 1 9 PRO N N -15.500 -8.586 -27.029 1.00 . A A . 9 PRO N 1 1 13 18826 1 1 9 PRO O O -12.937 -8.980 -26.222 1.00 . A A . 9 PRO O 1 1 13 18827 1 1 10 ALA C C -11.255 -7.718 -23.290 1.00 . A A . 10 ALA C 1 1 13 18828 1 1 10 ALA CA C -11.475 -7.170 -24.702 1.00 . A A . 10 ALA CA 1 1 13 18829 1 1 10 ALA CB C -10.847 -5.788 -24.895 1.00 . A A . 10 ALA CB 1 1 13 18830 1 1 10 ALA H H -13.369 -6.314 -24.560 1.00 . A A . 10 ALA H 1 1 13 18831 1 1 10 ALA HA H -11.036 -7.859 -25.423 1.00 . A A . 10 ALA HA 1 1 13 18832 1 1 10 ALA HB1 H -9.853 -5.775 -24.448 1.00 . A A . 10 ALA HB1 1 1 13 18833 1 1 10 ALA HB2 H -10.770 -5.570 -25.960 1.00 . A A . 10 ALA HB2 1 1 13 18834 1 1 10 ALA HB3 H -11.471 -5.035 -24.413 1.00 . A A . 10 ALA HB3 1 1 13 18835 1 1 10 ALA N N -12.901 -7.096 -24.971 1.00 . A A . 10 ALA N 1 1 13 18836 1 1 10 ALA O O -12.203 -7.856 -22.519 1.00 . A A . 10 ALA O 1 1 13 18837 1 1 11 ARG C C -9.466 -7.408 -20.684 1.00 . A A . 11 ARG C 1 1 13 18838 1 1 11 ARG CA C -9.642 -8.547 -21.690 1.00 . A A . 11 ARG CA 1 1 13 18839 1 1 11 ARG CB C -8.348 -9.361 -21.761 1.00 . A A . 11 ARG CB 1 1 13 18840 1 1 11 ARG CD C -7.354 -11.529 -22.579 1.00 . A A . 11 ARG CD 1 1 13 18841 1 1 11 ARG CG C -8.634 -10.815 -22.142 1.00 . A A . 11 ARG CG 1 1 13 18842 1 1 11 ARG CZ C -7.406 -13.646 -21.265 1.00 . A A . 11 ARG CZ 1 1 13 18843 1 1 11 ARG H H -9.233 -7.902 -23.628 1.00 . A A . 11 ARG H 1 1 13 18844 1 1 11 ARG HA H -10.477 -9.190 -21.413 1.00 . A A . 11 ARG HA 1 1 13 18845 1 1 11 ARG HB2 H -7.674 -8.915 -22.493 1.00 . A A . 11 ARG HB2 1 1 13 18846 1 1 11 ARG HB3 H -7.839 -9.326 -20.798 1.00 . A A . 11 ARG HB3 1 1 13 18847 1 1 11 ARG HD2 H -7.538 -12.098 -23.490 1.00 . A A . 11 ARG HD2 1 1 13 18848 1 1 11 ARG HD3 H -6.580 -10.798 -22.810 1.00 . A A . 11 ARG HD3 1 1 13 18849 1 1 11 ARG HE H -6.138 -12.121 -20.920 1.00 . A A . 11 ARG HE 1 1 13 18850 1 1 11 ARG HG2 H -9.074 -11.337 -21.292 1.00 . A A . 11 ARG HG2 1 1 13 18851 1 1 11 ARG HG3 H -9.366 -10.846 -22.949 1.00 . A A . 11 ARG HG3 1 1 13 18852 1 1 11 ARG HH11 H -8.774 -13.545 -22.766 1.00 . A A . 11 ARG HH11 1 1 13 18853 1 1 11 ARG HH12 H -8.798 -15.011 -21.844 1.00 . A A . 11 ARG HH12 1 1 13 18854 1 1 11 ARG HH21 H -6.169 -14.055 -19.703 1.00 . A A . 11 ARG HH21 1 1 13 18855 1 1 11 ARG HH22 H -7.306 -15.303 -20.090 1.00 . A A . 11 ARG HH22 1 1 13 18856 1 1 11 ARG N N -9.998 -8.017 -22.995 1.00 . A A . 11 ARG N 1 1 13 18857 1 1 11 ARG NE N -6.887 -12.434 -21.504 1.00 . A A . 11 ARG NE 1 1 13 18858 1 1 11 ARG NH1 N -8.411 -14.106 -22.023 1.00 . A A . 11 ARG NH1 1 1 13 18859 1 1 11 ARG NH2 N -6.919 -14.398 -20.268 1.00 . A A . 11 ARG NH2 1 1 13 18860 1 1 11 ARG O O -8.796 -6.418 -20.973 1.00 . A A . 11 ARG O 1 1 13 18861 1 1 12 ILE C C -9.179 -7.142 -17.307 1.00 . A A . 12 ILE C 1 1 13 18862 1 1 12 ILE CA C -9.998 -6.586 -18.473 1.00 . A A . 12 ILE CA 1 1 13 18863 1 1 12 ILE CB C -11.398 -6.116 -18.072 1.00 . A A . 12 ILE CB 1 1 13 18864 1 1 12 ILE CD1 C -11.801 -3.982 -19.354 1.00 . A A . 12 ILE CD1 1 1 13 18865 1 1 12 ILE CG1 C -12.122 -5.475 -19.258 1.00 . A A . 12 ILE CG1 1 1 13 18866 1 1 12 ILE CG2 C -11.337 -5.180 -16.863 1.00 . A A . 12 ILE CG2 1 1 13 18867 1 1 12 ILE H H -10.622 -8.395 -19.296 1.00 . A A . 12 ILE H 1 1 13 18868 1 1 12 ILE HA H -9.474 -5.723 -18.883 1.00 . A A . 12 ILE HA 1 1 13 18869 1 1 12 ILE HB H -11.979 -6.989 -17.774 1.00 . A A . 12 ILE HB 1 1 13 18870 1 1 12 ILE HD11 H -11.729 -3.693 -20.402 1.00 . A A . 12 ILE HD11 1 1 13 18871 1 1 12 ILE HD12 H -12.593 -3.409 -18.872 1.00 . A A . 12 ILE HD12 1 1 13 18872 1 1 12 ILE HD13 H -10.853 -3.781 -18.855 1.00 . A A . 12 ILE HD13 1 1 13 18873 1 1 12 ILE HG12 H -11.827 -5.974 -20.181 1.00 . A A . 12 ILE HG12 1 1 13 18874 1 1 12 ILE HG13 H -13.198 -5.613 -19.150 1.00 . A A . 12 ILE HG13 1 1 13 18875 1 1 12 ILE HG21 H -11.428 -5.763 -15.947 1.00 . A A . 12 ILE HG21 1 1 13 18876 1 1 12 ILE HG22 H -10.385 -4.649 -16.863 1.00 . A A . 12 ILE HG22 1 1 13 18877 1 1 12 ILE HG23 H -12.154 -4.461 -16.919 1.00 . A A . 12 ILE HG23 1 1 13 18878 1 1 12 ILE N N -10.079 -7.587 -19.523 1.00 . A A . 12 ILE N 1 1 13 18879 1 1 12 ILE O O -9.359 -8.292 -16.910 1.00 . A A . 12 ILE O 1 1 13 18880 1 1 13 GLU C C -6.634 -5.495 -15.183 1.00 . A A . 13 GLU C 1 1 13 18881 1 1 13 GLU CA C -7.448 -6.692 -15.678 1.00 . A A . 13 GLU CA 1 1 13 18882 1 1 13 GLU CB C -6.533 -7.854 -16.070 1.00 . A A . 13 GLU CB 1 1 13 18883 1 1 13 GLU CD C -4.478 -8.534 -17.364 1.00 . A A . 13 GLU CD 1 1 13 18884 1 1 13 GLU CG C -5.358 -7.364 -16.918 1.00 . A A . 13 GLU CG 1 1 13 18885 1 1 13 GLU H H -8.156 -5.365 -17.120 1.00 . A A . 13 GLU H 1 1 13 18886 1 1 13 GLU HA H -8.132 -7.024 -14.896 1.00 . A A . 13 GLU HA 1 1 13 18887 1 1 13 GLU HB2 H -6.158 -8.345 -15.171 1.00 . A A . 13 GLU HB2 1 1 13 18888 1 1 13 GLU HB3 H -7.102 -8.599 -16.625 1.00 . A A . 13 GLU HB3 1 1 13 18889 1 1 13 GLU HG2 H -5.733 -6.833 -17.793 1.00 . A A . 13 GLU HG2 1 1 13 18890 1 1 13 GLU HG3 H -4.762 -6.654 -16.345 1.00 . A A . 13 GLU HG3 1 1 13 18891 1 1 13 GLU N N -8.296 -6.299 -16.791 1.00 . A A . 13 GLU N 1 1 13 18892 1 1 13 GLU O O -6.087 -4.738 -15.983 1.00 . A A . 13 GLU O 1 1 13 18893 1 1 13 GLU OE1 O -4.848 -9.169 -18.375 1.00 . A A . 13 GLU OE1 1 1 13 18894 1 1 13 GLU OE2 O -3.456 -8.767 -16.683 1.00 . A A . 13 GLU OE2 1 1 13 18895 1 1 14 GLU C C -4.540 -4.015 -14.019 1.00 . A A . 14 GLU C 1 1 13 18896 1 1 14 GLU CA C -5.841 -4.270 -13.254 1.00 . A A . 14 GLU CA 1 1 13 18897 1 1 14 GLU CB C -5.562 -4.556 -11.777 1.00 . A A . 14 GLU CB 1 1 13 18898 1 1 14 GLU CD C -6.668 -4.907 -9.538 1.00 . A A . 14 GLU CD 1 1 13 18899 1 1 14 GLU CG C -6.794 -4.261 -10.920 1.00 . A A . 14 GLU CG 1 1 13 18900 1 1 14 GLU H H -7.027 -5.982 -13.222 1.00 . A A . 14 GLU H 1 1 13 18901 1 1 14 GLU HA H -6.493 -3.400 -13.333 1.00 . A A . 14 GLU HA 1 1 13 18902 1 1 14 GLU HB2 H -5.270 -5.598 -11.654 1.00 . A A . 14 GLU HB2 1 1 13 18903 1 1 14 GLU HB3 H -4.724 -3.947 -11.437 1.00 . A A . 14 GLU HB3 1 1 13 18904 1 1 14 GLU HG2 H -6.917 -3.183 -10.811 1.00 . A A . 14 GLU HG2 1 1 13 18905 1 1 14 GLU HG3 H -7.688 -4.635 -11.420 1.00 . A A . 14 GLU HG3 1 1 13 18906 1 1 14 GLU N N -6.579 -5.362 -13.866 1.00 . A A . 14 GLU N 1 1 13 18907 1 1 14 GLU O O -3.951 -4.941 -14.574 1.00 . A A . 14 GLU O 1 1 13 18908 1 1 14 GLU OE1 O -6.019 -4.278 -8.675 1.00 . A A . 14 GLU OE1 1 1 13 18909 1 1 14 GLU OE2 O -7.223 -6.015 -9.377 1.00 . A A . 14 GLU OE2 1 1 13 18910 1 1 15 GLU C C -1.884 -1.832 -13.707 1.00 . A A . 15 GLU C 1 1 13 18911 1 1 15 GLU CA C -2.910 -2.367 -14.709 1.00 . A A . 15 GLU CA 1 1 13 18912 1 1 15 GLU CB C -3.200 -1.335 -15.801 1.00 . A A . 15 GLU CB 1 1 13 18913 1 1 15 GLU CD C -4.406 0.806 -16.369 1.00 . A A . 15 GLU CD 1 1 13 18914 1 1 15 GLU CG C -4.086 -0.207 -15.267 1.00 . A A . 15 GLU CG 1 1 13 18915 1 1 15 GLU H H -4.615 -2.008 -13.568 1.00 . A A . 15 GLU H 1 1 13 18916 1 1 15 GLU HA H -2.535 -3.280 -15.171 1.00 . A A . 15 GLU HA 1 1 13 18917 1 1 15 GLU HB2 H -2.263 -0.921 -16.173 1.00 . A A . 15 GLU HB2 1 1 13 18918 1 1 15 GLU HB3 H -3.691 -1.820 -16.644 1.00 . A A . 15 GLU HB3 1 1 13 18919 1 1 15 GLU HG2 H -5.012 -0.624 -14.871 1.00 . A A . 15 GLU HG2 1 1 13 18920 1 1 15 GLU HG3 H -3.584 0.295 -14.441 1.00 . A A . 15 GLU HG3 1 1 13 18921 1 1 15 GLU N N -4.130 -2.755 -14.022 1.00 . A A . 15 GLU N 1 1 13 18922 1 1 15 GLU O O -2.226 -1.530 -12.565 1.00 . A A . 15 GLU O 1 1 13 18923 1 1 15 GLU OE1 O -5.338 0.519 -17.150 1.00 . A A . 15 GLU OE1 1 1 13 18924 1 1 15 GLU OE2 O -3.712 1.845 -16.404 1.00 . A A . 15 GLU OE2 1 1 13 18925 1 1 16 GLU C C 0.489 0.289 -13.385 1.00 . A A . 16 GLU C 1 1 13 18926 1 1 16 GLU CA C 0.430 -1.239 -13.332 1.00 . A A . 16 GLU CA 1 1 13 18927 1 1 16 GLU CB C 1.770 -1.854 -13.741 1.00 . A A . 16 GLU CB 1 1 13 18928 1 1 16 GLU CD C 1.838 -4.374 -13.784 1.00 . A A . 16 GLU CD 1 1 13 18929 1 1 16 GLU CG C 2.061 -3.121 -12.935 1.00 . A A . 16 GLU CG 1 1 13 18930 1 1 16 GLU H H -0.378 -1.980 -15.103 1.00 . A A . 16 GLU H 1 1 13 18931 1 1 16 GLU HA H 0.181 -1.564 -12.322 1.00 . A A . 16 GLU HA 1 1 13 18932 1 1 16 GLU HB2 H 1.755 -2.091 -14.805 1.00 . A A . 16 GLU HB2 1 1 13 18933 1 1 16 GLU HB3 H 2.569 -1.129 -13.587 1.00 . A A . 16 GLU HB3 1 1 13 18934 1 1 16 GLU HG2 H 3.090 -3.099 -12.575 1.00 . A A . 16 GLU HG2 1 1 13 18935 1 1 16 GLU HG3 H 1.417 -3.153 -12.056 1.00 . A A . 16 GLU HG3 1 1 13 18936 1 1 16 GLU N N -0.648 -1.732 -14.172 1.00 . A A . 16 GLU N 1 1 13 18937 1 1 16 GLU O O 0.314 0.884 -14.448 1.00 . A A . 16 GLU O 1 1 13 18938 1 1 16 GLU OE1 O 0.841 -4.379 -14.537 1.00 . A A . 16 GLU OE1 1 1 13 18939 1 1 16 GLU OE2 O 2.670 -5.299 -13.660 1.00 . A A . 16 GLU OE2 1 1 13 18940 1 1 17 LEU C C 2.045 2.708 -11.295 1.00 . A A . 17 LEU C 1 1 13 18941 1 1 17 LEU CA C 0.819 2.328 -12.127 1.00 . A A . 17 LEU CA 1 1 13 18942 1 1 17 LEU CB C -0.492 2.905 -11.589 1.00 . A A . 17 LEU CB 1 1 13 18943 1 1 17 LEU CD1 C -2.910 2.448 -11.038 1.00 . A A . 17 LEU CD1 1 1 13 18944 1 1 17 LEU CD2 C -2.153 2.568 -13.456 1.00 . A A . 17 LEU CD2 1 1 13 18945 1 1 17 LEU CG C -1.770 2.186 -12.025 1.00 . A A . 17 LEU CG 1 1 13 18946 1 1 17 LEU H H 0.876 0.390 -11.366 1.00 . A A . 17 LEU H 1 1 13 18947 1 1 17 LEU HA H 0.952 2.717 -13.137 1.00 . A A . 17 LEU HA 1 1 13 18948 1 1 17 LEU HB2 H -0.449 2.899 -10.500 1.00 . A A . 17 LEU HB2 1 1 13 18949 1 1 17 LEU HB3 H -0.561 3.948 -11.899 1.00 . A A . 17 LEU HB3 1 1 13 18950 1 1 17 LEU HD11 H -2.794 1.799 -10.170 1.00 . A A . 17 LEU HD11 1 1 13 18951 1 1 17 LEU HD12 H -2.883 3.490 -10.719 1.00 . A A . 17 LEU HD12 1 1 13 18952 1 1 17 LEU HD13 H -3.864 2.241 -11.522 1.00 . A A . 17 LEU HD13 1 1 13 18953 1 1 17 LEU HD21 H -3.169 2.231 -13.663 1.00 . A A . 17 LEU HD21 1 1 13 18954 1 1 17 LEU HD22 H -2.099 3.650 -13.571 1.00 . A A . 17 LEU HD22 1 1 13 18955 1 1 17 LEU HD23 H -1.464 2.094 -14.155 1.00 . A A . 17 LEU HD23 1 1 13 18956 1 1 17 LEU HG H -1.578 1.114 -12.018 1.00 . A A . 17 LEU HG 1 1 13 18957 1 1 17 LEU N N 0.735 0.881 -12.226 1.00 . A A . 17 LEU N 1 1 13 18958 1 1 17 LEU O O 2.498 1.929 -10.458 1.00 . A A . 17 LEU O 1 1 13 18959 1 1 18 THR C C 3.429 5.778 -10.243 1.00 . A A . 18 THR C 1 1 13 18960 1 1 18 THR CA C 3.714 4.399 -10.841 1.00 . A A . 18 THR CA 1 1 13 18961 1 1 18 THR CB C 4.900 4.389 -11.807 1.00 . A A . 18 THR CB 1 1 13 18962 1 1 18 THR CG2 C 6.243 4.258 -11.085 1.00 . A A . 18 THR CG2 1 1 13 18963 1 1 18 THR H H 2.175 4.534 -12.237 1.00 . A A . 18 THR H 1 1 13 18964 1 1 18 THR HA H 3.917 3.725 -10.008 1.00 . A A . 18 THR HA 1 1 13 18965 1 1 18 THR HB H 4.887 5.270 -12.448 1.00 . A A . 18 THR HB 1 1 13 18966 1 1 18 THR HG1 H 4.870 3.312 -13.494 1.00 . A A . 18 THR HG1 1 1 13 18967 1 1 18 THR HG21 H 6.666 3.273 -11.281 1.00 . A A . 18 THR HG21 1 1 13 18968 1 1 18 THR HG22 H 6.927 5.026 -11.448 1.00 . A A . 18 THR HG22 1 1 13 18969 1 1 18 THR HG23 H 6.092 4.383 -10.013 1.00 . A A . 18 THR HG23 1 1 13 18970 1 1 18 THR N N 2.549 3.906 -11.555 1.00 . A A . 18 THR N 1 1 13 18971 1 1 18 THR O O 3.246 6.750 -10.974 1.00 . A A . 18 THR O 1 1 13 18972 1 1 18 THR OG1 O 4.764 3.158 -12.512 1.00 . A A . 18 THR OG1 1 1 13 18973 1 1 19 LEU C C 4.442 7.571 -7.589 1.00 . A A . 19 LEU C 1 1 13 18974 1 1 19 LEU CA C 3.141 7.063 -8.214 1.00 . A A . 19 LEU CA 1 1 13 18975 1 1 19 LEU CB C 2.005 6.880 -7.206 1.00 . A A . 19 LEU CB 1 1 13 18976 1 1 19 LEU CD1 C -0.305 5.949 -6.806 1.00 . A A . 19 LEU CD1 1 1 13 18977 1 1 19 LEU CD2 C 0.010 7.999 -8.268 1.00 . A A . 19 LEU CD2 1 1 13 18978 1 1 19 LEU CG C 0.609 6.672 -7.798 1.00 . A A . 19 LEU CG 1 1 13 18979 1 1 19 LEU H H 3.550 5.024 -8.331 1.00 . A A . 19 LEU H 1 1 13 18980 1 1 19 LEU HA H 2.804 7.792 -8.951 1.00 . A A . 19 LEU HA 1 1 13 18981 1 1 19 LEU HB2 H 2.241 6.025 -6.573 1.00 . A A . 19 LEU HB2 1 1 13 18982 1 1 19 LEU HB3 H 1.976 7.757 -6.558 1.00 . A A . 19 LEU HB3 1 1 13 18983 1 1 19 LEU HD11 H -1.100 5.440 -7.351 1.00 . A A . 19 LEU HD11 1 1 13 18984 1 1 19 LEU HD12 H 0.276 5.219 -6.243 1.00 . A A . 19 LEU HD12 1 1 13 18985 1 1 19 LEU HD13 H -0.741 6.675 -6.120 1.00 . A A . 19 LEU HD13 1 1 13 18986 1 1 19 LEU HD21 H -0.604 7.827 -9.152 1.00 . A A . 19 LEU HD21 1 1 13 18987 1 1 19 LEU HD22 H -0.606 8.421 -7.474 1.00 . A A . 19 LEU HD22 1 1 13 18988 1 1 19 LEU HD23 H 0.813 8.694 -8.514 1.00 . A A . 19 LEU HD23 1 1 13 18989 1 1 19 LEU HG H 0.703 6.032 -8.675 1.00 . A A . 19 LEU HG 1 1 13 18990 1 1 19 LEU N N 3.400 5.819 -8.919 1.00 . A A . 19 LEU N 1 1 13 18991 1 1 19 LEU O O 5.321 6.781 -7.248 1.00 . A A . 19 LEU O 1 1 13 18992 1 1 20 THR C C 5.304 10.453 -5.743 1.00 . A A . 20 THR C 1 1 13 18993 1 1 20 THR CA C 5.702 9.510 -6.880 1.00 . A A . 20 THR CA 1 1 13 18994 1 1 20 THR CB C 6.469 10.206 -8.006 1.00 . A A . 20 THR CB 1 1 13 18995 1 1 20 THR CG2 C 7.954 10.383 -7.681 1.00 . A A . 20 THR CG2 1 1 13 18996 1 1 20 THR H H 3.804 9.522 -7.737 1.00 . A A . 20 THR H 1 1 13 18997 1 1 20 THR HA H 6.325 8.729 -6.444 1.00 . A A . 20 THR HA 1 1 13 18998 1 1 20 THR HB H 6.009 11.161 -8.258 1.00 . A A . 20 THR HB 1 1 13 18999 1 1 20 THR HG1 H 5.720 9.472 -9.710 1.00 . A A . 20 THR HG1 1 1 13 19000 1 1 20 THR HG21 H 8.059 10.802 -6.680 1.00 . A A . 20 THR HG21 1 1 13 19001 1 1 20 THR HG22 H 8.453 9.415 -7.723 1.00 . A A . 20 THR HG22 1 1 13 19002 1 1 20 THR HG23 H 8.407 11.057 -8.407 1.00 . A A . 20 THR HG23 1 1 13 19003 1 1 20 THR N N 4.523 8.887 -7.458 1.00 . A A . 20 THR N 1 1 13 19004 1 1 20 THR O O 4.713 11.505 -5.982 1.00 . A A . 20 THR O 1 1 13 19005 1 1 20 THR OG1 O 6.458 9.259 -9.071 1.00 . A A . 20 THR OG1 1 1 13 19006 1 1 21 ILE C C 6.563 11.643 -2.944 1.00 . A A . 21 ILE C 1 1 13 19007 1 1 21 ILE CA C 5.328 10.837 -3.355 1.00 . A A . 21 ILE CA 1 1 13 19008 1 1 21 ILE CB C 4.774 9.949 -2.239 1.00 . A A . 21 ILE CB 1 1 13 19009 1 1 21 ILE CD1 C 3.748 7.649 -2.114 1.00 . A A . 21 ILE CD1 1 1 13 19010 1 1 21 ILE CG1 C 3.670 9.030 -2.767 1.00 . A A . 21 ILE CG1 1 1 13 19011 1 1 21 ILE CG2 C 4.302 10.790 -1.052 1.00 . A A . 21 ILE CG2 1 1 13 19012 1 1 21 ILE H H 6.124 9.185 -4.344 1.00 . A A . 21 ILE H 1 1 13 19013 1 1 21 ILE HA H 4.538 11.534 -3.634 1.00 . A A . 21 ILE HA 1 1 13 19014 1 1 21 ILE HB H 5.581 9.309 -1.880 1.00 . A A . 21 ILE HB 1 1 13 19015 1 1 21 ILE HD11 H 4.394 7.002 -2.708 1.00 . A A . 21 ILE HD11 1 1 13 19016 1 1 21 ILE HD12 H 4.155 7.745 -1.108 1.00 . A A . 21 ILE HD12 1 1 13 19017 1 1 21 ILE HD13 H 2.749 7.215 -2.062 1.00 . A A . 21 ILE HD13 1 1 13 19018 1 1 21 ILE HG12 H 2.696 9.476 -2.568 1.00 . A A . 21 ILE HG12 1 1 13 19019 1 1 21 ILE HG13 H 3.761 8.931 -3.849 1.00 . A A . 21 ILE HG13 1 1 13 19020 1 1 21 ILE HG21 H 5.136 11.378 -0.668 1.00 . A A . 21 ILE HG21 1 1 13 19021 1 1 21 ILE HG22 H 3.505 11.460 -1.376 1.00 . A A . 21 ILE HG22 1 1 13 19022 1 1 21 ILE HG23 H 3.928 10.133 -0.267 1.00 . A A . 21 ILE HG23 1 1 13 19023 1 1 21 ILE N N 5.643 10.042 -4.530 1.00 . A A . 21 ILE N 1 1 13 19024 1 1 21 ILE O O 7.685 11.294 -3.307 1.00 . A A . 21 ILE O 1 1 13 19025 1 1 22 LEU C C 7.555 13.394 -0.216 1.00 . A A . 22 LEU C 1 1 13 19026 1 1 22 LEU CA C 7.390 13.563 -1.728 1.00 . A A . 22 LEU CA 1 1 13 19027 1 1 22 LEU CB C 7.148 15.009 -2.163 1.00 . A A . 22 LEU CB 1 1 13 19028 1 1 22 LEU CD1 C 9.115 15.733 -0.760 1.00 . A A . 22 LEU CD1 1 1 13 19029 1 1 22 LEU CD2 C 7.657 17.466 -1.904 1.00 . A A . 22 LEU CD2 1 1 13 19030 1 1 22 LEU CG C 7.705 16.091 -1.234 1.00 . A A . 22 LEU CG 1 1 13 19031 1 1 22 LEU H H 5.397 12.981 -1.901 1.00 . A A . 22 LEU H 1 1 13 19032 1 1 22 LEU HA H 8.307 13.229 -2.214 1.00 . A A . 22 LEU HA 1 1 13 19033 1 1 22 LEU HB2 H 7.584 15.148 -3.152 1.00 . A A . 22 LEU HB2 1 1 13 19034 1 1 22 LEU HB3 H 6.074 15.163 -2.263 1.00 . A A . 22 LEU HB3 1 1 13 19035 1 1 22 LEU HD11 H 9.786 16.570 -0.953 1.00 . A A . 22 LEU HD11 1 1 13 19036 1 1 22 LEU HD12 H 9.095 15.522 0.310 1.00 . A A . 22 LEU HD12 1 1 13 19037 1 1 22 LEU HD13 H 9.467 14.853 -1.297 1.00 . A A . 22 LEU HD13 1 1 13 19038 1 1 22 LEU HD21 H 8.504 18.064 -1.566 1.00 . A A . 22 LEU HD21 1 1 13 19039 1 1 22 LEU HD22 H 7.705 17.345 -2.986 1.00 . A A . 22 LEU HD22 1 1 13 19040 1 1 22 LEU HD23 H 6.728 17.968 -1.635 1.00 . A A . 22 LEU HD23 1 1 13 19041 1 1 22 LEU HG H 7.071 16.141 -0.349 1.00 . A A . 22 LEU HG 1 1 13 19042 1 1 22 LEU N N 6.313 12.705 -2.192 1.00 . A A . 22 LEU N 1 1 13 19043 1 1 22 LEU O O 6.580 13.465 0.530 1.00 . A A . 22 LEU O 1 1 13 19044 1 1 23 ARG C C 8.873 14.302 2.363 1.00 . A A . 23 ARG C 1 1 13 19045 1 1 23 ARG CA C 9.102 12.995 1.600 1.00 . A A . 23 ARG CA 1 1 13 19046 1 1 23 ARG CB C 10.550 12.544 1.797 1.00 . A A . 23 ARG CB 1 1 13 19047 1 1 23 ARG CD C 11.929 10.784 2.964 1.00 . A A . 23 ARG CD 1 1 13 19048 1 1 23 ARG CG C 10.689 11.677 3.050 1.00 . A A . 23 ARG CG 1 1 13 19049 1 1 23 ARG CZ C 13.289 11.336 4.977 1.00 . A A . 23 ARG CZ 1 1 13 19050 1 1 23 ARG H H 9.584 13.118 -0.422 1.00 . A A . 23 ARG H 1 1 13 19051 1 1 23 ARG HA H 8.415 12.219 1.938 1.00 . A A . 23 ARG HA 1 1 13 19052 1 1 23 ARG HB2 H 10.883 11.984 0.923 1.00 . A A . 23 ARG HB2 1 1 13 19053 1 1 23 ARG HB3 H 11.198 13.417 1.881 1.00 . A A . 23 ARG HB3 1 1 13 19054 1 1 23 ARG HD2 H 11.677 9.845 2.471 1.00 . A A . 23 ARG HD2 1 1 13 19055 1 1 23 ARG HD3 H 12.694 11.267 2.356 1.00 . A A . 23 ARG HD3 1 1 13 19056 1 1 23 ARG HE H 12.172 9.673 4.776 1.00 . A A . 23 ARG HE 1 1 13 19057 1 1 23 ARG HG2 H 10.755 12.313 3.932 1.00 . A A . 23 ARG HG2 1 1 13 19058 1 1 23 ARG HG3 H 9.799 11.059 3.169 1.00 . A A . 23 ARG HG3 1 1 13 19059 1 1 23 ARG HH11 H 13.376 12.719 3.489 1.00 . A A . 23 ARG HH11 1 1 13 19060 1 1 23 ARG HH12 H 14.317 13.089 4.896 1.00 . A A . 23 ARG HH12 1 1 13 19061 1 1 23 ARG HH21 H 13.413 10.161 6.632 1.00 . A A . 23 ARG HH21 1 1 13 19062 1 1 23 ARG HH22 H 14.338 11.624 6.696 1.00 . A A . 23 ARG HH22 1 1 13 19063 1 1 23 ARG N N 8.797 13.174 0.191 1.00 . A A . 23 ARG N 1 1 13 19064 1 1 23 ARG NE N 12.456 10.517 4.321 1.00 . A A . 23 ARG NE 1 1 13 19065 1 1 23 ARG NH1 N 13.695 12.478 4.406 1.00 . A A . 23 ARG NH1 1 1 13 19066 1 1 23 ARG NH2 N 13.716 11.013 6.206 1.00 . A A . 23 ARG NH2 1 1 13 19067 1 1 23 ARG O O 9.805 15.078 2.565 1.00 . A A . 23 ARG O 1 1 13 19068 1 1 24 GLN C C 6.975 15.361 4.965 1.00 . A A . 24 GLN C 1 1 13 19069 1 1 24 GLN CA C 7.264 15.703 3.502 1.00 . A A . 24 GLN CA 1 1 13 19070 1 1 24 GLN CB C 6.067 16.402 2.855 1.00 . A A . 24 GLN CB 1 1 13 19071 1 1 24 GLN CD C 6.527 18.850 2.459 1.00 . A A . 24 GLN CD 1 1 13 19072 1 1 24 GLN CG C 6.526 17.450 1.840 1.00 . A A . 24 GLN CG 1 1 13 19073 1 1 24 GLN H H 6.875 13.867 2.598 1.00 . A A . 24 GLN H 1 1 13 19074 1 1 24 GLN HA H 8.135 16.356 3.440 1.00 . A A . 24 GLN HA 1 1 13 19075 1 1 24 GLN HB2 H 5.434 15.665 2.361 1.00 . A A . 24 GLN HB2 1 1 13 19076 1 1 24 GLN HB3 H 5.459 16.878 3.625 1.00 . A A . 24 GLN HB3 1 1 13 19077 1 1 24 GLN HE21 H 4.727 19.181 1.594 1.00 . A A . 24 GLN HE21 1 1 13 19078 1 1 24 GLN HE22 H 5.353 20.498 2.528 1.00 . A A . 24 GLN HE22 1 1 13 19079 1 1 24 GLN HG2 H 7.528 17.205 1.487 1.00 . A A . 24 GLN HG2 1 1 13 19080 1 1 24 GLN HG3 H 5.868 17.433 0.971 1.00 . A A . 24 GLN HG3 1 1 13 19081 1 1 24 GLN N N 7.627 14.504 2.766 1.00 . A A . 24 GLN N 1 1 13 19082 1 1 24 GLN NE2 N 5.446 19.569 2.170 1.00 . A A . 24 GLN NE2 1 1 13 19083 1 1 24 GLN O O 6.810 14.192 5.312 1.00 . A A . 24 GLN O 1 1 13 19084 1 1 24 GLN OE1 O 7.447 19.249 3.153 1.00 . A A . 24 GLN OE1 1 1 13 19085 1 1 25 THR C C 7.423 15.017 7.742 1.00 . A A . 25 THR C 1 1 13 19086 1 1 25 THR CA C 6.655 16.225 7.201 1.00 . A A . 25 THR CA 1 1 13 19087 1 1 25 THR CB C 5.141 16.116 7.387 1.00 . A A . 25 THR CB 1 1 13 19088 1 1 25 THR CG2 C 4.385 17.271 6.727 1.00 . A A . 25 THR CG2 1 1 13 19089 1 1 25 THR H H 7.057 17.348 5.494 1.00 . A A . 25 THR H 1 1 13 19090 1 1 25 THR HA H 7.025 17.102 7.732 1.00 . A A . 25 THR HA 1 1 13 19091 1 1 25 THR HB H 4.883 16.035 8.444 1.00 . A A . 25 THR HB 1 1 13 19092 1 1 25 THR HG1 H 3.820 14.741 6.779 1.00 . A A . 25 THR HG1 1 1 13 19093 1 1 25 THR HG21 H 4.572 18.191 7.281 1.00 . A A . 25 THR HG21 1 1 13 19094 1 1 25 THR HG22 H 4.727 17.389 5.700 1.00 . A A . 25 THR HG22 1 1 13 19095 1 1 25 THR HG23 H 3.316 17.055 6.732 1.00 . A A . 25 THR HG23 1 1 13 19096 1 1 25 THR N N 6.922 16.401 5.784 1.00 . A A . 25 THR N 1 1 13 19097 1 1 25 THR O O 8.396 14.573 7.135 1.00 . A A . 25 THR O 1 1 13 19098 1 1 25 THR OG1 O 4.777 14.976 6.614 1.00 . A A . 25 THR OG1 1 1 13 19099 1 1 26 GLY C C 8.000 12.332 8.464 1.00 . A A . 26 GLY C 1 1 13 19100 1 1 26 GLY CA C 7.586 13.372 9.508 1.00 . A A . 26 GLY CA 1 1 13 19101 1 1 26 GLY H H 6.164 14.887 9.365 1.00 . A A . 26 GLY H 1 1 13 19102 1 1 26 GLY HA2 H 8.462 13.697 10.070 1.00 . A A . 26 GLY HA2 1 1 13 19103 1 1 26 GLY HA3 H 6.898 12.921 10.222 1.00 . A A . 26 GLY HA3 1 1 13 19104 1 1 26 GLY N N 6.956 14.520 8.878 1.00 . A A . 26 GLY N 1 1 13 19105 1 1 26 GLY O O 9.162 11.934 8.406 1.00 . A A . 26 GLY O 1 1 13 19106 1 1 27 GLY C C 6.000 10.649 5.829 1.00 . A A . 27 GLY C 1 1 13 19107 1 1 27 GLY CA C 7.273 10.937 6.627 1.00 . A A . 27 GLY CA 1 1 13 19108 1 1 27 GLY H H 6.082 12.251 7.720 1.00 . A A . 27 GLY H 1 1 13 19109 1 1 27 GLY HA2 H 8.053 11.298 5.957 1.00 . A A . 27 GLY HA2 1 1 13 19110 1 1 27 GLY HA3 H 7.641 10.015 7.077 1.00 . A A . 27 GLY HA3 1 1 13 19111 1 1 27 GLY N N 7.025 11.923 7.666 1.00 . A A . 27 GLY N 1 1 13 19112 1 1 27 GLY O O 5.036 11.411 5.895 1.00 . A A . 27 GLY O 1 1 13 19113 1 1 28 LEU C C 3.635 9.163 5.147 1.00 . A A . 28 LEU C 1 1 13 19114 1 1 28 LEU CA C 4.898 9.149 4.284 1.00 . A A . 28 LEU CA 1 1 13 19115 1 1 28 LEU CB C 5.166 7.803 3.608 1.00 . A A . 28 LEU CB 1 1 13 19116 1 1 28 LEU CD1 C 6.681 6.283 2.283 1.00 . A A . 28 LEU CD1 1 1 13 19117 1 1 28 LEU CD2 C 6.454 8.728 1.647 1.00 . A A . 28 LEU CD2 1 1 13 19118 1 1 28 LEU CG C 6.455 7.709 2.788 1.00 . A A . 28 LEU CG 1 1 13 19119 1 1 28 LEU H H 6.825 8.933 5.046 1.00 . A A . 28 LEU H 1 1 13 19120 1 1 28 LEU HA H 4.784 9.891 3.494 1.00 . A A . 28 LEU HA 1 1 13 19121 1 1 28 LEU HB2 H 5.190 7.031 4.376 1.00 . A A . 28 LEU HB2 1 1 13 19122 1 1 28 LEU HB3 H 4.325 7.575 2.953 1.00 . A A . 28 LEU HB3 1 1 13 19123 1 1 28 LEU HD11 H 6.712 6.284 1.194 1.00 . A A . 28 LEU HD11 1 1 13 19124 1 1 28 LEU HD12 H 7.625 5.905 2.674 1.00 . A A . 28 LEU HD12 1 1 13 19125 1 1 28 LEU HD13 H 5.865 5.644 2.622 1.00 . A A . 28 LEU HD13 1 1 13 19126 1 1 28 LEU HD21 H 6.417 8.204 0.692 1.00 . A A . 28 LEU HD21 1 1 13 19127 1 1 28 LEU HD22 H 5.584 9.377 1.740 1.00 . A A . 28 LEU HD22 1 1 13 19128 1 1 28 LEU HD23 H 7.362 9.329 1.696 1.00 . A A . 28 LEU HD23 1 1 13 19129 1 1 28 LEU HG H 7.293 7.957 3.440 1.00 . A A . 28 LEU HG 1 1 13 19130 1 1 28 LEU N N 6.037 9.547 5.094 1.00 . A A . 28 LEU N 1 1 13 19131 1 1 28 LEU O O 3.703 9.409 6.350 1.00 . A A . 28 LEU O 1 1 13 19132 1 1 29 GLY C C 0.341 7.749 4.662 1.00 . A A . 29 GLY C 1 1 13 19133 1 1 29 GLY CA C 1.234 8.873 5.192 1.00 . A A . 29 GLY CA 1 1 13 19134 1 1 29 GLY H H 2.464 8.695 3.520 1.00 . A A . 29 GLY H 1 1 13 19135 1 1 29 GLY HA2 H 1.398 8.738 6.261 1.00 . A A . 29 GLY HA2 1 1 13 19136 1 1 29 GLY HA3 H 0.731 9.832 5.066 1.00 . A A . 29 GLY HA3 1 1 13 19137 1 1 29 GLY N N 2.511 8.895 4.499 1.00 . A A . 29 GLY N 1 1 13 19138 1 1 29 GLY O O -0.795 7.993 4.258 1.00 . A A . 29 GLY O 1 1 13 19139 1 1 30 ILE C C 0.564 4.157 5.026 1.00 . A A . 30 ILE C 1 1 13 19140 1 1 30 ILE CA C 0.157 5.382 4.205 1.00 . A A . 30 ILE CA 1 1 13 19141 1 1 30 ILE CB C 0.351 5.204 2.698 1.00 . A A . 30 ILE CB 1 1 13 19142 1 1 30 ILE CD1 C 2.256 3.857 1.740 1.00 . A A . 30 ILE CD1 1 1 13 19143 1 1 30 ILE CG1 C 1.837 5.204 2.333 1.00 . A A . 30 ILE CG1 1 1 13 19144 1 1 30 ILE CG2 C -0.431 6.261 1.916 1.00 . A A . 30 ILE CG2 1 1 13 19145 1 1 30 ILE H H 1.814 6.354 5.009 1.00 . A A . 30 ILE H 1 1 13 19146 1 1 30 ILE HA H -0.903 5.573 4.373 1.00 . A A . 30 ILE HA 1 1 13 19147 1 1 30 ILE HB H -0.050 4.231 2.414 1.00 . A A . 30 ILE HB 1 1 13 19148 1 1 30 ILE HD11 H 1.949 3.809 0.695 1.00 . A A . 30 ILE HD11 1 1 13 19149 1 1 30 ILE HD12 H 3.339 3.752 1.806 1.00 . A A . 30 ILE HD12 1 1 13 19150 1 1 30 ILE HD13 H 1.779 3.051 2.297 1.00 . A A . 30 ILE HD13 1 1 13 19151 1 1 30 ILE HG12 H 2.039 6.000 1.616 1.00 . A A . 30 ILE HG12 1 1 13 19152 1 1 30 ILE HG13 H 2.433 5.416 3.220 1.00 . A A . 30 ILE HG13 1 1 13 19153 1 1 30 ILE HG21 H -0.173 6.196 0.859 1.00 . A A . 30 ILE HG21 1 1 13 19154 1 1 30 ILE HG22 H -1.500 6.087 2.039 1.00 . A A . 30 ILE HG22 1 1 13 19155 1 1 30 ILE HG23 H -0.179 7.252 2.292 1.00 . A A . 30 ILE HG23 1 1 13 19156 1 1 30 ILE N N 0.889 6.543 4.679 1.00 . A A . 30 ILE N 1 1 13 19157 1 1 30 ILE O O 1.653 4.123 5.598 1.00 . A A . 30 ILE O 1 1 13 19158 1 1 31 SER C C -0.050 0.763 4.846 1.00 . A A . 31 SER C 1 1 13 19159 1 1 31 SER CA C -0.078 1.957 5.801 1.00 . A A . 31 SER CA 1 1 13 19160 1 1 31 SER CB C -1.134 1.744 6.887 1.00 . A A . 31 SER CB 1 1 13 19161 1 1 31 SER H H -1.214 3.217 4.591 1.00 . A A . 31 SER H 1 1 13 19162 1 1 31 SER HA H 0.898 2.098 6.266 1.00 . A A . 31 SER HA 1 1 13 19163 1 1 31 SER HB2 H -0.973 2.459 7.694 1.00 . A A . 31 SER HB2 1 1 13 19164 1 1 31 SER HB3 H -2.123 1.944 6.476 1.00 . A A . 31 SER HB3 1 1 13 19165 1 1 31 SER HG H -0.629 0.416 8.297 1.00 . A A . 31 SER HG 1 1 13 19166 1 1 31 SER N N -0.331 3.181 5.059 1.00 . A A . 31 SER N 1 1 13 19167 1 1 31 SER O O -0.782 0.736 3.857 1.00 . A A . 31 SER O 1 1 13 19168 1 1 31 SER OG O -1.098 0.420 7.414 1.00 . A A . 31 SER OG 1 1 13 19169 1 1 32 ILE C C 0.445 -2.604 5.151 1.00 . A A . 32 ILE C 1 1 13 19170 1 1 32 ILE CA C 0.935 -1.392 4.357 1.00 . A A . 32 ILE CA 1 1 13 19171 1 1 32 ILE CB C 2.369 -1.532 3.843 1.00 . A A . 32 ILE CB 1 1 13 19172 1 1 32 ILE CD1 C 4.622 -2.447 4.513 1.00 . A A . 32 ILE CD1 1 1 13 19173 1 1 32 ILE CG1 C 3.347 -1.755 4.999 1.00 . A A . 32 ILE CG1 1 1 13 19174 1 1 32 ILE CG2 C 2.764 -0.330 2.982 1.00 . A A . 32 ILE CG2 1 1 13 19175 1 1 32 ILE H H 1.394 -0.168 5.979 1.00 . A A . 32 ILE H 1 1 13 19176 1 1 32 ILE HA H 0.292 -1.265 3.487 1.00 . A A . 32 ILE HA 1 1 13 19177 1 1 32 ILE HB H 2.418 -2.415 3.205 1.00 . A A . 32 ILE HB 1 1 13 19178 1 1 32 ILE HD11 H 4.936 -2.007 3.567 1.00 . A A . 32 ILE HD11 1 1 13 19179 1 1 32 ILE HD12 H 5.411 -2.317 5.254 1.00 . A A . 32 ILE HD12 1 1 13 19180 1 1 32 ILE HD13 H 4.427 -3.510 4.372 1.00 . A A . 32 ILE HD13 1 1 13 19181 1 1 32 ILE HG12 H 3.600 -0.798 5.456 1.00 . A A . 32 ILE HG12 1 1 13 19182 1 1 32 ILE HG13 H 2.871 -2.361 5.770 1.00 . A A . 32 ILE HG13 1 1 13 19183 1 1 32 ILE HG21 H 3.658 -0.573 2.408 1.00 . A A . 32 ILE HG21 1 1 13 19184 1 1 32 ILE HG22 H 1.948 -0.089 2.301 1.00 . A A . 32 ILE HG22 1 1 13 19185 1 1 32 ILE HG23 H 2.966 0.526 3.625 1.00 . A A . 32 ILE HG23 1 1 13 19186 1 1 32 ILE N N 0.802 -0.197 5.174 1.00 . A A . 32 ILE N 1 1 13 19187 1 1 32 ILE O O 0.419 -2.576 6.381 1.00 . A A . 32 ILE O 1 1 13 19188 1 1 33 ALA C C -0.193 -6.036 4.085 1.00 . A A . 33 ALA C 1 1 13 19189 1 1 33 ALA CA C -0.420 -4.860 5.036 1.00 . A A . 33 ALA CA 1 1 13 19190 1 1 33 ALA CB C -1.893 -4.688 5.411 1.00 . A A . 33 ALA CB 1 1 13 19191 1 1 33 ALA H H 0.093 -3.654 3.417 1.00 . A A . 33 ALA H 1 1 13 19192 1 1 33 ALA HA H 0.157 -5.023 5.947 1.00 . A A . 33 ALA HA 1 1 13 19193 1 1 33 ALA HB1 H -2.285 -5.634 5.785 1.00 . A A . 33 ALA HB1 1 1 13 19194 1 1 33 ALA HB2 H -1.985 -3.925 6.184 1.00 . A A . 33 ALA HB2 1 1 13 19195 1 1 33 ALA HB3 H -2.459 -4.383 4.531 1.00 . A A . 33 ALA HB3 1 1 13 19196 1 1 33 ALA N N 0.068 -3.640 4.416 1.00 . A A . 33 ALA N 1 1 13 19197 1 1 33 ALA O O -0.200 -5.865 2.867 1.00 . A A . 33 ALA O 1 1 13 19198 1 1 34 GLY C C 1.723 -8.732 3.809 1.00 . A A . 34 GLY C 1 1 13 19199 1 1 34 GLY CA C 0.230 -8.410 3.897 1.00 . A A . 34 GLY CA 1 1 13 19200 1 1 34 GLY H H 0.006 -7.337 5.668 1.00 . A A . 34 GLY H 1 1 13 19201 1 1 34 GLY HA2 H -0.300 -9.248 4.352 1.00 . A A . 34 GLY HA2 1 1 13 19202 1 1 34 GLY HA3 H -0.178 -8.281 2.895 1.00 . A A . 34 GLY HA3 1 1 13 19203 1 1 34 GLY N N 0.002 -7.206 4.677 1.00 . A A . 34 GLY N 1 1 13 19204 1 1 34 GLY O O 2.447 -8.613 4.796 1.00 . A A . 34 GLY O 1 1 13 19205 1 1 35 GLY C C 3.687 -10.953 2.037 1.00 . A A . 35 GLY C 1 1 13 19206 1 1 35 GLY CA C 3.534 -9.471 2.386 1.00 . A A . 35 GLY CA 1 1 13 19207 1 1 35 GLY H H 1.545 -9.225 1.818 1.00 . A A . 35 GLY H 1 1 13 19208 1 1 35 GLY HA2 H 3.932 -8.860 1.576 1.00 . A A . 35 GLY HA2 1 1 13 19209 1 1 35 GLY HA3 H 4.120 -9.241 3.276 1.00 . A A . 35 GLY HA3 1 1 13 19210 1 1 35 GLY N N 2.140 -9.132 2.616 1.00 . A A . 35 GLY N 1 1 13 19211 1 1 35 GLY O O 3.043 -11.447 1.113 1.00 . A A . 35 GLY O 1 1 13 19212 1 1 36 LYS C C 4.704 -13.776 3.915 1.00 . A A . 36 LYS C 1 1 13 19213 1 1 36 LYS CA C 4.790 -13.036 2.578 1.00 . A A . 36 LYS CA 1 1 13 19214 1 1 36 LYS CB C 6.117 -13.243 1.845 1.00 . A A . 36 LYS CB 1 1 13 19215 1 1 36 LYS CD C 7.654 -14.996 0.883 1.00 . A A . 36 LYS CD 1 1 13 19216 1 1 36 LYS CE C 7.110 -14.897 -0.543 1.00 . A A . 36 LYS CE 1 1 13 19217 1 1 36 LYS CG C 6.557 -14.707 1.910 1.00 . A A . 36 LYS CG 1 1 13 19218 1 1 36 LYS H H 5.064 -11.212 3.545 1.00 . A A . 36 LYS H 1 1 13 19219 1 1 36 LYS HA H 4.000 -13.409 1.926 1.00 . A A . 36 LYS HA 1 1 13 19220 1 1 36 LYS HB2 H 6.014 -12.937 0.804 1.00 . A A . 36 LYS HB2 1 1 13 19221 1 1 36 LYS HB3 H 6.884 -12.609 2.288 1.00 . A A . 36 LYS HB3 1 1 13 19222 1 1 36 LYS HD2 H 8.474 -14.290 1.014 1.00 . A A . 36 LYS HD2 1 1 13 19223 1 1 36 LYS HD3 H 8.062 -15.993 1.053 1.00 . A A . 36 LYS HD3 1 1 13 19224 1 1 36 LYS HE2 H 6.190 -15.475 -0.629 1.00 . A A . 36 LYS HE2 1 1 13 19225 1 1 36 LYS HE3 H 6.858 -13.862 -0.772 1.00 . A A . 36 LYS HE3 1 1 13 19226 1 1 36 LYS HG2 H 6.921 -14.937 2.911 1.00 . A A . 36 LYS HG2 1 1 13 19227 1 1 36 LYS HG3 H 5.701 -15.357 1.726 1.00 . A A . 36 LYS HG3 1 1 13 19228 1 1 36 LYS HZ1 H 7.689 -15.465 -2.419 1.00 . A A . 36 LYS HZ1 1 1 13 19229 1 1 36 LYS HZ2 H 8.882 -14.763 -1.553 1.00 . A A . 36 LYS HZ2 1 1 13 19230 1 1 36 LYS HZ3 H 8.431 -16.299 -1.228 1.00 . A A . 36 LYS HZ3 1 1 13 19231 1 1 36 LYS N N 4.544 -11.621 2.795 1.00 . A A . 36 LYS N 1 1 13 19232 1 1 36 LYS NZ N 8.109 -15.396 -1.515 1.00 . A A . 36 LYS NZ 1 1 13 19233 1 1 36 LYS O O 5.326 -13.368 4.895 1.00 . A A . 36 LYS O 1 1 13 19234 1 1 37 GLY C C 2.638 -15.082 5.992 1.00 . A A . 37 GLY C 1 1 13 19235 1 1 37 GLY CA C 3.754 -15.650 5.112 1.00 . A A . 37 GLY CA 1 1 13 19236 1 1 37 GLY H H 3.427 -15.175 3.110 1.00 . A A . 37 GLY H 1 1 13 19237 1 1 37 GLY HA2 H 3.517 -16.678 4.837 1.00 . A A . 37 GLY HA2 1 1 13 19238 1 1 37 GLY HA3 H 4.687 -15.678 5.674 1.00 . A A . 37 GLY HA3 1 1 13 19239 1 1 37 GLY N N 3.929 -14.850 3.912 1.00 . A A . 37 GLY N 1 1 13 19240 1 1 37 GLY O O 1.690 -15.788 6.331 1.00 . A A . 37 GLY O 1 1 13 19241 1 1 38 SER C C 0.439 -13.156 6.482 1.00 . A A . 38 SER C 1 1 13 19242 1 1 38 SER CA C 1.806 -13.140 7.169 1.00 . A A . 38 SER CA 1 1 13 19243 1 1 38 SER CB C 2.231 -11.702 7.472 1.00 . A A . 38 SER CB 1 1 13 19244 1 1 38 SER H H 3.563 -13.244 6.054 1.00 . A A . 38 SER H 1 1 13 19245 1 1 38 SER HA H 1.775 -13.712 8.096 1.00 . A A . 38 SER HA 1 1 13 19246 1 1 38 SER HB2 H 3.115 -11.453 6.884 1.00 . A A . 38 SER HB2 1 1 13 19247 1 1 38 SER HB3 H 1.441 -11.018 7.164 1.00 . A A . 38 SER HB3 1 1 13 19248 1 1 38 SER HG H 1.753 -11.850 9.410 1.00 . A A . 38 SER HG 1 1 13 19249 1 1 38 SER N N 2.789 -13.811 6.335 1.00 . A A . 38 SER N 1 1 13 19250 1 1 38 SER O O 0.323 -13.574 5.331 1.00 . A A . 38 SER O 1 1 13 19251 1 1 38 SER OG O 2.513 -11.509 8.856 1.00 . A A . 38 SER OG 1 1 13 19252 1 1 39 THR C C -2.024 -11.608 5.579 1.00 . A A . 39 THR C 1 1 13 19253 1 1 39 THR CA C -1.917 -12.651 6.693 1.00 . A A . 39 THR CA 1 1 13 19254 1 1 39 THR CB C -2.868 -12.390 7.863 1.00 . A A . 39 THR CB 1 1 13 19255 1 1 39 THR CG2 C -4.333 -12.334 7.425 1.00 . A A . 39 THR CG2 1 1 13 19256 1 1 39 THR H H -0.460 -12.356 8.152 1.00 . A A . 39 THR H 1 1 13 19257 1 1 39 THR HA H -2.145 -13.619 6.248 1.00 . A A . 39 THR HA 1 1 13 19258 1 1 39 THR HB H -2.587 -11.483 8.398 1.00 . A A . 39 THR HB 1 1 13 19259 1 1 39 THR HG1 H -2.332 -13.379 9.518 1.00 . A A . 39 THR HG1 1 1 13 19260 1 1 39 THR HG21 H -4.390 -11.999 6.389 1.00 . A A . 39 THR HG21 1 1 13 19261 1 1 39 THR HG22 H -4.776 -13.326 7.511 1.00 . A A . 39 THR HG22 1 1 13 19262 1 1 39 THR HG23 H -4.876 -11.636 8.063 1.00 . A A . 39 THR HG23 1 1 13 19263 1 1 39 THR N N -0.562 -12.695 7.217 1.00 . A A . 39 THR N 1 1 13 19264 1 1 39 THR O O -1.507 -10.499 5.709 1.00 . A A . 39 THR O 1 1 13 19265 1 1 39 THR OG1 O -2.786 -13.576 8.648 1.00 . A A . 39 THR OG1 1 1 13 19266 1 1 40 PRO C C -3.941 -10.048 3.648 1.00 . A A . 40 PRO C 1 1 13 19267 1 1 40 PRO CA C -2.897 -11.124 3.343 1.00 . A A . 40 PRO CA 1 1 13 19268 1 1 40 PRO CB C -3.301 -12.034 2.194 1.00 . A A . 40 PRO CB 1 1 13 19269 1 1 40 PRO CD C -3.341 -13.316 4.290 1.00 . A A . 40 PRO CD 1 1 13 19270 1 1 40 PRO CG C -3.781 -13.326 2.835 1.00 . A A . 40 PRO CG 1 1 13 19271 1 1 40 PRO HA H -2.048 -10.633 3.146 1.00 . A A . 40 PRO HA 1 1 13 19272 1 1 40 PRO HB2 H -4.089 -11.579 1.594 1.00 . A A . 40 PRO HB2 1 1 13 19273 1 1 40 PRO HB3 H -2.459 -12.218 1.527 1.00 . A A . 40 PRO HB3 1 1 13 19274 1 1 40 PRO HD2 H -4.190 -13.450 4.961 1.00 . A A . 40 PRO HD2 1 1 13 19275 1 1 40 PRO HD3 H -2.641 -14.125 4.497 1.00 . A A . 40 PRO HD3 1 1 13 19276 1 1 40 PRO HG2 H -4.866 -13.406 2.765 1.00 . A A . 40 PRO HG2 1 1 13 19277 1 1 40 PRO HG3 H -3.363 -14.188 2.315 1.00 . A A . 40 PRO HG3 1 1 13 19278 1 1 40 PRO N N -2.716 -12.011 4.479 1.00 . A A . 40 PRO N 1 1 13 19279 1 1 40 PRO O O -4.633 -10.119 4.663 1.00 . A A . 40 PRO O 1 1 13 19280 1 1 41 TYR C C -6.254 -8.256 2.127 1.00 . A A . 41 TYR C 1 1 13 19281 1 1 41 TYR CA C -4.969 -7.986 2.913 1.00 . A A . 41 TYR CA 1 1 13 19282 1 1 41 TYR CB C -4.285 -6.743 2.338 1.00 . A A . 41 TYR CB 1 1 13 19283 1 1 41 TYR CD1 C -5.984 -5.293 1.169 1.00 . A A . 41 TYR CD1 1 1 13 19284 1 1 41 TYR CD2 C -5.205 -4.613 3.324 1.00 . A A . 41 TYR CD2 1 1 13 19285 1 1 41 TYR CE1 C -6.833 -4.132 1.109 1.00 . A A . 41 TYR CE1 1 1 13 19286 1 1 41 TYR CE2 C -6.054 -3.451 3.264 1.00 . A A . 41 TYR CE2 1 1 13 19287 1 1 41 TYR CG C -5.188 -5.509 2.275 1.00 . A A . 41 TYR CG 1 1 13 19288 1 1 41 TYR CZ C -6.826 -3.268 2.160 1.00 . A A . 41 TYR CZ 1 1 13 19289 1 1 41 TYR H H -3.455 -9.024 1.929 1.00 . A A . 41 TYR H 1 1 13 19290 1 1 41 TYR HA H -5.211 -7.904 3.972 1.00 . A A . 41 TYR HA 1 1 13 19291 1 1 41 TYR HB2 H -3.410 -6.510 2.944 1.00 . A A . 41 TYR HB2 1 1 13 19292 1 1 41 TYR HB3 H -3.926 -6.970 1.334 1.00 . A A . 41 TYR HB3 1 1 13 19293 1 1 41 TYR HD1 H -5.970 -6.001 0.340 1.00 . A A . 41 TYR HD1 1 1 13 19294 1 1 41 TYR HD2 H -4.576 -4.784 4.197 1.00 . A A . 41 TYR HD2 1 1 13 19295 1 1 41 TYR HE1 H -7.467 -3.949 0.242 1.00 . A A . 41 TYR HE1 1 1 13 19296 1 1 41 TYR HE2 H -6.077 -2.735 4.086 1.00 . A A . 41 TYR HE2 1 1 13 19297 1 1 41 TYR HH H -7.239 -1.434 2.655 1.00 . A A . 41 TYR HH 1 1 13 19298 1 1 41 TYR N N -4.022 -9.075 2.752 1.00 . A A . 41 TYR N 1 1 13 19299 1 1 41 TYR O O -7.341 -7.872 2.556 1.00 . A A . 41 TYR O 1 1 13 19300 1 1 41 TYR OH O -7.628 -2.171 2.103 1.00 . A A . 41 TYR OH 1 1 13 19301 1 1 42 LYS C C -7.563 -10.721 0.300 1.00 . A A . 42 LYS C 1 1 13 19302 1 1 42 LYS CA C -7.218 -9.239 0.138 1.00 . A A . 42 LYS CA 1 1 13 19303 1 1 42 LYS CB C -6.938 -8.827 -1.308 1.00 . A A . 42 LYS CB 1 1 13 19304 1 1 42 LYS CD C -7.696 -6.917 -2.771 1.00 . A A . 42 LYS CD 1 1 13 19305 1 1 42 LYS CE C -7.164 -5.585 -3.301 1.00 . A A . 42 LYS CE 1 1 13 19306 1 1 42 LYS CG C -6.996 -7.306 -1.467 1.00 . A A . 42 LYS CG 1 1 13 19307 1 1 42 LYS H H -5.198 -9.221 0.646 1.00 . A A . 42 LYS H 1 1 13 19308 1 1 42 LYS HA H -8.067 -8.647 0.483 1.00 . A A . 42 LYS HA 1 1 13 19309 1 1 42 LYS HB2 H -5.956 -9.191 -1.610 1.00 . A A . 42 LYS HB2 1 1 13 19310 1 1 42 LYS HB3 H -7.667 -9.294 -1.971 1.00 . A A . 42 LYS HB3 1 1 13 19311 1 1 42 LYS HD2 H -7.542 -7.697 -3.516 1.00 . A A . 42 LYS HD2 1 1 13 19312 1 1 42 LYS HD3 H -8.770 -6.844 -2.603 1.00 . A A . 42 LYS HD3 1 1 13 19313 1 1 42 LYS HE2 H -7.672 -4.759 -2.803 1.00 . A A . 42 LYS HE2 1 1 13 19314 1 1 42 LYS HE3 H -6.103 -5.492 -3.071 1.00 . A A . 42 LYS HE3 1 1 13 19315 1 1 42 LYS HG2 H -7.527 -6.869 -0.621 1.00 . A A . 42 LYS HG2 1 1 13 19316 1 1 42 LYS HG3 H -5.986 -6.897 -1.456 1.00 . A A . 42 LYS HG3 1 1 13 19317 1 1 42 LYS HZ1 H -6.836 -6.201 -5.222 1.00 . A A . 42 LYS HZ1 1 1 13 19318 1 1 42 LYS HZ2 H -8.340 -5.614 -4.973 1.00 . A A . 42 LYS HZ2 1 1 13 19319 1 1 42 LYS HZ3 H -7.073 -4.591 -5.085 1.00 . A A . 42 LYS HZ3 1 1 13 19320 1 1 42 LYS N N -6.086 -8.913 0.989 1.00 . A A . 42 LYS N 1 1 13 19321 1 1 42 LYS NZ N -7.370 -5.490 -4.764 1.00 . A A . 42 LYS NZ 1 1 13 19322 1 1 42 LYS O O -8.494 -11.070 1.024 1.00 . A A . 42 LYS O 1 1 13 19323 1 1 43 GLY C C -5.671 -13.738 -0.279 1.00 . A A . 43 GLY C 1 1 13 19324 1 1 43 GLY CA C -7.005 -12.989 -0.327 1.00 . A A . 43 GLY CA 1 1 13 19325 1 1 43 GLY H H -6.037 -11.261 -0.972 1.00 . A A . 43 GLY H 1 1 13 19326 1 1 43 GLY HA2 H -7.597 -13.237 0.554 1.00 . A A . 43 GLY HA2 1 1 13 19327 1 1 43 GLY HA3 H -7.576 -13.312 -1.196 1.00 . A A . 43 GLY HA3 1 1 13 19328 1 1 43 GLY N N -6.793 -11.553 -0.385 1.00 . A A . 43 GLY N 1 1 13 19329 1 1 43 GLY O O -4.710 -13.264 0.324 1.00 . A A . 43 GLY O 1 1 13 19330 1 1 44 ASP C C -3.458 -15.103 -1.943 1.00 . A A . 44 ASP C 1 1 13 19331 1 1 44 ASP CA C -4.458 -15.716 -0.961 1.00 . A A . 44 ASP CA 1 1 13 19332 1 1 44 ASP CB C -4.776 -17.136 -1.434 1.00 . A A . 44 ASP CB 1 1 13 19333 1 1 44 ASP CG C -5.416 -17.227 -2.821 1.00 . A A . 44 ASP CG 1 1 13 19334 1 1 44 ASP H H -6.443 -15.275 -1.410 1.00 . A A . 44 ASP H 1 1 13 19335 1 1 44 ASP HA H -4.084 -15.726 0.063 1.00 . A A . 44 ASP HA 1 1 13 19336 1 1 44 ASP HB2 H -3.853 -17.717 -1.438 1.00 . A A . 44 ASP HB2 1 1 13 19337 1 1 44 ASP HB3 H -5.444 -17.603 -0.711 1.00 . A A . 44 ASP HB3 1 1 13 19338 1 1 44 ASP N N -5.657 -14.896 -0.922 1.00 . A A . 44 ASP N 1 1 13 19339 1 1 44 ASP O O -3.233 -15.644 -3.025 1.00 . A A . 44 ASP O 1 1 13 19340 1 1 44 ASP OD1 O -6.380 -16.465 -3.052 1.00 . A A . 44 ASP OD1 1 1 13 19341 1 1 44 ASP OD2 O -4.928 -18.056 -3.618 1.00 . A A . 44 ASP OD2 1 1 13 19342 1 1 45 ASP C C -0.827 -12.682 -1.470 1.00 . A A . 45 ASP C 1 1 13 19343 1 1 45 ASP CA C -1.912 -13.290 -2.361 1.00 . A A . 45 ASP CA 1 1 13 19344 1 1 45 ASP CB C -2.570 -12.155 -3.148 1.00 . A A . 45 ASP CB 1 1 13 19345 1 1 45 ASP CG C -2.760 -12.428 -4.641 1.00 . A A . 45 ASP CG 1 1 13 19346 1 1 45 ASP H H -3.071 -13.549 -0.650 1.00 . A A . 45 ASP H 1 1 13 19347 1 1 45 ASP HA H -1.519 -14.050 -3.037 1.00 . A A . 45 ASP HA 1 1 13 19348 1 1 45 ASP HB2 H -3.543 -11.943 -2.705 1.00 . A A . 45 ASP HB2 1 1 13 19349 1 1 45 ASP HB3 H -1.965 -11.255 -3.032 1.00 . A A . 45 ASP HB3 1 1 13 19350 1 1 45 ASP N N -2.883 -13.983 -1.531 1.00 . A A . 45 ASP N 1 1 13 19351 1 1 45 ASP O O -1.084 -11.729 -0.735 1.00 . A A . 45 ASP O 1 1 13 19352 1 1 45 ASP OD1 O -2.716 -13.621 -5.010 1.00 . A A . 45 ASP OD1 1 1 13 19353 1 1 45 ASP OD2 O -2.945 -11.437 -5.380 1.00 . A A . 45 ASP OD2 1 1 13 19354 1 1 46 GLU C C 2.036 -11.481 -1.363 1.00 . A A . 46 GLU C 1 1 13 19355 1 1 46 GLU CA C 1.487 -12.783 -0.776 1.00 . A A . 46 GLU CA 1 1 13 19356 1 1 46 GLU CB C 2.582 -13.848 -0.687 1.00 . A A . 46 GLU CB 1 1 13 19357 1 1 46 GLU CD C 2.496 -16.369 -0.721 1.00 . A A . 46 GLU CD 1 1 13 19358 1 1 46 GLU CG C 2.070 -15.102 0.025 1.00 . A A . 46 GLU CG 1 1 13 19359 1 1 46 GLU H H 0.563 -14.031 -2.165 1.00 . A A . 46 GLU H 1 1 13 19360 1 1 46 GLU HA H 1.086 -12.599 0.220 1.00 . A A . 46 GLU HA 1 1 13 19361 1 1 46 GLU HB2 H 2.924 -14.109 -1.689 1.00 . A A . 46 GLU HB2 1 1 13 19362 1 1 46 GLU HB3 H 3.442 -13.447 -0.151 1.00 . A A . 46 GLU HB3 1 1 13 19363 1 1 46 GLU HG2 H 2.455 -15.129 1.044 1.00 . A A . 46 GLU HG2 1 1 13 19364 1 1 46 GLU HG3 H 0.983 -15.066 0.095 1.00 . A A . 46 GLU HG3 1 1 13 19365 1 1 46 GLU N N 0.363 -13.257 -1.565 1.00 . A A . 46 GLU N 1 1 13 19366 1 1 46 GLU O O 3.220 -11.392 -1.686 1.00 . A A . 46 GLU O 1 1 13 19367 1 1 46 GLU OE1 O 3.659 -16.780 -0.521 1.00 . A A . 46 GLU OE1 1 1 13 19368 1 1 46 GLU OE2 O 1.649 -16.896 -1.474 1.00 . A A . 46 GLU OE2 1 1 13 19369 1 1 47 GLY C C 1.288 -8.096 -1.008 1.00 . A A . 47 GLY C 1 1 13 19370 1 1 47 GLY CA C 1.530 -9.211 -2.027 1.00 . A A . 47 GLY CA 1 1 13 19371 1 1 47 GLY H H 0.189 -10.585 -1.220 1.00 . A A . 47 GLY H 1 1 13 19372 1 1 47 GLY HA2 H 2.582 -9.227 -2.310 1.00 . A A . 47 GLY HA2 1 1 13 19373 1 1 47 GLY HA3 H 0.959 -9.010 -2.933 1.00 . A A . 47 GLY HA3 1 1 13 19374 1 1 47 GLY N N 1.149 -10.504 -1.484 1.00 . A A . 47 GLY N 1 1 13 19375 1 1 47 GLY O O 0.503 -8.262 -0.075 1.00 . A A . 47 GLY O 1 1 13 19376 1 1 48 ILE C C 0.766 -4.901 -0.872 1.00 . A A . 48 ILE C 1 1 13 19377 1 1 48 ILE CA C 1.846 -5.842 -0.332 1.00 . A A . 48 ILE CA 1 1 13 19378 1 1 48 ILE CB C 3.203 -5.166 -0.125 1.00 . A A . 48 ILE CB 1 1 13 19379 1 1 48 ILE CD1 C 3.644 -6.134 2.161 1.00 . A A . 48 ILE CD1 1 1 13 19380 1 1 48 ILE CG1 C 4.132 -6.046 0.714 1.00 . A A . 48 ILE CG1 1 1 13 19381 1 1 48 ILE CG2 C 3.034 -3.771 0.480 1.00 . A A . 48 ILE CG2 1 1 13 19382 1 1 48 ILE H H 2.612 -6.857 -1.981 1.00 . A A . 48 ILE H 1 1 13 19383 1 1 48 ILE HA H 1.522 -6.218 0.639 1.00 . A A . 48 ILE HA 1 1 13 19384 1 1 48 ILE HB H 3.673 -5.039 -1.100 1.00 . A A . 48 ILE HB 1 1 13 19385 1 1 48 ILE HD11 H 3.060 -5.246 2.402 1.00 . A A . 48 ILE HD11 1 1 13 19386 1 1 48 ILE HD12 H 3.024 -7.022 2.282 1.00 . A A . 48 ILE HD12 1 1 13 19387 1 1 48 ILE HD13 H 4.502 -6.197 2.830 1.00 . A A . 48 ILE HD13 1 1 13 19388 1 1 48 ILE HG12 H 4.181 -7.045 0.281 1.00 . A A . 48 ILE HG12 1 1 13 19389 1 1 48 ILE HG13 H 5.143 -5.639 0.691 1.00 . A A . 48 ILE HG13 1 1 13 19390 1 1 48 ILE HG21 H 3.162 -3.019 -0.299 1.00 . A A . 48 ILE HG21 1 1 13 19391 1 1 48 ILE HG22 H 2.037 -3.680 0.912 1.00 . A A . 48 ILE HG22 1 1 13 19392 1 1 48 ILE HG23 H 3.782 -3.619 1.258 1.00 . A A . 48 ILE HG23 1 1 13 19393 1 1 48 ILE N N 1.976 -6.984 -1.220 1.00 . A A . 48 ILE N 1 1 13 19394 1 1 48 ILE O O 0.811 -4.502 -2.034 1.00 . A A . 48 ILE O 1 1 13 19395 1 1 49 PHE C C -1.437 -2.565 0.647 1.00 . A A . 49 PHE C 1 1 13 19396 1 1 49 PHE CA C -1.267 -3.689 -0.377 1.00 . A A . 49 PHE CA 1 1 13 19397 1 1 49 PHE CB C -2.542 -4.535 -0.405 1.00 . A A . 49 PHE CB 1 1 13 19398 1 1 49 PHE CD1 C -1.643 -6.601 -1.497 1.00 . A A . 49 PHE CD1 1 1 13 19399 1 1 49 PHE CD2 C -3.493 -5.537 -2.494 1.00 . A A . 49 PHE CD2 1 1 13 19400 1 1 49 PHE CE1 C -1.660 -7.587 -2.519 1.00 . A A . 49 PHE CE1 1 1 13 19401 1 1 49 PHE CE2 C -3.510 -6.522 -3.516 1.00 . A A . 49 PHE CE2 1 1 13 19402 1 1 49 PHE CG C -2.560 -5.597 -1.506 1.00 . A A . 49 PHE CG 1 1 13 19403 1 1 49 PHE CZ C -2.593 -7.527 -3.507 1.00 . A A . 49 PHE CZ 1 1 13 19404 1 1 49 PHE H H -0.207 -4.904 0.942 1.00 . A A . 49 PHE H 1 1 13 19405 1 1 49 PHE HA H -1.015 -3.260 -1.346 1.00 . A A . 49 PHE HA 1 1 13 19406 1 1 49 PHE HB2 H -2.662 -5.025 0.561 1.00 . A A . 49 PHE HB2 1 1 13 19407 1 1 49 PHE HB3 H -3.400 -3.876 -0.536 1.00 . A A . 49 PHE HB3 1 1 13 19408 1 1 49 PHE HD1 H -0.896 -6.650 -0.705 1.00 . A A . 49 PHE HD1 1 1 13 19409 1 1 49 PHE HD2 H -4.228 -4.731 -2.501 1.00 . A A . 49 PHE HD2 1 1 13 19410 1 1 49 PHE HE1 H -0.925 -8.392 -2.512 1.00 . A A . 49 PHE HE1 1 1 13 19411 1 1 49 PHE HE2 H -4.257 -6.474 -4.308 1.00 . A A . 49 PHE HE2 1 1 13 19412 1 1 49 PHE HZ H -2.606 -8.284 -4.291 1.00 . A A . 49 PHE HZ 1 1 13 19413 1 1 49 PHE N N -0.178 -4.575 -0.002 1.00 . A A . 49 PHE N 1 1 13 19414 1 1 49 PHE O O -1.034 -2.705 1.801 1.00 . A A . 49 PHE O 1 1 13 19415 1 1 50 ILE C C -3.318 -0.687 2.101 1.00 . A A . 50 ILE C 1 1 13 19416 1 1 50 ILE CA C -2.264 -0.329 1.051 1.00 . A A . 50 ILE CA 1 1 13 19417 1 1 50 ILE CB C -2.620 0.905 0.218 1.00 . A A . 50 ILE CB 1 1 13 19418 1 1 50 ILE CD1 C -0.133 1.189 -0.086 1.00 . A A . 50 ILE CD1 1 1 13 19419 1 1 50 ILE CG1 C -1.501 1.241 -0.769 1.00 . A A . 50 ILE CG1 1 1 13 19420 1 1 50 ILE CG2 C -2.967 2.092 1.118 1.00 . A A . 50 ILE CG2 1 1 13 19421 1 1 50 ILE H H -2.361 -1.370 -0.751 1.00 . A A . 50 ILE H 1 1 13 19422 1 1 50 ILE HA H -1.327 -0.112 1.562 1.00 . A A . 50 ILE HA 1 1 13 19423 1 1 50 ILE HB H -3.509 0.675 -0.369 1.00 . A A . 50 ILE HB 1 1 13 19424 1 1 50 ILE HD11 H 0.174 0.151 0.034 1.00 . A A . 50 ILE HD11 1 1 13 19425 1 1 50 ILE HD12 H 0.599 1.717 -0.698 1.00 . A A . 50 ILE HD12 1 1 13 19426 1 1 50 ILE HD13 H -0.198 1.664 0.893 1.00 . A A . 50 ILE HD13 1 1 13 19427 1 1 50 ILE HG12 H -1.522 0.539 -1.602 1.00 . A A . 50 ILE HG12 1 1 13 19428 1 1 50 ILE HG13 H -1.666 2.235 -1.186 1.00 . A A . 50 ILE HG13 1 1 13 19429 1 1 50 ILE HG21 H -3.941 1.926 1.580 1.00 . A A . 50 ILE HG21 1 1 13 19430 1 1 50 ILE HG22 H -2.209 2.194 1.894 1.00 . A A . 50 ILE HG22 1 1 13 19431 1 1 50 ILE HG23 H -3.000 3.003 0.521 1.00 . A A . 50 ILE HG23 1 1 13 19432 1 1 50 ILE N N -2.036 -1.476 0.189 1.00 . A A . 50 ILE N 1 1 13 19433 1 1 50 ILE O O -4.363 -1.245 1.771 1.00 . A A . 50 ILE O 1 1 13 19434 1 1 51 SER C C -4.669 0.642 4.835 1.00 . A A . 51 SER C 1 1 13 19435 1 1 51 SER CA C -3.914 -0.630 4.444 1.00 . A A . 51 SER CA 1 1 13 19436 1 1 51 SER CB C -3.159 -1.191 5.651 1.00 . A A . 51 SER CB 1 1 13 19437 1 1 51 SER H H -2.155 0.104 3.604 1.00 . A A . 51 SER H 1 1 13 19438 1 1 51 SER HA H -4.604 -1.383 4.065 1.00 . A A . 51 SER HA 1 1 13 19439 1 1 51 SER HB2 H -2.864 -2.220 5.447 1.00 . A A . 51 SER HB2 1 1 13 19440 1 1 51 SER HB3 H -2.243 -0.621 5.803 1.00 . A A . 51 SER HB3 1 1 13 19441 1 1 51 SER HG H -3.357 -1.237 7.642 1.00 . A A . 51 SER HG 1 1 13 19442 1 1 51 SER N N -3.007 -0.350 3.344 1.00 . A A . 51 SER N 1 1 13 19443 1 1 51 SER O O -5.831 0.580 5.234 1.00 . A A . 51 SER O 1 1 13 19444 1 1 51 SER OG O -3.946 -1.150 6.838 1.00 . A A . 51 SER OG 1 1 13 19445 1 1 52 ARG C C -3.874 4.172 4.269 1.00 . A A . 52 ARG C 1 1 13 19446 1 1 52 ARG CA C -4.570 3.050 5.041 1.00 . A A . 52 ARG CA 1 1 13 19447 1 1 52 ARG CB C -4.463 3.331 6.542 1.00 . A A . 52 ARG CB 1 1 13 19448 1 1 52 ARG CD C -6.707 4.481 6.602 1.00 . A A . 52 ARG CD 1 1 13 19449 1 1 52 ARG CG C -5.215 4.610 6.914 1.00 . A A . 52 ARG CG 1 1 13 19450 1 1 52 ARG CZ C -8.815 5.049 7.804 1.00 . A A . 52 ARG CZ 1 1 13 19451 1 1 52 ARG H H -3.034 1.807 4.381 1.00 . A A . 52 ARG H 1 1 13 19452 1 1 52 ARG HA H -5.616 2.961 4.747 1.00 . A A . 52 ARG HA 1 1 13 19453 1 1 52 ARG HB2 H -4.870 2.489 7.102 1.00 . A A . 52 ARG HB2 1 1 13 19454 1 1 52 ARG HB3 H -3.415 3.425 6.824 1.00 . A A . 52 ARG HB3 1 1 13 19455 1 1 52 ARG HD2 H -6.981 5.172 5.805 1.00 . A A . 52 ARG HD2 1 1 13 19456 1 1 52 ARG HD3 H -6.926 3.476 6.242 1.00 . A A . 52 ARG HD3 1 1 13 19457 1 1 52 ARG HE H -7.037 4.751 8.699 1.00 . A A . 52 ARG HE 1 1 13 19458 1 1 52 ARG HG2 H -5.078 4.820 7.975 1.00 . A A . 52 ARG HG2 1 1 13 19459 1 1 52 ARG HG3 H -4.797 5.455 6.366 1.00 . A A . 52 ARG HG3 1 1 13 19460 1 1 52 ARG HH11 H -9.003 4.898 5.784 1.00 . A A . 52 ARG HH11 1 1 13 19461 1 1 52 ARG HH12 H -10.461 5.292 6.634 1.00 . A A . 52 ARG HH12 1 1 13 19462 1 1 52 ARG HH21 H -8.959 5.272 9.820 1.00 . A A . 52 ARG HH21 1 1 13 19463 1 1 52 ARG HH22 H -10.435 5.506 8.945 1.00 . A A . 52 ARG HH22 1 1 13 19464 1 1 52 ARG N N -3.979 1.766 4.707 1.00 . A A . 52 ARG N 1 1 13 19465 1 1 52 ARG NE N -7.505 4.768 7.815 1.00 . A A . 52 ARG NE 1 1 13 19466 1 1 52 ARG NH1 N -9.483 5.082 6.643 1.00 . A A . 52 ARG NH1 1 1 13 19467 1 1 52 ARG NH2 N -9.457 5.296 8.953 1.00 . A A . 52 ARG NH2 1 1 13 19468 1 1 52 ARG O O -2.708 4.045 3.898 1.00 . A A . 52 ARG O 1 1 13 19469 1 1 53 VAL C C -4.534 7.677 4.022 1.00 . A A . 53 VAL C 1 1 13 19470 1 1 53 VAL CA C -4.088 6.389 3.326 1.00 . A A . 53 VAL CA 1 1 13 19471 1 1 53 VAL CB C -4.513 6.325 1.858 1.00 . A A . 53 VAL CB 1 1 13 19472 1 1 53 VAL CG1 C -4.513 7.718 1.225 1.00 . A A . 53 VAL CG1 1 1 13 19473 1 1 53 VAL CG2 C -3.618 5.365 1.070 1.00 . A A . 53 VAL CG2 1 1 13 19474 1 1 53 VAL H H -5.566 5.341 4.353 1.00 . A A . 53 VAL H 1 1 13 19475 1 1 53 VAL HA H -3.000 6.328 3.366 1.00 . A A . 53 VAL HA 1 1 13 19476 1 1 53 VAL HB H -5.532 5.939 1.821 1.00 . A A . 53 VAL HB 1 1 13 19477 1 1 53 VAL HG11 H -3.532 8.175 1.352 1.00 . A A . 53 VAL HG11 1 1 13 19478 1 1 53 VAL HG12 H -4.741 7.634 0.163 1.00 . A A . 53 VAL HG12 1 1 13 19479 1 1 53 VAL HG13 H -5.268 8.337 1.711 1.00 . A A . 53 VAL HG13 1 1 13 19480 1 1 53 VAL HG21 H -4.240 4.687 0.485 1.00 . A A . 53 VAL HG21 1 1 13 19481 1 1 53 VAL HG22 H -2.973 5.936 0.402 1.00 . A A . 53 VAL HG22 1 1 13 19482 1 1 53 VAL HG23 H -3.005 4.789 1.763 1.00 . A A . 53 VAL HG23 1 1 13 19483 1 1 53 VAL N N -4.619 5.246 4.048 1.00 . A A . 53 VAL N 1 1 13 19484 1 1 53 VAL O O -5.701 8.057 3.943 1.00 . A A . 53 VAL O 1 1 13 19485 1 1 54 SER C C -4.486 10.571 4.440 1.00 . A A . 54 SER C 1 1 13 19486 1 1 54 SER CA C -3.861 9.551 5.394 1.00 . A A . 54 SER CA 1 1 13 19487 1 1 54 SER CB C -2.590 10.125 6.025 1.00 . A A . 54 SER CB 1 1 13 19488 1 1 54 SER H H -2.634 7.998 4.745 1.00 . A A . 54 SER H 1 1 13 19489 1 1 54 SER HA H -4.565 9.281 6.181 1.00 . A A . 54 SER HA 1 1 13 19490 1 1 54 SER HB2 H -1.823 10.236 5.258 1.00 . A A . 54 SER HB2 1 1 13 19491 1 1 54 SER HB3 H -2.797 11.121 6.415 1.00 . A A . 54 SER HB3 1 1 13 19492 1 1 54 SER HG H -1.589 9.852 7.736 1.00 . A A . 54 SER HG 1 1 13 19493 1 1 54 SER N N -3.581 8.314 4.686 1.00 . A A . 54 SER N 1 1 13 19494 1 1 54 SER O O -4.002 10.761 3.326 1.00 . A A . 54 SER O 1 1 13 19495 1 1 54 SER OG O -2.094 9.298 7.074 1.00 . A A . 54 SER OG 1 1 13 19496 1 1 55 GLU C C -5.341 13.396 3.853 1.00 . A A . 55 GLU C 1 1 13 19497 1 1 55 GLU CA C -6.250 12.193 4.115 1.00 . A A . 55 GLU CA 1 1 13 19498 1 1 55 GLU CB C -7.551 12.627 4.794 1.00 . A A . 55 GLU CB 1 1 13 19499 1 1 55 GLU CD C -9.872 13.376 4.152 1.00 . A A . 55 GLU CD 1 1 13 19500 1 1 55 GLU CG C -8.756 12.362 3.889 1.00 . A A . 55 GLU CG 1 1 13 19501 1 1 55 GLU H H -5.941 11.037 5.820 1.00 . A A . 55 GLU H 1 1 13 19502 1 1 55 GLU HA H -6.487 11.696 3.174 1.00 . A A . 55 GLU HA 1 1 13 19503 1 1 55 GLU HB2 H -7.672 12.089 5.734 1.00 . A A . 55 GLU HB2 1 1 13 19504 1 1 55 GLU HB3 H -7.501 13.688 5.039 1.00 . A A . 55 GLU HB3 1 1 13 19505 1 1 55 GLU HG2 H -8.450 12.416 2.845 1.00 . A A . 55 GLU HG2 1 1 13 19506 1 1 55 GLU HG3 H -9.129 11.353 4.061 1.00 . A A . 55 GLU HG3 1 1 13 19507 1 1 55 GLU N N -5.553 11.198 4.912 1.00 . A A . 55 GLU N 1 1 13 19508 1 1 55 GLU O O -5.141 13.789 2.705 1.00 . A A . 55 GLU O 1 1 13 19509 1 1 55 GLU OE1 O -9.672 14.551 3.775 1.00 . A A . 55 GLU OE1 1 1 13 19510 1 1 55 GLU OE2 O -10.900 12.953 4.724 1.00 . A A . 55 GLU OE2 1 1 13 19511 1 1 56 GLU C C -2.469 14.646 4.882 1.00 . A A . 56 GLU C 1 1 13 19512 1 1 56 GLU CA C -3.931 15.095 4.839 1.00 . A A . 56 GLU CA 1 1 13 19513 1 1 56 GLU CB C -4.226 16.109 5.946 1.00 . A A . 56 GLU CB 1 1 13 19514 1 1 56 GLU CD C -3.932 18.497 6.704 1.00 . A A . 56 GLU CD 1 1 13 19515 1 1 56 GLU CG C -3.544 17.449 5.659 1.00 . A A . 56 GLU CG 1 1 13 19516 1 1 56 GLU H H -4.981 13.619 5.868 1.00 . A A . 56 GLU H 1 1 13 19517 1 1 56 GLU HA H -4.150 15.548 3.872 1.00 . A A . 56 GLU HA 1 1 13 19518 1 1 56 GLU HB2 H -5.302 16.256 6.033 1.00 . A A . 56 GLU HB2 1 1 13 19519 1 1 56 GLU HB3 H -3.879 15.719 6.903 1.00 . A A . 56 GLU HB3 1 1 13 19520 1 1 56 GLU HG2 H -2.462 17.317 5.655 1.00 . A A . 56 GLU HG2 1 1 13 19521 1 1 56 GLU HG3 H -3.827 17.799 4.666 1.00 . A A . 56 GLU HG3 1 1 13 19522 1 1 56 GLU N N -4.814 13.946 4.937 1.00 . A A . 56 GLU N 1 1 13 19523 1 1 56 GLU O O -1.695 15.116 5.716 1.00 . A A . 56 GLU O 1 1 13 19524 1 1 56 GLU OE1 O -5.123 18.875 6.714 1.00 . A A . 56 GLU OE1 1 1 13 19525 1 1 56 GLU OE2 O -3.028 18.895 7.470 1.00 . A A . 56 GLU OE2 1 1 13 19526 1 1 57 GLY C C -0.174 13.471 2.513 1.00 . A A . 57 GLY C 1 1 13 19527 1 1 57 GLY CA C -0.778 13.225 3.897 1.00 . A A . 57 GLY CA 1 1 13 19528 1 1 57 GLY H H -2.768 13.365 3.299 1.00 . A A . 57 GLY H 1 1 13 19529 1 1 57 GLY HA2 H -0.159 13.701 4.658 1.00 . A A . 57 GLY HA2 1 1 13 19530 1 1 57 GLY HA3 H -0.780 12.156 4.112 1.00 . A A . 57 GLY HA3 1 1 13 19531 1 1 57 GLY N N -2.133 13.742 3.974 1.00 . A A . 57 GLY N 1 1 13 19532 1 1 57 GLY O O -0.829 14.033 1.637 1.00 . A A . 57 GLY O 1 1 13 19533 1 1 58 PRO C C 1.291 12.202 0.047 1.00 . A A . 58 PRO C 1 1 13 19534 1 1 58 PRO CA C 1.802 13.195 1.093 1.00 . A A . 58 PRO CA 1 1 13 19535 1 1 58 PRO CB C 3.271 13.000 1.429 1.00 . A A . 58 PRO CB 1 1 13 19536 1 1 58 PRO CD C 1.909 12.358 3.371 1.00 . A A . 58 PRO CD 1 1 13 19537 1 1 58 PRO CG C 3.301 12.275 2.765 1.00 . A A . 58 PRO CG 1 1 13 19538 1 1 58 PRO HA H 1.625 14.104 0.716 1.00 . A A . 58 PRO HA 1 1 13 19539 1 1 58 PRO HB2 H 3.774 12.417 0.658 1.00 . A A . 58 PRO HB2 1 1 13 19540 1 1 58 PRO HB3 H 3.788 13.957 1.493 1.00 . A A . 58 PRO HB3 1 1 13 19541 1 1 58 PRO HD2 H 1.517 11.367 3.599 1.00 . A A . 58 PRO HD2 1 1 13 19542 1 1 58 PRO HD3 H 1.917 12.920 4.305 1.00 . A A . 58 PRO HD3 1 1 13 19543 1 1 58 PRO HG2 H 3.597 11.235 2.629 1.00 . A A . 58 PRO HG2 1 1 13 19544 1 1 58 PRO HG3 H 4.035 12.731 3.430 1.00 . A A . 58 PRO HG3 1 1 13 19545 1 1 58 PRO N N 1.102 13.028 2.356 1.00 . A A . 58 PRO N 1 1 13 19546 1 1 58 PRO O O 1.119 12.556 -1.118 1.00 . A A . 58 PRO O 1 1 13 19547 1 1 59 ALA C C -0.698 10.413 -1.081 1.00 . A A . 59 ALA C 1 1 13 19548 1 1 59 ALA CA C 0.574 9.931 -0.380 1.00 . A A . 59 ALA CA 1 1 13 19549 1 1 59 ALA CB C 0.347 8.650 0.425 1.00 . A A . 59 ALA CB 1 1 13 19550 1 1 59 ALA H H 1.205 10.699 1.451 1.00 . A A . 59 ALA H 1 1 13 19551 1 1 59 ALA HA H 1.343 9.744 -1.129 1.00 . A A . 59 ALA HA 1 1 13 19552 1 1 59 ALA HB1 H -0.558 8.753 1.023 1.00 . A A . 59 ALA HB1 1 1 13 19553 1 1 59 ALA HB2 H 0.238 7.807 -0.257 1.00 . A A . 59 ALA HB2 1 1 13 19554 1 1 59 ALA HB3 H 1.200 8.478 1.082 1.00 . A A . 59 ALA HB3 1 1 13 19555 1 1 59 ALA N N 1.062 10.978 0.502 1.00 . A A . 59 ALA N 1 1 13 19556 1 1 59 ALA O O -0.758 10.451 -2.309 1.00 . A A . 59 ALA O 1 1 13 19557 1 1 60 ALA C C -2.688 12.145 -2.007 1.00 . A A . 60 ALA C 1 1 13 19558 1 1 60 ALA CA C -2.950 11.246 -0.797 1.00 . A A . 60 ALA CA 1 1 13 19559 1 1 60 ALA CB C -3.724 11.968 0.309 1.00 . A A . 60 ALA CB 1 1 13 19560 1 1 60 ALA H H -1.626 10.735 0.728 1.00 . A A . 60 ALA H 1 1 13 19561 1 1 60 ALA HA H -3.525 10.377 -1.117 1.00 . A A . 60 ALA HA 1 1 13 19562 1 1 60 ALA HB1 H -4.726 12.207 -0.046 1.00 . A A . 60 ALA HB1 1 1 13 19563 1 1 60 ALA HB2 H -3.792 11.324 1.185 1.00 . A A . 60 ALA HB2 1 1 13 19564 1 1 60 ALA HB3 H -3.204 12.889 0.574 1.00 . A A . 60 ALA HB3 1 1 13 19565 1 1 60 ALA N N -1.683 10.769 -0.270 1.00 . A A . 60 ALA N 1 1 13 19566 1 1 60 ALA O O -3.298 11.966 -3.061 1.00 . A A . 60 ALA O 1 1 13 19567 1 1 61 ARG C C -1.005 13.250 -4.133 1.00 . A A . 61 ARG C 1 1 13 19568 1 1 61 ARG CA C -1.431 14.017 -2.880 1.00 . A A . 61 ARG CA 1 1 13 19569 1 1 61 ARG CB C -0.294 14.946 -2.448 1.00 . A A . 61 ARG CB 1 1 13 19570 1 1 61 ARG CD C 0.243 16.908 -0.957 1.00 . A A . 61 ARG CD 1 1 13 19571 1 1 61 ARG CG C -0.646 15.678 -1.152 1.00 . A A . 61 ARG CG 1 1 13 19572 1 1 61 ARG CZ C -1.218 18.631 0.094 1.00 . A A . 61 ARG CZ 1 1 13 19573 1 1 61 ARG H H -1.289 13.229 -0.957 1.00 . A A . 61 ARG H 1 1 13 19574 1 1 61 ARG HA H -2.340 14.591 -3.060 1.00 . A A . 61 ARG HA 1 1 13 19575 1 1 61 ARG HB2 H 0.619 14.368 -2.308 1.00 . A A . 61 ARG HB2 1 1 13 19576 1 1 61 ARG HB3 H -0.094 15.672 -3.237 1.00 . A A . 61 ARG HB3 1 1 13 19577 1 1 61 ARG HD2 H 0.779 16.834 -0.011 1.00 . A A . 61 ARG HD2 1 1 13 19578 1 1 61 ARG HD3 H 0.994 16.952 -1.746 1.00 . A A . 61 ARG HD3 1 1 13 19579 1 1 61 ARG HE H -0.669 18.629 -1.842 1.00 . A A . 61 ARG HE 1 1 13 19580 1 1 61 ARG HG2 H -1.693 15.982 -1.174 1.00 . A A . 61 ARG HG2 1 1 13 19581 1 1 61 ARG HG3 H -0.528 15.002 -0.305 1.00 . A A . 61 ARG HG3 1 1 13 19582 1 1 61 ARG HH11 H -0.587 17.168 1.358 1.00 . A A . 61 ARG HH11 1 1 13 19583 1 1 61 ARG HH12 H -1.603 18.373 2.074 1.00 . A A . 61 ARG HH12 1 1 13 19584 1 1 61 ARG HH21 H -2.010 20.220 -0.897 1.00 . A A . 61 ARG HH21 1 1 13 19585 1 1 61 ARG HH22 H -2.418 20.121 0.783 1.00 . A A . 61 ARG HH22 1 1 13 19586 1 1 61 ARG N N -1.781 13.091 -1.817 1.00 . A A . 61 ARG N 1 1 13 19587 1 1 61 ARG NE N -0.581 18.137 -0.976 1.00 . A A . 61 ARG NE 1 1 13 19588 1 1 61 ARG NH1 N -1.128 18.004 1.275 1.00 . A A . 61 ARG NH1 1 1 13 19589 1 1 61 ARG NH2 N -1.943 19.752 -0.016 1.00 . A A . 61 ARG NH2 1 1 13 19590 1 1 61 ARG O O -1.544 13.476 -5.216 1.00 . A A . 61 ARG O 1 1 13 19591 1 1 62 ALA C C -0.717 10.957 -5.816 1.00 . A A . 62 ALA C 1 1 13 19592 1 1 62 ALA CA C 0.461 11.558 -5.048 1.00 . A A . 62 ALA CA 1 1 13 19593 1 1 62 ALA CB C 1.413 10.489 -4.508 1.00 . A A . 62 ALA CB 1 1 13 19594 1 1 62 ALA H H 0.391 12.183 -3.062 1.00 . A A . 62 ALA H 1 1 13 19595 1 1 62 ALA HA H 1.017 12.220 -5.712 1.00 . A A . 62 ALA HA 1 1 13 19596 1 1 62 ALA HB1 H 1.822 9.914 -5.339 1.00 . A A . 62 ALA HB1 1 1 13 19597 1 1 62 ALA HB2 H 2.226 10.967 -3.963 1.00 . A A . 62 ALA HB2 1 1 13 19598 1 1 62 ALA HB3 H 0.869 9.823 -3.839 1.00 . A A . 62 ALA HB3 1 1 13 19599 1 1 62 ALA N N -0.042 12.360 -3.945 1.00 . A A . 62 ALA N 1 1 13 19600 1 1 62 ALA O O -0.629 10.735 -7.022 1.00 . A A . 62 ALA O 1 1 13 19601 1 1 63 GLY C C -3.086 8.639 -5.387 1.00 . A A . 63 GLY C 1 1 13 19602 1 1 63 GLY CA C -2.989 10.138 -5.682 1.00 . A A . 63 GLY CA 1 1 13 19603 1 1 63 GLY H H -1.858 10.892 -4.103 1.00 . A A . 63 GLY H 1 1 13 19604 1 1 63 GLY HA2 H -3.872 10.646 -5.295 1.00 . A A . 63 GLY HA2 1 1 13 19605 1 1 63 GLY HA3 H -2.974 10.300 -6.759 1.00 . A A . 63 GLY HA3 1 1 13 19606 1 1 63 GLY N N -1.794 10.709 -5.084 1.00 . A A . 63 GLY N 1 1 13 19607 1 1 63 GLY O O -3.594 7.874 -6.205 1.00 . A A . 63 GLY O 1 1 13 19608 1 1 64 VAL C C -4.031 6.504 -3.353 1.00 . A A . 64 VAL C 1 1 13 19609 1 1 64 VAL CA C -2.616 6.873 -3.803 1.00 . A A . 64 VAL CA 1 1 13 19610 1 1 64 VAL CB C -1.562 6.629 -2.721 1.00 . A A . 64 VAL CB 1 1 13 19611 1 1 64 VAL CG1 C -1.996 7.237 -1.386 1.00 . A A . 64 VAL CG1 1 1 13 19612 1 1 64 VAL CG2 C -1.264 5.136 -2.572 1.00 . A A . 64 VAL CG2 1 1 13 19613 1 1 64 VAL H H -2.180 8.895 -3.556 1.00 . A A . 64 VAL H 1 1 13 19614 1 1 64 VAL HA H -2.354 6.268 -4.671 1.00 . A A . 64 VAL HA 1 1 13 19615 1 1 64 VAL HB H -0.642 7.124 -3.031 1.00 . A A . 64 VAL HB 1 1 13 19616 1 1 64 VAL HG11 H -1.440 6.768 -0.575 1.00 . A A . 64 VAL HG11 1 1 13 19617 1 1 64 VAL HG12 H -1.795 8.309 -1.392 1.00 . A A . 64 VAL HG12 1 1 13 19618 1 1 64 VAL HG13 H -3.063 7.069 -1.240 1.00 . A A . 64 VAL HG13 1 1 13 19619 1 1 64 VAL HG21 H -0.207 4.997 -2.347 1.00 . A A . 64 VAL HG21 1 1 13 19620 1 1 64 VAL HG22 H -1.866 4.724 -1.761 1.00 . A A . 64 VAL HG22 1 1 13 19621 1 1 64 VAL HG23 H -1.508 4.622 -3.502 1.00 . A A . 64 VAL HG23 1 1 13 19622 1 1 64 VAL N N -2.591 8.266 -4.216 1.00 . A A . 64 VAL N 1 1 13 19623 1 1 64 VAL O O -4.808 7.373 -2.960 1.00 . A A . 64 VAL O 1 1 13 19624 1 1 65 ARG C C -5.492 3.395 -2.276 1.00 . A A . 65 ARG C 1 1 13 19625 1 1 65 ARG CA C -5.631 4.719 -3.032 1.00 . A A . 65 ARG CA 1 1 13 19626 1 1 65 ARG CB C -6.532 4.510 -4.251 1.00 . A A . 65 ARG CB 1 1 13 19627 1 1 65 ARG CD C -6.660 5.816 -6.404 1.00 . A A . 65 ARG CD 1 1 13 19628 1 1 65 ARG CG C -6.903 5.848 -4.894 1.00 . A A . 65 ARG CG 1 1 13 19629 1 1 65 ARG CZ C -6.827 7.458 -8.270 1.00 . A A . 65 ARG CZ 1 1 13 19630 1 1 65 ARG H H -3.685 4.513 -3.747 1.00 . A A . 65 ARG H 1 1 13 19631 1 1 65 ARG HA H -6.041 5.497 -2.388 1.00 . A A . 65 ARG HA 1 1 13 19632 1 1 65 ARG HB2 H -6.022 3.880 -4.980 1.00 . A A . 65 ARG HB2 1 1 13 19633 1 1 65 ARG HB3 H -7.437 3.982 -3.952 1.00 . A A . 65 ARG HB3 1 1 13 19634 1 1 65 ARG HD2 H -5.675 5.397 -6.614 1.00 . A A . 65 ARG HD2 1 1 13 19635 1 1 65 ARG HD3 H -7.391 5.167 -6.885 1.00 . A A . 65 ARG HD3 1 1 13 19636 1 1 65 ARG HE H -6.767 7.951 -6.320 1.00 . A A . 65 ARG HE 1 1 13 19637 1 1 65 ARG HG2 H -7.950 6.072 -4.695 1.00 . A A . 65 ARG HG2 1 1 13 19638 1 1 65 ARG HG3 H -6.314 6.647 -4.444 1.00 . A A . 65 ARG HG3 1 1 13 19639 1 1 65 ARG HH11 H -6.752 5.513 -8.857 1.00 . A A . 65 ARG HH11 1 1 13 19640 1 1 65 ARG HH12 H -6.869 6.667 -10.143 1.00 . A A . 65 ARG HH12 1 1 13 19641 1 1 65 ARG HH21 H -6.921 9.474 -8.017 1.00 . A A . 65 ARG HH21 1 1 13 19642 1 1 65 ARG HH22 H -6.966 8.935 -9.662 1.00 . A A . 65 ARG HH22 1 1 13 19643 1 1 65 ARG N N -4.323 5.213 -3.426 1.00 . A A . 65 ARG N 1 1 13 19644 1 1 65 ARG NE N -6.755 7.184 -6.961 1.00 . A A . 65 ARG NE 1 1 13 19645 1 1 65 ARG NH1 N -6.815 6.462 -9.166 1.00 . A A . 65 ARG NH1 1 1 13 19646 1 1 65 ARG NH2 N -6.912 8.730 -8.685 1.00 . A A . 65 ARG NH2 1 1 13 19647 1 1 65 ARG O O -4.746 2.512 -2.696 1.00 . A A . 65 ARG O 1 1 13 19648 1 1 66 VAL C C -6.576 0.893 -1.214 1.00 . A A . 66 VAL C 1 1 13 19649 1 1 66 VAL CA C -6.190 2.100 -0.357 1.00 . A A . 66 VAL CA 1 1 13 19650 1 1 66 VAL CB C -7.091 2.276 0.868 1.00 . A A . 66 VAL CB 1 1 13 19651 1 1 66 VAL CG1 C -7.231 0.962 1.639 1.00 . A A . 66 VAL CG1 1 1 13 19652 1 1 66 VAL CG2 C -6.569 3.392 1.775 1.00 . A A . 66 VAL CG2 1 1 13 19653 1 1 66 VAL H H -6.826 4.023 -0.840 1.00 . A A . 66 VAL H 1 1 13 19654 1 1 66 VAL HA H -5.166 1.968 -0.006 1.00 . A A . 66 VAL HA 1 1 13 19655 1 1 66 VAL HB H -8.081 2.566 0.516 1.00 . A A . 66 VAL HB 1 1 13 19656 1 1 66 VAL HG11 H -8.259 0.606 1.565 1.00 . A A . 66 VAL HG11 1 1 13 19657 1 1 66 VAL HG12 H -6.557 0.218 1.214 1.00 . A A . 66 VAL HG12 1 1 13 19658 1 1 66 VAL HG13 H -6.977 1.127 2.686 1.00 . A A . 66 VAL HG13 1 1 13 19659 1 1 66 VAL HG21 H -7.010 3.289 2.767 1.00 . A A . 66 VAL HG21 1 1 13 19660 1 1 66 VAL HG22 H -5.484 3.322 1.851 1.00 . A A . 66 VAL HG22 1 1 13 19661 1 1 66 VAL HG23 H -6.843 4.360 1.355 1.00 . A A . 66 VAL HG23 1 1 13 19662 1 1 66 VAL N N -6.222 3.300 -1.175 1.00 . A A . 66 VAL N 1 1 13 19663 1 1 66 VAL O O -7.450 0.993 -2.075 1.00 . A A . 66 VAL O 1 1 13 19664 1 1 67 GLY C C -5.210 -1.588 -2.869 1.00 . A A . 67 GLY C 1 1 13 19665 1 1 67 GLY CA C -6.169 -1.444 -1.686 1.00 . A A . 67 GLY CA 1 1 13 19666 1 1 67 GLY H H -5.198 -0.292 -0.248 1.00 . A A . 67 GLY H 1 1 13 19667 1 1 67 GLY HA2 H -6.065 -2.302 -1.022 1.00 . A A . 67 GLY HA2 1 1 13 19668 1 1 67 GLY HA3 H -7.198 -1.442 -2.046 1.00 . A A . 67 GLY HA3 1 1 13 19669 1 1 67 GLY N N -5.907 -0.219 -0.950 1.00 . A A . 67 GLY N 1 1 13 19670 1 1 67 GLY O O -5.225 -2.602 -3.566 1.00 . A A . 67 GLY O 1 1 13 19671 1 1 68 ASP C C -2.383 -1.643 -3.891 1.00 . A A . 68 ASP C 1 1 13 19672 1 1 68 ASP CA C -3.432 -0.559 -4.146 1.00 . A A . 68 ASP CA 1 1 13 19673 1 1 68 ASP CB C -2.709 0.786 -4.240 1.00 . A A . 68 ASP CB 1 1 13 19674 1 1 68 ASP CG C -3.384 1.821 -5.142 1.00 . A A . 68 ASP CG 1 1 13 19675 1 1 68 ASP H H -4.390 0.261 -2.489 1.00 . A A . 68 ASP H 1 1 13 19676 1 1 68 ASP HA H -4.015 -0.747 -5.047 1.00 . A A . 68 ASP HA 1 1 13 19677 1 1 68 ASP HB2 H -2.618 1.203 -3.237 1.00 . A A . 68 ASP HB2 1 1 13 19678 1 1 68 ASP HB3 H -1.697 0.612 -4.606 1.00 . A A . 68 ASP HB3 1 1 13 19679 1 1 68 ASP N N -4.397 -0.559 -3.060 1.00 . A A . 68 ASP N 1 1 13 19680 1 1 68 ASP O O -1.775 -1.685 -2.822 1.00 . A A . 68 ASP O 1 1 13 19681 1 1 68 ASP OD1 O -3.902 1.402 -6.199 1.00 . A A . 68 ASP OD1 1 1 13 19682 1 1 68 ASP OD2 O -3.367 3.009 -4.753 1.00 . A A . 68 ASP OD2 1 1 13 19683 1 1 69 LYS C C 0.148 -3.055 -5.176 1.00 . A A . 69 LYS C 1 1 13 19684 1 1 69 LYS CA C -1.237 -3.575 -4.788 1.00 . A A . 69 LYS CA 1 1 13 19685 1 1 69 LYS CB C -1.694 -4.781 -5.612 1.00 . A A . 69 LYS CB 1 1 13 19686 1 1 69 LYS CD C -0.918 -6.930 -6.679 1.00 . A A . 69 LYS CD 1 1 13 19687 1 1 69 LYS CE C -0.230 -8.258 -6.355 1.00 . A A . 69 LYS CE 1 1 13 19688 1 1 69 LYS CG C -0.639 -5.889 -5.593 1.00 . A A . 69 LYS CG 1 1 13 19689 1 1 69 LYS H H -2.700 -2.453 -5.757 1.00 . A A . 69 LYS H 1 1 13 19690 1 1 69 LYS HA H -1.208 -3.890 -3.745 1.00 . A A . 69 LYS HA 1 1 13 19691 1 1 69 LYS HB2 H -2.634 -5.163 -5.214 1.00 . A A . 69 LYS HB2 1 1 13 19692 1 1 69 LYS HB3 H -1.885 -4.473 -6.640 1.00 . A A . 69 LYS HB3 1 1 13 19693 1 1 69 LYS HD2 H -1.993 -7.087 -6.770 1.00 . A A . 69 LYS HD2 1 1 13 19694 1 1 69 LYS HD3 H -0.568 -6.560 -7.642 1.00 . A A . 69 LYS HD3 1 1 13 19695 1 1 69 LYS HE2 H 0.152 -8.237 -5.335 1.00 . A A . 69 LYS HE2 1 1 13 19696 1 1 69 LYS HE3 H -0.953 -9.072 -6.408 1.00 . A A . 69 LYS HE3 1 1 13 19697 1 1 69 LYS HG2 H 0.350 -5.457 -5.745 1.00 . A A . 69 LYS HG2 1 1 13 19698 1 1 69 LYS HG3 H -0.630 -6.371 -4.616 1.00 . A A . 69 LYS HG3 1 1 13 19699 1 1 69 LYS HZ1 H 1.751 -8.464 -6.814 1.00 . A A . 69 LYS HZ1 1 1 13 19700 1 1 69 LYS HZ2 H 0.773 -9.419 -7.706 1.00 . A A . 69 LYS HZ2 1 1 13 19701 1 1 69 LYS HZ3 H 0.865 -7.820 -8.025 1.00 . A A . 69 LYS HZ3 1 1 13 19702 1 1 69 LYS N N -2.202 -2.494 -4.891 1.00 . A A . 69 LYS N 1 1 13 19703 1 1 69 LYS NZ N 0.880 -8.510 -7.302 1.00 . A A . 69 LYS NZ 1 1 13 19704 1 1 69 LYS O O 0.457 -2.923 -6.360 1.00 . A A . 69 LYS O 1 1 13 19705 1 1 70 LEU C C 3.113 -3.329 -5.116 1.00 . A A . 70 LEU C 1 1 13 19706 1 1 70 LEU CA C 2.292 -2.271 -4.376 1.00 . A A . 70 LEU CA 1 1 13 19707 1 1 70 LEU CB C 2.918 -1.820 -3.055 1.00 . A A . 70 LEU CB 1 1 13 19708 1 1 70 LEU CD1 C 4.391 -0.206 -1.796 1.00 . A A . 70 LEU CD1 1 1 13 19709 1 1 70 LEU CD2 C 4.345 -0.179 -4.333 1.00 . A A . 70 LEU CD2 1 1 13 19710 1 1 70 LEU CG C 3.544 -0.424 -3.052 1.00 . A A . 70 LEU CG 1 1 13 19711 1 1 70 LEU H H 0.688 -2.884 -3.197 1.00 . A A . 70 LEU H 1 1 13 19712 1 1 70 LEU HA H 2.212 -1.389 -5.012 1.00 . A A . 70 LEU HA 1 1 13 19713 1 1 70 LEU HB2 H 2.150 -1.853 -2.282 1.00 . A A . 70 LEU HB2 1 1 13 19714 1 1 70 LEU HB3 H 3.685 -2.541 -2.774 1.00 . A A . 70 LEU HB3 1 1 13 19715 1 1 70 LEU HD11 H 4.532 0.863 -1.634 1.00 . A A . 70 LEU HD11 1 1 13 19716 1 1 70 LEU HD12 H 3.884 -0.641 -0.936 1.00 . A A . 70 LEU HD12 1 1 13 19717 1 1 70 LEU HD13 H 5.362 -0.685 -1.926 1.00 . A A . 70 LEU HD13 1 1 13 19718 1 1 70 LEU HD21 H 4.968 0.706 -4.208 1.00 . A A . 70 LEU HD21 1 1 13 19719 1 1 70 LEU HD22 H 4.977 -1.043 -4.537 1.00 . A A . 70 LEU HD22 1 1 13 19720 1 1 70 LEU HD23 H 3.659 -0.026 -5.166 1.00 . A A . 70 LEU HD23 1 1 13 19721 1 1 70 LEU HG H 2.740 0.312 -3.029 1.00 . A A . 70 LEU HG 1 1 13 19722 1 1 70 LEU N N 0.947 -2.774 -4.157 1.00 . A A . 70 LEU N 1 1 13 19723 1 1 70 LEU O O 2.966 -4.524 -4.861 1.00 . A A . 70 LEU O 1 1 13 19724 1 1 71 LEU C C 6.270 -3.350 -6.598 1.00 . A A . 71 LEU C 1 1 13 19725 1 1 71 LEU CA C 4.804 -3.743 -6.795 1.00 . A A . 71 LEU CA 1 1 13 19726 1 1 71 LEU CB C 4.363 -3.755 -8.260 1.00 . A A . 71 LEU CB 1 1 13 19727 1 1 71 LEU CD1 C 2.555 -3.265 -9.948 1.00 . A A . 71 LEU CD1 1 1 13 19728 1 1 71 LEU CD2 C 2.173 -5.000 -8.138 1.00 . A A . 71 LEU CD2 1 1 13 19729 1 1 71 LEU CG C 2.855 -3.681 -8.507 1.00 . A A . 71 LEU CG 1 1 13 19730 1 1 71 LEU H H 4.073 -1.880 -6.218 1.00 . A A . 71 LEU H 1 1 13 19731 1 1 71 LEU HA H 4.661 -4.751 -6.407 1.00 . A A . 71 LEU HA 1 1 13 19732 1 1 71 LEU HB2 H 4.836 -2.915 -8.769 1.00 . A A . 71 LEU HB2 1 1 13 19733 1 1 71 LEU HB3 H 4.742 -4.665 -8.725 1.00 . A A . 71 LEU HB3 1 1 13 19734 1 1 71 LEU HD11 H 3.452 -2.838 -10.397 1.00 . A A . 71 LEU HD11 1 1 13 19735 1 1 71 LEU HD12 H 2.242 -4.138 -10.521 1.00 . A A . 71 LEU HD12 1 1 13 19736 1 1 71 LEU HD13 H 1.757 -2.522 -9.954 1.00 . A A . 71 LEU HD13 1 1 13 19737 1 1 71 LEU HD21 H 1.116 -4.820 -7.940 1.00 . A A . 71 LEU HD21 1 1 13 19738 1 1 71 LEU HD22 H 2.273 -5.704 -8.963 1.00 . A A . 71 LEU HD22 1 1 13 19739 1 1 71 LEU HD23 H 2.643 -5.415 -7.246 1.00 . A A . 71 LEU HD23 1 1 13 19740 1 1 71 LEU HG H 2.439 -2.911 -7.857 1.00 . A A . 71 LEU HG 1 1 13 19741 1 1 71 LEU N N 3.959 -2.852 -6.017 1.00 . A A . 71 LEU N 1 1 13 19742 1 1 71 LEU O O 7.129 -4.213 -6.427 1.00 . A A . 71 LEU O 1 1 13 19743 1 1 72 GLU C C 7.817 -0.180 -5.736 1.00 . A A . 72 GLU C 1 1 13 19744 1 1 72 GLU CA C 7.856 -1.530 -6.454 1.00 . A A . 72 GLU CA 1 1 13 19745 1 1 72 GLU CB C 8.577 -1.417 -7.798 1.00 . A A . 72 GLU CB 1 1 13 19746 1 1 72 GLU CD C 9.128 1.040 -7.953 1.00 . A A . 72 GLU CD 1 1 13 19747 1 1 72 GLU CG C 9.689 -0.367 -7.737 1.00 . A A . 72 GLU CG 1 1 13 19748 1 1 72 GLU H H 5.804 -1.352 -6.767 1.00 . A A . 72 GLU H 1 1 13 19749 1 1 72 GLU HA H 8.371 -2.264 -5.834 1.00 . A A . 72 GLU HA 1 1 13 19750 1 1 72 GLU HB2 H 8.999 -2.384 -8.072 1.00 . A A . 72 GLU HB2 1 1 13 19751 1 1 72 GLU HB3 H 7.863 -1.149 -8.577 1.00 . A A . 72 GLU HB3 1 1 13 19752 1 1 72 GLU HG2 H 10.190 -0.419 -6.770 1.00 . A A . 72 GLU HG2 1 1 13 19753 1 1 72 GLU HG3 H 10.440 -0.584 -8.497 1.00 . A A . 72 GLU HG3 1 1 13 19754 1 1 72 GLU N N 6.509 -2.048 -6.627 1.00 . A A . 72 GLU N 1 1 13 19755 1 1 72 GLU O O 6.862 0.580 -5.886 1.00 . A A . 72 GLU O 1 1 13 19756 1 1 72 GLU OE1 O 8.792 1.344 -9.117 1.00 . A A . 72 GLU OE1 1 1 13 19757 1 1 72 GLU OE2 O 9.048 1.779 -6.948 1.00 . A A . 72 GLU OE2 1 1 13 19758 1 1 73 VAL C C 10.392 1.869 -4.344 1.00 . A A . 73 VAL C 1 1 13 19759 1 1 73 VAL CA C 8.967 1.324 -4.231 1.00 . A A . 73 VAL CA 1 1 13 19760 1 1 73 VAL CB C 8.523 1.108 -2.782 1.00 . A A . 73 VAL CB 1 1 13 19761 1 1 73 VAL CG1 C 9.001 2.252 -1.886 1.00 . A A . 73 VAL CG1 1 1 13 19762 1 1 73 VAL CG2 C 7.005 0.939 -2.693 1.00 . A A . 73 VAL CG2 1 1 13 19763 1 1 73 VAL H H 9.642 -0.545 -4.855 1.00 . A A . 73 VAL H 1 1 13 19764 1 1 73 VAL HA H 8.281 2.036 -4.691 1.00 . A A . 73 VAL HA 1 1 13 19765 1 1 73 VAL HB H 8.984 0.187 -2.425 1.00 . A A . 73 VAL HB 1 1 13 19766 1 1 73 VAL HG11 H 9.903 1.946 -1.356 1.00 . A A . 73 VAL HG11 1 1 13 19767 1 1 73 VAL HG12 H 9.219 3.127 -2.498 1.00 . A A . 73 VAL HG12 1 1 13 19768 1 1 73 VAL HG13 H 8.222 2.498 -1.164 1.00 . A A . 73 VAL HG13 1 1 13 19769 1 1 73 VAL HG21 H 6.710 0.855 -1.647 1.00 . A A . 73 VAL HG21 1 1 13 19770 1 1 73 VAL HG22 H 6.516 1.804 -3.141 1.00 . A A . 73 VAL HG22 1 1 13 19771 1 1 73 VAL HG23 H 6.708 0.036 -3.228 1.00 . A A . 73 VAL HG23 1 1 13 19772 1 1 73 VAL N N 8.868 0.078 -4.972 1.00 . A A . 73 VAL N 1 1 13 19773 1 1 73 VAL O O 11.334 1.266 -3.832 1.00 . A A . 73 VAL O 1 1 13 19774 1 1 74 ASN C C 12.569 2.899 -6.304 1.00 . A A . 74 ASN C 1 1 13 19775 1 1 74 ASN CA C 11.799 3.637 -5.207 1.00 . A A . 74 ASN CA 1 1 13 19776 1 1 74 ASN CB C 12.632 3.579 -3.924 1.00 . A A . 74 ASN CB 1 1 13 19777 1 1 74 ASN CG C 13.250 4.943 -3.610 1.00 . A A . 74 ASN CG 1 1 13 19778 1 1 74 ASN H H 9.734 3.488 -5.433 1.00 . A A . 74 ASN H 1 1 13 19779 1 1 74 ASN HA H 11.577 4.669 -5.476 1.00 . A A . 74 ASN HA 1 1 13 19780 1 1 74 ASN HB2 H 12.003 3.260 -3.093 1.00 . A A . 74 ASN HB2 1 1 13 19781 1 1 74 ASN HB3 H 13.421 2.834 -4.031 1.00 . A A . 74 ASN HB3 1 1 13 19782 1 1 74 ASN HD21 H 11.387 5.653 -3.258 1.00 . A A . 74 ASN HD21 1 1 13 19783 1 1 74 ASN HD22 H 12.668 6.802 -3.058 1.00 . A A . 74 ASN HD22 1 1 13 19784 1 1 74 ASN N N 10.505 3.004 -5.019 1.00 . A A . 74 ASN N 1 1 13 19785 1 1 74 ASN ND2 N 12.362 5.877 -3.282 1.00 . A A . 74 ASN ND2 1 1 13 19786 1 1 74 ASN O O 13.722 3.224 -6.584 1.00 . A A . 74 ASN O 1 1 13 19787 1 1 74 ASN OD1 O 14.454 5.134 -3.662 1.00 . A A . 74 ASN OD1 1 1 13 19788 1 1 75 GLY C C 12.702 -0.321 -7.516 1.00 . A A . 75 GLY C 1 1 13 19789 1 1 75 GLY CA C 12.508 1.132 -7.954 1.00 . A A . 75 GLY CA 1 1 13 19790 1 1 75 GLY H H 10.964 1.661 -6.660 1.00 . A A . 75 GLY H 1 1 13 19791 1 1 75 GLY HA2 H 11.878 1.166 -8.843 1.00 . A A . 75 GLY HA2 1 1 13 19792 1 1 75 GLY HA3 H 13.470 1.565 -8.228 1.00 . A A . 75 GLY HA3 1 1 13 19793 1 1 75 GLY N N 11.901 1.919 -6.894 1.00 . A A . 75 GLY N 1 1 13 19794 1 1 75 GLY O O 12.817 -1.216 -8.352 1.00 . A A . 75 GLY O 1 1 13 19795 1 1 76 VAL C C 11.616 -2.637 -5.811 1.00 . A A . 76 VAL C 1 1 13 19796 1 1 76 VAL CA C 12.912 -1.840 -5.645 1.00 . A A . 76 VAL CA 1 1 13 19797 1 1 76 VAL CB C 13.369 -1.737 -4.188 1.00 . A A . 76 VAL CB 1 1 13 19798 1 1 76 VAL CG1 C 12.264 -1.151 -3.307 1.00 . A A . 76 VAL CG1 1 1 13 19799 1 1 76 VAL CG2 C 13.827 -3.098 -3.660 1.00 . A A . 76 VAL CG2 1 1 13 19800 1 1 76 VAL H H 12.640 0.222 -5.531 1.00 . A A . 76 VAL H 1 1 13 19801 1 1 76 VAL HA H 13.702 -2.332 -6.212 1.00 . A A . 76 VAL HA 1 1 13 19802 1 1 76 VAL HB H 14.222 -1.060 -4.152 1.00 . A A . 76 VAL HB 1 1 13 19803 1 1 76 VAL HG11 H 12.632 -0.251 -2.814 1.00 . A A . 76 VAL HG11 1 1 13 19804 1 1 76 VAL HG12 H 11.401 -0.900 -3.925 1.00 . A A . 76 VAL HG12 1 1 13 19805 1 1 76 VAL HG13 H 11.971 -1.883 -2.555 1.00 . A A . 76 VAL HG13 1 1 13 19806 1 1 76 VAL HG21 H 13.477 -3.884 -4.330 1.00 . A A . 76 VAL HG21 1 1 13 19807 1 1 76 VAL HG22 H 14.915 -3.121 -3.610 1.00 . A A . 76 VAL HG22 1 1 13 19808 1 1 76 VAL HG23 H 13.414 -3.259 -2.664 1.00 . A A . 76 VAL HG23 1 1 13 19809 1 1 76 VAL N N 12.734 -0.511 -6.205 1.00 . A A . 76 VAL N 1 1 13 19810 1 1 76 VAL O O 10.537 -2.148 -5.481 1.00 . A A . 76 VAL O 1 1 13 19811 1 1 77 ALA C C 10.195 -5.330 -5.198 1.00 . A A . 77 ALA C 1 1 13 19812 1 1 77 ALA CA C 10.622 -4.719 -6.534 1.00 . A A . 77 ALA CA 1 1 13 19813 1 1 77 ALA CB C 10.975 -5.783 -7.575 1.00 . A A . 77 ALA CB 1 1 13 19814 1 1 77 ALA H H 12.648 -4.240 -6.586 1.00 . A A . 77 ALA H 1 1 13 19815 1 1 77 ALA HA H 9.807 -4.107 -6.921 1.00 . A A . 77 ALA HA 1 1 13 19816 1 1 77 ALA HB1 H 12.023 -6.064 -7.467 1.00 . A A . 77 ALA HB1 1 1 13 19817 1 1 77 ALA HB2 H 10.347 -6.661 -7.425 1.00 . A A . 77 ALA HB2 1 1 13 19818 1 1 77 ALA HB3 H 10.808 -5.383 -8.575 1.00 . A A . 77 ALA HB3 1 1 13 19819 1 1 77 ALA N N 11.766 -3.850 -6.321 1.00 . A A . 77 ALA N 1 1 13 19820 1 1 77 ALA O O 10.961 -6.061 -4.573 1.00 . A A . 77 ALA O 1 1 13 19821 1 1 78 LEU C C 7.375 -6.577 -3.849 1.00 . A A . 78 LEU C 1 1 13 19822 1 1 78 LEU CA C 8.435 -5.515 -3.549 1.00 . A A . 78 LEU CA 1 1 13 19823 1 1 78 LEU CB C 7.924 -4.365 -2.679 1.00 . A A . 78 LEU CB 1 1 13 19824 1 1 78 LEU CD1 C 8.374 -2.407 -1.155 1.00 . A A . 78 LEU CD1 1 1 13 19825 1 1 78 LEU CD2 C 10.124 -4.219 -1.455 1.00 . A A . 78 LEU CD2 1 1 13 19826 1 1 78 LEU CG C 8.992 -3.427 -2.113 1.00 . A A . 78 LEU CG 1 1 13 19827 1 1 78 LEU H H 8.356 -4.412 -5.314 1.00 . A A . 78 LEU H 1 1 13 19828 1 1 78 LEU HA H 9.255 -5.989 -3.009 1.00 . A A . 78 LEU HA 1 1 13 19829 1 1 78 LEU HB2 H 7.224 -3.773 -3.269 1.00 . A A . 78 LEU HB2 1 1 13 19830 1 1 78 LEU HB3 H 7.361 -4.787 -1.847 1.00 . A A . 78 LEU HB3 1 1 13 19831 1 1 78 LEU HD11 H 7.816 -1.665 -1.725 1.00 . A A . 78 LEU HD11 1 1 13 19832 1 1 78 LEU HD12 H 7.701 -2.917 -0.466 1.00 . A A . 78 LEU HD12 1 1 13 19833 1 1 78 LEU HD13 H 9.165 -1.913 -0.591 1.00 . A A . 78 LEU HD13 1 1 13 19834 1 1 78 LEU HD21 H 10.815 -4.569 -2.221 1.00 . A A . 78 LEU HD21 1 1 13 19835 1 1 78 LEU HD22 H 10.656 -3.577 -0.752 1.00 . A A . 78 LEU HD22 1 1 13 19836 1 1 78 LEU HD23 H 9.708 -5.074 -0.923 1.00 . A A . 78 LEU HD23 1 1 13 19837 1 1 78 LEU HG H 9.429 -2.868 -2.940 1.00 . A A . 78 LEU HG 1 1 13 19838 1 1 78 LEU N N 8.973 -5.007 -4.800 1.00 . A A . 78 LEU N 1 1 13 19839 1 1 78 LEU O O 6.381 -6.687 -3.132 1.00 . A A . 78 LEU O 1 1 13 19840 1 1 79 GLN C C 6.444 -9.338 -4.147 1.00 . A A . 79 GLN C 1 1 13 19841 1 1 79 GLN CA C 6.702 -8.381 -5.313 1.00 . A A . 79 GLN CA 1 1 13 19842 1 1 79 GLN CB C 7.230 -9.135 -6.535 1.00 . A A . 79 GLN CB 1 1 13 19843 1 1 79 GLN CD C 7.313 -9.209 -9.054 1.00 . A A . 79 GLN CD 1 1 13 19844 1 1 79 GLN CG C 6.748 -8.482 -7.832 1.00 . A A . 79 GLN CG 1 1 13 19845 1 1 79 GLN H H 8.433 -7.236 -5.487 1.00 . A A . 79 GLN H 1 1 13 19846 1 1 79 GLN HA H 5.778 -7.868 -5.581 1.00 . A A . 79 GLN HA 1 1 13 19847 1 1 79 GLN HB2 H 8.320 -9.149 -6.514 1.00 . A A . 79 GLN HB2 1 1 13 19848 1 1 79 GLN HB3 H 6.897 -10.172 -6.499 1.00 . A A . 79 GLN HB3 1 1 13 19849 1 1 79 GLN HE21 H 7.939 -7.421 -9.769 1.00 . A A . 79 GLN HE21 1 1 13 19850 1 1 79 GLN HE22 H 8.300 -8.787 -10.771 1.00 . A A . 79 GLN HE22 1 1 13 19851 1 1 79 GLN HG2 H 5.659 -8.497 -7.868 1.00 . A A . 79 GLN HG2 1 1 13 19852 1 1 79 GLN HG3 H 7.053 -7.436 -7.853 1.00 . A A . 79 GLN HG3 1 1 13 19853 1 1 79 GLN N N 7.622 -7.332 -4.909 1.00 . A A . 79 GLN N 1 1 13 19854 1 1 79 GLN NE2 N 7.899 -8.406 -9.938 1.00 . A A . 79 GLN NE2 1 1 13 19855 1 1 79 GLN O O 5.609 -9.064 -3.287 1.00 . A A . 79 GLN O 1 1 13 19856 1 1 79 GLN OE1 O 7.224 -10.418 -9.186 1.00 . A A . 79 GLN OE1 1 1 13 19857 1 1 80 GLY C C 7.933 -11.110 -1.914 1.00 . A A . 80 GLY C 1 1 13 19858 1 1 80 GLY CA C 7.039 -11.441 -3.111 1.00 . A A . 80 GLY CA 1 1 13 19859 1 1 80 GLY H H 7.855 -10.657 -4.860 1.00 . A A . 80 GLY H 1 1 13 19860 1 1 80 GLY HA2 H 5.999 -11.494 -2.789 1.00 . A A . 80 GLY HA2 1 1 13 19861 1 1 80 GLY HA3 H 7.301 -12.423 -3.505 1.00 . A A . 80 GLY HA3 1 1 13 19862 1 1 80 GLY N N 7.177 -10.442 -4.157 1.00 . A A . 80 GLY N 1 1 13 19863 1 1 80 GLY O O 8.620 -11.984 -1.388 1.00 . A A . 80 GLY O 1 1 13 19864 1 1 81 ALA C C 7.822 -9.359 0.864 1.00 . A A . 81 ALA C 1 1 13 19865 1 1 81 ALA CA C 8.692 -9.389 -0.395 1.00 . A A . 81 ALA CA 1 1 13 19866 1 1 81 ALA CB C 9.295 -8.020 -0.719 1.00 . A A . 81 ALA CB 1 1 13 19867 1 1 81 ALA H H 7.332 -9.142 -1.954 1.00 . A A . 81 ALA H 1 1 13 19868 1 1 81 ALA HA H 9.502 -10.103 -0.250 1.00 . A A . 81 ALA HA 1 1 13 19869 1 1 81 ALA HB1 H 10.176 -8.151 -1.347 1.00 . A A . 81 ALA HB1 1 1 13 19870 1 1 81 ALA HB2 H 8.558 -7.415 -1.248 1.00 . A A . 81 ALA HB2 1 1 13 19871 1 1 81 ALA HB3 H 9.579 -7.520 0.207 1.00 . A A . 81 ALA HB3 1 1 13 19872 1 1 81 ALA N N 7.894 -9.846 -1.520 1.00 . A A . 81 ALA N 1 1 13 19873 1 1 81 ALA O O 6.609 -9.170 0.780 1.00 . A A . 81 ALA O 1 1 13 19874 1 1 82 GLU C C 7.515 -8.111 3.734 1.00 . A A . 82 GLU C 1 1 13 19875 1 1 82 GLU CA C 7.777 -9.547 3.274 1.00 . A A . 82 GLU CA 1 1 13 19876 1 1 82 GLU CB C 8.561 -10.326 4.332 1.00 . A A . 82 GLU CB 1 1 13 19877 1 1 82 GLU CD C 9.656 -12.550 4.792 1.00 . A A . 82 GLU CD 1 1 13 19878 1 1 82 GLU CG C 8.542 -11.826 4.033 1.00 . A A . 82 GLU CG 1 1 13 19879 1 1 82 GLU H H 9.462 -9.702 2.060 1.00 . A A . 82 GLU H 1 1 13 19880 1 1 82 GLU HA H 6.830 -10.054 3.087 1.00 . A A . 82 GLU HA 1 1 13 19881 1 1 82 GLU HB2 H 9.591 -9.970 4.361 1.00 . A A . 82 GLU HB2 1 1 13 19882 1 1 82 GLU HB3 H 8.133 -10.142 5.317 1.00 . A A . 82 GLU HB3 1 1 13 19883 1 1 82 GLU HG2 H 7.575 -12.244 4.313 1.00 . A A . 82 GLU HG2 1 1 13 19884 1 1 82 GLU HG3 H 8.662 -11.989 2.962 1.00 . A A . 82 GLU HG3 1 1 13 19885 1 1 82 GLU N N 8.475 -9.549 2.000 1.00 . A A . 82 GLU N 1 1 13 19886 1 1 82 GLU O O 7.965 -7.160 3.097 1.00 . A A . 82 GLU O 1 1 13 19887 1 1 82 GLU OE1 O 9.589 -12.544 6.041 1.00 . A A . 82 GLU OE1 1 1 13 19888 1 1 82 GLU OE2 O 10.549 -13.094 4.107 1.00 . A A . 82 GLU OE2 1 1 13 19889 1 1 83 HIS C C 7.745 -5.894 5.606 1.00 . A A . 83 HIS C 1 1 13 19890 1 1 83 HIS CA C 6.460 -6.695 5.387 1.00 . A A . 83 HIS CA 1 1 13 19891 1 1 83 HIS CB C 5.627 -6.839 6.662 1.00 . A A . 83 HIS CB 1 1 13 19892 1 1 83 HIS CD2 C 5.179 -4.331 7.250 1.00 . A A . 83 HIS CD2 1 1 13 19893 1 1 83 HIS CE1 C 2.999 -4.432 7.407 1.00 . A A . 83 HIS CE1 1 1 13 19894 1 1 83 HIS CG C 4.803 -5.618 6.998 1.00 . A A . 83 HIS CG 1 1 13 19895 1 1 83 HIS H H 6.425 -8.778 5.348 1.00 . A A . 83 HIS H 1 1 13 19896 1 1 83 HIS HA H 5.847 -6.186 4.644 1.00 . A A . 83 HIS HA 1 1 13 19897 1 1 83 HIS HB2 H 4.961 -7.695 6.554 1.00 . A A . 83 HIS HB2 1 1 13 19898 1 1 83 HIS HB3 H 6.293 -7.056 7.497 1.00 . A A . 83 HIS HB3 1 1 13 19899 1 1 83 HIS HD1 H 2.846 -6.456 6.975 1.00 . A A . 83 HIS HD1 1 1 13 19900 1 1 83 HIS HD2 H 6.202 -3.955 7.250 1.00 . A A . 83 HIS HD2 1 1 13 19901 1 1 83 HIS HE1 H 1.962 -4.134 7.558 1.00 . A A . 83 HIS HE1 1 1 13 19902 1 1 83 HIS N N 6.788 -7.999 4.835 1.00 . A A . 83 HIS N 1 1 13 19903 1 1 83 HIS ND1 N 3.424 -5.650 7.104 1.00 . A A . 83 HIS ND1 1 1 13 19904 1 1 83 HIS NE2 N 4.089 -3.616 7.496 1.00 . A A . 83 HIS NE2 1 1 13 19905 1 1 83 HIS O O 7.915 -4.819 5.033 1.00 . A A . 83 HIS O 1 1 13 19906 1 1 84 HIS C C 10.558 -5.366 5.437 1.00 . A A . 84 HIS C 1 1 13 19907 1 1 84 HIS CA C 9.880 -5.798 6.738 1.00 . A A . 84 HIS CA 1 1 13 19908 1 1 84 HIS CB C 10.766 -6.704 7.596 1.00 . A A . 84 HIS CB 1 1 13 19909 1 1 84 HIS CD2 C 10.500 -9.041 6.457 1.00 . A A . 84 HIS CD2 1 1 13 19910 1 1 84 HIS CE1 C 12.605 -9.396 5.979 1.00 . A A . 84 HIS CE1 1 1 13 19911 1 1 84 HIS CG C 11.213 -7.965 6.897 1.00 . A A . 84 HIS CG 1 1 13 19912 1 1 84 HIS H H 8.470 -7.322 6.899 1.00 . A A . 84 HIS H 1 1 13 19913 1 1 84 HIS HA H 9.643 -4.911 7.326 1.00 . A A . 84 HIS HA 1 1 13 19914 1 1 84 HIS HB2 H 11.646 -6.143 7.909 1.00 . A A . 84 HIS HB2 1 1 13 19915 1 1 84 HIS HB3 H 10.222 -6.975 8.501 1.00 . A A . 84 HIS HB3 1 1 13 19916 1 1 84 HIS HD1 H 13.310 -7.615 6.775 1.00 . A A . 84 HIS HD1 1 1 13 19917 1 1 84 HIS HD2 H 9.421 -9.170 6.547 1.00 . A A . 84 HIS HD2 1 1 13 19918 1 1 84 HIS HE1 H 13.511 -9.875 5.609 1.00 . A A . 84 HIS HE1 1 1 13 19919 1 1 84 HIS N N 8.616 -6.448 6.437 1.00 . A A . 84 HIS N 1 1 13 19920 1 1 84 HIS ND1 N 12.537 -8.219 6.581 1.00 . A A . 84 HIS ND1 1 1 13 19921 1 1 84 HIS NE2 N 11.341 -9.905 5.902 1.00 . A A . 84 HIS NE2 1 1 13 19922 1 1 84 HIS O O 10.931 -4.204 5.283 1.00 . A A . 84 HIS O 1 1 13 19923 1 1 85 GLU C C 10.759 -4.774 2.639 1.00 . A A . 85 GLU C 1 1 13 19924 1 1 85 GLU CA C 11.325 -6.058 3.250 1.00 . A A . 85 GLU CA 1 1 13 19925 1 1 85 GLU CB C 11.149 -7.242 2.297 1.00 . A A . 85 GLU CB 1 1 13 19926 1 1 85 GLU CD C 12.610 -9.193 1.649 1.00 . A A . 85 GLU CD 1 1 13 19927 1 1 85 GLU CG C 11.910 -8.469 2.802 1.00 . A A . 85 GLU CG 1 1 13 19928 1 1 85 GLU H H 10.392 -7.267 4.666 1.00 . A A . 85 GLU H 1 1 13 19929 1 1 85 GLU HA H 12.385 -5.928 3.466 1.00 . A A . 85 GLU HA 1 1 13 19930 1 1 85 GLU HB2 H 10.090 -7.481 2.199 1.00 . A A . 85 GLU HB2 1 1 13 19931 1 1 85 GLU HB3 H 11.507 -6.971 1.304 1.00 . A A . 85 GLU HB3 1 1 13 19932 1 1 85 GLU HG2 H 12.647 -8.165 3.545 1.00 . A A . 85 GLU HG2 1 1 13 19933 1 1 85 GLU HG3 H 11.220 -9.151 3.298 1.00 . A A . 85 GLU HG3 1 1 13 19934 1 1 85 GLU N N 10.698 -6.324 4.533 1.00 . A A . 85 GLU N 1 1 13 19935 1 1 85 GLU O O 11.505 -3.956 2.104 1.00 . A A . 85 GLU O 1 1 13 19936 1 1 85 GLU OE1 O 11.909 -9.955 0.948 1.00 . A A . 85 GLU OE1 1 1 13 19937 1 1 85 GLU OE2 O 13.830 -8.968 1.495 1.00 . A A . 85 GLU OE2 1 1 13 19938 1 1 86 ALA C C 9.222 -2.226 2.976 1.00 . A A . 86 ALA C 1 1 13 19939 1 1 86 ALA CA C 8.771 -3.468 2.204 1.00 . A A . 86 ALA CA 1 1 13 19940 1 1 86 ALA CB C 7.256 -3.676 2.270 1.00 . A A . 86 ALA CB 1 1 13 19941 1 1 86 ALA H H 8.845 -5.308 3.177 1.00 . A A . 86 ALA H 1 1 13 19942 1 1 86 ALA HA H 9.065 -3.364 1.160 1.00 . A A . 86 ALA HA 1 1 13 19943 1 1 86 ALA HB1 H 6.790 -2.807 2.735 1.00 . A A . 86 ALA HB1 1 1 13 19944 1 1 86 ALA HB2 H 6.863 -3.804 1.262 1.00 . A A . 86 ALA HB2 1 1 13 19945 1 1 86 ALA HB3 H 7.037 -4.566 2.861 1.00 . A A . 86 ALA HB3 1 1 13 19946 1 1 86 ALA N N 9.445 -4.638 2.740 1.00 . A A . 86 ALA N 1 1 13 19947 1 1 86 ALA O O 9.749 -1.283 2.388 1.00 . A A . 86 ALA O 1 1 13 19948 1 1 87 VAL C C 10.797 -0.706 4.788 1.00 . A A . 87 VAL C 1 1 13 19949 1 1 87 VAL CA C 9.378 -1.156 5.139 1.00 . A A . 87 VAL CA 1 1 13 19950 1 1 87 VAL CB C 9.224 -1.555 6.609 1.00 . A A . 87 VAL CB 1 1 13 19951 1 1 87 VAL CG1 C 9.828 -0.494 7.531 1.00 . A A . 87 VAL CG1 1 1 13 19952 1 1 87 VAL CG2 C 7.756 -1.812 6.956 1.00 . A A . 87 VAL CG2 1 1 13 19953 1 1 87 VAL H H 8.571 -3.038 4.752 1.00 . A A . 87 VAL H 1 1 13 19954 1 1 87 VAL HA H 8.689 -0.336 4.938 1.00 . A A . 87 VAL HA 1 1 13 19955 1 1 87 VAL HB H 9.772 -2.484 6.763 1.00 . A A . 87 VAL HB 1 1 13 19956 1 1 87 VAL HG11 H 9.980 -0.919 8.523 1.00 . A A . 87 VAL HG11 1 1 13 19957 1 1 87 VAL HG12 H 10.784 -0.163 7.126 1.00 . A A . 87 VAL HG12 1 1 13 19958 1 1 87 VAL HG13 H 9.149 0.356 7.600 1.00 . A A . 87 VAL HG13 1 1 13 19959 1 1 87 VAL HG21 H 7.293 -0.883 7.289 1.00 . A A . 87 VAL HG21 1 1 13 19960 1 1 87 VAL HG22 H 7.234 -2.183 6.074 1.00 . A A . 87 VAL HG22 1 1 13 19961 1 1 87 VAL HG23 H 7.696 -2.554 7.752 1.00 . A A . 87 VAL HG23 1 1 13 19962 1 1 87 VAL N N 9.000 -2.267 4.281 1.00 . A A . 87 VAL N 1 1 13 19963 1 1 87 VAL O O 11.017 0.457 4.452 1.00 . A A . 87 VAL O 1 1 13 19964 1 1 88 GLU C C 13.216 -0.500 3.314 1.00 . A A . 88 GLU C 1 1 13 19965 1 1 88 GLU CA C 13.114 -1.364 4.573 1.00 . A A . 88 GLU CA 1 1 13 19966 1 1 88 GLU CB C 13.918 -2.656 4.417 1.00 . A A . 88 GLU CB 1 1 13 19967 1 1 88 GLU CD C 16.251 -1.719 4.617 1.00 . A A . 88 GLU CD 1 1 13 19968 1 1 88 GLU CG C 15.192 -2.615 5.263 1.00 . A A . 88 GLU CG 1 1 13 19969 1 1 88 GLU H H 11.535 -2.592 5.152 1.00 . A A . 88 GLU H 1 1 13 19970 1 1 88 GLU HA H 13.491 -0.810 5.433 1.00 . A A . 88 GLU HA 1 1 13 19971 1 1 88 GLU HB2 H 13.306 -3.507 4.716 1.00 . A A . 88 GLU HB2 1 1 13 19972 1 1 88 GLU HB3 H 14.178 -2.803 3.369 1.00 . A A . 88 GLU HB3 1 1 13 19973 1 1 88 GLU HG2 H 14.958 -2.246 6.262 1.00 . A A . 88 GLU HG2 1 1 13 19974 1 1 88 GLU HG3 H 15.587 -3.624 5.381 1.00 . A A . 88 GLU HG3 1 1 13 19975 1 1 88 GLU N N 11.723 -1.649 4.878 1.00 . A A . 88 GLU N 1 1 13 19976 1 1 88 GLU O O 13.799 0.583 3.346 1.00 . A A . 88 GLU O 1 1 13 19977 1 1 88 GLU OE1 O 16.764 -2.125 3.552 1.00 . A A . 88 GLU OE1 1 1 13 19978 1 1 88 GLU OE2 O 16.523 -0.649 5.203 1.00 . A A . 88 GLU OE2 1 1 13 19979 1 1 89 ALA C C 12.120 1.118 1.177 1.00 . A A . 89 ALA C 1 1 13 19980 1 1 89 ALA CA C 12.658 -0.299 0.970 1.00 . A A . 89 ALA CA 1 1 13 19981 1 1 89 ALA CB C 11.851 -1.083 -0.068 1.00 . A A . 89 ALA CB 1 1 13 19982 1 1 89 ALA H H 12.167 -1.892 2.219 1.00 . A A . 89 ALA H 1 1 13 19983 1 1 89 ALA HA H 13.694 -0.241 0.637 1.00 . A A . 89 ALA HA 1 1 13 19984 1 1 89 ALA HB1 H 11.109 -1.700 0.439 1.00 . A A . 89 ALA HB1 1 1 13 19985 1 1 89 ALA HB2 H 11.347 -0.386 -0.738 1.00 . A A . 89 ALA HB2 1 1 13 19986 1 1 89 ALA HB3 H 12.521 -1.720 -0.644 1.00 . A A . 89 ALA HB3 1 1 13 19987 1 1 89 ALA N N 12.639 -1.011 2.236 1.00 . A A . 89 ALA N 1 1 13 19988 1 1 89 ALA O O 12.800 2.095 0.869 1.00 . A A . 89 ALA O 1 1 13 19989 1 1 90 LEU C C 11.260 3.394 2.655 1.00 . A A . 90 LEU C 1 1 13 19990 1 1 90 LEU CA C 10.267 2.466 1.953 1.00 . A A . 90 LEU CA 1 1 13 19991 1 1 90 LEU CB C 8.958 2.271 2.720 1.00 . A A . 90 LEU CB 1 1 13 19992 1 1 90 LEU CD1 C 6.581 1.428 2.722 1.00 . A A . 90 LEU CD1 1 1 13 19993 1 1 90 LEU CD2 C 7.285 3.257 1.111 1.00 . A A . 90 LEU CD2 1 1 13 19994 1 1 90 LEU CG C 7.716 2.000 1.869 1.00 . A A . 90 LEU CG 1 1 13 19995 1 1 90 LEU H H 10.358 0.384 1.948 1.00 . A A . 90 LEU H 1 1 13 19996 1 1 90 LEU HA H 10.013 2.900 0.986 1.00 . A A . 90 LEU HA 1 1 13 19997 1 1 90 LEU HB2 H 9.087 1.441 3.415 1.00 . A A . 90 LEU HB2 1 1 13 19998 1 1 90 LEU HB3 H 8.776 3.163 3.320 1.00 . A A . 90 LEU HB3 1 1 13 19999 1 1 90 LEU HD11 H 5.739 1.171 2.080 1.00 . A A . 90 LEU HD11 1 1 13 20000 1 1 90 LEU HD12 H 6.931 0.534 3.239 1.00 . A A . 90 LEU HD12 1 1 13 20001 1 1 90 LEU HD13 H 6.267 2.171 3.455 1.00 . A A . 90 LEU HD13 1 1 13 20002 1 1 90 LEU HD21 H 8.166 3.839 0.843 1.00 . A A . 90 LEU HD21 1 1 13 20003 1 1 90 LEU HD22 H 6.750 2.970 0.206 1.00 . A A . 90 LEU HD22 1 1 13 20004 1 1 90 LEU HD23 H 6.632 3.857 1.744 1.00 . A A . 90 LEU HD23 1 1 13 20005 1 1 90 LEU HG H 7.970 1.246 1.124 1.00 . A A . 90 LEU HG 1 1 13 20006 1 1 90 LEU N N 10.904 1.184 1.700 1.00 . A A . 90 LEU N 1 1 13 20007 1 1 90 LEU O O 11.520 4.500 2.185 1.00 . A A . 90 LEU O 1 1 13 20008 1 1 91 ARG C C 13.854 4.214 3.632 1.00 . A A . 91 ARG C 1 1 13 20009 1 1 91 ARG CA C 12.746 3.681 4.542 1.00 . A A . 91 ARG CA 1 1 13 20010 1 1 91 ARG CB C 13.370 2.833 5.652 1.00 . A A . 91 ARG CB 1 1 13 20011 1 1 91 ARG CD C 12.841 2.371 8.074 1.00 . A A . 91 ARG CD 1 1 13 20012 1 1 91 ARG CG C 12.305 2.355 6.641 1.00 . A A . 91 ARG CG 1 1 13 20013 1 1 91 ARG CZ C 13.069 4.054 9.898 1.00 . A A . 91 ARG CZ 1 1 13 20014 1 1 91 ARG H H 11.570 2.008 4.145 1.00 . A A . 91 ARG H 1 1 13 20015 1 1 91 ARG HA H 12.165 4.497 4.971 1.00 . A A . 91 ARG HA 1 1 13 20016 1 1 91 ARG HB2 H 13.878 1.973 5.215 1.00 . A A . 91 ARG HB2 1 1 13 20017 1 1 91 ARG HB3 H 14.125 3.416 6.179 1.00 . A A . 91 ARG HB3 1 1 13 20018 1 1 91 ARG HD2 H 12.300 1.645 8.682 1.00 . A A . 91 ARG HD2 1 1 13 20019 1 1 91 ARG HD3 H 13.890 2.074 8.082 1.00 . A A . 91 ARG HD3 1 1 13 20020 1 1 91 ARG HE H 12.291 4.438 8.082 1.00 . A A . 91 ARG HE 1 1 13 20021 1 1 91 ARG HG2 H 11.425 2.994 6.571 1.00 . A A . 91 ARG HG2 1 1 13 20022 1 1 91 ARG HG3 H 11.988 1.345 6.379 1.00 . A A . 91 ARG HG3 1 1 13 20023 1 1 91 ARG HH11 H 13.742 2.194 10.371 1.00 . A A . 91 ARG HH11 1 1 13 20024 1 1 91 ARG HH12 H 13.893 3.375 11.628 1.00 . A A . 91 ARG HH12 1 1 13 20025 1 1 91 ARG HH21 H 12.491 5.997 9.741 1.00 . A A . 91 ARG HH21 1 1 13 20026 1 1 91 ARG HH22 H 13.177 5.553 11.268 1.00 . A A . 91 ARG HH22 1 1 13 20027 1 1 91 ARG N N 11.787 2.909 3.770 1.00 . A A . 91 ARG N 1 1 13 20028 1 1 91 ARG NE N 12.694 3.725 8.654 1.00 . A A . 91 ARG NE 1 1 13 20029 1 1 91 ARG NH1 N 13.614 3.129 10.700 1.00 . A A . 91 ARG NH1 1 1 13 20030 1 1 91 ARG NH2 N 12.897 5.307 10.340 1.00 . A A . 91 ARG NH2 1 1 13 20031 1 1 91 ARG O O 14.232 5.381 3.726 1.00 . A A . 91 ARG O 1 1 13 20032 1 1 92 GLY C C 14.841 4.472 0.651 1.00 . A A . 92 GLY C 1 1 13 20033 1 1 92 GLY CA C 15.403 3.700 1.847 1.00 . A A . 92 GLY CA 1 1 13 20034 1 1 92 GLY H H 14.032 2.386 2.703 1.00 . A A . 92 GLY H 1 1 13 20035 1 1 92 GLY HA2 H 16.146 4.310 2.361 1.00 . A A . 92 GLY HA2 1 1 13 20036 1 1 92 GLY HA3 H 15.913 2.802 1.498 1.00 . A A . 92 GLY HA3 1 1 13 20037 1 1 92 GLY N N 14.345 3.333 2.773 1.00 . A A . 92 GLY N 1 1 13 20038 1 1 92 GLY O O 14.888 3.991 -0.481 1.00 . A A . 92 GLY O 1 1 13 20039 1 1 93 ALA C C 13.987 7.967 0.261 1.00 . A A . 93 ALA C 1 1 13 20040 1 1 93 ALA CA C 13.752 6.498 -0.096 1.00 . A A . 93 ALA CA 1 1 13 20041 1 1 93 ALA CB C 12.267 6.169 -0.263 1.00 . A A . 93 ALA CB 1 1 13 20042 1 1 93 ALA H H 14.288 6.039 1.864 1.00 . A A . 93 ALA H 1 1 13 20043 1 1 93 ALA HA H 14.269 6.272 -1.028 1.00 . A A . 93 ALA HA 1 1 13 20044 1 1 93 ALA HB1 H 12.141 5.089 -0.340 1.00 . A A . 93 ALA HB1 1 1 13 20045 1 1 93 ALA HB2 H 11.714 6.539 0.600 1.00 . A A . 93 ALA HB2 1 1 13 20046 1 1 93 ALA HB3 H 11.890 6.644 -1.168 1.00 . A A . 93 ALA HB3 1 1 13 20047 1 1 93 ALA N N 14.322 5.655 0.942 1.00 . A A . 93 ALA N 1 1 13 20048 1 1 93 ALA O O 13.571 8.426 1.324 1.00 . A A . 93 ALA O 1 1 13 20049 1 1 94 GLY C C 13.670 10.914 -0.497 1.00 . A A . 94 GLY C 1 1 13 20050 1 1 94 GLY CA C 14.947 10.073 -0.443 1.00 . A A . 94 GLY CA 1 1 13 20051 1 1 94 GLY H H 14.987 8.284 -1.511 1.00 . A A . 94 GLY H 1 1 13 20052 1 1 94 GLY HA2 H 15.436 10.209 0.521 1.00 . A A . 94 GLY HA2 1 1 13 20053 1 1 94 GLY HA3 H 15.645 10.417 -1.206 1.00 . A A . 94 GLY HA3 1 1 13 20054 1 1 94 GLY N N 14.652 8.665 -0.648 1.00 . A A . 94 GLY N 1 1 13 20055 1 1 94 GLY O O 12.567 10.384 -0.365 1.00 . A A . 94 GLY O 1 1 13 20056 1 1 95 THR C C 11.661 12.582 -1.703 1.00 . A A . 95 THR C 1 1 13 20057 1 1 95 THR CA C 12.738 13.130 -0.765 1.00 . A A . 95 THR CA 1 1 13 20058 1 1 95 THR CB C 13.275 14.498 -1.190 1.00 . A A . 95 THR CB 1 1 13 20059 1 1 95 THR CG2 C 14.191 15.121 -0.135 1.00 . A A . 95 THR CG2 1 1 13 20060 1 1 95 THR H H 14.761 12.633 -0.799 1.00 . A A . 95 THR H 1 1 13 20061 1 1 95 THR HA H 12.292 13.206 0.226 1.00 . A A . 95 THR HA 1 1 13 20062 1 1 95 THR HB H 12.459 15.174 -1.445 1.00 . A A . 95 THR HB 1 1 13 20063 1 1 95 THR HG1 H 14.720 15.001 -2.480 1.00 . A A . 95 THR HG1 1 1 13 20064 1 1 95 THR HG21 H 14.410 16.154 -0.408 1.00 . A A . 95 THR HG21 1 1 13 20065 1 1 95 THR HG22 H 13.695 15.100 0.836 1.00 . A A . 95 THR HG22 1 1 13 20066 1 1 95 THR HG23 H 15.121 14.555 -0.081 1.00 . A A . 95 THR HG23 1 1 13 20067 1 1 95 THR N N 13.861 12.210 -0.692 1.00 . A A . 95 THR N 1 1 13 20068 1 1 95 THR O O 10.616 12.117 -1.249 1.00 . A A . 95 THR O 1 1 13 20069 1 1 95 THR OG1 O 14.147 14.207 -2.278 1.00 . A A . 95 THR OG1 1 1 13 20070 1 1 96 ALA C C 10.971 10.644 -3.950 1.00 . A A . 96 ALA C 1 1 13 20071 1 1 96 ALA CA C 11.020 12.173 -3.999 1.00 . A A . 96 ALA CA 1 1 13 20072 1 1 96 ALA CB C 11.435 12.699 -5.374 1.00 . A A . 96 ALA CB 1 1 13 20073 1 1 96 ALA H H 12.803 13.036 -3.354 1.00 . A A . 96 ALA H 1 1 13 20074 1 1 96 ALA HA H 10.034 12.568 -3.755 1.00 . A A . 96 ALA HA 1 1 13 20075 1 1 96 ALA HB1 H 11.421 13.789 -5.365 1.00 . A A . 96 ALA HB1 1 1 13 20076 1 1 96 ALA HB2 H 12.440 12.350 -5.609 1.00 . A A . 96 ALA HB2 1 1 13 20077 1 1 96 ALA HB3 H 10.738 12.334 -6.128 1.00 . A A . 96 ALA HB3 1 1 13 20078 1 1 96 ALA N N 11.951 12.656 -2.993 1.00 . A A . 96 ALA N 1 1 13 20079 1 1 96 ALA O O 11.913 9.976 -4.372 1.00 . A A . 96 ALA O 1 1 13 20080 1 1 97 VAL C C 8.774 8.217 -4.460 1.00 . A A . 97 VAL C 1 1 13 20081 1 1 97 VAL CA C 9.678 8.699 -3.323 1.00 . A A . 97 VAL CA 1 1 13 20082 1 1 97 VAL CB C 9.134 8.345 -1.937 1.00 . A A . 97 VAL CB 1 1 13 20083 1 1 97 VAL CG1 C 8.989 6.830 -1.776 1.00 . A A . 97 VAL CG1 1 1 13 20084 1 1 97 VAL CG2 C 10.019 8.931 -0.835 1.00 . A A . 97 VAL CG2 1 1 13 20085 1 1 97 VAL H H 9.100 10.687 -3.092 1.00 . A A . 97 VAL H 1 1 13 20086 1 1 97 VAL HA H 10.657 8.233 -3.431 1.00 . A A . 97 VAL HA 1 1 13 20087 1 1 97 VAL HB H 8.144 8.789 -1.842 1.00 . A A . 97 VAL HB 1 1 13 20088 1 1 97 VAL HG11 H 9.780 6.457 -1.125 1.00 . A A . 97 VAL HG11 1 1 13 20089 1 1 97 VAL HG12 H 8.018 6.604 -1.335 1.00 . A A . 97 VAL HG12 1 1 13 20090 1 1 97 VAL HG13 H 9.065 6.352 -2.752 1.00 . A A . 97 VAL HG13 1 1 13 20091 1 1 97 VAL HG21 H 10.814 8.225 -0.594 1.00 . A A . 97 VAL HG21 1 1 13 20092 1 1 97 VAL HG22 H 10.458 9.867 -1.181 1.00 . A A . 97 VAL HG22 1 1 13 20093 1 1 97 VAL HG23 H 9.417 9.118 0.054 1.00 . A A . 97 VAL HG23 1 1 13 20094 1 1 97 VAL N N 9.862 10.136 -3.432 1.00 . A A . 97 VAL N 1 1 13 20095 1 1 97 VAL O O 7.841 8.915 -4.854 1.00 . A A . 97 VAL O 1 1 13 20096 1 1 98 GLN C C 7.718 5.103 -5.606 1.00 . A A . 98 GLN C 1 1 13 20097 1 1 98 GLN CA C 8.311 6.445 -6.039 1.00 . A A . 98 GLN CA 1 1 13 20098 1 1 98 GLN CB C 9.167 6.285 -7.298 1.00 . A A . 98 GLN CB 1 1 13 20099 1 1 98 GLN CD C 9.129 5.655 -9.739 1.00 . A A . 98 GLN CD 1 1 13 20100 1 1 98 GLN CG C 8.387 5.571 -8.403 1.00 . A A . 98 GLN CG 1 1 13 20101 1 1 98 GLN H H 9.845 6.467 -4.629 1.00 . A A . 98 GLN H 1 1 13 20102 1 1 98 GLN HA H 7.510 7.156 -6.240 1.00 . A A . 98 GLN HA 1 1 13 20103 1 1 98 GLN HB2 H 9.488 7.265 -7.650 1.00 . A A . 98 GLN HB2 1 1 13 20104 1 1 98 GLN HB3 H 10.068 5.720 -7.060 1.00 . A A . 98 GLN HB3 1 1 13 20105 1 1 98 GLN HE21 H 8.324 7.493 -10.015 1.00 . A A . 98 GLN HE21 1 1 13 20106 1 1 98 GLN HE22 H 9.363 6.940 -11.287 1.00 . A A . 98 GLN HE22 1 1 13 20107 1 1 98 GLN HG2 H 8.239 4.526 -8.132 1.00 . A A . 98 GLN HG2 1 1 13 20108 1 1 98 GLN HG3 H 7.398 6.018 -8.503 1.00 . A A . 98 GLN HG3 1 1 13 20109 1 1 98 GLN N N 9.084 7.028 -4.955 1.00 . A A . 98 GLN N 1 1 13 20110 1 1 98 GLN NE2 N 8.921 6.790 -10.402 1.00 . A A . 98 GLN NE2 1 1 13 20111 1 1 98 GLN O O 8.384 4.311 -4.940 1.00 . A A . 98 GLN O 1 1 13 20112 1 1 98 GLN OE1 O 9.841 4.750 -10.142 1.00 . A A . 98 GLN OE1 1 1 13 20113 1 1 99 MET C C 4.962 3.142 -6.848 1.00 . A A . 99 MET C 1 1 13 20114 1 1 99 MET CA C 5.781 3.655 -5.662 1.00 . A A . 99 MET CA 1 1 13 20115 1 1 99 MET CB C 4.855 3.901 -4.469 1.00 . A A . 99 MET CB 1 1 13 20116 1 1 99 MET CE C 4.187 4.786 -0.972 1.00 . A A . 99 MET CE 1 1 13 20117 1 1 99 MET CG C 5.658 4.248 -3.214 1.00 . A A . 99 MET CG 1 1 13 20118 1 1 99 MET H H 5.937 5.537 -6.543 1.00 . A A . 99 MET H 1 1 13 20119 1 1 99 MET HA H 6.565 2.939 -5.416 1.00 . A A . 99 MET HA 1 1 13 20120 1 1 99 MET HB2 H 4.165 4.712 -4.701 1.00 . A A . 99 MET HB2 1 1 13 20121 1 1 99 MET HB3 H 4.251 3.012 -4.285 1.00 . A A . 99 MET HB3 1 1 13 20122 1 1 99 MET HE1 H 4.836 5.660 -1.029 1.00 . A A . 99 MET HE1 1 1 13 20123 1 1 99 MET HE2 H 3.236 5.007 -1.457 1.00 . A A . 99 MET HE2 1 1 13 20124 1 1 99 MET HE3 H 4.012 4.531 0.073 1.00 . A A . 99 MET HE3 1 1 13 20125 1 1 99 MET HG2 H 6.700 3.958 -3.347 1.00 . A A . 99 MET HG2 1 1 13 20126 1 1 99 MET HG3 H 5.645 5.326 -3.051 1.00 . A A . 99 MET HG3 1 1 13 20127 1 1 99 MET N N 6.472 4.888 -6.001 1.00 . A A . 99 MET N 1 1 13 20128 1 1 99 MET O O 4.124 3.864 -7.387 1.00 . A A . 99 MET O 1 1 13 20129 1 1 99 MET SD S 4.969 3.409 -1.797 1.00 . A A . 99 MET SD 1 1 13 20130 1 1 100 ARG C C 3.429 0.352 -7.813 1.00 . A A . 100 ARG C 1 1 13 20131 1 1 100 ARG CA C 4.530 1.280 -8.331 1.00 . A A . 100 ARG CA 1 1 13 20132 1 1 100 ARG CB C 5.491 0.479 -9.211 1.00 . A A . 100 ARG CB 1 1 13 20133 1 1 100 ARG CD C 5.804 -0.639 -11.450 1.00 . A A . 100 ARG CD 1 1 13 20134 1 1 100 ARG CG C 4.916 0.287 -10.616 1.00 . A A . 100 ARG CG 1 1 13 20135 1 1 100 ARG CZ C 6.141 -1.056 -13.883 1.00 . A A . 100 ARG CZ 1 1 13 20136 1 1 100 ARG H H 5.914 1.319 -6.775 1.00 . A A . 100 ARG H 1 1 13 20137 1 1 100 ARG HA H 4.108 2.114 -8.892 1.00 . A A . 100 ARG HA 1 1 13 20138 1 1 100 ARG HB2 H 6.449 0.995 -9.274 1.00 . A A . 100 ARG HB2 1 1 13 20139 1 1 100 ARG HB3 H 5.682 -0.493 -8.756 1.00 . A A . 100 ARG HB3 1 1 13 20140 1 1 100 ARG HD2 H 6.839 -0.561 -11.116 1.00 . A A . 100 ARG HD2 1 1 13 20141 1 1 100 ARG HD3 H 5.500 -1.675 -11.306 1.00 . A A . 100 ARG HD3 1 1 13 20142 1 1 100 ARG HE H 5.291 0.600 -13.117 1.00 . A A . 100 ARG HE 1 1 13 20143 1 1 100 ARG HG2 H 3.912 -0.131 -10.548 1.00 . A A . 100 ARG HG2 1 1 13 20144 1 1 100 ARG HG3 H 4.826 1.253 -11.111 1.00 . A A . 100 ARG HG3 1 1 13 20145 1 1 100 ARG HH11 H 6.801 -2.546 -12.668 1.00 . A A . 100 ARG HH11 1 1 13 20146 1 1 100 ARG HH12 H 7.029 -2.822 -14.363 1.00 . A A . 100 ARG HH12 1 1 13 20147 1 1 100 ARG HH21 H 5.591 0.237 -15.353 1.00 . A A . 100 ARG HH21 1 1 13 20148 1 1 100 ARG HH22 H 6.335 -1.228 -15.900 1.00 . A A . 100 ARG HH22 1 1 13 20149 1 1 100 ARG N N 5.232 1.899 -7.219 1.00 . A A . 100 ARG N 1 1 13 20150 1 1 100 ARG NE N 5.707 -0.279 -12.882 1.00 . A A . 100 ARG NE 1 1 13 20151 1 1 100 ARG NH1 N 6.705 -2.242 -13.615 1.00 . A A . 100 ARG NH1 1 1 13 20152 1 1 100 ARG NH2 N 6.011 -0.648 -15.153 1.00 . A A . 100 ARG NH2 1 1 13 20153 1 1 100 ARG O O 3.711 -0.747 -7.338 1.00 . A A . 100 ARG O 1 1 13 20154 1 1 101 VAL C C 0.310 -0.503 -8.687 1.00 . A A . 101 VAL C 1 1 13 20155 1 1 101 VAL CA C 1.053 0.056 -7.472 1.00 . A A . 101 VAL CA 1 1 13 20156 1 1 101 VAL CB C 0.164 0.915 -6.570 1.00 . A A . 101 VAL CB 1 1 13 20157 1 1 101 VAL CG1 C 0.855 1.209 -5.237 1.00 . A A . 101 VAL CG1 1 1 13 20158 1 1 101 VAL CG2 C -0.242 2.211 -7.275 1.00 . A A . 101 VAL CG2 1 1 13 20159 1 1 101 VAL H H 1.977 1.724 -8.310 1.00 . A A . 101 VAL H 1 1 13 20160 1 1 101 VAL HA H 1.431 -0.776 -6.878 1.00 . A A . 101 VAL HA 1 1 13 20161 1 1 101 VAL HB H -0.744 0.350 -6.359 1.00 . A A . 101 VAL HB 1 1 13 20162 1 1 101 VAL HG11 H 1.114 0.270 -4.748 1.00 . A A . 101 VAL HG11 1 1 13 20163 1 1 101 VAL HG12 H 1.762 1.786 -5.418 1.00 . A A . 101 VAL HG12 1 1 13 20164 1 1 101 VAL HG13 H 0.183 1.779 -4.597 1.00 . A A . 101 VAL HG13 1 1 13 20165 1 1 101 VAL HG21 H 0.025 2.150 -8.330 1.00 . A A . 101 VAL HG21 1 1 13 20166 1 1 101 VAL HG22 H -1.319 2.353 -7.181 1.00 . A A . 101 VAL HG22 1 1 13 20167 1 1 101 VAL HG23 H 0.277 3.052 -6.816 1.00 . A A . 101 VAL HG23 1 1 13 20168 1 1 101 VAL N N 2.198 0.829 -7.923 1.00 . A A . 101 VAL N 1 1 13 20169 1 1 101 VAL O O 0.376 0.066 -9.775 1.00 . A A . 101 VAL O 1 1 13 20170 1 1 102 TRP C C -2.620 -1.975 -9.282 1.00 . A A . 102 TRP C 1 1 13 20171 1 1 102 TRP CA C -1.135 -2.253 -9.523 1.00 . A A . 102 TRP CA 1 1 13 20172 1 1 102 TRP CB C -0.811 -3.747 -9.600 1.00 . A A . 102 TRP CB 1 1 13 20173 1 1 102 TRP CD1 C -1.166 -4.195 -12.117 1.00 . A A . 102 TRP CD1 1 1 13 20174 1 1 102 TRP CD2 C -2.350 -5.540 -10.813 1.00 . A A . 102 TRP CD2 1 1 13 20175 1 1 102 TRP CE2 C -2.629 -5.882 -12.121 1.00 . A A . 102 TRP CE2 1 1 13 20176 1 1 102 TRP CE3 C -2.950 -6.214 -9.735 1.00 . A A . 102 TRP CE3 1 1 13 20177 1 1 102 TRP CG C -1.404 -4.450 -10.823 1.00 . A A . 102 TRP CG 1 1 13 20178 1 1 102 TRP CH2 C -4.123 -7.594 -11.415 1.00 . A A . 102 TRP CH2 1 1 13 20179 1 1 102 TRP CZ2 C -3.514 -6.908 -12.473 1.00 . A A . 102 TRP CZ2 1 1 13 20180 1 1 102 TRP CZ3 C -3.832 -7.237 -10.104 1.00 . A A . 102 TRP CZ3 1 1 13 20181 1 1 102 TRP H H -0.429 -2.068 -7.572 1.00 . A A . 102 TRP H 1 1 13 20182 1 1 102 TRP HA H -0.821 -1.811 -10.468 1.00 . A A . 102 TRP HA 1 1 13 20183 1 1 102 TRP HB2 H 0.272 -3.873 -9.610 1.00 . A A . 102 TRP HB2 1 1 13 20184 1 1 102 TRP HB3 H -1.180 -4.235 -8.698 1.00 . A A . 102 TRP HB3 1 1 13 20185 1 1 102 TRP HD1 H -0.488 -3.420 -12.475 1.00 . A A . 102 TRP HD1 1 1 13 20186 1 1 102 TRP HE1 H -1.874 -5.042 -14.029 1.00 . A A . 102 TRP HE1 1 1 13 20187 1 1 102 TRP HE3 H -2.746 -5.963 -8.695 1.00 . A A . 102 TRP HE3 1 1 13 20188 1 1 102 TRP HH2 H -4.823 -8.404 -11.620 1.00 . A A . 102 TRP HH2 1 1 13 20189 1 1 102 TRP HZ2 H -3.717 -7.159 -13.513 1.00 . A A . 102 TRP HZ2 1 1 13 20190 1 1 102 TRP HZ3 H -4.325 -7.793 -9.306 1.00 . A A . 102 TRP HZ3 1 1 13 20191 1 1 102 TRP N N -0.380 -1.611 -8.460 1.00 . A A . 102 TRP N 1 1 13 20192 1 1 102 TRP NE1 N -1.886 -5.039 -12.939 1.00 . A A . 102 TRP NE1 1 1 13 20193 1 1 102 TRP O O -3.149 -2.287 -8.217 1.00 . A A . 102 TRP O 1 1 13 20194 1 1 103 ARG C C -5.272 -0.957 -11.602 1.00 . A A . 103 ARG C 1 1 13 20195 1 1 103 ARG CA C -4.665 -1.069 -10.203 1.00 . A A . 103 ARG CA 1 1 13 20196 1 1 103 ARG CB C -4.883 0.247 -9.453 1.00 . A A . 103 ARG CB 1 1 13 20197 1 1 103 ARG CD C -6.514 1.623 -8.109 1.00 . A A . 103 ARG CD 1 1 13 20198 1 1 103 ARG CG C -6.324 0.358 -8.948 1.00 . A A . 103 ARG CG 1 1 13 20199 1 1 103 ARG CZ C -7.540 0.770 -6.004 1.00 . A A . 103 ARG CZ 1 1 13 20200 1 1 103 ARG H H -2.814 -1.142 -11.155 1.00 . A A . 103 ARG H 1 1 13 20201 1 1 103 ARG HA H -5.106 -1.897 -9.649 1.00 . A A . 103 ARG HA 1 1 13 20202 1 1 103 ARG HB2 H -4.194 0.308 -8.611 1.00 . A A . 103 ARG HB2 1 1 13 20203 1 1 103 ARG HB3 H -4.659 1.086 -10.111 1.00 . A A . 103 ARG HB3 1 1 13 20204 1 1 103 ARG HD2 H -5.724 2.340 -8.332 1.00 . A A . 103 ARG HD2 1 1 13 20205 1 1 103 ARG HD3 H -7.460 2.100 -8.365 1.00 . A A . 103 ARG HD3 1 1 13 20206 1 1 103 ARG HE H -5.650 1.445 -6.160 1.00 . A A . 103 ARG HE 1 1 13 20207 1 1 103 ARG HG2 H -7.009 0.373 -9.796 1.00 . A A . 103 ARG HG2 1 1 13 20208 1 1 103 ARG HG3 H -6.573 -0.520 -8.352 1.00 . A A . 103 ARG HG3 1 1 13 20209 1 1 103 ARG HH11 H -8.774 0.743 -7.620 1.00 . A A . 103 ARG HH11 1 1 13 20210 1 1 103 ARG HH12 H -9.472 0.153 -6.149 1.00 . A A . 103 ARG HH12 1 1 13 20211 1 1 103 ARG HH21 H -6.571 0.666 -4.219 1.00 . A A . 103 ARG HH21 1 1 13 20212 1 1 103 ARG HH22 H -8.211 0.109 -4.202 1.00 . A A . 103 ARG HH22 1 1 13 20213 1 1 103 ARG N N -3.251 -1.392 -10.291 1.00 . A A . 103 ARG N 1 1 13 20214 1 1 103 ARG NE N -6.495 1.282 -6.669 1.00 . A A . 103 ARG NE 1 1 13 20215 1 1 103 ARG NH1 N -8.693 0.535 -6.646 1.00 . A A . 103 ARG NH1 1 1 13 20216 1 1 103 ARG NH2 N -7.432 0.491 -4.698 1.00 . A A . 103 ARG NH2 1 1 13 20217 1 1 103 ARG O O -4.554 -0.759 -12.581 1.00 . A A . 103 ARG O 1 1 13 20218 1 1 104 GLU C C -7.681 0.448 -13.217 1.00 . A A . 104 GLU C 1 1 13 20219 1 1 104 GLU CA C -7.302 -1.004 -12.917 1.00 . A A . 104 GLU CA 1 1 13 20220 1 1 104 GLU CB C -8.539 -1.904 -12.910 1.00 . A A . 104 GLU CB 1 1 13 20221 1 1 104 GLU CD C -10.319 -2.982 -14.336 1.00 . A A . 104 GLU CD 1 1 13 20222 1 1 104 GLU CG C -8.980 -2.241 -14.336 1.00 . A A . 104 GLU CG 1 1 13 20223 1 1 104 GLU H H -7.167 -1.249 -10.853 1.00 . A A . 104 GLU H 1 1 13 20224 1 1 104 GLU HA H -6.601 -1.366 -13.669 1.00 . A A . 104 GLU HA 1 1 13 20225 1 1 104 GLU HB2 H -8.322 -2.823 -12.366 1.00 . A A . 104 GLU HB2 1 1 13 20226 1 1 104 GLU HB3 H -9.353 -1.406 -12.383 1.00 . A A . 104 GLU HB3 1 1 13 20227 1 1 104 GLU HG2 H -9.067 -1.325 -14.920 1.00 . A A . 104 GLU HG2 1 1 13 20228 1 1 104 GLU HG3 H -8.220 -2.856 -14.820 1.00 . A A . 104 GLU HG3 1 1 13 20229 1 1 104 GLU N N -6.590 -1.088 -11.653 1.00 . A A . 104 GLU N 1 1 13 20230 1 1 104 GLU O O -8.050 1.196 -12.313 1.00 . A A . 104 GLU O 1 1 13 20231 1 1 104 GLU OE1 O -10.288 -4.210 -14.107 1.00 . A A . 104 GLU OE1 1 1 13 20232 1 1 104 GLU OE2 O -11.343 -2.303 -14.564 1.00 . A A . 104 GLU OE2 1 1 13 20233 1 1 105 SER C C -8.535 2.117 -16.314 1.00 . A A . 105 SER C 1 1 13 20234 1 1 105 SER CA C -7.906 2.151 -14.920 1.00 . A A . 105 SER CA 1 1 13 20235 1 1 105 SER CB C -6.665 3.046 -14.919 1.00 . A A . 105 SER CB 1 1 13 20236 1 1 105 SER H H -7.277 0.187 -15.219 1.00 . A A . 105 SER H 1 1 13 20237 1 1 105 SER HA H -8.622 2.522 -14.186 1.00 . A A . 105 SER HA 1 1 13 20238 1 1 105 SER HB2 H -5.779 2.438 -15.099 1.00 . A A . 105 SER HB2 1 1 13 20239 1 1 105 SER HB3 H -6.733 3.761 -15.739 1.00 . A A . 105 SER HB3 1 1 13 20240 1 1 105 SER HG H -6.628 3.120 -12.919 1.00 . A A . 105 SER HG 1 1 13 20241 1 1 105 SER N N -7.578 0.802 -14.489 1.00 . A A . 105 SER N 1 1 13 20242 1 1 105 SER O O -7.825 2.087 -17.318 1.00 . A A . 105 SER O 1 1 13 20243 1 1 105 SER OG O -6.515 3.749 -13.688 1.00 . A A . 105 SER OG 1 1 13 20244 1 1 106 GLY C C -10.952 3.508 -18.044 1.00 . A A . 106 GLY C 1 1 13 20245 1 1 106 GLY CA C -10.592 2.093 -17.586 1.00 . A A . 106 GLY CA 1 1 13 20246 1 1 106 GLY H H -10.429 2.147 -15.510 1.00 . A A . 106 GLY H 1 1 13 20247 1 1 106 GLY HA2 H -9.991 1.601 -18.350 1.00 . A A . 106 GLY HA2 1 1 13 20248 1 1 106 GLY HA3 H -11.501 1.503 -17.466 1.00 . A A . 106 GLY HA3 1 1 13 20249 1 1 106 GLY N N -9.860 2.123 -16.331 1.00 . A A . 106 GLY N 1 1 13 20250 1 1 106 GLY O O -10.539 4.488 -17.426 1.00 . A A . 106 GLY O 1 1 13 20251 1 1 107 PRO C C -13.257 5.478 -18.844 1.00 . A A . 107 PRO C 1 1 13 20252 1 1 107 PRO CA C -12.157 4.848 -19.701 1.00 . A A . 107 PRO CA 1 1 13 20253 1 1 107 PRO CB C -12.613 4.538 -21.118 1.00 . A A . 107 PRO CB 1 1 13 20254 1 1 107 PRO CD C -12.245 2.430 -19.910 1.00 . A A . 107 PRO CD 1 1 13 20255 1 1 107 PRO CG C -12.869 3.040 -21.154 1.00 . A A . 107 PRO CG 1 1 13 20256 1 1 107 PRO HA H -11.397 5.498 -19.690 1.00 . A A . 107 PRO HA 1 1 13 20257 1 1 107 PRO HB2 H -13.516 5.095 -21.368 1.00 . A A . 107 PRO HB2 1 1 13 20258 1 1 107 PRO HB3 H -11.851 4.822 -21.844 1.00 . A A . 107 PRO HB3 1 1 13 20259 1 1 107 PRO HD2 H -12.979 1.867 -19.334 1.00 . A A . 107 PRO HD2 1 1 13 20260 1 1 107 PRO HD3 H -11.443 1.738 -20.168 1.00 . A A . 107 PRO HD3 1 1 13 20261 1 1 107 PRO HG2 H -13.940 2.837 -21.183 1.00 . A A . 107 PRO HG2 1 1 13 20262 1 1 107 PRO HG3 H -12.437 2.601 -22.053 1.00 . A A . 107 PRO HG3 1 1 13 20263 1 1 107 PRO N N -11.737 3.570 -19.153 1.00 . A A . 107 PRO N 1 1 13 20264 1 1 107 PRO O O -13.211 6.671 -18.546 1.00 . A A . 107 PRO O 1 1 13 20265 1 1 108 SER C C -15.355 4.346 -16.328 1.00 . A A . 108 SER C 1 1 13 20266 1 1 108 SER CA C -15.330 5.109 -17.653 1.00 . A A . 108 SER CA 1 1 13 20267 1 1 108 SER CB C -16.661 4.942 -18.388 1.00 . A A . 108 SER CB 1 1 13 20268 1 1 108 SER H H -14.250 3.680 -18.717 1.00 . A A . 108 SER H 1 1 13 20269 1 1 108 SER HA H -15.141 6.169 -17.481 1.00 . A A . 108 SER HA 1 1 13 20270 1 1 108 SER HB2 H -16.649 4.010 -18.953 1.00 . A A . 108 SER HB2 1 1 13 20271 1 1 108 SER HB3 H -17.469 4.862 -17.661 1.00 . A A . 108 SER HB3 1 1 13 20272 1 1 108 SER HG H -16.380 6.824 -19.006 1.00 . A A . 108 SER HG 1 1 13 20273 1 1 108 SER N N -14.220 4.648 -18.471 1.00 . A A . 108 SER N 1 1 13 20274 1 1 108 SER O O -14.717 3.303 -16.195 1.00 . A A . 108 SER O 1 1 13 20275 1 1 108 SER OG O -16.924 6.029 -19.271 1.00 . A A . 108 SER OG 1 1 13 20276 1 1 109 SER C C -17.615 3.680 -13.895 1.00 . A A . 109 SER C 1 1 13 20277 1 1 109 SER CA C -16.218 4.279 -14.069 1.00 . A A . 109 SER CA 1 1 13 20278 1 1 109 SER CB C -15.933 5.291 -12.957 1.00 . A A . 109 SER CB 1 1 13 20279 1 1 109 SER H H -16.617 5.744 -15.496 1.00 . A A . 109 SER H 1 1 13 20280 1 1 109 SER HA H -15.460 3.496 -14.049 1.00 . A A . 109 SER HA 1 1 13 20281 1 1 109 SER HB2 H -15.211 6.027 -13.313 1.00 . A A . 109 SER HB2 1 1 13 20282 1 1 109 SER HB3 H -16.847 5.832 -12.716 1.00 . A A . 109 SER HB3 1 1 13 20283 1 1 109 SER HG H -15.972 4.939 -10.987 1.00 . A A . 109 SER HG 1 1 13 20284 1 1 109 SER N N -16.100 4.895 -15.380 1.00 . A A . 109 SER N 1 1 13 20285 1 1 109 SER O O -18.617 4.355 -14.127 1.00 . A A . 109 SER O 1 1 13 20286 1 1 109 SER OG O -15.429 4.664 -11.781 1.00 . A A . 109 SER OG 1 1 13 20287 1 1 110 GLY C C -18.844 0.865 -12.015 1.00 . A A . 110 GLY C 1 1 13 20288 1 1 110 GLY CA C -18.894 1.721 -13.282 1.00 . A A . 110 GLY CA 1 1 13 20289 1 1 110 GLY H H -16.817 1.877 -13.303 1.00 . A A . 110 GLY H 1 1 13 20290 1 1 110 GLY HA2 H -19.707 2.443 -13.206 1.00 . A A . 110 GLY HA2 1 1 13 20291 1 1 110 GLY HA3 H -19.109 1.089 -14.144 1.00 . A A . 110 GLY HA3 1 1 13 20292 1 1 110 GLY N N -17.636 2.419 -13.489 1.00 . A A . 110 GLY N 1 1 13 20293 1 1 110 GLY O O -18.403 1.330 -10.965 1.00 . A A . 110 GLY O 1 1 14 20294 1 1 1 GLY C C 4.381 -15.769 -30.560 1.00 . A A . 1 GLY C 1 1 14 20295 1 1 1 GLY CA C 4.054 -16.301 -29.163 1.00 . A A . 1 GLY CA 1 1 14 20296 1 1 1 GLY H1 H 5.755 -17.502 -29.218 1.00 . A A . 1 GLY H1 1 1 14 20297 1 1 1 GLY HA2 H 3.217 -16.997 -29.222 1.00 . A A . 1 GLY HA2 1 1 14 20298 1 1 1 GLY HA3 H 3.739 -15.478 -28.522 1.00 . A A . 1 GLY HA3 1 1 14 20299 1 1 1 GLY N N 5.205 -16.966 -28.577 1.00 . A A . 1 GLY N 1 1 14 20300 1 1 1 GLY O O 4.982 -14.705 -30.699 1.00 . A A . 1 GLY O 1 1 14 20301 1 1 2 SER C C 3.366 -14.930 -33.303 1.00 . A A . 2 SER C 1 1 14 20302 1 1 2 SER CA C 4.211 -16.153 -32.942 1.00 . A A . 2 SER CA 1 1 14 20303 1 1 2 SER CB C 3.903 -17.311 -33.894 1.00 . A A . 2 SER CB 1 1 14 20304 1 1 2 SER H H 3.481 -17.398 -31.440 1.00 . A A . 2 SER H 1 1 14 20305 1 1 2 SER HA H 5.273 -15.914 -32.994 1.00 . A A . 2 SER HA 1 1 14 20306 1 1 2 SER HB2 H 4.288 -17.076 -34.887 1.00 . A A . 2 SER HB2 1 1 14 20307 1 1 2 SER HB3 H 4.421 -18.207 -33.555 1.00 . A A . 2 SER HB3 1 1 14 20308 1 1 2 SER HG H 2.247 -18.268 -33.307 1.00 . A A . 2 SER HG 1 1 14 20309 1 1 2 SER N N 3.969 -16.534 -31.561 1.00 . A A . 2 SER N 1 1 14 20310 1 1 2 SER O O 2.465 -14.551 -32.556 1.00 . A A . 2 SER O 1 1 14 20311 1 1 2 SER OG O 2.505 -17.575 -33.979 1.00 . A A . 2 SER OG 1 1 14 20312 1 1 3 SER C C 1.461 -13.387 -34.764 1.00 . A A . 3 SER C 1 1 14 20313 1 1 3 SER CA C 2.968 -13.173 -34.917 1.00 . A A . 3 SER CA 1 1 14 20314 1 1 3 SER CB C 3.315 -12.861 -36.374 1.00 . A A . 3 SER CB 1 1 14 20315 1 1 3 SER H H 4.421 -14.660 -35.050 1.00 . A A . 3 SER H 1 1 14 20316 1 1 3 SER HA H 3.305 -12.355 -34.281 1.00 . A A . 3 SER HA 1 1 14 20317 1 1 3 SER HB2 H 4.398 -12.805 -36.485 1.00 . A A . 3 SER HB2 1 1 14 20318 1 1 3 SER HB3 H 2.971 -13.676 -37.011 1.00 . A A . 3 SER HB3 1 1 14 20319 1 1 3 SER HG H 1.732 -11.709 -36.791 1.00 . A A . 3 SER HG 1 1 14 20320 1 1 3 SER N N 3.687 -14.346 -34.448 1.00 . A A . 3 SER N 1 1 14 20321 1 1 3 SER O O 0.962 -14.490 -34.979 1.00 . A A . 3 SER O 1 1 14 20322 1 1 3 SER OG O 2.729 -11.638 -36.812 1.00 . A A . 3 SER OG 1 1 14 20323 1 1 4 GLY C C -1.307 -11.017 -34.518 1.00 . A A . 4 GLY C 1 1 14 20324 1 1 4 GLY CA C -0.662 -12.369 -34.210 1.00 . A A . 4 GLY CA 1 1 14 20325 1 1 4 GLY H H 1.192 -11.419 -34.221 1.00 . A A . 4 GLY H 1 1 14 20326 1 1 4 GLY HA2 H -1.086 -13.135 -34.859 1.00 . A A . 4 GLY HA2 1 1 14 20327 1 1 4 GLY HA3 H -0.890 -12.660 -33.184 1.00 . A A . 4 GLY HA3 1 1 14 20328 1 1 4 GLY N N 0.778 -12.313 -34.394 1.00 . A A . 4 GLY N 1 1 14 20329 1 1 4 GLY O O -0.777 -9.972 -34.143 1.00 . A A . 4 GLY O 1 1 14 20330 1 1 5 SER C C -3.412 -9.017 -34.317 1.00 . A A . 5 SER C 1 1 14 20331 1 1 5 SER CA C -3.165 -9.873 -35.561 1.00 . A A . 5 SER CA 1 1 14 20332 1 1 5 SER CB C -4.492 -10.210 -36.245 1.00 . A A . 5 SER CB 1 1 14 20333 1 1 5 SER H H -2.867 -11.934 -35.500 1.00 . A A . 5 SER H 1 1 14 20334 1 1 5 SER HA H -2.518 -9.349 -36.264 1.00 . A A . 5 SER HA 1 1 14 20335 1 1 5 SER HB2 H -4.419 -11.191 -36.714 1.00 . A A . 5 SER HB2 1 1 14 20336 1 1 5 SER HB3 H -5.280 -10.274 -35.495 1.00 . A A . 5 SER HB3 1 1 14 20337 1 1 5 SER HG H -5.808 -8.982 -37.118 1.00 . A A . 5 SER HG 1 1 14 20338 1 1 5 SER N N -2.442 -11.080 -35.198 1.00 . A A . 5 SER N 1 1 14 20339 1 1 5 SER O O -3.708 -9.543 -33.246 1.00 . A A . 5 SER O 1 1 14 20340 1 1 5 SER OG O -4.849 -9.241 -37.226 1.00 . A A . 5 SER OG 1 1 14 20341 1 1 6 SER C C -4.893 -6.183 -33.483 1.00 . A A . 6 SER C 1 1 14 20342 1 1 6 SER CA C -3.485 -6.777 -33.407 1.00 . A A . 6 SER CA 1 1 14 20343 1 1 6 SER CB C -2.437 -5.662 -33.431 1.00 . A A . 6 SER CB 1 1 14 20344 1 1 6 SER H H -3.039 -7.291 -35.376 1.00 . A A . 6 SER H 1 1 14 20345 1 1 6 SER HA H -3.367 -7.367 -32.498 1.00 . A A . 6 SER HA 1 1 14 20346 1 1 6 SER HB2 H -2.561 -5.029 -32.553 1.00 . A A . 6 SER HB2 1 1 14 20347 1 1 6 SER HB3 H -1.441 -6.100 -33.370 1.00 . A A . 6 SER HB3 1 1 14 20348 1 1 6 SER HG H -2.406 -3.900 -34.379 1.00 . A A . 6 SER HG 1 1 14 20349 1 1 6 SER N N -3.280 -7.711 -34.501 1.00 . A A . 6 SER N 1 1 14 20350 1 1 6 SER O O -5.284 -5.634 -34.511 1.00 . A A . 6 SER O 1 1 14 20351 1 1 6 SER OG O -2.533 -4.865 -34.608 1.00 . A A . 6 SER OG 1 1 14 20352 1 1 7 GLY C C -7.221 -5.096 -30.972 1.00 . A A . 7 GLY C 1 1 14 20353 1 1 7 GLY CA C -6.972 -5.797 -32.309 1.00 . A A . 7 GLY CA 1 1 14 20354 1 1 7 GLY H H -5.290 -6.762 -31.548 1.00 . A A . 7 GLY H 1 1 14 20355 1 1 7 GLY HA2 H -7.142 -5.098 -33.127 1.00 . A A . 7 GLY HA2 1 1 14 20356 1 1 7 GLY HA3 H -7.683 -6.614 -32.433 1.00 . A A . 7 GLY HA3 1 1 14 20357 1 1 7 GLY N N -5.616 -6.314 -32.380 1.00 . A A . 7 GLY N 1 1 14 20358 1 1 7 GLY O O -6.370 -5.122 -30.084 1.00 . A A . 7 GLY O 1 1 14 20359 1 1 8 GLU C C -8.355 -4.586 -28.424 1.00 . A A . 8 GLU C 1 1 14 20360 1 1 8 GLU CA C -8.765 -3.778 -29.657 1.00 . A A . 8 GLU CA 1 1 14 20361 1 1 8 GLU CB C -10.264 -3.472 -29.638 1.00 . A A . 8 GLU CB 1 1 14 20362 1 1 8 GLU CD C -11.903 -5.071 -30.694 1.00 . A A . 8 GLU CD 1 1 14 20363 1 1 8 GLU CG C -11.082 -4.750 -29.444 1.00 . A A . 8 GLU CG 1 1 14 20364 1 1 8 GLU H H -9.080 -4.468 -31.597 1.00 . A A . 8 GLU H 1 1 14 20365 1 1 8 GLU HA H -8.210 -2.840 -29.686 1.00 . A A . 8 GLU HA 1 1 14 20366 1 1 8 GLU HB2 H -10.485 -2.768 -28.836 1.00 . A A . 8 GLU HB2 1 1 14 20367 1 1 8 GLU HB3 H -10.552 -2.990 -30.573 1.00 . A A . 8 GLU HB3 1 1 14 20368 1 1 8 GLU HG2 H -10.415 -5.582 -29.219 1.00 . A A . 8 GLU HG2 1 1 14 20369 1 1 8 GLU HG3 H -11.747 -4.634 -28.588 1.00 . A A . 8 GLU HG3 1 1 14 20370 1 1 8 GLU N N -8.393 -4.485 -30.870 1.00 . A A . 8 GLU N 1 1 14 20371 1 1 8 GLU O O -8.205 -5.805 -28.498 1.00 . A A . 8 GLU O 1 1 14 20372 1 1 8 GLU OE1 O -12.422 -4.106 -31.295 1.00 . A A . 8 GLU OE1 1 1 14 20373 1 1 8 GLU OE2 O -11.994 -6.274 -31.020 1.00 . A A . 8 GLU OE2 1 1 14 20374 1 1 9 PRO C C -8.970 -5.245 -25.420 1.00 . A A . 9 PRO C 1 1 14 20375 1 1 9 PRO CA C -7.792 -4.493 -26.043 1.00 . A A . 9 PRO CA 1 1 14 20376 1 1 9 PRO CB C -7.281 -3.361 -25.167 1.00 . A A . 9 PRO CB 1 1 14 20377 1 1 9 PRO CD C -8.351 -2.412 -27.164 1.00 . A A . 9 PRO CD 1 1 14 20378 1 1 9 PRO CG C -7.831 -2.081 -25.775 1.00 . A A . 9 PRO CG 1 1 14 20379 1 1 9 PRO HA H -7.086 -5.181 -26.210 1.00 . A A . 9 PRO HA 1 1 14 20380 1 1 9 PRO HB2 H -7.618 -3.481 -24.137 1.00 . A A . 9 PRO HB2 1 1 14 20381 1 1 9 PRO HB3 H -6.191 -3.346 -25.145 1.00 . A A . 9 PRO HB3 1 1 14 20382 1 1 9 PRO HD2 H -9.397 -2.124 -27.275 1.00 . A A . 9 PRO HD2 1 1 14 20383 1 1 9 PRO HD3 H -7.792 -1.879 -27.933 1.00 . A A . 9 PRO HD3 1 1 14 20384 1 1 9 PRO HG2 H -8.631 -1.677 -25.154 1.00 . A A . 9 PRO HG2 1 1 14 20385 1 1 9 PRO HG3 H -7.054 -1.319 -25.829 1.00 . A A . 9 PRO HG3 1 1 14 20386 1 1 9 PRO N N -8.182 -3.856 -27.290 1.00 . A A . 9 PRO N 1 1 14 20387 1 1 9 PRO O O -9.993 -4.644 -25.095 1.00 . A A . 9 PRO O 1 1 14 20388 1 1 10 ALA C C -9.400 -7.815 -23.287 1.00 . A A . 10 ALA C 1 1 14 20389 1 1 10 ALA CA C -9.821 -7.390 -24.695 1.00 . A A . 10 ALA CA 1 1 14 20390 1 1 10 ALA CB C -10.079 -8.586 -25.613 1.00 . A A . 10 ALA CB 1 1 14 20391 1 1 10 ALA H H -7.952 -7.030 -25.540 1.00 . A A . 10 ALA H 1 1 14 20392 1 1 10 ALA HA H -10.733 -6.796 -24.628 1.00 . A A . 10 ALA HA 1 1 14 20393 1 1 10 ALA HB1 H -9.348 -8.588 -26.421 1.00 . A A . 10 ALA HB1 1 1 14 20394 1 1 10 ALA HB2 H -9.990 -9.509 -25.040 1.00 . A A . 10 ALA HB2 1 1 14 20395 1 1 10 ALA HB3 H -11.083 -8.514 -26.031 1.00 . A A . 10 ALA HB3 1 1 14 20396 1 1 10 ALA N N -8.787 -6.549 -25.273 1.00 . A A . 10 ALA N 1 1 14 20397 1 1 10 ALA O O -8.263 -7.582 -22.879 1.00 . A A . 10 ALA O 1 1 14 20398 1 1 11 ARG C C -9.841 -7.699 -20.300 1.00 . A A . 11 ARG C 1 1 14 20399 1 1 11 ARG CA C -10.078 -8.891 -21.230 1.00 . A A . 11 ARG CA 1 1 14 20400 1 1 11 ARG CB C -8.858 -9.812 -21.186 1.00 . A A . 11 ARG CB 1 1 14 20401 1 1 11 ARG CD C -8.474 -10.846 -18.918 1.00 . A A . 11 ARG CD 1 1 14 20402 1 1 11 ARG CG C -9.119 -11.027 -20.294 1.00 . A A . 11 ARG CG 1 1 14 20403 1 1 11 ARG CZ C -9.783 -12.569 -17.681 1.00 . A A . 11 ARG CZ 1 1 14 20404 1 1 11 ARG H H -11.260 -8.616 -22.923 1.00 . A A . 11 ARG H 1 1 14 20405 1 1 11 ARG HA H -10.976 -9.439 -20.944 1.00 . A A . 11 ARG HA 1 1 14 20406 1 1 11 ARG HB2 H -8.612 -10.144 -22.195 1.00 . A A . 11 ARG HB2 1 1 14 20407 1 1 11 ARG HB3 H -7.994 -9.262 -20.813 1.00 . A A . 11 ARG HB3 1 1 14 20408 1 1 11 ARG HD2 H -7.547 -11.416 -18.864 1.00 . A A . 11 ARG HD2 1 1 14 20409 1 1 11 ARG HD3 H -8.214 -9.799 -18.765 1.00 . A A . 11 ARG HD3 1 1 14 20410 1 1 11 ARG HE H -9.777 -10.605 -17.238 1.00 . A A . 11 ARG HE 1 1 14 20411 1 1 11 ARG HG2 H -10.193 -11.174 -20.179 1.00 . A A . 11 ARG HG2 1 1 14 20412 1 1 11 ARG HG3 H -8.724 -11.925 -20.769 1.00 . A A . 11 ARG HG3 1 1 14 20413 1 1 11 ARG HH11 H -8.677 -13.291 -19.227 1.00 . A A . 11 ARG HH11 1 1 14 20414 1 1 11 ARG HH12 H -9.593 -14.477 -18.358 1.00 . A A . 11 ARG HH12 1 1 14 20415 1 1 11 ARG HH21 H -10.985 -12.169 -16.090 1.00 . A A . 11 ARG HH21 1 1 14 20416 1 1 11 ARG HH22 H -10.914 -13.834 -16.561 1.00 . A A . 11 ARG HH22 1 1 14 20417 1 1 11 ARG N N -10.338 -8.431 -22.583 1.00 . A A . 11 ARG N 1 1 14 20418 1 1 11 ARG NE N -9.406 -11.295 -17.859 1.00 . A A . 11 ARG NE 1 1 14 20419 1 1 11 ARG NH1 N -9.311 -13.527 -18.491 1.00 . A A . 11 ARG NH1 1 1 14 20420 1 1 11 ARG NH2 N -10.632 -12.884 -16.694 1.00 . A A . 11 ARG NH2 1 1 14 20421 1 1 11 ARG O O -9.337 -6.662 -20.730 1.00 . A A . 11 ARG O 1 1 14 20422 1 1 12 ILE C C -9.159 -7.351 -16.919 1.00 . A A . 12 ILE C 1 1 14 20423 1 1 12 ILE CA C -10.052 -6.838 -18.050 1.00 . A A . 12 ILE CA 1 1 14 20424 1 1 12 ILE CB C -11.415 -6.331 -17.575 1.00 . A A . 12 ILE CB 1 1 14 20425 1 1 12 ILE CD1 C -13.670 -5.529 -18.369 1.00 . A A . 12 ILE CD1 1 1 14 20426 1 1 12 ILE CG1 C -12.191 -5.684 -18.725 1.00 . A A . 12 ILE CG1 1 1 14 20427 1 1 12 ILE CG2 C -11.263 -5.384 -16.383 1.00 . A A . 12 ILE CG2 1 1 14 20428 1 1 12 ILE H H -10.627 -8.731 -18.702 1.00 . A A . 12 ILE H 1 1 14 20429 1 1 12 ILE HA H -9.549 -6.003 -18.536 1.00 . A A . 12 ILE HA 1 1 14 20430 1 1 12 ILE HB H -11.998 -7.186 -17.234 1.00 . A A . 12 ILE HB 1 1 14 20431 1 1 12 ILE HD11 H -14.260 -5.470 -19.284 1.00 . A A . 12 ILE HD11 1 1 14 20432 1 1 12 ILE HD12 H -13.995 -6.388 -17.782 1.00 . A A . 12 ILE HD12 1 1 14 20433 1 1 12 ILE HD13 H -13.810 -4.618 -17.787 1.00 . A A . 12 ILE HD13 1 1 14 20434 1 1 12 ILE HG12 H -11.763 -4.708 -18.953 1.00 . A A . 12 ILE HG12 1 1 14 20435 1 1 12 ILE HG13 H -12.091 -6.293 -19.623 1.00 . A A . 12 ILE HG13 1 1 14 20436 1 1 12 ILE HG21 H -10.658 -4.526 -16.675 1.00 . A A . 12 ILE HG21 1 1 14 20437 1 1 12 ILE HG22 H -12.247 -5.042 -16.062 1.00 . A A . 12 ILE HG22 1 1 14 20438 1 1 12 ILE HG23 H -10.775 -5.909 -15.562 1.00 . A A . 12 ILE HG23 1 1 14 20439 1 1 12 ILE N N -10.217 -7.885 -19.044 1.00 . A A . 12 ILE N 1 1 14 20440 1 1 12 ILE O O -9.246 -8.515 -16.533 1.00 . A A . 12 ILE O 1 1 14 20441 1 1 13 GLU C C -6.601 -5.577 -14.912 1.00 . A A . 13 GLU C 1 1 14 20442 1 1 13 GLU CA C -7.410 -6.803 -15.339 1.00 . A A . 13 GLU CA 1 1 14 20443 1 1 13 GLU CB C -6.489 -7.953 -15.748 1.00 . A A . 13 GLU CB 1 1 14 20444 1 1 13 GLU CD C -4.508 -8.620 -17.160 1.00 . A A . 13 GLU CD 1 1 14 20445 1 1 13 GLU CG C -5.347 -7.453 -16.635 1.00 . A A . 13 GLU CG 1 1 14 20446 1 1 13 GLU H H -8.254 -5.510 -16.738 1.00 . A A . 13 GLU H 1 1 14 20447 1 1 13 GLU HA H -8.048 -7.130 -14.518 1.00 . A A . 13 GLU HA 1 1 14 20448 1 1 13 GLU HB2 H -6.079 -8.430 -14.857 1.00 . A A . 13 GLU HB2 1 1 14 20449 1 1 13 GLU HB3 H -7.062 -8.712 -16.280 1.00 . A A . 13 GLU HB3 1 1 14 20450 1 1 13 GLU HG2 H -5.754 -6.888 -17.473 1.00 . A A . 13 GLU HG2 1 1 14 20451 1 1 13 GLU HG3 H -4.713 -6.771 -16.068 1.00 . A A . 13 GLU HG3 1 1 14 20452 1 1 13 GLU N N -8.319 -6.455 -16.419 1.00 . A A . 13 GLU N 1 1 14 20453 1 1 13 GLU O O -6.147 -4.804 -15.754 1.00 . A A . 13 GLU O 1 1 14 20454 1 1 13 GLU OE1 O -5.048 -9.376 -17.997 1.00 . A A . 13 GLU OE1 1 1 14 20455 1 1 13 GLU OE2 O -3.347 -8.731 -16.712 1.00 . A A . 13 GLU OE2 1 1 14 20456 1 1 14 GLU C C -4.477 -4.015 -13.927 1.00 . A A . 14 GLU C 1 1 14 20457 1 1 14 GLU CA C -5.698 -4.318 -13.055 1.00 . A A . 14 GLU CA 1 1 14 20458 1 1 14 GLU CB C -5.283 -4.593 -11.608 1.00 . A A . 14 GLU CB 1 1 14 20459 1 1 14 GLU CD C -6.244 -4.896 -9.296 1.00 . A A . 14 GLU CD 1 1 14 20460 1 1 14 GLU CG C -6.380 -4.162 -10.632 1.00 . A A . 14 GLU CG 1 1 14 20461 1 1 14 GLU H H -6.817 -6.070 -12.925 1.00 . A A . 14 GLU H 1 1 14 20462 1 1 14 GLU HA H -6.386 -3.473 -13.074 1.00 . A A . 14 GLU HA 1 1 14 20463 1 1 14 GLU HB2 H -5.075 -5.656 -11.481 1.00 . A A . 14 GLU HB2 1 1 14 20464 1 1 14 GLU HB3 H -4.360 -4.059 -11.382 1.00 . A A . 14 GLU HB3 1 1 14 20465 1 1 14 GLU HG2 H -6.323 -3.086 -10.467 1.00 . A A . 14 GLU HG2 1 1 14 20466 1 1 14 GLU HG3 H -7.358 -4.368 -11.065 1.00 . A A . 14 GLU HG3 1 1 14 20467 1 1 14 GLU N N -6.445 -5.437 -13.604 1.00 . A A . 14 GLU N 1 1 14 20468 1 1 14 GLU O O -3.961 -4.901 -14.607 1.00 . A A . 14 GLU O 1 1 14 20469 1 1 14 GLU OE1 O -5.268 -4.590 -8.577 1.00 . A A . 14 GLU OE1 1 1 14 20470 1 1 14 GLU OE2 O -7.119 -5.746 -9.023 1.00 . A A . 14 GLU OE2 1 1 14 20471 1 1 15 GLU C C -1.818 -1.770 -13.733 1.00 . A A . 15 GLU C 1 1 14 20472 1 1 15 GLU CA C -2.902 -2.331 -14.655 1.00 . A A . 15 GLU CA 1 1 14 20473 1 1 15 GLU CB C -3.309 -1.303 -15.712 1.00 . A A . 15 GLU CB 1 1 14 20474 1 1 15 GLU CD C -3.698 1.142 -16.192 1.00 . A A . 15 GLU CD 1 1 14 20475 1 1 15 GLU CG C -3.282 0.115 -15.138 1.00 . A A . 15 GLU CG 1 1 14 20476 1 1 15 GLU H H -4.477 -2.048 -13.322 1.00 . A A . 15 GLU H 1 1 14 20477 1 1 15 GLU HA H -2.536 -3.229 -15.152 1.00 . A A . 15 GLU HA 1 1 14 20478 1 1 15 GLU HB2 H -2.633 -1.366 -16.565 1.00 . A A . 15 GLU HB2 1 1 14 20479 1 1 15 GLU HB3 H -4.309 -1.531 -16.081 1.00 . A A . 15 GLU HB3 1 1 14 20480 1 1 15 GLU HG2 H -3.952 0.176 -14.280 1.00 . A A . 15 GLU HG2 1 1 14 20481 1 1 15 GLU HG3 H -2.280 0.345 -14.776 1.00 . A A . 15 GLU HG3 1 1 14 20482 1 1 15 GLU N N -4.052 -2.762 -13.878 1.00 . A A . 15 GLU N 1 1 14 20483 1 1 15 GLU O O -2.080 -1.479 -12.566 1.00 . A A . 15 GLU O 1 1 14 20484 1 1 15 GLU OE1 O -3.033 1.170 -17.250 1.00 . A A . 15 GLU OE1 1 1 14 20485 1 1 15 GLU OE2 O -4.672 1.876 -15.916 1.00 . A A . 15 GLU OE2 1 1 14 20486 1 1 16 GLU C C 0.510 0.417 -13.580 1.00 . A A . 16 GLU C 1 1 14 20487 1 1 16 GLU CA C 0.501 -1.112 -13.532 1.00 . A A . 16 GLU CA 1 1 14 20488 1 1 16 GLU CB C 1.822 -1.684 -14.048 1.00 . A A . 16 GLU CB 1 1 14 20489 1 1 16 GLU CD C 2.510 -4.038 -14.637 1.00 . A A . 16 GLU CD 1 1 14 20490 1 1 16 GLU CG C 2.049 -3.102 -13.518 1.00 . A A . 16 GLU CG 1 1 14 20491 1 1 16 GLU H H -0.419 -1.872 -15.239 1.00 . A A . 16 GLU H 1 1 14 20492 1 1 16 GLU HA H 0.341 -1.449 -12.508 1.00 . A A . 16 GLU HA 1 1 14 20493 1 1 16 GLU HB2 H 1.817 -1.696 -15.138 1.00 . A A . 16 GLU HB2 1 1 14 20494 1 1 16 GLU HB3 H 2.647 -1.041 -13.740 1.00 . A A . 16 GLU HB3 1 1 14 20495 1 1 16 GLU HG2 H 2.797 -3.082 -12.725 1.00 . A A . 16 GLU HG2 1 1 14 20496 1 1 16 GLU HG3 H 1.127 -3.482 -13.078 1.00 . A A . 16 GLU HG3 1 1 14 20497 1 1 16 GLU N N -0.624 -1.633 -14.290 1.00 . A A . 16 GLU N 1 1 14 20498 1 1 16 GLU O O 0.291 1.010 -14.636 1.00 . A A . 16 GLU O 1 1 14 20499 1 1 16 GLU OE1 O 1.680 -4.303 -15.533 1.00 . A A . 16 GLU OE1 1 1 14 20500 1 1 16 GLU OE2 O 3.682 -4.467 -14.571 1.00 . A A . 16 GLU OE2 1 1 14 20501 1 1 17 LEU C C 2.038 2.877 -11.516 1.00 . A A . 17 LEU C 1 1 14 20502 1 1 17 LEU CA C 0.806 2.462 -12.322 1.00 . A A . 17 LEU CA 1 1 14 20503 1 1 17 LEU CB C -0.510 2.995 -11.751 1.00 . A A . 17 LEU CB 1 1 14 20504 1 1 17 LEU CD1 C -2.851 2.399 -11.030 1.00 . A A . 17 LEU CD1 1 1 14 20505 1 1 17 LEU CD2 C -2.262 2.497 -13.495 1.00 . A A . 17 LEU CD2 1 1 14 20506 1 1 17 LEU CG C -1.763 2.183 -12.083 1.00 . A A . 17 LEU CG 1 1 14 20507 1 1 17 LEU H H 0.942 0.523 -11.570 1.00 . A A . 17 LEU H 1 1 14 20508 1 1 17 LEU HA H 0.903 2.858 -13.332 1.00 . A A . 17 LEU HA 1 1 14 20509 1 1 17 LEU HB2 H -0.416 3.054 -10.667 1.00 . A A . 17 LEU HB2 1 1 14 20510 1 1 17 LEU HB3 H -0.654 4.013 -12.114 1.00 . A A . 17 LEU HB3 1 1 14 20511 1 1 17 LEU HD11 H -2.639 3.309 -10.469 1.00 . A A . 17 LEU HD11 1 1 14 20512 1 1 17 LEU HD12 H -3.820 2.492 -11.521 1.00 . A A . 17 LEU HD12 1 1 14 20513 1 1 17 LEU HD13 H -2.871 1.548 -10.348 1.00 . A A . 17 LEU HD13 1 1 14 20514 1 1 17 LEU HD21 H -1.547 2.119 -14.226 1.00 . A A . 17 LEU HD21 1 1 14 20515 1 1 17 LEU HD22 H -3.229 2.019 -13.653 1.00 . A A . 17 LEU HD22 1 1 14 20516 1 1 17 LEU HD23 H -2.366 3.576 -13.612 1.00 . A A . 17 LEU HD23 1 1 14 20517 1 1 17 LEU HG H -1.500 1.125 -12.062 1.00 . A A . 17 LEU HG 1 1 14 20518 1 1 17 LEU N N 0.765 1.013 -12.424 1.00 . A A . 17 LEU N 1 1 14 20519 1 1 17 LEU O O 2.663 2.047 -10.858 1.00 . A A . 17 LEU O 1 1 14 20520 1 1 18 THR C C 3.127 6.004 -10.179 1.00 . A A . 18 THR C 1 1 14 20521 1 1 18 THR CA C 3.499 4.698 -10.882 1.00 . A A . 18 THR CA 1 1 14 20522 1 1 18 THR CB C 4.647 4.851 -11.881 1.00 . A A . 18 THR CB 1 1 14 20523 1 1 18 THR CG2 C 6.018 4.642 -11.234 1.00 . A A . 18 THR CG2 1 1 14 20524 1 1 18 THR H H 1.839 4.831 -12.134 1.00 . A A . 18 THR H 1 1 14 20525 1 1 18 THR HA H 3.784 3.987 -10.107 1.00 . A A . 18 THR HA 1 1 14 20526 1 1 18 THR HB H 4.598 5.816 -12.386 1.00 . A A . 18 THR HB 1 1 14 20527 1 1 18 THR HG1 H 4.632 2.883 -12.244 1.00 . A A . 18 THR HG1 1 1 14 20528 1 1 18 THR HG21 H 5.931 4.756 -10.154 1.00 . A A . 18 THR HG21 1 1 14 20529 1 1 18 THR HG22 H 6.380 3.640 -11.466 1.00 . A A . 18 THR HG22 1 1 14 20530 1 1 18 THR HG23 H 6.720 5.381 -11.622 1.00 . A A . 18 THR HG23 1 1 14 20531 1 1 18 THR N N 2.352 4.162 -11.596 1.00 . A A . 18 THR N 1 1 14 20532 1 1 18 THR O O 2.922 7.028 -10.830 1.00 . A A . 18 THR O 1 1 14 20533 1 1 18 THR OG1 O 4.501 3.734 -12.753 1.00 . A A . 18 THR OG1 1 1 14 20534 1 1 19 LEU C C 3.989 7.755 -7.554 1.00 . A A . 19 LEU C 1 1 14 20535 1 1 19 LEU CA C 2.706 7.091 -8.059 1.00 . A A . 19 LEU CA 1 1 14 20536 1 1 19 LEU CB C 1.732 6.706 -6.944 1.00 . A A . 19 LEU CB 1 1 14 20537 1 1 19 LEU CD1 C -0.355 8.055 -7.371 1.00 . A A . 19 LEU CD1 1 1 14 20538 1 1 19 LEU CD2 C 0.371 7.546 -4.994 1.00 . A A . 19 LEU CD2 1 1 14 20539 1 1 19 LEU CG C 0.827 7.826 -6.427 1.00 . A A . 19 LEU CG 1 1 14 20540 1 1 19 LEU H H 3.218 5.091 -8.336 1.00 . A A . 19 LEU H 1 1 14 20541 1 1 19 LEU HA H 2.187 7.793 -8.712 1.00 . A A . 19 LEU HA 1 1 14 20542 1 1 19 LEU HB2 H 1.102 5.893 -7.303 1.00 . A A . 19 LEU HB2 1 1 14 20543 1 1 19 LEU HB3 H 2.308 6.315 -6.105 1.00 . A A . 19 LEU HB3 1 1 14 20544 1 1 19 LEU HD11 H -0.419 9.114 -7.622 1.00 . A A . 19 LEU HD11 1 1 14 20545 1 1 19 LEU HD12 H -0.211 7.474 -8.282 1.00 . A A . 19 LEU HD12 1 1 14 20546 1 1 19 LEU HD13 H -1.277 7.741 -6.882 1.00 . A A . 19 LEU HD13 1 1 14 20547 1 1 19 LEU HD21 H 0.743 8.329 -4.334 1.00 . A A . 19 LEU HD21 1 1 14 20548 1 1 19 LEU HD22 H -0.719 7.527 -4.957 1.00 . A A . 19 LEU HD22 1 1 14 20549 1 1 19 LEU HD23 H 0.762 6.581 -4.670 1.00 . A A . 19 LEU HD23 1 1 14 20550 1 1 19 LEU HG H 1.405 8.750 -6.406 1.00 . A A . 19 LEU HG 1 1 14 20551 1 1 19 LEU N N 3.050 5.927 -8.858 1.00 . A A . 19 LEU N 1 1 14 20552 1 1 19 LEU O O 5.045 7.125 -7.517 1.00 . A A . 19 LEU O 1 1 14 20553 1 1 20 THR C C 4.588 10.583 -5.442 1.00 . A A . 20 THR C 1 1 14 20554 1 1 20 THR CA C 4.990 9.774 -6.677 1.00 . A A . 20 THR CA 1 1 14 20555 1 1 20 THR CB C 5.526 10.637 -7.821 1.00 . A A . 20 THR CB 1 1 14 20556 1 1 20 THR CG2 C 6.990 11.031 -7.621 1.00 . A A . 20 THR CG2 1 1 14 20557 1 1 20 THR H H 2.992 9.523 -7.211 1.00 . A A . 20 THR H 1 1 14 20558 1 1 20 THR HA H 5.759 9.070 -6.361 1.00 . A A . 20 THR HA 1 1 14 20559 1 1 20 THR HB H 4.902 11.519 -7.968 1.00 . A A . 20 THR HB 1 1 14 20560 1 1 20 THR HG1 H 6.061 8.924 -8.706 1.00 . A A . 20 THR HG1 1 1 14 20561 1 1 20 THR HG21 H 7.621 10.147 -7.716 1.00 . A A . 20 THR HG21 1 1 14 20562 1 1 20 THR HG22 H 7.276 11.764 -8.376 1.00 . A A . 20 THR HG22 1 1 14 20563 1 1 20 THR HG23 H 7.118 11.463 -6.628 1.00 . A A . 20 THR HG23 1 1 14 20564 1 1 20 THR N N 3.855 9.018 -7.178 1.00 . A A . 20 THR N 1 1 14 20565 1 1 20 THR O O 3.541 11.227 -5.431 1.00 . A A . 20 THR O 1 1 14 20566 1 1 20 THR OG1 O 5.553 9.754 -8.938 1.00 . A A . 20 THR OG1 1 1 14 20567 1 1 21 ILE C C 6.418 12.085 -2.839 1.00 . A A . 21 ILE C 1 1 14 20568 1 1 21 ILE CA C 5.191 11.242 -3.194 1.00 . A A . 21 ILE CA 1 1 14 20569 1 1 21 ILE CB C 4.769 10.274 -2.088 1.00 . A A . 21 ILE CB 1 1 14 20570 1 1 21 ILE CD1 C 3.671 8.015 -1.857 1.00 . A A . 21 ILE CD1 1 1 14 20571 1 1 21 ILE CG1 C 3.620 9.377 -2.553 1.00 . A A . 21 ILE CG1 1 1 14 20572 1 1 21 ILE CG2 C 4.423 11.027 -0.801 1.00 . A A . 21 ILE CG2 1 1 14 20573 1 1 21 ILE H H 6.293 9.997 -4.448 1.00 . A A . 21 ILE H 1 1 14 20574 1 1 21 ILE HA H 4.351 11.914 -3.372 1.00 . A A . 21 ILE HA 1 1 14 20575 1 1 21 ILE HB H 5.614 9.623 -1.862 1.00 . A A . 21 ILE HB 1 1 14 20576 1 1 21 ILE HD11 H 4.260 7.322 -2.458 1.00 . A A . 21 ILE HD11 1 1 14 20577 1 1 21 ILE HD12 H 4.130 8.126 -0.875 1.00 . A A . 21 ILE HD12 1 1 14 20578 1 1 21 ILE HD13 H 2.659 7.627 -1.744 1.00 . A A . 21 ILE HD13 1 1 14 20579 1 1 21 ILE HG12 H 2.667 9.862 -2.341 1.00 . A A . 21 ILE HG12 1 1 14 20580 1 1 21 ILE HG13 H 3.674 9.240 -3.633 1.00 . A A . 21 ILE HG13 1 1 14 20581 1 1 21 ILE HG21 H 4.035 10.326 -0.063 1.00 . A A . 21 ILE HG21 1 1 14 20582 1 1 21 ILE HG22 H 5.320 11.507 -0.410 1.00 . A A . 21 ILE HG22 1 1 14 20583 1 1 21 ILE HG23 H 3.669 11.784 -1.015 1.00 . A A . 21 ILE HG23 1 1 14 20584 1 1 21 ILE N N 5.443 10.523 -4.431 1.00 . A A . 21 ILE N 1 1 14 20585 1 1 21 ILE O O 7.540 11.738 -3.205 1.00 . A A . 21 ILE O 1 1 14 20586 1 1 22 LEU C C 7.602 13.784 -0.265 1.00 . A A . 22 LEU C 1 1 14 20587 1 1 22 LEU CA C 7.233 14.069 -1.722 1.00 . A A . 22 LEU CA 1 1 14 20588 1 1 22 LEU CB C 6.843 15.525 -1.984 1.00 . A A . 22 LEU CB 1 1 14 20589 1 1 22 LEU CD1 C 8.217 16.850 -3.633 1.00 . A A . 22 LEU CD1 1 1 14 20590 1 1 22 LEU CD2 C 6.908 14.818 -4.404 1.00 . A A . 22 LEU CD2 1 1 14 20591 1 1 22 LEU CG C 6.960 16.000 -3.434 1.00 . A A . 22 LEU CG 1 1 14 20592 1 1 22 LEU H H 5.247 13.450 -1.837 1.00 . A A . 22 LEU H 1 1 14 20593 1 1 22 LEU HA H 8.098 13.850 -2.347 1.00 . A A . 22 LEU HA 1 1 14 20594 1 1 22 LEU HB2 H 5.814 15.670 -1.657 1.00 . A A . 22 LEU HB2 1 1 14 20595 1 1 22 LEU HB3 H 7.468 16.165 -1.362 1.00 . A A . 22 LEU HB3 1 1 14 20596 1 1 22 LEU HD11 H 8.886 16.351 -4.334 1.00 . A A . 22 LEU HD11 1 1 14 20597 1 1 22 LEU HD12 H 7.936 17.826 -4.030 1.00 . A A . 22 LEU HD12 1 1 14 20598 1 1 22 LEU HD13 H 8.723 16.979 -2.677 1.00 . A A . 22 LEU HD13 1 1 14 20599 1 1 22 LEU HD21 H 7.814 14.221 -4.298 1.00 . A A . 22 LEU HD21 1 1 14 20600 1 1 22 LEU HD22 H 6.038 14.202 -4.180 1.00 . A A . 22 LEU HD22 1 1 14 20601 1 1 22 LEU HD23 H 6.836 15.190 -5.426 1.00 . A A . 22 LEU HD23 1 1 14 20602 1 1 22 LEU HG H 6.103 16.636 -3.655 1.00 . A A . 22 LEU HG 1 1 14 20603 1 1 22 LEU N N 6.163 13.175 -2.131 1.00 . A A . 22 LEU N 1 1 14 20604 1 1 22 LEU O O 6.818 14.058 0.642 1.00 . A A . 22 LEU O 1 1 14 20605 1 1 23 ARG C C 10.063 14.088 1.827 1.00 . A A . 23 ARG C 1 1 14 20606 1 1 23 ARG CA C 9.277 12.912 1.245 1.00 . A A . 23 ARG CA 1 1 14 20607 1 1 23 ARG CB C 10.174 11.672 1.219 1.00 . A A . 23 ARG CB 1 1 14 20608 1 1 23 ARG CD C 11.857 10.298 2.499 1.00 . A A . 23 ARG CD 1 1 14 20609 1 1 23 ARG CG C 11.003 11.567 2.500 1.00 . A A . 23 ARG CG 1 1 14 20610 1 1 23 ARG CZ C 13.211 9.130 4.234 1.00 . A A . 23 ARG CZ 1 1 14 20611 1 1 23 ARG H H 9.426 13.017 -0.830 1.00 . A A . 23 ARG H 1 1 14 20612 1 1 23 ARG HA H 8.377 12.715 1.827 1.00 . A A . 23 ARG HA 1 1 14 20613 1 1 23 ARG HB2 H 9.560 10.778 1.104 1.00 . A A . 23 ARG HB2 1 1 14 20614 1 1 23 ARG HB3 H 10.837 11.717 0.355 1.00 . A A . 23 ARG HB3 1 1 14 20615 1 1 23 ARG HD2 H 11.215 9.418 2.461 1.00 . A A . 23 ARG HD2 1 1 14 20616 1 1 23 ARG HD3 H 12.484 10.273 1.608 1.00 . A A . 23 ARG HD3 1 1 14 20617 1 1 23 ARG HE H 12.906 11.119 4.172 1.00 . A A . 23 ARG HE 1 1 14 20618 1 1 23 ARG HG2 H 11.646 12.442 2.594 1.00 . A A . 23 ARG HG2 1 1 14 20619 1 1 23 ARG HG3 H 10.341 11.563 3.366 1.00 . A A . 23 ARG HG3 1 1 14 20620 1 1 23 ARG HH11 H 12.399 7.907 2.827 1.00 . A A . 23 ARG HH11 1 1 14 20621 1 1 23 ARG HH12 H 13.344 7.110 4.041 1.00 . A A . 23 ARG HH12 1 1 14 20622 1 1 23 ARG HH21 H 14.152 10.068 5.774 1.00 . A A . 23 ARG HH21 1 1 14 20623 1 1 23 ARG HH22 H 14.348 8.348 5.728 1.00 . A A . 23 ARG HH22 1 1 14 20624 1 1 23 ARG N N 8.795 13.237 -0.086 1.00 . A A . 23 ARG N 1 1 14 20625 1 1 23 ARG NE N 12.702 10.255 3.713 1.00 . A A . 23 ARG NE 1 1 14 20626 1 1 23 ARG NH1 N 12.964 7.950 3.651 1.00 . A A . 23 ARG NH1 1 1 14 20627 1 1 23 ARG NH2 N 13.968 9.187 5.339 1.00 . A A . 23 ARG NH2 1 1 14 20628 1 1 23 ARG O O 11.059 14.521 1.249 1.00 . A A . 23 ARG O 1 1 14 20629 1 1 24 GLN C C 10.562 15.326 5.080 1.00 . A A . 24 GLN C 1 1 14 20630 1 1 24 GLN CA C 10.232 15.690 3.631 1.00 . A A . 24 GLN CA 1 1 14 20631 1 1 24 GLN CB C 9.360 16.945 3.566 1.00 . A A . 24 GLN CB 1 1 14 20632 1 1 24 GLN CD C 7.041 17.788 4.087 1.00 . A A . 24 GLN CD 1 1 14 20633 1 1 24 GLN CG C 7.875 16.585 3.640 1.00 . A A . 24 GLN CG 1 1 14 20634 1 1 24 GLN H H 8.777 14.214 3.429 1.00 . A A . 24 GLN H 1 1 14 20635 1 1 24 GLN HA H 11.153 15.866 3.075 1.00 . A A . 24 GLN HA 1 1 14 20636 1 1 24 GLN HB2 H 9.617 17.614 4.388 1.00 . A A . 24 GLN HB2 1 1 14 20637 1 1 24 GLN HB3 H 9.561 17.485 2.641 1.00 . A A . 24 GLN HB3 1 1 14 20638 1 1 24 GLN HE21 H 6.458 18.038 2.164 1.00 . A A . 24 GLN HE21 1 1 14 20639 1 1 24 GLN HE22 H 5.807 19.181 3.291 1.00 . A A . 24 GLN HE22 1 1 14 20640 1 1 24 GLN HG2 H 7.531 16.242 2.664 1.00 . A A . 24 GLN HG2 1 1 14 20641 1 1 24 GLN HG3 H 7.731 15.760 4.337 1.00 . A A . 24 GLN HG3 1 1 14 20642 1 1 24 GLN N N 9.587 14.572 2.965 1.00 . A A . 24 GLN N 1 1 14 20643 1 1 24 GLN NE2 N 6.380 18.385 3.099 1.00 . A A . 24 GLN NE2 1 1 14 20644 1 1 24 GLN O O 11.644 15.642 5.573 1.00 . A A . 24 GLN O 1 1 14 20645 1 1 24 GLN OE1 O 6.999 18.149 5.251 1.00 . A A . 24 GLN OE1 1 1 14 20646 1 1 25 THR C C 9.342 12.803 7.290 1.00 . A A . 25 THR C 1 1 14 20647 1 1 25 THR CA C 9.784 14.256 7.105 1.00 . A A . 25 THR CA 1 1 14 20648 1 1 25 THR CB C 9.020 15.241 7.991 1.00 . A A . 25 THR CB 1 1 14 20649 1 1 25 THR CG2 C 7.508 15.181 7.766 1.00 . A A . 25 THR CG2 1 1 14 20650 1 1 25 THR H H 8.732 14.414 5.314 1.00 . A A . 25 THR H 1 1 14 20651 1 1 25 THR HA H 10.847 14.299 7.344 1.00 . A A . 25 THR HA 1 1 14 20652 1 1 25 THR HB H 9.394 16.256 7.857 1.00 . A A . 25 THR HB 1 1 14 20653 1 1 25 THR HG1 H 9.024 15.450 9.982 1.00 . A A . 25 THR HG1 1 1 14 20654 1 1 25 THR HG21 H 6.997 15.168 8.729 1.00 . A A . 25 THR HG21 1 1 14 20655 1 1 25 THR HG22 H 7.190 16.055 7.198 1.00 . A A . 25 THR HG22 1 1 14 20656 1 1 25 THR HG23 H 7.259 14.276 7.211 1.00 . A A . 25 THR HG23 1 1 14 20657 1 1 25 THR N N 9.609 14.666 5.722 1.00 . A A . 25 THR N 1 1 14 20658 1 1 25 THR O O 8.596 12.268 6.471 1.00 . A A . 25 THR O 1 1 14 20659 1 1 25 THR OG1 O 9.195 14.730 9.310 1.00 . A A . 25 THR OG1 1 1 14 20660 1 1 26 GLY C C 9.495 9.967 7.408 1.00 . A A . 26 GLY C 1 1 14 20661 1 1 26 GLY CA C 9.483 10.825 8.674 1.00 . A A . 26 GLY CA 1 1 14 20662 1 1 26 GLY H H 10.427 12.647 9.033 1.00 . A A . 26 GLY H 1 1 14 20663 1 1 26 GLY HA2 H 10.194 10.423 9.396 1.00 . A A . 26 GLY HA2 1 1 14 20664 1 1 26 GLY HA3 H 8.498 10.781 9.139 1.00 . A A . 26 GLY HA3 1 1 14 20665 1 1 26 GLY N N 9.820 12.205 8.371 1.00 . A A . 26 GLY N 1 1 14 20666 1 1 26 GLY O O 10.559 9.595 6.915 1.00 . A A . 26 GLY O 1 1 14 20667 1 1 27 GLY C C 6.959 9.330 4.884 1.00 . A A . 27 GLY C 1 1 14 20668 1 1 27 GLY CA C 8.158 8.870 5.717 1.00 . A A . 27 GLY CA 1 1 14 20669 1 1 27 GLY H H 7.438 9.984 7.323 1.00 . A A . 27 GLY H 1 1 14 20670 1 1 27 GLY HA2 H 9.067 8.938 5.119 1.00 . A A . 27 GLY HA2 1 1 14 20671 1 1 27 GLY HA3 H 8.035 7.823 5.991 1.00 . A A . 27 GLY HA3 1 1 14 20672 1 1 27 GLY N N 8.299 9.677 6.916 1.00 . A A . 27 GLY N 1 1 14 20673 1 1 27 GLY O O 7.030 10.347 4.196 1.00 . A A . 27 GLY O 1 1 14 20674 1 1 28 LEU C C 3.477 8.825 5.191 1.00 . A A . 28 LEU C 1 1 14 20675 1 1 28 LEU CA C 4.673 8.873 4.239 1.00 . A A . 28 LEU CA 1 1 14 20676 1 1 28 LEU CB C 4.530 7.954 3.024 1.00 . A A . 28 LEU CB 1 1 14 20677 1 1 28 LEU CD1 C 5.612 6.659 1.150 1.00 . A A . 28 LEU CD1 1 1 14 20678 1 1 28 LEU CD2 C 6.078 9.138 1.424 1.00 . A A . 28 LEU CD2 1 1 14 20679 1 1 28 LEU CG C 5.768 7.819 2.135 1.00 . A A . 28 LEU CG 1 1 14 20680 1 1 28 LEU H H 5.837 7.733 5.537 1.00 . A A . 28 LEU H 1 1 14 20681 1 1 28 LEU HA H 4.775 9.891 3.863 1.00 . A A . 28 LEU HA 1 1 14 20682 1 1 28 LEU HB2 H 4.249 6.961 3.375 1.00 . A A . 28 LEU HB2 1 1 14 20683 1 1 28 LEU HB3 H 3.706 8.320 2.412 1.00 . A A . 28 LEU HB3 1 1 14 20684 1 1 28 LEU HD11 H 5.474 7.053 0.143 1.00 . A A . 28 LEU HD11 1 1 14 20685 1 1 28 LEU HD12 H 6.506 6.036 1.178 1.00 . A A . 28 LEU HD12 1 1 14 20686 1 1 28 LEU HD13 H 4.744 6.061 1.428 1.00 . A A . 28 LEU HD13 1 1 14 20687 1 1 28 LEU HD21 H 5.680 9.106 0.409 1.00 . A A . 28 LEU HD21 1 1 14 20688 1 1 28 LEU HD22 H 5.619 9.962 1.969 1.00 . A A . 28 LEU HD22 1 1 14 20689 1 1 28 LEU HD23 H 7.158 9.284 1.385 1.00 . A A . 28 LEU HD23 1 1 14 20690 1 1 28 LEU HG H 6.622 7.588 2.772 1.00 . A A . 28 LEU HG 1 1 14 20691 1 1 28 LEU N N 5.886 8.558 4.975 1.00 . A A . 28 LEU N 1 1 14 20692 1 1 28 LEU O O 3.647 8.849 6.409 1.00 . A A . 28 LEU O 1 1 14 20693 1 1 29 GLY C C 0.099 7.667 4.812 1.00 . A A . 29 GLY C 1 1 14 20694 1 1 29 GLY CA C 1.068 8.706 5.380 1.00 . A A . 29 GLY CA 1 1 14 20695 1 1 29 GLY H H 2.163 8.739 3.609 1.00 . A A . 29 GLY H 1 1 14 20696 1 1 29 GLY HA2 H 1.303 8.461 6.416 1.00 . A A . 29 GLY HA2 1 1 14 20697 1 1 29 GLY HA3 H 0.594 9.687 5.385 1.00 . A A . 29 GLY HA3 1 1 14 20698 1 1 29 GLY N N 2.293 8.758 4.600 1.00 . A A . 29 GLY N 1 1 14 20699 1 1 29 GLY O O -1.033 7.996 4.462 1.00 . A A . 29 GLY O 1 1 14 20700 1 1 30 ILE C C 0.072 4.070 5.005 1.00 . A A . 30 ILE C 1 1 14 20701 1 1 30 ILE CA C -0.229 5.346 4.217 1.00 . A A . 30 ILE CA 1 1 14 20702 1 1 30 ILE CB C -0.024 5.199 2.708 1.00 . A A . 30 ILE CB 1 1 14 20703 1 1 30 ILE CD1 C 1.786 4.029 1.399 1.00 . A A . 30 ILE CD1 1 1 14 20704 1 1 30 ILE CG1 C 1.465 5.179 2.356 1.00 . A A . 30 ILE CG1 1 1 14 20705 1 1 30 ILE CG2 C -0.778 6.289 1.943 1.00 . A A . 30 ILE CG2 1 1 14 20706 1 1 30 ILE H H 1.503 6.176 5.023 1.00 . A A . 30 ILE H 1 1 14 20707 1 1 30 ILE HA H -1.275 5.611 4.376 1.00 . A A . 30 ILE HA 1 1 14 20708 1 1 30 ILE HB H -0.442 4.242 2.398 1.00 . A A . 30 ILE HB 1 1 14 20709 1 1 30 ILE HD11 H 1.193 4.136 0.491 1.00 . A A . 30 ILE HD11 1 1 14 20710 1 1 30 ILE HD12 H 2.846 4.052 1.146 1.00 . A A . 30 ILE HD12 1 1 14 20711 1 1 30 ILE HD13 H 1.548 3.079 1.879 1.00 . A A . 30 ILE HD13 1 1 14 20712 1 1 30 ILE HG12 H 1.747 6.127 1.899 1.00 . A A . 30 ILE HG12 1 1 14 20713 1 1 30 ILE HG13 H 2.055 5.075 3.266 1.00 . A A . 30 ILE HG13 1 1 14 20714 1 1 30 ILE HG21 H -1.842 6.053 1.929 1.00 . A A . 30 ILE HG21 1 1 14 20715 1 1 30 ILE HG22 H -0.627 7.250 2.436 1.00 . A A . 30 ILE HG22 1 1 14 20716 1 1 30 ILE HG23 H -0.404 6.342 0.921 1.00 . A A . 30 ILE HG23 1 1 14 20717 1 1 30 ILE N N 0.580 6.435 4.737 1.00 . A A . 30 ILE N 1 1 14 20718 1 1 30 ILE O O 1.226 3.796 5.331 1.00 . A A . 30 ILE O 1 1 14 20719 1 1 31 SER C C -0.784 0.898 5.068 1.00 . A A . 31 SER C 1 1 14 20720 1 1 31 SER CA C -0.848 2.084 6.033 1.00 . A A . 31 SER CA 1 1 14 20721 1 1 31 SER CB C -2.003 1.903 7.020 1.00 . A A . 31 SER CB 1 1 14 20722 1 1 31 SER H H -1.920 3.554 5.020 1.00 . A A . 31 SER H 1 1 14 20723 1 1 31 SER HA H 0.088 2.179 6.583 1.00 . A A . 31 SER HA 1 1 14 20724 1 1 31 SER HB2 H -2.761 2.663 6.834 1.00 . A A . 31 SER HB2 1 1 14 20725 1 1 31 SER HB3 H -2.474 0.934 6.854 1.00 . A A . 31 SER HB3 1 1 14 20726 1 1 31 SER HG H -0.694 2.477 8.421 1.00 . A A . 31 SER HG 1 1 14 20727 1 1 31 SER N N -0.985 3.324 5.289 1.00 . A A . 31 SER N 1 1 14 20728 1 1 31 SER O O -1.517 0.858 4.080 1.00 . A A . 31 SER O 1 1 14 20729 1 1 31 SER OG O -1.567 1.991 8.374 1.00 . A A . 31 SER OG 1 1 14 20730 1 1 32 ILE C C -0.200 -2.452 5.338 1.00 . A A . 32 ILE C 1 1 14 20731 1 1 32 ILE CA C 0.267 -1.220 4.560 1.00 . A A . 32 ILE CA 1 1 14 20732 1 1 32 ILE CB C 1.708 -1.321 4.056 1.00 . A A . 32 ILE CB 1 1 14 20733 1 1 32 ILE CD1 C 4.007 -2.101 4.737 1.00 . A A . 32 ILE CD1 1 1 14 20734 1 1 32 ILE CG1 C 2.684 -1.503 5.220 1.00 . A A . 32 ILE CG1 1 1 14 20735 1 1 32 ILE CG2 C 2.070 -0.115 3.187 1.00 . A A . 32 ILE CG2 1 1 14 20736 1 1 32 ILE H H 0.690 0.004 6.191 1.00 . A A . 32 ILE H 1 1 14 20737 1 1 32 ILE HA H -0.373 -1.101 3.685 1.00 . A A . 32 ILE HA 1 1 14 20738 1 1 32 ILE HB H 1.788 -2.207 3.426 1.00 . A A . 32 ILE HB 1 1 14 20739 1 1 32 ILE HD11 H 4.831 -1.661 5.300 1.00 . A A . 32 ILE HD11 1 1 14 20740 1 1 32 ILE HD12 H 3.996 -3.180 4.892 1.00 . A A . 32 ILE HD12 1 1 14 20741 1 1 32 ILE HD13 H 4.137 -1.887 3.676 1.00 . A A . 32 ILE HD13 1 1 14 20742 1 1 32 ILE HG12 H 2.869 -0.540 5.698 1.00 . A A . 32 ILE HG12 1 1 14 20743 1 1 32 ILE HG13 H 2.240 -2.153 5.973 1.00 . A A . 32 ILE HG13 1 1 14 20744 1 1 32 ILE HG21 H 3.076 -0.245 2.786 1.00 . A A . 32 ILE HG21 1 1 14 20745 1 1 32 ILE HG22 H 1.360 -0.033 2.364 1.00 . A A . 32 ILE HG22 1 1 14 20746 1 1 32 ILE HG23 H 2.034 0.792 3.790 1.00 . A A . 32 ILE HG23 1 1 14 20747 1 1 32 ILE N N 0.098 -0.037 5.387 1.00 . A A . 32 ILE N 1 1 14 20748 1 1 32 ILE O O -0.244 -2.434 6.567 1.00 . A A . 32 ILE O 1 1 14 20749 1 1 33 ALA C C -0.713 -5.894 4.244 1.00 . A A . 33 ALA C 1 1 14 20750 1 1 33 ALA CA C -1.000 -4.730 5.194 1.00 . A A . 33 ALA CA 1 1 14 20751 1 1 33 ALA CB C -2.486 -4.608 5.535 1.00 . A A . 33 ALA CB 1 1 14 20752 1 1 33 ALA H H -0.500 -3.498 3.590 1.00 . A A . 33 ALA H 1 1 14 20753 1 1 33 ALA HA H -0.439 -4.878 6.117 1.00 . A A . 33 ALA HA 1 1 14 20754 1 1 33 ALA HB1 H -2.805 -5.489 6.092 1.00 . A A . 33 ALA HB1 1 1 14 20755 1 1 33 ALA HB2 H -2.648 -3.717 6.142 1.00 . A A . 33 ALA HB2 1 1 14 20756 1 1 33 ALA HB3 H -3.065 -4.531 4.615 1.00 . A A . 33 ALA HB3 1 1 14 20757 1 1 33 ALA N N -0.538 -3.492 4.590 1.00 . A A . 33 ALA N 1 1 14 20758 1 1 33 ALA O O -1.037 -5.827 3.059 1.00 . A A . 33 ALA O 1 1 14 20759 1 1 34 GLY C C 1.731 -8.380 4.044 1.00 . A A . 34 GLY C 1 1 14 20760 1 1 34 GLY CA C 0.225 -8.112 4.016 1.00 . A A . 34 GLY CA 1 1 14 20761 1 1 34 GLY H H 0.151 -6.981 5.763 1.00 . A A . 34 GLY H 1 1 14 20762 1 1 34 GLY HA2 H -0.310 -8.977 4.407 1.00 . A A . 34 GLY HA2 1 1 14 20763 1 1 34 GLY HA3 H -0.104 -7.973 2.986 1.00 . A A . 34 GLY HA3 1 1 14 20764 1 1 34 GLY N N -0.109 -6.934 4.799 1.00 . A A . 34 GLY N 1 1 14 20765 1 1 34 GLY O O 2.405 -8.054 5.020 1.00 . A A . 34 GLY O 1 1 14 20766 1 1 35 GLY C C 3.858 -10.800 2.898 1.00 . A A . 35 GLY C 1 1 14 20767 1 1 35 GLY CA C 3.629 -9.288 2.850 1.00 . A A . 35 GLY CA 1 1 14 20768 1 1 35 GLY H H 1.660 -9.234 2.172 1.00 . A A . 35 GLY H 1 1 14 20769 1 1 35 GLY HA2 H 4.022 -8.887 1.916 1.00 . A A . 35 GLY HA2 1 1 14 20770 1 1 35 GLY HA3 H 4.177 -8.807 3.660 1.00 . A A . 35 GLY HA3 1 1 14 20771 1 1 35 GLY N N 2.215 -8.972 2.962 1.00 . A A . 35 GLY N 1 1 14 20772 1 1 35 GLY O O 3.003 -11.546 3.372 1.00 . A A . 35 GLY O 1 1 14 20773 1 1 36 LYS C C 5.436 -13.140 3.818 1.00 . A A . 36 LYS C 1 1 14 20774 1 1 36 LYS CA C 5.370 -12.616 2.382 1.00 . A A . 36 LYS CA 1 1 14 20775 1 1 36 LYS CB C 6.659 -12.835 1.588 1.00 . A A . 36 LYS CB 1 1 14 20776 1 1 36 LYS CD C 8.282 -14.730 1.221 1.00 . A A . 36 LYS CD 1 1 14 20777 1 1 36 LYS CE C 8.941 -14.537 -0.146 1.00 . A A . 36 LYS CE 1 1 14 20778 1 1 36 LYS CG C 6.813 -14.303 1.186 1.00 . A A . 36 LYS CG 1 1 14 20779 1 1 36 LYS H H 5.707 -10.593 2.018 1.00 . A A . 36 LYS H 1 1 14 20780 1 1 36 LYS HA H 4.574 -13.145 1.858 1.00 . A A . 36 LYS HA 1 1 14 20781 1 1 36 LYS HB2 H 6.651 -12.209 0.695 1.00 . A A . 36 LYS HB2 1 1 14 20782 1 1 36 LYS HB3 H 7.516 -12.526 2.186 1.00 . A A . 36 LYS HB3 1 1 14 20783 1 1 36 LYS HD2 H 8.816 -14.147 1.971 1.00 . A A . 36 LYS HD2 1 1 14 20784 1 1 36 LYS HD3 H 8.353 -15.776 1.519 1.00 . A A . 36 LYS HD3 1 1 14 20785 1 1 36 LYS HE2 H 8.175 -14.430 -0.914 1.00 . A A . 36 LYS HE2 1 1 14 20786 1 1 36 LYS HE3 H 9.525 -13.617 -0.149 1.00 . A A . 36 LYS HE3 1 1 14 20787 1 1 36 LYS HG2 H 6.232 -14.931 1.861 1.00 . A A . 36 LYS HG2 1 1 14 20788 1 1 36 LYS HG3 H 6.410 -14.454 0.185 1.00 . A A . 36 LYS HG3 1 1 14 20789 1 1 36 LYS HZ1 H 10.486 -15.810 0.264 1.00 . A A . 36 LYS HZ1 1 1 14 20790 1 1 36 LYS HZ2 H 9.259 -16.515 -0.552 1.00 . A A . 36 LYS HZ2 1 1 14 20791 1 1 36 LYS HZ3 H 10.290 -15.515 -1.330 1.00 . A A . 36 LYS HZ3 1 1 14 20792 1 1 36 LYS N N 5.017 -11.206 2.402 1.00 . A A . 36 LYS N 1 1 14 20793 1 1 36 LYS NZ N 9.815 -15.688 -0.467 1.00 . A A . 36 LYS NZ 1 1 14 20794 1 1 36 LYS O O 5.837 -12.417 4.729 1.00 . A A . 36 LYS O 1 1 14 20795 1 1 37 GLY C C 3.783 -14.669 6.073 1.00 . A A . 37 GLY C 1 1 14 20796 1 1 37 GLY CA C 5.046 -15.024 5.285 1.00 . A A . 37 GLY CA 1 1 14 20797 1 1 37 GLY H H 4.713 -14.975 3.229 1.00 . A A . 37 GLY H 1 1 14 20798 1 1 37 GLY HA2 H 5.116 -16.105 5.172 1.00 . A A . 37 GLY HA2 1 1 14 20799 1 1 37 GLY HA3 H 5.928 -14.703 5.840 1.00 . A A . 37 GLY HA3 1 1 14 20800 1 1 37 GLY N N 5.037 -14.394 3.975 1.00 . A A . 37 GLY N 1 1 14 20801 1 1 37 GLY O O 3.016 -15.551 6.453 1.00 . A A . 37 GLY O 1 1 14 20802 1 1 38 SER C C 1.178 -13.119 6.212 1.00 . A A . 38 SER C 1 1 14 20803 1 1 38 SER CA C 2.450 -12.892 7.030 1.00 . A A . 38 SER CA 1 1 14 20804 1 1 38 SER CB C 2.599 -11.410 7.379 1.00 . A A . 38 SER CB 1 1 14 20805 1 1 38 SER H H 4.236 -12.663 5.981 1.00 . A A . 38 SER H 1 1 14 20806 1 1 38 SER HA H 2.426 -13.480 7.947 1.00 . A A . 38 SER HA 1 1 14 20807 1 1 38 SER HB2 H 3.653 -11.133 7.346 1.00 . A A . 38 SER HB2 1 1 14 20808 1 1 38 SER HB3 H 2.088 -10.807 6.628 1.00 . A A . 38 SER HB3 1 1 14 20809 1 1 38 SER HG H 1.580 -11.902 9.029 1.00 . A A . 38 SER HG 1 1 14 20810 1 1 38 SER N N 3.607 -13.374 6.294 1.00 . A A . 38 SER N 1 1 14 20811 1 1 38 SER O O 1.246 -13.485 5.039 1.00 . A A . 38 SER O 1 1 14 20812 1 1 38 SER OG O 2.070 -11.109 8.668 1.00 . A A . 38 SER OG 1 1 14 20813 1 1 39 THR C C -1.427 -12.023 5.108 1.00 . A A . 39 THR C 1 1 14 20814 1 1 39 THR CA C -1.240 -13.069 6.210 1.00 . A A . 39 THR CA 1 1 14 20815 1 1 39 THR CB C -2.327 -13.018 7.286 1.00 . A A . 39 THR CB 1 1 14 20816 1 1 39 THR CG2 C -3.640 -12.430 6.765 1.00 . A A . 39 THR CG2 1 1 14 20817 1 1 39 THR H H -0.001 -12.596 7.816 1.00 . A A . 39 THR H 1 1 14 20818 1 1 39 THR HA H -1.251 -14.046 5.728 1.00 . A A . 39 THR HA 1 1 14 20819 1 1 39 THR HB H -1.979 -12.477 8.165 1.00 . A A . 39 THR HB 1 1 14 20820 1 1 39 THR HG1 H -2.420 -14.621 8.481 1.00 . A A . 39 THR HG1 1 1 14 20821 1 1 39 THR HG21 H -3.685 -11.368 7.010 1.00 . A A . 39 THR HG21 1 1 14 20822 1 1 39 THR HG22 H -3.690 -12.555 5.683 1.00 . A A . 39 THR HG22 1 1 14 20823 1 1 39 THR HG23 H -4.479 -12.946 7.230 1.00 . A A . 39 THR HG23 1 1 14 20824 1 1 39 THR N N 0.046 -12.893 6.862 1.00 . A A . 39 THR N 1 1 14 20825 1 1 39 THR O O -1.023 -10.872 5.265 1.00 . A A . 39 THR O 1 1 14 20826 1 1 39 THR OG1 O -2.635 -14.387 7.533 1.00 . A A . 39 THR OG1 1 1 14 20827 1 1 40 PRO C C -3.449 -10.625 3.161 1.00 . A A . 40 PRO C 1 1 14 20828 1 1 40 PRO CA C -2.300 -11.590 2.862 1.00 . A A . 40 PRO CA 1 1 14 20829 1 1 40 PRO CB C -2.592 -12.516 1.692 1.00 . A A . 40 PRO CB 1 1 14 20830 1 1 40 PRO CD C -2.548 -13.830 3.768 1.00 . A A . 40 PRO CD 1 1 14 20831 1 1 40 PRO CG C -2.957 -13.859 2.305 1.00 . A A . 40 PRO CG 1 1 14 20832 1 1 40 PRO HA H -1.499 -11.017 2.690 1.00 . A A . 40 PRO HA 1 1 14 20833 1 1 40 PRO HB2 H -3.408 -12.130 1.083 1.00 . A A . 40 PRO HB2 1 1 14 20834 1 1 40 PRO HB3 H -1.723 -12.608 1.041 1.00 . A A . 40 PRO HB3 1 1 14 20835 1 1 40 PRO HD2 H -3.392 -14.056 4.420 1.00 . A A . 40 PRO HD2 1 1 14 20836 1 1 40 PRO HD3 H -1.776 -14.571 3.979 1.00 . A A . 40 PRO HD3 1 1 14 20837 1 1 40 PRO HG2 H -4.027 -14.043 2.211 1.00 . A A . 40 PRO HG2 1 1 14 20838 1 1 40 PRO HG3 H -2.447 -14.668 1.782 1.00 . A A . 40 PRO HG3 1 1 14 20839 1 1 40 PRO N N -2.055 -12.474 3.989 1.00 . A A . 40 PRO N 1 1 14 20840 1 1 40 PRO O O -4.301 -10.910 4.002 1.00 . A A . 40 PRO O 1 1 14 20841 1 1 41 TYR C C -5.665 -8.767 1.725 1.00 . A A . 41 TYR C 1 1 14 20842 1 1 41 TYR CA C -4.467 -8.495 2.636 1.00 . A A . 41 TYR CA 1 1 14 20843 1 1 41 TYR CB C -3.828 -7.164 2.234 1.00 . A A . 41 TYR CB 1 1 14 20844 1 1 41 TYR CD1 C -5.191 -5.389 3.396 1.00 . A A . 41 TYR CD1 1 1 14 20845 1 1 41 TYR CD2 C -5.300 -5.521 1.012 1.00 . A A . 41 TYR CD2 1 1 14 20846 1 1 41 TYR CE1 C -6.110 -4.281 3.377 1.00 . A A . 41 TYR CE1 1 1 14 20847 1 1 41 TYR CE2 C -6.219 -4.413 0.992 1.00 . A A . 41 TYR CE2 1 1 14 20848 1 1 41 TYR CG C -4.805 -5.986 2.213 1.00 . A A . 41 TYR CG 1 1 14 20849 1 1 41 TYR CZ C -6.579 -3.847 2.176 1.00 . A A . 41 TYR CZ 1 1 14 20850 1 1 41 TYR H H -2.740 -9.279 1.775 1.00 . A A . 41 TYR H 1 1 14 20851 1 1 41 TYR HA H -4.794 -8.529 3.675 1.00 . A A . 41 TYR HA 1 1 14 20852 1 1 41 TYR HB2 H -3.017 -6.937 2.927 1.00 . A A . 41 TYR HB2 1 1 14 20853 1 1 41 TYR HB3 H -3.382 -7.270 1.246 1.00 . A A . 41 TYR HB3 1 1 14 20854 1 1 41 TYR HD1 H -4.800 -5.756 4.345 1.00 . A A . 41 TYR HD1 1 1 14 20855 1 1 41 TYR HD2 H -4.995 -5.993 0.078 1.00 . A A . 41 TYR HD2 1 1 14 20856 1 1 41 TYR HE1 H -6.424 -3.800 4.303 1.00 . A A . 41 TYR HE1 1 1 14 20857 1 1 41 TYR HE2 H -6.617 -4.036 0.050 1.00 . A A . 41 TYR HE2 1 1 14 20858 1 1 41 TYR HH H -7.066 -2.049 1.619 1.00 . A A . 41 TYR HH 1 1 14 20859 1 1 41 TYR N N -3.436 -9.503 2.456 1.00 . A A . 41 TYR N 1 1 14 20860 1 1 41 TYR O O -6.805 -8.485 2.092 1.00 . A A . 41 TYR O 1 1 14 20861 1 1 41 TYR OH O -7.447 -2.801 2.157 1.00 . A A . 41 TYR OH 1 1 14 20862 1 1 42 LYS C C -6.162 -11.026 -0.979 1.00 . A A . 42 LYS C 1 1 14 20863 1 1 42 LYS CA C -6.406 -9.626 -0.411 1.00 . A A . 42 LYS CA 1 1 14 20864 1 1 42 LYS CB C -6.490 -8.535 -1.480 1.00 . A A . 42 LYS CB 1 1 14 20865 1 1 42 LYS CD C -8.240 -6.975 -2.411 1.00 . A A . 42 LYS CD 1 1 14 20866 1 1 42 LYS CE C -8.190 -5.446 -2.444 1.00 . A A . 42 LYS CE 1 1 14 20867 1 1 42 LYS CG C -7.582 -7.518 -1.141 1.00 . A A . 42 LYS CG 1 1 14 20868 1 1 42 LYS H H -4.437 -9.539 0.264 1.00 . A A . 42 LYS H 1 1 14 20869 1 1 42 LYS HA H -7.357 -9.630 0.121 1.00 . A A . 42 LYS HA 1 1 14 20870 1 1 42 LYS HB2 H -5.529 -8.027 -1.564 1.00 . A A . 42 LYS HB2 1 1 14 20871 1 1 42 LYS HB3 H -6.697 -8.986 -2.450 1.00 . A A . 42 LYS HB3 1 1 14 20872 1 1 42 LYS HD2 H -7.733 -7.378 -3.288 1.00 . A A . 42 LYS HD2 1 1 14 20873 1 1 42 LYS HD3 H -9.276 -7.310 -2.461 1.00 . A A . 42 LYS HD3 1 1 14 20874 1 1 42 LYS HE2 H -8.035 -5.060 -1.436 1.00 . A A . 42 LYS HE2 1 1 14 20875 1 1 42 LYS HE3 H -7.343 -5.117 -3.046 1.00 . A A . 42 LYS HE3 1 1 14 20876 1 1 42 LYS HG2 H -8.336 -7.987 -0.509 1.00 . A A . 42 LYS HG2 1 1 14 20877 1 1 42 LYS HG3 H -7.153 -6.696 -0.569 1.00 . A A . 42 LYS HG3 1 1 14 20878 1 1 42 LYS HZ1 H -9.391 -3.901 -3.032 1.00 . A A . 42 LYS HZ1 1 1 14 20879 1 1 42 LYS HZ2 H -9.581 -5.252 -3.929 1.00 . A A . 42 LYS HZ2 1 1 14 20880 1 1 42 LYS HZ3 H -10.215 -5.173 -2.426 1.00 . A A . 42 LYS HZ3 1 1 14 20881 1 1 42 LYS N N -5.367 -9.312 0.555 1.00 . A A . 42 LYS N 1 1 14 20882 1 1 42 LYS NZ N -9.446 -4.899 -3.003 1.00 . A A . 42 LYS NZ 1 1 14 20883 1 1 42 LYS O O -5.157 -11.262 -1.649 1.00 . A A . 42 LYS O 1 1 14 20884 1 1 43 GLY C C -5.607 -13.862 -0.891 1.00 . A A . 43 GLY C 1 1 14 20885 1 1 43 GLY CA C -6.998 -13.288 -1.165 1.00 . A A . 43 GLY CA 1 1 14 20886 1 1 43 GLY H H -7.912 -11.718 -0.146 1.00 . A A . 43 GLY H 1 1 14 20887 1 1 43 GLY HA2 H -7.752 -13.902 -0.673 1.00 . A A . 43 GLY HA2 1 1 14 20888 1 1 43 GLY HA3 H -7.206 -13.323 -2.234 1.00 . A A . 43 GLY HA3 1 1 14 20889 1 1 43 GLY N N -7.098 -11.918 -0.691 1.00 . A A . 43 GLY N 1 1 14 20890 1 1 43 GLY O O -4.834 -13.288 -0.125 1.00 . A A . 43 GLY O 1 1 14 20891 1 1 44 ASP C C -3.003 -14.948 -2.246 1.00 . A A . 44 ASP C 1 1 14 20892 1 1 44 ASP CA C -4.044 -15.645 -1.369 1.00 . A A . 44 ASP CA 1 1 14 20893 1 1 44 ASP CB C -4.118 -17.112 -1.797 1.00 . A A . 44 ASP CB 1 1 14 20894 1 1 44 ASP CG C -4.358 -18.107 -0.659 1.00 . A A . 44 ASP CG 1 1 14 20895 1 1 44 ASP H H -5.963 -15.447 -2.155 1.00 . A A . 44 ASP H 1 1 14 20896 1 1 44 ASP HA H -3.815 -15.565 -0.306 1.00 . A A . 44 ASP HA 1 1 14 20897 1 1 44 ASP HB2 H -4.917 -17.221 -2.530 1.00 . A A . 44 ASP HB2 1 1 14 20898 1 1 44 ASP HB3 H -3.187 -17.376 -2.299 1.00 . A A . 44 ASP HB3 1 1 14 20899 1 1 44 ASP N N -5.329 -14.987 -1.533 1.00 . A A . 44 ASP N 1 1 14 20900 1 1 44 ASP O O -2.594 -15.485 -3.275 1.00 . A A . 44 ASP O 1 1 14 20901 1 1 44 ASP OD1 O -3.349 -18.554 -0.074 1.00 . A A . 44 ASP OD1 1 1 14 20902 1 1 44 ASP OD2 O -5.546 -18.397 -0.401 1.00 . A A . 44 ASP OD2 1 1 14 20903 1 1 45 ASP C C -0.605 -12.399 -1.558 1.00 . A A . 45 ASP C 1 1 14 20904 1 1 45 ASP CA C -1.618 -12.987 -2.542 1.00 . A A . 45 ASP CA 1 1 14 20905 1 1 45 ASP CB C -2.277 -11.828 -3.292 1.00 . A A . 45 ASP CB 1 1 14 20906 1 1 45 ASP CG C -2.831 -12.183 -4.673 1.00 . A A . 45 ASP CG 1 1 14 20907 1 1 45 ASP H H -2.942 -13.334 -0.971 1.00 . A A . 45 ASP H 1 1 14 20908 1 1 45 ASP HA H -1.163 -13.689 -3.240 1.00 . A A . 45 ASP HA 1 1 14 20909 1 1 45 ASP HB2 H -3.090 -11.435 -2.681 1.00 . A A . 45 ASP HB2 1 1 14 20910 1 1 45 ASP HB3 H -1.547 -11.026 -3.404 1.00 . A A . 45 ASP HB3 1 1 14 20911 1 1 45 ASP N N -2.604 -13.763 -1.808 1.00 . A A . 45 ASP N 1 1 14 20912 1 1 45 ASP O O -0.952 -11.553 -0.735 1.00 . A A . 45 ASP O 1 1 14 20913 1 1 45 ASP OD1 O -2.000 -12.334 -5.595 1.00 . A A . 45 ASP OD1 1 1 14 20914 1 1 45 ASP OD2 O -4.071 -12.295 -4.776 1.00 . A A . 45 ASP OD2 1 1 14 20915 1 1 46 GLU C C 2.218 -11.048 -1.293 1.00 . A A . 46 GLU C 1 1 14 20916 1 1 46 GLU CA C 1.694 -12.401 -0.807 1.00 . A A . 46 GLU CA 1 1 14 20917 1 1 46 GLU CB C 2.825 -13.428 -0.724 1.00 . A A . 46 GLU CB 1 1 14 20918 1 1 46 GLU CD C 3.112 -15.924 -0.504 1.00 . A A . 46 GLU CD 1 1 14 20919 1 1 46 GLU CG C 2.365 -14.691 0.008 1.00 . A A . 46 GLU CG 1 1 14 20920 1 1 46 GLU H H 0.902 -13.558 -2.348 1.00 . A A . 46 GLU H 1 1 14 20921 1 1 46 GLU HA H 1.239 -12.290 0.177 1.00 . A A . 46 GLU HA 1 1 14 20922 1 1 46 GLU HB2 H 3.161 -13.687 -1.728 1.00 . A A . 46 GLU HB2 1 1 14 20923 1 1 46 GLU HB3 H 3.679 -12.994 -0.204 1.00 . A A . 46 GLU HB3 1 1 14 20924 1 1 46 GLU HG2 H 2.535 -14.578 1.079 1.00 . A A . 46 GLU HG2 1 1 14 20925 1 1 46 GLU HG3 H 1.293 -14.827 -0.132 1.00 . A A . 46 GLU HG3 1 1 14 20926 1 1 46 GLU N N 0.628 -12.870 -1.676 1.00 . A A . 46 GLU N 1 1 14 20927 1 1 46 GLU O O 3.417 -10.886 -1.514 1.00 . A A . 46 GLU O 1 1 14 20928 1 1 46 GLU OE1 O 3.405 -15.946 -1.719 1.00 . A A . 46 GLU OE1 1 1 14 20929 1 1 46 GLU OE2 O 3.374 -16.817 0.331 1.00 . A A . 46 GLU OE2 1 1 14 20930 1 1 47 GLY C C 1.311 -7.728 -0.837 1.00 . A A . 47 GLY C 1 1 14 20931 1 1 47 GLY CA C 1.647 -8.777 -1.899 1.00 . A A . 47 GLY CA 1 1 14 20932 1 1 47 GLY H H 0.320 -10.251 -1.262 1.00 . A A . 47 GLY H 1 1 14 20933 1 1 47 GLY HA2 H 2.711 -8.738 -2.130 1.00 . A A . 47 GLY HA2 1 1 14 20934 1 1 47 GLY HA3 H 1.112 -8.550 -2.822 1.00 . A A . 47 GLY HA3 1 1 14 20935 1 1 47 GLY N N 1.293 -10.111 -1.444 1.00 . A A . 47 GLY N 1 1 14 20936 1 1 47 GLY O O 0.605 -8.020 0.127 1.00 . A A . 47 GLY O 1 1 14 20937 1 1 48 ILE C C 0.515 -4.515 -0.692 1.00 . A A . 48 ILE C 1 1 14 20938 1 1 48 ILE CA C 1.596 -5.435 -0.123 1.00 . A A . 48 ILE CA 1 1 14 20939 1 1 48 ILE CB C 2.907 -4.717 0.202 1.00 . A A . 48 ILE CB 1 1 14 20940 1 1 48 ILE CD1 C 3.367 -5.779 2.443 1.00 . A A . 48 ILE CD1 1 1 14 20941 1 1 48 ILE CG1 C 3.847 -5.624 0.999 1.00 . A A . 48 ILE CG1 1 1 14 20942 1 1 48 ILE CG2 C 2.643 -3.393 0.922 1.00 . A A . 48 ILE CG2 1 1 14 20943 1 1 48 ILE H H 2.405 -6.300 -1.837 1.00 . A A . 48 ILE H 1 1 14 20944 1 1 48 ILE HA H 1.227 -5.869 0.807 1.00 . A A . 48 ILE HA 1 1 14 20945 1 1 48 ILE HB H 3.408 -4.479 -0.736 1.00 . A A . 48 ILE HB 1 1 14 20946 1 1 48 ILE HD11 H 2.548 -5.083 2.630 1.00 . A A . 48 ILE HD11 1 1 14 20947 1 1 48 ILE HD12 H 3.020 -6.799 2.604 1.00 . A A . 48 ILE HD12 1 1 14 20948 1 1 48 ILE HD13 H 4.190 -5.563 3.125 1.00 . A A . 48 ILE HD13 1 1 14 20949 1 1 48 ILE HG12 H 3.902 -6.603 0.523 1.00 . A A . 48 ILE HG12 1 1 14 20950 1 1 48 ILE HG13 H 4.855 -5.208 0.989 1.00 . A A . 48 ILE HG13 1 1 14 20951 1 1 48 ILE HG21 H 2.850 -2.564 0.245 1.00 . A A . 48 ILE HG21 1 1 14 20952 1 1 48 ILE HG22 H 1.600 -3.352 1.237 1.00 . A A . 48 ILE HG22 1 1 14 20953 1 1 48 ILE HG23 H 3.290 -3.319 1.796 1.00 . A A . 48 ILE HG23 1 1 14 20954 1 1 48 ILE N N 1.832 -6.529 -1.050 1.00 . A A . 48 ILE N 1 1 14 20955 1 1 48 ILE O O 0.700 -3.914 -1.749 1.00 . A A . 48 ILE O 1 1 14 20956 1 1 49 PHE C C -1.921 -2.444 0.599 1.00 . A A . 49 PHE C 1 1 14 20957 1 1 49 PHE CA C -1.701 -3.596 -0.384 1.00 . A A . 49 PHE CA 1 1 14 20958 1 1 49 PHE CB C -2.948 -4.482 -0.401 1.00 . A A . 49 PHE CB 1 1 14 20959 1 1 49 PHE CD1 C -2.005 -6.372 -1.747 1.00 . A A . 49 PHE CD1 1 1 14 20960 1 1 49 PHE CD2 C -4.042 -5.420 -2.449 1.00 . A A . 49 PHE CD2 1 1 14 20961 1 1 49 PHE CE1 C -2.053 -7.280 -2.837 1.00 . A A . 49 PHE CE1 1 1 14 20962 1 1 49 PHE CE2 C -4.091 -6.329 -3.539 1.00 . A A . 49 PHE CE2 1 1 14 20963 1 1 49 PHE CG C -3.000 -5.461 -1.576 1.00 . A A . 49 PHE CG 1 1 14 20964 1 1 49 PHE CZ C -3.095 -7.240 -3.710 1.00 . A A . 49 PHE CZ 1 1 14 20965 1 1 49 PHE H H -0.732 -4.925 0.893 1.00 . A A . 49 PHE H 1 1 14 20966 1 1 49 PHE HA H -1.449 -3.191 -1.365 1.00 . A A . 49 PHE HA 1 1 14 20967 1 1 49 PHE HB2 H -2.993 -5.046 0.531 1.00 . A A . 49 PHE HB2 1 1 14 20968 1 1 49 PHE HB3 H -3.833 -3.846 -0.432 1.00 . A A . 49 PHE HB3 1 1 14 20969 1 1 49 PHE HD1 H -1.170 -6.404 -1.047 1.00 . A A . 49 PHE HD1 1 1 14 20970 1 1 49 PHE HD2 H -4.840 -4.691 -2.311 1.00 . A A . 49 PHE HD2 1 1 14 20971 1 1 49 PHE HE1 H -1.255 -8.010 -2.974 1.00 . A A . 49 PHE HE1 1 1 14 20972 1 1 49 PHE HE2 H -4.926 -6.296 -4.239 1.00 . A A . 49 PHE HE2 1 1 14 20973 1 1 49 PHE HZ H -3.132 -7.937 -4.547 1.00 . A A . 49 PHE HZ 1 1 14 20974 1 1 49 PHE N N -0.590 -4.433 0.035 1.00 . A A . 49 PHE N 1 1 14 20975 1 1 49 PHE O O -1.568 -2.549 1.772 1.00 . A A . 49 PHE O 1 1 14 20976 1 1 50 ILE C C -3.861 -0.540 1.924 1.00 . A A . 50 ILE C 1 1 14 20977 1 1 50 ILE CA C -2.775 -0.201 0.901 1.00 . A A . 50 ILE CA 1 1 14 20978 1 1 50 ILE CB C -3.114 1.002 0.019 1.00 . A A . 50 ILE CB 1 1 14 20979 1 1 50 ILE CD1 C -0.662 1.375 -0.438 1.00 . A A . 50 ILE CD1 1 1 14 20980 1 1 50 ILE CG1 C -2.049 1.208 -1.060 1.00 . A A . 50 ILE CG1 1 1 14 20981 1 1 50 ILE CG2 C -3.323 2.260 0.865 1.00 . A A . 50 ILE CG2 1 1 14 20982 1 1 50 ILE H H -2.787 -1.294 -0.872 1.00 . A A . 50 ILE H 1 1 14 20983 1 1 50 ILE HA H -1.858 0.041 1.439 1.00 . A A . 50 ILE HA 1 1 14 20984 1 1 50 ILE HB H -4.055 0.797 -0.491 1.00 . A A . 50 ILE HB 1 1 14 20985 1 1 50 ILE HD11 H -0.021 1.930 -1.123 1.00 . A A . 50 ILE HD11 1 1 14 20986 1 1 50 ILE HD12 H -0.749 1.921 0.501 1.00 . A A . 50 ILE HD12 1 1 14 20987 1 1 50 ILE HD13 H -0.228 0.393 -0.248 1.00 . A A . 50 ILE HD13 1 1 14 20988 1 1 50 ILE HG12 H -2.047 0.356 -1.740 1.00 . A A . 50 ILE HG12 1 1 14 20989 1 1 50 ILE HG13 H -2.294 2.088 -1.654 1.00 . A A . 50 ILE HG13 1 1 14 20990 1 1 50 ILE HG21 H -3.286 3.140 0.222 1.00 . A A . 50 ILE HG21 1 1 14 20991 1 1 50 ILE HG22 H -4.295 2.210 1.356 1.00 . A A . 50 ILE HG22 1 1 14 20992 1 1 50 ILE HG23 H -2.538 2.326 1.618 1.00 . A A . 50 ILE HG23 1 1 14 20993 1 1 50 ILE N N -2.503 -1.371 0.083 1.00 . A A . 50 ILE N 1 1 14 20994 1 1 50 ILE O O -4.884 -1.128 1.576 1.00 . A A . 50 ILE O 1 1 14 20995 1 1 51 SER C C -5.367 0.849 4.526 1.00 . A A . 51 SER C 1 1 14 20996 1 1 51 SER CA C -4.546 -0.410 4.240 1.00 . A A . 51 SER CA 1 1 14 20997 1 1 51 SER CB C -3.824 -0.872 5.507 1.00 . A A . 51 SER CB 1 1 14 20998 1 1 51 SER H H -2.768 0.323 3.439 1.00 . A A . 51 SER H 1 1 14 20999 1 1 51 SER HA H -5.188 -1.211 3.875 1.00 . A A . 51 SER HA 1 1 14 21000 1 1 51 SER HB2 H -3.863 -1.960 5.570 1.00 . A A . 51 SER HB2 1 1 14 21001 1 1 51 SER HB3 H -2.772 -0.594 5.448 1.00 . A A . 51 SER HB3 1 1 14 21002 1 1 51 SER HG H -3.912 -0.640 7.493 1.00 . A A . 51 SER HG 1 1 14 21003 1 1 51 SER N N -3.602 -0.155 3.164 1.00 . A A . 51 SER N 1 1 14 21004 1 1 51 SER O O -6.587 0.780 4.664 1.00 . A A . 51 SER O 1 1 14 21005 1 1 51 SER OG O -4.398 -0.309 6.684 1.00 . A A . 51 SER OG 1 1 14 21006 1 1 52 ARG C C -4.493 4.390 4.281 1.00 . A A . 52 ARG C 1 1 14 21007 1 1 52 ARG CA C -5.313 3.242 4.874 1.00 . A A . 52 ARG CA 1 1 14 21008 1 1 52 ARG CB C -5.483 3.469 6.377 1.00 . A A . 52 ARG CB 1 1 14 21009 1 1 52 ARG CD C -7.692 4.273 7.290 1.00 . A A . 52 ARG CD 1 1 14 21010 1 1 52 ARG CG C -6.365 4.688 6.651 1.00 . A A . 52 ARG CG 1 1 14 21011 1 1 52 ARG CZ C -10.098 4.717 6.818 1.00 . A A . 52 ARG CZ 1 1 14 21012 1 1 52 ARG H H -3.672 2.016 4.493 1.00 . A A . 52 ARG H 1 1 14 21013 1 1 52 ARG HA H -6.287 3.165 4.390 1.00 . A A . 52 ARG HA 1 1 14 21014 1 1 52 ARG HB2 H -5.926 2.584 6.834 1.00 . A A . 52 ARG HB2 1 1 14 21015 1 1 52 ARG HB3 H -4.506 3.610 6.840 1.00 . A A . 52 ARG HB3 1 1 14 21016 1 1 52 ARG HD2 H -7.707 3.194 7.446 1.00 . A A . 52 ARG HD2 1 1 14 21017 1 1 52 ARG HD3 H -7.795 4.739 8.269 1.00 . A A . 52 ARG HD3 1 1 14 21018 1 1 52 ARG HE H -8.615 4.926 5.473 1.00 . A A . 52 ARG HE 1 1 14 21019 1 1 52 ARG HG2 H -5.840 5.380 7.311 1.00 . A A . 52 ARG HG2 1 1 14 21020 1 1 52 ARG HG3 H -6.556 5.220 5.719 1.00 . A A . 52 ARG HG3 1 1 14 21021 1 1 52 ARG HH11 H -9.704 4.107 8.717 1.00 . A A . 52 ARG HH11 1 1 14 21022 1 1 52 ARG HH12 H -11.373 4.420 8.374 1.00 . A A . 52 ARG HH12 1 1 14 21023 1 1 52 ARG HH21 H -10.816 5.339 5.020 1.00 . A A . 52 ARG HH21 1 1 14 21024 1 1 52 ARG HH22 H -12.009 5.126 6.256 1.00 . A A . 52 ARG HH22 1 1 14 21025 1 1 52 ARG N N -4.664 1.969 4.606 1.00 . A A . 52 ARG N 1 1 14 21026 1 1 52 ARG NE N -8.819 4.673 6.419 1.00 . A A . 52 ARG NE 1 1 14 21027 1 1 52 ARG NH1 N -10.419 4.387 8.076 1.00 . A A . 52 ARG NH1 1 1 14 21028 1 1 52 ARG NH2 N -11.055 5.093 5.959 1.00 . A A . 52 ARG NH2 1 1 14 21029 1 1 52 ARG O O -3.270 4.412 4.404 1.00 . A A . 52 ARG O 1 1 14 21030 1 1 53 VAL C C -4.849 7.714 3.872 1.00 . A A . 53 VAL C 1 1 14 21031 1 1 53 VAL CA C -4.555 6.465 3.039 1.00 . A A . 53 VAL CA 1 1 14 21032 1 1 53 VAL CB C -4.999 6.600 1.581 1.00 . A A . 53 VAL CB 1 1 14 21033 1 1 53 VAL CG1 C -4.683 7.995 1.039 1.00 . A A . 53 VAL CG1 1 1 14 21034 1 1 53 VAL CG2 C -4.360 5.516 0.711 1.00 . A A . 53 VAL CG2 1 1 14 21035 1 1 53 VAL H H -6.196 5.291 3.556 1.00 . A A . 53 VAL H 1 1 14 21036 1 1 53 VAL HA H -3.480 6.281 3.049 1.00 . A A . 53 VAL HA 1 1 14 21037 1 1 53 VAL HB H -6.080 6.464 1.546 1.00 . A A . 53 VAL HB 1 1 14 21038 1 1 53 VAL HG11 H -3.607 8.166 1.079 1.00 . A A . 53 VAL HG11 1 1 14 21039 1 1 53 VAL HG12 H -5.024 8.070 0.007 1.00 . A A . 53 VAL HG12 1 1 14 21040 1 1 53 VAL HG13 H -5.192 8.745 1.646 1.00 . A A . 53 VAL HG13 1 1 14 21041 1 1 53 VAL HG21 H -5.075 5.188 -0.044 1.00 . A A . 53 VAL HG21 1 1 14 21042 1 1 53 VAL HG22 H -3.474 5.919 0.221 1.00 . A A . 53 VAL HG22 1 1 14 21043 1 1 53 VAL HG23 H -4.077 4.668 1.335 1.00 . A A . 53 VAL HG23 1 1 14 21044 1 1 53 VAL N N -5.201 5.316 3.651 1.00 . A A . 53 VAL N 1 1 14 21045 1 1 53 VAL O O -5.927 8.296 3.766 1.00 . A A . 53 VAL O 1 1 14 21046 1 1 54 SER C C -4.574 10.429 4.725 1.00 . A A . 54 SER C 1 1 14 21047 1 1 54 SER CA C -4.011 9.259 5.533 1.00 . A A . 54 SER CA 1 1 14 21048 1 1 54 SER CB C -2.671 9.645 6.164 1.00 . A A . 54 SER CB 1 1 14 21049 1 1 54 SER H H -2.996 7.611 4.763 1.00 . A A . 54 SER H 1 1 14 21050 1 1 54 SER HA H -4.709 8.964 6.317 1.00 . A A . 54 SER HA 1 1 14 21051 1 1 54 SER HB2 H -1.942 9.837 5.377 1.00 . A A . 54 SER HB2 1 1 14 21052 1 1 54 SER HB3 H -2.788 10.574 6.723 1.00 . A A . 54 SER HB3 1 1 14 21053 1 1 54 SER HG H -1.656 9.040 7.779 1.00 . A A . 54 SER HG 1 1 14 21054 1 1 54 SER N N -3.870 8.089 4.683 1.00 . A A . 54 SER N 1 1 14 21055 1 1 54 SER O O -3.944 10.893 3.776 1.00 . A A . 54 SER O 1 1 14 21056 1 1 54 SER OG O -2.176 8.629 7.031 1.00 . A A . 54 SER OG 1 1 14 21057 1 1 55 GLU C C -5.474 13.191 4.391 1.00 . A A . 55 GLU C 1 1 14 21058 1 1 55 GLU CA C -6.409 11.982 4.457 1.00 . A A . 55 GLU CA 1 1 14 21059 1 1 55 GLU CB C -7.725 12.344 5.149 1.00 . A A . 55 GLU CB 1 1 14 21060 1 1 55 GLU CD C -9.921 13.217 4.267 1.00 . A A . 55 GLU CD 1 1 14 21061 1 1 55 GLU CG C -8.920 12.060 4.236 1.00 . A A . 55 GLU CG 1 1 14 21062 1 1 55 GLU H H -6.260 10.492 5.905 1.00 . A A . 55 GLU H 1 1 14 21063 1 1 55 GLU HA H -6.622 11.622 3.450 1.00 . A A . 55 GLU HA 1 1 14 21064 1 1 55 GLU HB2 H -7.824 11.772 6.072 1.00 . A A . 55 GLU HB2 1 1 14 21065 1 1 55 GLU HB3 H -7.717 13.398 5.425 1.00 . A A . 55 GLU HB3 1 1 14 21066 1 1 55 GLU HG2 H -8.573 11.901 3.215 1.00 . A A . 55 GLU HG2 1 1 14 21067 1 1 55 GLU HG3 H -9.413 11.140 4.552 1.00 . A A . 55 GLU HG3 1 1 14 21068 1 1 55 GLU N N -5.754 10.874 5.132 1.00 . A A . 55 GLU N 1 1 14 21069 1 1 55 GLU O O -5.242 13.742 3.316 1.00 . A A . 55 GLU O 1 1 14 21070 1 1 55 GLU OE1 O -9.451 14.374 4.230 1.00 . A A . 55 GLU OE1 1 1 14 21071 1 1 55 GLU OE2 O -11.133 12.918 4.327 1.00 . A A . 55 GLU OE2 1 1 14 21072 1 1 56 GLU C C -2.606 14.222 5.645 1.00 . A A . 56 GLU C 1 1 14 21073 1 1 56 GLU CA C -4.059 14.702 5.641 1.00 . A A . 56 GLU CA 1 1 14 21074 1 1 56 GLU CB C -4.360 15.550 6.878 1.00 . A A . 56 GLU CB 1 1 14 21075 1 1 56 GLU CD C -5.379 17.693 7.730 1.00 . A A . 56 GLU CD 1 1 14 21076 1 1 56 GLU CG C -5.071 16.848 6.492 1.00 . A A . 56 GLU CG 1 1 14 21077 1 1 56 GLU H H -5.157 13.114 6.423 1.00 . A A . 56 GLU H 1 1 14 21078 1 1 56 GLU HA H -4.250 15.294 4.746 1.00 . A A . 56 GLU HA 1 1 14 21079 1 1 56 GLU HB2 H -4.982 14.982 7.569 1.00 . A A . 56 GLU HB2 1 1 14 21080 1 1 56 GLU HB3 H -3.432 15.780 7.400 1.00 . A A . 56 GLU HB3 1 1 14 21081 1 1 56 GLU HG2 H -4.447 17.419 5.805 1.00 . A A . 56 GLU HG2 1 1 14 21082 1 1 56 GLU HG3 H -5.997 16.618 5.965 1.00 . A A . 56 GLU HG3 1 1 14 21083 1 1 56 GLU N N -4.963 13.568 5.553 1.00 . A A . 56 GLU N 1 1 14 21084 1 1 56 GLU O O -1.866 14.481 6.594 1.00 . A A . 56 GLU O 1 1 14 21085 1 1 56 GLU OE1 O -5.915 17.109 8.697 1.00 . A A . 56 GLU OE1 1 1 14 21086 1 1 56 GLU OE2 O -5.072 18.904 7.682 1.00 . A A . 56 GLU OE2 1 1 14 21087 1 1 57 GLY C C -0.300 13.358 3.074 1.00 . A A . 57 GLY C 1 1 14 21088 1 1 57 GLY CA C -0.889 13.014 4.444 1.00 . A A . 57 GLY CA 1 1 14 21089 1 1 57 GLY H H -2.848 13.326 3.808 1.00 . A A . 57 GLY H 1 1 14 21090 1 1 57 GLY HA2 H -0.258 13.430 5.230 1.00 . A A . 57 GLY HA2 1 1 14 21091 1 1 57 GLY HA3 H -0.895 11.933 4.580 1.00 . A A . 57 GLY HA3 1 1 14 21092 1 1 57 GLY N N -2.240 13.532 4.575 1.00 . A A . 57 GLY N 1 1 14 21093 1 1 57 GLY O O -0.954 14.006 2.258 1.00 . A A . 57 GLY O 1 1 14 21094 1 1 58 PRO C C 1.092 12.259 0.488 1.00 . A A . 58 PRO C 1 1 14 21095 1 1 58 PRO CA C 1.645 13.150 1.602 1.00 . A A . 58 PRO CA 1 1 14 21096 1 1 58 PRO CB C 3.114 12.892 1.895 1.00 . A A . 58 PRO CB 1 1 14 21097 1 1 58 PRO CD C 1.766 12.128 3.802 1.00 . A A . 58 PRO CD 1 1 14 21098 1 1 58 PRO CG C 3.146 12.060 3.167 1.00 . A A . 58 PRO CG 1 1 14 21099 1 1 58 PRO HA H 1.487 14.091 1.303 1.00 . A A . 58 PRO HA 1 1 14 21100 1 1 58 PRO HB2 H 3.590 12.362 1.070 1.00 . A A . 58 PRO HB2 1 1 14 21101 1 1 58 PRO HB3 H 3.657 13.828 2.027 1.00 . A A . 58 PRO HB3 1 1 14 21102 1 1 58 PRO HD2 H 1.352 11.131 3.955 1.00 . A A . 58 PRO HD2 1 1 14 21103 1 1 58 PRO HD3 H 1.803 12.611 4.778 1.00 . A A . 58 PRO HD3 1 1 14 21104 1 1 58 PRO HG2 H 3.412 11.028 2.941 1.00 . A A . 58 PRO HG2 1 1 14 21105 1 1 58 PRO HG3 H 3.901 12.442 3.854 1.00 . A A . 58 PRO HG3 1 1 14 21106 1 1 58 PRO N N 0.961 12.898 2.859 1.00 . A A . 58 PRO N 1 1 14 21107 1 1 58 PRO O O 0.785 12.740 -0.602 1.00 . A A . 58 PRO O 1 1 14 21108 1 1 59 ALA C C -0.805 10.565 -0.800 1.00 . A A . 59 ALA C 1 1 14 21109 1 1 59 ALA CA C 0.471 10.013 -0.161 1.00 . A A . 59 ALA CA 1 1 14 21110 1 1 59 ALA CB C 0.241 8.670 0.535 1.00 . A A . 59 ALA CB 1 1 14 21111 1 1 59 ALA H H 1.234 10.593 1.689 1.00 . A A . 59 ALA H 1 1 14 21112 1 1 59 ALA HA H 1.228 9.883 -0.934 1.00 . A A . 59 ALA HA 1 1 14 21113 1 1 59 ALA HB1 H 0.230 7.873 -0.209 1.00 . A A . 59 ALA HB1 1 1 14 21114 1 1 59 ALA HB2 H 1.044 8.489 1.250 1.00 . A A . 59 ALA HB2 1 1 14 21115 1 1 59 ALA HB3 H -0.714 8.691 1.059 1.00 . A A . 59 ALA HB3 1 1 14 21116 1 1 59 ALA N N 0.982 10.976 0.800 1.00 . A A . 59 ALA N 1 1 14 21117 1 1 59 ALA O O -0.893 10.676 -2.022 1.00 . A A . 59 ALA O 1 1 14 21118 1 1 60 ALA C C -2.770 12.430 -1.543 1.00 . A A . 60 ALA C 1 1 14 21119 1 1 60 ALA CA C -3.028 11.433 -0.411 1.00 . A A . 60 ALA CA 1 1 14 21120 1 1 60 ALA CB C -3.778 12.065 0.763 1.00 . A A . 60 ALA CB 1 1 14 21121 1 1 60 ALA H H -1.681 10.802 1.047 1.00 . A A . 60 ALA H 1 1 14 21122 1 1 60 ALA HA H -3.619 10.602 -0.798 1.00 . A A . 60 ALA HA 1 1 14 21123 1 1 60 ALA HB1 H -4.755 12.411 0.427 1.00 . A A . 60 ALA HB1 1 1 14 21124 1 1 60 ALA HB2 H -3.906 11.325 1.553 1.00 . A A . 60 ALA HB2 1 1 14 21125 1 1 60 ALA HB3 H -3.206 12.910 1.147 1.00 . A A . 60 ALA HB3 1 1 14 21126 1 1 60 ALA N N -1.761 10.896 0.055 1.00 . A A . 60 ALA N 1 1 14 21127 1 1 60 ALA O O -3.383 12.342 -2.605 1.00 . A A . 60 ALA O 1 1 14 21128 1 1 61 ARG C C -1.124 13.710 -3.584 1.00 . A A . 61 ARG C 1 1 14 21129 1 1 61 ARG CA C -1.512 14.368 -2.258 1.00 . A A . 61 ARG CA 1 1 14 21130 1 1 61 ARG CB C -0.351 15.235 -1.768 1.00 . A A . 61 ARG CB 1 1 14 21131 1 1 61 ARG CD C 0.371 16.914 -0.030 1.00 . A A . 61 ARG CD 1 1 14 21132 1 1 61 ARG CG C -0.665 15.852 -0.404 1.00 . A A . 61 ARG CG 1 1 14 21133 1 1 61 ARG CZ C -0.842 18.265 1.676 1.00 . A A . 61 ARG CZ 1 1 14 21134 1 1 61 ARG H H -1.365 13.420 -0.409 1.00 . A A . 61 ARG H 1 1 14 21135 1 1 61 ARG HA H -2.414 14.971 -2.368 1.00 . A A . 61 ARG HA 1 1 14 21136 1 1 61 ARG HB2 H 0.554 14.632 -1.699 1.00 . A A . 61 ARG HB2 1 1 14 21137 1 1 61 ARG HB3 H -0.153 16.026 -2.491 1.00 . A A . 61 ARG HB3 1 1 14 21138 1 1 61 ARG HD2 H 1.375 16.497 -0.104 1.00 . A A . 61 ARG HD2 1 1 14 21139 1 1 61 ARG HD3 H 0.319 17.746 -0.733 1.00 . A A . 61 ARG HD3 1 1 14 21140 1 1 61 ARG HE H 0.719 17.059 2.076 1.00 . A A . 61 ARG HE 1 1 14 21141 1 1 61 ARG HG2 H -1.659 16.298 -0.422 1.00 . A A . 61 ARG HG2 1 1 14 21142 1 1 61 ARG HG3 H -0.681 15.071 0.357 1.00 . A A . 61 ARG HG3 1 1 14 21143 1 1 61 ARG HH11 H -1.550 18.460 -0.220 1.00 . A A . 61 ARG HH11 1 1 14 21144 1 1 61 ARG HH12 H -2.383 19.394 0.977 1.00 . A A . 61 ARG HH12 1 1 14 21145 1 1 61 ARG HH21 H -0.380 18.290 3.657 1.00 . A A . 61 ARG HH21 1 1 14 21146 1 1 61 ARG HH22 H -1.713 19.296 3.197 1.00 . A A . 61 ARG HH22 1 1 14 21147 1 1 61 ARG N N -1.860 13.356 -1.276 1.00 . A A . 61 ARG N 1 1 14 21148 1 1 61 ARG NE N 0.125 17.399 1.346 1.00 . A A . 61 ARG NE 1 1 14 21149 1 1 61 ARG NH1 N -1.661 18.747 0.731 1.00 . A A . 61 ARG NH1 1 1 14 21150 1 1 61 ARG NH2 N -0.991 18.650 2.951 1.00 . A A . 61 ARG NH2 1 1 14 21151 1 1 61 ARG O O -1.624 14.093 -4.641 1.00 . A A . 61 ARG O 1 1 14 21152 1 1 62 ALA C C -0.985 11.496 -5.443 1.00 . A A . 62 ALA C 1 1 14 21153 1 1 62 ALA CA C 0.224 12.017 -4.663 1.00 . A A . 62 ALA CA 1 1 14 21154 1 1 62 ALA CB C 1.174 10.894 -4.241 1.00 . A A . 62 ALA CB 1 1 14 21155 1 1 62 ALA H H 0.165 12.426 -2.622 1.00 . A A . 62 ALA H 1 1 14 21156 1 1 62 ALA HA H 0.772 12.724 -5.287 1.00 . A A . 62 ALA HA 1 1 14 21157 1 1 62 ALA HB1 H 1.457 10.309 -5.116 1.00 . A A . 62 ALA HB1 1 1 14 21158 1 1 62 ALA HB2 H 2.066 11.325 -3.787 1.00 . A A . 62 ALA HB2 1 1 14 21159 1 1 62 ALA HB3 H 0.674 10.249 -3.518 1.00 . A A . 62 ALA HB3 1 1 14 21160 1 1 62 ALA N N -0.237 12.732 -3.485 1.00 . A A . 62 ALA N 1 1 14 21161 1 1 62 ALA O O -1.004 11.547 -6.672 1.00 . A A . 62 ALA O 1 1 14 21162 1 1 63 GLY C C -3.274 8.964 -5.094 1.00 . A A . 63 GLY C 1 1 14 21163 1 1 63 GLY CA C -3.173 10.476 -5.304 1.00 . A A . 63 GLY CA 1 1 14 21164 1 1 63 GLY H H -1.940 10.968 -3.698 1.00 . A A . 63 GLY H 1 1 14 21165 1 1 63 GLY HA2 H -4.046 10.966 -4.871 1.00 . A A . 63 GLY HA2 1 1 14 21166 1 1 63 GLY HA3 H -3.178 10.701 -6.370 1.00 . A A . 63 GLY HA3 1 1 14 21167 1 1 63 GLY N N -1.964 11.006 -4.697 1.00 . A A . 63 GLY N 1 1 14 21168 1 1 63 GLY O O -3.820 8.252 -5.936 1.00 . A A . 63 GLY O 1 1 14 21169 1 1 64 VAL C C -4.203 6.674 -3.350 1.00 . A A . 64 VAL C 1 1 14 21170 1 1 64 VAL CA C -2.762 7.103 -3.637 1.00 . A A . 64 VAL CA 1 1 14 21171 1 1 64 VAL CB C -1.812 6.823 -2.471 1.00 . A A . 64 VAL CB 1 1 14 21172 1 1 64 VAL CG1 C -2.309 7.487 -1.186 1.00 . A A . 64 VAL CG1 1 1 14 21173 1 1 64 VAL CG2 C -1.618 5.318 -2.271 1.00 . A A . 64 VAL CG2 1 1 14 21174 1 1 64 VAL H H -2.297 9.104 -3.288 1.00 . A A . 64 VAL H 1 1 14 21175 1 1 64 VAL HA H -2.400 6.556 -4.507 1.00 . A A . 64 VAL HA 1 1 14 21176 1 1 64 VAL HB H -0.842 7.255 -2.718 1.00 . A A . 64 VAL HB 1 1 14 21177 1 1 64 VAL HG11 H -3.395 7.415 -1.136 1.00 . A A . 64 VAL HG11 1 1 14 21178 1 1 64 VAL HG12 H -1.871 6.984 -0.324 1.00 . A A . 64 VAL HG12 1 1 14 21179 1 1 64 VAL HG13 H -2.014 8.537 -1.182 1.00 . A A . 64 VAL HG13 1 1 14 21180 1 1 64 VAL HG21 H -2.264 4.973 -1.464 1.00 . A A . 64 VAL HG21 1 1 14 21181 1 1 64 VAL HG22 H -1.875 4.793 -3.191 1.00 . A A . 64 VAL HG22 1 1 14 21182 1 1 64 VAL HG23 H -0.578 5.116 -2.016 1.00 . A A . 64 VAL HG23 1 1 14 21183 1 1 64 VAL N N -2.739 8.518 -3.967 1.00 . A A . 64 VAL N 1 1 14 21184 1 1 64 VAL O O -5.045 7.503 -3.008 1.00 . A A . 64 VAL O 1 1 14 21185 1 1 65 ARG C C -5.662 3.503 -2.508 1.00 . A A . 65 ARG C 1 1 14 21186 1 1 65 ARG CA C -5.766 4.831 -3.261 1.00 . A A . 65 ARG CA 1 1 14 21187 1 1 65 ARG CB C -6.514 4.606 -4.576 1.00 . A A . 65 ARG CB 1 1 14 21188 1 1 65 ARG CD C -6.233 6.213 -6.499 1.00 . A A . 65 ARG CD 1 1 14 21189 1 1 65 ARG CG C -6.965 5.936 -5.184 1.00 . A A . 65 ARG CG 1 1 14 21190 1 1 65 ARG CZ C -8.143 6.870 -7.960 1.00 . A A . 65 ARG CZ 1 1 14 21191 1 1 65 ARG H H -3.751 4.712 -3.778 1.00 . A A . 65 ARG H 1 1 14 21192 1 1 65 ARG HA H -6.275 5.584 -2.660 1.00 . A A . 65 ARG HA 1 1 14 21193 1 1 65 ARG HB2 H -5.869 4.080 -5.280 1.00 . A A . 65 ARG HB2 1 1 14 21194 1 1 65 ARG HB3 H -7.381 3.969 -4.401 1.00 . A A . 65 ARG HB3 1 1 14 21195 1 1 65 ARG HD2 H -5.241 6.613 -6.295 1.00 . A A . 65 ARG HD2 1 1 14 21196 1 1 65 ARG HD3 H -6.095 5.283 -7.051 1.00 . A A . 65 ARG HD3 1 1 14 21197 1 1 65 ARG HE H -6.662 8.110 -7.392 1.00 . A A . 65 ARG HE 1 1 14 21198 1 1 65 ARG HG2 H -8.040 5.913 -5.360 1.00 . A A . 65 ARG HG2 1 1 14 21199 1 1 65 ARG HG3 H -6.774 6.745 -4.480 1.00 . A A . 65 ARG HG3 1 1 14 21200 1 1 65 ARG HH11 H -8.169 4.930 -7.351 1.00 . A A . 65 ARG HH11 1 1 14 21201 1 1 65 ARG HH12 H -9.490 5.401 -8.367 1.00 . A A . 65 ARG HH12 1 1 14 21202 1 1 65 ARG HH21 H -8.405 8.732 -8.733 1.00 . A A . 65 ARG HH21 1 1 14 21203 1 1 65 ARG HH22 H -9.625 7.579 -9.158 1.00 . A A . 65 ARG HH22 1 1 14 21204 1 1 65 ARG N N -4.442 5.380 -3.499 1.00 . A A . 65 ARG N 1 1 14 21205 1 1 65 ARG NE N -7.008 7.174 -7.316 1.00 . A A . 65 ARG NE 1 1 14 21206 1 1 65 ARG NH1 N -8.643 5.629 -7.886 1.00 . A A . 65 ARG NH1 1 1 14 21207 1 1 65 ARG NH2 N -8.778 7.806 -8.678 1.00 . A A . 65 ARG NH2 1 1 14 21208 1 1 65 ARG O O -4.762 2.705 -2.769 1.00 . A A . 65 ARG O 1 1 14 21209 1 1 66 VAL C C -6.812 0.886 -1.722 1.00 . A A . 66 VAL C 1 1 14 21210 1 1 66 VAL CA C -6.620 2.088 -0.796 1.00 . A A . 66 VAL CA 1 1 14 21211 1 1 66 VAL CB C -7.698 2.189 0.285 1.00 . A A . 66 VAL CB 1 1 14 21212 1 1 66 VAL CG1 C -7.868 0.856 1.016 1.00 . A A . 66 VAL CG1 1 1 14 21213 1 1 66 VAL CG2 C -7.384 3.318 1.269 1.00 . A A . 66 VAL CG2 1 1 14 21214 1 1 66 VAL H H -7.323 3.959 -1.382 1.00 . A A . 66 VAL H 1 1 14 21215 1 1 66 VAL HA H -5.653 1.999 -0.300 1.00 . A A . 66 VAL HA 1 1 14 21216 1 1 66 VAL HB H -8.642 2.425 -0.205 1.00 . A A . 66 VAL HB 1 1 14 21217 1 1 66 VAL HG11 H -7.040 0.194 0.761 1.00 . A A . 66 VAL HG11 1 1 14 21218 1 1 66 VAL HG12 H -7.875 1.030 2.092 1.00 . A A . 66 VAL HG12 1 1 14 21219 1 1 66 VAL HG13 H -8.808 0.394 0.716 1.00 . A A . 66 VAL HG13 1 1 14 21220 1 1 66 VAL HG21 H -6.323 3.562 1.216 1.00 . A A . 66 VAL HG21 1 1 14 21221 1 1 66 VAL HG22 H -7.972 4.199 1.011 1.00 . A A . 66 VAL HG22 1 1 14 21222 1 1 66 VAL HG23 H -7.634 2.999 2.281 1.00 . A A . 66 VAL HG23 1 1 14 21223 1 1 66 VAL N N -6.595 3.306 -1.588 1.00 . A A . 66 VAL N 1 1 14 21224 1 1 66 VAL O O -7.495 0.986 -2.740 1.00 . A A . 66 VAL O 1 1 14 21225 1 1 67 GLY C C -5.107 -1.575 -3.074 1.00 . A A . 67 GLY C 1 1 14 21226 1 1 67 GLY CA C -6.294 -1.443 -2.118 1.00 . A A . 67 GLY CA 1 1 14 21227 1 1 67 GLY H H -5.645 -0.295 -0.505 1.00 . A A . 67 GLY H 1 1 14 21228 1 1 67 GLY HA2 H -6.327 -2.305 -1.452 1.00 . A A . 67 GLY HA2 1 1 14 21229 1 1 67 GLY HA3 H -7.224 -1.443 -2.686 1.00 . A A . 67 GLY HA3 1 1 14 21230 1 1 67 GLY N N -6.199 -0.223 -1.335 1.00 . A A . 67 GLY N 1 1 14 21231 1 1 67 GLY O O -4.733 -2.683 -3.456 1.00 . A A . 67 GLY O 1 1 14 21232 1 1 68 ASP C C -2.456 -1.545 -3.984 1.00 . A A . 68 ASP C 1 1 14 21233 1 1 68 ASP CA C -3.410 -0.403 -4.338 1.00 . A A . 68 ASP CA 1 1 14 21234 1 1 68 ASP CB C -2.639 0.913 -4.215 1.00 . A A . 68 ASP CB 1 1 14 21235 1 1 68 ASP CG C -1.130 0.761 -4.012 1.00 . A A . 68 ASP CG 1 1 14 21236 1 1 68 ASP H H -4.857 0.468 -3.118 1.00 . A A . 68 ASP H 1 1 14 21237 1 1 68 ASP HA H -3.835 -0.509 -5.336 1.00 . A A . 68 ASP HA 1 1 14 21238 1 1 68 ASP HB2 H -2.812 1.503 -5.114 1.00 . A A . 68 ASP HB2 1 1 14 21239 1 1 68 ASP HB3 H -3.047 1.479 -3.378 1.00 . A A . 68 ASP HB3 1 1 14 21240 1 1 68 ASP N N -4.547 -0.429 -3.434 1.00 . A A . 68 ASP N 1 1 14 21241 1 1 68 ASP O O -2.079 -1.707 -2.824 1.00 . A A . 68 ASP O 1 1 14 21242 1 1 68 ASP OD1 O -0.549 -0.107 -4.700 1.00 . A A . 68 ASP OD1 1 1 14 21243 1 1 68 ASP OD2 O -0.591 1.516 -3.175 1.00 . A A . 68 ASP OD2 1 1 14 21244 1 1 69 LYS C C 0.230 -3.007 -5.200 1.00 . A A . 69 LYS C 1 1 14 21245 1 1 69 LYS CA C -1.189 -3.430 -4.816 1.00 . A A . 69 LYS CA 1 1 14 21246 1 1 69 LYS CB C -1.693 -4.657 -5.578 1.00 . A A . 69 LYS CB 1 1 14 21247 1 1 69 LYS CD C -1.079 -6.921 -6.504 1.00 . A A . 69 LYS CD 1 1 14 21248 1 1 69 LYS CE C -0.190 -8.145 -6.272 1.00 . A A . 69 LYS CE 1 1 14 21249 1 1 69 LYS CG C -0.608 -5.734 -5.662 1.00 . A A . 69 LYS CG 1 1 14 21250 1 1 69 LYS H H -2.403 -2.169 -5.945 1.00 . A A . 69 LYS H 1 1 14 21251 1 1 69 LYS HA H -1.199 -3.683 -3.755 1.00 . A A . 69 LYS HA 1 1 14 21252 1 1 69 LYS HB2 H -2.574 -5.062 -5.081 1.00 . A A . 69 LYS HB2 1 1 14 21253 1 1 69 LYS HB3 H -2.000 -4.365 -6.582 1.00 . A A . 69 LYS HB3 1 1 14 21254 1 1 69 LYS HD2 H -2.111 -7.164 -6.251 1.00 . A A . 69 LYS HD2 1 1 14 21255 1 1 69 LYS HD3 H -1.065 -6.652 -7.560 1.00 . A A . 69 LYS HD3 1 1 14 21256 1 1 69 LYS HE2 H 0.226 -8.113 -5.265 1.00 . A A . 69 LYS HE2 1 1 14 21257 1 1 69 LYS HE3 H -0.787 -9.054 -6.342 1.00 . A A . 69 LYS HE3 1 1 14 21258 1 1 69 LYS HG2 H 0.296 -5.310 -6.099 1.00 . A A . 69 LYS HG2 1 1 14 21259 1 1 69 LYS HG3 H -0.350 -6.074 -4.660 1.00 . A A . 69 LYS HG3 1 1 14 21260 1 1 69 LYS HZ1 H 0.634 -8.763 -8.037 1.00 . A A . 69 LYS HZ1 1 1 14 21261 1 1 69 LYS HZ2 H 1.093 -7.260 -7.594 1.00 . A A . 69 LYS HZ2 1 1 14 21262 1 1 69 LYS HZ3 H 1.728 -8.563 -6.841 1.00 . A A . 69 LYS HZ3 1 1 14 21263 1 1 69 LYS N N -2.092 -2.308 -5.005 1.00 . A A . 69 LYS N 1 1 14 21264 1 1 69 LYS NZ N 0.905 -8.186 -7.267 1.00 . A A . 69 LYS NZ 1 1 14 21265 1 1 69 LYS O O 0.635 -3.154 -6.352 1.00 . A A . 69 LYS O 1 1 14 21266 1 1 70 LEU C C 3.085 -3.135 -5.182 1.00 . A A . 70 LEU C 1 1 14 21267 1 1 70 LEU CA C 2.313 -2.047 -4.433 1.00 . A A . 70 LEU CA 1 1 14 21268 1 1 70 LEU CB C 2.962 -1.633 -3.110 1.00 . A A . 70 LEU CB 1 1 14 21269 1 1 70 LEU CD1 C 4.686 -0.223 -4.294 1.00 . A A . 70 LEU CD1 1 1 14 21270 1 1 70 LEU CD2 C 2.730 0.878 -3.112 1.00 . A A . 70 LEU CD2 1 1 14 21271 1 1 70 LEU CG C 3.709 -0.297 -3.119 1.00 . A A . 70 LEU CG 1 1 14 21272 1 1 70 LEU H H 0.611 -2.376 -3.278 1.00 . A A . 70 LEU H 1 1 14 21273 1 1 70 LEU HA H 2.270 -1.158 -5.063 1.00 . A A . 70 LEU HA 1 1 14 21274 1 1 70 LEU HB2 H 2.186 -1.588 -2.346 1.00 . A A . 70 LEU HB2 1 1 14 21275 1 1 70 LEU HB3 H 3.660 -2.415 -2.810 1.00 . A A . 70 LEU HB3 1 1 14 21276 1 1 70 LEU HD11 H 4.138 -0.331 -5.230 1.00 . A A . 70 LEU HD11 1 1 14 21277 1 1 70 LEU HD12 H 5.197 0.740 -4.281 1.00 . A A . 70 LEU HD12 1 1 14 21278 1 1 70 LEU HD13 H 5.420 -1.025 -4.207 1.00 . A A . 70 LEU HD13 1 1 14 21279 1 1 70 LEU HD21 H 2.756 1.367 -2.138 1.00 . A A . 70 LEU HD21 1 1 14 21280 1 1 70 LEU HD22 H 3.014 1.593 -3.885 1.00 . A A . 70 LEU HD22 1 1 14 21281 1 1 70 LEU HD23 H 1.722 0.513 -3.309 1.00 . A A . 70 LEU HD23 1 1 14 21282 1 1 70 LEU HG H 4.299 -0.230 -2.205 1.00 . A A . 70 LEU HG 1 1 14 21283 1 1 70 LEU N N 0.948 -2.492 -4.213 1.00 . A A . 70 LEU N 1 1 14 21284 1 1 70 LEU O O 3.030 -4.307 -4.812 1.00 . A A . 70 LEU O 1 1 14 21285 1 1 71 LEU C C 6.056 -3.325 -6.846 1.00 . A A . 71 LEU C 1 1 14 21286 1 1 71 LEU CA C 4.569 -3.632 -7.027 1.00 . A A . 71 LEU CA 1 1 14 21287 1 1 71 LEU CB C 4.106 -3.597 -8.485 1.00 . A A . 71 LEU CB 1 1 14 21288 1 1 71 LEU CD1 C 2.242 -3.395 -10.171 1.00 . A A . 71 LEU CD1 1 1 14 21289 1 1 71 LEU CD2 C 2.052 -5.041 -8.250 1.00 . A A . 71 LEU CD2 1 1 14 21290 1 1 71 LEU CG C 2.595 -3.687 -8.711 1.00 . A A . 71 LEU CG 1 1 14 21291 1 1 71 LEU H H 3.826 -1.754 -6.516 1.00 . A A . 71 LEU H 1 1 14 21292 1 1 71 LEU HA H 4.375 -4.637 -6.651 1.00 . A A . 71 LEU HA 1 1 14 21293 1 1 71 LEU HB2 H 4.466 -2.673 -8.937 1.00 . A A . 71 LEU HB2 1 1 14 21294 1 1 71 LEU HB3 H 4.583 -4.420 -9.016 1.00 . A A . 71 LEU HB3 1 1 14 21295 1 1 71 LEU HD11 H 1.489 -4.106 -10.511 1.00 . A A . 71 LEU HD11 1 1 14 21296 1 1 71 LEU HD12 H 1.848 -2.381 -10.253 1.00 . A A . 71 LEU HD12 1 1 14 21297 1 1 71 LEU HD13 H 3.136 -3.489 -10.787 1.00 . A A . 71 LEU HD13 1 1 14 21298 1 1 71 LEU HD21 H 2.150 -5.122 -7.167 1.00 . A A . 71 LEU HD21 1 1 14 21299 1 1 71 LEU HD22 H 1.001 -5.124 -8.526 1.00 . A A . 71 LEU HD22 1 1 14 21300 1 1 71 LEU HD23 H 2.617 -5.841 -8.727 1.00 . A A . 71 LEU HD23 1 1 14 21301 1 1 71 LEU HG H 2.112 -2.922 -8.104 1.00 . A A . 71 LEU HG 1 1 14 21302 1 1 71 LEU N N 3.787 -2.709 -6.222 1.00 . A A . 71 LEU N 1 1 14 21303 1 1 71 LEU O O 6.872 -4.238 -6.724 1.00 . A A . 71 LEU O 1 1 14 21304 1 1 72 GLU C C 7.792 -0.303 -5.858 1.00 . A A . 72 GLU C 1 1 14 21305 1 1 72 GLU CA C 7.741 -1.598 -6.672 1.00 . A A . 72 GLU CA 1 1 14 21306 1 1 72 GLU CB C 8.425 -1.420 -8.029 1.00 . A A . 72 GLU CB 1 1 14 21307 1 1 72 GLU CD C 9.960 -2.545 -9.684 1.00 . A A . 72 GLU CD 1 1 14 21308 1 1 72 GLU CG C 9.551 -2.440 -8.213 1.00 . A A . 72 GLU CG 1 1 14 21309 1 1 72 GLU H H 5.696 -1.300 -6.936 1.00 . A A . 72 GLU H 1 1 14 21310 1 1 72 GLU HA H 8.237 -2.399 -6.124 1.00 . A A . 72 GLU HA 1 1 14 21311 1 1 72 GLU HB2 H 7.692 -1.535 -8.827 1.00 . A A . 72 GLU HB2 1 1 14 21312 1 1 72 GLU HB3 H 8.827 -0.410 -8.108 1.00 . A A . 72 GLU HB3 1 1 14 21313 1 1 72 GLU HG2 H 10.412 -2.148 -7.612 1.00 . A A . 72 GLU HG2 1 1 14 21314 1 1 72 GLU HG3 H 9.225 -3.415 -7.852 1.00 . A A . 72 GLU HG3 1 1 14 21315 1 1 72 GLU N N 6.365 -2.037 -6.835 1.00 . A A . 72 GLU N 1 1 14 21316 1 1 72 GLU O O 6.788 0.398 -5.736 1.00 . A A . 72 GLU O 1 1 14 21317 1 1 72 GLU OE1 O 9.275 -3.296 -10.411 1.00 . A A . 72 GLU OE1 1 1 14 21318 1 1 72 GLU OE2 O 10.948 -1.871 -10.047 1.00 . A A . 72 GLU OE2 1 1 14 21319 1 1 73 VAL C C 10.601 1.674 -4.706 1.00 . A A . 73 VAL C 1 1 14 21320 1 1 73 VAL CA C 9.166 1.174 -4.524 1.00 . A A . 73 VAL CA 1 1 14 21321 1 1 73 VAL CB C 8.812 0.892 -3.063 1.00 . A A . 73 VAL CB 1 1 14 21322 1 1 73 VAL CG1 C 9.447 1.930 -2.135 1.00 . A A . 73 VAL CG1 1 1 14 21323 1 1 73 VAL CG2 C 7.296 0.836 -2.867 1.00 . A A . 73 VAL CG2 1 1 14 21324 1 1 73 VAL H H 9.783 -0.600 -5.427 1.00 . A A . 73 VAL H 1 1 14 21325 1 1 73 VAL HA H 8.480 1.933 -4.898 1.00 . A A . 73 VAL HA 1 1 14 21326 1 1 73 VAL HB H 9.220 -0.085 -2.801 1.00 . A A . 73 VAL HB 1 1 14 21327 1 1 73 VAL HG11 H 9.687 2.828 -2.705 1.00 . A A . 73 VAL HG11 1 1 14 21328 1 1 73 VAL HG12 H 8.747 2.182 -1.338 1.00 . A A . 73 VAL HG12 1 1 14 21329 1 1 73 VAL HG13 H 10.359 1.520 -1.701 1.00 . A A . 73 VAL HG13 1 1 14 21330 1 1 73 VAL HG21 H 6.916 -0.114 -3.242 1.00 . A A . 73 VAL HG21 1 1 14 21331 1 1 73 VAL HG22 H 7.063 0.927 -1.806 1.00 . A A . 73 VAL HG22 1 1 14 21332 1 1 73 VAL HG23 H 6.829 1.655 -3.413 1.00 . A A . 73 VAL HG23 1 1 14 21333 1 1 73 VAL N N 8.971 -0.025 -5.323 1.00 . A A . 73 VAL N 1 1 14 21334 1 1 73 VAL O O 11.529 1.143 -4.099 1.00 . A A . 73 VAL O 1 1 14 21335 1 1 74 ASN C C 12.862 2.295 -6.661 1.00 . A A . 74 ASN C 1 1 14 21336 1 1 74 ASN CA C 12.042 3.270 -5.813 1.00 . A A . 74 ASN CA 1 1 14 21337 1 1 74 ASN CB C 12.809 3.528 -4.515 1.00 . A A . 74 ASN CB 1 1 14 21338 1 1 74 ASN CG C 13.225 4.997 -4.406 1.00 . A A . 74 ASN CG 1 1 14 21339 1 1 74 ASN H H 9.976 3.118 -6.034 1.00 . A A . 74 ASN H 1 1 14 21340 1 1 74 ASN HA H 11.839 4.206 -6.334 1.00 . A A . 74 ASN HA 1 1 14 21341 1 1 74 ASN HB2 H 12.186 3.259 -3.661 1.00 . A A . 74 ASN HB2 1 1 14 21342 1 1 74 ASN HB3 H 13.693 2.892 -4.478 1.00 . A A . 74 ASN HB3 1 1 14 21343 1 1 74 ASN HD21 H 11.535 5.349 -3.348 1.00 . A A . 74 ASN HD21 1 1 14 21344 1 1 74 ASN HD22 H 12.549 6.729 -3.606 1.00 . A A . 74 ASN HD22 1 1 14 21345 1 1 74 ASN N N 10.737 2.692 -5.544 1.00 . A A . 74 ASN N 1 1 14 21346 1 1 74 ASN ND2 N 12.365 5.754 -3.731 1.00 . A A . 74 ASN ND2 1 1 14 21347 1 1 74 ASN O O 14.063 2.487 -6.846 1.00 . A A . 74 ASN O 1 1 14 21348 1 1 74 ASN OD1 O 14.258 5.414 -4.903 1.00 . A A . 74 ASN OD1 1 1 14 21349 1 1 75 GLY C C 12.862 -1.089 -7.264 1.00 . A A . 75 GLY C 1 1 14 21350 1 1 75 GLY CA C 12.832 0.265 -7.975 1.00 . A A . 75 GLY CA 1 1 14 21351 1 1 75 GLY H H 11.205 1.122 -6.996 1.00 . A A . 75 GLY H 1 1 14 21352 1 1 75 GLY HA2 H 12.304 0.170 -8.924 1.00 . A A . 75 GLY HA2 1 1 14 21353 1 1 75 GLY HA3 H 13.849 0.582 -8.206 1.00 . A A . 75 GLY HA3 1 1 14 21354 1 1 75 GLY N N 12.181 1.270 -7.152 1.00 . A A . 75 GLY N 1 1 14 21355 1 1 75 GLY O O 13.037 -2.126 -7.903 1.00 . A A . 75 GLY O 1 1 14 21356 1 1 76 VAL C C 11.401 -3.024 -5.392 1.00 . A A . 76 VAL C 1 1 14 21357 1 1 76 VAL CA C 12.696 -2.247 -5.147 1.00 . A A . 76 VAL CA 1 1 14 21358 1 1 76 VAL CB C 12.912 -1.895 -3.674 1.00 . A A . 76 VAL CB 1 1 14 21359 1 1 76 VAL CG1 C 11.660 -1.251 -3.075 1.00 . A A . 76 VAL CG1 1 1 14 21360 1 1 76 VAL CG2 C 13.333 -3.128 -2.871 1.00 . A A . 76 VAL CG2 1 1 14 21361 1 1 76 VAL H H 12.548 -0.190 -5.440 1.00 . A A . 76 VAL H 1 1 14 21362 1 1 76 VAL HA H 13.538 -2.856 -5.476 1.00 . A A . 76 VAL HA 1 1 14 21363 1 1 76 VAL HB H 13.722 -1.167 -3.619 1.00 . A A . 76 VAL HB 1 1 14 21364 1 1 76 VAL HG11 H 10.983 -0.958 -3.877 1.00 . A A . 76 VAL HG11 1 1 14 21365 1 1 76 VAL HG12 H 11.161 -1.967 -2.421 1.00 . A A . 76 VAL HG12 1 1 14 21366 1 1 76 VAL HG13 H 11.944 -0.371 -2.499 1.00 . A A . 76 VAL HG13 1 1 14 21367 1 1 76 VAL HG21 H 14.421 -3.191 -2.847 1.00 . A A . 76 VAL HG21 1 1 14 21368 1 1 76 VAL HG22 H 12.951 -3.046 -1.854 1.00 . A A . 76 VAL HG22 1 1 14 21369 1 1 76 VAL HG23 H 12.927 -4.023 -3.342 1.00 . A A . 76 VAL HG23 1 1 14 21370 1 1 76 VAL N N 12.690 -1.037 -5.952 1.00 . A A . 76 VAL N 1 1 14 21371 1 1 76 VAL O O 10.321 -2.436 -5.445 1.00 . A A . 76 VAL O 1 1 14 21372 1 1 77 ALA C C 9.744 -5.537 -4.437 1.00 . A A . 77 ALA C 1 1 14 21373 1 1 77 ALA CA C 10.407 -5.195 -5.774 1.00 . A A . 77 ALA CA 1 1 14 21374 1 1 77 ALA CB C 10.858 -6.443 -6.536 1.00 . A A . 77 ALA CB 1 1 14 21375 1 1 77 ALA H H 12.433 -4.802 -5.491 1.00 . A A . 77 ALA H 1 1 14 21376 1 1 77 ALA HA H 9.698 -4.644 -6.391 1.00 . A A . 77 ALA HA 1 1 14 21377 1 1 77 ALA HB1 H 10.162 -7.259 -6.342 1.00 . A A . 77 ALA HB1 1 1 14 21378 1 1 77 ALA HB2 H 10.877 -6.228 -7.605 1.00 . A A . 77 ALA HB2 1 1 14 21379 1 1 77 ALA HB3 H 11.856 -6.730 -6.205 1.00 . A A . 77 ALA HB3 1 1 14 21380 1 1 77 ALA N N 11.551 -4.332 -5.535 1.00 . A A . 77 ALA N 1 1 14 21381 1 1 77 ALA O O 10.358 -6.168 -3.579 1.00 . A A . 77 ALA O 1 1 14 21382 1 1 78 LEU C C 6.849 -6.580 -3.291 1.00 . A A . 78 LEU C 1 1 14 21383 1 1 78 LEU CA C 7.746 -5.357 -3.087 1.00 . A A . 78 LEU CA 1 1 14 21384 1 1 78 LEU CB C 6.984 -4.101 -2.658 1.00 . A A . 78 LEU CB 1 1 14 21385 1 1 78 LEU CD1 C 6.967 -1.863 -1.496 1.00 . A A . 78 LEU CD1 1 1 14 21386 1 1 78 LEU CD2 C 8.929 -3.443 -1.194 1.00 . A A . 78 LEU CD2 1 1 14 21387 1 1 78 LEU CG C 7.839 -2.941 -2.143 1.00 . A A . 78 LEU CG 1 1 14 21388 1 1 78 LEU H H 8.006 -4.592 -5.007 1.00 . A A . 78 LEU H 1 1 14 21389 1 1 78 LEU HA H 8.464 -5.582 -2.299 1.00 . A A . 78 LEU HA 1 1 14 21390 1 1 78 LEU HB2 H 6.400 -3.747 -3.508 1.00 . A A . 78 LEU HB2 1 1 14 21391 1 1 78 LEU HB3 H 6.275 -4.379 -1.878 1.00 . A A . 78 LEU HB3 1 1 14 21392 1 1 78 LEU HD11 H 7.565 -0.969 -1.321 1.00 . A A . 78 LEU HD11 1 1 14 21393 1 1 78 LEU HD12 H 6.136 -1.621 -2.159 1.00 . A A . 78 LEU HD12 1 1 14 21394 1 1 78 LEU HD13 H 6.579 -2.232 -0.546 1.00 . A A . 78 LEU HD13 1 1 14 21395 1 1 78 LEU HD21 H 8.474 -4.027 -0.394 1.00 . A A . 78 LEU HD21 1 1 14 21396 1 1 78 LEU HD22 H 9.631 -4.068 -1.746 1.00 . A A . 78 LEU HD22 1 1 14 21397 1 1 78 LEU HD23 H 9.458 -2.591 -0.767 1.00 . A A . 78 LEU HD23 1 1 14 21398 1 1 78 LEU HG H 8.340 -2.481 -2.995 1.00 . A A . 78 LEU HG 1 1 14 21399 1 1 78 LEU N N 8.498 -5.105 -4.304 1.00 . A A . 78 LEU N 1 1 14 21400 1 1 78 LEU O O 6.340 -7.148 -2.326 1.00 . A A . 78 LEU O 1 1 14 21401 1 1 79 GLN C C 6.523 -9.389 -4.420 1.00 . A A . 79 GLN C 1 1 14 21402 1 1 79 GLN CA C 5.859 -8.095 -4.895 1.00 . A A . 79 GLN CA 1 1 14 21403 1 1 79 GLN CB C 5.582 -8.140 -6.399 1.00 . A A . 79 GLN CB 1 1 14 21404 1 1 79 GLN CD C 4.520 -10.426 -6.495 1.00 . A A . 79 GLN CD 1 1 14 21405 1 1 79 GLN CG C 4.303 -8.925 -6.697 1.00 . A A . 79 GLN CG 1 1 14 21406 1 1 79 GLN H H 7.103 -6.482 -5.331 1.00 . A A . 79 GLN H 1 1 14 21407 1 1 79 GLN HA H 4.919 -7.944 -4.363 1.00 . A A . 79 GLN HA 1 1 14 21408 1 1 79 GLN HB2 H 5.489 -7.126 -6.787 1.00 . A A . 79 GLN HB2 1 1 14 21409 1 1 79 GLN HB3 H 6.424 -8.603 -6.914 1.00 . A A . 79 GLN HB3 1 1 14 21410 1 1 79 GLN HE21 H 5.391 -10.499 -8.321 1.00 . A A . 79 GLN HE21 1 1 14 21411 1 1 79 GLN HE22 H 5.310 -12.009 -7.477 1.00 . A A . 79 GLN HE22 1 1 14 21412 1 1 79 GLN HG2 H 3.499 -8.579 -6.047 1.00 . A A . 79 GLN HG2 1 1 14 21413 1 1 79 GLN HG3 H 3.986 -8.735 -7.723 1.00 . A A . 79 GLN HG3 1 1 14 21414 1 1 79 GLN N N 6.685 -6.949 -4.553 1.00 . A A . 79 GLN N 1 1 14 21415 1 1 79 GLN NE2 N 5.124 -11.028 -7.515 1.00 . A A . 79 GLN NE2 1 1 14 21416 1 1 79 GLN O O 7.294 -10.002 -5.157 1.00 . A A . 79 GLN O 1 1 14 21417 1 1 79 GLN OE1 O 4.162 -10.999 -5.479 1.00 . A A . 79 GLN OE1 1 1 14 21418 1 1 80 GLY C C 7.784 -10.642 -1.529 1.00 . A A . 80 GLY C 1 1 14 21419 1 1 80 GLY CA C 6.754 -10.976 -2.610 1.00 . A A . 80 GLY CA 1 1 14 21420 1 1 80 GLY H H 5.570 -9.262 -2.600 1.00 . A A . 80 GLY H 1 1 14 21421 1 1 80 GLY HA2 H 5.953 -11.578 -2.181 1.00 . A A . 80 GLY HA2 1 1 14 21422 1 1 80 GLY HA3 H 7.222 -11.577 -3.390 1.00 . A A . 80 GLY HA3 1 1 14 21423 1 1 80 GLY N N 6.199 -9.766 -3.192 1.00 . A A . 80 GLY N 1 1 14 21424 1 1 80 GLY O O 8.709 -11.416 -1.288 1.00 . A A . 80 GLY O 1 1 14 21425 1 1 81 ALA C C 7.726 -8.978 1.468 1.00 . A A . 81 ALA C 1 1 14 21426 1 1 81 ALA CA C 8.488 -9.043 0.143 1.00 . A A . 81 ALA CA 1 1 14 21427 1 1 81 ALA CB C 9.098 -7.695 -0.246 1.00 . A A . 81 ALA CB 1 1 14 21428 1 1 81 ALA H H 6.833 -8.865 -1.109 1.00 . A A . 81 ALA H 1 1 14 21429 1 1 81 ALA HA H 9.288 -9.778 0.229 1.00 . A A . 81 ALA HA 1 1 14 21430 1 1 81 ALA HB1 H 9.640 -7.282 0.605 1.00 . A A . 81 ALA HB1 1 1 14 21431 1 1 81 ALA HB2 H 9.785 -7.834 -1.081 1.00 . A A . 81 ALA HB2 1 1 14 21432 1 1 81 ALA HB3 H 8.305 -7.008 -0.540 1.00 . A A . 81 ALA HB3 1 1 14 21433 1 1 81 ALA N N 7.588 -9.489 -0.907 1.00 . A A . 81 ALA N 1 1 14 21434 1 1 81 ALA O O 6.540 -8.654 1.491 1.00 . A A . 81 ALA O 1 1 14 21435 1 1 82 GLU C C 7.568 -7.831 4.302 1.00 . A A . 82 GLU C 1 1 14 21436 1 1 82 GLU CA C 7.846 -9.271 3.866 1.00 . A A . 82 GLU CA 1 1 14 21437 1 1 82 GLU CB C 8.742 -9.988 4.878 1.00 . A A . 82 GLU CB 1 1 14 21438 1 1 82 GLU CD C 10.158 -12.066 5.065 1.00 . A A . 82 GLU CD 1 1 14 21439 1 1 82 GLU CG C 8.834 -11.483 4.567 1.00 . A A . 82 GLU CG 1 1 14 21440 1 1 82 GLU H H 9.405 -9.552 2.513 1.00 . A A . 82 GLU H 1 1 14 21441 1 1 82 GLU HA H 6.907 -9.816 3.771 1.00 . A A . 82 GLU HA 1 1 14 21442 1 1 82 GLU HB2 H 9.739 -9.547 4.863 1.00 . A A . 82 GLU HB2 1 1 14 21443 1 1 82 GLU HB3 H 8.346 -9.845 5.884 1.00 . A A . 82 GLU HB3 1 1 14 21444 1 1 82 GLU HG2 H 8.002 -12.007 5.037 1.00 . A A . 82 GLU HG2 1 1 14 21445 1 1 82 GLU HG3 H 8.744 -11.640 3.492 1.00 . A A . 82 GLU HG3 1 1 14 21446 1 1 82 GLU N N 8.440 -9.290 2.540 1.00 . A A . 82 GLU N 1 1 14 21447 1 1 82 GLU O O 8.093 -6.888 3.713 1.00 . A A . 82 GLU O 1 1 14 21448 1 1 82 GLU OE1 O 11.205 -11.486 4.705 1.00 . A A . 82 GLU OE1 1 1 14 21449 1 1 82 GLU OE2 O 10.093 -13.079 5.794 1.00 . A A . 82 GLU OE2 1 1 14 21450 1 1 83 HIS C C 7.652 -5.548 6.006 1.00 . A A . 83 HIS C 1 1 14 21451 1 1 83 HIS CA C 6.390 -6.398 5.854 1.00 . A A . 83 HIS CA 1 1 14 21452 1 1 83 HIS CB C 5.602 -6.529 7.159 1.00 . A A . 83 HIS CB 1 1 14 21453 1 1 83 HIS CD2 C 4.438 -4.389 8.107 1.00 . A A . 83 HIS CD2 1 1 14 21454 1 1 83 HIS CE1 C 2.566 -4.529 6.982 1.00 . A A . 83 HIS CE1 1 1 14 21455 1 1 83 HIS CG C 4.507 -5.502 7.321 1.00 . A A . 83 HIS CG 1 1 14 21456 1 1 83 HIS H H 6.321 -8.480 5.806 1.00 . A A . 83 HIS H 1 1 14 21457 1 1 83 HIS HA H 5.735 -5.933 5.116 1.00 . A A . 83 HIS HA 1 1 14 21458 1 1 83 HIS HB2 H 5.163 -7.525 7.209 1.00 . A A . 83 HIS HB2 1 1 14 21459 1 1 83 HIS HB3 H 6.293 -6.443 7.998 1.00 . A A . 83 HIS HB3 1 1 14 21460 1 1 83 HIS HD1 H 3.057 -6.269 5.964 1.00 . A A . 83 HIS HD1 1 1 14 21461 1 1 83 HIS HD2 H 5.214 -4.041 8.789 1.00 . A A . 83 HIS HD2 1 1 14 21462 1 1 83 HIS HE1 H 1.568 -4.300 6.609 1.00 . A A . 83 HIS HE1 1 1 14 21463 1 1 83 HIS N N 6.743 -7.707 5.332 1.00 . A A . 83 HIS N 1 1 14 21464 1 1 83 HIS ND1 N 3.313 -5.564 6.625 1.00 . A A . 83 HIS ND1 1 1 14 21465 1 1 83 HIS NE2 N 3.265 -3.802 7.901 1.00 . A A . 83 HIS NE2 1 1 14 21466 1 1 83 HIS O O 7.807 -4.533 5.327 1.00 . A A . 83 HIS O 1 1 14 21467 1 1 84 HIS C C 10.375 -4.831 5.820 1.00 . A A . 84 HIS C 1 1 14 21468 1 1 84 HIS CA C 9.767 -5.285 7.149 1.00 . A A . 84 HIS CA 1 1 14 21469 1 1 84 HIS CB C 10.725 -6.145 7.975 1.00 . A A . 84 HIS CB 1 1 14 21470 1 1 84 HIS CD2 C 10.781 -8.516 6.875 1.00 . A A . 84 HIS CD2 1 1 14 21471 1 1 84 HIS CE1 C 12.829 -8.454 6.106 1.00 . A A . 84 HIS CE1 1 1 14 21472 1 1 84 HIS CG C 11.317 -7.309 7.215 1.00 . A A . 84 HIS CG 1 1 14 21473 1 1 84 HIS H H 8.390 -6.819 7.447 1.00 . A A . 84 HIS H 1 1 14 21474 1 1 84 HIS HA H 9.514 -4.406 7.742 1.00 . A A . 84 HIS HA 1 1 14 21475 1 1 84 HIS HB2 H 11.535 -5.516 8.345 1.00 . A A . 84 HIS HB2 1 1 14 21476 1 1 84 HIS HB3 H 10.195 -6.527 8.847 1.00 . A A . 84 HIS HB3 1 1 14 21477 1 1 84 HIS HD1 H 13.263 -6.549 6.804 1.00 . A A . 84 HIS HD1 1 1 14 21478 1 1 84 HIS HD2 H 9.774 -8.856 7.114 1.00 . A A . 84 HIS HD2 1 1 14 21479 1 1 84 HIS HE1 H 13.753 -8.751 5.611 1.00 . A A . 84 HIS HE1 1 1 14 21480 1 1 84 HIS N N 8.523 -5.993 6.899 1.00 . A A . 84 HIS N 1 1 14 21481 1 1 84 HIS ND1 N 12.608 -7.300 6.717 1.00 . A A . 84 HIS ND1 1 1 14 21482 1 1 84 HIS NE2 N 11.695 -9.207 6.205 1.00 . A A . 84 HIS NE2 1 1 14 21483 1 1 84 HIS O O 10.654 -3.648 5.633 1.00 . A A . 84 HIS O 1 1 14 21484 1 1 85 GLU C C 10.398 -4.336 2.972 1.00 . A A . 85 GLU C 1 1 14 21485 1 1 85 GLU CA C 11.131 -5.510 3.625 1.00 . A A . 85 GLU CA 1 1 14 21486 1 1 85 GLU CB C 11.092 -6.748 2.727 1.00 . A A . 85 GLU CB 1 1 14 21487 1 1 85 GLU CD C 12.888 -8.396 2.079 1.00 . A A . 85 GLU CD 1 1 14 21488 1 1 85 GLU CG C 12.059 -7.821 3.230 1.00 . A A . 85 GLU CG 1 1 14 21489 1 1 85 GLU H H 10.332 -6.756 5.091 1.00 . A A . 85 GLU H 1 1 14 21490 1 1 85 GLU HA H 12.169 -5.239 3.815 1.00 . A A . 85 GLU HA 1 1 14 21491 1 1 85 GLU HB2 H 10.079 -7.150 2.700 1.00 . A A . 85 GLU HB2 1 1 14 21492 1 1 85 GLU HB3 H 11.351 -6.470 1.706 1.00 . A A . 85 GLU HB3 1 1 14 21493 1 1 85 GLU HG2 H 12.722 -7.394 3.982 1.00 . A A . 85 GLU HG2 1 1 14 21494 1 1 85 GLU HG3 H 11.500 -8.621 3.715 1.00 . A A . 85 GLU HG3 1 1 14 21495 1 1 85 GLU N N 10.562 -5.796 4.931 1.00 . A A . 85 GLU N 1 1 14 21496 1 1 85 GLU O O 11.024 -3.478 2.351 1.00 . A A . 85 GLU O 1 1 14 21497 1 1 85 GLU OE1 O 12.262 -8.959 1.155 1.00 . A A . 85 GLU OE1 1 1 14 21498 1 1 85 GLU OE2 O 14.128 -8.259 2.149 1.00 . A A . 85 GLU OE2 1 1 14 21499 1 1 86 ALA C C 8.577 -1.959 3.272 1.00 . A A . 86 ALA C 1 1 14 21500 1 1 86 ALA CA C 8.259 -3.281 2.570 1.00 . A A . 86 ALA CA 1 1 14 21501 1 1 86 ALA CB C 6.784 -3.665 2.691 1.00 . A A . 86 ALA CB 1 1 14 21502 1 1 86 ALA H H 8.583 -5.037 3.643 1.00 . A A . 86 ALA H 1 1 14 21503 1 1 86 ALA HA H 8.513 -3.192 1.514 1.00 . A A . 86 ALA HA 1 1 14 21504 1 1 86 ALA HB1 H 6.381 -3.880 1.701 1.00 . A A . 86 ALA HB1 1 1 14 21505 1 1 86 ALA HB2 H 6.689 -4.550 3.322 1.00 . A A . 86 ALA HB2 1 1 14 21506 1 1 86 ALA HB3 H 6.229 -2.840 3.138 1.00 . A A . 86 ALA HB3 1 1 14 21507 1 1 86 ALA N N 9.084 -4.335 3.136 1.00 . A A . 86 ALA N 1 1 14 21508 1 1 86 ALA O O 8.996 -0.996 2.631 1.00 . A A . 86 ALA O 1 1 14 21509 1 1 87 VAL C C 10.002 -0.207 5.015 1.00 . A A . 87 VAL C 1 1 14 21510 1 1 87 VAL CA C 8.625 -0.768 5.376 1.00 . A A . 87 VAL CA 1 1 14 21511 1 1 87 VAL CB C 8.484 -1.094 6.864 1.00 . A A . 87 VAL CB 1 1 14 21512 1 1 87 VAL CG1 C 8.915 0.092 7.729 1.00 . A A . 87 VAL CG1 1 1 14 21513 1 1 87 VAL CG2 C 7.055 -1.526 7.198 1.00 . A A . 87 VAL CG2 1 1 14 21514 1 1 87 VAL H H 8.026 -2.743 5.094 1.00 . A A . 87 VAL H 1 1 14 21515 1 1 87 VAL HA H 7.867 -0.028 5.120 1.00 . A A . 87 VAL HA 1 1 14 21516 1 1 87 VAL HB H 9.147 -1.930 7.088 1.00 . A A . 87 VAL HB 1 1 14 21517 1 1 87 VAL HG11 H 9.349 0.865 7.095 1.00 . A A . 87 VAL HG11 1 1 14 21518 1 1 87 VAL HG12 H 8.048 0.495 8.252 1.00 . A A . 87 VAL HG12 1 1 14 21519 1 1 87 VAL HG13 H 9.656 -0.239 8.457 1.00 . A A . 87 VAL HG13 1 1 14 21520 1 1 87 VAL HG21 H 6.920 -2.574 6.932 1.00 . A A . 87 VAL HG21 1 1 14 21521 1 1 87 VAL HG22 H 6.876 -1.396 8.266 1.00 . A A . 87 VAL HG22 1 1 14 21522 1 1 87 VAL HG23 H 6.350 -0.914 6.635 1.00 . A A . 87 VAL HG23 1 1 14 21523 1 1 87 VAL N N 8.366 -1.955 4.580 1.00 . A A . 87 VAL N 1 1 14 21524 1 1 87 VAL O O 10.118 0.947 4.605 1.00 . A A . 87 VAL O 1 1 14 21525 1 1 88 GLU C C 12.437 0.033 3.510 1.00 . A A . 88 GLU C 1 1 14 21526 1 1 88 GLU CA C 12.375 -0.652 4.877 1.00 . A A . 88 GLU CA 1 1 14 21527 1 1 88 GLU CB C 13.321 -1.854 4.931 1.00 . A A . 88 GLU CB 1 1 14 21528 1 1 88 GLU CD C 15.509 -0.610 5.092 1.00 . A A . 88 GLU CD 1 1 14 21529 1 1 88 GLU CG C 14.539 -1.554 5.807 1.00 . A A . 88 GLU CG 1 1 14 21530 1 1 88 GLU H H 10.908 -1.986 5.514 1.00 . A A . 88 GLU H 1 1 14 21531 1 1 88 GLU HA H 12.652 0.055 5.658 1.00 . A A . 88 GLU HA 1 1 14 21532 1 1 88 GLU HB2 H 12.791 -2.721 5.324 1.00 . A A . 88 GLU HB2 1 1 14 21533 1 1 88 GLU HB3 H 13.648 -2.110 3.923 1.00 . A A . 88 GLU HB3 1 1 14 21534 1 1 88 GLU HG2 H 14.215 -1.105 6.746 1.00 . A A . 88 GLU HG2 1 1 14 21535 1 1 88 GLU HG3 H 15.049 -2.484 6.057 1.00 . A A . 88 GLU HG3 1 1 14 21536 1 1 88 GLU N N 11.011 -1.049 5.180 1.00 . A A . 88 GLU N 1 1 14 21537 1 1 88 GLU O O 12.979 1.130 3.385 1.00 . A A . 88 GLU O 1 1 14 21538 1 1 88 GLU OE1 O 15.672 -0.785 3.866 1.00 . A A . 88 GLU OE1 1 1 14 21539 1 1 88 GLU OE2 O 16.065 0.266 5.789 1.00 . A A . 88 GLU OE2 1 1 14 21540 1 1 89 ALA C C 11.447 1.360 1.205 1.00 . A A . 89 ALA C 1 1 14 21541 1 1 89 ALA CA C 11.858 -0.113 1.166 1.00 . A A . 89 ALA CA 1 1 14 21542 1 1 89 ALA CB C 10.923 -0.957 0.298 1.00 . A A . 89 ALA CB 1 1 14 21543 1 1 89 ALA H H 11.435 -1.534 2.629 1.00 . A A . 89 ALA H 1 1 14 21544 1 1 89 ALA HA H 12.870 -0.189 0.768 1.00 . A A . 89 ALA HA 1 1 14 21545 1 1 89 ALA HB1 H 11.478 -1.360 -0.549 1.00 . A A . 89 ALA HB1 1 1 14 21546 1 1 89 ALA HB2 H 10.518 -1.777 0.891 1.00 . A A . 89 ALA HB2 1 1 14 21547 1 1 89 ALA HB3 H 10.105 -0.334 -0.067 1.00 . A A . 89 ALA HB3 1 1 14 21548 1 1 89 ALA N N 11.874 -0.643 2.519 1.00 . A A . 89 ALA N 1 1 14 21549 1 1 89 ALA O O 12.085 2.204 0.577 1.00 . A A . 89 ALA O 1 1 14 21550 1 1 90 LEU C C 10.921 3.843 2.791 1.00 . A A . 90 LEU C 1 1 14 21551 1 1 90 LEU CA C 9.878 2.982 2.077 1.00 . A A . 90 LEU CA 1 1 14 21552 1 1 90 LEU CB C 8.509 2.982 2.760 1.00 . A A . 90 LEU CB 1 1 14 21553 1 1 90 LEU CD1 C 6.121 2.172 2.753 1.00 . A A . 90 LEU CD1 1 1 14 21554 1 1 90 LEU CD2 C 6.978 3.631 0.863 1.00 . A A . 90 LEU CD2 1 1 14 21555 1 1 90 LEU CG C 7.326 2.551 1.890 1.00 . A A . 90 LEU CG 1 1 14 21556 1 1 90 LEU H H 9.868 0.933 2.455 1.00 . A A . 90 LEU H 1 1 14 21557 1 1 90 LEU HA H 9.736 3.375 1.070 1.00 . A A . 90 LEU HA 1 1 14 21558 1 1 90 LEU HB2 H 8.557 2.322 3.626 1.00 . A A . 90 LEU HB2 1 1 14 21559 1 1 90 LEU HB3 H 8.312 3.986 3.134 1.00 . A A . 90 LEU HB3 1 1 14 21560 1 1 90 LEU HD11 H 6.417 1.416 3.479 1.00 . A A . 90 LEU HD11 1 1 14 21561 1 1 90 LEU HD12 H 5.756 3.056 3.277 1.00 . A A . 90 LEU HD12 1 1 14 21562 1 1 90 LEU HD13 H 5.329 1.775 2.117 1.00 . A A . 90 LEU HD13 1 1 14 21563 1 1 90 LEU HD21 H 5.999 4.051 1.094 1.00 . A A . 90 LEU HD21 1 1 14 21564 1 1 90 LEU HD22 H 7.729 4.421 0.898 1.00 . A A . 90 LEU HD22 1 1 14 21565 1 1 90 LEU HD23 H 6.960 3.191 -0.134 1.00 . A A . 90 LEU HD23 1 1 14 21566 1 1 90 LEU HG H 7.617 1.660 1.334 1.00 . A A . 90 LEU HG 1 1 14 21567 1 1 90 LEU N N 10.382 1.625 1.948 1.00 . A A . 90 LEU N 1 1 14 21568 1 1 90 LEU O O 11.253 4.934 2.328 1.00 . A A . 90 LEU O 1 1 14 21569 1 1 91 ARG C C 13.572 4.464 3.796 1.00 . A A . 91 ARG C 1 1 14 21570 1 1 91 ARG CA C 12.409 4.029 4.689 1.00 . A A . 91 ARG CA 1 1 14 21571 1 1 91 ARG CB C 12.944 3.151 5.822 1.00 . A A . 91 ARG CB 1 1 14 21572 1 1 91 ARG CD C 11.792 2.072 7.789 1.00 . A A . 91 ARG CD 1 1 14 21573 1 1 91 ARG CG C 12.169 3.395 7.118 1.00 . A A . 91 ARG CG 1 1 14 21574 1 1 91 ARG CZ C 13.824 1.707 9.185 1.00 . A A . 91 ARG CZ 1 1 14 21575 1 1 91 ARG H H 11.135 2.434 4.276 1.00 . A A . 91 ARG H 1 1 14 21576 1 1 91 ARG HA H 11.883 4.893 5.097 1.00 . A A . 91 ARG HA 1 1 14 21577 1 1 91 ARG HB2 H 12.868 2.101 5.540 1.00 . A A . 91 ARG HB2 1 1 14 21578 1 1 91 ARG HB3 H 14.002 3.363 5.982 1.00 . A A . 91 ARG HB3 1 1 14 21579 1 1 91 ARG HD2 H 10.716 2.032 7.955 1.00 . A A . 91 ARG HD2 1 1 14 21580 1 1 91 ARG HD3 H 12.045 1.238 7.133 1.00 . A A . 91 ARG HD3 1 1 14 21581 1 1 91 ARG HE H 11.976 2.021 9.920 1.00 . A A . 91 ARG HE 1 1 14 21582 1 1 91 ARG HG2 H 12.772 3.994 7.800 1.00 . A A . 91 ARG HG2 1 1 14 21583 1 1 91 ARG HG3 H 11.266 3.968 6.904 1.00 . A A . 91 ARG HG3 1 1 14 21584 1 1 91 ARG HH11 H 14.155 1.667 7.179 1.00 . A A . 91 ARG HH11 1 1 14 21585 1 1 91 ARG HH12 H 15.557 1.415 8.163 1.00 . A A . 91 ARG HH12 1 1 14 21586 1 1 91 ARG HH21 H 13.827 1.688 11.219 1.00 . A A . 91 ARG HH21 1 1 14 21587 1 1 91 ARG HH22 H 15.370 1.427 10.476 1.00 . A A . 91 ARG HH22 1 1 14 21588 1 1 91 ARG N N 11.410 3.321 3.907 1.00 . A A . 91 ARG N 1 1 14 21589 1 1 91 ARG NE N 12.508 1.936 9.077 1.00 . A A . 91 ARG NE 1 1 14 21590 1 1 91 ARG NH1 N 14.576 1.586 8.082 1.00 . A A . 91 ARG NH1 1 1 14 21591 1 1 91 ARG NH2 N 14.388 1.598 10.396 1.00 . A A . 91 ARG NH2 1 1 14 21592 1 1 91 ARG O O 14.101 5.564 3.951 1.00 . A A . 91 ARG O 1 1 14 21593 1 1 92 GLY C C 14.513 4.512 0.680 1.00 . A A . 92 GLY C 1 1 14 21594 1 1 92 GLY CA C 15.029 3.857 1.963 1.00 . A A . 92 GLY CA 1 1 14 21595 1 1 92 GLY H H 13.502 2.686 2.762 1.00 . A A . 92 GLY H 1 1 14 21596 1 1 92 GLY HA2 H 15.755 4.512 2.444 1.00 . A A . 92 GLY HA2 1 1 14 21597 1 1 92 GLY HA3 H 15.548 2.930 1.719 1.00 . A A . 92 GLY HA3 1 1 14 21598 1 1 92 GLY N N 13.937 3.578 2.881 1.00 . A A . 92 GLY N 1 1 14 21599 1 1 92 GLY O O 14.210 3.825 -0.294 1.00 . A A . 92 GLY O 1 1 14 21600 1 1 93 ALA C C 14.125 8.085 -0.151 1.00 . A A . 93 ALA C 1 1 14 21601 1 1 93 ALA CA C 13.953 6.589 -0.425 1.00 . A A . 93 ALA CA 1 1 14 21602 1 1 93 ALA CB C 12.499 6.214 -0.718 1.00 . A A . 93 ALA CB 1 1 14 21603 1 1 93 ALA H H 14.675 6.385 1.519 1.00 . A A . 93 ALA H 1 1 14 21604 1 1 93 ALA HA H 14.567 6.312 -1.282 1.00 . A A . 93 ALA HA 1 1 14 21605 1 1 93 ALA HB1 H 11.894 6.380 0.173 1.00 . A A . 93 ALA HB1 1 1 14 21606 1 1 93 ALA HB2 H 12.122 6.831 -1.534 1.00 . A A . 93 ALA HB2 1 1 14 21607 1 1 93 ALA HB3 H 12.446 5.163 -1.003 1.00 . A A . 93 ALA HB3 1 1 14 21608 1 1 93 ALA N N 14.428 5.833 0.722 1.00 . A A . 93 ALA N 1 1 14 21609 1 1 93 ALA O O 13.913 8.543 0.971 1.00 . A A . 93 ALA O 1 1 14 21610 1 1 94 GLY C C 13.383 10.990 -1.182 1.00 . A A . 94 GLY C 1 1 14 21611 1 1 94 GLY CA C 14.712 10.239 -1.081 1.00 . A A . 94 GLY CA 1 1 14 21612 1 1 94 GLY H H 14.680 8.425 -2.104 1.00 . A A . 94 GLY H 1 1 14 21613 1 1 94 GLY HA2 H 15.192 10.467 -0.130 1.00 . A A . 94 GLY HA2 1 1 14 21614 1 1 94 GLY HA3 H 15.386 10.578 -1.868 1.00 . A A . 94 GLY HA3 1 1 14 21615 1 1 94 GLY N N 14.509 8.805 -1.195 1.00 . A A . 94 GLY N 1 1 14 21616 1 1 94 GLY O O 12.316 10.378 -1.167 1.00 . A A . 94 GLY O 1 1 14 21617 1 1 95 THR C C 11.257 12.484 -2.274 1.00 . A A . 95 THR C 1 1 14 21618 1 1 95 THR CA C 12.311 13.149 -1.385 1.00 . A A . 95 THR CA 1 1 14 21619 1 1 95 THR CB C 12.753 14.523 -1.891 1.00 . A A . 95 THR CB 1 1 14 21620 1 1 95 THR CG2 C 13.919 15.097 -1.084 1.00 . A A . 95 THR CG2 1 1 14 21621 1 1 95 THR H H 14.362 12.798 -1.293 1.00 . A A . 95 THR H 1 1 14 21622 1 1 95 THR HA H 11.873 13.250 -0.392 1.00 . A A . 95 THR HA 1 1 14 21623 1 1 95 THR HB H 11.914 15.219 -1.911 1.00 . A A . 95 THR HB 1 1 14 21624 1 1 95 THR HG1 H 14.187 13.778 -3.071 1.00 . A A . 95 THR HG1 1 1 14 21625 1 1 95 THR HG21 H 14.099 14.471 -0.209 1.00 . A A . 95 THR HG21 1 1 14 21626 1 1 95 THR HG22 H 14.815 15.119 -1.705 1.00 . A A . 95 THR HG22 1 1 14 21627 1 1 95 THR HG23 H 13.675 16.109 -0.762 1.00 . A A . 95 THR HG23 1 1 14 21628 1 1 95 THR N N 13.490 12.307 -1.282 1.00 . A A . 95 THR N 1 1 14 21629 1 1 95 THR O O 10.302 11.893 -1.774 1.00 . A A . 95 THR O 1 1 14 21630 1 1 95 THR OG1 O 13.315 14.257 -3.173 1.00 . A A . 95 THR OG1 1 1 14 21631 1 1 96 ALA C C 10.599 10.497 -4.430 1.00 . A A . 96 ALA C 1 1 14 21632 1 1 96 ALA CA C 10.548 12.022 -4.539 1.00 . A A . 96 ALA CA 1 1 14 21633 1 1 96 ALA CB C 10.899 12.518 -5.944 1.00 . A A . 96 ALA CB 1 1 14 21634 1 1 96 ALA H H 12.248 13.087 -3.975 1.00 . A A . 96 ALA H 1 1 14 21635 1 1 96 ALA HA H 9.544 12.363 -4.287 1.00 . A A . 96 ALA HA 1 1 14 21636 1 1 96 ALA HB1 H 10.180 12.120 -6.660 1.00 . A A . 96 ALA HB1 1 1 14 21637 1 1 96 ALA HB2 H 10.867 13.607 -5.963 1.00 . A A . 96 ALA HB2 1 1 14 21638 1 1 96 ALA HB3 H 11.901 12.179 -6.209 1.00 . A A . 96 ALA HB3 1 1 14 21639 1 1 96 ALA N N 11.468 12.604 -3.576 1.00 . A A . 96 ALA N 1 1 14 21640 1 1 96 ALA O O 11.581 9.874 -4.833 1.00 . A A . 96 ALA O 1 1 14 21641 1 1 97 VAL C C 8.464 7.929 -4.745 1.00 . A A . 97 VAL C 1 1 14 21642 1 1 97 VAL CA C 9.440 8.498 -3.714 1.00 . A A . 97 VAL CA 1 1 14 21643 1 1 97 VAL CB C 9.051 8.163 -2.273 1.00 . A A . 97 VAL CB 1 1 14 21644 1 1 97 VAL CG1 C 8.748 6.671 -2.121 1.00 . A A . 97 VAL CG1 1 1 14 21645 1 1 97 VAL CG2 C 10.141 8.603 -1.294 1.00 . A A . 97 VAL CG2 1 1 14 21646 1 1 97 VAL H H 8.736 10.452 -3.557 1.00 . A A . 97 VAL H 1 1 14 21647 1 1 97 VAL HA H 10.430 8.083 -3.902 1.00 . A A . 97 VAL HA 1 1 14 21648 1 1 97 VAL HB H 8.143 8.715 -2.034 1.00 . A A . 97 VAL HB 1 1 14 21649 1 1 97 VAL HG11 H 7.701 6.539 -1.846 1.00 . A A . 97 VAL HG11 1 1 14 21650 1 1 97 VAL HG12 H 8.943 6.162 -3.065 1.00 . A A . 97 VAL HG12 1 1 14 21651 1 1 97 VAL HG13 H 9.383 6.248 -1.342 1.00 . A A . 97 VAL HG13 1 1 14 21652 1 1 97 VAL HG21 H 9.956 9.631 -0.983 1.00 . A A . 97 VAL HG21 1 1 14 21653 1 1 97 VAL HG22 H 10.131 7.951 -0.421 1.00 . A A . 97 VAL HG22 1 1 14 21654 1 1 97 VAL HG23 H 11.114 8.541 -1.782 1.00 . A A . 97 VAL HG23 1 1 14 21655 1 1 97 VAL N N 9.530 9.939 -3.882 1.00 . A A . 97 VAL N 1 1 14 21656 1 1 97 VAL O O 7.272 8.234 -4.712 1.00 . A A . 97 VAL O 1 1 14 21657 1 1 98 GLN C C 7.713 5.116 -6.226 1.00 . A A . 98 GLN C 1 1 14 21658 1 1 98 GLN CA C 8.195 6.497 -6.676 1.00 . A A . 98 GLN CA 1 1 14 21659 1 1 98 GLN CB C 8.970 6.405 -7.992 1.00 . A A . 98 GLN CB 1 1 14 21660 1 1 98 GLN CD C 8.676 6.239 -10.491 1.00 . A A . 98 GLN CD 1 1 14 21661 1 1 98 GLN CG C 8.073 6.752 -9.182 1.00 . A A . 98 GLN CG 1 1 14 21662 1 1 98 GLN H H 9.974 6.869 -5.657 1.00 . A A . 98 GLN H 1 1 14 21663 1 1 98 GLN HA H 7.342 7.161 -6.810 1.00 . A A . 98 GLN HA 1 1 14 21664 1 1 98 GLN HB2 H 9.823 7.083 -7.964 1.00 . A A . 98 GLN HB2 1 1 14 21665 1 1 98 GLN HB3 H 9.369 5.397 -8.114 1.00 . A A . 98 GLN HB3 1 1 14 21666 1 1 98 GLN HE21 H 8.687 8.143 -11.178 1.00 . A A . 98 GLN HE21 1 1 14 21667 1 1 98 GLN HE22 H 9.300 6.955 -12.279 1.00 . A A . 98 GLN HE22 1 1 14 21668 1 1 98 GLN HG2 H 7.085 6.315 -9.036 1.00 . A A . 98 GLN HG2 1 1 14 21669 1 1 98 GLN HG3 H 7.940 7.832 -9.238 1.00 . A A . 98 GLN HG3 1 1 14 21670 1 1 98 GLN N N 9.004 7.111 -5.637 1.00 . A A . 98 GLN N 1 1 14 21671 1 1 98 GLN NE2 N 8.907 7.191 -11.390 1.00 . A A . 98 GLN NE2 1 1 14 21672 1 1 98 GLN O O 8.504 4.305 -5.746 1.00 . A A . 98 GLN O 1 1 14 21673 1 1 98 GLN OE1 O 8.916 5.056 -10.672 1.00 . A A . 98 GLN OE1 1 1 14 21674 1 1 99 MET C C 4.920 3.084 -7.125 1.00 . A A . 99 MET C 1 1 14 21675 1 1 99 MET CA C 5.822 3.624 -6.013 1.00 . A A . 99 MET CA 1 1 14 21676 1 1 99 MET CB C 5.002 3.810 -4.735 1.00 . A A . 99 MET CB 1 1 14 21677 1 1 99 MET CE C 4.682 5.017 -1.256 1.00 . A A . 99 MET CE 1 1 14 21678 1 1 99 MET CG C 5.903 4.175 -3.554 1.00 . A A . 99 MET CG 1 1 14 21679 1 1 99 MET H H 5.783 5.557 -6.787 1.00 . A A . 99 MET H 1 1 14 21680 1 1 99 MET HA H 6.658 2.943 -5.852 1.00 . A A . 99 MET HA 1 1 14 21681 1 1 99 MET HB2 H 4.259 4.593 -4.887 1.00 . A A . 99 MET HB2 1 1 14 21682 1 1 99 MET HB3 H 4.457 2.893 -4.512 1.00 . A A . 99 MET HB3 1 1 14 21683 1 1 99 MET HE1 H 3.735 5.333 -1.693 1.00 . A A . 99 MET HE1 1 1 14 21684 1 1 99 MET HE2 H 4.550 4.843 -0.188 1.00 . A A . 99 MET HE2 1 1 14 21685 1 1 99 MET HE3 H 5.429 5.796 -1.407 1.00 . A A . 99 MET HE3 1 1 14 21686 1 1 99 MET HG2 H 6.907 3.783 -3.717 1.00 . A A . 99 MET HG2 1 1 14 21687 1 1 99 MET HG3 H 5.993 5.259 -3.476 1.00 . A A . 99 MET HG3 1 1 14 21688 1 1 99 MET N N 6.419 4.892 -6.396 1.00 . A A . 99 MET N 1 1 14 21689 1 1 99 MET O O 3.981 3.757 -7.548 1.00 . A A . 99 MET O 1 1 14 21690 1 1 99 MET SD S 5.227 3.510 -2.042 1.00 . A A . 99 MET SD 1 1 14 21691 1 1 100 ARG C C 3.289 0.465 -8.025 1.00 . A A . 100 ARG C 1 1 14 21692 1 1 100 ARG CA C 4.466 1.239 -8.621 1.00 . A A . 100 ARG CA 1 1 14 21693 1 1 100 ARG CB C 5.337 0.281 -9.437 1.00 . A A . 100 ARG CB 1 1 14 21694 1 1 100 ARG CD C 5.386 -1.314 -11.390 1.00 . A A . 100 ARG CD 1 1 14 21695 1 1 100 ARG CG C 4.588 -0.223 -10.673 1.00 . A A . 100 ARG CG 1 1 14 21696 1 1 100 ARG CZ C 6.358 -1.617 -13.664 1.00 . A A . 100 ARG CZ 1 1 14 21697 1 1 100 ARG H H 6.002 1.336 -7.217 1.00 . A A . 100 ARG H 1 1 14 21698 1 1 100 ARG HA H 4.119 2.060 -9.248 1.00 . A A . 100 ARG HA 1 1 14 21699 1 1 100 ARG HB2 H 6.252 0.787 -9.743 1.00 . A A . 100 ARG HB2 1 1 14 21700 1 1 100 ARG HB3 H 5.632 -0.565 -8.817 1.00 . A A . 100 ARG HB3 1 1 14 21701 1 1 100 ARG HD2 H 6.259 -1.586 -10.798 1.00 . A A . 100 ARG HD2 1 1 14 21702 1 1 100 ARG HD3 H 4.778 -2.212 -11.493 1.00 . A A . 100 ARG HD3 1 1 14 21703 1 1 100 ARG HE H 5.678 0.133 -12.940 1.00 . A A . 100 ARG HE 1 1 14 21704 1 1 100 ARG HG2 H 3.614 -0.614 -10.378 1.00 . A A . 100 ARG HG2 1 1 14 21705 1 1 100 ARG HG3 H 4.405 0.607 -11.355 1.00 . A A . 100 ARG HG3 1 1 14 21706 1 1 100 ARG HH11 H 6.289 -3.309 -12.538 1.00 . A A . 100 ARG HH11 1 1 14 21707 1 1 100 ARG HH12 H 6.962 -3.504 -14.122 1.00 . A A . 100 ARG HH12 1 1 14 21708 1 1 100 ARG HH21 H 6.567 -0.124 -15.029 1.00 . A A . 100 ARG HH21 1 1 14 21709 1 1 100 ARG HH22 H 7.122 -1.681 -15.548 1.00 . A A . 100 ARG HH22 1 1 14 21710 1 1 100 ARG N N 5.237 1.876 -7.567 1.00 . A A . 100 ARG N 1 1 14 21711 1 1 100 ARG NE N 5.809 -0.835 -12.725 1.00 . A A . 100 ARG NE 1 1 14 21712 1 1 100 ARG NH1 N 6.553 -2.921 -13.421 1.00 . A A . 100 ARG NH1 1 1 14 21713 1 1 100 ARG NH2 N 6.712 -1.097 -14.847 1.00 . A A . 100 ARG NH2 1 1 14 21714 1 1 100 ARG O O 3.473 -0.608 -7.452 1.00 . A A . 100 ARG O 1 1 14 21715 1 1 101 VAL C C 0.142 -0.250 -8.814 1.00 . A A . 101 VAL C 1 1 14 21716 1 1 101 VAL CA C 0.898 0.417 -7.664 1.00 . A A . 101 VAL CA 1 1 14 21717 1 1 101 VAL CB C 0.055 1.452 -6.915 1.00 . A A . 101 VAL CB 1 1 14 21718 1 1 101 VAL CG1 C 0.810 2.001 -5.703 1.00 . A A . 101 VAL CG1 1 1 14 21719 1 1 101 VAL CG2 C -0.382 2.583 -7.848 1.00 . A A . 101 VAL CG2 1 1 14 21720 1 1 101 VAL H H 1.964 1.913 -8.647 1.00 . A A . 101 VAL H 1 1 14 21721 1 1 101 VAL HA H 1.202 -0.350 -6.951 1.00 . A A . 101 VAL HA 1 1 14 21722 1 1 101 VAL HB H -0.843 0.952 -6.551 1.00 . A A . 101 VAL HB 1 1 14 21723 1 1 101 VAL HG11 H 1.580 2.696 -6.040 1.00 . A A . 101 VAL HG11 1 1 14 21724 1 1 101 VAL HG12 H 0.114 2.521 -5.046 1.00 . A A . 101 VAL HG12 1 1 14 21725 1 1 101 VAL HG13 H 1.276 1.178 -5.162 1.00 . A A . 101 VAL HG13 1 1 14 21726 1 1 101 VAL HG21 H -1.465 2.557 -7.969 1.00 . A A . 101 VAL HG21 1 1 14 21727 1 1 101 VAL HG22 H -0.087 3.541 -7.421 1.00 . A A . 101 VAL HG22 1 1 14 21728 1 1 101 VAL HG23 H 0.095 2.456 -8.820 1.00 . A A . 101 VAL HG23 1 1 14 21729 1 1 101 VAL N N 2.105 1.040 -8.180 1.00 . A A . 101 VAL N 1 1 14 21730 1 1 101 VAL O O 0.292 0.141 -9.970 1.00 . A A . 101 VAL O 1 1 14 21731 1 1 102 TRP C C -2.912 -1.660 -9.204 1.00 . A A . 102 TRP C 1 1 14 21732 1 1 102 TRP CA C -1.434 -1.973 -9.445 1.00 . A A . 102 TRP CA 1 1 14 21733 1 1 102 TRP CB C -1.124 -3.471 -9.395 1.00 . A A . 102 TRP CB 1 1 14 21734 1 1 102 TRP CD1 C -1.264 -3.973 -11.923 1.00 . A A . 102 TRP CD1 1 1 14 21735 1 1 102 TRP CD2 C -2.397 -5.416 -10.681 1.00 . A A . 102 TRP CD2 1 1 14 21736 1 1 102 TRP CE2 C -2.553 -5.794 -11.999 1.00 . A A . 102 TRP CE2 1 1 14 21737 1 1 102 TRP CE3 C -3.000 -6.136 -9.635 1.00 . A A . 102 TRP CE3 1 1 14 21738 1 1 102 TRP CG C -1.563 -4.239 -10.644 1.00 . A A . 102 TRP CG 1 1 14 21739 1 1 102 TRP CH2 C -3.919 -7.638 -11.368 1.00 . A A . 102 TRP CH2 1 1 14 21740 1 1 102 TRP CZ2 C -3.309 -6.905 -12.393 1.00 . A A . 102 TRP CZ2 1 1 14 21741 1 1 102 TRP CZ3 C -3.753 -7.243 -10.046 1.00 . A A . 102 TRP CZ3 1 1 14 21742 1 1 102 TRP H H -0.771 -1.560 -7.514 1.00 . A A . 102 TRP H 1 1 14 21743 1 1 102 TRP HA H -1.134 -1.620 -10.431 1.00 . A A . 102 TRP HA 1 1 14 21744 1 1 102 TRP HB2 H -0.052 -3.605 -9.257 1.00 . A A . 102 TRP HB2 1 1 14 21745 1 1 102 TRP HB3 H -1.615 -3.904 -8.524 1.00 . A A . 102 TRP HB3 1 1 14 21746 1 1 102 TRP HD1 H -0.642 -3.139 -12.247 1.00 . A A . 102 TRP HD1 1 1 14 21747 1 1 102 TRP HE1 H -1.756 -4.901 -13.865 1.00 . A A . 102 TRP HE1 1 1 14 21748 1 1 102 TRP HE3 H -2.893 -5.858 -8.587 1.00 . A A . 102 TRP HE3 1 1 14 21749 1 1 102 TRP HH2 H -4.522 -8.514 -11.606 1.00 . A A . 102 TRP HH2 1 1 14 21750 1 1 102 TRP HZ2 H -3.417 -7.183 -13.441 1.00 . A A . 102 TRP HZ2 1 1 14 21751 1 1 102 TRP HZ3 H -4.242 -7.838 -9.274 1.00 . A A . 102 TRP HZ3 1 1 14 21752 1 1 102 TRP N N -0.654 -1.247 -8.457 1.00 . A A . 102 TRP N 1 1 14 21753 1 1 102 TRP NE1 N -1.842 -4.890 -12.778 1.00 . A A . 102 TRP NE1 1 1 14 21754 1 1 102 TRP O O -3.410 -1.819 -8.090 1.00 . A A . 102 TRP O 1 1 14 21755 1 1 103 ARG C C -5.630 -0.964 -11.567 1.00 . A A . 103 ARG C 1 1 14 21756 1 1 103 ARG CA C -4.983 -0.885 -10.183 1.00 . A A . 103 ARG CA 1 1 14 21757 1 1 103 ARG CB C -5.182 0.522 -9.615 1.00 . A A . 103 ARG CB 1 1 14 21758 1 1 103 ARG CD C -6.843 2.163 -8.664 1.00 . A A . 103 ARG CD 1 1 14 21759 1 1 103 ARG CG C -6.651 0.770 -9.266 1.00 . A A . 103 ARG CG 1 1 14 21760 1 1 103 ARG CZ C -7.907 1.528 -6.502 1.00 . A A . 103 ARG CZ 1 1 14 21761 1 1 103 ARG H H -3.160 -1.096 -11.168 1.00 . A A . 103 ARG H 1 1 14 21762 1 1 103 ARG HA H -5.408 -1.629 -9.508 1.00 . A A . 103 ARG HA 1 1 14 21763 1 1 103 ARG HB2 H -4.566 0.648 -8.724 1.00 . A A . 103 ARG HB2 1 1 14 21764 1 1 103 ARG HB3 H -4.847 1.262 -10.342 1.00 . A A . 103 ARG HB3 1 1 14 21765 1 1 103 ARG HD2 H -6.026 2.816 -8.970 1.00 . A A . 103 ARG HD2 1 1 14 21766 1 1 103 ARG HD3 H -7.764 2.607 -9.041 1.00 . A A . 103 ARG HD3 1 1 14 21767 1 1 103 ARG HE H -6.123 2.446 -6.669 1.00 . A A . 103 ARG HE 1 1 14 21768 1 1 103 ARG HG2 H -7.263 0.669 -10.161 1.00 . A A . 103 ARG HG2 1 1 14 21769 1 1 103 ARG HG3 H -6.993 0.014 -8.559 1.00 . A A . 103 ARG HG3 1 1 14 21770 1 1 103 ARG HH11 H -8.990 1.047 -8.154 1.00 . A A . 103 ARG HH11 1 1 14 21771 1 1 103 ARG HH12 H -9.717 0.612 -6.643 1.00 . A A . 103 ARG HH12 1 1 14 21772 1 1 103 ARG HH21 H -7.081 1.872 -4.675 1.00 . A A . 103 ARG HH21 1 1 14 21773 1 1 103 ARG HH22 H -8.623 1.084 -4.651 1.00 . A A . 103 ARG HH22 1 1 14 21774 1 1 103 ARG N N -3.572 -1.222 -10.265 1.00 . A A . 103 ARG N 1 1 14 21775 1 1 103 ARG NE N -6.894 2.075 -7.187 1.00 . A A . 103 ARG NE 1 1 14 21776 1 1 103 ARG NH1 N -8.960 1.019 -7.155 1.00 . A A . 103 ARG NH1 1 1 14 21777 1 1 103 ARG NH2 N -7.867 1.492 -5.163 1.00 . A A . 103 ARG NH2 1 1 14 21778 1 1 103 ARG O O -4.947 -0.842 -12.583 1.00 . A A . 103 ARG O 1 1 14 21779 1 1 104 GLU C C -8.203 0.112 -13.223 1.00 . A A . 104 GLU C 1 1 14 21780 1 1 104 GLU CA C -7.685 -1.266 -12.806 1.00 . A A . 104 GLU CA 1 1 14 21781 1 1 104 GLU CB C -8.834 -2.268 -12.680 1.00 . A A . 104 GLU CB 1 1 14 21782 1 1 104 GLU CD C -10.960 -2.150 -14.031 1.00 . A A . 104 GLU CD 1 1 14 21783 1 1 104 GLU CG C -9.480 -2.537 -14.040 1.00 . A A . 104 GLU CG 1 1 14 21784 1 1 104 GLU H H -7.487 -1.267 -10.733 1.00 . A A . 104 GLU H 1 1 14 21785 1 1 104 GLU HA H -6.972 -1.632 -13.545 1.00 . A A . 104 GLU HA 1 1 14 21786 1 1 104 GLU HB2 H -8.461 -3.202 -12.259 1.00 . A A . 104 GLU HB2 1 1 14 21787 1 1 104 GLU HB3 H -9.583 -1.883 -11.987 1.00 . A A . 104 GLU HB3 1 1 14 21788 1 1 104 GLU HG2 H -8.957 -1.972 -14.813 1.00 . A A . 104 GLU HG2 1 1 14 21789 1 1 104 GLU HG3 H -9.378 -3.592 -14.293 1.00 . A A . 104 GLU HG3 1 1 14 21790 1 1 104 GLU N N -6.939 -1.169 -11.563 1.00 . A A . 104 GLU N 1 1 14 21791 1 1 104 GLU O O -8.758 0.844 -12.405 1.00 . A A . 104 GLU O 1 1 14 21792 1 1 104 GLU OE1 O -11.627 -2.482 -13.027 1.00 . A A . 104 GLU OE1 1 1 14 21793 1 1 104 GLU OE2 O -11.391 -1.531 -15.027 1.00 . A A . 104 GLU OE2 1 1 14 21794 1 1 105 SER C C -8.333 1.695 -16.557 1.00 . A A . 105 SER C 1 1 14 21795 1 1 105 SER CA C -8.444 1.701 -15.031 1.00 . A A . 105 SER CA 1 1 14 21796 1 1 105 SER CB C -7.628 2.855 -14.444 1.00 . A A . 105 SER CB 1 1 14 21797 1 1 105 SER H H -7.551 -0.177 -15.154 1.00 . A A . 105 SER H 1 1 14 21798 1 1 105 SER HA H -9.485 1.800 -14.723 1.00 . A A . 105 SER HA 1 1 14 21799 1 1 105 SER HB2 H -7.379 2.632 -13.407 1.00 . A A . 105 SER HB2 1 1 14 21800 1 1 105 SER HB3 H -6.686 2.945 -14.986 1.00 . A A . 105 SER HB3 1 1 14 21801 1 1 105 SER HG H -8.321 4.445 -15.443 1.00 . A A . 105 SER HG 1 1 14 21802 1 1 105 SER N N -8.003 0.424 -14.496 1.00 . A A . 105 SER N 1 1 14 21803 1 1 105 SER O O -7.247 1.875 -17.105 1.00 . A A . 105 SER O 1 1 14 21804 1 1 105 SER OG O -8.331 4.093 -14.507 1.00 . A A . 105 SER OG 1 1 14 21805 1 1 106 GLY C C -9.952 2.807 -19.217 1.00 . A A . 106 GLY C 1 1 14 21806 1 1 106 GLY CA C -9.518 1.453 -18.652 1.00 . A A . 106 GLY CA 1 1 14 21807 1 1 106 GLY H H -10.352 1.339 -16.747 1.00 . A A . 106 GLY H 1 1 14 21808 1 1 106 GLY HA2 H -8.535 1.190 -19.044 1.00 . A A . 106 GLY HA2 1 1 14 21809 1 1 106 GLY HA3 H -10.210 0.678 -18.981 1.00 . A A . 106 GLY HA3 1 1 14 21810 1 1 106 GLY N N -9.473 1.485 -17.200 1.00 . A A . 106 GLY N 1 1 14 21811 1 1 106 GLY O O -10.694 3.545 -18.570 1.00 . A A . 106 GLY O 1 1 14 21812 1 1 107 PRO C C -11.221 4.326 -21.650 1.00 . A A . 107 PRO C 1 1 14 21813 1 1 107 PRO CA C -9.790 4.352 -21.110 1.00 . A A . 107 PRO CA 1 1 14 21814 1 1 107 PRO CB C -8.745 4.507 -22.203 1.00 . A A . 107 PRO CB 1 1 14 21815 1 1 107 PRO CD C -8.579 2.250 -21.247 1.00 . A A . 107 PRO CD 1 1 14 21816 1 1 107 PRO CG C -8.156 3.122 -22.417 1.00 . A A . 107 PRO CG 1 1 14 21817 1 1 107 PRO HA H -9.757 5.108 -20.456 1.00 . A A . 107 PRO HA 1 1 14 21818 1 1 107 PRO HB2 H -9.194 4.887 -23.121 1.00 . A A . 107 PRO HB2 1 1 14 21819 1 1 107 PRO HB3 H -7.974 5.219 -21.908 1.00 . A A . 107 PRO HB3 1 1 14 21820 1 1 107 PRO HD2 H -9.096 1.353 -21.587 1.00 . A A . 107 PRO HD2 1 1 14 21821 1 1 107 PRO HD3 H -7.717 1.920 -20.667 1.00 . A A . 107 PRO HD3 1 1 14 21822 1 1 107 PRO HG2 H -8.510 2.698 -23.357 1.00 . A A . 107 PRO HG2 1 1 14 21823 1 1 107 PRO HG3 H -7.069 3.176 -22.481 1.00 . A A . 107 PRO HG3 1 1 14 21824 1 1 107 PRO N N -9.460 3.100 -20.450 1.00 . A A . 107 PRO N 1 1 14 21825 1 1 107 PRO O O -11.822 3.261 -21.775 1.00 . A A . 107 PRO O 1 1 14 21826 1 1 108 SER C C -13.329 7.081 -22.926 1.00 . A A . 108 SER C 1 1 14 21827 1 1 108 SER CA C -13.075 5.640 -22.478 1.00 . A A . 108 SER CA 1 1 14 21828 1 1 108 SER CB C -14.112 5.218 -21.436 1.00 . A A . 108 SER CB 1 1 14 21829 1 1 108 SER H H -11.230 6.375 -21.850 1.00 . A A . 108 SER H 1 1 14 21830 1 1 108 SER HA H -13.120 4.962 -23.330 1.00 . A A . 108 SER HA 1 1 14 21831 1 1 108 SER HB2 H -13.864 4.226 -21.059 1.00 . A A . 108 SER HB2 1 1 14 21832 1 1 108 SER HB3 H -14.072 5.901 -20.587 1.00 . A A . 108 SER HB3 1 1 14 21833 1 1 108 SER HG H -15.562 5.988 -22.580 1.00 . A A . 108 SER HG 1 1 14 21834 1 1 108 SER N N -11.726 5.513 -21.955 1.00 . A A . 108 SER N 1 1 14 21835 1 1 108 SER O O -13.019 8.025 -22.200 1.00 . A A . 108 SER O 1 1 14 21836 1 1 108 SER OG O -15.433 5.205 -21.971 1.00 . A A . 108 SER OG 1 1 14 21837 1 1 109 SER C C -14.894 9.378 -23.625 1.00 . A A . 109 SER C 1 1 14 21838 1 1 109 SER CA C -14.188 8.516 -24.673 1.00 . A A . 109 SER CA 1 1 14 21839 1 1 109 SER CB C -15.051 8.399 -25.932 1.00 . A A . 109 SER CB 1 1 14 21840 1 1 109 SER H H -14.138 6.434 -24.704 1.00 . A A . 109 SER H 1 1 14 21841 1 1 109 SER HA H -13.222 8.946 -24.935 1.00 . A A . 109 SER HA 1 1 14 21842 1 1 109 SER HB2 H -14.558 7.742 -26.649 1.00 . A A . 109 SER HB2 1 1 14 21843 1 1 109 SER HB3 H -16.003 7.934 -25.677 1.00 . A A . 109 SER HB3 1 1 14 21844 1 1 109 SER HG H -15.089 10.399 -25.885 1.00 . A A . 109 SER HG 1 1 14 21845 1 1 109 SER N N -13.890 7.206 -24.120 1.00 . A A . 109 SER N 1 1 14 21846 1 1 109 SER O O -15.955 9.009 -23.124 1.00 . A A . 109 SER O 1 1 14 21847 1 1 109 SER OG O -15.289 9.667 -26.536 1.00 . A A . 109 SER OG 1 1 14 21848 1 1 110 GLY C C -14.118 12.782 -22.394 1.00 . A A . 110 GLY C 1 1 14 21849 1 1 110 GLY CA C -14.832 11.429 -22.345 1.00 . A A . 110 GLY CA 1 1 14 21850 1 1 110 GLY H H -13.414 10.805 -23.737 1.00 . A A . 110 GLY H 1 1 14 21851 1 1 110 GLY HA2 H -15.896 11.569 -22.534 1.00 . A A . 110 GLY HA2 1 1 14 21852 1 1 110 GLY HA3 H -14.740 11.001 -21.347 1.00 . A A . 110 GLY HA3 1 1 14 21853 1 1 110 GLY N N -14.277 10.511 -23.324 1.00 . A A . 110 GLY N 1 1 14 21854 1 1 110 GLY O O -13.421 13.085 -23.360 1.00 . A A . 110 GLY O 1 1 15 21855 1 1 1 GLY C C 8.886 -13.690 -38.818 1.00 . A A . 1 GLY C 1 1 15 21856 1 1 1 GLY CA C 8.490 -14.918 -37.995 1.00 . A A . 1 GLY CA 1 1 15 21857 1 1 1 GLY H1 H 7.045 -15.906 -39.125 1.00 . A A . 1 GLY H1 1 1 15 21858 1 1 1 GLY HA2 H 7.717 -14.644 -37.277 1.00 . A A . 1 GLY HA2 1 1 15 21859 1 1 1 GLY HA3 H 9.348 -15.269 -37.423 1.00 . A A . 1 GLY HA3 1 1 15 21860 1 1 1 GLY N N 8.005 -15.985 -38.854 1.00 . A A . 1 GLY N 1 1 15 21861 1 1 1 GLY O O 10.054 -13.525 -39.170 1.00 . A A . 1 GLY O 1 1 15 21862 1 1 2 SER C C 8.212 -10.443 -38.945 1.00 . A A . 2 SER C 1 1 15 21863 1 1 2 SER CA C 8.123 -11.654 -39.876 1.00 . A A . 2 SER CA 1 1 15 21864 1 1 2 SER CB C 7.017 -11.445 -40.913 1.00 . A A . 2 SER CB 1 1 15 21865 1 1 2 SER H H 6.946 -13.003 -38.812 1.00 . A A . 2 SER H 1 1 15 21866 1 1 2 SER HA H 9.073 -11.815 -40.386 1.00 . A A . 2 SER HA 1 1 15 21867 1 1 2 SER HB2 H 6.658 -12.414 -41.260 1.00 . A A . 2 SER HB2 1 1 15 21868 1 1 2 SER HB3 H 6.172 -10.941 -40.445 1.00 . A A . 2 SER HB3 1 1 15 21869 1 1 2 SER HG H 7.547 -9.717 -41.772 1.00 . A A . 2 SER HG 1 1 15 21870 1 1 2 SER N N 7.893 -12.861 -39.102 1.00 . A A . 2 SER N 1 1 15 21871 1 1 2 SER O O 9.222 -9.742 -38.928 1.00 . A A . 2 SER O 1 1 15 21872 1 1 2 SER OG O 7.468 -10.681 -42.028 1.00 . A A . 2 SER OG 1 1 15 21873 1 1 3 SER C C 6.268 -9.512 -36.028 1.00 . A A . 3 SER C 1 1 15 21874 1 1 3 SER CA C 7.086 -9.122 -37.261 1.00 . A A . 3 SER CA 1 1 15 21875 1 1 3 SER CB C 6.488 -7.879 -37.923 1.00 . A A . 3 SER CB 1 1 15 21876 1 1 3 SER H H 6.324 -10.811 -38.213 1.00 . A A . 3 SER H 1 1 15 21877 1 1 3 SER HA H 8.122 -8.924 -36.986 1.00 . A A . 3 SER HA 1 1 15 21878 1 1 3 SER HB2 H 6.989 -7.698 -38.874 1.00 . A A . 3 SER HB2 1 1 15 21879 1 1 3 SER HB3 H 5.436 -8.058 -38.147 1.00 . A A . 3 SER HB3 1 1 15 21880 1 1 3 SER HG H 7.506 -6.305 -37.222 1.00 . A A . 3 SER HG 1 1 15 21881 1 1 3 SER N N 7.141 -10.236 -38.193 1.00 . A A . 3 SER N 1 1 15 21882 1 1 3 SER O O 5.480 -10.455 -36.074 1.00 . A A . 3 SER O 1 1 15 21883 1 1 3 SER OG O 6.607 -6.724 -37.097 1.00 . A A . 3 SER OG 1 1 15 21884 1 1 4 GLY C C 4.606 -8.053 -33.536 1.00 . A A . 4 GLY C 1 1 15 21885 1 1 4 GLY CA C 5.778 -9.022 -33.710 1.00 . A A . 4 GLY CA 1 1 15 21886 1 1 4 GLY H H 7.128 -8.001 -34.925 1.00 . A A . 4 GLY H 1 1 15 21887 1 1 4 GLY HA2 H 5.410 -10.048 -33.701 1.00 . A A . 4 GLY HA2 1 1 15 21888 1 1 4 GLY HA3 H 6.465 -8.922 -32.870 1.00 . A A . 4 GLY HA3 1 1 15 21889 1 1 4 GLY N N 6.485 -8.766 -34.954 1.00 . A A . 4 GLY N 1 1 15 21890 1 1 4 GLY O O 3.492 -8.336 -33.974 1.00 . A A . 4 GLY O 1 1 15 21891 1 1 5 SER C C 2.774 -6.488 -31.774 1.00 . A A . 5 SER C 1 1 15 21892 1 1 5 SER CA C 3.884 -5.919 -32.659 1.00 . A A . 5 SER CA 1 1 15 21893 1 1 5 SER CB C 3.300 -5.404 -33.977 1.00 . A A . 5 SER CB 1 1 15 21894 1 1 5 SER H H 5.808 -6.708 -32.544 1.00 . A A . 5 SER H 1 1 15 21895 1 1 5 SER HA H 4.400 -5.106 -32.149 1.00 . A A . 5 SER HA 1 1 15 21896 1 1 5 SER HB2 H 3.791 -5.906 -34.811 1.00 . A A . 5 SER HB2 1 1 15 21897 1 1 5 SER HB3 H 2.242 -5.660 -34.029 1.00 . A A . 5 SER HB3 1 1 15 21898 1 1 5 SER HG H 3.924 -3.783 -34.972 1.00 . A A . 5 SER HG 1 1 15 21899 1 1 5 SER N N 4.899 -6.931 -32.896 1.00 . A A . 5 SER N 1 1 15 21900 1 1 5 SER O O 2.574 -7.701 -31.725 1.00 . A A . 5 SER O 1 1 15 21901 1 1 5 SER OG O 3.454 -3.994 -34.114 1.00 . A A . 5 SER OG 1 1 15 21902 1 1 6 SER C C -0.062 -6.759 -31.003 1.00 . A A . 6 SER C 1 1 15 21903 1 1 6 SER CA C 0.995 -5.984 -30.214 1.00 . A A . 6 SER CA 1 1 15 21904 1 1 6 SER CB C 0.364 -4.767 -29.534 1.00 . A A . 6 SER CB 1 1 15 21905 1 1 6 SER H H 2.248 -4.601 -31.140 1.00 . A A . 6 SER H 1 1 15 21906 1 1 6 SER HA H 1.455 -6.623 -29.460 1.00 . A A . 6 SER HA 1 1 15 21907 1 1 6 SER HB2 H -0.360 -5.102 -28.791 1.00 . A A . 6 SER HB2 1 1 15 21908 1 1 6 SER HB3 H 1.134 -4.210 -29.000 1.00 . A A . 6 SER HB3 1 1 15 21909 1 1 6 SER HG H -0.521 -4.418 -31.295 1.00 . A A . 6 SER HG 1 1 15 21910 1 1 6 SER N N 2.080 -5.586 -31.095 1.00 . A A . 6 SER N 1 1 15 21911 1 1 6 SER O O -0.025 -6.792 -32.232 1.00 . A A . 6 SER O 1 1 15 21912 1 1 6 SER OG O -0.281 -3.907 -30.470 1.00 . A A . 6 SER OG 1 1 15 21913 1 1 7 GLY C C -3.369 -7.368 -30.849 1.00 . A A . 7 GLY C 1 1 15 21914 1 1 7 GLY CA C -2.046 -8.137 -30.878 1.00 . A A . 7 GLY CA 1 1 15 21915 1 1 7 GLY H H -1.004 -7.332 -29.264 1.00 . A A . 7 GLY H 1 1 15 21916 1 1 7 GLY HA2 H -1.781 -8.372 -31.909 1.00 . A A . 7 GLY HA2 1 1 15 21917 1 1 7 GLY HA3 H -2.161 -9.085 -30.354 1.00 . A A . 7 GLY HA3 1 1 15 21918 1 1 7 GLY N N -0.980 -7.364 -30.263 1.00 . A A . 7 GLY N 1 1 15 21919 1 1 7 GLY O O -3.781 -6.796 -31.856 1.00 . A A . 7 GLY O 1 1 15 21920 1 1 8 GLU C C -5.647 -6.650 -28.027 1.00 . A A . 8 GLU C 1 1 15 21921 1 1 8 GLU CA C -5.264 -6.690 -29.508 1.00 . A A . 8 GLU CA 1 1 15 21922 1 1 8 GLU CB C -6.365 -7.347 -30.342 1.00 . A A . 8 GLU CB 1 1 15 21923 1 1 8 GLU CD C -8.200 -6.805 -31.984 1.00 . A A . 8 GLU CD 1 1 15 21924 1 1 8 GLU CG C -6.799 -6.437 -31.492 1.00 . A A . 8 GLU CG 1 1 15 21925 1 1 8 GLU H H -3.654 -7.847 -28.867 1.00 . A A . 8 GLU H 1 1 15 21926 1 1 8 GLU HA H -5.095 -5.677 -29.874 1.00 . A A . 8 GLU HA 1 1 15 21927 1 1 8 GLU HB2 H -6.007 -8.297 -30.740 1.00 . A A . 8 GLU HB2 1 1 15 21928 1 1 8 GLU HB3 H -7.222 -7.571 -29.707 1.00 . A A . 8 GLU HB3 1 1 15 21929 1 1 8 GLU HG2 H -6.787 -5.398 -31.163 1.00 . A A . 8 GLU HG2 1 1 15 21930 1 1 8 GLU HG3 H -6.088 -6.519 -32.314 1.00 . A A . 8 GLU HG3 1 1 15 21931 1 1 8 GLU N N -3.997 -7.379 -29.682 1.00 . A A . 8 GLU N 1 1 15 21932 1 1 8 GLU O O -5.291 -7.548 -27.266 1.00 . A A . 8 GLU O 1 1 15 21933 1 1 8 GLU OE1 O -9.107 -6.861 -31.126 1.00 . A A . 8 GLU OE1 1 1 15 21934 1 1 8 GLU OE2 O -8.333 -7.022 -33.208 1.00 . A A . 8 GLU OE2 1 1 15 21935 1 1 9 PRO C C -7.976 -6.353 -25.948 1.00 . A A . 9 PRO C 1 1 15 21936 1 1 9 PRO CA C -6.823 -5.403 -26.278 1.00 . A A . 9 PRO CA 1 1 15 21937 1 1 9 PRO CB C -7.209 -3.938 -26.164 1.00 . A A . 9 PRO CB 1 1 15 21938 1 1 9 PRO CD C -6.828 -4.489 -28.528 1.00 . A A . 9 PRO CD 1 1 15 21939 1 1 9 PRO CG C -7.418 -3.450 -27.589 1.00 . A A . 9 PRO CG 1 1 15 21940 1 1 9 PRO HA H -6.084 -5.642 -25.648 1.00 . A A . 9 PRO HA 1 1 15 21941 1 1 9 PRO HB2 H -8.118 -3.818 -25.573 1.00 . A A . 9 PRO HB2 1 1 15 21942 1 1 9 PRO HB3 H -6.427 -3.365 -25.666 1.00 . A A . 9 PRO HB3 1 1 15 21943 1 1 9 PRO HD2 H -7.568 -4.837 -29.248 1.00 . A A . 9 PRO HD2 1 1 15 21944 1 1 9 PRO HD3 H -5.995 -4.078 -29.100 1.00 . A A . 9 PRO HD3 1 1 15 21945 1 1 9 PRO HG2 H -8.480 -3.310 -27.793 1.00 . A A . 9 PRO HG2 1 1 15 21946 1 1 9 PRO HG3 H -6.935 -2.484 -27.736 1.00 . A A . 9 PRO HG3 1 1 15 21947 1 1 9 PRO N N -6.387 -5.572 -27.654 1.00 . A A . 9 PRO N 1 1 15 21948 1 1 9 PRO O O -8.964 -6.413 -26.678 1.00 . A A . 9 PRO O 1 1 15 21949 1 1 10 ALA C C -8.556 -8.415 -22.959 1.00 . A A . 10 ALA C 1 1 15 21950 1 1 10 ALA CA C -8.827 -8.016 -24.411 1.00 . A A . 10 ALA CA 1 1 15 21951 1 1 10 ALA CB C -8.843 -9.220 -25.354 1.00 . A A . 10 ALA CB 1 1 15 21952 1 1 10 ALA H H -7.006 -7.017 -24.258 1.00 . A A . 10 ALA H 1 1 15 21953 1 1 10 ALA HA H -9.793 -7.513 -24.466 1.00 . A A . 10 ALA HA 1 1 15 21954 1 1 10 ALA HB1 H -8.777 -8.874 -26.386 1.00 . A A . 10 ALA HB1 1 1 15 21955 1 1 10 ALA HB2 H -7.995 -9.867 -25.132 1.00 . A A . 10 ALA HB2 1 1 15 21956 1 1 10 ALA HB3 H -9.770 -9.777 -25.217 1.00 . A A . 10 ALA HB3 1 1 15 21957 1 1 10 ALA N N -7.812 -7.072 -24.847 1.00 . A A . 10 ALA N 1 1 15 21958 1 1 10 ALA O O -7.448 -8.230 -22.457 1.00 . A A . 10 ALA O 1 1 15 21959 1 1 11 ARG C C -9.253 -8.176 -20.029 1.00 . A A . 11 ARG C 1 1 15 21960 1 1 11 ARG CA C -9.473 -9.384 -20.942 1.00 . A A . 11 ARG CA 1 1 15 21961 1 1 11 ARG CB C -8.315 -10.368 -20.762 1.00 . A A . 11 ARG CB 1 1 15 21962 1 1 11 ARG CD C -7.671 -12.787 -20.456 1.00 . A A . 11 ARG CD 1 1 15 21963 1 1 11 ARG CG C -8.828 -11.805 -20.647 1.00 . A A . 11 ARG CG 1 1 15 21964 1 1 11 ARG CZ C -7.229 -14.788 -19.037 1.00 . A A . 11 ARG CZ 1 1 15 21965 1 1 11 ARG H H -10.484 -9.104 -22.741 1.00 . A A . 11 ARG H 1 1 15 21966 1 1 11 ARG HA H -10.422 -9.874 -20.722 1.00 . A A . 11 ARG HA 1 1 15 21967 1 1 11 ARG HB2 H -7.631 -10.289 -21.608 1.00 . A A . 11 ARG HB2 1 1 15 21968 1 1 11 ARG HB3 H -7.747 -10.108 -19.868 1.00 . A A . 11 ARG HB3 1 1 15 21969 1 1 11 ARG HD2 H -7.499 -13.344 -21.377 1.00 . A A . 11 ARG HD2 1 1 15 21970 1 1 11 ARG HD3 H -6.753 -12.241 -20.237 1.00 . A A . 11 ARG HD3 1 1 15 21971 1 1 11 ARG HE H -8.796 -13.546 -18.802 1.00 . A A . 11 ARG HE 1 1 15 21972 1 1 11 ARG HG2 H -9.519 -11.882 -19.808 1.00 . A A . 11 ARG HG2 1 1 15 21973 1 1 11 ARG HG3 H -9.388 -12.067 -21.545 1.00 . A A . 11 ARG HG3 1 1 15 21974 1 1 11 ARG HH11 H -5.859 -14.469 -20.506 1.00 . A A . 11 ARG HH11 1 1 15 21975 1 1 11 ARG HH12 H -5.566 -15.857 -19.511 1.00 . A A . 11 ARG HH12 1 1 15 21976 1 1 11 ARG HH21 H -8.410 -15.377 -17.489 1.00 . A A . 11 ARG HH21 1 1 15 21977 1 1 11 ARG HH22 H -7.026 -16.376 -17.784 1.00 . A A . 11 ARG HH22 1 1 15 21978 1 1 11 ARG N N -9.586 -8.957 -22.326 1.00 . A A . 11 ARG N 1 1 15 21979 1 1 11 ARG NE N -7.978 -13.721 -19.350 1.00 . A A . 11 ARG NE 1 1 15 21980 1 1 11 ARG NH1 N -6.125 -15.061 -19.745 1.00 . A A . 11 ARG NH1 1 1 15 21981 1 1 11 ARG NH2 N -7.585 -15.580 -18.017 1.00 . A A . 11 ARG NH2 1 1 15 21982 1 1 11 ARG O O -8.597 -7.211 -20.418 1.00 . A A . 11 ARG O 1 1 15 21983 1 1 12 ILE C C -8.818 -7.669 -16.694 1.00 . A A . 12 ILE C 1 1 15 21984 1 1 12 ILE CA C -9.687 -7.196 -17.861 1.00 . A A . 12 ILE CA 1 1 15 21985 1 1 12 ILE CB C -11.067 -6.693 -17.435 1.00 . A A . 12 ILE CB 1 1 15 21986 1 1 12 ILE CD1 C -13.335 -6.082 -18.353 1.00 . A A . 12 ILE CD1 1 1 15 21987 1 1 12 ILE CG1 C -11.830 -6.109 -18.626 1.00 . A A . 12 ILE CG1 1 1 15 21988 1 1 12 ILE CG2 C -10.955 -5.694 -16.281 1.00 . A A . 12 ILE CG2 1 1 15 21989 1 1 12 ILE H H -10.345 -9.058 -18.523 1.00 . A A . 12 ILE H 1 1 15 21990 1 1 12 ILE HA H -9.180 -6.366 -18.355 1.00 . A A . 12 ILE HA 1 1 15 21991 1 1 12 ILE HB H -11.643 -7.543 -17.070 1.00 . A A . 12 ILE HB 1 1 15 21992 1 1 12 ILE HD11 H -13.537 -6.532 -17.382 1.00 . A A . 12 ILE HD11 1 1 15 21993 1 1 12 ILE HD12 H -13.686 -5.049 -18.355 1.00 . A A . 12 ILE HD12 1 1 15 21994 1 1 12 ILE HD13 H -13.855 -6.643 -19.129 1.00 . A A . 12 ILE HD13 1 1 15 21995 1 1 12 ILE HG12 H -11.475 -5.099 -18.830 1.00 . A A . 12 ILE HG12 1 1 15 21996 1 1 12 ILE HG13 H -11.629 -6.703 -19.518 1.00 . A A . 12 ILE HG13 1 1 15 21997 1 1 12 ILE HG21 H -10.150 -4.989 -16.488 1.00 . A A . 12 ILE HG21 1 1 15 21998 1 1 12 ILE HG22 H -11.895 -5.152 -16.177 1.00 . A A . 12 ILE HG22 1 1 15 21999 1 1 12 ILE HG23 H -10.741 -6.230 -15.356 1.00 . A A . 12 ILE HG23 1 1 15 22000 1 1 12 ILE N N -9.813 -8.269 -18.832 1.00 . A A . 12 ILE N 1 1 15 22001 1 1 12 ILE O O -8.909 -8.822 -16.276 1.00 . A A . 12 ILE O 1 1 15 22002 1 1 13 GLU C C -6.316 -5.822 -14.683 1.00 . A A . 13 GLU C 1 1 15 22003 1 1 13 GLU CA C -7.110 -7.065 -15.091 1.00 . A A . 13 GLU CA 1 1 15 22004 1 1 13 GLU CB C -6.174 -8.223 -15.443 1.00 . A A . 13 GLU CB 1 1 15 22005 1 1 13 GLU CD C -4.193 -8.948 -16.824 1.00 . A A . 13 GLU CD 1 1 15 22006 1 1 13 GLU CG C -5.116 -7.784 -16.456 1.00 . A A . 13 GLU CG 1 1 15 22007 1 1 13 GLU H H -7.927 -5.819 -16.548 1.00 . A A . 13 GLU H 1 1 15 22008 1 1 13 GLU HA H -7.765 -7.370 -14.275 1.00 . A A . 13 GLU HA 1 1 15 22009 1 1 13 GLU HB2 H -5.687 -8.589 -14.539 1.00 . A A . 13 GLU HB2 1 1 15 22010 1 1 13 GLU HB3 H -6.752 -9.052 -15.851 1.00 . A A . 13 GLU HB3 1 1 15 22011 1 1 13 GLU HG2 H -5.602 -7.404 -17.354 1.00 . A A . 13 GLU HG2 1 1 15 22012 1 1 13 GLU HG3 H -4.527 -6.966 -16.042 1.00 . A A . 13 GLU HG3 1 1 15 22013 1 1 13 GLU N N -7.995 -6.755 -16.202 1.00 . A A . 13 GLU N 1 1 15 22014 1 1 13 GLU O O -5.860 -5.064 -15.537 1.00 . A A . 13 GLU O 1 1 15 22015 1 1 13 GLU OE1 O -4.555 -9.683 -17.768 1.00 . A A . 13 GLU OE1 1 1 15 22016 1 1 13 GLU OE2 O -3.146 -9.076 -16.153 1.00 . A A . 13 GLU OE2 1 1 15 22017 1 1 14 GLU C C -4.229 -4.207 -13.722 1.00 . A A . 14 GLU C 1 1 15 22018 1 1 14 GLU CA C -5.443 -4.515 -12.844 1.00 . A A . 14 GLU CA 1 1 15 22019 1 1 14 GLU CB C -5.023 -4.764 -11.394 1.00 . A A . 14 GLU CB 1 1 15 22020 1 1 14 GLU CD C -5.949 -5.023 -9.063 1.00 . A A . 14 GLU CD 1 1 15 22021 1 1 14 GLU CG C -6.129 -4.346 -10.423 1.00 . A A . 14 GLU CG 1 1 15 22022 1 1 14 GLU H H -6.548 -6.274 -12.688 1.00 . A A . 14 GLU H 1 1 15 22023 1 1 14 GLU HA H -6.144 -3.681 -12.875 1.00 . A A . 14 GLU HA 1 1 15 22024 1 1 14 GLU HB2 H -4.791 -5.820 -11.255 1.00 . A A . 14 GLU HB2 1 1 15 22025 1 1 14 GLU HB3 H -4.112 -4.206 -11.175 1.00 . A A . 14 GLU HB3 1 1 15 22026 1 1 14 GLU HG2 H -6.119 -3.263 -10.299 1.00 . A A . 14 GLU HG2 1 1 15 22027 1 1 14 GLU HG3 H -7.102 -4.611 -10.839 1.00 . A A . 14 GLU HG3 1 1 15 22028 1 1 14 GLU N N -6.174 -5.653 -13.376 1.00 . A A . 14 GLU N 1 1 15 22029 1 1 14 GLU O O -3.687 -5.099 -14.373 1.00 . A A . 14 GLU O 1 1 15 22030 1 1 14 GLU OE1 O -6.154 -6.254 -9.010 1.00 . A A . 14 GLU OE1 1 1 15 22031 1 1 14 GLU OE2 O -5.610 -4.293 -8.107 1.00 . A A . 14 GLU OE2 1 1 15 22032 1 1 15 GLU C C -1.632 -1.885 -13.592 1.00 . A A . 15 GLU C 1 1 15 22033 1 1 15 GLU CA C -2.697 -2.505 -14.499 1.00 . A A . 15 GLU CA 1 1 15 22034 1 1 15 GLU CB C -3.127 -1.522 -15.590 1.00 . A A . 15 GLU CB 1 1 15 22035 1 1 15 GLU CD C -4.469 0.551 -16.103 1.00 . A A . 15 GLU CD 1 1 15 22036 1 1 15 GLU CG C -4.115 -0.491 -15.040 1.00 . A A . 15 GLU CG 1 1 15 22037 1 1 15 GLU H H -4.284 -2.222 -13.180 1.00 . A A . 15 GLU H 1 1 15 22038 1 1 15 GLU HA H -2.305 -3.408 -14.967 1.00 . A A . 15 GLU HA 1 1 15 22039 1 1 15 GLU HB2 H -2.252 -1.013 -15.992 1.00 . A A . 15 GLU HB2 1 1 15 22040 1 1 15 GLU HB3 H -3.586 -2.067 -16.415 1.00 . A A . 15 GLU HB3 1 1 15 22041 1 1 15 GLU HG2 H -5.022 -0.994 -14.703 1.00 . A A . 15 GLU HG2 1 1 15 22042 1 1 15 GLU HG3 H -3.683 0.004 -14.170 1.00 . A A . 15 GLU HG3 1 1 15 22043 1 1 15 GLU N N -3.837 -2.942 -13.712 1.00 . A A . 15 GLU N 1 1 15 22044 1 1 15 GLU O O -1.891 -1.611 -12.422 1.00 . A A . 15 GLU O 1 1 15 22045 1 1 15 GLU OE1 O -5.106 0.150 -17.100 1.00 . A A . 15 GLU OE1 1 1 15 22046 1 1 15 GLU OE2 O -4.093 1.725 -15.894 1.00 . A A . 15 GLU OE2 1 1 15 22047 1 1 16 GLU C C 0.579 0.426 -13.478 1.00 . A A . 16 GLU C 1 1 15 22048 1 1 16 GLU CA C 0.650 -1.101 -13.426 1.00 . A A . 16 GLU CA 1 1 15 22049 1 1 16 GLU CB C 1.993 -1.607 -13.956 1.00 . A A . 16 GLU CB 1 1 15 22050 1 1 16 GLU CD C 2.881 -3.902 -14.506 1.00 . A A . 16 GLU CD 1 1 15 22051 1 1 16 GLU CG C 2.310 -3.000 -13.410 1.00 . A A . 16 GLU CG 1 1 15 22052 1 1 16 GLU H H -0.252 -1.909 -15.120 1.00 . A A . 16 GLU H 1 1 15 22053 1 1 16 GLU HA H 0.521 -1.442 -12.398 1.00 . A A . 16 GLU HA 1 1 15 22054 1 1 16 GLU HB2 H 1.970 -1.636 -15.046 1.00 . A A . 16 GLU HB2 1 1 15 22055 1 1 16 GLU HB3 H 2.785 -0.913 -13.673 1.00 . A A . 16 GLU HB3 1 1 15 22056 1 1 16 GLU HG2 H 3.024 -2.920 -12.591 1.00 . A A . 16 GLU HG2 1 1 15 22057 1 1 16 GLU HG3 H 1.404 -3.448 -13.000 1.00 . A A . 16 GLU HG3 1 1 15 22058 1 1 16 GLU N N -0.455 -1.683 -14.167 1.00 . A A . 16 GLU N 1 1 15 22059 1 1 16 GLU O O 0.343 1.004 -14.538 1.00 . A A . 16 GLU O 1 1 15 22060 1 1 16 GLU OE1 O 2.117 -4.204 -15.448 1.00 . A A . 16 GLU OE1 1 1 15 22061 1 1 16 GLU OE2 O 4.069 -4.270 -14.376 1.00 . A A . 16 GLU OE2 1 1 15 22062 1 1 17 LEU C C 1.924 2.965 -11.363 1.00 . A A . 17 LEU C 1 1 15 22063 1 1 17 LEU CA C 0.752 2.486 -12.223 1.00 . A A . 17 LEU CA 1 1 15 22064 1 1 17 LEU CB C -0.614 2.954 -11.716 1.00 . A A . 17 LEU CB 1 1 15 22065 1 1 17 LEU CD1 C -2.971 2.291 -11.110 1.00 . A A . 17 LEU CD1 1 1 15 22066 1 1 17 LEU CD2 C -2.217 2.256 -13.533 1.00 . A A . 17 LEU CD2 1 1 15 22067 1 1 17 LEU CG C -1.804 2.060 -12.073 1.00 . A A . 17 LEU CG 1 1 15 22068 1 1 17 LEU H H 0.981 0.560 -11.464 1.00 . A A . 17 LEU H 1 1 15 22069 1 1 17 LEU HA H 0.876 2.885 -13.229 1.00 . A A . 17 LEU HA 1 1 15 22070 1 1 17 LEU HB2 H -0.565 3.044 -10.630 1.00 . A A . 17 LEU HB2 1 1 15 22071 1 1 17 LEU HB3 H -0.803 3.952 -12.110 1.00 . A A . 17 LEU HB3 1 1 15 22072 1 1 17 LEU HD11 H -3.912 2.198 -11.652 1.00 . A A . 17 LEU HD11 1 1 15 22073 1 1 17 LEU HD12 H -2.936 1.550 -10.312 1.00 . A A . 17 LEU HD12 1 1 15 22074 1 1 17 LEU HD13 H -2.896 3.290 -10.681 1.00 . A A . 17 LEU HD13 1 1 15 22075 1 1 17 LEU HD21 H -1.817 1.441 -14.136 1.00 . A A . 17 LEU HD21 1 1 15 22076 1 1 17 LEU HD22 H -3.305 2.260 -13.605 1.00 . A A . 17 LEU HD22 1 1 15 22077 1 1 17 LEU HD23 H -1.825 3.205 -13.898 1.00 . A A . 17 LEU HD23 1 1 15 22078 1 1 17 LEU HG H -1.496 1.021 -11.962 1.00 . A A . 17 LEU HG 1 1 15 22079 1 1 17 LEU N N 0.789 1.037 -12.322 1.00 . A A . 17 LEU N 1 1 15 22080 1 1 17 LEU O O 2.375 2.250 -10.470 1.00 . A A . 17 LEU O 1 1 15 22081 1 1 18 THR C C 3.066 6.064 -10.268 1.00 . A A . 18 THR C 1 1 15 22082 1 1 18 THR CA C 3.493 4.753 -10.930 1.00 . A A . 18 THR CA 1 1 15 22083 1 1 18 THR CB C 4.666 4.916 -11.899 1.00 . A A . 18 THR CB 1 1 15 22084 1 1 18 THR CG2 C 5.978 5.242 -11.181 1.00 . A A . 18 THR CG2 1 1 15 22085 1 1 18 THR H H 2.010 4.745 -12.393 1.00 . A A . 18 THR H 1 1 15 22086 1 1 18 THR HA H 3.774 4.067 -10.131 1.00 . A A . 18 THR HA 1 1 15 22087 1 1 18 THR HB H 4.442 5.664 -12.660 1.00 . A A . 18 THR HB 1 1 15 22088 1 1 18 THR HG1 H 5.111 2.977 -11.678 1.00 . A A . 18 THR HG1 1 1 15 22089 1 1 18 THR HG21 H 6.815 5.070 -11.857 1.00 . A A . 18 THR HG21 1 1 15 22090 1 1 18 THR HG22 H 5.971 6.287 -10.870 1.00 . A A . 18 THR HG22 1 1 15 22091 1 1 18 THR HG23 H 6.081 4.603 -10.304 1.00 . A A . 18 THR HG23 1 1 15 22092 1 1 18 THR N N 2.383 4.171 -11.664 1.00 . A A . 18 THR N 1 1 15 22093 1 1 18 THR O O 2.493 6.935 -10.920 1.00 . A A . 18 THR O 1 1 15 22094 1 1 18 THR OG1 O 4.872 3.605 -12.419 1.00 . A A . 18 THR OG1 1 1 15 22095 1 1 19 LEU C C 4.272 7.910 -7.552 1.00 . A A . 19 LEU C 1 1 15 22096 1 1 19 LEU CA C 3.014 7.352 -8.222 1.00 . A A . 19 LEU CA 1 1 15 22097 1 1 19 LEU CB C 1.878 7.051 -7.242 1.00 . A A . 19 LEU CB 1 1 15 22098 1 1 19 LEU CD1 C -0.439 6.130 -6.867 1.00 . A A . 19 LEU CD1 1 1 15 22099 1 1 19 LEU CD2 C -0.088 8.107 -8.416 1.00 . A A . 19 LEU CD2 1 1 15 22100 1 1 19 LEU CG C 0.502 6.808 -7.864 1.00 . A A . 19 LEU CG 1 1 15 22101 1 1 19 LEU H H 3.827 5.449 -8.457 1.00 . A A . 19 LEU H 1 1 15 22102 1 1 19 LEU HA H 2.642 8.093 -8.929 1.00 . A A . 19 LEU HA 1 1 15 22103 1 1 19 LEU HB2 H 2.152 6.172 -6.658 1.00 . A A . 19 LEU HB2 1 1 15 22104 1 1 19 LEU HB3 H 1.797 7.884 -6.544 1.00 . A A . 19 LEU HB3 1 1 15 22105 1 1 19 LEU HD11 H -0.679 6.826 -6.063 1.00 . A A . 19 LEU HD11 1 1 15 22106 1 1 19 LEU HD12 H -1.356 5.832 -7.376 1.00 . A A . 19 LEU HD12 1 1 15 22107 1 1 19 LEU HD13 H 0.048 5.248 -6.450 1.00 . A A . 19 LEU HD13 1 1 15 22108 1 1 19 LEU HD21 H -0.753 7.879 -9.249 1.00 . A A . 19 LEU HD21 1 1 15 22109 1 1 19 LEU HD22 H -0.649 8.614 -7.631 1.00 . A A . 19 LEU HD22 1 1 15 22110 1 1 19 LEU HD23 H 0.719 8.754 -8.762 1.00 . A A . 19 LEU HD23 1 1 15 22111 1 1 19 LEU HG H 0.624 6.126 -8.706 1.00 . A A . 19 LEU HG 1 1 15 22112 1 1 19 LEU N N 3.361 6.162 -8.980 1.00 . A A . 19 LEU N 1 1 15 22113 1 1 19 LEU O O 5.204 7.164 -7.257 1.00 . A A . 19 LEU O 1 1 15 22114 1 1 20 THR C C 4.915 10.715 -5.510 1.00 . A A . 20 THR C 1 1 15 22115 1 1 20 THR CA C 5.385 9.883 -6.705 1.00 . A A . 20 THR CA 1 1 15 22116 1 1 20 THR CB C 6.104 10.707 -7.775 1.00 . A A . 20 THR CB 1 1 15 22117 1 1 20 THR CG2 C 7.545 11.042 -7.385 1.00 . A A . 20 THR CG2 1 1 15 22118 1 1 20 THR H H 3.495 9.816 -7.577 1.00 . A A . 20 THR H 1 1 15 22119 1 1 20 THR HA H 6.061 9.121 -6.317 1.00 . A A . 20 THR HA 1 1 15 22120 1 1 20 THR HB H 5.543 11.612 -8.010 1.00 . A A . 20 THR HB 1 1 15 22121 1 1 20 THR HG1 H 6.878 9.075 -8.635 1.00 . A A . 20 THR HG1 1 1 15 22122 1 1 20 THR HG21 H 7.572 11.380 -6.350 1.00 . A A . 20 THR HG21 1 1 15 22123 1 1 20 THR HG22 H 8.167 10.154 -7.494 1.00 . A A . 20 THR HG22 1 1 15 22124 1 1 20 THR HG23 H 7.922 11.832 -8.035 1.00 . A A . 20 THR HG23 1 1 15 22125 1 1 20 THR N N 4.257 9.217 -7.333 1.00 . A A . 20 THR N 1 1 15 22126 1 1 20 THR O O 3.973 11.498 -5.627 1.00 . A A . 20 THR O 1 1 15 22127 1 1 20 THR OG1 O 6.241 9.808 -8.872 1.00 . A A . 20 THR OG1 1 1 15 22128 1 1 21 ILE C C 6.454 12.088 -2.741 1.00 . A A . 21 ILE C 1 1 15 22129 1 1 21 ILE CA C 5.256 11.241 -3.174 1.00 . A A . 21 ILE CA 1 1 15 22130 1 1 21 ILE CB C 4.762 10.275 -2.095 1.00 . A A . 21 ILE CB 1 1 15 22131 1 1 21 ILE CD1 C 3.675 8.004 -1.957 1.00 . A A . 21 ILE CD1 1 1 15 22132 1 1 21 ILE CG1 C 3.647 9.376 -2.632 1.00 . A A . 21 ILE CG1 1 1 15 22133 1 1 21 ILE CG2 C 4.333 11.032 -0.837 1.00 . A A . 21 ILE CG2 1 1 15 22134 1 1 21 ILE H H 6.357 9.880 -4.302 1.00 . A A . 21 ILE H 1 1 15 22135 1 1 21 ILE HA H 4.428 11.910 -3.411 1.00 . A A . 21 ILE HA 1 1 15 22136 1 1 21 ILE HB H 5.591 9.626 -1.813 1.00 . A A . 21 ILE HB 1 1 15 22137 1 1 21 ILE HD11 H 4.098 8.100 -0.957 1.00 . A A . 21 ILE HD11 1 1 15 22138 1 1 21 ILE HD12 H 2.661 7.612 -1.886 1.00 . A A . 21 ILE HD12 1 1 15 22139 1 1 21 ILE HD13 H 4.288 7.322 -2.546 1.00 . A A . 21 ILE HD13 1 1 15 22140 1 1 21 ILE HG12 H 2.680 9.850 -2.461 1.00 . A A . 21 ILE HG12 1 1 15 22141 1 1 21 ILE HG13 H 3.758 9.258 -3.710 1.00 . A A . 21 ILE HG13 1 1 15 22142 1 1 21 ILE HG21 H 3.947 10.326 -0.102 1.00 . A A . 21 ILE HG21 1 1 15 22143 1 1 21 ILE HG22 H 5.191 11.559 -0.419 1.00 . A A . 21 ILE HG22 1 1 15 22144 1 1 21 ILE HG23 H 3.555 11.751 -1.093 1.00 . A A . 21 ILE HG23 1 1 15 22145 1 1 21 ILE N N 5.592 10.518 -4.389 1.00 . A A . 21 ILE N 1 1 15 22146 1 1 21 ILE O O 7.601 11.725 -2.999 1.00 . A A . 21 ILE O 1 1 15 22147 1 1 22 LEU C C 7.355 13.930 -0.106 1.00 . A A . 22 LEU C 1 1 15 22148 1 1 22 LEU CA C 7.186 14.101 -1.617 1.00 . A A . 22 LEU CA 1 1 15 22149 1 1 22 LEU CB C 6.882 15.538 -2.043 1.00 . A A . 22 LEU CB 1 1 15 22150 1 1 22 LEU CD1 C 7.563 17.232 -3.783 1.00 . A A . 22 LEU CD1 1 1 15 22151 1 1 22 LEU CD2 C 7.811 14.751 -4.251 1.00 . A A . 22 LEU CD2 1 1 15 22152 1 1 22 LEU CG C 6.995 15.832 -3.540 1.00 . A A . 22 LEU CG 1 1 15 22153 1 1 22 LEU H H 5.213 13.488 -1.883 1.00 . A A . 22 LEU H 1 1 15 22154 1 1 22 LEU HA H 8.117 13.810 -2.104 1.00 . A A . 22 LEU HA 1 1 15 22155 1 1 22 LEU HB2 H 5.870 15.786 -1.720 1.00 . A A . 22 LEU HB2 1 1 15 22156 1 1 22 LEU HB3 H 7.559 16.205 -1.510 1.00 . A A . 22 LEU HB3 1 1 15 22157 1 1 22 LEU HD11 H 7.726 17.378 -4.851 1.00 . A A . 22 LEU HD11 1 1 15 22158 1 1 22 LEU HD12 H 6.857 17.979 -3.418 1.00 . A A . 22 LEU HD12 1 1 15 22159 1 1 22 LEU HD13 H 8.509 17.337 -3.253 1.00 . A A . 22 LEU HD13 1 1 15 22160 1 1 22 LEU HD21 H 7.286 13.798 -4.188 1.00 . A A . 22 LEU HD21 1 1 15 22161 1 1 22 LEU HD22 H 7.943 15.025 -5.298 1.00 . A A . 22 LEU HD22 1 1 15 22162 1 1 22 LEU HD23 H 8.787 14.660 -3.774 1.00 . A A . 22 LEU HD23 1 1 15 22163 1 1 22 LEU HG H 5.993 15.813 -3.969 1.00 . A A . 22 LEU HG 1 1 15 22164 1 1 22 LEU N N 6.148 13.200 -2.089 1.00 . A A . 22 LEU N 1 1 15 22165 1 1 22 LEU O O 6.377 13.968 0.640 1.00 . A A . 22 LEU O 1 1 15 22166 1 1 23 ARG C C 9.039 14.928 2.399 1.00 . A A . 23 ARG C 1 1 15 22167 1 1 23 ARG CA C 8.912 13.569 1.709 1.00 . A A . 23 ARG CA 1 1 15 22168 1 1 23 ARG CB C 10.215 12.788 1.893 1.00 . A A . 23 ARG CB 1 1 15 22169 1 1 23 ARG CD C 11.077 10.658 2.931 1.00 . A A . 23 ARG CD 1 1 15 22170 1 1 23 ARG CG C 10.124 11.843 3.093 1.00 . A A . 23 ARG CG 1 1 15 22171 1 1 23 ARG CZ C 12.193 9.096 4.521 1.00 . A A . 23 ARG CZ 1 1 15 22172 1 1 23 ARG H H 9.392 13.716 -0.313 1.00 . A A . 23 ARG H 1 1 15 22173 1 1 23 ARG HA H 8.072 13.002 2.110 1.00 . A A . 23 ARG HA 1 1 15 22174 1 1 23 ARG HB2 H 10.430 12.215 0.990 1.00 . A A . 23 ARG HB2 1 1 15 22175 1 1 23 ARG HB3 H 11.043 13.483 2.034 1.00 . A A . 23 ARG HB3 1 1 15 22176 1 1 23 ARG HD2 H 10.543 9.806 2.511 1.00 . A A . 23 ARG HD2 1 1 15 22177 1 1 23 ARG HD3 H 11.872 10.913 2.231 1.00 . A A . 23 ARG HD3 1 1 15 22178 1 1 23 ARG HE H 11.649 10.982 4.968 1.00 . A A . 23 ARG HE 1 1 15 22179 1 1 23 ARG HG2 H 10.364 12.387 4.007 1.00 . A A . 23 ARG HG2 1 1 15 22180 1 1 23 ARG HG3 H 9.101 11.481 3.198 1.00 . A A . 23 ARG HG3 1 1 15 22181 1 1 23 ARG HH11 H 11.851 8.323 2.671 1.00 . A A . 23 ARG HH11 1 1 15 22182 1 1 23 ARG HH12 H 12.626 7.250 3.787 1.00 . A A . 23 ARG HH12 1 1 15 22183 1 1 23 ARG HH21 H 12.672 9.566 6.441 1.00 . A A . 23 ARG HH21 1 1 15 22184 1 1 23 ARG HH22 H 13.096 7.961 5.946 1.00 . A A . 23 ARG HH22 1 1 15 22185 1 1 23 ARG N N 8.602 13.746 0.300 1.00 . A A . 23 ARG N 1 1 15 22186 1 1 23 ARG NE N 11.657 10.293 4.243 1.00 . A A . 23 ARG NE 1 1 15 22187 1 1 23 ARG NH1 N 12.226 8.142 3.580 1.00 . A A . 23 ARG NH1 1 1 15 22188 1 1 23 ARG NH2 N 12.696 8.854 5.739 1.00 . A A . 23 ARG NH2 1 1 15 22189 1 1 23 ARG O O 9.064 15.965 1.737 1.00 . A A . 23 ARG O 1 1 15 22190 1 1 24 GLN C C 9.764 15.770 5.908 1.00 . A A . 24 GLN C 1 1 15 22191 1 1 24 GLN CA C 9.239 16.096 4.508 1.00 . A A . 24 GLN CA 1 1 15 22192 1 1 24 GLN CB C 7.904 16.839 4.583 1.00 . A A . 24 GLN CB 1 1 15 22193 1 1 24 GLN CD C 5.398 16.601 4.422 1.00 . A A . 24 GLN CD 1 1 15 22194 1 1 24 GLN CG C 6.729 15.859 4.560 1.00 . A A . 24 GLN CG 1 1 15 22195 1 1 24 GLN H H 9.094 14.033 4.252 1.00 . A A . 24 GLN H 1 1 15 22196 1 1 24 GLN HA H 9.962 16.713 3.976 1.00 . A A . 24 GLN HA 1 1 15 22197 1 1 24 GLN HB2 H 7.866 17.436 5.494 1.00 . A A . 24 GLN HB2 1 1 15 22198 1 1 24 GLN HB3 H 7.821 17.531 3.745 1.00 . A A . 24 GLN HB3 1 1 15 22199 1 1 24 GLN HE21 H 4.460 14.809 4.344 1.00 . A A . 24 GLN HE21 1 1 15 22200 1 1 24 GLN HE22 H 3.425 16.193 4.231 1.00 . A A . 24 GLN HE22 1 1 15 22201 1 1 24 GLN HG2 H 6.848 15.162 3.730 1.00 . A A . 24 GLN HG2 1 1 15 22202 1 1 24 GLN HG3 H 6.726 15.267 5.475 1.00 . A A . 24 GLN HG3 1 1 15 22203 1 1 24 GLN N N 9.115 14.880 3.721 1.00 . A A . 24 GLN N 1 1 15 22204 1 1 24 GLN NE2 N 4.340 15.801 4.324 1.00 . A A . 24 GLN NE2 1 1 15 22205 1 1 24 GLN O O 10.745 16.360 6.359 1.00 . A A . 24 GLN O 1 1 15 22206 1 1 24 GLN OE1 O 5.336 17.820 4.406 1.00 . A A . 24 GLN OE1 1 1 15 22207 1 1 25 THR C C 9.140 12.945 8.117 1.00 . A A . 25 THR C 1 1 15 22208 1 1 25 THR CA C 9.475 14.422 7.895 1.00 . A A . 25 THR CA 1 1 15 22209 1 1 25 THR CB C 8.790 15.357 8.893 1.00 . A A . 25 THR CB 1 1 15 22210 1 1 25 THR CG2 C 7.278 15.443 8.672 1.00 . A A . 25 THR CG2 1 1 15 22211 1 1 25 THR H H 8.292 14.358 6.181 1.00 . A A . 25 THR H 1 1 15 22212 1 1 25 THR HA H 10.557 14.521 7.986 1.00 . A A . 25 THR HA 1 1 15 22213 1 1 25 THR HB H 9.243 16.348 8.872 1.00 . A A . 25 THR HB 1 1 15 22214 1 1 25 THR HG1 H 8.335 15.122 10.827 1.00 . A A . 25 THR HG1 1 1 15 22215 1 1 25 THR HG21 H 7.069 15.482 7.603 1.00 . A A . 25 THR HG21 1 1 15 22216 1 1 25 THR HG22 H 6.797 14.565 9.104 1.00 . A A . 25 THR HG22 1 1 15 22217 1 1 25 THR HG23 H 6.891 16.342 9.151 1.00 . A A . 25 THR HG23 1 1 15 22218 1 1 25 THR N N 9.089 14.832 6.556 1.00 . A A . 25 THR N 1 1 15 22219 1 1 25 THR O O 9.982 12.177 8.580 1.00 . A A . 25 THR O 1 1 15 22220 1 1 25 THR OG1 O 8.920 14.686 10.143 1.00 . A A . 25 THR OG1 1 1 15 22221 1 1 26 GLY C C 7.367 10.515 6.579 1.00 . A A . 26 GLY C 1 1 15 22222 1 1 26 GLY CA C 7.453 11.222 7.933 1.00 . A A . 26 GLY CA 1 1 15 22223 1 1 26 GLY H H 7.231 13.224 7.400 1.00 . A A . 26 GLY H 1 1 15 22224 1 1 26 GLY HA2 H 8.136 10.681 8.588 1.00 . A A . 26 GLY HA2 1 1 15 22225 1 1 26 GLY HA3 H 6.475 11.214 8.414 1.00 . A A . 26 GLY HA3 1 1 15 22226 1 1 26 GLY N N 7.909 12.593 7.776 1.00 . A A . 26 GLY N 1 1 15 22227 1 1 26 GLY O O 6.387 10.673 5.853 1.00 . A A . 26 GLY O 1 1 15 22228 1 1 27 GLY C C 7.071 8.530 4.615 1.00 . A A . 27 GLY C 1 1 15 22229 1 1 27 GLY CA C 8.462 9.018 5.026 1.00 . A A . 27 GLY CA 1 1 15 22230 1 1 27 GLY H H 9.201 9.627 6.876 1.00 . A A . 27 GLY H 1 1 15 22231 1 1 27 GLY HA2 H 8.872 9.658 4.245 1.00 . A A . 27 GLY HA2 1 1 15 22232 1 1 27 GLY HA3 H 9.135 8.166 5.127 1.00 . A A . 27 GLY HA3 1 1 15 22233 1 1 27 GLY N N 8.407 9.750 6.280 1.00 . A A . 27 GLY N 1 1 15 22234 1 1 27 GLY O O 6.610 7.491 5.085 1.00 . A A . 27 GLY O 1 1 15 22235 1 1 28 LEU C C 4.167 8.817 4.457 1.00 . A A . 28 LEU C 1 1 15 22236 1 1 28 LEU CA C 5.113 8.963 3.264 1.00 . A A . 28 LEU CA 1 1 15 22237 1 1 28 LEU CB C 5.168 7.724 2.367 1.00 . A A . 28 LEU CB 1 1 15 22238 1 1 28 LEU CD1 C 7.131 8.791 1.199 1.00 . A A . 28 LEU CD1 1 1 15 22239 1 1 28 LEU CD2 C 7.443 6.648 2.519 1.00 . A A . 28 LEU CD2 1 1 15 22240 1 1 28 LEU CG C 6.495 7.475 1.648 1.00 . A A . 28 LEU CG 1 1 15 22241 1 1 28 LEU H H 6.823 10.147 3.366 1.00 . A A . 28 LEU H 1 1 15 22242 1 1 28 LEU HA H 4.766 9.792 2.647 1.00 . A A . 28 LEU HA 1 1 15 22243 1 1 28 LEU HB2 H 4.937 6.849 2.976 1.00 . A A . 28 LEU HB2 1 1 15 22244 1 1 28 LEU HB3 H 4.381 7.807 1.618 1.00 . A A . 28 LEU HB3 1 1 15 22245 1 1 28 LEU HD11 H 6.422 9.606 1.345 1.00 . A A . 28 LEU HD11 1 1 15 22246 1 1 28 LEU HD12 H 8.029 8.981 1.787 1.00 . A A . 28 LEU HD12 1 1 15 22247 1 1 28 LEU HD13 H 7.395 8.726 0.143 1.00 . A A . 28 LEU HD13 1 1 15 22248 1 1 28 LEU HD21 H 8.224 7.294 2.921 1.00 . A A . 28 LEU HD21 1 1 15 22249 1 1 28 LEU HD22 H 6.885 6.200 3.341 1.00 . A A . 28 LEU HD22 1 1 15 22250 1 1 28 LEU HD23 H 7.898 5.862 1.916 1.00 . A A . 28 LEU HD23 1 1 15 22251 1 1 28 LEU HG H 6.293 6.892 0.750 1.00 . A A . 28 LEU HG 1 1 15 22252 1 1 28 LEU N N 6.442 9.303 3.743 1.00 . A A . 28 LEU N 1 1 15 22253 1 1 28 LEU O O 4.610 8.771 5.603 1.00 . A A . 28 LEU O 1 1 15 22254 1 1 29 GLY C C 0.762 7.649 4.737 1.00 . A A . 29 GLY C 1 1 15 22255 1 1 29 GLY CA C 1.868 8.610 5.179 1.00 . A A . 29 GLY CA 1 1 15 22256 1 1 29 GLY H H 2.528 8.788 3.212 1.00 . A A . 29 GLY H 1 1 15 22257 1 1 29 GLY HA2 H 2.327 8.244 6.097 1.00 . A A . 29 GLY HA2 1 1 15 22258 1 1 29 GLY HA3 H 1.437 9.585 5.406 1.00 . A A . 29 GLY HA3 1 1 15 22259 1 1 29 GLY N N 2.880 8.749 4.147 1.00 . A A . 29 GLY N 1 1 15 22260 1 1 29 GLY O O -0.362 8.071 4.471 1.00 . A A . 29 GLY O 1 1 15 22261 1 1 30 ILE C C 0.432 4.076 5.071 1.00 . A A . 30 ILE C 1 1 15 22262 1 1 30 ILE CA C 0.173 5.351 4.266 1.00 . A A . 30 ILE CA 1 1 15 22263 1 1 30 ILE CB C 0.224 5.144 2.751 1.00 . A A . 30 ILE CB 1 1 15 22264 1 1 30 ILE CD1 C 1.764 4.790 0.786 1.00 . A A . 30 ILE CD1 1 1 15 22265 1 1 30 ILE CG1 C 1.652 5.298 2.224 1.00 . A A . 30 ILE CG1 1 1 15 22266 1 1 30 ILE CG2 C -0.755 6.078 2.037 1.00 . A A . 30 ILE CG2 1 1 15 22267 1 1 30 ILE H H 2.037 6.040 4.890 1.00 . A A . 30 ILE H 1 1 15 22268 1 1 30 ILE HA H -0.825 5.715 4.508 1.00 . A A . 30 ILE HA 1 1 15 22269 1 1 30 ILE HB H -0.090 4.122 2.536 1.00 . A A . 30 ILE HB 1 1 15 22270 1 1 30 ILE HD11 H 2.387 5.471 0.207 1.00 . A A . 30 ILE HD11 1 1 15 22271 1 1 30 ILE HD12 H 2.213 3.797 0.785 1.00 . A A . 30 ILE HD12 1 1 15 22272 1 1 30 ILE HD13 H 0.770 4.739 0.340 1.00 . A A . 30 ILE HD13 1 1 15 22273 1 1 30 ILE HG12 H 1.948 6.346 2.268 1.00 . A A . 30 ILE HG12 1 1 15 22274 1 1 30 ILE HG13 H 2.341 4.745 2.863 1.00 . A A . 30 ILE HG13 1 1 15 22275 1 1 30 ILE HG21 H -0.879 6.990 2.621 1.00 . A A . 30 ILE HG21 1 1 15 22276 1 1 30 ILE HG22 H -0.363 6.329 1.051 1.00 . A A . 30 ILE HG22 1 1 15 22277 1 1 30 ILE HG23 H -1.719 5.581 1.929 1.00 . A A . 30 ILE HG23 1 1 15 22278 1 1 30 ILE N N 1.120 6.375 4.672 1.00 . A A . 30 ILE N 1 1 15 22279 1 1 30 ILE O O 1.511 3.901 5.634 1.00 . A A . 30 ILE O 1 1 15 22280 1 1 31 SER C C -0.429 0.791 4.842 1.00 . A A . 31 SER C 1 1 15 22281 1 1 31 SER CA C -0.472 1.963 5.825 1.00 . A A . 31 SER CA 1 1 15 22282 1 1 31 SER CB C -1.636 1.793 6.803 1.00 . A A . 31 SER CB 1 1 15 22283 1 1 31 SER H H -1.452 3.367 4.638 1.00 . A A . 31 SER H 1 1 15 22284 1 1 31 SER HA H 0.463 2.029 6.382 1.00 . A A . 31 SER HA 1 1 15 22285 1 1 31 SER HB2 H -2.511 2.319 6.420 1.00 . A A . 31 SER HB2 1 1 15 22286 1 1 31 SER HB3 H -1.902 0.739 6.871 1.00 . A A . 31 SER HB3 1 1 15 22287 1 1 31 SER HG H -0.371 2.062 8.330 1.00 . A A . 31 SER HG 1 1 15 22288 1 1 31 SER N N -0.577 3.217 5.099 1.00 . A A . 31 SER N 1 1 15 22289 1 1 31 SER O O -1.197 0.754 3.882 1.00 . A A . 31 SER O 1 1 15 22290 1 1 31 SER OG O -1.319 2.286 8.102 1.00 . A A . 31 SER OG 1 1 15 22291 1 1 32 ILE C C 0.086 -2.536 4.999 1.00 . A A . 32 ILE C 1 1 15 22292 1 1 32 ILE CA C 0.628 -1.307 4.268 1.00 . A A . 32 ILE CA 1 1 15 22293 1 1 32 ILE CB C 2.082 -1.453 3.813 1.00 . A A . 32 ILE CB 1 1 15 22294 1 1 32 ILE CD1 C 4.397 -2.128 4.551 1.00 . A A . 32 ILE CD1 1 1 15 22295 1 1 32 ILE CG1 C 3.011 -1.670 5.009 1.00 . A A . 32 ILE CG1 1 1 15 22296 1 1 32 ILE CG2 C 2.513 -0.258 2.962 1.00 . A A . 32 ILE CG2 1 1 15 22297 1 1 32 ILE H H 1.096 -0.099 5.899 1.00 . A A . 32 ILE H 1 1 15 22298 1 1 32 ILE HA H 0.026 -1.143 3.374 1.00 . A A . 32 ILE HA 1 1 15 22299 1 1 32 ILE HB H 2.155 -2.340 3.183 1.00 . A A . 32 ILE HB 1 1 15 22300 1 1 32 ILE HD11 H 5.138 -1.851 5.300 1.00 . A A . 32 ILE HD11 1 1 15 22301 1 1 32 ILE HD12 H 4.398 -3.211 4.422 1.00 . A A . 32 ILE HD12 1 1 15 22302 1 1 32 ILE HD13 H 4.643 -1.649 3.603 1.00 . A A . 32 ILE HD13 1 1 15 22303 1 1 32 ILE HG12 H 3.099 -0.745 5.578 1.00 . A A . 32 ILE HG12 1 1 15 22304 1 1 32 ILE HG13 H 2.581 -2.416 5.678 1.00 . A A . 32 ILE HG13 1 1 15 22305 1 1 32 ILE HG21 H 2.769 0.578 3.612 1.00 . A A . 32 ILE HG21 1 1 15 22306 1 1 32 ILE HG22 H 3.383 -0.532 2.364 1.00 . A A . 32 ILE HG22 1 1 15 22307 1 1 32 ILE HG23 H 1.695 0.032 2.302 1.00 . A A . 32 ILE HG23 1 1 15 22308 1 1 32 ILE N N 0.476 -0.137 5.116 1.00 . A A . 32 ILE N 1 1 15 22309 1 1 32 ILE O O -0.162 -2.487 6.203 1.00 . A A . 32 ILE O 1 1 15 22310 1 1 33 ALA C C -0.232 -6.011 3.873 1.00 . A A . 33 ALA C 1 1 15 22311 1 1 33 ALA CA C -0.591 -4.850 4.803 1.00 . A A . 33 ALA CA 1 1 15 22312 1 1 33 ALA CB C -2.100 -4.728 5.027 1.00 . A A . 33 ALA CB 1 1 15 22313 1 1 33 ALA H H 0.121 -3.641 3.263 1.00 . A A . 33 ALA H 1 1 15 22314 1 1 33 ALA HA H -0.104 -5.003 5.766 1.00 . A A . 33 ALA HA 1 1 15 22315 1 1 33 ALA HB1 H -2.592 -4.516 4.079 1.00 . A A . 33 ALA HB1 1 1 15 22316 1 1 33 ALA HB2 H -2.483 -5.663 5.435 1.00 . A A . 33 ALA HB2 1 1 15 22317 1 1 33 ALA HB3 H -2.298 -3.918 5.729 1.00 . A A . 33 ALA HB3 1 1 15 22318 1 1 33 ALA N N -0.083 -3.610 4.241 1.00 . A A . 33 ALA N 1 1 15 22319 1 1 33 ALA O O -0.008 -5.809 2.680 1.00 . A A . 33 ALA O 1 1 15 22320 1 1 34 GLY C C 1.610 -8.776 3.877 1.00 . A A . 34 GLY C 1 1 15 22321 1 1 34 GLY CA C 0.140 -8.394 3.692 1.00 . A A . 34 GLY CA 1 1 15 22322 1 1 34 GLY H H -0.372 -7.356 5.424 1.00 . A A . 34 GLY H 1 1 15 22323 1 1 34 GLY HA2 H -0.497 -9.219 4.010 1.00 . A A . 34 GLY HA2 1 1 15 22324 1 1 34 GLY HA3 H -0.065 -8.222 2.635 1.00 . A A . 34 GLY HA3 1 1 15 22325 1 1 34 GLY N N -0.188 -7.201 4.454 1.00 . A A . 34 GLY N 1 1 15 22326 1 1 34 GLY O O 2.117 -8.782 4.998 1.00 . A A . 34 GLY O 1 1 15 22327 1 1 35 GLY C C 3.811 -10.958 3.094 1.00 . A A . 35 GLY C 1 1 15 22328 1 1 35 GLY CA C 3.654 -9.467 2.786 1.00 . A A . 35 GLY CA 1 1 15 22329 1 1 35 GLY H H 1.833 -9.077 1.853 1.00 . A A . 35 GLY H 1 1 15 22330 1 1 35 GLY HA2 H 4.114 -9.240 1.825 1.00 . A A . 35 GLY HA2 1 1 15 22331 1 1 35 GLY HA3 H 4.182 -8.880 3.538 1.00 . A A . 35 GLY HA3 1 1 15 22332 1 1 35 GLY N N 2.253 -9.085 2.761 1.00 . A A . 35 GLY N 1 1 15 22333 1 1 35 GLY O O 3.008 -11.531 3.829 1.00 . A A . 35 GLY O 1 1 15 22334 1 1 36 LYS C C 5.138 -13.257 4.218 1.00 . A A . 36 LYS C 1 1 15 22335 1 1 36 LYS CA C 5.121 -12.956 2.718 1.00 . A A . 36 LYS CA 1 1 15 22336 1 1 36 LYS CB C 6.407 -13.363 1.995 1.00 . A A . 36 LYS CB 1 1 15 22337 1 1 36 LYS CD C 7.801 -15.310 1.205 1.00 . A A . 36 LYS CD 1 1 15 22338 1 1 36 LYS CE C 7.390 -15.310 -0.268 1.00 . A A . 36 LYS CE 1 1 15 22339 1 1 36 LYS CG C 6.640 -14.872 2.100 1.00 . A A . 36 LYS CG 1 1 15 22340 1 1 36 LYS H H 5.498 -11.069 1.919 1.00 . A A . 36 LYS H 1 1 15 22341 1 1 36 LYS HA H 4.304 -13.514 2.263 1.00 . A A . 36 LYS HA 1 1 15 22342 1 1 36 LYS HB2 H 6.346 -13.073 0.946 1.00 . A A . 36 LYS HB2 1 1 15 22343 1 1 36 LYS HB3 H 7.255 -12.830 2.424 1.00 . A A . 36 LYS HB3 1 1 15 22344 1 1 36 LYS HD2 H 8.649 -14.641 1.350 1.00 . A A . 36 LYS HD2 1 1 15 22345 1 1 36 LYS HD3 H 8.131 -16.308 1.494 1.00 . A A . 36 LYS HD3 1 1 15 22346 1 1 36 LYS HE2 H 6.399 -14.867 -0.375 1.00 . A A . 36 LYS HE2 1 1 15 22347 1 1 36 LYS HE3 H 8.079 -14.692 -0.844 1.00 . A A . 36 LYS HE3 1 1 15 22348 1 1 36 LYS HG2 H 6.852 -15.139 3.135 1.00 . A A . 36 LYS HG2 1 1 15 22349 1 1 36 LYS HG3 H 5.733 -15.404 1.812 1.00 . A A . 36 LYS HG3 1 1 15 22350 1 1 36 LYS HZ1 H 8.284 -17.103 -0.670 1.00 . A A . 36 LYS HZ1 1 1 15 22351 1 1 36 LYS HZ2 H 6.692 -17.230 -0.326 1.00 . A A . 36 LYS HZ2 1 1 15 22352 1 1 36 LYS HZ3 H 7.170 -16.665 -1.782 1.00 . A A . 36 LYS HZ3 1 1 15 22353 1 1 36 LYS N N 4.850 -11.543 2.515 1.00 . A A . 36 LYS N 1 1 15 22354 1 1 36 LYS NZ N 7.383 -16.689 -0.805 1.00 . A A . 36 LYS NZ 1 1 15 22355 1 1 36 LYS O O 5.565 -12.425 5.018 1.00 . A A . 36 LYS O 1 1 15 22356 1 1 37 GLY C C 3.707 -13.961 6.765 1.00 . A A . 37 GLY C 1 1 15 22357 1 1 37 GLY CA C 4.624 -14.871 5.945 1.00 . A A . 37 GLY CA 1 1 15 22358 1 1 37 GLY H H 4.323 -15.120 3.898 1.00 . A A . 37 GLY H 1 1 15 22359 1 1 37 GLY HA2 H 4.270 -15.900 6.005 1.00 . A A . 37 GLY HA2 1 1 15 22360 1 1 37 GLY HA3 H 5.629 -14.855 6.366 1.00 . A A . 37 GLY HA3 1 1 15 22361 1 1 37 GLY N N 4.669 -14.449 4.555 1.00 . A A . 37 GLY N 1 1 15 22362 1 1 37 GLY O O 4.098 -13.473 7.824 1.00 . A A . 37 GLY O 1 1 15 22363 1 1 38 SER C C 0.174 -13.031 6.217 1.00 . A A . 38 SER C 1 1 15 22364 1 1 38 SER CA C 1.531 -12.917 6.914 1.00 . A A . 38 SER CA 1 1 15 22365 1 1 38 SER CB C 1.992 -11.458 6.944 1.00 . A A . 38 SER CB 1 1 15 22366 1 1 38 SER H H 2.197 -14.160 5.381 1.00 . A A . 38 SER H 1 1 15 22367 1 1 38 SER HA H 1.471 -13.299 7.933 1.00 . A A . 38 SER HA 1 1 15 22368 1 1 38 SER HB2 H 3.077 -11.423 7.042 1.00 . A A . 38 SER HB2 1 1 15 22369 1 1 38 SER HB3 H 1.741 -10.980 5.997 1.00 . A A . 38 SER HB3 1 1 15 22370 1 1 38 SER HG H 1.419 -9.752 7.818 1.00 . A A . 38 SER HG 1 1 15 22371 1 1 38 SER N N 2.506 -13.760 6.243 1.00 . A A . 38 SER N 1 1 15 22372 1 1 38 SER O O 0.085 -13.545 5.103 1.00 . A A . 38 SER O 1 1 15 22373 1 1 38 SER OG O 1.395 -10.732 8.015 1.00 . A A . 38 SER OG 1 1 15 22374 1 1 39 THR C C -2.335 -11.605 5.193 1.00 . A A . 39 THR C 1 1 15 22375 1 1 39 THR CA C -2.199 -12.583 6.362 1.00 . A A . 39 THR CA 1 1 15 22376 1 1 39 THR CB C -3.174 -12.302 7.506 1.00 . A A . 39 THR CB 1 1 15 22377 1 1 39 THR CG2 C -4.587 -11.988 7.008 1.00 . A A . 39 THR CG2 1 1 15 22378 1 1 39 THR H H -0.770 -12.126 7.807 1.00 . A A . 39 THR H 1 1 15 22379 1 1 39 THR HA H -2.380 -13.582 5.966 1.00 . A A . 39 THR HA 1 1 15 22380 1 1 39 THR HB H -2.802 -11.504 8.148 1.00 . A A . 39 THR HB 1 1 15 22381 1 1 39 THR HG1 H -2.479 -13.765 8.682 1.00 . A A . 39 THR HG1 1 1 15 22382 1 1 39 THR HG21 H -5.263 -12.789 7.306 1.00 . A A . 39 THR HG21 1 1 15 22383 1 1 39 THR HG22 H -4.924 -11.047 7.441 1.00 . A A . 39 THR HG22 1 1 15 22384 1 1 39 THR HG23 H -4.579 -11.906 5.921 1.00 . A A . 39 THR HG23 1 1 15 22385 1 1 39 THR N N -0.850 -12.542 6.901 1.00 . A A . 39 THR N 1 1 15 22386 1 1 39 THR O O -1.820 -10.490 5.249 1.00 . A A . 39 THR O 1 1 15 22387 1 1 39 THR OG1 O -3.310 -13.559 8.164 1.00 . A A . 39 THR OG1 1 1 15 22388 1 1 40 PRO C C -4.302 -10.161 3.222 1.00 . A A . 40 PRO C 1 1 15 22389 1 1 40 PRO CA C -3.261 -11.250 2.954 1.00 . A A . 40 PRO CA 1 1 15 22390 1 1 40 PRO CB C -3.687 -12.224 1.868 1.00 . A A . 40 PRO CB 1 1 15 22391 1 1 40 PRO CD C -3.675 -13.386 4.033 1.00 . A A . 40 PRO CD 1 1 15 22392 1 1 40 PRO CG C -4.148 -13.479 2.592 1.00 . A A . 40 PRO CG 1 1 15 22393 1 1 40 PRO HA H -2.418 -10.769 2.711 1.00 . A A . 40 PRO HA 1 1 15 22394 1 1 40 PRO HB2 H -4.490 -11.806 1.261 1.00 . A A . 40 PRO HB2 1 1 15 22395 1 1 40 PRO HB3 H -2.859 -12.444 1.194 1.00 . A A . 40 PRO HB3 1 1 15 22396 1 1 40 PRO HD2 H -4.507 -13.484 4.730 1.00 . A A . 40 PRO HD2 1 1 15 22397 1 1 40 PRO HD3 H -2.967 -14.180 4.269 1.00 . A A . 40 PRO HD3 1 1 15 22398 1 1 40 PRO HG2 H -5.234 -13.566 2.551 1.00 . A A . 40 PRO HG2 1 1 15 22399 1 1 40 PRO HG3 H -3.739 -14.368 2.112 1.00 . A A . 40 PRO HG3 1 1 15 22400 1 1 40 PRO N N -3.050 -12.071 4.134 1.00 . A A . 40 PRO N 1 1 15 22401 1 1 40 PRO O O -5.028 -10.222 4.213 1.00 . A A . 40 PRO O 1 1 15 22402 1 1 41 TYR C C -6.516 -8.319 1.576 1.00 . A A . 41 TYR C 1 1 15 22403 1 1 41 TYR CA C -5.281 -8.089 2.448 1.00 . A A . 41 TYR CA 1 1 15 22404 1 1 41 TYR CB C -4.543 -6.845 1.949 1.00 . A A . 41 TYR CB 1 1 15 22405 1 1 41 TYR CD1 C -6.250 -5.578 0.594 1.00 . A A . 41 TYR CD1 1 1 15 22406 1 1 41 TYR CD2 C -5.467 -4.601 2.630 1.00 . A A . 41 TYR CD2 1 1 15 22407 1 1 41 TYR CE1 C -7.104 -4.439 0.376 1.00 . A A . 41 TYR CE1 1 1 15 22408 1 1 41 TYR CE2 C -6.321 -3.462 2.412 1.00 . A A . 41 TYR CE2 1 1 15 22409 1 1 41 TYR CG C -5.450 -5.635 1.717 1.00 . A A . 41 TYR CG 1 1 15 22410 1 1 41 TYR CZ C -7.097 -3.437 1.296 1.00 . A A . 41 TYR CZ 1 1 15 22411 1 1 41 TYR H H -3.747 -9.148 1.518 1.00 . A A . 41 TYR H 1 1 15 22412 1 1 41 TYR HA H -5.588 -8.028 3.492 1.00 . A A . 41 TYR HA 1 1 15 22413 1 1 41 TYR HB2 H -3.773 -6.576 2.673 1.00 . A A . 41 TYR HB2 1 1 15 22414 1 1 41 TYR HB3 H -4.033 -7.088 1.017 1.00 . A A . 41 TYR HB3 1 1 15 22415 1 1 41 TYR HD1 H -6.237 -6.395 -0.127 1.00 . A A . 41 TYR HD1 1 1 15 22416 1 1 41 TYR HD2 H -4.835 -4.646 3.517 1.00 . A A . 41 TYR HD2 1 1 15 22417 1 1 41 TYR HE1 H -7.741 -4.381 -0.506 1.00 . A A . 41 TYR HE1 1 1 15 22418 1 1 41 TYR HE2 H -6.344 -2.638 3.126 1.00 . A A . 41 TYR HE2 1 1 15 22419 1 1 41 TYR HH H -8.602 -2.583 0.410 1.00 . A A . 41 TYR HH 1 1 15 22420 1 1 41 TYR N N -4.341 -9.190 2.321 1.00 . A A . 41 TYR N 1 1 15 22421 1 1 41 TYR O O -7.621 -7.922 1.941 1.00 . A A . 41 TYR O 1 1 15 22422 1 1 41 TYR OH O -7.903 -2.361 1.090 1.00 . A A . 41 TYR OH 1 1 15 22423 1 1 42 LYS C C -7.748 -10.727 -0.379 1.00 . A A . 42 LYS C 1 1 15 22424 1 1 42 LYS CA C -7.368 -9.249 -0.488 1.00 . A A . 42 LYS CA 1 1 15 22425 1 1 42 LYS CB C -6.988 -8.815 -1.906 1.00 . A A . 42 LYS CB 1 1 15 22426 1 1 42 LYS CD C -7.463 -7.123 -3.714 1.00 . A A . 42 LYS CD 1 1 15 22427 1 1 42 LYS CE C -7.435 -5.605 -3.525 1.00 . A A . 42 LYS CE 1 1 15 22428 1 1 42 LYS CG C -8.007 -7.821 -2.467 1.00 . A A . 42 LYS CG 1 1 15 22429 1 1 42 LYS H H -5.385 -9.281 0.149 1.00 . A A . 42 LYS H 1 1 15 22430 1 1 42 LYS HA H -8.226 -8.648 -0.187 1.00 . A A . 42 LYS HA 1 1 15 22431 1 1 42 LYS HB2 H -5.997 -8.359 -1.897 1.00 . A A . 42 LYS HB2 1 1 15 22432 1 1 42 LYS HB3 H -6.931 -9.689 -2.554 1.00 . A A . 42 LYS HB3 1 1 15 22433 1 1 42 LYS HD2 H -6.457 -7.485 -3.928 1.00 . A A . 42 LYS HD2 1 1 15 22434 1 1 42 LYS HD3 H -8.082 -7.374 -4.576 1.00 . A A . 42 LYS HD3 1 1 15 22435 1 1 42 LYS HE2 H -7.942 -5.339 -2.598 1.00 . A A . 42 LYS HE2 1 1 15 22436 1 1 42 LYS HE3 H -6.404 -5.263 -3.433 1.00 . A A . 42 LYS HE3 1 1 15 22437 1 1 42 LYS HG2 H -8.932 -8.344 -2.712 1.00 . A A . 42 LYS HG2 1 1 15 22438 1 1 42 LYS HG3 H -8.253 -7.079 -1.708 1.00 . A A . 42 LYS HG3 1 1 15 22439 1 1 42 LYS HZ1 H -7.452 -4.883 -5.437 1.00 . A A . 42 LYS HZ1 1 1 15 22440 1 1 42 LYS HZ2 H -8.903 -5.441 -4.937 1.00 . A A . 42 LYS HZ2 1 1 15 22441 1 1 42 LYS HZ3 H -8.352 -4.001 -4.399 1.00 . A A . 42 LYS HZ3 1 1 15 22442 1 1 42 LYS N N -6.287 -8.961 0.439 1.00 . A A . 42 LYS N 1 1 15 22443 1 1 42 LYS NZ N -8.089 -4.928 -4.667 1.00 . A A . 42 LYS NZ 1 1 15 22444 1 1 42 LYS O O -8.720 -11.074 0.289 1.00 . A A . 42 LYS O 1 1 15 22445 1 1 43 GLY C C -5.889 -13.767 -0.919 1.00 . A A . 43 GLY C 1 1 15 22446 1 1 43 GLY CA C -7.202 -12.991 -1.032 1.00 . A A . 43 GLY CA 1 1 15 22447 1 1 43 GLY H H -6.172 -11.268 -1.588 1.00 . A A . 43 GLY H 1 1 15 22448 1 1 43 GLY HA2 H -7.853 -13.245 -0.196 1.00 . A A . 43 GLY HA2 1 1 15 22449 1 1 43 GLY HA3 H -7.724 -13.284 -1.943 1.00 . A A . 43 GLY HA3 1 1 15 22450 1 1 43 GLY N N -6.961 -11.558 -1.046 1.00 . A A . 43 GLY N 1 1 15 22451 1 1 43 GLY O O -4.943 -13.304 -0.283 1.00 . A A . 43 GLY O 1 1 15 22452 1 1 44 ASP C C -3.591 -15.135 -2.367 1.00 . A A . 44 ASP C 1 1 15 22453 1 1 44 ASP CA C -4.691 -15.780 -1.522 1.00 . A A . 44 ASP CA 1 1 15 22454 1 1 44 ASP CB C -4.990 -17.161 -2.109 1.00 . A A . 44 ASP CB 1 1 15 22455 1 1 44 ASP CG C -5.540 -17.151 -3.536 1.00 . A A . 44 ASP CG 1 1 15 22456 1 1 44 ASP H H -6.646 -15.304 -2.059 1.00 . A A . 44 ASP H 1 1 15 22457 1 1 44 ASP HA H -4.416 -15.859 -0.470 1.00 . A A . 44 ASP HA 1 1 15 22458 1 1 44 ASP HB2 H -4.074 -17.752 -2.092 1.00 . A A . 44 ASP HB2 1 1 15 22459 1 1 44 ASP HB3 H -5.707 -17.666 -1.462 1.00 . A A . 44 ASP HB3 1 1 15 22460 1 1 44 ASP N N -5.873 -14.935 -1.545 1.00 . A A . 44 ASP N 1 1 15 22461 1 1 44 ASP O O -3.203 -15.673 -3.403 1.00 . A A . 44 ASP O 1 1 15 22462 1 1 44 ASP OD1 O -6.541 -16.436 -3.754 1.00 . A A . 44 ASP OD1 1 1 15 22463 1 1 44 ASP OD2 O -4.947 -17.860 -4.378 1.00 . A A . 44 ASP OD2 1 1 15 22464 1 1 45 ASP C C -1.130 -12.627 -1.572 1.00 . A A . 45 ASP C 1 1 15 22465 1 1 45 ASP CA C -2.073 -13.266 -2.594 1.00 . A A . 45 ASP CA 1 1 15 22466 1 1 45 ASP CB C -2.659 -12.149 -3.459 1.00 . A A . 45 ASP CB 1 1 15 22467 1 1 45 ASP CG C -2.918 -12.529 -4.918 1.00 . A A . 45 ASP CG 1 1 15 22468 1 1 45 ASP H H -3.441 -13.559 -1.051 1.00 . A A . 45 ASP H 1 1 15 22469 1 1 45 ASP HA H -1.573 -14.011 -3.213 1.00 . A A . 45 ASP HA 1 1 15 22470 1 1 45 ASP HB2 H -3.598 -11.819 -3.013 1.00 . A A . 45 ASP HB2 1 1 15 22471 1 1 45 ASP HB3 H -1.979 -11.297 -3.436 1.00 . A A . 45 ASP HB3 1 1 15 22472 1 1 45 ASP N N -3.120 -13.990 -1.894 1.00 . A A . 45 ASP N 1 1 15 22473 1 1 45 ASP O O -1.529 -11.732 -0.829 1.00 . A A . 45 ASP O 1 1 15 22474 1 1 45 ASP OD1 O -2.633 -13.697 -5.259 1.00 . A A . 45 ASP OD1 1 1 15 22475 1 1 45 ASP OD2 O -3.394 -11.643 -5.660 1.00 . A A . 45 ASP OD2 1 1 15 22476 1 1 46 GLU C C 1.699 -11.296 -1.185 1.00 . A A . 46 GLU C 1 1 15 22477 1 1 46 GLU CA C 1.105 -12.600 -0.649 1.00 . A A . 46 GLU CA 1 1 15 22478 1 1 46 GLU CB C 2.200 -13.639 -0.397 1.00 . A A . 46 GLU CB 1 1 15 22479 1 1 46 GLU CD C 2.683 -15.469 -2.063 1.00 . A A . 46 GLU CD 1 1 15 22480 1 1 46 GLU CG C 2.920 -14.003 -1.697 1.00 . A A . 46 GLU CG 1 1 15 22481 1 1 46 GLU H H 0.419 -13.841 -2.175 1.00 . A A . 46 GLU H 1 1 15 22482 1 1 46 GLU HA H 0.573 -12.409 0.283 1.00 . A A . 46 GLU HA 1 1 15 22483 1 1 46 GLU HB2 H 2.919 -13.248 0.324 1.00 . A A . 46 GLU HB2 1 1 15 22484 1 1 46 GLU HB3 H 1.762 -14.535 0.044 1.00 . A A . 46 GLU HB3 1 1 15 22485 1 1 46 GLU HG2 H 2.567 -13.361 -2.504 1.00 . A A . 46 GLU HG2 1 1 15 22486 1 1 46 GLU HG3 H 3.989 -13.820 -1.589 1.00 . A A . 46 GLU HG3 1 1 15 22487 1 1 46 GLU N N 0.103 -13.113 -1.567 1.00 . A A . 46 GLU N 1 1 15 22488 1 1 46 GLU O O 2.917 -11.169 -1.308 1.00 . A A . 46 GLU O 1 1 15 22489 1 1 46 GLU OE1 O 1.638 -15.734 -2.697 1.00 . A A . 46 GLU OE1 1 1 15 22490 1 1 46 GLU OE2 O 3.551 -16.292 -1.701 1.00 . A A . 46 GLU OE2 1 1 15 22491 1 1 47 GLY C C 1.023 -7.966 -0.972 1.00 . A A . 47 GLY C 1 1 15 22492 1 1 47 GLY CA C 1.234 -9.071 -2.009 1.00 . A A . 47 GLY CA 1 1 15 22493 1 1 47 GLY H H -0.176 -10.472 -1.386 1.00 . A A . 47 GLY H 1 1 15 22494 1 1 47 GLY HA2 H 2.286 -9.114 -2.290 1.00 . A A . 47 GLY HA2 1 1 15 22495 1 1 47 GLY HA3 H 0.671 -8.838 -2.913 1.00 . A A . 47 GLY HA3 1 1 15 22496 1 1 47 GLY N N 0.812 -10.360 -1.489 1.00 . A A . 47 GLY N 1 1 15 22497 1 1 47 GLY O O 0.289 -8.151 -0.002 1.00 . A A . 47 GLY O 1 1 15 22498 1 1 48 ILE C C 0.510 -4.740 -0.836 1.00 . A A . 48 ILE C 1 1 15 22499 1 1 48 ILE CA C 1.573 -5.706 -0.310 1.00 . A A . 48 ILE CA 1 1 15 22500 1 1 48 ILE CB C 2.944 -5.057 -0.100 1.00 . A A . 48 ILE CB 1 1 15 22501 1 1 48 ILE CD1 C 3.746 -5.971 2.109 1.00 . A A . 48 ILE CD1 1 1 15 22502 1 1 48 ILE CG1 C 3.908 -6.025 0.588 1.00 . A A . 48 ILE CG1 1 1 15 22503 1 1 48 ILE CG2 C 2.815 -3.737 0.661 1.00 . A A . 48 ILE CG2 1 1 15 22504 1 1 48 ILE H H 2.275 -6.698 -2.002 1.00 . A A . 48 ILE H 1 1 15 22505 1 1 48 ILE HA H 1.246 -6.086 0.658 1.00 . A A . 48 ILE HA 1 1 15 22506 1 1 48 ILE HB H 3.364 -4.825 -1.079 1.00 . A A . 48 ILE HB 1 1 15 22507 1 1 48 ILE HD11 H 4.255 -5.089 2.497 1.00 . A A . 48 ILE HD11 1 1 15 22508 1 1 48 ILE HD12 H 2.687 -5.920 2.360 1.00 . A A . 48 ILE HD12 1 1 15 22509 1 1 48 ILE HD13 H 4.182 -6.866 2.552 1.00 . A A . 48 ILE HD13 1 1 15 22510 1 1 48 ILE HG12 H 3.725 -7.040 0.235 1.00 . A A . 48 ILE HG12 1 1 15 22511 1 1 48 ILE HG13 H 4.934 -5.774 0.319 1.00 . A A . 48 ILE HG13 1 1 15 22512 1 1 48 ILE HG21 H 3.799 -3.281 0.767 1.00 . A A . 48 ILE HG21 1 1 15 22513 1 1 48 ILE HG22 H 2.159 -3.062 0.111 1.00 . A A . 48 ILE HG22 1 1 15 22514 1 1 48 ILE HG23 H 2.394 -3.927 1.649 1.00 . A A . 48 ILE HG23 1 1 15 22515 1 1 48 ILE N N 1.680 -6.840 -1.211 1.00 . A A . 48 ILE N 1 1 15 22516 1 1 48 ILE O O 0.645 -4.199 -1.933 1.00 . A A . 48 ILE O 1 1 15 22517 1 1 49 PHE C C -1.778 -2.543 0.631 1.00 . A A . 49 PHE C 1 1 15 22518 1 1 49 PHE CA C -1.610 -3.660 -0.400 1.00 . A A . 49 PHE CA 1 1 15 22519 1 1 49 PHE CB C -2.887 -4.502 -0.437 1.00 . A A . 49 PHE CB 1 1 15 22520 1 1 49 PHE CD1 C -2.014 -6.557 -1.570 1.00 . A A . 49 PHE CD1 1 1 15 22521 1 1 49 PHE CD2 C -3.845 -5.444 -2.550 1.00 . A A . 49 PHE CD2 1 1 15 22522 1 1 49 PHE CE1 C -2.041 -7.520 -2.613 1.00 . A A . 49 PHE CE1 1 1 15 22523 1 1 49 PHE CE2 C -3.872 -6.407 -3.593 1.00 . A A . 49 PHE CE2 1 1 15 22524 1 1 49 PHE CG C -2.916 -5.539 -1.560 1.00 . A A . 49 PHE CG 1 1 15 22525 1 1 49 PHE CZ C -2.970 -7.425 -3.602 1.00 . A A . 49 PHE CZ 1 1 15 22526 1 1 49 PHE H H -0.626 -4.994 0.861 1.00 . A A . 49 PHE H 1 1 15 22527 1 1 49 PHE HA H -1.355 -3.224 -1.366 1.00 . A A . 49 PHE HA 1 1 15 22528 1 1 49 PHE HB2 H -3.000 -5.013 0.519 1.00 . A A . 49 PHE HB2 1 1 15 22529 1 1 49 PHE HB3 H -3.744 -3.838 -0.547 1.00 . A A . 49 PHE HB3 1 1 15 22530 1 1 49 PHE HD1 H -1.270 -6.633 -0.777 1.00 . A A . 49 PHE HD1 1 1 15 22531 1 1 49 PHE HD2 H -4.568 -4.629 -2.542 1.00 . A A . 49 PHE HD2 1 1 15 22532 1 1 49 PHE HE1 H -1.318 -8.336 -2.621 1.00 . A A . 49 PHE HE1 1 1 15 22533 1 1 49 PHE HE2 H -4.616 -6.331 -4.386 1.00 . A A . 49 PHE HE2 1 1 15 22534 1 1 49 PHE HZ H -2.991 -8.164 -4.403 1.00 . A A . 49 PHE HZ 1 1 15 22535 1 1 49 PHE N N -0.524 -4.551 -0.029 1.00 . A A . 49 PHE N 1 1 15 22536 1 1 49 PHE O O -1.476 -2.729 1.809 1.00 . A A . 49 PHE O 1 1 15 22537 1 1 50 ILE C C -3.620 -0.560 1.984 1.00 . A A . 50 ILE C 1 1 15 22538 1 1 50 ILE CA C -2.474 -0.259 1.018 1.00 . A A . 50 ILE CA 1 1 15 22539 1 1 50 ILE CB C -2.687 1.008 0.186 1.00 . A A . 50 ILE CB 1 1 15 22540 1 1 50 ILE CD1 C -0.213 1.462 0.359 1.00 . A A . 50 ILE CD1 1 1 15 22541 1 1 50 ILE CG1 C -1.417 1.381 -0.581 1.00 . A A . 50 ILE CG1 1 1 15 22542 1 1 50 ILE CG2 C -3.188 2.160 1.060 1.00 . A A . 50 ILE CG2 1 1 15 22543 1 1 50 ILE H H -2.504 -1.262 -0.807 1.00 . A A . 50 ILE H 1 1 15 22544 1 1 50 ILE HA H -1.562 -0.113 1.598 1.00 . A A . 50 ILE HA 1 1 15 22545 1 1 50 ILE HB H -3.462 0.805 -0.553 1.00 . A A . 50 ILE HB 1 1 15 22546 1 1 50 ILE HD11 H 0.558 2.087 -0.092 1.00 . A A . 50 ILE HD11 1 1 15 22547 1 1 50 ILE HD12 H -0.522 1.895 1.310 1.00 . A A . 50 ILE HD12 1 1 15 22548 1 1 50 ILE HD13 H 0.184 0.461 0.528 1.00 . A A . 50 ILE HD13 1 1 15 22549 1 1 50 ILE HG12 H -1.228 0.641 -1.359 1.00 . A A . 50 ILE HG12 1 1 15 22550 1 1 50 ILE HG13 H -1.558 2.339 -1.081 1.00 . A A . 50 ILE HG13 1 1 15 22551 1 1 50 ILE HG21 H -2.398 2.465 1.747 1.00 . A A . 50 ILE HG21 1 1 15 22552 1 1 50 ILE HG22 H -3.465 3.003 0.427 1.00 . A A . 50 ILE HG22 1 1 15 22553 1 1 50 ILE HG23 H -4.058 1.832 1.630 1.00 . A A . 50 ILE HG23 1 1 15 22554 1 1 50 ILE N N -2.261 -1.406 0.152 1.00 . A A . 50 ILE N 1 1 15 22555 1 1 50 ILE O O -4.699 -0.976 1.564 1.00 . A A . 50 ILE O 1 1 15 22556 1 1 51 SER C C -5.098 0.711 4.607 1.00 . A A . 51 SER C 1 1 15 22557 1 1 51 SER CA C -4.344 -0.582 4.292 1.00 . A A . 51 SER CA 1 1 15 22558 1 1 51 SER CB C -3.699 -1.142 5.561 1.00 . A A . 51 SER CB 1 1 15 22559 1 1 51 SER H H -2.469 -0.001 3.596 1.00 . A A . 51 SER H 1 1 15 22560 1 1 51 SER HA H -5.020 -1.326 3.870 1.00 . A A . 51 SER HA 1 1 15 22561 1 1 51 SER HB2 H -4.093 -2.139 5.759 1.00 . A A . 51 SER HB2 1 1 15 22562 1 1 51 SER HB3 H -2.625 -1.249 5.405 1.00 . A A . 51 SER HB3 1 1 15 22563 1 1 51 SER HG H -4.192 -0.865 7.481 1.00 . A A . 51 SER HG 1 1 15 22564 1 1 51 SER N N -3.349 -0.339 3.262 1.00 . A A . 51 SER N 1 1 15 22565 1 1 51 SER O O -6.310 0.692 4.817 1.00 . A A . 51 SER O 1 1 15 22566 1 1 51 SER OG O -3.933 -0.308 6.692 1.00 . A A . 51 SER OG 1 1 15 22567 1 1 52 ARG C C -4.129 4.209 4.225 1.00 . A A . 52 ARG C 1 1 15 22568 1 1 52 ARG CA C -4.932 3.104 4.916 1.00 . A A . 52 ARG CA 1 1 15 22569 1 1 52 ARG CB C -4.967 3.374 6.421 1.00 . A A . 52 ARG CB 1 1 15 22570 1 1 52 ARG CD C -7.430 3.802 6.754 1.00 . A A . 52 ARG CD 1 1 15 22571 1 1 52 ARG CG C -6.030 4.419 6.767 1.00 . A A . 52 ARG CG 1 1 15 22572 1 1 52 ARG CZ C -8.641 5.464 8.162 1.00 . A A . 52 ARG CZ 1 1 15 22573 1 1 52 ARG H H -3.365 1.811 4.458 1.00 . A A . 52 ARG H 1 1 15 22574 1 1 52 ARG HA H -5.946 3.049 4.518 1.00 . A A . 52 ARG HA 1 1 15 22575 1 1 52 ARG HB2 H -5.176 2.447 6.955 1.00 . A A . 52 ARG HB2 1 1 15 22576 1 1 52 ARG HB3 H -3.989 3.720 6.755 1.00 . A A . 52 ARG HB3 1 1 15 22577 1 1 52 ARG HD2 H -7.612 3.312 5.797 1.00 . A A . 52 ARG HD2 1 1 15 22578 1 1 52 ARG HD3 H -7.505 3.034 7.524 1.00 . A A . 52 ARG HD3 1 1 15 22579 1 1 52 ARG HE H -9.027 5.120 6.216 1.00 . A A . 52 ARG HE 1 1 15 22580 1 1 52 ARG HG2 H -5.823 4.841 7.751 1.00 . A A . 52 ARG HG2 1 1 15 22581 1 1 52 ARG HG3 H -5.983 5.240 6.052 1.00 . A A . 52 ARG HG3 1 1 15 22582 1 1 52 ARG HH11 H -7.181 4.433 9.132 1.00 . A A . 52 ARG HH11 1 1 15 22583 1 1 52 ARG HH12 H -8.032 5.592 10.098 1.00 . A A . 52 ARG HH12 1 1 15 22584 1 1 52 ARG HH21 H -10.150 6.650 7.490 1.00 . A A . 52 ARG HH21 1 1 15 22585 1 1 52 ARG HH22 H -9.732 6.862 9.157 1.00 . A A . 52 ARG HH22 1 1 15 22586 1 1 52 ARG N N -4.350 1.804 4.630 1.00 . A A . 52 ARG N 1 1 15 22587 1 1 52 ARG NE N -8.447 4.851 6.985 1.00 . A A . 52 ARG NE 1 1 15 22588 1 1 52 ARG NH1 N -7.887 5.135 9.220 1.00 . A A . 52 ARG NH1 1 1 15 22589 1 1 52 ARG NH2 N -9.588 6.405 8.279 1.00 . A A . 52 ARG NH2 1 1 15 22590 1 1 52 ARG O O -2.921 4.078 4.037 1.00 . A A . 52 ARG O 1 1 15 22591 1 1 53 VAL C C -4.539 7.686 3.956 1.00 . A A . 53 VAL C 1 1 15 22592 1 1 53 VAL CA C -4.202 6.399 3.201 1.00 . A A . 53 VAL CA 1 1 15 22593 1 1 53 VAL CB C -4.622 6.441 1.731 1.00 . A A . 53 VAL CB 1 1 15 22594 1 1 53 VAL CG1 C -4.386 7.829 1.133 1.00 . A A . 53 VAL CG1 1 1 15 22595 1 1 53 VAL CG2 C -3.895 5.365 0.922 1.00 . A A . 53 VAL CG2 1 1 15 22596 1 1 53 VAL H H -5.816 5.371 4.023 1.00 . A A . 53 VAL H 1 1 15 22597 1 1 53 VAL HA H -3.124 6.241 3.240 1.00 . A A . 53 VAL HA 1 1 15 22598 1 1 53 VAL HB H -5.691 6.232 1.681 1.00 . A A . 53 VAL HB 1 1 15 22599 1 1 53 VAL HG11 H -4.589 7.803 0.062 1.00 . A A . 53 VAL HG11 1 1 15 22600 1 1 53 VAL HG12 H -5.050 8.549 1.611 1.00 . A A . 53 VAL HG12 1 1 15 22601 1 1 53 VAL HG13 H -3.350 8.125 1.299 1.00 . A A . 53 VAL HG13 1 1 15 22602 1 1 53 VAL HG21 H -4.600 4.880 0.246 1.00 . A A . 53 VAL HG21 1 1 15 22603 1 1 53 VAL HG22 H -3.094 5.824 0.343 1.00 . A A . 53 VAL HG22 1 1 15 22604 1 1 53 VAL HG23 H -3.474 4.623 1.600 1.00 . A A . 53 VAL HG23 1 1 15 22605 1 1 53 VAL N N -4.834 5.272 3.867 1.00 . A A . 53 VAL N 1 1 15 22606 1 1 53 VAL O O -5.710 8.026 4.120 1.00 . A A . 53 VAL O 1 1 15 22607 1 1 54 SER C C -4.123 10.719 4.183 1.00 . A A . 54 SER C 1 1 15 22608 1 1 54 SER CA C -3.662 9.610 5.131 1.00 . A A . 54 SER CA 1 1 15 22609 1 1 54 SER CB C -2.365 10.018 5.832 1.00 . A A . 54 SER CB 1 1 15 22610 1 1 54 SER H H -2.542 8.085 4.259 1.00 . A A . 54 SER H 1 1 15 22611 1 1 54 SER HA H -4.428 9.402 5.877 1.00 . A A . 54 SER HA 1 1 15 22612 1 1 54 SER HB2 H -1.522 9.853 5.160 1.00 . A A . 54 SER HB2 1 1 15 22613 1 1 54 SER HB3 H -2.392 11.085 6.053 1.00 . A A . 54 SER HB3 1 1 15 22614 1 1 54 SER HG H -1.179 9.196 7.220 1.00 . A A . 54 SER HG 1 1 15 22615 1 1 54 SER N N -3.492 8.368 4.397 1.00 . A A . 54 SER N 1 1 15 22616 1 1 54 SER O O -3.340 11.217 3.376 1.00 . A A . 54 SER O 1 1 15 22617 1 1 54 SER OG O -2.158 9.288 7.039 1.00 . A A . 54 SER OG 1 1 15 22618 1 1 55 GLU C C -5.195 13.422 3.650 1.00 . A A . 55 GLU C 1 1 15 22619 1 1 55 GLU CA C -5.969 12.113 3.476 1.00 . A A . 55 GLU CA 1 1 15 22620 1 1 55 GLU CB C -7.454 12.309 3.789 1.00 . A A . 55 GLU CB 1 1 15 22621 1 1 55 GLU CD C -9.058 12.492 5.726 1.00 . A A . 55 GLU CD 1 1 15 22622 1 1 55 GLU CG C -7.651 12.815 5.220 1.00 . A A . 55 GLU CG 1 1 15 22623 1 1 55 GLU H H -6.024 10.663 4.970 1.00 . A A . 55 GLU H 1 1 15 22624 1 1 55 GLU HA H -5.864 11.754 2.452 1.00 . A A . 55 GLU HA 1 1 15 22625 1 1 55 GLU HB2 H -7.887 13.020 3.085 1.00 . A A . 55 GLU HB2 1 1 15 22626 1 1 55 GLU HB3 H -7.985 11.366 3.657 1.00 . A A . 55 GLU HB3 1 1 15 22627 1 1 55 GLU HG2 H -6.910 12.358 5.876 1.00 . A A . 55 GLU HG2 1 1 15 22628 1 1 55 GLU HG3 H -7.486 13.892 5.254 1.00 . A A . 55 GLU HG3 1 1 15 22629 1 1 55 GLU N N -5.394 11.073 4.311 1.00 . A A . 55 GLU N 1 1 15 22630 1 1 55 GLU O O -5.023 14.177 2.694 1.00 . A A . 55 GLU O 1 1 15 22631 1 1 55 GLU OE1 O -9.994 12.594 4.905 1.00 . A A . 55 GLU OE1 1 1 15 22632 1 1 55 GLU OE2 O -9.165 12.151 6.924 1.00 . A A . 55 GLU OE2 1 1 15 22633 1 1 56 GLU C C -2.494 14.570 5.136 1.00 . A A . 56 GLU C 1 1 15 22634 1 1 56 GLU CA C -3.997 14.854 5.187 1.00 . A A . 56 GLU CA 1 1 15 22635 1 1 56 GLU CB C -4.402 15.416 6.551 1.00 . A A . 56 GLU CB 1 1 15 22636 1 1 56 GLU CD C -5.049 17.565 7.702 1.00 . A A . 56 GLU CD 1 1 15 22637 1 1 56 GLU CG C -4.193 16.931 6.603 1.00 . A A . 56 GLU CG 1 1 15 22638 1 1 56 GLU H H -4.893 13.030 5.648 1.00 . A A . 56 GLU H 1 1 15 22639 1 1 56 GLU HA H -4.265 15.571 4.411 1.00 . A A . 56 GLU HA 1 1 15 22640 1 1 56 GLU HB2 H -5.448 15.183 6.748 1.00 . A A . 56 GLU HB2 1 1 15 22641 1 1 56 GLU HB3 H -3.815 14.938 7.335 1.00 . A A . 56 GLU HB3 1 1 15 22642 1 1 56 GLU HG2 H -3.141 17.151 6.784 1.00 . A A . 56 GLU HG2 1 1 15 22643 1 1 56 GLU HG3 H -4.450 17.371 5.639 1.00 . A A . 56 GLU HG3 1 1 15 22644 1 1 56 GLU N N -4.749 13.650 4.876 1.00 . A A . 56 GLU N 1 1 15 22645 1 1 56 GLU O O -1.702 15.285 5.747 1.00 . A A . 56 GLU O 1 1 15 22646 1 1 56 GLU OE1 O -6.221 17.147 7.821 1.00 . A A . 56 GLU OE1 1 1 15 22647 1 1 56 GLU OE2 O -4.511 18.453 8.398 1.00 . A A . 56 GLU OE2 1 1 15 22648 1 1 57 GLY C C -0.240 13.434 2.851 1.00 . A A . 57 GLY C 1 1 15 22649 1 1 57 GLY CA C -0.754 13.136 4.261 1.00 . A A . 57 GLY CA 1 1 15 22650 1 1 57 GLY H H -2.798 12.947 3.906 1.00 . A A . 57 GLY H 1 1 15 22651 1 1 57 GLY HA2 H -0.149 13.671 4.994 1.00 . A A . 57 GLY HA2 1 1 15 22652 1 1 57 GLY HA3 H -0.645 12.072 4.474 1.00 . A A . 57 GLY HA3 1 1 15 22653 1 1 57 GLY N N -2.147 13.523 4.400 1.00 . A A . 57 GLY N 1 1 15 22654 1 1 57 GLY O O -0.976 13.956 2.016 1.00 . A A . 57 GLY O 1 1 15 22655 1 1 58 PRO C C 1.181 12.288 0.301 1.00 . A A . 58 PRO C 1 1 15 22656 1 1 58 PRO CA C 1.675 13.306 1.331 1.00 . A A . 58 PRO CA 1 1 15 22657 1 1 58 PRO CB C 3.170 13.210 1.590 1.00 . A A . 58 PRO CB 1 1 15 22658 1 1 58 PRO CD C 1.956 12.461 3.591 1.00 . A A . 58 PRO CD 1 1 15 22659 1 1 58 PRO CG C 3.317 12.480 2.914 1.00 . A A . 58 PRO CG 1 1 15 22660 1 1 58 PRO HA H 1.418 14.204 0.973 1.00 . A A . 58 PRO HA 1 1 15 22661 1 1 58 PRO HB2 H 3.672 12.670 0.787 1.00 . A A . 58 PRO HB2 1 1 15 22662 1 1 58 PRO HB3 H 3.622 14.201 1.638 1.00 . A A . 58 PRO HB3 1 1 15 22663 1 1 58 PRO HD2 H 1.645 11.444 3.827 1.00 . A A . 58 PRO HD2 1 1 15 22664 1 1 58 PRO HD3 H 1.973 13.015 4.529 1.00 . A A . 58 PRO HD3 1 1 15 22665 1 1 58 PRO HG2 H 3.677 11.464 2.752 1.00 . A A . 58 PRO HG2 1 1 15 22666 1 1 58 PRO HG3 H 4.051 12.980 3.547 1.00 . A A . 58 PRO HG3 1 1 15 22667 1 1 58 PRO N N 1.054 13.081 2.625 1.00 . A A . 58 PRO N 1 1 15 22668 1 1 58 PRO O O 0.880 12.646 -0.837 1.00 . A A . 58 PRO O 1 1 15 22669 1 1 59 ALA C C -0.670 10.365 -0.777 1.00 . A A . 59 ALA C 1 1 15 22670 1 1 59 ALA CA C 0.659 9.966 -0.132 1.00 . A A . 59 ALA CA 1 1 15 22671 1 1 59 ALA CB C 0.552 8.668 0.671 1.00 . A A . 59 ALA CB 1 1 15 22672 1 1 59 ALA H H 1.358 10.756 1.664 1.00 . A A . 59 ALA H 1 1 15 22673 1 1 59 ALA HA H 1.407 9.835 -0.914 1.00 . A A . 59 ALA HA 1 1 15 22674 1 1 59 ALA HB1 H 1.456 8.532 1.263 1.00 . A A . 59 ALA HB1 1 1 15 22675 1 1 59 ALA HB2 H -0.312 8.722 1.333 1.00 . A A . 59 ALA HB2 1 1 15 22676 1 1 59 ALA HB3 H 0.435 7.827 -0.013 1.00 . A A . 59 ALA HB3 1 1 15 22677 1 1 59 ALA N N 1.112 11.039 0.737 1.00 . A A . 59 ALA N 1 1 15 22678 1 1 59 ALA O O -0.870 10.161 -1.973 1.00 . A A . 59 ALA O 1 1 15 22679 1 1 60 ALA C C -2.669 12.300 -1.619 1.00 . A A . 60 ALA C 1 1 15 22680 1 1 60 ALA CA C -2.849 11.355 -0.429 1.00 . A A . 60 ALA CA 1 1 15 22681 1 1 60 ALA CB C -3.623 12.005 0.720 1.00 . A A . 60 ALA CB 1 1 15 22682 1 1 60 ALA H H -1.374 11.089 1.017 1.00 . A A . 60 ALA H 1 1 15 22683 1 1 60 ALA HA H -3.391 10.468 -0.759 1.00 . A A . 60 ALA HA 1 1 15 22684 1 1 60 ALA HB1 H -2.920 12.456 1.421 1.00 . A A . 60 ALA HB1 1 1 15 22685 1 1 60 ALA HB2 H -4.284 12.775 0.323 1.00 . A A . 60 ALA HB2 1 1 15 22686 1 1 60 ALA HB3 H -4.214 11.248 1.234 1.00 . A A . 60 ALA HB3 1 1 15 22687 1 1 60 ALA N N -1.545 10.926 0.045 1.00 . A A . 60 ALA N 1 1 15 22688 1 1 60 ALA O O -3.376 12.188 -2.619 1.00 . A A . 60 ALA O 1 1 15 22689 1 1 61 ARG C C -1.053 13.455 -3.815 1.00 . A A . 61 ARG C 1 1 15 22690 1 1 61 ARG CA C -1.436 14.176 -2.521 1.00 . A A . 61 ARG CA 1 1 15 22691 1 1 61 ARG CB C -0.300 15.116 -2.114 1.00 . A A . 61 ARG CB 1 1 15 22692 1 1 61 ARG CD C 0.506 16.207 0.012 1.00 . A A . 61 ARG CD 1 1 15 22693 1 1 61 ARG CG C -0.696 15.962 -0.901 1.00 . A A . 61 ARG CG 1 1 15 22694 1 1 61 ARG CZ C -0.065 18.587 0.480 1.00 . A A . 61 ARG CZ 1 1 15 22695 1 1 61 ARG H H -1.147 13.296 -0.655 1.00 . A A . 61 ARG H 1 1 15 22696 1 1 61 ARG HA H -2.364 14.734 -2.643 1.00 . A A . 61 ARG HA 1 1 15 22697 1 1 61 ARG HB2 H 0.592 14.535 -1.881 1.00 . A A . 61 ARG HB2 1 1 15 22698 1 1 61 ARG HB3 H -0.047 15.769 -2.949 1.00 . A A . 61 ARG HB3 1 1 15 22699 1 1 61 ARG HD2 H 0.297 15.828 1.012 1.00 . A A . 61 ARG HD2 1 1 15 22700 1 1 61 ARG HD3 H 1.374 15.662 -0.360 1.00 . A A . 61 ARG HD3 1 1 15 22701 1 1 61 ARG HE H 1.720 17.956 -0.205 1.00 . A A . 61 ARG HE 1 1 15 22702 1 1 61 ARG HG2 H -1.104 16.915 -1.236 1.00 . A A . 61 ARG HG2 1 1 15 22703 1 1 61 ARG HG3 H -1.484 15.456 -0.343 1.00 . A A . 61 ARG HG3 1 1 15 22704 1 1 61 ARG HH11 H -1.568 17.266 0.844 1.00 . A A . 61 ARG HH11 1 1 15 22705 1 1 61 ARG HH12 H -1.950 18.925 1.165 1.00 . A A . 61 ARG HH12 1 1 15 22706 1 1 61 ARG HH21 H 1.216 20.145 0.218 1.00 . A A . 61 ARG HH21 1 1 15 22707 1 1 61 ARG HH22 H -0.356 20.573 0.806 1.00 . A A . 61 ARG HH22 1 1 15 22708 1 1 61 ARG N N -1.718 13.211 -1.471 1.00 . A A . 61 ARG N 1 1 15 22709 1 1 61 ARG NE N 0.808 17.655 0.074 1.00 . A A . 61 ARG NE 1 1 15 22710 1 1 61 ARG NH1 N -1.298 18.229 0.862 1.00 . A A . 61 ARG NH1 1 1 15 22711 1 1 61 ARG NH2 N 0.296 19.878 0.503 1.00 . A A . 61 ARG NH2 1 1 15 22712 1 1 61 ARG O O -1.703 13.631 -4.844 1.00 . A A . 61 ARG O 1 1 15 22713 1 1 62 ALA C C -0.718 11.363 -5.651 1.00 . A A . 62 ALA C 1 1 15 22714 1 1 62 ALA CA C 0.479 11.909 -4.871 1.00 . A A . 62 ALA CA 1 1 15 22715 1 1 62 ALA CB C 1.424 10.801 -4.402 1.00 . A A . 62 ALA CB 1 1 15 22716 1 1 62 ALA H H 0.525 12.520 -2.880 1.00 . A A . 62 ALA H 1 1 15 22717 1 1 62 ALA HA H 1.034 12.598 -5.508 1.00 . A A . 62 ALA HA 1 1 15 22718 1 1 62 ALA HB1 H 1.568 10.081 -5.208 1.00 . A A . 62 ALA HB1 1 1 15 22719 1 1 62 ALA HB2 H 2.385 11.235 -4.128 1.00 . A A . 62 ALA HB2 1 1 15 22720 1 1 62 ALA HB3 H 0.993 10.297 -3.538 1.00 . A A . 62 ALA HB3 1 1 15 22721 1 1 62 ALA N N 0.001 12.657 -3.721 1.00 . A A . 62 ALA N 1 1 15 22722 1 1 62 ALA O O -0.713 11.361 -6.882 1.00 . A A . 62 ALA O 1 1 15 22723 1 1 63 GLY C C -3.029 8.863 -5.247 1.00 . A A . 63 GLY C 1 1 15 22724 1 1 63 GLY CA C -2.917 10.366 -5.511 1.00 . A A . 63 GLY CA 1 1 15 22725 1 1 63 GLY H H -1.712 10.918 -3.904 1.00 . A A . 63 GLY H 1 1 15 22726 1 1 63 GLY HA2 H -3.795 10.875 -5.112 1.00 . A A . 63 GLY HA2 1 1 15 22727 1 1 63 GLY HA3 H -2.903 10.550 -6.585 1.00 . A A . 63 GLY HA3 1 1 15 22728 1 1 63 GLY N N -1.716 10.913 -4.904 1.00 . A A . 63 GLY N 1 1 15 22729 1 1 63 GLY O O -3.577 8.124 -6.064 1.00 . A A . 63 GLY O 1 1 15 22730 1 1 64 VAL C C -3.973 6.651 -3.396 1.00 . A A . 64 VAL C 1 1 15 22731 1 1 64 VAL CA C -2.533 7.053 -3.721 1.00 . A A . 64 VAL CA 1 1 15 22732 1 1 64 VAL CB C -1.567 6.803 -2.562 1.00 . A A . 64 VAL CB 1 1 15 22733 1 1 64 VAL CG1 C -2.130 7.353 -1.250 1.00 . A A . 64 VAL CG1 1 1 15 22734 1 1 64 VAL CG2 C -1.235 5.315 -2.435 1.00 . A A . 64 VAL CG2 1 1 15 22735 1 1 64 VAL H H -2.055 9.061 -3.444 1.00 . A A . 64 VAL H 1 1 15 22736 1 1 64 VAL HA H -2.191 6.471 -4.577 1.00 . A A . 64 VAL HA 1 1 15 22737 1 1 64 VAL HB H -0.640 7.335 -2.777 1.00 . A A . 64 VAL HB 1 1 15 22738 1 1 64 VAL HG11 H -3.191 7.109 -1.180 1.00 . A A . 64 VAL HG11 1 1 15 22739 1 1 64 VAL HG12 H -1.598 6.906 -0.410 1.00 . A A . 64 VAL HG12 1 1 15 22740 1 1 64 VAL HG13 H -2.005 8.435 -1.226 1.00 . A A . 64 VAL HG13 1 1 15 22741 1 1 64 VAL HG21 H -1.547 4.795 -3.341 1.00 . A A . 64 VAL HG21 1 1 15 22742 1 1 64 VAL HG22 H -0.161 5.192 -2.297 1.00 . A A . 64 VAL HG22 1 1 15 22743 1 1 64 VAL HG23 H -1.762 4.897 -1.577 1.00 . A A . 64 VAL HG23 1 1 15 22744 1 1 64 VAL N N -2.500 8.454 -4.103 1.00 . A A . 64 VAL N 1 1 15 22745 1 1 64 VAL O O -4.814 7.507 -3.124 1.00 . A A . 64 VAL O 1 1 15 22746 1 1 65 ARG C C -5.431 3.517 -2.360 1.00 . A A . 65 ARG C 1 1 15 22747 1 1 65 ARG CA C -5.538 4.824 -3.148 1.00 . A A . 65 ARG CA 1 1 15 22748 1 1 65 ARG CB C -6.322 4.571 -4.437 1.00 . A A . 65 ARG CB 1 1 15 22749 1 1 65 ARG CD C -6.592 5.824 -6.609 1.00 . A A . 65 ARG CD 1 1 15 22750 1 1 65 ARG CG C -6.747 5.889 -5.088 1.00 . A A . 65 ARG CG 1 1 15 22751 1 1 65 ARG CZ C -7.443 7.111 -8.566 1.00 . A A . 65 ARG CZ 1 1 15 22752 1 1 65 ARG H H -3.525 4.659 -3.657 1.00 . A A . 65 ARG H 1 1 15 22753 1 1 65 ARG HA H -6.023 5.600 -2.556 1.00 . A A . 65 ARG HA 1 1 15 22754 1 1 65 ARG HB2 H -5.708 3.999 -5.134 1.00 . A A . 65 ARG HB2 1 1 15 22755 1 1 65 ARG HB3 H -7.203 3.968 -4.219 1.00 . A A . 65 ARG HB3 1 1 15 22756 1 1 65 ARG HD2 H -5.540 5.904 -6.879 1.00 . A A . 65 ARG HD2 1 1 15 22757 1 1 65 ARG HD3 H -6.944 4.861 -6.978 1.00 . A A . 65 ARG HD3 1 1 15 22758 1 1 65 ARG HE H -7.850 7.555 -6.645 1.00 . A A . 65 ARG HE 1 1 15 22759 1 1 65 ARG HG2 H -7.784 6.106 -4.833 1.00 . A A . 65 ARG HG2 1 1 15 22760 1 1 65 ARG HG3 H -6.143 6.705 -4.692 1.00 . A A . 65 ARG HG3 1 1 15 22761 1 1 65 ARG HH11 H -6.267 5.522 -9.042 1.00 . A A . 65 ARG HH11 1 1 15 22762 1 1 65 ARG HH12 H -6.866 6.426 -10.392 1.00 . A A . 65 ARG HH12 1 1 15 22763 1 1 65 ARG HH21 H -8.641 8.748 -8.426 1.00 . A A . 65 ARG HH21 1 1 15 22764 1 1 65 ARG HH22 H -8.226 8.274 -10.039 1.00 . A A . 65 ARG HH22 1 1 15 22765 1 1 65 ARG N N -4.214 5.349 -3.435 1.00 . A A . 65 ARG N 1 1 15 22766 1 1 65 ARG NE N -7.361 6.919 -7.242 1.00 . A A . 65 ARG NE 1 1 15 22767 1 1 65 ARG NH1 N -6.805 6.283 -9.404 1.00 . A A . 65 ARG NH1 1 1 15 22768 1 1 65 ARG NH2 N -8.164 8.131 -9.052 1.00 . A A . 65 ARG NH2 1 1 15 22769 1 1 65 ARG O O -4.590 2.671 -2.663 1.00 . A A . 65 ARG O 1 1 15 22770 1 1 66 VAL C C -6.615 0.980 -1.396 1.00 . A A . 66 VAL C 1 1 15 22771 1 1 66 VAL CA C -6.307 2.202 -0.528 1.00 . A A . 66 VAL CA 1 1 15 22772 1 1 66 VAL CB C -7.298 2.382 0.624 1.00 . A A . 66 VAL CB 1 1 15 22773 1 1 66 VAL CG1 C -7.522 1.062 1.365 1.00 . A A . 66 VAL CG1 1 1 15 22774 1 1 66 VAL CG2 C -6.829 3.477 1.584 1.00 . A A . 66 VAL CG2 1 1 15 22775 1 1 66 VAL H H -6.975 4.084 -1.122 1.00 . A A . 66 VAL H 1 1 15 22776 1 1 66 VAL HA H -5.311 2.088 -0.102 1.00 . A A . 66 VAL HA 1 1 15 22777 1 1 66 VAL HB H -8.252 2.694 0.200 1.00 . A A . 66 VAL HB 1 1 15 22778 1 1 66 VAL HG11 H -7.484 1.239 2.440 1.00 . A A . 66 VAL HG11 1 1 15 22779 1 1 66 VAL HG12 H -8.497 0.656 1.098 1.00 . A A . 66 VAL HG12 1 1 15 22780 1 1 66 VAL HG13 H -6.743 0.352 1.086 1.00 . A A . 66 VAL HG13 1 1 15 22781 1 1 66 VAL HG21 H -5.745 3.429 1.689 1.00 . A A . 66 VAL HG21 1 1 15 22782 1 1 66 VAL HG22 H -7.113 4.453 1.188 1.00 . A A . 66 VAL HG22 1 1 15 22783 1 1 66 VAL HG23 H -7.295 3.331 2.558 1.00 . A A . 66 VAL HG23 1 1 15 22784 1 1 66 VAL N N -6.294 3.392 -1.362 1.00 . A A . 66 VAL N 1 1 15 22785 1 1 66 VAL O O -7.490 1.031 -2.259 1.00 . A A . 66 VAL O 1 1 15 22786 1 1 67 GLY C C -5.083 -1.405 -3.056 1.00 . A A . 67 GLY C 1 1 15 22787 1 1 67 GLY CA C -6.062 -1.324 -1.882 1.00 . A A . 67 GLY CA 1 1 15 22788 1 1 67 GLY H H -5.169 -0.124 -0.432 1.00 . A A . 67 GLY H 1 1 15 22789 1 1 67 GLY HA2 H -5.915 -2.178 -1.222 1.00 . A A . 67 GLY HA2 1 1 15 22790 1 1 67 GLY HA3 H -7.085 -1.380 -2.253 1.00 . A A . 67 GLY HA3 1 1 15 22791 1 1 67 GLY N N -5.879 -0.091 -1.136 1.00 . A A . 67 GLY N 1 1 15 22792 1 1 67 GLY O O -5.158 -2.325 -3.869 1.00 . A A . 67 GLY O 1 1 15 22793 1 1 68 ASP C C -2.128 -1.446 -3.912 1.00 . A A . 68 ASP C 1 1 15 22794 1 1 68 ASP CA C -3.195 -0.380 -4.167 1.00 . A A . 68 ASP CA 1 1 15 22795 1 1 68 ASP CB C -2.502 0.983 -4.208 1.00 . A A . 68 ASP CB 1 1 15 22796 1 1 68 ASP CG C -2.987 1.923 -5.314 1.00 . A A . 68 ASP CG 1 1 15 22797 1 1 68 ASP H H -4.133 0.315 -2.441 1.00 . A A . 68 ASP H 1 1 15 22798 1 1 68 ASP HA H -3.751 -0.558 -5.088 1.00 . A A . 68 ASP HA 1 1 15 22799 1 1 68 ASP HB2 H -2.643 1.475 -3.246 1.00 . A A . 68 ASP HB2 1 1 15 22800 1 1 68 ASP HB3 H -1.430 0.825 -4.331 1.00 . A A . 68 ASP HB3 1 1 15 22801 1 1 68 ASP N N -4.188 -0.430 -3.107 1.00 . A A . 68 ASP N 1 1 15 22802 1 1 68 ASP O O -1.406 -1.381 -2.918 1.00 . A A . 68 ASP O 1 1 15 22803 1 1 68 ASP OD1 O -2.945 1.489 -6.486 1.00 . A A . 68 ASP OD1 1 1 15 22804 1 1 68 ASP OD2 O -3.389 3.053 -4.962 1.00 . A A . 68 ASP OD2 1 1 15 22805 1 1 69 LYS C C 0.278 -2.979 -5.162 1.00 . A A . 69 LYS C 1 1 15 22806 1 1 69 LYS CA C -1.095 -3.481 -4.712 1.00 . A A . 69 LYS CA 1 1 15 22807 1 1 69 LYS CB C -1.578 -4.716 -5.474 1.00 . A A . 69 LYS CB 1 1 15 22808 1 1 69 LYS CD C -0.835 -6.867 -6.561 1.00 . A A . 69 LYS CD 1 1 15 22809 1 1 69 LYS CE C 0.102 -8.070 -6.429 1.00 . A A . 69 LYS CE 1 1 15 22810 1 1 69 LYS CG C -0.482 -5.782 -5.542 1.00 . A A . 69 LYS CG 1 1 15 22811 1 1 69 LYS H H -2.653 -2.448 -5.631 1.00 . A A . 69 LYS H 1 1 15 22812 1 1 69 LYS HA H -1.034 -3.756 -3.659 1.00 . A A . 69 LYS HA 1 1 15 22813 1 1 69 LYS HB2 H -2.461 -5.128 -4.986 1.00 . A A . 69 LYS HB2 1 1 15 22814 1 1 69 LYS HB3 H -1.877 -4.432 -6.483 1.00 . A A . 69 LYS HB3 1 1 15 22815 1 1 69 LYS HD2 H -1.867 -7.188 -6.414 1.00 . A A . 69 LYS HD2 1 1 15 22816 1 1 69 LYS HD3 H -0.769 -6.460 -7.570 1.00 . A A . 69 LYS HD3 1 1 15 22817 1 1 69 LYS HE2 H 0.041 -8.476 -5.419 1.00 . A A . 69 LYS HE2 1 1 15 22818 1 1 69 LYS HE3 H -0.213 -8.860 -7.110 1.00 . A A . 69 LYS HE3 1 1 15 22819 1 1 69 LYS HG2 H 0.465 -5.317 -5.814 1.00 . A A . 69 LYS HG2 1 1 15 22820 1 1 69 LYS HG3 H -0.346 -6.232 -4.559 1.00 . A A . 69 LYS HG3 1 1 15 22821 1 1 69 LYS HZ1 H 1.956 -8.418 -7.215 1.00 . A A . 69 LYS HZ1 1 1 15 22822 1 1 69 LYS HZ2 H 1.495 -6.853 -7.297 1.00 . A A . 69 LYS HZ2 1 1 15 22823 1 1 69 LYS HZ3 H 1.981 -7.488 -5.873 1.00 . A A . 69 LYS HZ3 1 1 15 22824 1 1 69 LYS N N -2.062 -2.403 -4.826 1.00 . A A . 69 LYS N 1 1 15 22825 1 1 69 LYS NZ N 1.496 -7.675 -6.728 1.00 . A A . 69 LYS NZ 1 1 15 22826 1 1 69 LYS O O 0.581 -2.974 -6.354 1.00 . A A . 69 LYS O 1 1 15 22827 1 1 70 LEU C C 3.164 -3.087 -5.313 1.00 . A A . 70 LEU C 1 1 15 22828 1 1 70 LEU CA C 2.406 -2.064 -4.465 1.00 . A A . 70 LEU CA 1 1 15 22829 1 1 70 LEU CB C 3.122 -1.691 -3.166 1.00 . A A . 70 LEU CB 1 1 15 22830 1 1 70 LEU CD1 C 3.972 0.396 -4.298 1.00 . A A . 70 LEU CD1 1 1 15 22831 1 1 70 LEU CD2 C 4.713 -0.168 -1.938 1.00 . A A . 70 LEU CD2 1 1 15 22832 1 1 70 LEU CG C 4.297 -0.720 -3.303 1.00 . A A . 70 LEU CG 1 1 15 22833 1 1 70 LEU H H 0.818 -2.575 -3.217 1.00 . A A . 70 LEU H 1 1 15 22834 1 1 70 LEU HA H 2.294 -1.149 -5.046 1.00 . A A . 70 LEU HA 1 1 15 22835 1 1 70 LEU HB2 H 2.392 -1.254 -2.485 1.00 . A A . 70 LEU HB2 1 1 15 22836 1 1 70 LEU HB3 H 3.486 -2.606 -2.699 1.00 . A A . 70 LEU HB3 1 1 15 22837 1 1 70 LEU HD11 H 2.913 0.643 -4.234 1.00 . A A . 70 LEU HD11 1 1 15 22838 1 1 70 LEU HD12 H 4.566 1.279 -4.060 1.00 . A A . 70 LEU HD12 1 1 15 22839 1 1 70 LEU HD13 H 4.207 0.061 -5.308 1.00 . A A . 70 LEU HD13 1 1 15 22840 1 1 70 LEU HD21 H 3.829 -0.036 -1.314 1.00 . A A . 70 LEU HD21 1 1 15 22841 1 1 70 LEU HD22 H 5.397 -0.866 -1.456 1.00 . A A . 70 LEU HD22 1 1 15 22842 1 1 70 LEU HD23 H 5.210 0.794 -2.071 1.00 . A A . 70 LEU HD23 1 1 15 22843 1 1 70 LEU HG H 5.150 -1.269 -3.701 1.00 . A A . 70 LEU HG 1 1 15 22844 1 1 70 LEU N N 1.072 -2.568 -4.184 1.00 . A A . 70 LEU N 1 1 15 22845 1 1 70 LEU O O 2.971 -4.292 -5.159 1.00 . A A . 70 LEU O 1 1 15 22846 1 1 71 LEU C C 6.279 -3.051 -6.933 1.00 . A A . 71 LEU C 1 1 15 22847 1 1 71 LEU CA C 4.800 -3.423 -7.063 1.00 . A A . 71 LEU CA 1 1 15 22848 1 1 71 LEU CB C 4.273 -3.355 -8.498 1.00 . A A . 71 LEU CB 1 1 15 22849 1 1 71 LEU CD1 C 2.332 -3.089 -10.086 1.00 . A A . 71 LEU CD1 1 1 15 22850 1 1 71 LEU CD2 C 2.238 -4.821 -8.235 1.00 . A A . 71 LEU CD2 1 1 15 22851 1 1 71 LEU CG C 2.754 -3.445 -8.659 1.00 . A A . 71 LEU CG 1 1 15 22852 1 1 71 LEU H H 4.163 -1.588 -6.309 1.00 . A A . 71 LEU H 1 1 15 22853 1 1 71 LEU HA H 4.671 -4.449 -6.720 1.00 . A A . 71 LEU HA 1 1 15 22854 1 1 71 LEU HB2 H 4.611 -2.421 -8.944 1.00 . A A . 71 LEU HB2 1 1 15 22855 1 1 71 LEU HB3 H 4.727 -4.165 -9.069 1.00 . A A . 71 LEU HB3 1 1 15 22856 1 1 71 LEU HD11 H 2.011 -3.991 -10.605 1.00 . A A . 71 LEU HD11 1 1 15 22857 1 1 71 LEU HD12 H 1.509 -2.375 -10.054 1.00 . A A . 71 LEU HD12 1 1 15 22858 1 1 71 LEU HD13 H 3.176 -2.646 -10.614 1.00 . A A . 71 LEU HD13 1 1 15 22859 1 1 71 LEU HD21 H 1.391 -4.700 -7.560 1.00 . A A . 71 LEU HD21 1 1 15 22860 1 1 71 LEU HD22 H 1.922 -5.378 -9.117 1.00 . A A . 71 LEU HD22 1 1 15 22861 1 1 71 LEU HD23 H 3.033 -5.367 -7.726 1.00 . A A . 71 LEU HD23 1 1 15 22862 1 1 71 LEU HG H 2.296 -2.711 -7.995 1.00 . A A . 71 LEU HG 1 1 15 22863 1 1 71 LEU N N 4.012 -2.570 -6.190 1.00 . A A . 71 LEU N 1 1 15 22864 1 1 71 LEU O O 7.141 -3.927 -6.884 1.00 . A A . 71 LEU O 1 1 15 22865 1 1 72 GLU C C 7.930 -0.066 -5.793 1.00 . A A . 72 GLU C 1 1 15 22866 1 1 72 GLU CA C 7.886 -1.252 -6.758 1.00 . A A . 72 GLU CA 1 1 15 22867 1 1 72 GLU CB C 8.455 -0.868 -8.125 1.00 . A A . 72 GLU CB 1 1 15 22868 1 1 72 GLU CD C 10.020 -1.586 -9.968 1.00 . A A . 72 GLU CD 1 1 15 22869 1 1 72 GLU CG C 9.643 -1.758 -8.495 1.00 . A A . 72 GLU CG 1 1 15 22870 1 1 72 GLU H H 5.819 -1.044 -6.922 1.00 . A A . 72 GLU H 1 1 15 22871 1 1 72 GLU HA H 8.463 -2.082 -6.352 1.00 . A A . 72 GLU HA 1 1 15 22872 1 1 72 GLU HB2 H 7.678 -0.958 -8.885 1.00 . A A . 72 GLU HB2 1 1 15 22873 1 1 72 GLU HB3 H 8.768 0.176 -8.113 1.00 . A A . 72 GLU HB3 1 1 15 22874 1 1 72 GLU HG2 H 10.497 -1.510 -7.865 1.00 . A A . 72 GLU HG2 1 1 15 22875 1 1 72 GLU HG3 H 9.395 -2.801 -8.299 1.00 . A A . 72 GLU HG3 1 1 15 22876 1 1 72 GLU N N 6.526 -1.750 -6.881 1.00 . A A . 72 GLU N 1 1 15 22877 1 1 72 GLU O O 6.897 0.524 -5.480 1.00 . A A . 72 GLU O 1 1 15 22878 1 1 72 GLU OE1 O 9.380 -2.264 -10.800 1.00 . A A . 72 GLU OE1 1 1 15 22879 1 1 72 GLU OE2 O 10.940 -0.780 -10.227 1.00 . A A . 72 GLU OE2 1 1 15 22880 1 1 73 VAL C C 10.724 1.952 -4.635 1.00 . A A . 73 VAL C 1 1 15 22881 1 1 73 VAL CA C 9.331 1.354 -4.425 1.00 . A A . 73 VAL CA 1 1 15 22882 1 1 73 VAL CB C 9.093 0.883 -2.988 1.00 . A A . 73 VAL CB 1 1 15 22883 1 1 73 VAL CG1 C 9.656 1.889 -1.982 1.00 . A A . 73 VAL CG1 1 1 15 22884 1 1 73 VAL CG2 C 7.607 0.627 -2.734 1.00 . A A . 73 VAL CG2 1 1 15 22885 1 1 73 VAL H H 9.973 -0.235 -5.608 1.00 . A A . 73 VAL H 1 1 15 22886 1 1 73 VAL HA H 8.585 2.113 -4.659 1.00 . A A . 73 VAL HA 1 1 15 22887 1 1 73 VAL HB H 9.624 -0.059 -2.852 1.00 . A A . 73 VAL HB 1 1 15 22888 1 1 73 VAL HG11 H 8.889 2.138 -1.249 1.00 . A A . 73 VAL HG11 1 1 15 22889 1 1 73 VAL HG12 H 10.516 1.452 -1.474 1.00 . A A . 73 VAL HG12 1 1 15 22890 1 1 73 VAL HG13 H 9.965 2.793 -2.506 1.00 . A A . 73 VAL HG13 1 1 15 22891 1 1 73 VAL HG21 H 7.256 -0.165 -3.396 1.00 . A A . 73 VAL HG21 1 1 15 22892 1 1 73 VAL HG22 H 7.462 0.324 -1.697 1.00 . A A . 73 VAL HG22 1 1 15 22893 1 1 73 VAL HG23 H 7.042 1.539 -2.928 1.00 . A A . 73 VAL HG23 1 1 15 22894 1 1 73 VAL N N 9.138 0.249 -5.348 1.00 . A A . 73 VAL N 1 1 15 22895 1 1 73 VAL O O 11.712 1.426 -4.125 1.00 . A A . 73 VAL O 1 1 15 22896 1 1 74 ASN C C 12.833 2.869 -6.647 1.00 . A A . 74 ASN C 1 1 15 22897 1 1 74 ASN CA C 12.013 3.716 -5.672 1.00 . A A . 74 ASN CA 1 1 15 22898 1 1 74 ASN CB C 12.839 3.903 -4.397 1.00 . A A . 74 ASN CB 1 1 15 22899 1 1 74 ASN CG C 13.214 5.373 -4.198 1.00 . A A . 74 ASN CG 1 1 15 22900 1 1 74 ASN H H 9.949 3.463 -5.799 1.00 . A A . 74 ASN H 1 1 15 22901 1 1 74 ASN HA H 11.730 4.681 -6.093 1.00 . A A . 74 ASN HA 1 1 15 22902 1 1 74 ASN HB2 H 12.271 3.549 -3.537 1.00 . A A . 74 ASN HB2 1 1 15 22903 1 1 74 ASN HB3 H 13.743 3.297 -4.454 1.00 . A A . 74 ASN HB3 1 1 15 22904 1 1 74 ASN HD21 H 11.634 5.557 -2.945 1.00 . A A . 74 ASN HD21 1 1 15 22905 1 1 74 ASN HD22 H 12.568 6.997 -3.176 1.00 . A A . 74 ASN HD22 1 1 15 22906 1 1 74 ASN N N 10.758 3.042 -5.388 1.00 . A A . 74 ASN N 1 1 15 22907 1 1 74 ASN ND2 N 12.405 6.030 -3.371 1.00 . A A . 74 ASN ND2 1 1 15 22908 1 1 74 ASN O O 14.014 3.134 -6.863 1.00 . A A . 74 ASN O 1 1 15 22909 1 1 74 ASN OD1 O 14.174 5.877 -4.757 1.00 . A A . 74 ASN OD1 1 1 15 22910 1 1 75 GLY C C 12.937 -0.440 -7.591 1.00 . A A . 75 GLY C 1 1 15 22911 1 1 75 GLY CA C 12.827 0.978 -8.155 1.00 . A A . 75 GLY CA 1 1 15 22912 1 1 75 GLY H H 11.213 1.657 -7.027 1.00 . A A . 75 GLY H 1 1 15 22913 1 1 75 GLY HA2 H 12.265 0.959 -9.089 1.00 . A A . 75 GLY HA2 1 1 15 22914 1 1 75 GLY HA3 H 13.821 1.358 -8.389 1.00 . A A . 75 GLY HA3 1 1 15 22915 1 1 75 GLY N N 12.174 1.866 -7.208 1.00 . A A . 75 GLY N 1 1 15 22916 1 1 75 GLY O O 13.078 -1.402 -8.344 1.00 . A A . 75 GLY O 1 1 15 22917 1 1 76 VAL C C 11.677 -2.604 -5.853 1.00 . A A . 76 VAL C 1 1 15 22918 1 1 76 VAL CA C 12.959 -1.808 -5.596 1.00 . A A . 76 VAL CA 1 1 15 22919 1 1 76 VAL CB C 13.245 -1.599 -4.108 1.00 . A A . 76 VAL CB 1 1 15 22920 1 1 76 VAL CG1 C 12.017 -1.039 -3.387 1.00 . A A . 76 VAL CG1 1 1 15 22921 1 1 76 VAL CG2 C 13.721 -2.897 -3.454 1.00 . A A . 76 VAL CG2 1 1 15 22922 1 1 76 VAL H H 12.754 0.264 -5.665 1.00 . A A . 76 VAL H 1 1 15 22923 1 1 76 VAL HA H 13.800 -2.348 -6.030 1.00 . A A . 76 VAL HA 1 1 15 22924 1 1 76 VAL HB H 14.048 -0.866 -4.021 1.00 . A A . 76 VAL HB 1 1 15 22925 1 1 76 VAL HG11 H 11.279 -0.718 -4.122 1.00 . A A . 76 VAL HG11 1 1 15 22926 1 1 76 VAL HG12 H 11.585 -1.813 -2.752 1.00 . A A . 76 VAL HG12 1 1 15 22927 1 1 76 VAL HG13 H 12.313 -0.189 -2.773 1.00 . A A . 76 VAL HG13 1 1 15 22928 1 1 76 VAL HG21 H 13.313 -2.967 -2.446 1.00 . A A . 76 VAL HG21 1 1 15 22929 1 1 76 VAL HG22 H 13.379 -3.748 -4.044 1.00 . A A . 76 VAL HG22 1 1 15 22930 1 1 76 VAL HG23 H 14.810 -2.902 -3.406 1.00 . A A . 76 VAL HG23 1 1 15 22931 1 1 76 VAL N N 12.868 -0.524 -6.270 1.00 . A A . 76 VAL N 1 1 15 22932 1 1 76 VAL O O 10.576 -2.067 -5.744 1.00 . A A . 76 VAL O 1 1 15 22933 1 1 77 ALA C C 10.158 -5.254 -5.137 1.00 . A A . 77 ALA C 1 1 15 22934 1 1 77 ALA CA C 10.737 -4.748 -6.460 1.00 . A A . 77 ALA CA 1 1 15 22935 1 1 77 ALA CB C 11.187 -5.890 -7.374 1.00 . A A . 77 ALA CB 1 1 15 22936 1 1 77 ALA H H 12.763 -4.301 -6.274 1.00 . A A . 77 ALA H 1 1 15 22937 1 1 77 ALA HA H 9.979 -4.161 -6.979 1.00 . A A . 77 ALA HA 1 1 15 22938 1 1 77 ALA HB1 H 10.556 -6.762 -7.203 1.00 . A A . 77 ALA HB1 1 1 15 22939 1 1 77 ALA HB2 H 11.101 -5.577 -8.415 1.00 . A A . 77 ALA HB2 1 1 15 22940 1 1 77 ALA HB3 H 12.224 -6.143 -7.156 1.00 . A A . 77 ALA HB3 1 1 15 22941 1 1 77 ALA N N 11.864 -3.872 -6.188 1.00 . A A . 77 ALA N 1 1 15 22942 1 1 77 ALA O O 10.838 -5.950 -4.384 1.00 . A A . 77 ALA O 1 1 15 22943 1 1 78 LEU C C 7.171 -6.341 -4.014 1.00 . A A . 78 LEU C 1 1 15 22944 1 1 78 LEU CA C 8.231 -5.292 -3.676 1.00 . A A . 78 LEU CA 1 1 15 22945 1 1 78 LEU CB C 7.676 -4.072 -2.938 1.00 . A A . 78 LEU CB 1 1 15 22946 1 1 78 LEU CD1 C 8.063 -1.998 -1.556 1.00 . A A . 78 LEU CD1 1 1 15 22947 1 1 78 LEU CD2 C 9.890 -3.744 -1.776 1.00 . A A . 78 LEU CD2 1 1 15 22948 1 1 78 LEU CG C 8.710 -3.050 -2.459 1.00 . A A . 78 LEU CG 1 1 15 22949 1 1 78 LEU H H 8.364 -4.318 -5.513 1.00 . A A . 78 LEU H 1 1 15 22950 1 1 78 LEU HA H 8.976 -5.751 -3.026 1.00 . A A . 78 LEU HA 1 1 15 22951 1 1 78 LEU HB2 H 6.971 -3.564 -3.596 1.00 . A A . 78 LEU HB2 1 1 15 22952 1 1 78 LEU HB3 H 7.112 -4.421 -2.074 1.00 . A A . 78 LEU HB3 1 1 15 22953 1 1 78 LEU HD11 H 7.157 -1.620 -2.030 1.00 . A A . 78 LEU HD11 1 1 15 22954 1 1 78 LEU HD12 H 7.810 -2.449 -0.596 1.00 . A A . 78 LEU HD12 1 1 15 22955 1 1 78 LEU HD13 H 8.761 -1.176 -1.398 1.00 . A A . 78 LEU HD13 1 1 15 22956 1 1 78 LEU HD21 H 10.558 -4.155 -2.534 1.00 . A A . 78 LEU HD21 1 1 15 22957 1 1 78 LEU HD22 H 10.434 -3.021 -1.168 1.00 . A A . 78 LEU HD22 1 1 15 22958 1 1 78 LEU HD23 H 9.521 -4.549 -1.141 1.00 . A A . 78 LEU HD23 1 1 15 22959 1 1 78 LEU HG H 9.104 -2.528 -3.331 1.00 . A A . 78 LEU HG 1 1 15 22960 1 1 78 LEU N N 8.909 -4.884 -4.895 1.00 . A A . 78 LEU N 1 1 15 22961 1 1 78 LEU O O 6.057 -6.294 -3.493 1.00 . A A . 78 LEU O 1 1 15 22962 1 1 79 GLN C C 6.863 -9.570 -4.437 1.00 . A A . 79 GLN C 1 1 15 22963 1 1 79 GLN CA C 6.649 -8.323 -5.298 1.00 . A A . 79 GLN CA 1 1 15 22964 1 1 79 GLN CB C 6.825 -8.646 -6.783 1.00 . A A . 79 GLN CB 1 1 15 22965 1 1 79 GLN CD C 5.510 -10.582 -7.722 1.00 . A A . 79 GLN CD 1 1 15 22966 1 1 79 GLN CG C 5.500 -9.084 -7.410 1.00 . A A . 79 GLN CG 1 1 15 22967 1 1 79 GLN H H 8.461 -7.295 -5.304 1.00 . A A . 79 GLN H 1 1 15 22968 1 1 79 GLN HA H 5.646 -7.929 -5.135 1.00 . A A . 79 GLN HA 1 1 15 22969 1 1 79 GLN HB2 H 7.206 -7.769 -7.307 1.00 . A A . 79 GLN HB2 1 1 15 22970 1 1 79 GLN HB3 H 7.567 -9.435 -6.903 1.00 . A A . 79 GLN HB3 1 1 15 22971 1 1 79 GLN HE21 H 4.588 -10.175 -9.478 1.00 . A A . 79 GLN HE21 1 1 15 22972 1 1 79 GLN HE22 H 4.920 -11.849 -9.187 1.00 . A A . 79 GLN HE22 1 1 15 22973 1 1 79 GLN HG2 H 4.679 -8.857 -6.730 1.00 . A A . 79 GLN HG2 1 1 15 22974 1 1 79 GLN HG3 H 5.321 -8.520 -8.325 1.00 . A A . 79 GLN HG3 1 1 15 22975 1 1 79 GLN N N 7.553 -7.264 -4.884 1.00 . A A . 79 GLN N 1 1 15 22976 1 1 79 GLN NE2 N 4.961 -10.895 -8.893 1.00 . A A . 79 GLN NE2 1 1 15 22977 1 1 79 GLN O O 7.895 -10.231 -4.541 1.00 . A A . 79 GLN O 1 1 15 22978 1 1 79 GLN OE1 O 5.986 -11.400 -6.952 1.00 . A A . 79 GLN OE1 1 1 15 22979 1 1 80 GLY C C 7.022 -10.829 -1.666 1.00 . A A . 80 GLY C 1 1 15 22980 1 1 80 GLY CA C 5.937 -11.010 -2.729 1.00 . A A . 80 GLY CA 1 1 15 22981 1 1 80 GLY H H 5.034 -9.311 -3.528 1.00 . A A . 80 GLY H 1 1 15 22982 1 1 80 GLY HA2 H 4.971 -11.160 -2.246 1.00 . A A . 80 GLY HA2 1 1 15 22983 1 1 80 GLY HA3 H 6.143 -11.905 -3.315 1.00 . A A . 80 GLY HA3 1 1 15 22984 1 1 80 GLY N N 5.870 -9.854 -3.607 1.00 . A A . 80 GLY N 1 1 15 22985 1 1 80 GLY O O 7.600 -11.806 -1.190 1.00 . A A . 80 GLY O 1 1 15 22986 1 1 81 ALA C C 7.619 -9.211 1.057 1.00 . A A . 81 ALA C 1 1 15 22987 1 1 81 ALA CA C 8.273 -9.251 -0.326 1.00 . A A . 81 ALA CA 1 1 15 22988 1 1 81 ALA CB C 8.949 -7.927 -0.689 1.00 . A A . 81 ALA CB 1 1 15 22989 1 1 81 ALA H H 6.793 -8.784 -1.715 1.00 . A A . 81 ALA H 1 1 15 22990 1 1 81 ALA HA H 9.022 -10.043 -0.342 1.00 . A A . 81 ALA HA 1 1 15 22991 1 1 81 ALA HB1 H 8.406 -7.456 -1.509 1.00 . A A . 81 ALA HB1 1 1 15 22992 1 1 81 ALA HB2 H 8.944 -7.267 0.178 1.00 . A A . 81 ALA HB2 1 1 15 22993 1 1 81 ALA HB3 H 9.977 -8.117 -0.996 1.00 . A A . 81 ALA HB3 1 1 15 22994 1 1 81 ALA N N 7.267 -9.573 -1.324 1.00 . A A . 81 ALA N 1 1 15 22995 1 1 81 ALA O O 6.430 -8.921 1.177 1.00 . A A . 81 ALA O 1 1 15 22996 1 1 82 GLU C C 7.691 -8.077 3.913 1.00 . A A . 82 GLU C 1 1 15 22997 1 1 82 GLU CA C 7.939 -9.509 3.436 1.00 . A A . 82 GLU CA 1 1 15 22998 1 1 82 GLU CB C 8.916 -10.234 4.363 1.00 . A A . 82 GLU CB 1 1 15 22999 1 1 82 GLU CD C 10.146 -12.407 4.721 1.00 . A A . 82 GLU CD 1 1 15 23000 1 1 82 GLU CG C 8.929 -11.737 4.078 1.00 . A A . 82 GLU CG 1 1 15 23001 1 1 82 GLU H H 9.391 -9.742 1.960 1.00 . A A . 82 GLU H 1 1 15 23002 1 1 82 GLU HA H 6.998 -10.058 3.409 1.00 . A A . 82 GLU HA 1 1 15 23003 1 1 82 GLU HB2 H 9.919 -9.827 4.232 1.00 . A A . 82 GLU HB2 1 1 15 23004 1 1 82 GLU HB3 H 8.635 -10.060 5.402 1.00 . A A . 82 GLU HB3 1 1 15 23005 1 1 82 GLU HG2 H 8.015 -12.192 4.461 1.00 . A A . 82 GLU HG2 1 1 15 23006 1 1 82 GLU HG3 H 8.943 -11.907 3.002 1.00 . A A . 82 GLU HG3 1 1 15 23007 1 1 82 GLU N N 8.425 -9.507 2.066 1.00 . A A . 82 GLU N 1 1 15 23008 1 1 82 GLU O O 8.144 -7.122 3.283 1.00 . A A . 82 GLU O 1 1 15 23009 1 1 82 GLU OE1 O 10.309 -12.229 5.948 1.00 . A A . 82 GLU OE1 1 1 15 23010 1 1 82 GLU OE2 O 10.884 -13.082 3.972 1.00 . A A . 82 GLU OE2 1 1 15 23011 1 1 83 HIS C C 7.939 -5.841 5.707 1.00 . A A . 83 HIS C 1 1 15 23012 1 1 83 HIS CA C 6.660 -6.672 5.590 1.00 . A A . 83 HIS CA 1 1 15 23013 1 1 83 HIS CB C 5.929 -6.825 6.926 1.00 . A A . 83 HIS CB 1 1 15 23014 1 1 83 HIS CD2 C 5.104 -4.651 8.119 1.00 . A A . 83 HIS CD2 1 1 15 23015 1 1 83 HIS CE1 C 3.170 -4.459 7.115 1.00 . A A . 83 HIS CE1 1 1 15 23016 1 1 83 HIS CG C 4.986 -5.690 7.243 1.00 . A A . 83 HIS CG 1 1 15 23017 1 1 83 HIS H H 6.609 -8.753 5.528 1.00 . A A . 83 HIS H 1 1 15 23018 1 1 83 HIS HA H 5.980 -6.181 4.894 1.00 . A A . 83 HIS HA 1 1 15 23019 1 1 83 HIS HB2 H 5.367 -7.759 6.915 1.00 . A A . 83 HIS HB2 1 1 15 23020 1 1 83 HIS HB3 H 6.666 -6.906 7.725 1.00 . A A . 83 HIS HB3 1 1 15 23021 1 1 83 HIS HD1 H 3.374 -6.149 5.929 1.00 . A A . 83 HIS HD1 1 1 15 23022 1 1 83 HIS HD2 H 5.956 -4.463 8.773 1.00 . A A . 83 HIS HD2 1 1 15 23023 1 1 83 HIS HE1 H 2.190 -4.076 6.829 1.00 . A A . 83 HIS HE1 1 1 15 23024 1 1 83 HIS N N 6.973 -7.972 5.022 1.00 . A A . 83 HIS N 1 1 15 23025 1 1 83 HIS ND1 N 3.756 -5.542 6.626 1.00 . A A . 83 HIS ND1 1 1 15 23026 1 1 83 HIS NE2 N 4.007 -3.908 8.040 1.00 . A A . 83 HIS NE2 1 1 15 23027 1 1 83 HIS O O 7.996 -4.711 5.223 1.00 . A A . 83 HIS O 1 1 15 23028 1 1 84 HIS C C 10.704 -5.217 5.195 1.00 . A A . 84 HIS C 1 1 15 23029 1 1 84 HIS CA C 10.209 -5.760 6.537 1.00 . A A . 84 HIS CA 1 1 15 23030 1 1 84 HIS CB C 11.221 -6.691 7.209 1.00 . A A . 84 HIS CB 1 1 15 23031 1 1 84 HIS CD2 C 11.426 -8.934 5.882 1.00 . A A . 84 HIS CD2 1 1 15 23032 1 1 84 HIS CE1 C 13.329 -8.530 4.880 1.00 . A A . 84 HIS CE1 1 1 15 23033 1 1 84 HIS CG C 11.847 -7.696 6.272 1.00 . A A . 84 HIS CG 1 1 15 23034 1 1 84 HIS H H 8.880 -7.351 6.741 1.00 . A A . 84 HIS H 1 1 15 23035 1 1 84 HIS HA H 10.027 -4.925 7.212 1.00 . A A . 84 HIS HA 1 1 15 23036 1 1 84 HIS HB2 H 12.010 -6.089 7.659 1.00 . A A . 84 HIS HB2 1 1 15 23037 1 1 84 HIS HB3 H 10.725 -7.225 8.019 1.00 . A A . 84 HIS HB3 1 1 15 23038 1 1 84 HIS HD1 H 13.611 -6.647 5.704 1.00 . A A . 84 HIS HD1 1 1 15 23039 1 1 84 HIS HD2 H 10.510 -9.427 6.206 1.00 . A A . 84 HIS HD2 1 1 15 23040 1 1 84 HIS HE1 H 14.210 -8.656 4.250 1.00 . A A . 84 HIS HE1 1 1 15 23041 1 1 84 HIS N N 8.935 -6.432 6.351 1.00 . A A . 84 HIS N 1 1 15 23042 1 1 84 HIS ND1 N 13.049 -7.470 5.624 1.00 . A A . 84 HIS ND1 1 1 15 23043 1 1 84 HIS NE2 N 12.322 -9.436 5.040 1.00 . A A . 84 HIS NE2 1 1 15 23044 1 1 84 HIS O O 11.009 -4.032 5.075 1.00 . A A . 84 HIS O 1 1 15 23045 1 1 85 GLU C C 10.553 -4.431 2.450 1.00 . A A . 85 GLU C 1 1 15 23046 1 1 85 GLU CA C 11.220 -5.736 2.889 1.00 . A A . 85 GLU CA 1 1 15 23047 1 1 85 GLU CB C 10.950 -6.856 1.882 1.00 . A A . 85 GLU CB 1 1 15 23048 1 1 85 GLU CD C 12.496 -8.498 0.754 1.00 . A A . 85 GLU CD 1 1 15 23049 1 1 85 GLU CG C 11.917 -8.023 2.089 1.00 . A A . 85 GLU CG 1 1 15 23050 1 1 85 GLU H H 10.518 -7.073 4.324 1.00 . A A . 85 GLU H 1 1 15 23051 1 1 85 GLU HA H 12.296 -5.589 2.980 1.00 . A A . 85 GLU HA 1 1 15 23052 1 1 85 GLU HB2 H 9.923 -7.206 1.989 1.00 . A A . 85 GLU HB2 1 1 15 23053 1 1 85 GLU HB3 H 11.051 -6.470 0.868 1.00 . A A . 85 GLU HB3 1 1 15 23054 1 1 85 GLU HG2 H 12.726 -7.718 2.752 1.00 . A A . 85 GLU HG2 1 1 15 23055 1 1 85 GLU HG3 H 11.398 -8.848 2.578 1.00 . A A . 85 GLU HG3 1 1 15 23056 1 1 85 GLU N N 10.768 -6.111 4.218 1.00 . A A . 85 GLU N 1 1 15 23057 1 1 85 GLU O O 11.228 -3.503 2.008 1.00 . A A . 85 GLU O 1 1 15 23058 1 1 85 GLU OE1 O 11.837 -9.352 0.122 1.00 . A A . 85 GLU OE1 1 1 15 23059 1 1 85 GLU OE2 O 13.584 -7.996 0.397 1.00 . A A . 85 GLU OE2 1 1 15 23060 1 1 86 ALA C C 8.925 -2.034 3.054 1.00 . A A . 86 ALA C 1 1 15 23061 1 1 86 ALA CA C 8.470 -3.226 2.210 1.00 . A A . 86 ALA CA 1 1 15 23062 1 1 86 ALA CB C 6.976 -3.516 2.369 1.00 . A A . 86 ALA CB 1 1 15 23063 1 1 86 ALA H H 8.694 -5.161 2.948 1.00 . A A . 86 ALA H 1 1 15 23064 1 1 86 ALA HA H 8.677 -3.017 1.160 1.00 . A A . 86 ALA HA 1 1 15 23065 1 1 86 ALA HB1 H 6.523 -3.640 1.386 1.00 . A A . 86 ALA HB1 1 1 15 23066 1 1 86 ALA HB2 H 6.843 -4.430 2.948 1.00 . A A . 86 ALA HB2 1 1 15 23067 1 1 86 ALA HB3 H 6.498 -2.685 2.888 1.00 . A A . 86 ALA HB3 1 1 15 23068 1 1 86 ALA N N 9.235 -4.402 2.587 1.00 . A A . 86 ALA N 1 1 15 23069 1 1 86 ALA O O 9.335 -1.007 2.514 1.00 . A A . 86 ALA O 1 1 15 23070 1 1 87 VAL C C 10.616 -0.633 4.890 1.00 . A A . 87 VAL C 1 1 15 23071 1 1 87 VAL CA C 9.236 -1.161 5.288 1.00 . A A . 87 VAL CA 1 1 15 23072 1 1 87 VAL CB C 9.188 -1.684 6.725 1.00 . A A . 87 VAL CB 1 1 15 23073 1 1 87 VAL CG1 C 9.855 -0.700 7.689 1.00 . A A . 87 VAL CG1 1 1 15 23074 1 1 87 VAL CG2 C 7.749 -1.980 7.153 1.00 . A A . 87 VAL CG2 1 1 15 23075 1 1 87 VAL H H 8.503 -3.048 4.795 1.00 . A A . 87 VAL H 1 1 15 23076 1 1 87 VAL HA H 8.511 -0.352 5.199 1.00 . A A . 87 VAL HA 1 1 15 23077 1 1 87 VAL HB H 9.747 -2.619 6.761 1.00 . A A . 87 VAL HB 1 1 15 23078 1 1 87 VAL HG11 H 10.882 -0.519 7.370 1.00 . A A . 87 VAL HG11 1 1 15 23079 1 1 87 VAL HG12 H 9.303 0.240 7.689 1.00 . A A . 87 VAL HG12 1 1 15 23080 1 1 87 VAL HG13 H 9.856 -1.121 8.695 1.00 . A A . 87 VAL HG13 1 1 15 23081 1 1 87 VAL HG21 H 7.084 -1.224 6.738 1.00 . A A . 87 VAL HG21 1 1 15 23082 1 1 87 VAL HG22 H 7.456 -2.964 6.785 1.00 . A A . 87 VAL HG22 1 1 15 23083 1 1 87 VAL HG23 H 7.683 -1.965 8.241 1.00 . A A . 87 VAL HG23 1 1 15 23084 1 1 87 VAL N N 8.838 -2.209 4.364 1.00 . A A . 87 VAL N 1 1 15 23085 1 1 87 VAL O O 10.790 0.568 4.687 1.00 . A A . 87 VAL O 1 1 15 23086 1 1 88 GLU C C 12.914 -0.308 3.175 1.00 . A A . 88 GLU C 1 1 15 23087 1 1 88 GLU CA C 12.920 -1.198 4.419 1.00 . A A . 88 GLU CA 1 1 15 23088 1 1 88 GLU CB C 13.774 -2.447 4.196 1.00 . A A . 88 GLU CB 1 1 15 23089 1 1 88 GLU CD C 16.235 -1.897 4.147 1.00 . A A . 88 GLU CD 1 1 15 23090 1 1 88 GLU CG C 15.067 -2.380 5.010 1.00 . A A . 88 GLU CG 1 1 15 23091 1 1 88 GLU H H 11.411 -2.530 4.957 1.00 . A A . 88 GLU H 1 1 15 23092 1 1 88 GLU HA H 13.315 -0.642 5.270 1.00 . A A . 88 GLU HA 1 1 15 23093 1 1 88 GLU HB2 H 13.208 -3.335 4.478 1.00 . A A . 88 GLU HB2 1 1 15 23094 1 1 88 GLU HB3 H 14.012 -2.545 3.136 1.00 . A A . 88 GLU HB3 1 1 15 23095 1 1 88 GLU HG2 H 14.933 -1.707 5.857 1.00 . A A . 88 GLU HG2 1 1 15 23096 1 1 88 GLU HG3 H 15.295 -3.365 5.419 1.00 . A A . 88 GLU HG3 1 1 15 23097 1 1 88 GLU N N 11.561 -1.555 4.790 1.00 . A A . 88 GLU N 1 1 15 23098 1 1 88 GLU O O 13.539 0.751 3.162 1.00 . A A . 88 GLU O 1 1 15 23099 1 1 88 GLU OE1 O 15.948 -1.296 3.090 1.00 . A A . 88 GLU OE1 1 1 15 23100 1 1 88 GLU OE2 O 17.387 -2.140 4.565 1.00 . A A . 88 GLU OE2 1 1 15 23101 1 1 89 ALA C C 11.372 1.291 1.164 1.00 . A A . 89 ALA C 1 1 15 23102 1 1 89 ALA CA C 12.104 -0.029 0.913 1.00 . A A . 89 ALA CA 1 1 15 23103 1 1 89 ALA CB C 11.407 -0.891 -0.142 1.00 . A A . 89 ALA CB 1 1 15 23104 1 1 89 ALA H H 11.694 -1.633 2.178 1.00 . A A . 89 ALA H 1 1 15 23105 1 1 89 ALA HA H 13.118 0.186 0.576 1.00 . A A . 89 ALA HA 1 1 15 23106 1 1 89 ALA HB1 H 12.112 -1.134 -0.936 1.00 . A A . 89 ALA HB1 1 1 15 23107 1 1 89 ALA HB2 H 11.048 -1.811 0.320 1.00 . A A . 89 ALA HB2 1 1 15 23108 1 1 89 ALA HB3 H 10.564 -0.342 -0.560 1.00 . A A . 89 ALA HB3 1 1 15 23109 1 1 89 ALA N N 12.200 -0.770 2.159 1.00 . A A . 89 ALA N 1 1 15 23110 1 1 89 ALA O O 11.717 2.317 0.580 1.00 . A A . 89 ALA O 1 1 15 23111 1 1 90 LEU C C 10.503 3.446 3.010 1.00 . A A . 90 LEU C 1 1 15 23112 1 1 90 LEU CA C 9.592 2.398 2.370 1.00 . A A . 90 LEU CA 1 1 15 23113 1 1 90 LEU CB C 8.392 2.013 3.238 1.00 . A A . 90 LEU CB 1 1 15 23114 1 1 90 LEU CD1 C 6.321 0.594 3.475 1.00 . A A . 90 LEU CD1 1 1 15 23115 1 1 90 LEU CD2 C 6.421 2.422 1.719 1.00 . A A . 90 LEU CD2 1 1 15 23116 1 1 90 LEU CG C 7.211 1.373 2.505 1.00 . A A . 90 LEU CG 1 1 15 23117 1 1 90 LEU H H 10.101 0.382 2.505 1.00 . A A . 90 LEU H 1 1 15 23118 1 1 90 LEU HA H 9.198 2.805 1.438 1.00 . A A . 90 LEU HA 1 1 15 23119 1 1 90 LEU HB2 H 8.733 1.321 4.008 1.00 . A A . 90 LEU HB2 1 1 15 23120 1 1 90 LEU HB3 H 8.036 2.908 3.748 1.00 . A A . 90 LEU HB3 1 1 15 23121 1 1 90 LEU HD11 H 6.807 0.537 4.448 1.00 . A A . 90 LEU HD11 1 1 15 23122 1 1 90 LEU HD12 H 5.362 1.102 3.577 1.00 . A A . 90 LEU HD12 1 1 15 23123 1 1 90 LEU HD13 H 6.159 -0.413 3.090 1.00 . A A . 90 LEU HD13 1 1 15 23124 1 1 90 LEU HD21 H 7.043 3.304 1.563 1.00 . A A . 90 LEU HD21 1 1 15 23125 1 1 90 LEU HD22 H 6.129 2.008 0.753 1.00 . A A . 90 LEU HD22 1 1 15 23126 1 1 90 LEU HD23 H 5.529 2.701 2.279 1.00 . A A . 90 LEU HD23 1 1 15 23127 1 1 90 LEU HG H 7.604 0.658 1.783 1.00 . A A . 90 LEU HG 1 1 15 23128 1 1 90 LEU N N 10.375 1.221 2.034 1.00 . A A . 90 LEU N 1 1 15 23129 1 1 90 LEU O O 10.488 4.611 2.616 1.00 . A A . 90 LEU O 1 1 15 23130 1 1 91 ARG C C 13.375 4.237 3.786 1.00 . A A . 91 ARG C 1 1 15 23131 1 1 91 ARG CA C 12.191 3.880 4.687 1.00 . A A . 91 ARG CA 1 1 15 23132 1 1 91 ARG CB C 12.713 3.230 5.970 1.00 . A A . 91 ARG CB 1 1 15 23133 1 1 91 ARG CD C 14.458 1.635 6.848 1.00 . A A . 91 ARG CD 1 1 15 23134 1 1 91 ARG CG C 14.117 2.658 5.763 1.00 . A A . 91 ARG CG 1 1 15 23135 1 1 91 ARG CZ C 16.531 0.861 7.994 1.00 . A A . 91 ARG CZ 1 1 15 23136 1 1 91 ARG H H 11.281 2.046 4.303 1.00 . A A . 91 ARG H 1 1 15 23137 1 1 91 ARG HA H 11.599 4.763 4.925 1.00 . A A . 91 ARG HA 1 1 15 23138 1 1 91 ARG HB2 H 12.732 3.967 6.773 1.00 . A A . 91 ARG HB2 1 1 15 23139 1 1 91 ARG HB3 H 12.035 2.436 6.282 1.00 . A A . 91 ARG HB3 1 1 15 23140 1 1 91 ARG HD2 H 14.001 1.929 7.793 1.00 . A A . 91 ARG HD2 1 1 15 23141 1 1 91 ARG HD3 H 14.045 0.661 6.585 1.00 . A A . 91 ARG HD3 1 1 15 23142 1 1 91 ARG HE H 16.503 1.999 6.334 1.00 . A A . 91 ARG HE 1 1 15 23143 1 1 91 ARG HG2 H 14.181 2.187 4.782 1.00 . A A . 91 ARG HG2 1 1 15 23144 1 1 91 ARG HG3 H 14.849 3.466 5.777 1.00 . A A . 91 ARG HG3 1 1 15 23145 1 1 91 ARG HH11 H 14.799 0.252 8.870 1.00 . A A . 91 ARG HH11 1 1 15 23146 1 1 91 ARG HH12 H 16.249 -0.279 9.655 1.00 . A A . 91 ARG HH12 1 1 15 23147 1 1 91 ARG HH21 H 18.416 1.299 7.370 1.00 . A A . 91 ARG HH21 1 1 15 23148 1 1 91 ARG HH22 H 18.320 0.321 8.796 1.00 . A A . 91 ARG HH22 1 1 15 23149 1 1 91 ARG N N 11.275 2.995 3.988 1.00 . A A . 91 ARG N 1 1 15 23150 1 1 91 ARG NE N 15.926 1.535 7.007 1.00 . A A . 91 ARG NE 1 1 15 23151 1 1 91 ARG NH1 N 15.798 0.224 8.918 1.00 . A A . 91 ARG NH1 1 1 15 23152 1 1 91 ARG NH2 N 17.869 0.824 8.059 1.00 . A A . 91 ARG NH2 1 1 15 23153 1 1 91 ARG O O 13.977 5.299 3.938 1.00 . A A . 91 ARG O 1 1 15 23154 1 1 92 GLY C C 14.342 4.405 0.760 1.00 . A A . 92 GLY C 1 1 15 23155 1 1 92 GLY CA C 14.775 3.536 1.943 1.00 . A A . 92 GLY CA 1 1 15 23156 1 1 92 GLY H H 13.179 2.469 2.751 1.00 . A A . 92 GLY H 1 1 15 23157 1 1 92 GLY HA2 H 15.607 4.011 2.462 1.00 . A A . 92 GLY HA2 1 1 15 23158 1 1 92 GLY HA3 H 15.134 2.573 1.579 1.00 . A A . 92 GLY HA3 1 1 15 23159 1 1 92 GLY N N 13.674 3.330 2.868 1.00 . A A . 92 GLY N 1 1 15 23160 1 1 92 GLY O O 14.138 3.901 -0.343 1.00 . A A . 92 GLY O 1 1 15 23161 1 1 93 ALA C C 14.107 8.063 0.477 1.00 . A A . 93 ALA C 1 1 15 23162 1 1 93 ALA CA C 13.810 6.639 0.002 1.00 . A A . 93 ALA CA 1 1 15 23163 1 1 93 ALA CB C 12.330 6.432 -0.327 1.00 . A A . 93 ALA CB 1 1 15 23164 1 1 93 ALA H H 14.382 6.098 1.931 1.00 . A A . 93 ALA H 1 1 15 23165 1 1 93 ALA HA H 14.401 6.432 -0.890 1.00 . A A . 93 ALA HA 1 1 15 23166 1 1 93 ALA HB1 H 11.721 6.755 0.517 1.00 . A A . 93 ALA HB1 1 1 15 23167 1 1 93 ALA HB2 H 12.069 7.017 -1.209 1.00 . A A . 93 ALA HB2 1 1 15 23168 1 1 93 ALA HB3 H 12.147 5.376 -0.524 1.00 . A A . 93 ALA HB3 1 1 15 23169 1 1 93 ALA N N 14.215 5.696 1.030 1.00 . A A . 93 ALA N 1 1 15 23170 1 1 93 ALA O O 14.674 8.257 1.552 1.00 . A A . 93 ALA O 1 1 15 23171 1 1 94 GLY C C 12.701 11.264 -0.380 1.00 . A A . 94 GLY C 1 1 15 23172 1 1 94 GLY CA C 13.928 10.422 -0.024 1.00 . A A . 94 GLY CA 1 1 15 23173 1 1 94 GLY H H 13.250 8.856 -1.218 1.00 . A A . 94 GLY H 1 1 15 23174 1 1 94 GLY HA2 H 14.147 10.525 1.039 1.00 . A A . 94 GLY HA2 1 1 15 23175 1 1 94 GLY HA3 H 14.798 10.793 -0.566 1.00 . A A . 94 GLY HA3 1 1 15 23176 1 1 94 GLY N N 13.711 9.022 -0.346 1.00 . A A . 94 GLY N 1 1 15 23177 1 1 94 GLY O O 11.593 10.739 -0.484 1.00 . A A . 94 GLY O 1 1 15 23178 1 1 95 THR C C 10.889 12.813 -1.873 1.00 . A A . 95 THR C 1 1 15 23179 1 1 95 THR CA C 11.867 13.474 -0.901 1.00 . A A . 95 THR CA 1 1 15 23180 1 1 95 THR CB C 12.500 14.753 -1.451 1.00 . A A . 95 THR CB 1 1 15 23181 1 1 95 THR CG2 C 13.697 14.470 -2.362 1.00 . A A . 95 THR CG2 1 1 15 23182 1 1 95 THR H H 13.844 12.973 -0.472 1.00 . A A . 95 THR H 1 1 15 23183 1 1 95 THR HA H 11.310 13.705 0.007 1.00 . A A . 95 THR HA 1 1 15 23184 1 1 95 THR HB H 12.777 15.430 -0.643 1.00 . A A . 95 THR HB 1 1 15 23185 1 1 95 THR HG1 H 11.480 14.738 -3.174 1.00 . A A . 95 THR HG1 1 1 15 23186 1 1 95 THR HG21 H 13.848 13.394 -2.439 1.00 . A A . 95 THR HG21 1 1 15 23187 1 1 95 THR HG22 H 13.506 14.883 -3.352 1.00 . A A . 95 THR HG22 1 1 15 23188 1 1 95 THR HG23 H 14.590 14.933 -1.941 1.00 . A A . 95 THR HG23 1 1 15 23189 1 1 95 THR N N 12.940 12.555 -0.558 1.00 . A A . 95 THR N 1 1 15 23190 1 1 95 THR O O 9.778 12.449 -1.490 1.00 . A A . 95 THR O 1 1 15 23191 1 1 95 THR OG1 O 11.510 15.278 -2.333 1.00 . A A . 95 THR OG1 1 1 15 23192 1 1 96 ALA C C 10.641 10.544 -4.055 1.00 . A A . 96 ALA C 1 1 15 23193 1 1 96 ALA CA C 10.514 12.066 -4.143 1.00 . A A . 96 ALA CA 1 1 15 23194 1 1 96 ALA CB C 10.925 12.608 -5.513 1.00 . A A . 96 ALA CB 1 1 15 23195 1 1 96 ALA H H 12.241 12.976 -3.416 1.00 . A A . 96 ALA H 1 1 15 23196 1 1 96 ALA HA H 9.478 12.347 -3.951 1.00 . A A . 96 ALA HA 1 1 15 23197 1 1 96 ALA HB1 H 11.531 11.864 -6.031 1.00 . A A . 96 ALA HB1 1 1 15 23198 1 1 96 ALA HB2 H 10.033 12.823 -6.101 1.00 . A A . 96 ALA HB2 1 1 15 23199 1 1 96 ALA HB3 H 11.504 13.522 -5.383 1.00 . A A . 96 ALA HB3 1 1 15 23200 1 1 96 ALA N N 11.336 12.677 -3.113 1.00 . A A . 96 ALA N 1 1 15 23201 1 1 96 ALA O O 11.719 9.994 -4.278 1.00 . A A . 96 ALA O 1 1 15 23202 1 1 97 VAL C C 8.575 7.879 -4.683 1.00 . A A . 97 VAL C 1 1 15 23203 1 1 97 VAL CA C 9.500 8.458 -3.611 1.00 . A A . 97 VAL CA 1 1 15 23204 1 1 97 VAL CB C 9.094 8.058 -2.191 1.00 . A A . 97 VAL CB 1 1 15 23205 1 1 97 VAL CG1 C 8.863 6.549 -2.092 1.00 . A A . 97 VAL CG1 1 1 15 23206 1 1 97 VAL CG2 C 10.136 8.521 -1.171 1.00 . A A . 97 VAL CG2 1 1 15 23207 1 1 97 VAL H H 8.654 10.361 -3.551 1.00 . A A . 97 VAL H 1 1 15 23208 1 1 97 VAL HA H 10.513 8.095 -3.787 1.00 . A A . 97 VAL HA 1 1 15 23209 1 1 97 VAL HB H 8.153 8.557 -1.959 1.00 . A A . 97 VAL HB 1 1 15 23210 1 1 97 VAL HG11 H 9.444 6.146 -1.262 1.00 . A A . 97 VAL HG11 1 1 15 23211 1 1 97 VAL HG12 H 7.804 6.353 -1.923 1.00 . A A . 97 VAL HG12 1 1 15 23212 1 1 97 VAL HG13 H 9.177 6.071 -3.020 1.00 . A A . 97 VAL HG13 1 1 15 23213 1 1 97 VAL HG21 H 10.260 7.756 -0.405 1.00 . A A . 97 VAL HG21 1 1 15 23214 1 1 97 VAL HG22 H 11.088 8.689 -1.675 1.00 . A A . 97 VAL HG22 1 1 15 23215 1 1 97 VAL HG23 H 9.802 9.450 -0.707 1.00 . A A . 97 VAL HG23 1 1 15 23216 1 1 97 VAL N N 9.526 9.906 -3.730 1.00 . A A . 97 VAL N 1 1 15 23217 1 1 97 VAL O O 7.358 8.038 -4.610 1.00 . A A . 97 VAL O 1 1 15 23218 1 1 98 GLN C C 7.894 5.249 -6.315 1.00 . A A . 98 GLN C 1 1 15 23219 1 1 98 GLN CA C 8.436 6.615 -6.740 1.00 . A A . 98 GLN CA 1 1 15 23220 1 1 98 GLN CB C 9.293 6.496 -8.002 1.00 . A A . 98 GLN CB 1 1 15 23221 1 1 98 GLN CD C 9.198 6.108 -10.492 1.00 . A A . 98 GLN CD 1 1 15 23222 1 1 98 GLN CG C 8.432 6.599 -9.262 1.00 . A A . 98 GLN CG 1 1 15 23223 1 1 98 GLN H H 10.180 7.094 -5.706 1.00 . A A . 98 GLN H 1 1 15 23224 1 1 98 GLN HA H 7.609 7.297 -6.934 1.00 . A A . 98 GLN HA 1 1 15 23225 1 1 98 GLN HB2 H 10.049 7.282 -8.008 1.00 . A A . 98 GLN HB2 1 1 15 23226 1 1 98 GLN HB3 H 9.824 5.544 -7.997 1.00 . A A . 98 GLN HB3 1 1 15 23227 1 1 98 GLN HE21 H 9.921 7.984 -10.732 1.00 . A A . 98 GLN HE21 1 1 15 23228 1 1 98 GLN HE22 H 10.454 6.828 -11.908 1.00 . A A . 98 GLN HE22 1 1 15 23229 1 1 98 GLN HG2 H 7.524 6.009 -9.136 1.00 . A A . 98 GLN HG2 1 1 15 23230 1 1 98 GLN HG3 H 8.122 7.633 -9.411 1.00 . A A . 98 GLN HG3 1 1 15 23231 1 1 98 GLN N N 9.189 7.219 -5.654 1.00 . A A . 98 GLN N 1 1 15 23232 1 1 98 GLN NE2 N 9.917 7.051 -11.094 1.00 . A A . 98 GLN NE2 1 1 15 23233 1 1 98 GLN O O 8.663 4.347 -5.985 1.00 . A A . 98 GLN O 1 1 15 23234 1 1 98 GLN OE1 O 9.140 4.949 -10.870 1.00 . A A . 98 GLN OE1 1 1 15 23235 1 1 99 MET C C 5.014 3.390 -7.080 1.00 . A A . 99 MET C 1 1 15 23236 1 1 99 MET CA C 5.920 3.898 -5.957 1.00 . A A . 99 MET CA 1 1 15 23237 1 1 99 MET CB C 5.088 4.125 -4.693 1.00 . A A . 99 MET CB 1 1 15 23238 1 1 99 MET CE C 4.202 4.591 -1.419 1.00 . A A . 99 MET CE 1 1 15 23239 1 1 99 MET CG C 5.988 4.332 -3.473 1.00 . A A . 99 MET CG 1 1 15 23240 1 1 99 MET H H 5.955 5.877 -6.606 1.00 . A A . 99 MET H 1 1 15 23241 1 1 99 MET HA H 6.725 3.185 -5.779 1.00 . A A . 99 MET HA 1 1 15 23242 1 1 99 MET HB2 H 4.446 4.996 -4.827 1.00 . A A . 99 MET HB2 1 1 15 23243 1 1 99 MET HB3 H 4.433 3.270 -4.526 1.00 . A A . 99 MET HB3 1 1 15 23244 1 1 99 MET HE1 H 4.744 5.340 -0.841 1.00 . A A . 99 MET HE1 1 1 15 23245 1 1 99 MET HE2 H 3.670 5.078 -2.236 1.00 . A A . 99 MET HE2 1 1 15 23246 1 1 99 MET HE3 H 3.489 4.080 -0.773 1.00 . A A . 99 MET HE3 1 1 15 23247 1 1 99 MET HG2 H 7.005 4.012 -3.703 1.00 . A A . 99 MET HG2 1 1 15 23248 1 1 99 MET HG3 H 6.036 5.391 -3.222 1.00 . A A . 99 MET HG3 1 1 15 23249 1 1 99 MET N N 6.574 5.139 -6.336 1.00 . A A . 99 MET N 1 1 15 23250 1 1 99 MET O O 4.153 4.122 -7.567 1.00 . A A . 99 MET O 1 1 15 23251 1 1 99 MET SD S 5.358 3.405 -2.085 1.00 . A A . 99 MET SD 1 1 15 23252 1 1 100 ARG C C 3.358 0.641 -7.917 1.00 . A A . 100 ARG C 1 1 15 23253 1 1 100 ARG CA C 4.454 1.526 -8.516 1.00 . A A . 100 ARG CA 1 1 15 23254 1 1 100 ARG CB C 5.336 0.681 -9.437 1.00 . A A . 100 ARG CB 1 1 15 23255 1 1 100 ARG CD C 5.459 -0.570 -11.624 1.00 . A A . 100 ARG CD 1 1 15 23256 1 1 100 ARG CG C 4.577 0.276 -10.702 1.00 . A A . 100 ARG CG 1 1 15 23257 1 1 100 ARG CZ C 6.283 -0.349 -13.965 1.00 . A A . 100 ARG CZ 1 1 15 23258 1 1 100 ARG H H 5.941 1.552 -7.058 1.00 . A A . 100 ARG H 1 1 15 23259 1 1 100 ARG HA H 4.024 2.363 -9.067 1.00 . A A . 100 ARG HA 1 1 15 23260 1 1 100 ARG HB2 H 6.228 1.245 -9.709 1.00 . A A . 100 ARG HB2 1 1 15 23261 1 1 100 ARG HB3 H 5.671 -0.211 -8.908 1.00 . A A . 100 ARG HB3 1 1 15 23262 1 1 100 ARG HD2 H 6.368 -0.864 -11.100 1.00 . A A . 100 ARG HD2 1 1 15 23263 1 1 100 ARG HD3 H 4.938 -1.487 -11.898 1.00 . A A . 100 ARG HD3 1 1 15 23264 1 1 100 ARG HE H 5.670 1.190 -12.822 1.00 . A A . 100 ARG HE 1 1 15 23265 1 1 100 ARG HG2 H 3.684 -0.287 -10.431 1.00 . A A . 100 ARG HG2 1 1 15 23266 1 1 100 ARG HG3 H 4.242 1.168 -11.232 1.00 . A A . 100 ARG HG3 1 1 15 23267 1 1 100 ARG HH11 H 6.266 -2.252 -13.247 1.00 . A A . 100 ARG HH11 1 1 15 23268 1 1 100 ARG HH12 H 6.836 -2.082 -14.874 1.00 . A A . 100 ARG HH12 1 1 15 23269 1 1 100 ARG HH21 H 6.422 1.415 -14.968 1.00 . A A . 100 ARG HH21 1 1 15 23270 1 1 100 ARG HH22 H 6.925 0.018 -15.859 1.00 . A A . 100 ARG HH22 1 1 15 23271 1 1 100 ARG N N 5.239 2.141 -7.459 1.00 . A A . 100 ARG N 1 1 15 23272 1 1 100 ARG NE N 5.803 0.200 -12.840 1.00 . A A . 100 ARG NE 1 1 15 23273 1 1 100 ARG NH1 N 6.478 -1.673 -14.035 1.00 . A A . 100 ARG NH1 1 1 15 23274 1 1 100 ARG NH2 N 6.567 0.427 -15.020 1.00 . A A . 100 ARG NH2 1 1 15 23275 1 1 100 ARG O O 3.639 -0.449 -7.421 1.00 . A A . 100 ARG O 1 1 15 23276 1 1 101 VAL C C 0.234 -0.243 -8.610 1.00 . A A . 101 VAL C 1 1 15 23277 1 1 101 VAL CA C 0.996 0.411 -7.456 1.00 . A A . 101 VAL CA 1 1 15 23278 1 1 101 VAL CB C 0.121 1.342 -6.613 1.00 . A A . 101 VAL CB 1 1 15 23279 1 1 101 VAL CG1 C 0.839 1.754 -5.327 1.00 . A A . 101 VAL CG1 1 1 15 23280 1 1 101 VAL CG2 C -0.309 2.569 -7.420 1.00 . A A . 101 VAL CG2 1 1 15 23281 1 1 101 VAL H H 1.915 2.030 -8.390 1.00 . A A . 101 VAL H 1 1 15 23282 1 1 101 VAL HA H 1.382 -0.372 -6.802 1.00 . A A . 101 VAL HA 1 1 15 23283 1 1 101 VAL HB H -0.779 0.794 -6.333 1.00 . A A . 101 VAL HB 1 1 15 23284 1 1 101 VAL HG11 H 1.913 1.801 -5.510 1.00 . A A . 101 VAL HG11 1 1 15 23285 1 1 101 VAL HG12 H 0.482 2.734 -5.010 1.00 . A A . 101 VAL HG12 1 1 15 23286 1 1 101 VAL HG13 H 0.635 1.022 -4.546 1.00 . A A . 101 VAL HG13 1 1 15 23287 1 1 101 VAL HG21 H -0.549 2.268 -8.439 1.00 . A A . 101 VAL HG21 1 1 15 23288 1 1 101 VAL HG22 H -1.187 3.018 -6.957 1.00 . A A . 101 VAL HG22 1 1 15 23289 1 1 101 VAL HG23 H 0.504 3.295 -7.438 1.00 . A A . 101 VAL HG23 1 1 15 23290 1 1 101 VAL N N 2.134 1.142 -7.985 1.00 . A A . 101 VAL N 1 1 15 23291 1 1 101 VAL O O 0.246 0.262 -9.731 1.00 . A A . 101 VAL O 1 1 15 23292 1 1 102 TRP C C -2.659 -1.790 -9.060 1.00 . A A . 102 TRP C 1 1 15 23293 1 1 102 TRP CA C -1.176 -2.086 -9.293 1.00 . A A . 102 TRP CA 1 1 15 23294 1 1 102 TRP CB C -0.850 -3.580 -9.251 1.00 . A A . 102 TRP CB 1 1 15 23295 1 1 102 TRP CD1 C -0.954 -4.063 -11.784 1.00 . A A . 102 TRP CD1 1 1 15 23296 1 1 102 TRP CD2 C -2.080 -5.532 -10.567 1.00 . A A . 102 TRP CD2 1 1 15 23297 1 1 102 TRP CE2 C -2.215 -5.902 -11.890 1.00 . A A . 102 TRP CE2 1 1 15 23298 1 1 102 TRP CE3 C -2.684 -6.271 -9.535 1.00 . A A . 102 TRP CE3 1 1 15 23299 1 1 102 TRP CG C -1.263 -4.343 -10.511 1.00 . A A . 102 TRP CG 1 1 15 23300 1 1 102 TRP CH2 C -3.562 -7.770 -11.291 1.00 . A A . 102 TRP CH2 1 1 15 23301 1 1 102 TRP CZ2 C -2.951 -7.019 -12.302 1.00 . A A . 102 TRP CZ2 1 1 15 23302 1 1 102 TRP CZ3 C -3.416 -7.385 -9.963 1.00 . A A . 102 TRP CZ3 1 1 15 23303 1 1 102 TRP H H -0.415 -1.762 -7.382 1.00 . A A . 102 TRP H 1 1 15 23304 1 1 102 TRP HA H -0.873 -1.723 -10.276 1.00 . A A . 102 TRP HA 1 1 15 23305 1 1 102 TRP HB2 H 0.222 -3.704 -9.099 1.00 . A A . 102 TRP HB2 1 1 15 23306 1 1 102 TRP HB3 H -1.348 -4.026 -8.389 1.00 . A A . 102 TRP HB3 1 1 15 23307 1 1 102 TRP HD1 H -0.341 -3.217 -12.094 1.00 . A A . 102 TRP HD1 1 1 15 23308 1 1 102 TRP HE1 H -1.411 -4.981 -13.739 1.00 . A A . 102 TRP HE1 1 1 15 23309 1 1 102 TRP HE3 H -2.593 -5.999 -8.483 1.00 . A A . 102 TRP HE3 1 1 15 23310 1 1 102 TRP HH2 H -4.149 -8.653 -11.543 1.00 . A A . 102 TRP HH2 1 1 15 23311 1 1 102 TRP HZ2 H -3.042 -7.291 -13.354 1.00 . A A . 102 TRP HZ2 1 1 15 23312 1 1 102 TRP HZ3 H -3.905 -7.993 -9.202 1.00 . A A . 102 TRP HZ3 1 1 15 23313 1 1 102 TRP N N -0.410 -1.358 -8.296 1.00 . A A . 102 TRP N 1 1 15 23314 1 1 102 TRP NE1 N -1.509 -4.980 -12.653 1.00 . A A . 102 TRP NE1 1 1 15 23315 1 1 102 TRP O O -3.161 -1.956 -7.950 1.00 . A A . 102 TRP O 1 1 15 23316 1 1 103 ARG C C -5.372 -1.127 -11.437 1.00 . A A . 103 ARG C 1 1 15 23317 1 1 103 ARG CA C -4.733 -1.037 -10.050 1.00 . A A . 103 ARG CA 1 1 15 23318 1 1 103 ARG CB C -4.950 0.369 -9.486 1.00 . A A . 103 ARG CB 1 1 15 23319 1 1 103 ARG CD C -6.550 1.899 -8.279 1.00 . A A . 103 ARG CD 1 1 15 23320 1 1 103 ARG CG C -6.314 0.481 -8.803 1.00 . A A . 103 ARG CG 1 1 15 23321 1 1 103 ARG CZ C -7.529 1.600 -6.007 1.00 . A A . 103 ARG CZ 1 1 15 23322 1 1 103 ARG H H -2.901 -1.225 -11.024 1.00 . A A . 103 ARG H 1 1 15 23323 1 1 103 ARG HA H -5.152 -1.783 -9.375 1.00 . A A . 103 ARG HA 1 1 15 23324 1 1 103 ARG HB2 H -4.161 0.604 -8.772 1.00 . A A . 103 ARG HB2 1 1 15 23325 1 1 103 ARG HB3 H -4.881 1.102 -10.290 1.00 . A A . 103 ARG HB3 1 1 15 23326 1 1 103 ARG HD2 H -5.797 2.575 -8.684 1.00 . A A . 103 ARG HD2 1 1 15 23327 1 1 103 ARG HD3 H -7.521 2.264 -8.616 1.00 . A A . 103 ARG HD3 1 1 15 23328 1 1 103 ARG HE H -5.630 2.160 -6.365 1.00 . A A . 103 ARG HE 1 1 15 23329 1 1 103 ARG HG2 H -7.101 0.215 -9.509 1.00 . A A . 103 ARG HG2 1 1 15 23330 1 1 103 ARG HG3 H -6.372 -0.229 -7.979 1.00 . A A . 103 ARG HG3 1 1 15 23331 1 1 103 ARG HH11 H -8.814 1.230 -7.540 1.00 . A A . 103 ARG HH11 1 1 15 23332 1 1 103 ARG HH12 H -9.480 1.026 -5.954 1.00 . A A . 103 ARG HH12 1 1 15 23333 1 1 103 ARG HH21 H -6.508 1.891 -4.273 1.00 . A A . 103 ARG HH21 1 1 15 23334 1 1 103 ARG HH22 H -8.160 1.405 -4.083 1.00 . A A . 103 ARG HH22 1 1 15 23335 1 1 103 ARG N N -3.318 -1.357 -10.125 1.00 . A A . 103 ARG N 1 1 15 23336 1 1 103 ARG NE N -6.494 1.908 -6.800 1.00 . A A . 103 ARG NE 1 1 15 23337 1 1 103 ARG NH1 N -8.707 1.257 -6.546 1.00 . A A . 103 ARG NH1 1 1 15 23338 1 1 103 ARG NH2 N -7.387 1.635 -4.675 1.00 . A A . 103 ARG NH2 1 1 15 23339 1 1 103 ARG O O -4.688 -0.983 -12.450 1.00 . A A . 103 ARG O 1 1 15 23340 1 1 104 GLU C C -8.006 -0.120 -13.074 1.00 . A A . 104 GLU C 1 1 15 23341 1 1 104 GLU CA C -7.414 -1.476 -12.685 1.00 . A A . 104 GLU CA 1 1 15 23342 1 1 104 GLU CB C -8.506 -2.542 -12.582 1.00 . A A . 104 GLU CB 1 1 15 23343 1 1 104 GLU CD C -10.461 -2.528 -14.175 1.00 . A A . 104 GLU CD 1 1 15 23344 1 1 104 GLU CG C -9.005 -2.952 -13.969 1.00 . A A . 104 GLU CG 1 1 15 23345 1 1 104 GLU H H -7.224 -1.480 -10.611 1.00 . A A . 104 GLU H 1 1 15 23346 1 1 104 GLU HA H -6.681 -1.787 -13.430 1.00 . A A . 104 GLU HA 1 1 15 23347 1 1 104 GLU HB2 H -8.118 -3.416 -12.058 1.00 . A A . 104 GLU HB2 1 1 15 23348 1 1 104 GLU HB3 H -9.338 -2.159 -11.990 1.00 . A A . 104 GLU HB3 1 1 15 23349 1 1 104 GLU HG2 H -8.378 -2.495 -14.734 1.00 . A A . 104 GLU HG2 1 1 15 23350 1 1 104 GLU HG3 H -8.917 -4.032 -14.086 1.00 . A A . 104 GLU HG3 1 1 15 23351 1 1 104 GLU N N -6.675 -1.365 -11.439 1.00 . A A . 104 GLU N 1 1 15 23352 1 1 104 GLU O O -8.527 0.601 -12.224 1.00 . A A . 104 GLU O 1 1 15 23353 1 1 104 GLU OE1 O -11.341 -3.253 -13.662 1.00 . A A . 104 GLU OE1 1 1 15 23354 1 1 104 GLU OE2 O -10.661 -1.490 -14.841 1.00 . A A . 104 GLU OE2 1 1 15 23355 1 1 105 SER C C -9.869 1.259 -15.345 1.00 . A A . 105 SER C 1 1 15 23356 1 1 105 SER CA C -8.426 1.444 -14.871 1.00 . A A . 105 SER CA 1 1 15 23357 1 1 105 SER CB C -7.557 1.976 -16.012 1.00 . A A . 105 SER CB 1 1 15 23358 1 1 105 SER H H -7.482 -0.405 -15.044 1.00 . A A . 105 SER H 1 1 15 23359 1 1 105 SER HA H -8.385 2.137 -14.030 1.00 . A A . 105 SER HA 1 1 15 23360 1 1 105 SER HB2 H -6.509 1.760 -15.800 1.00 . A A . 105 SER HB2 1 1 15 23361 1 1 105 SER HB3 H -7.809 1.453 -16.934 1.00 . A A . 105 SER HB3 1 1 15 23362 1 1 105 SER HG H -7.027 3.878 -15.685 1.00 . A A . 105 SER HG 1 1 15 23363 1 1 105 SER N N -7.907 0.187 -14.359 1.00 . A A . 105 SER N 1 1 15 23364 1 1 105 SER O O -10.119 0.562 -16.327 1.00 . A A . 105 SER O 1 1 15 23365 1 1 105 SER OG O -7.723 3.378 -16.201 1.00 . A A . 105 SER OG 1 1 15 23366 1 1 106 GLY C C -12.555 2.809 -16.062 1.00 . A A . 106 GLY C 1 1 15 23367 1 1 106 GLY CA C -12.192 1.812 -14.960 1.00 . A A . 106 GLY CA 1 1 15 23368 1 1 106 GLY H H -10.569 2.462 -13.828 1.00 . A A . 106 GLY H 1 1 15 23369 1 1 106 GLY HA2 H -12.432 0.800 -15.287 1.00 . A A . 106 GLY HA2 1 1 15 23370 1 1 106 GLY HA3 H -12.793 2.010 -14.072 1.00 . A A . 106 GLY HA3 1 1 15 23371 1 1 106 GLY N N -10.781 1.897 -14.625 1.00 . A A . 106 GLY N 1 1 15 23372 1 1 106 GLY O O -11.682 3.285 -16.786 1.00 . A A . 106 GLY O 1 1 15 23373 1 1 107 PRO C C -14.041 5.478 -16.772 1.00 . A A . 107 PRO C 1 1 15 23374 1 1 107 PRO CA C -14.369 4.035 -17.159 1.00 . A A . 107 PRO CA 1 1 15 23375 1 1 107 PRO CB C -15.863 3.768 -17.248 1.00 . A A . 107 PRO CB 1 1 15 23376 1 1 107 PRO CD C -14.942 2.558 -15.317 1.00 . A A . 107 PRO CD 1 1 15 23377 1 1 107 PRO CG C -16.231 3.029 -15.971 1.00 . A A . 107 PRO CG 1 1 15 23378 1 1 107 PRO HA H -13.912 3.876 -18.034 1.00 . A A . 107 PRO HA 1 1 15 23379 1 1 107 PRO HB2 H -16.421 4.701 -17.334 1.00 . A A . 107 PRO HB2 1 1 15 23380 1 1 107 PRO HB3 H -16.102 3.171 -18.128 1.00 . A A . 107 PRO HB3 1 1 15 23381 1 1 107 PRO HD2 H -14.863 2.921 -14.293 1.00 . A A . 107 PRO HD2 1 1 15 23382 1 1 107 PRO HD3 H -14.895 1.470 -15.275 1.00 . A A . 107 PRO HD3 1 1 15 23383 1 1 107 PRO HG2 H -16.784 3.684 -15.297 1.00 . A A . 107 PRO HG2 1 1 15 23384 1 1 107 PRO HG3 H -16.878 2.181 -16.194 1.00 . A A . 107 PRO HG3 1 1 15 23385 1 1 107 PRO N N -13.880 3.103 -16.157 1.00 . A A . 107 PRO N 1 1 15 23386 1 1 107 PRO O O -14.514 5.973 -15.750 1.00 . A A . 107 PRO O 1 1 15 23387 1 1 108 SER C C -13.998 8.433 -17.687 1.00 . A A . 108 SER C 1 1 15 23388 1 1 108 SER CA C -12.837 7.489 -17.366 1.00 . A A . 108 SER CA 1 1 15 23389 1 1 108 SER CB C -11.606 7.862 -18.195 1.00 . A A . 108 SER CB 1 1 15 23390 1 1 108 SER H H -12.853 5.703 -18.437 1.00 . A A . 108 SER H 1 1 15 23391 1 1 108 SER HA H -12.588 7.536 -16.306 1.00 . A A . 108 SER HA 1 1 15 23392 1 1 108 SER HB2 H -10.899 7.032 -18.187 1.00 . A A . 108 SER HB2 1 1 15 23393 1 1 108 SER HB3 H -11.901 8.018 -19.233 1.00 . A A . 108 SER HB3 1 1 15 23394 1 1 108 SER HG H -10.369 9.421 -18.406 1.00 . A A . 108 SER HG 1 1 15 23395 1 1 108 SER N N -13.233 6.113 -17.608 1.00 . A A . 108 SER N 1 1 15 23396 1 1 108 SER O O -14.597 8.344 -18.758 1.00 . A A . 108 SER O 1 1 15 23397 1 1 108 SER OG O -10.965 9.035 -17.702 1.00 . A A . 108 SER OG 1 1 15 23398 1 1 109 SER C C -16.670 9.541 -17.200 1.00 . A A . 109 SER C 1 1 15 23399 1 1 109 SER CA C -15.359 10.274 -16.908 1.00 . A A . 109 SER CA 1 1 15 23400 1 1 109 SER CB C -15.045 11.265 -18.030 1.00 . A A . 109 SER CB 1 1 15 23401 1 1 109 SER H H -13.789 9.380 -15.872 1.00 . A A . 109 SER H 1 1 15 23402 1 1 109 SER HA H -15.422 10.807 -15.960 1.00 . A A . 109 SER HA 1 1 15 23403 1 1 109 SER HB2 H -14.197 10.900 -18.609 1.00 . A A . 109 SER HB2 1 1 15 23404 1 1 109 SER HB3 H -15.894 11.324 -18.711 1.00 . A A . 109 SER HB3 1 1 15 23405 1 1 109 SER HG H -13.799 12.801 -17.723 1.00 . A A . 109 SER HG 1 1 15 23406 1 1 109 SER N N -14.281 9.315 -16.740 1.00 . A A . 109 SER N 1 1 15 23407 1 1 109 SER O O -16.665 8.350 -17.507 1.00 . A A . 109 SER O 1 1 15 23408 1 1 109 SER OG O -14.750 12.565 -17.526 1.00 . A A . 109 SER OG 1 1 15 23409 1 1 110 GLY C C -19.291 8.443 -16.522 1.00 . A A . 110 GLY C 1 1 15 23410 1 1 110 GLY CA C -19.078 9.718 -17.341 1.00 . A A . 110 GLY CA 1 1 15 23411 1 1 110 GLY H H -17.759 11.251 -16.842 1.00 . A A . 110 GLY H 1 1 15 23412 1 1 110 GLY HA2 H -19.846 10.450 -17.087 1.00 . A A . 110 GLY HA2 1 1 15 23413 1 1 110 GLY HA3 H -19.188 9.496 -18.402 1.00 . A A . 110 GLY HA3 1 1 15 23414 1 1 110 GLY N N -17.763 10.283 -17.092 1.00 . A A . 110 GLY N 1 1 15 23415 1 1 110 GLY O O -18.915 7.355 -16.953 1.00 . A A . 110 GLY O 1 1 16 23416 1 1 1 GLY C C -26.997 -12.846 -38.596 1.00 . A A . 1 GLY C 1 1 16 23417 1 1 1 GLY CA C -28.128 -13.096 -37.597 1.00 . A A . 1 GLY CA 1 1 16 23418 1 1 1 GLY H1 H -29.819 -13.887 -38.521 1.00 . A A . 1 GLY H1 1 1 16 23419 1 1 1 GLY HA2 H -28.073 -12.366 -36.789 1.00 . A A . 1 GLY HA2 1 1 16 23420 1 1 1 GLY HA3 H -28.008 -14.080 -37.145 1.00 . A A . 1 GLY HA3 1 1 16 23421 1 1 1 GLY N N -29.425 -13.010 -38.246 1.00 . A A . 1 GLY N 1 1 16 23422 1 1 1 GLY O O -26.696 -13.702 -39.426 1.00 . A A . 1 GLY O 1 1 16 23423 1 1 2 SER C C -24.434 -10.232 -38.697 1.00 . A A . 2 SER C 1 1 16 23424 1 1 2 SER CA C -25.308 -11.294 -39.366 1.00 . A A . 2 SER CA 1 1 16 23425 1 1 2 SER CB C -25.836 -10.780 -40.707 1.00 . A A . 2 SER CB 1 1 16 23426 1 1 2 SER H H -26.650 -10.977 -37.805 1.00 . A A . 2 SER H 1 1 16 23427 1 1 2 SER HA H -24.741 -12.211 -39.527 1.00 . A A . 2 SER HA 1 1 16 23428 1 1 2 SER HB2 H -24.999 -10.462 -41.328 1.00 . A A . 2 SER HB2 1 1 16 23429 1 1 2 SER HB3 H -26.334 -11.593 -41.236 1.00 . A A . 2 SER HB3 1 1 16 23430 1 1 2 SER HG H -27.682 -10.008 -40.690 1.00 . A A . 2 SER HG 1 1 16 23431 1 1 2 SER N N -26.400 -11.668 -38.483 1.00 . A A . 2 SER N 1 1 16 23432 1 1 2 SER O O -24.939 -9.372 -37.977 1.00 . A A . 2 SER O 1 1 16 23433 1 1 2 SER OG O -26.744 -9.694 -40.542 1.00 . A A . 2 SER OG 1 1 16 23434 1 1 3 SER C C -22.757 -7.964 -38.461 1.00 . A A . 3 SER C 1 1 16 23435 1 1 3 SER CA C -22.190 -9.383 -38.391 1.00 . A A . 3 SER CA 1 1 16 23436 1 1 3 SER CB C -20.844 -9.454 -39.115 1.00 . A A . 3 SER CB 1 1 16 23437 1 1 3 SER H H -22.737 -11.029 -39.546 1.00 . A A . 3 SER H 1 1 16 23438 1 1 3 SER HA H -22.061 -9.693 -37.354 1.00 . A A . 3 SER HA 1 1 16 23439 1 1 3 SER HB2 H -20.873 -10.249 -39.859 1.00 . A A . 3 SER HB2 1 1 16 23440 1 1 3 SER HB3 H -20.672 -8.521 -39.652 1.00 . A A . 3 SER HB3 1 1 16 23441 1 1 3 SER HG H -19.501 -10.652 -38.239 1.00 . A A . 3 SER HG 1 1 16 23442 1 1 3 SER N N -23.139 -10.326 -38.959 1.00 . A A . 3 SER N 1 1 16 23443 1 1 3 SER O O -23.615 -7.675 -39.294 1.00 . A A . 3 SER O 1 1 16 23444 1 1 3 SER OG O -19.765 -9.688 -38.214 1.00 . A A . 3 SER OG 1 1 16 23445 1 1 4 GLY C C -22.153 -5.025 -36.286 1.00 . A A . 4 GLY C 1 1 16 23446 1 1 4 GLY CA C -22.700 -5.734 -37.527 1.00 . A A . 4 GLY CA 1 1 16 23447 1 1 4 GLY H H -21.557 -7.360 -36.902 1.00 . A A . 4 GLY H 1 1 16 23448 1 1 4 GLY HA2 H -22.371 -5.210 -38.424 1.00 . A A . 4 GLY HA2 1 1 16 23449 1 1 4 GLY HA3 H -23.789 -5.699 -37.519 1.00 . A A . 4 GLY HA3 1 1 16 23450 1 1 4 GLY N N -22.254 -7.116 -37.576 1.00 . A A . 4 GLY N 1 1 16 23451 1 1 4 GLY O O -20.998 -4.602 -36.267 1.00 . A A . 4 GLY O 1 1 16 23452 1 1 5 SER C C -21.298 -4.840 -33.535 1.00 . A A . 5 SER C 1 1 16 23453 1 1 5 SER CA C -22.625 -4.267 -34.038 1.00 . A A . 5 SER CA 1 1 16 23454 1 1 5 SER CB C -23.711 -4.430 -32.973 1.00 . A A . 5 SER CB 1 1 16 23455 1 1 5 SER H H -23.946 -5.264 -35.303 1.00 . A A . 5 SER H 1 1 16 23456 1 1 5 SER HA H -22.517 -3.212 -34.287 1.00 . A A . 5 SER HA 1 1 16 23457 1 1 5 SER HB2 H -24.182 -5.407 -33.082 1.00 . A A . 5 SER HB2 1 1 16 23458 1 1 5 SER HB3 H -23.255 -4.405 -31.983 1.00 . A A . 5 SER HB3 1 1 16 23459 1 1 5 SER HG H -24.361 -2.646 -33.606 1.00 . A A . 5 SER HG 1 1 16 23460 1 1 5 SER N N -23.008 -4.917 -35.280 1.00 . A A . 5 SER N 1 1 16 23461 1 1 5 SER O O -20.335 -4.101 -33.336 1.00 . A A . 5 SER O 1 1 16 23462 1 1 5 SER OG O -24.705 -3.413 -33.063 1.00 . A A . 5 SER OG 1 1 16 23463 1 1 6 SER C C -19.671 -6.255 -31.518 1.00 . A A . 6 SER C 1 1 16 23464 1 1 6 SER CA C -20.098 -6.831 -32.869 1.00 . A A . 6 SER CA 1 1 16 23465 1 1 6 SER CB C -18.956 -6.713 -33.881 1.00 . A A . 6 SER CB 1 1 16 23466 1 1 6 SER H H -22.078 -6.745 -33.510 1.00 . A A . 6 SER H 1 1 16 23467 1 1 6 SER HA H -20.384 -7.878 -32.766 1.00 . A A . 6 SER HA 1 1 16 23468 1 1 6 SER HB2 H -19.342 -6.310 -34.818 1.00 . A A . 6 SER HB2 1 1 16 23469 1 1 6 SER HB3 H -18.215 -6.005 -33.511 1.00 . A A . 6 SER HB3 1 1 16 23470 1 1 6 SER HG H -17.794 -7.924 -34.971 1.00 . A A . 6 SER HG 1 1 16 23471 1 1 6 SER N N -21.291 -6.151 -33.345 1.00 . A A . 6 SER N 1 1 16 23472 1 1 6 SER O O -20.190 -5.227 -31.085 1.00 . A A . 6 SER O 1 1 16 23473 1 1 6 SER OG O -18.330 -7.969 -34.128 1.00 . A A . 6 SER OG 1 1 16 23474 1 1 7 GLY C C -16.714 -6.290 -29.641 1.00 . A A . 7 GLY C 1 1 16 23475 1 1 7 GLY CA C -18.227 -6.512 -29.595 1.00 . A A . 7 GLY CA 1 1 16 23476 1 1 7 GLY H H -18.313 -7.778 -31.247 1.00 . A A . 7 GLY H 1 1 16 23477 1 1 7 GLY HA2 H -18.725 -5.589 -29.296 1.00 . A A . 7 GLY HA2 1 1 16 23478 1 1 7 GLY HA3 H -18.465 -7.262 -28.840 1.00 . A A . 7 GLY HA3 1 1 16 23479 1 1 7 GLY N N -18.729 -6.943 -30.888 1.00 . A A . 7 GLY N 1 1 16 23480 1 1 7 GLY O O -16.173 -5.884 -30.668 1.00 . A A . 7 GLY O 1 1 16 23481 1 1 8 GLU C C -14.107 -7.092 -27.153 1.00 . A A . 8 GLU C 1 1 16 23482 1 1 8 GLU CA C -14.633 -6.402 -28.413 1.00 . A A . 8 GLU CA 1 1 16 23483 1 1 8 GLU CB C -14.248 -4.921 -28.428 1.00 . A A . 8 GLU CB 1 1 16 23484 1 1 8 GLU CD C -12.819 -3.195 -29.586 1.00 . A A . 8 GLU CD 1 1 16 23485 1 1 8 GLU CG C -13.010 -4.685 -29.297 1.00 . A A . 8 GLU CG 1 1 16 23486 1 1 8 GLU H H -16.520 -6.896 -27.683 1.00 . A A . 8 GLU H 1 1 16 23487 1 1 8 GLU HA H -14.223 -6.887 -29.299 1.00 . A A . 8 GLU HA 1 1 16 23488 1 1 8 GLU HB2 H -15.081 -4.329 -28.807 1.00 . A A . 8 GLU HB2 1 1 16 23489 1 1 8 GLU HB3 H -14.052 -4.582 -27.411 1.00 . A A . 8 GLU HB3 1 1 16 23490 1 1 8 GLU HG2 H -12.127 -5.078 -28.793 1.00 . A A . 8 GLU HG2 1 1 16 23491 1 1 8 GLU HG3 H -13.111 -5.231 -30.235 1.00 . A A . 8 GLU HG3 1 1 16 23492 1 1 8 GLU N N -16.073 -6.566 -28.514 1.00 . A A . 8 GLU N 1 1 16 23493 1 1 8 GLU O O -14.082 -6.495 -26.078 1.00 . A A . 8 GLU O 1 1 16 23494 1 1 8 GLU OE1 O -13.852 -2.496 -29.667 1.00 . A A . 8 GLU OE1 1 1 16 23495 1 1 8 GLU OE2 O -11.645 -2.789 -29.718 1.00 . A A . 8 GLU OE2 1 1 16 23496 1 1 9 PRO C C -11.748 -8.704 -25.859 1.00 . A A . 9 PRO C 1 1 16 23497 1 1 9 PRO CA C -13.165 -9.152 -26.222 1.00 . A A . 9 PRO CA 1 1 16 23498 1 1 9 PRO CB C -13.230 -10.597 -26.690 1.00 . A A . 9 PRO CB 1 1 16 23499 1 1 9 PRO CD C -13.704 -9.114 -28.591 1.00 . A A . 9 PRO CD 1 1 16 23500 1 1 9 PRO CG C -13.349 -10.540 -28.204 1.00 . A A . 9 PRO CG 1 1 16 23501 1 1 9 PRO HA H -13.718 -9.003 -25.402 1.00 . A A . 9 PRO HA 1 1 16 23502 1 1 9 PRO HB2 H -12.337 -11.146 -26.389 1.00 . A A . 9 PRO HB2 1 1 16 23503 1 1 9 PRO HB3 H -14.084 -11.112 -26.250 1.00 . A A . 9 PRO HB3 1 1 16 23504 1 1 9 PRO HD2 H -12.984 -8.704 -29.299 1.00 . A A . 9 PRO HD2 1 1 16 23505 1 1 9 PRO HD3 H -14.683 -9.065 -29.067 1.00 . A A . 9 PRO HD3 1 1 16 23506 1 1 9 PRO HG2 H -12.411 -10.841 -28.672 1.00 . A A . 9 PRO HG2 1 1 16 23507 1 1 9 PRO HG3 H -14.115 -11.232 -28.553 1.00 . A A . 9 PRO HG3 1 1 16 23508 1 1 9 PRO N N -13.689 -8.374 -27.332 1.00 . A A . 9 PRO N 1 1 16 23509 1 1 9 PRO O O -10.838 -8.783 -26.683 1.00 . A A . 9 PRO O 1 1 16 23510 1 1 10 ALA C C -10.115 -8.256 -22.701 1.00 . A A . 10 ALA C 1 1 16 23511 1 1 10 ALA CA C -10.314 -7.783 -24.143 1.00 . A A . 10 ALA CA 1 1 16 23512 1 1 10 ALA CB C -10.234 -6.261 -24.273 1.00 . A A . 10 ALA CB 1 1 16 23513 1 1 10 ALA H H -12.351 -8.183 -23.961 1.00 . A A . 10 ALA H 1 1 16 23514 1 1 10 ALA HA H -9.546 -8.231 -24.773 1.00 . A A . 10 ALA HA 1 1 16 23515 1 1 10 ALA HB1 H -10.714 -5.797 -23.412 1.00 . A A . 10 ALA HB1 1 1 16 23516 1 1 10 ALA HB2 H -9.189 -5.955 -24.316 1.00 . A A . 10 ALA HB2 1 1 16 23517 1 1 10 ALA HB3 H -10.742 -5.947 -25.185 1.00 . A A . 10 ALA HB3 1 1 16 23518 1 1 10 ALA N N -11.605 -8.244 -24.625 1.00 . A A . 10 ALA N 1 1 16 23519 1 1 10 ALA O O -10.958 -8.007 -21.840 1.00 . A A . 10 ALA O 1 1 16 23520 1 1 11 ARG C C -8.641 -8.296 -20.145 1.00 . A A . 11 ARG C 1 1 16 23521 1 1 11 ARG CA C -8.675 -9.440 -21.161 1.00 . A A . 11 ARG CA 1 1 16 23522 1 1 11 ARG CB C -7.322 -10.155 -21.159 1.00 . A A . 11 ARG CB 1 1 16 23523 1 1 11 ARG CD C -6.223 -11.813 -22.709 1.00 . A A . 11 ARG CD 1 1 16 23524 1 1 11 ARG CG C -7.431 -11.535 -21.812 1.00 . A A . 11 ARG CG 1 1 16 23525 1 1 11 ARG CZ C -5.003 -13.704 -21.638 1.00 . A A . 11 ARG CZ 1 1 16 23526 1 1 11 ARG H H -8.315 -9.128 -23.189 1.00 . A A . 11 ARG H 1 1 16 23527 1 1 11 ARG HA H -9.475 -10.144 -20.932 1.00 . A A . 11 ARG HA 1 1 16 23528 1 1 11 ARG HB2 H -6.588 -9.552 -21.694 1.00 . A A . 11 ARG HB2 1 1 16 23529 1 1 11 ARG HB3 H -6.963 -10.260 -20.135 1.00 . A A . 11 ARG HB3 1 1 16 23530 1 1 11 ARG HD2 H -6.468 -11.582 -23.745 1.00 . A A . 11 ARG HD2 1 1 16 23531 1 1 11 ARG HD3 H -5.393 -11.166 -22.426 1.00 . A A . 11 ARG HD3 1 1 16 23532 1 1 11 ARG HE H -6.181 -13.880 -23.261 1.00 . A A . 11 ARG HE 1 1 16 23533 1 1 11 ARG HG2 H -7.499 -12.301 -21.040 1.00 . A A . 11 ARG HG2 1 1 16 23534 1 1 11 ARG HG3 H -8.346 -11.591 -22.400 1.00 . A A . 11 ARG HG3 1 1 16 23535 1 1 11 ARG HH11 H -4.727 -11.900 -20.741 1.00 . A A . 11 ARG HH11 1 1 16 23536 1 1 11 ARG HH12 H -3.886 -13.224 -20.008 1.00 . A A . 11 ARG HH12 1 1 16 23537 1 1 11 ARG HH21 H -5.070 -15.628 -22.294 1.00 . A A . 11 ARG HH21 1 1 16 23538 1 1 11 ARG HH22 H -4.082 -15.359 -20.897 1.00 . A A . 11 ARG HH22 1 1 16 23539 1 1 11 ARG N N -8.995 -8.930 -22.483 1.00 . A A . 11 ARG N 1 1 16 23540 1 1 11 ARG NE N -5.820 -13.232 -22.589 1.00 . A A . 11 ARG NE 1 1 16 23541 1 1 11 ARG NH1 N -4.496 -12.872 -20.718 1.00 . A A . 11 ARG NH1 1 1 16 23542 1 1 11 ARG NH2 N -4.692 -15.007 -21.607 1.00 . A A . 11 ARG NH2 1 1 16 23543 1 1 11 ARG O O -7.990 -7.278 -20.373 1.00 . A A . 11 ARG O 1 1 16 23544 1 1 12 ILE C C -8.545 -7.956 -16.814 1.00 . A A . 12 ILE C 1 1 16 23545 1 1 12 ILE CA C -9.409 -7.502 -17.993 1.00 . A A . 12 ILE CA 1 1 16 23546 1 1 12 ILE CB C -10.862 -7.208 -17.614 1.00 . A A . 12 ILE CB 1 1 16 23547 1 1 12 ILE CD1 C -13.133 -6.659 -18.561 1.00 . A A . 12 ILE CD1 1 1 16 23548 1 1 12 ILE CG1 C -11.622 -6.594 -18.791 1.00 . A A . 12 ILE CG1 1 1 16 23549 1 1 12 ILE CG2 C -10.935 -6.330 -16.364 1.00 . A A . 12 ILE CG2 1 1 16 23550 1 1 12 ILE H H -9.877 -9.334 -18.867 1.00 . A A . 12 ILE H 1 1 16 23551 1 1 12 ILE HA H -8.988 -6.581 -18.395 1.00 . A A . 12 ILE HA 1 1 16 23552 1 1 12 ILE HB H -11.350 -8.153 -17.373 1.00 . A A . 12 ILE HB 1 1 16 23553 1 1 12 ILE HD11 H -13.535 -5.648 -18.499 1.00 . A A . 12 ILE HD11 1 1 16 23554 1 1 12 ILE HD12 H -13.605 -7.187 -19.391 1.00 . A A . 12 ILE HD12 1 1 16 23555 1 1 12 ILE HD13 H -13.337 -7.189 -17.631 1.00 . A A . 12 ILE HD13 1 1 16 23556 1 1 12 ILE HG12 H -11.315 -5.557 -18.926 1.00 . A A . 12 ILE HG12 1 1 16 23557 1 1 12 ILE HG13 H -11.367 -7.124 -19.709 1.00 . A A . 12 ILE HG13 1 1 16 23558 1 1 12 ILE HG21 H -9.927 -6.118 -16.009 1.00 . A A . 12 ILE HG21 1 1 16 23559 1 1 12 ILE HG22 H -11.439 -5.394 -16.606 1.00 . A A . 12 ILE HG22 1 1 16 23560 1 1 12 ILE HG23 H -11.492 -6.851 -15.585 1.00 . A A . 12 ILE HG23 1 1 16 23561 1 1 12 ILE N N -9.350 -8.503 -19.045 1.00 . A A . 12 ILE N 1 1 16 23562 1 1 12 ILE O O -8.608 -9.114 -16.404 1.00 . A A . 12 ILE O 1 1 16 23563 1 1 13 GLU C C -6.129 -6.047 -14.757 1.00 . A A . 13 GLU C 1 1 16 23564 1 1 13 GLU CA C -6.884 -7.309 -15.180 1.00 . A A . 13 GLU CA 1 1 16 23565 1 1 13 GLU CB C -5.913 -8.441 -15.518 1.00 . A A . 13 GLU CB 1 1 16 23566 1 1 13 GLU CD C -3.834 -9.076 -16.797 1.00 . A A . 13 GLU CD 1 1 16 23567 1 1 13 GLU CG C -4.734 -7.924 -16.345 1.00 . A A . 13 GLU CG 1 1 16 23568 1 1 13 GLU H H -7.715 -6.080 -16.643 1.00 . A A . 13 GLU H 1 1 16 23569 1 1 13 GLU HA H -7.544 -7.632 -14.375 1.00 . A A . 13 GLU HA 1 1 16 23570 1 1 13 GLU HB2 H -5.545 -8.897 -14.599 1.00 . A A . 13 GLU HB2 1 1 16 23571 1 1 13 GLU HB3 H -6.437 -9.220 -16.072 1.00 . A A . 13 GLU HB3 1 1 16 23572 1 1 13 GLU HG2 H -5.106 -7.385 -17.217 1.00 . A A . 13 GLU HG2 1 1 16 23573 1 1 13 GLU HG3 H -4.155 -7.215 -15.754 1.00 . A A . 13 GLU HG3 1 1 16 23574 1 1 13 GLU N N -7.759 -7.020 -16.303 1.00 . A A . 13 GLU N 1 1 16 23575 1 1 13 GLU O O -5.699 -5.264 -15.602 1.00 . A A . 13 GLU O 1 1 16 23576 1 1 13 GLU OE1 O -4.162 -9.675 -17.844 1.00 . A A . 13 GLU OE1 1 1 16 23577 1 1 13 GLU OE2 O -2.839 -9.331 -16.085 1.00 . A A . 13 GLU OE2 1 1 16 23578 1 1 14 GLU C C -4.086 -4.386 -13.772 1.00 . A A . 14 GLU C 1 1 16 23579 1 1 14 GLU CA C -5.295 -4.736 -12.903 1.00 . A A . 14 GLU CA 1 1 16 23580 1 1 14 GLU CB C -4.875 -4.984 -11.453 1.00 . A A . 14 GLU CB 1 1 16 23581 1 1 14 GLU CD C -5.941 -5.493 -9.225 1.00 . A A . 14 GLU CD 1 1 16 23582 1 1 14 GLU CG C -6.007 -4.630 -10.486 1.00 . A A . 14 GLU CG 1 1 16 23583 1 1 14 GLU H H -6.344 -6.531 -12.768 1.00 . A A . 14 GLU H 1 1 16 23584 1 1 14 GLU HA H -6.019 -3.921 -12.931 1.00 . A A . 14 GLU HA 1 1 16 23585 1 1 14 GLU HB2 H -4.597 -6.030 -11.325 1.00 . A A . 14 GLU HB2 1 1 16 23586 1 1 14 GLU HB3 H -3.992 -4.389 -11.219 1.00 . A A . 14 GLU HB3 1 1 16 23587 1 1 14 GLU HG2 H -5.940 -3.576 -10.214 1.00 . A A . 14 GLU HG2 1 1 16 23588 1 1 14 GLU HG3 H -6.969 -4.771 -10.979 1.00 . A A . 14 GLU HG3 1 1 16 23589 1 1 14 GLU N N -5.991 -5.889 -13.449 1.00 . A A . 14 GLU N 1 1 16 23590 1 1 14 GLU O O -3.575 -5.234 -14.502 1.00 . A A . 14 GLU O 1 1 16 23591 1 1 14 GLU OE1 O -5.751 -6.718 -9.385 1.00 . A A . 14 GLU OE1 1 1 16 23592 1 1 14 GLU OE2 O -6.082 -4.909 -8.129 1.00 . A A . 14 GLU OE2 1 1 16 23593 1 1 15 GLU C C -1.482 -2.034 -13.504 1.00 . A A . 15 GLU C 1 1 16 23594 1 1 15 GLU CA C -2.523 -2.662 -14.433 1.00 . A A . 15 GLU CA 1 1 16 23595 1 1 15 GLU CB C -2.961 -1.672 -15.513 1.00 . A A . 15 GLU CB 1 1 16 23596 1 1 15 GLU CD C -4.160 0.504 -15.945 1.00 . A A . 15 GLU CD 1 1 16 23597 1 1 15 GLU CG C -3.922 -0.627 -14.942 1.00 . A A . 15 GLU CG 1 1 16 23598 1 1 15 GLU H H -4.084 -2.451 -13.070 1.00 . A A . 15 GLU H 1 1 16 23599 1 1 15 GLU HA H -2.106 -3.550 -14.909 1.00 . A A . 15 GLU HA 1 1 16 23600 1 1 15 GLU HB2 H -2.087 -1.176 -15.934 1.00 . A A . 15 GLU HB2 1 1 16 23601 1 1 15 GLU HB3 H -3.446 -2.209 -16.329 1.00 . A A . 15 GLU HB3 1 1 16 23602 1 1 15 GLU HG2 H -4.871 -1.100 -14.689 1.00 . A A . 15 GLU HG2 1 1 16 23603 1 1 15 GLU HG3 H -3.512 -0.218 -14.018 1.00 . A A . 15 GLU HG3 1 1 16 23604 1 1 15 GLU N N -3.663 -3.135 -13.666 1.00 . A A . 15 GLU N 1 1 16 23605 1 1 15 GLU O O -1.758 -1.790 -12.331 1.00 . A A . 15 GLU O 1 1 16 23606 1 1 15 GLU OE1 O -4.866 0.239 -16.942 1.00 . A A . 15 GLU OE1 1 1 16 23607 1 1 15 GLU OE2 O -3.631 1.608 -15.691 1.00 . A A . 15 GLU OE2 1 1 16 23608 1 1 16 GLU C C 0.681 0.330 -13.341 1.00 . A A . 16 GLU C 1 1 16 23609 1 1 16 GLU CA C 0.778 -1.197 -13.301 1.00 . A A . 16 GLU CA 1 1 16 23610 1 1 16 GLU CB C 2.138 -1.673 -13.816 1.00 . A A . 16 GLU CB 1 1 16 23611 1 1 16 GLU CD C 3.103 -3.944 -14.338 1.00 . A A . 16 GLU CD 1 1 16 23612 1 1 16 GLU CG C 2.483 -3.055 -13.257 1.00 . A A . 16 GLU CG 1 1 16 23613 1 1 16 GLU H H -0.089 -1.994 -15.019 1.00 . A A . 16 GLU H 1 1 16 23614 1 1 16 GLU HA H 0.640 -1.550 -12.278 1.00 . A A . 16 GLU HA 1 1 16 23615 1 1 16 GLU HB2 H 2.125 -1.710 -14.905 1.00 . A A . 16 GLU HB2 1 1 16 23616 1 1 16 GLU HB3 H 2.910 -0.959 -13.531 1.00 . A A . 16 GLU HB3 1 1 16 23617 1 1 16 GLU HG2 H 3.177 -2.951 -12.424 1.00 . A A . 16 GLU HG2 1 1 16 23618 1 1 16 GLU HG3 H 1.582 -3.528 -12.865 1.00 . A A . 16 GLU HG3 1 1 16 23619 1 1 16 GLU N N -0.306 -1.792 -14.064 1.00 . A A . 16 GLU N 1 1 16 23620 1 1 16 GLU O O 0.431 0.912 -14.395 1.00 . A A . 16 GLU O 1 1 16 23621 1 1 16 GLU OE1 O 2.597 -3.887 -15.479 1.00 . A A . 16 GLU OE1 1 1 16 23622 1 1 16 GLU OE2 O 4.068 -4.661 -13.997 1.00 . A A . 16 GLU OE2 1 1 16 23623 1 1 17 LEU C C 2.021 2.879 -11.260 1.00 . A A . 17 LEU C 1 1 16 23624 1 1 17 LEU CA C 0.821 2.382 -12.069 1.00 . A A . 17 LEU CA 1 1 16 23625 1 1 17 LEU CB C -0.530 2.818 -11.497 1.00 . A A . 17 LEU CB 1 1 16 23626 1 1 17 LEU CD1 C -2.814 2.065 -10.739 1.00 . A A . 17 LEU CD1 1 1 16 23627 1 1 17 LEU CD2 C -2.235 2.095 -13.208 1.00 . A A . 17 LEU CD2 1 1 16 23628 1 1 17 LEU CG C -1.712 1.890 -11.785 1.00 . A A . 17 LEU CG 1 1 16 23629 1 1 17 LEU H H 1.085 0.454 -11.326 1.00 . A A . 17 LEU H 1 1 16 23630 1 1 17 LEU HA H 0.890 2.790 -13.077 1.00 . A A . 17 LEU HA 1 1 16 23631 1 1 17 LEU HB2 H -0.428 2.919 -10.416 1.00 . A A . 17 LEU HB2 1 1 16 23632 1 1 17 LEU HB3 H -0.766 3.807 -11.889 1.00 . A A . 17 LEU HB3 1 1 16 23633 1 1 17 LEU HD11 H -2.508 1.590 -9.806 1.00 . A A . 17 LEU HD11 1 1 16 23634 1 1 17 LEU HD12 H -2.986 3.127 -10.566 1.00 . A A . 17 LEU HD12 1 1 16 23635 1 1 17 LEU HD13 H -3.733 1.601 -11.098 1.00 . A A . 17 LEU HD13 1 1 16 23636 1 1 17 LEU HD21 H -2.097 3.137 -13.500 1.00 . A A . 17 LEU HD21 1 1 16 23637 1 1 17 LEU HD22 H -1.685 1.450 -13.894 1.00 . A A . 17 LEU HD22 1 1 16 23638 1 1 17 LEU HD23 H -3.295 1.846 -13.245 1.00 . A A . 17 LEU HD23 1 1 16 23639 1 1 17 LEU HG H -1.362 0.860 -11.716 1.00 . A A . 17 LEU HG 1 1 16 23640 1 1 17 LEU N N 0.883 0.934 -12.179 1.00 . A A . 17 LEU N 1 1 16 23641 1 1 17 LEU O O 2.647 2.108 -10.535 1.00 . A A . 17 LEU O 1 1 16 23642 1 1 18 THR C C 2.979 6.083 -10.046 1.00 . A A . 18 THR C 1 1 16 23643 1 1 18 THR CA C 3.418 4.774 -10.705 1.00 . A A . 18 THR CA 1 1 16 23644 1 1 18 THR CB C 4.569 4.949 -11.698 1.00 . A A . 18 THR CB 1 1 16 23645 1 1 18 THR CG2 C 5.824 5.530 -11.043 1.00 . A A . 18 THR CG2 1 1 16 23646 1 1 18 THR H H 1.790 4.785 -12.004 1.00 . A A . 18 THR H 1 1 16 23647 1 1 18 THR HA H 3.726 4.101 -9.905 1.00 . A A . 18 THR HA 1 1 16 23648 1 1 18 THR HB H 4.260 5.553 -12.550 1.00 . A A . 18 THR HB 1 1 16 23649 1 1 18 THR HG1 H 5.109 3.085 -11.206 1.00 . A A . 18 THR HG1 1 1 16 23650 1 1 18 THR HG21 H 5.644 6.570 -10.771 1.00 . A A . 18 THR HG21 1 1 16 23651 1 1 18 THR HG22 H 6.065 4.957 -10.147 1.00 . A A . 18 THR HG22 1 1 16 23652 1 1 18 THR HG23 H 6.657 5.476 -11.743 1.00 . A A . 18 THR HG23 1 1 16 23653 1 1 18 THR N N 2.304 4.164 -11.412 1.00 . A A . 18 THR N 1 1 16 23654 1 1 18 THR O O 2.304 6.900 -10.670 1.00 . A A . 18 THR O 1 1 16 23655 1 1 18 THR OG1 O 4.941 3.615 -12.037 1.00 . A A . 18 THR OG1 1 1 16 23656 1 1 19 LEU C C 4.294 7.986 -7.364 1.00 . A A . 19 LEU C 1 1 16 23657 1 1 19 LEU CA C 3.038 7.438 -8.044 1.00 . A A . 19 LEU CA 1 1 16 23658 1 1 19 LEU CB C 1.889 7.151 -7.075 1.00 . A A . 19 LEU CB 1 1 16 23659 1 1 19 LEU CD1 C -0.428 6.223 -6.715 1.00 . A A . 19 LEU CD1 1 1 16 23660 1 1 19 LEU CD2 C -0.065 8.171 -8.299 1.00 . A A . 19 LEU CD2 1 1 16 23661 1 1 19 LEU CG C 0.524 6.887 -7.712 1.00 . A A . 19 LEU CG 1 1 16 23662 1 1 19 LEU H H 3.930 5.572 -8.294 1.00 . A A . 19 LEU H 1 1 16 23663 1 1 19 LEU HA H 2.680 8.180 -8.758 1.00 . A A . 19 LEU HA 1 1 16 23664 1 1 19 LEU HB2 H 2.159 6.286 -6.468 1.00 . A A . 19 LEU HB2 1 1 16 23665 1 1 19 LEU HB3 H 1.793 7.999 -6.396 1.00 . A A . 19 LEU HB3 1 1 16 23666 1 1 19 LEU HD11 H 0.049 5.339 -6.292 1.00 . A A . 19 LEU HD11 1 1 16 23667 1 1 19 LEU HD12 H -0.664 6.926 -5.916 1.00 . A A . 19 LEU HD12 1 1 16 23668 1 1 19 LEU HD13 H -1.345 5.932 -7.226 1.00 . A A . 19 LEU HD13 1 1 16 23669 1 1 19 LEU HD21 H -0.976 7.935 -8.849 1.00 . A A . 19 LEU HD21 1 1 16 23670 1 1 19 LEU HD22 H -0.298 8.866 -7.491 1.00 . A A . 19 LEU HD22 1 1 16 23671 1 1 19 LEU HD23 H 0.659 8.628 -8.973 1.00 . A A . 19 LEU HD23 1 1 16 23672 1 1 19 LEU HG H 0.662 6.190 -8.538 1.00 . A A . 19 LEU HG 1 1 16 23673 1 1 19 LEU N N 3.381 6.242 -8.794 1.00 . A A . 19 LEU N 1 1 16 23674 1 1 19 LEU O O 5.213 7.232 -7.048 1.00 . A A . 19 LEU O 1 1 16 23675 1 1 20 THR C C 4.950 10.786 -5.328 1.00 . A A . 20 THR C 1 1 16 23676 1 1 20 THR CA C 5.422 9.953 -6.521 1.00 . A A . 20 THR CA 1 1 16 23677 1 1 20 THR CB C 6.152 10.775 -7.585 1.00 . A A . 20 THR CB 1 1 16 23678 1 1 20 THR CG2 C 7.593 11.101 -7.186 1.00 . A A . 20 THR CG2 1 1 16 23679 1 1 20 THR H H 3.542 9.901 -7.418 1.00 . A A . 20 THR H 1 1 16 23680 1 1 20 THR HA H 6.091 9.186 -6.131 1.00 . A A . 20 THR HA 1 1 16 23681 1 1 20 THR HB H 5.598 11.683 -7.823 1.00 . A A . 20 THR HB 1 1 16 23682 1 1 20 THR HG1 H 6.679 9.010 -8.369 1.00 . A A . 20 THR HG1 1 1 16 23683 1 1 20 THR HG21 H 8.121 10.179 -6.945 1.00 . A A . 20 THR HG21 1 1 16 23684 1 1 20 THR HG22 H 8.094 11.601 -8.015 1.00 . A A . 20 THR HG22 1 1 16 23685 1 1 20 THR HG23 H 7.589 11.756 -6.315 1.00 . A A . 20 THR HG23 1 1 16 23686 1 1 20 THR N N 4.294 9.295 -7.158 1.00 . A A . 20 THR N 1 1 16 23687 1 1 20 THR O O 3.979 11.534 -5.434 1.00 . A A . 20 THR O 1 1 16 23688 1 1 20 THR OG1 O 6.291 9.877 -8.683 1.00 . A A . 20 THR OG1 1 1 16 23689 1 1 21 ILE C C 6.496 12.260 -2.621 1.00 . A A . 21 ILE C 1 1 16 23690 1 1 21 ILE CA C 5.324 11.357 -3.008 1.00 . A A . 21 ILE CA 1 1 16 23691 1 1 21 ILE CB C 4.902 10.389 -1.900 1.00 . A A . 21 ILE CB 1 1 16 23692 1 1 21 ILE CD1 C 3.986 8.051 -1.667 1.00 . A A . 21 ILE CD1 1 1 16 23693 1 1 21 ILE CG1 C 3.874 9.380 -2.416 1.00 . A A . 21 ILE CG1 1 1 16 23694 1 1 21 ILE CG2 C 4.394 11.148 -0.673 1.00 . A A . 21 ILE CG2 1 1 16 23695 1 1 21 ILE H H 6.447 10.018 -4.142 1.00 . A A . 21 ILE H 1 1 16 23696 1 1 21 ILE HA H 4.462 11.986 -3.232 1.00 . A A . 21 ILE HA 1 1 16 23697 1 1 21 ILE HB H 5.780 9.823 -1.588 1.00 . A A . 21 ILE HB 1 1 16 23698 1 1 21 ILE HD11 H 3.021 7.544 -1.678 1.00 . A A . 21 ILE HD11 1 1 16 23699 1 1 21 ILE HD12 H 4.732 7.422 -2.153 1.00 . A A . 21 ILE HD12 1 1 16 23700 1 1 21 ILE HD13 H 4.286 8.239 -0.636 1.00 . A A . 21 ILE HD13 1 1 16 23701 1 1 21 ILE HG12 H 2.869 9.785 -2.296 1.00 . A A . 21 ILE HG12 1 1 16 23702 1 1 21 ILE HG13 H 4.025 9.214 -3.483 1.00 . A A . 21 ILE HG13 1 1 16 23703 1 1 21 ILE HG21 H 5.169 11.828 -0.320 1.00 . A A . 21 ILE HG21 1 1 16 23704 1 1 21 ILE HG22 H 3.505 11.719 -0.941 1.00 . A A . 21 ILE HG22 1 1 16 23705 1 1 21 ILE HG23 H 4.145 10.438 0.116 1.00 . A A . 21 ILE HG23 1 1 16 23706 1 1 21 ILE N N 5.658 10.628 -4.220 1.00 . A A . 21 ILE N 1 1 16 23707 1 1 21 ILE O O 7.650 11.941 -2.903 1.00 . A A . 21 ILE O 1 1 16 23708 1 1 22 LEU C C 7.567 14.023 -0.105 1.00 . A A . 22 LEU C 1 1 16 23709 1 1 22 LEU CA C 7.170 14.323 -1.552 1.00 . A A . 22 LEU CA 1 1 16 23710 1 1 22 LEU CB C 6.683 15.756 -1.771 1.00 . A A . 22 LEU CB 1 1 16 23711 1 1 22 LEU CD1 C 8.000 17.263 -3.306 1.00 . A A . 22 LEU CD1 1 1 16 23712 1 1 22 LEU CD2 C 6.909 15.159 -4.211 1.00 . A A . 22 LEU CD2 1 1 16 23713 1 1 22 LEU CG C 6.816 16.300 -3.195 1.00 . A A . 22 LEU CG 1 1 16 23714 1 1 22 LEU H H 5.219 13.623 -1.755 1.00 . A A . 22 LEU H 1 1 16 23715 1 1 22 LEU HA H 8.045 14.179 -2.187 1.00 . A A . 22 LEU HA 1 1 16 23716 1 1 22 LEU HB2 H 5.634 15.811 -1.480 1.00 . A A . 22 LEU HB2 1 1 16 23717 1 1 22 LEU HB3 H 7.236 16.413 -1.100 1.00 . A A . 22 LEU HB3 1 1 16 23718 1 1 22 LEU HD11 H 8.272 17.620 -2.313 1.00 . A A . 22 LEU HD11 1 1 16 23719 1 1 22 LEU HD12 H 8.849 16.745 -3.752 1.00 . A A . 22 LEU HD12 1 1 16 23720 1 1 22 LEU HD13 H 7.721 18.110 -3.933 1.00 . A A . 22 LEU HD13 1 1 16 23721 1 1 22 LEU HD21 H 6.803 15.560 -5.219 1.00 . A A . 22 LEU HD21 1 1 16 23722 1 1 22 LEU HD22 H 7.876 14.665 -4.116 1.00 . A A . 22 LEU HD22 1 1 16 23723 1 1 22 LEU HD23 H 6.113 14.438 -4.022 1.00 . A A . 22 LEU HD23 1 1 16 23724 1 1 22 LEU HG H 5.916 16.867 -3.430 1.00 . A A . 22 LEU HG 1 1 16 23725 1 1 22 LEU N N 6.160 13.371 -1.980 1.00 . A A . 22 LEU N 1 1 16 23726 1 1 22 LEU O O 6.735 14.097 0.798 1.00 . A A . 22 LEU O 1 1 16 23727 1 1 23 ARG C C 9.569 14.663 2.194 1.00 . A A . 23 ARG C 1 1 16 23728 1 1 23 ARG CA C 9.354 13.378 1.392 1.00 . A A . 23 ARG CA 1 1 16 23729 1 1 23 ARG CB C 10.676 12.615 1.300 1.00 . A A . 23 ARG CB 1 1 16 23730 1 1 23 ARG CD C 12.144 10.878 2.391 1.00 . A A . 23 ARG CD 1 1 16 23731 1 1 23 ARG CG C 10.762 11.535 2.381 1.00 . A A . 23 ARG CG 1 1 16 23732 1 1 23 ARG CZ C 12.000 8.995 4.017 1.00 . A A . 23 ARG CZ 1 1 16 23733 1 1 23 ARG H H 9.507 13.632 -0.670 1.00 . A A . 23 ARG H 1 1 16 23734 1 1 23 ARG HA H 8.588 12.753 1.850 1.00 . A A . 23 ARG HA 1 1 16 23735 1 1 23 ARG HB2 H 10.768 12.156 0.316 1.00 . A A . 23 ARG HB2 1 1 16 23736 1 1 23 ARG HB3 H 11.510 13.309 1.408 1.00 . A A . 23 ARG HB3 1 1 16 23737 1 1 23 ARG HD2 H 12.207 10.134 1.596 1.00 . A A . 23 ARG HD2 1 1 16 23738 1 1 23 ARG HD3 H 12.913 11.624 2.191 1.00 . A A . 23 ARG HD3 1 1 16 23739 1 1 23 ARG HE H 12.879 10.765 4.397 1.00 . A A . 23 ARG HE 1 1 16 23740 1 1 23 ARG HG2 H 10.559 11.976 3.357 1.00 . A A . 23 ARG HG2 1 1 16 23741 1 1 23 ARG HG3 H 9.997 10.779 2.207 1.00 . A A . 23 ARG HG3 1 1 16 23742 1 1 23 ARG HH11 H 11.143 8.623 2.210 1.00 . A A . 23 ARG HH11 1 1 16 23743 1 1 23 ARG HH12 H 11.051 7.323 3.352 1.00 . A A . 23 ARG HH12 1 1 16 23744 1 1 23 ARG HH21 H 12.758 9.051 5.903 1.00 . A A . 23 ARG HH21 1 1 16 23745 1 1 23 ARG HH22 H 11.976 7.568 5.466 1.00 . A A . 23 ARG HH22 1 1 16 23746 1 1 23 ARG N N 8.837 13.690 0.070 1.00 . A A . 23 ARG N 1 1 16 23747 1 1 23 ARG NE N 12.391 10.237 3.702 1.00 . A A . 23 ARG NE 1 1 16 23748 1 1 23 ARG NH1 N 11.342 8.251 3.117 1.00 . A A . 23 ARG NH1 1 1 16 23749 1 1 23 ARG NH2 N 12.268 8.496 5.231 1.00 . A A . 23 ARG NH2 1 1 16 23750 1 1 23 ARG O O 10.434 15.471 1.859 1.00 . A A . 23 ARG O 1 1 16 23751 1 1 24 GLN C C 8.896 15.569 5.564 1.00 . A A . 24 GLN C 1 1 16 23752 1 1 24 GLN CA C 8.860 15.985 4.091 1.00 . A A . 24 GLN CA 1 1 16 23753 1 1 24 GLN CB C 7.704 16.950 3.822 1.00 . A A . 24 GLN CB 1 1 16 23754 1 1 24 GLN CD C 8.017 19.356 3.133 1.00 . A A . 24 GLN CD 1 1 16 23755 1 1 24 GLN CG C 8.038 17.898 2.669 1.00 . A A . 24 GLN CG 1 1 16 23756 1 1 24 GLN H H 8.067 14.150 3.505 1.00 . A A . 24 GLN H 1 1 16 23757 1 1 24 GLN HA H 9.799 16.467 3.820 1.00 . A A . 24 GLN HA 1 1 16 23758 1 1 24 GLN HB2 H 6.802 16.386 3.585 1.00 . A A . 24 GLN HB2 1 1 16 23759 1 1 24 GLN HB3 H 7.491 17.528 4.722 1.00 . A A . 24 GLN HB3 1 1 16 23760 1 1 24 GLN HE21 H 10.022 19.422 2.864 1.00 . A A . 24 GLN HE21 1 1 16 23761 1 1 24 GLN HE22 H 9.302 20.891 3.432 1.00 . A A . 24 GLN HE22 1 1 16 23762 1 1 24 GLN HG2 H 9.022 17.655 2.267 1.00 . A A . 24 GLN HG2 1 1 16 23763 1 1 24 GLN HG3 H 7.321 17.760 1.860 1.00 . A A . 24 GLN HG3 1 1 16 23764 1 1 24 GLN N N 8.768 14.812 3.239 1.00 . A A . 24 GLN N 1 1 16 23765 1 1 24 GLN NE2 N 9.213 19.938 3.144 1.00 . A A . 24 GLN NE2 1 1 16 23766 1 1 24 GLN O O 7.905 15.074 6.097 1.00 . A A . 24 GLN O 1 1 16 23767 1 1 24 GLN OE1 O 6.983 19.915 3.459 1.00 . A A . 24 GLN OE1 1 1 16 23768 1 1 25 THR C C 9.474 14.152 7.910 1.00 . A A . 25 THR C 1 1 16 23769 1 1 25 THR CA C 10.228 15.441 7.579 1.00 . A A . 25 THR CA 1 1 16 23770 1 1 25 THR CB C 9.784 16.638 8.421 1.00 . A A . 25 THR CB 1 1 16 23771 1 1 25 THR CG2 C 10.474 17.938 8.001 1.00 . A A . 25 THR CG2 1 1 16 23772 1 1 25 THR H H 10.851 16.190 5.737 1.00 . A A . 25 THR H 1 1 16 23773 1 1 25 THR HA H 11.286 15.246 7.752 1.00 . A A . 25 THR HA 1 1 16 23774 1 1 25 THR HB H 9.934 16.443 9.483 1.00 . A A . 25 THR HB 1 1 16 23775 1 1 25 THR HG1 H 8.368 17.267 7.155 1.00 . A A . 25 THR HG1 1 1 16 23776 1 1 25 THR HG21 H 10.278 18.129 6.946 1.00 . A A . 25 THR HG21 1 1 16 23777 1 1 25 THR HG22 H 10.086 18.764 8.598 1.00 . A A . 25 THR HG22 1 1 16 23778 1 1 25 THR HG23 H 11.548 17.847 8.161 1.00 . A A . 25 THR HG23 1 1 16 23779 1 1 25 THR N N 10.050 15.787 6.179 1.00 . A A . 25 THR N 1 1 16 23780 1 1 25 THR O O 8.455 14.184 8.598 1.00 . A A . 25 THR O 1 1 16 23781 1 1 25 THR OG1 O 8.421 16.834 8.055 1.00 . A A . 25 THR OG1 1 1 16 23782 1 1 26 GLY C C 9.159 11.009 6.320 1.00 . A A . 26 GLY C 1 1 16 23783 1 1 26 GLY CA C 9.393 11.750 7.638 1.00 . A A . 26 GLY CA 1 1 16 23784 1 1 26 GLY H H 10.833 13.030 6.846 1.00 . A A . 26 GLY H 1 1 16 23785 1 1 26 GLY HA2 H 10.036 11.153 8.286 1.00 . A A . 26 GLY HA2 1 1 16 23786 1 1 26 GLY HA3 H 8.446 11.878 8.161 1.00 . A A . 26 GLY HA3 1 1 16 23787 1 1 26 GLY N N 10.004 13.047 7.405 1.00 . A A . 26 GLY N 1 1 16 23788 1 1 26 GLY O O 9.155 11.620 5.253 1.00 . A A . 26 GLY O 1 1 16 23789 1 1 27 GLY C C 7.471 9.314 4.527 1.00 . A A . 27 GLY C 1 1 16 23790 1 1 27 GLY CA C 8.734 8.872 5.269 1.00 . A A . 27 GLY CA 1 1 16 23791 1 1 27 GLY H H 8.973 9.214 7.310 1.00 . A A . 27 GLY H 1 1 16 23792 1 1 27 GLY HA2 H 9.592 8.929 4.600 1.00 . A A . 27 GLY HA2 1 1 16 23793 1 1 27 GLY HA3 H 8.635 7.830 5.573 1.00 . A A . 27 GLY HA3 1 1 16 23794 1 1 27 GLY N N 8.969 9.703 6.438 1.00 . A A . 27 GLY N 1 1 16 23795 1 1 27 GLY O O 7.482 10.323 3.823 1.00 . A A . 27 GLY O 1 1 16 23796 1 1 28 LEU C C 4.007 8.610 5.062 1.00 . A A . 28 LEU C 1 1 16 23797 1 1 28 LEU CA C 5.146 8.836 4.065 1.00 . A A . 28 LEU CA 1 1 16 23798 1 1 28 LEU CB C 4.999 8.033 2.772 1.00 . A A . 28 LEU CB 1 1 16 23799 1 1 28 LEU CD1 C 6.108 6.459 1.143 1.00 . A A . 28 LEU CD1 1 1 16 23800 1 1 28 LEU CD2 C 6.862 8.877 1.296 1.00 . A A . 28 LEU CD2 1 1 16 23801 1 1 28 LEU CG C 6.302 7.672 2.055 1.00 . A A . 28 LEU CG 1 1 16 23802 1 1 28 LEU H H 6.414 7.719 5.283 1.00 . A A . 28 LEU H 1 1 16 23803 1 1 28 LEU HA H 5.160 9.891 3.790 1.00 . A A . 28 LEU HA 1 1 16 23804 1 1 28 LEU HB2 H 4.465 7.111 2.998 1.00 . A A . 28 LEU HB2 1 1 16 23805 1 1 28 LEU HB3 H 4.375 8.602 2.083 1.00 . A A . 28 LEU HB3 1 1 16 23806 1 1 28 LEU HD11 H 5.078 6.110 1.217 1.00 . A A . 28 LEU HD11 1 1 16 23807 1 1 28 LEU HD12 H 6.324 6.742 0.112 1.00 . A A . 28 LEU HD12 1 1 16 23808 1 1 28 LEU HD13 H 6.785 5.662 1.450 1.00 . A A . 28 LEU HD13 1 1 16 23809 1 1 28 LEU HD21 H 7.946 8.906 1.410 1.00 . A A . 28 LEU HD21 1 1 16 23810 1 1 28 LEU HD22 H 6.611 8.789 0.239 1.00 . A A . 28 LEU HD22 1 1 16 23811 1 1 28 LEU HD23 H 6.429 9.793 1.697 1.00 . A A . 28 LEU HD23 1 1 16 23812 1 1 28 LEU HG H 7.040 7.394 2.808 1.00 . A A . 28 LEU HG 1 1 16 23813 1 1 28 LEU N N 6.414 8.537 4.709 1.00 . A A . 28 LEU N 1 1 16 23814 1 1 28 LEU O O 4.246 8.237 6.209 1.00 . A A . 28 LEU O 1 1 16 23815 1 1 29 GLY C C 0.676 7.617 4.833 1.00 . A A . 29 GLY C 1 1 16 23816 1 1 29 GLY CA C 1.616 8.671 5.422 1.00 . A A . 29 GLY CA 1 1 16 23817 1 1 29 GLY H H 2.606 9.148 3.653 1.00 . A A . 29 GLY H 1 1 16 23818 1 1 29 GLY HA2 H 1.919 8.373 6.426 1.00 . A A . 29 GLY HA2 1 1 16 23819 1 1 29 GLY HA3 H 1.090 9.621 5.517 1.00 . A A . 29 GLY HA3 1 1 16 23820 1 1 29 GLY N N 2.793 8.845 4.587 1.00 . A A . 29 GLY N 1 1 16 23821 1 1 29 GLY O O -0.440 7.935 4.426 1.00 . A A . 29 GLY O 1 1 16 23822 1 1 30 ILE C C 0.667 4.020 5.088 1.00 . A A . 30 ILE C 1 1 16 23823 1 1 30 ILE CA C 0.380 5.283 4.274 1.00 . A A . 30 ILE CA 1 1 16 23824 1 1 30 ILE CB C 0.636 5.120 2.774 1.00 . A A . 30 ILE CB 1 1 16 23825 1 1 30 ILE CD1 C 2.576 4.104 1.523 1.00 . A A . 30 ILE CD1 1 1 16 23826 1 1 30 ILE CG1 C 2.129 5.230 2.457 1.00 . A A . 30 ILE CG1 1 1 16 23827 1 1 30 ILE CG2 C -0.197 6.115 1.964 1.00 . A A . 30 ILE CG2 1 1 16 23828 1 1 30 ILE H H 2.072 6.136 5.140 1.00 . A A . 30 ILE H 1 1 16 23829 1 1 30 ILE HA H -0.672 5.541 4.395 1.00 . A A . 30 ILE HA 1 1 16 23830 1 1 30 ILE HB H 0.318 4.120 2.480 1.00 . A A . 30 ILE HB 1 1 16 23831 1 1 30 ILE HD11 H 3.602 4.284 1.202 1.00 . A A . 30 ILE HD11 1 1 16 23832 1 1 30 ILE HD12 H 2.521 3.152 2.050 1.00 . A A . 30 ILE HD12 1 1 16 23833 1 1 30 ILE HD13 H 1.922 4.075 0.651 1.00 . A A . 30 ILE HD13 1 1 16 23834 1 1 30 ILE HG12 H 2.335 6.195 1.995 1.00 . A A . 30 ILE HG12 1 1 16 23835 1 1 30 ILE HG13 H 2.704 5.190 3.382 1.00 . A A . 30 ILE HG13 1 1 16 23836 1 1 30 ILE HG21 H 0.176 6.153 0.941 1.00 . A A . 30 ILE HG21 1 1 16 23837 1 1 30 ILE HG22 H -1.240 5.797 1.959 1.00 . A A . 30 ILE HG22 1 1 16 23838 1 1 30 ILE HG23 H -0.121 7.104 2.415 1.00 . A A . 30 ILE HG23 1 1 16 23839 1 1 30 ILE N N 1.163 6.385 4.806 1.00 . A A . 30 ILE N 1 1 16 23840 1 1 30 ILE O O 1.753 3.869 5.644 1.00 . A A . 30 ILE O 1 1 16 23841 1 1 31 SER C C -0.276 0.711 4.906 1.00 . A A . 31 SER C 1 1 16 23842 1 1 31 SER CA C -0.195 1.899 5.868 1.00 . A A . 31 SER CA 1 1 16 23843 1 1 31 SER CB C -1.272 1.781 6.948 1.00 . A A . 31 SER CB 1 1 16 23844 1 1 31 SER H H -1.208 3.275 4.676 1.00 . A A . 31 SER H 1 1 16 23845 1 1 31 SER HA H 0.787 1.944 6.338 1.00 . A A . 31 SER HA 1 1 16 23846 1 1 31 SER HB2 H -2.190 2.254 6.598 1.00 . A A . 31 SER HB2 1 1 16 23847 1 1 31 SER HB3 H -1.501 0.729 7.119 1.00 . A A . 31 SER HB3 1 1 16 23848 1 1 31 SER HG H -1.670 2.623 8.720 1.00 . A A . 31 SER HG 1 1 16 23849 1 1 31 SER N N -0.327 3.144 5.131 1.00 . A A . 31 SER N 1 1 16 23850 1 1 31 SER O O -1.042 0.738 3.944 1.00 . A A . 31 SER O 1 1 16 23851 1 1 31 SER OG O -0.867 2.384 8.174 1.00 . A A . 31 SER OG 1 1 16 23852 1 1 32 ILE C C 0.071 -2.693 5.197 1.00 . A A . 32 ILE C 1 1 16 23853 1 1 32 ILE CA C 0.554 -1.497 4.374 1.00 . A A . 32 ILE CA 1 1 16 23854 1 1 32 ILE CB C 1.944 -1.692 3.763 1.00 . A A . 32 ILE CB 1 1 16 23855 1 1 32 ILE CD1 C 4.422 -1.771 4.220 1.00 . A A . 32 ILE CD1 1 1 16 23856 1 1 32 ILE CG1 C 3.031 -1.618 4.837 1.00 . A A . 32 ILE CG1 1 1 16 23857 1 1 32 ILE CG2 C 2.189 -0.695 2.629 1.00 . A A . 32 ILE CG2 1 1 16 23858 1 1 32 ILE H H 1.146 -0.316 5.984 1.00 . A A . 32 ILE H 1 1 16 23859 1 1 32 ILE HA H -0.141 -1.341 3.549 1.00 . A A . 32 ILE HA 1 1 16 23860 1 1 32 ILE HB H 1.988 -2.691 3.328 1.00 . A A . 32 ILE HB 1 1 16 23861 1 1 32 ILE HD11 H 5.122 -1.113 4.735 1.00 . A A . 32 ILE HD11 1 1 16 23862 1 1 32 ILE HD12 H 4.753 -2.805 4.323 1.00 . A A . 32 ILE HD12 1 1 16 23863 1 1 32 ILE HD13 H 4.383 -1.505 3.164 1.00 . A A . 32 ILE HD13 1 1 16 23864 1 1 32 ILE HG12 H 2.964 -0.665 5.361 1.00 . A A . 32 ILE HG12 1 1 16 23865 1 1 32 ILE HG13 H 2.869 -2.401 5.578 1.00 . A A . 32 ILE HG13 1 1 16 23866 1 1 32 ILE HG21 H 2.789 -1.168 1.852 1.00 . A A . 32 ILE HG21 1 1 16 23867 1 1 32 ILE HG22 H 1.234 -0.380 2.209 1.00 . A A . 32 ILE HG22 1 1 16 23868 1 1 32 ILE HG23 H 2.719 0.174 3.018 1.00 . A A . 32 ILE HG23 1 1 16 23869 1 1 32 ILE N N 0.525 -0.302 5.200 1.00 . A A . 32 ILE N 1 1 16 23870 1 1 32 ILE O O 0.094 -2.655 6.426 1.00 . A A . 32 ILE O 1 1 16 23871 1 1 33 ALA C C -0.574 -6.137 4.232 1.00 . A A . 33 ALA C 1 1 16 23872 1 1 33 ALA CA C -0.844 -4.931 5.134 1.00 . A A . 33 ALA CA 1 1 16 23873 1 1 33 ALA CB C -2.329 -4.769 5.462 1.00 . A A . 33 ALA CB 1 1 16 23874 1 1 33 ALA H H -0.370 -3.749 3.486 1.00 . A A . 33 ALA H 1 1 16 23875 1 1 33 ALA HA H -0.290 -5.054 6.065 1.00 . A A . 33 ALA HA 1 1 16 23876 1 1 33 ALA HB1 H -2.740 -5.729 5.774 1.00 . A A . 33 ALA HB1 1 1 16 23877 1 1 33 ALA HB2 H -2.446 -4.044 6.268 1.00 . A A . 33 ALA HB2 1 1 16 23878 1 1 33 ALA HB3 H -2.860 -4.417 4.577 1.00 . A A . 33 ALA HB3 1 1 16 23879 1 1 33 ALA N N -0.355 -3.726 4.485 1.00 . A A . 33 ALA N 1 1 16 23880 1 1 33 ALA O O -0.819 -6.082 3.027 1.00 . A A . 33 ALA O 1 1 16 23881 1 1 34 GLY C C 1.742 -8.585 3.940 1.00 . A A . 34 GLY C 1 1 16 23882 1 1 34 GLY CA C 0.231 -8.414 4.115 1.00 . A A . 34 GLY CA 1 1 16 23883 1 1 34 GLY H H 0.122 -7.234 5.828 1.00 . A A . 34 GLY H 1 1 16 23884 1 1 34 GLY HA2 H -0.176 -9.275 4.646 1.00 . A A . 34 GLY HA2 1 1 16 23885 1 1 34 GLY HA3 H -0.251 -8.385 3.138 1.00 . A A . 34 GLY HA3 1 1 16 23886 1 1 34 GLY N N -0.074 -7.197 4.848 1.00 . A A . 34 GLY N 1 1 16 23887 1 1 34 GLY O O 2.517 -8.228 4.826 1.00 . A A . 34 GLY O 1 1 16 23888 1 1 35 GLY C C 3.744 -10.762 1.939 1.00 . A A . 35 GLY C 1 1 16 23889 1 1 35 GLY CA C 3.518 -9.352 2.489 1.00 . A A . 35 GLY CA 1 1 16 23890 1 1 35 GLY H H 1.477 -9.418 2.077 1.00 . A A . 35 GLY H 1 1 16 23891 1 1 35 GLY HA2 H 3.858 -8.615 1.762 1.00 . A A . 35 GLY HA2 1 1 16 23892 1 1 35 GLY HA3 H 4.115 -9.210 3.390 1.00 . A A . 35 GLY HA3 1 1 16 23893 1 1 35 GLY N N 2.114 -9.130 2.792 1.00 . A A . 35 GLY N 1 1 16 23894 1 1 35 GLY O O 3.050 -11.191 1.018 1.00 . A A . 35 GLY O 1 1 16 23895 1 1 36 LYS C C 4.147 -13.786 2.851 1.00 . A A . 36 LYS C 1 1 16 23896 1 1 36 LYS CA C 5.043 -12.795 2.105 1.00 . A A . 36 LYS CA 1 1 16 23897 1 1 36 LYS CB C 6.539 -13.065 2.282 1.00 . A A . 36 LYS CB 1 1 16 23898 1 1 36 LYS CD C 7.932 -14.470 0.719 1.00 . A A . 36 LYS CD 1 1 16 23899 1 1 36 LYS CE C 9.302 -14.035 1.243 1.00 . A A . 36 LYS CE 1 1 16 23900 1 1 36 LYS CG C 6.895 -14.487 1.843 1.00 . A A . 36 LYS CG 1 1 16 23901 1 1 36 LYS H H 5.277 -11.086 3.274 1.00 . A A . 36 LYS H 1 1 16 23902 1 1 36 LYS HA H 4.827 -12.867 1.040 1.00 . A A . 36 LYS HA 1 1 16 23903 1 1 36 LYS HB2 H 7.114 -12.346 1.699 1.00 . A A . 36 LYS HB2 1 1 16 23904 1 1 36 LYS HB3 H 6.817 -12.923 3.327 1.00 . A A . 36 LYS HB3 1 1 16 23905 1 1 36 LYS HD2 H 8.008 -15.462 0.274 1.00 . A A . 36 LYS HD2 1 1 16 23906 1 1 36 LYS HD3 H 7.608 -13.791 -0.070 1.00 . A A . 36 LYS HD3 1 1 16 23907 1 1 36 LYS HE2 H 9.848 -13.508 0.460 1.00 . A A . 36 LYS HE2 1 1 16 23908 1 1 36 LYS HE3 H 9.176 -13.335 2.069 1.00 . A A . 36 LYS HE3 1 1 16 23909 1 1 36 LYS HG2 H 7.284 -15.047 2.694 1.00 . A A . 36 LYS HG2 1 1 16 23910 1 1 36 LYS HG3 H 5.996 -15.003 1.506 1.00 . A A . 36 LYS HG3 1 1 16 23911 1 1 36 LYS HZ1 H 9.910 -15.369 2.667 1.00 . A A . 36 LYS HZ1 1 1 16 23912 1 1 36 LYS HZ2 H 9.804 -16.015 1.171 1.00 . A A . 36 LYS HZ2 1 1 16 23913 1 1 36 LYS HZ3 H 11.056 -15.037 1.552 1.00 . A A . 36 LYS HZ3 1 1 16 23914 1 1 36 LYS N N 4.717 -11.443 2.526 1.00 . A A . 36 LYS N 1 1 16 23915 1 1 36 LYS NZ N 10.081 -15.209 1.695 1.00 . A A . 36 LYS NZ 1 1 16 23916 1 1 36 LYS O O 2.941 -13.835 2.616 1.00 . A A . 36 LYS O 1 1 16 23917 1 1 37 GLY C C 3.163 -14.864 5.567 1.00 . A A . 37 GLY C 1 1 16 23918 1 1 37 GLY CA C 4.046 -15.538 4.515 1.00 . A A . 37 GLY CA 1 1 16 23919 1 1 37 GLY H H 5.753 -14.505 3.919 1.00 . A A . 37 GLY H 1 1 16 23920 1 1 37 GLY HA2 H 3.429 -16.148 3.854 1.00 . A A . 37 GLY HA2 1 1 16 23921 1 1 37 GLY HA3 H 4.751 -16.211 5.004 1.00 . A A . 37 GLY HA3 1 1 16 23922 1 1 37 GLY N N 4.772 -14.551 3.734 1.00 . A A . 37 GLY N 1 1 16 23923 1 1 37 GLY O O 3.300 -15.128 6.760 1.00 . A A . 37 GLY O 1 1 16 23924 1 1 38 SER C C -0.030 -13.242 5.357 1.00 . A A . 38 SER C 1 1 16 23925 1 1 38 SER CA C 1.371 -13.290 5.970 1.00 . A A . 38 SER CA 1 1 16 23926 1 1 38 SER CB C 1.877 -11.874 6.249 1.00 . A A . 38 SER CB 1 1 16 23927 1 1 38 SER H H 2.171 -13.795 4.114 1.00 . A A . 38 SER H 1 1 16 23928 1 1 38 SER HA H 1.363 -13.862 6.898 1.00 . A A . 38 SER HA 1 1 16 23929 1 1 38 SER HB2 H 2.932 -11.806 5.980 1.00 . A A . 38 SER HB2 1 1 16 23930 1 1 38 SER HB3 H 1.341 -11.166 5.617 1.00 . A A . 38 SER HB3 1 1 16 23931 1 1 38 SER HG H 1.916 -12.288 8.207 1.00 . A A . 38 SER HG 1 1 16 23932 1 1 38 SER N N 2.276 -14.005 5.086 1.00 . A A . 38 SER N 1 1 16 23933 1 1 38 SER O O -0.213 -13.588 4.191 1.00 . A A . 38 SER O 1 1 16 23934 1 1 38 SER OG O 1.712 -11.507 7.616 1.00 . A A . 38 SER OG 1 1 16 23935 1 1 39 THR C C -2.505 -11.602 4.679 1.00 . A A . 39 THR C 1 1 16 23936 1 1 39 THR CA C -2.361 -12.711 5.722 1.00 . A A . 39 THR CA 1 1 16 23937 1 1 39 THR CB C -3.245 -12.506 6.954 1.00 . A A . 39 THR CB 1 1 16 23938 1 1 39 THR CG2 C -4.737 -12.586 6.624 1.00 . A A . 39 THR CG2 1 1 16 23939 1 1 39 THR H H -0.825 -12.530 7.117 1.00 . A A . 39 THR H 1 1 16 23940 1 1 39 THR HA H -2.631 -13.647 5.233 1.00 . A A . 39 THR HA 1 1 16 23941 1 1 39 THR HB H -3.006 -11.566 7.452 1.00 . A A . 39 THR HB 1 1 16 23942 1 1 39 THR HG1 H -3.475 -13.576 8.629 1.00 . A A . 39 THR HG1 1 1 16 23943 1 1 39 THR HG21 H -5.089 -11.608 6.294 1.00 . A A . 39 THR HG21 1 1 16 23944 1 1 39 THR HG22 H -4.895 -13.316 5.831 1.00 . A A . 39 THR HG22 1 1 16 23945 1 1 39 THR HG23 H -5.290 -12.890 7.513 1.00 . A A . 39 THR HG23 1 1 16 23946 1 1 39 THR N N -0.983 -12.809 6.170 1.00 . A A . 39 THR N 1 1 16 23947 1 1 39 THR O O -2.062 -10.476 4.899 1.00 . A A . 39 THR O 1 1 16 23948 1 1 39 THR OG1 O -3.004 -13.661 7.752 1.00 . A A . 39 THR OG1 1 1 16 23949 1 1 40 PRO C C -4.468 -10.030 2.804 1.00 . A A . 40 PRO C 1 1 16 23950 1 1 40 PRO CA C -3.351 -11.017 2.456 1.00 . A A . 40 PRO CA 1 1 16 23951 1 1 40 PRO CB C -3.669 -11.867 1.237 1.00 . A A . 40 PRO CB 1 1 16 23952 1 1 40 PRO CD C -3.681 -13.293 3.239 1.00 . A A . 40 PRO CD 1 1 16 23953 1 1 40 PRO CG C -4.083 -13.227 1.774 1.00 . A A . 40 PRO CG 1 1 16 23954 1 1 40 PRO HA H -2.530 -10.463 2.319 1.00 . A A . 40 PRO HA 1 1 16 23955 1 1 40 PRO HB2 H -4.468 -11.420 0.646 1.00 . A A . 40 PRO HB2 1 1 16 23956 1 1 40 PRO HB3 H -2.800 -11.953 0.584 1.00 . A A . 40 PRO HB3 1 1 16 23957 1 1 40 PRO HD2 H -4.536 -13.524 3.874 1.00 . A A . 40 PRO HD2 1 1 16 23958 1 1 40 PRO HD3 H -2.937 -14.070 3.411 1.00 . A A . 40 PRO HD3 1 1 16 23959 1 1 40 PRO HG2 H -5.159 -13.368 1.667 1.00 . A A . 40 PRO HG2 1 1 16 23960 1 1 40 PRO HG3 H -3.599 -14.024 1.210 1.00 . A A . 40 PRO HG3 1 1 16 23961 1 1 40 PRO N N -3.143 -11.968 3.535 1.00 . A A . 40 PRO N 1 1 16 23962 1 1 40 PRO O O -5.406 -10.376 3.520 1.00 . A A . 40 PRO O 1 1 16 23963 1 1 41 TYR C C -6.600 -8.047 1.740 1.00 . A A . 41 TYR C 1 1 16 23964 1 1 41 TYR CA C -5.314 -7.781 2.526 1.00 . A A . 41 TYR CA 1 1 16 23965 1 1 41 TYR CB C -4.686 -6.478 2.027 1.00 . A A . 41 TYR CB 1 1 16 23966 1 1 41 TYR CD1 C -6.448 -4.959 1.056 1.00 . A A . 41 TYR CD1 1 1 16 23967 1 1 41 TYR CD2 C -5.622 -4.481 3.247 1.00 . A A . 41 TYR CD2 1 1 16 23968 1 1 41 TYR CE1 C -7.323 -3.818 1.136 1.00 . A A . 41 TYR CE1 1 1 16 23969 1 1 41 TYR CE2 C -6.498 -3.340 3.328 1.00 . A A . 41 TYR CE2 1 1 16 23970 1 1 41 TYR CG C -5.616 -5.266 2.113 1.00 . A A . 41 TYR CG 1 1 16 23971 1 1 41 TYR CZ C -7.305 -3.065 2.268 1.00 . A A . 41 TYR CZ 1 1 16 23972 1 1 41 TYR H H -3.563 -8.548 1.699 1.00 . A A . 41 TYR H 1 1 16 23973 1 1 41 TYR HA H -5.542 -7.779 3.592 1.00 . A A . 41 TYR HA 1 1 16 23974 1 1 41 TYR HB2 H -3.786 -6.275 2.608 1.00 . A A . 41 TYR HB2 1 1 16 23975 1 1 41 TYR HB3 H -4.373 -6.611 0.991 1.00 . A A . 41 TYR HB3 1 1 16 23976 1 1 41 TYR HD1 H -6.442 -5.580 0.160 1.00 . A A . 41 TYR HD1 1 1 16 23977 1 1 41 TYR HD2 H -4.965 -4.724 4.082 1.00 . A A . 41 TYR HD2 1 1 16 23978 1 1 41 TYR HE1 H -7.985 -3.564 0.308 1.00 . A A . 41 TYR HE1 1 1 16 23979 1 1 41 TYR HE2 H -6.513 -2.711 4.218 1.00 . A A . 41 TYR HE2 1 1 16 23980 1 1 41 TYR HH H -8.243 -1.709 3.298 1.00 . A A . 41 TYR HH 1 1 16 23981 1 1 41 TYR N N -4.329 -8.821 2.280 1.00 . A A . 41 TYR N 1 1 16 23982 1 1 41 TYR O O -7.665 -7.548 2.098 1.00 . A A . 41 TYR O 1 1 16 23983 1 1 41 TYR OH O -8.131 -1.988 2.345 1.00 . A A . 41 TYR OH 1 1 16 23984 1 1 42 LYS C C -7.216 -10.336 -1.074 1.00 . A A . 42 LYS C 1 1 16 23985 1 1 42 LYS CA C -7.594 -9.172 -0.157 1.00 . A A . 42 LYS CA 1 1 16 23986 1 1 42 LYS CB C -8.093 -7.935 -0.907 1.00 . A A . 42 LYS CB 1 1 16 23987 1 1 42 LYS CD C -7.894 -6.601 -3.037 1.00 . A A . 42 LYS CD 1 1 16 23988 1 1 42 LYS CE C -7.619 -5.202 -2.482 1.00 . A A . 42 LYS CE 1 1 16 23989 1 1 42 LYS CG C -7.252 -7.676 -2.158 1.00 . A A . 42 LYS CG 1 1 16 23990 1 1 42 LYS H H -5.587 -9.235 0.398 1.00 . A A . 42 LYS H 1 1 16 23991 1 1 42 LYS HA H -8.400 -9.497 0.501 1.00 . A A . 42 LYS HA 1 1 16 23992 1 1 42 LYS HB2 H -9.137 -8.072 -1.187 1.00 . A A . 42 LYS HB2 1 1 16 23993 1 1 42 LYS HB3 H -8.051 -7.066 -0.250 1.00 . A A . 42 LYS HB3 1 1 16 23994 1 1 42 LYS HD2 H -7.505 -6.676 -4.053 1.00 . A A . 42 LYS HD2 1 1 16 23995 1 1 42 LYS HD3 H -8.970 -6.768 -3.095 1.00 . A A . 42 LYS HD3 1 1 16 23996 1 1 42 LYS HE2 H -8.408 -4.919 -1.785 1.00 . A A . 42 LYS HE2 1 1 16 23997 1 1 42 LYS HE3 H -6.684 -5.205 -1.921 1.00 . A A . 42 LYS HE3 1 1 16 23998 1 1 42 LYS HG2 H -6.249 -7.363 -1.869 1.00 . A A . 42 LYS HG2 1 1 16 23999 1 1 42 LYS HG3 H -7.146 -8.600 -2.727 1.00 . A A . 42 LYS HG3 1 1 16 24000 1 1 42 LYS HZ1 H -8.093 -3.413 -3.348 1.00 . A A . 42 LYS HZ1 1 1 16 24001 1 1 42 LYS HZ2 H -6.590 -3.936 -3.713 1.00 . A A . 42 LYS HZ2 1 1 16 24002 1 1 42 LYS HZ3 H -7.890 -4.624 -4.423 1.00 . A A . 42 LYS HZ3 1 1 16 24003 1 1 42 LYS N N -6.457 -8.833 0.683 1.00 . A A . 42 LYS N 1 1 16 24004 1 1 42 LYS NZ N -7.542 -4.214 -3.581 1.00 . A A . 42 LYS NZ 1 1 16 24005 1 1 42 LYS O O -6.175 -10.302 -1.730 1.00 . A A . 42 LYS O 1 1 16 24006 1 1 43 GLY C C -6.523 -13.182 -1.561 1.00 . A A . 43 GLY C 1 1 16 24007 1 1 43 GLY CA C -7.851 -12.512 -1.918 1.00 . A A . 43 GLY CA 1 1 16 24008 1 1 43 GLY H H -8.925 -11.359 -0.555 1.00 . A A . 43 GLY H 1 1 16 24009 1 1 43 GLY HA2 H -8.668 -13.221 -1.785 1.00 . A A . 43 GLY HA2 1 1 16 24010 1 1 43 GLY HA3 H -7.847 -12.225 -2.970 1.00 . A A . 43 GLY HA3 1 1 16 24011 1 1 43 GLY N N -8.081 -11.339 -1.092 1.00 . A A . 43 GLY N 1 1 16 24012 1 1 43 GLY O O -5.706 -12.607 -0.844 1.00 . A A . 43 GLY O 1 1 16 24013 1 1 44 ASP C C -3.985 -14.545 -2.635 1.00 . A A . 44 ASP C 1 1 16 24014 1 1 44 ASP CA C -5.134 -15.145 -1.822 1.00 . A A . 44 ASP CA 1 1 16 24015 1 1 44 ASP CB C -5.296 -16.607 -2.240 1.00 . A A . 44 ASP CB 1 1 16 24016 1 1 44 ASP CG C -4.017 -17.445 -2.172 1.00 . A A . 44 ASP CG 1 1 16 24017 1 1 44 ASP H H -7.018 -14.851 -2.660 1.00 . A A . 44 ASP H 1 1 16 24018 1 1 44 ASP HA H -4.969 -15.067 -0.747 1.00 . A A . 44 ASP HA 1 1 16 24019 1 1 44 ASP HB2 H -6.050 -17.070 -1.604 1.00 . A A . 44 ASP HB2 1 1 16 24020 1 1 44 ASP HB3 H -5.678 -16.637 -3.261 1.00 . A A . 44 ASP HB3 1 1 16 24021 1 1 44 ASP N N -6.348 -14.390 -2.077 1.00 . A A . 44 ASP N 1 1 16 24022 1 1 44 ASP O O -3.584 -15.103 -3.656 1.00 . A A . 44 ASP O 1 1 16 24023 1 1 44 ASP OD1 O -3.472 -17.559 -1.053 1.00 . A A . 44 ASP OD1 1 1 16 24024 1 1 44 ASP OD2 O -3.614 -17.953 -3.241 1.00 . A A . 44 ASP OD2 1 1 16 24025 1 1 45 ASP C C -1.378 -12.261 -1.780 1.00 . A A . 45 ASP C 1 1 16 24026 1 1 45 ASP CA C -2.393 -12.733 -2.823 1.00 . A A . 45 ASP CA 1 1 16 24027 1 1 45 ASP CB C -2.894 -11.505 -3.586 1.00 . A A . 45 ASP CB 1 1 16 24028 1 1 45 ASP CG C -3.381 -11.783 -5.010 1.00 . A A . 45 ASP CG 1 1 16 24029 1 1 45 ASP H H -3.820 -12.968 -1.323 1.00 . A A . 45 ASP H 1 1 16 24030 1 1 45 ASP HA H -1.974 -13.469 -3.509 1.00 . A A . 45 ASP HA 1 1 16 24031 1 1 45 ASP HB2 H -3.709 -11.053 -3.021 1.00 . A A . 45 ASP HB2 1 1 16 24032 1 1 45 ASP HB3 H -2.090 -10.771 -3.630 1.00 . A A . 45 ASP HB3 1 1 16 24033 1 1 45 ASP N N -3.488 -13.415 -2.153 1.00 . A A . 45 ASP N 1 1 16 24034 1 1 45 ASP O O -1.594 -11.250 -1.113 1.00 . A A . 45 ASP O 1 1 16 24035 1 1 45 ASP OD1 O -4.530 -12.258 -5.134 1.00 . A A . 45 ASP OD1 1 1 16 24036 1 1 45 ASP OD2 O -2.592 -11.514 -5.942 1.00 . A A . 45 ASP OD2 1 1 16 24037 1 1 46 GLU C C 1.532 -11.455 -1.195 1.00 . A A . 46 GLU C 1 1 16 24038 1 1 46 GLU CA C 0.755 -12.685 -0.722 1.00 . A A . 46 GLU CA 1 1 16 24039 1 1 46 GLU CB C 1.691 -13.875 -0.505 1.00 . A A . 46 GLU CB 1 1 16 24040 1 1 46 GLU CD C 1.225 -16.306 -0.989 1.00 . A A . 46 GLU CD 1 1 16 24041 1 1 46 GLU CG C 0.908 -15.118 -0.078 1.00 . A A . 46 GLU CG 1 1 16 24042 1 1 46 GLU H H -0.126 -13.835 -2.219 1.00 . A A . 46 GLU H 1 1 16 24043 1 1 46 GLU HA H 0.240 -12.461 0.212 1.00 . A A . 46 GLU HA 1 1 16 24044 1 1 46 GLU HB2 H 2.239 -14.084 -1.423 1.00 . A A . 46 GLU HB2 1 1 16 24045 1 1 46 GLU HB3 H 2.430 -13.627 0.257 1.00 . A A . 46 GLU HB3 1 1 16 24046 1 1 46 GLU HG2 H 1.153 -15.371 0.954 1.00 . A A . 46 GLU HG2 1 1 16 24047 1 1 46 GLU HG3 H -0.161 -14.907 -0.108 1.00 . A A . 46 GLU HG3 1 1 16 24048 1 1 46 GLU N N -0.294 -13.014 -1.673 1.00 . A A . 46 GLU N 1 1 16 24049 1 1 46 GLU O O 2.747 -11.517 -1.377 1.00 . A A . 46 GLU O 1 1 16 24050 1 1 46 GLU OE1 O 2.407 -16.422 -1.379 1.00 . A A . 46 GLU OE1 1 1 16 24051 1 1 46 GLU OE2 O 0.278 -17.070 -1.275 1.00 . A A . 46 GLU OE2 1 1 16 24052 1 1 47 GLY C C 1.149 -7.996 -0.827 1.00 . A A . 47 GLY C 1 1 16 24053 1 1 47 GLY CA C 1.406 -9.124 -1.828 1.00 . A A . 47 GLY CA 1 1 16 24054 1 1 47 GLY H H -0.188 -10.325 -1.230 1.00 . A A . 47 GLY H 1 1 16 24055 1 1 47 GLY HA2 H 2.479 -9.264 -1.956 1.00 . A A . 47 GLY HA2 1 1 16 24056 1 1 47 GLY HA3 H 1.002 -8.849 -2.803 1.00 . A A . 47 GLY HA3 1 1 16 24057 1 1 47 GLY N N 0.800 -10.367 -1.380 1.00 . A A . 47 GLY N 1 1 16 24058 1 1 47 GLY O O 0.318 -8.135 0.069 1.00 . A A . 47 GLY O 1 1 16 24059 1 1 48 ILE C C 0.668 -4.818 -0.698 1.00 . A A . 48 ILE C 1 1 16 24060 1 1 48 ILE CA C 1.739 -5.755 -0.136 1.00 . A A . 48 ILE CA 1 1 16 24061 1 1 48 ILE CB C 3.095 -5.080 0.080 1.00 . A A . 48 ILE CB 1 1 16 24062 1 1 48 ILE CD1 C 3.689 -5.872 2.399 1.00 . A A . 48 ILE CD1 1 1 16 24063 1 1 48 ILE CG1 C 4.024 -5.968 0.909 1.00 . A A . 48 ILE CG1 1 1 16 24064 1 1 48 ILE CG2 C 2.924 -3.692 0.701 1.00 . A A . 48 ILE CG2 1 1 16 24065 1 1 48 ILE H H 2.552 -6.801 -1.744 1.00 . A A . 48 ILE H 1 1 16 24066 1 1 48 ILE HA H 1.404 -6.121 0.834 1.00 . A A . 48 ILE HA 1 1 16 24067 1 1 48 ILE HB H 3.566 -4.941 -0.893 1.00 . A A . 48 ILE HB 1 1 16 24068 1 1 48 ILE HD11 H 2.674 -5.493 2.519 1.00 . A A . 48 ILE HD11 1 1 16 24069 1 1 48 ILE HD12 H 3.763 -6.861 2.852 1.00 . A A . 48 ILE HD12 1 1 16 24070 1 1 48 ILE HD13 H 4.390 -5.195 2.886 1.00 . A A . 48 ILE HD13 1 1 16 24071 1 1 48 ILE HG12 H 3.935 -7.003 0.578 1.00 . A A . 48 ILE HG12 1 1 16 24072 1 1 48 ILE HG13 H 5.060 -5.670 0.746 1.00 . A A . 48 ILE HG13 1 1 16 24073 1 1 48 ILE HG21 H 2.748 -2.960 -0.088 1.00 . A A . 48 ILE HG21 1 1 16 24074 1 1 48 ILE HG22 H 2.074 -3.702 1.384 1.00 . A A . 48 ILE HG22 1 1 16 24075 1 1 48 ILE HG23 H 3.828 -3.425 1.248 1.00 . A A . 48 ILE HG23 1 1 16 24076 1 1 48 ILE N N 1.878 -6.906 -1.013 1.00 . A A . 48 ILE N 1 1 16 24077 1 1 48 ILE O O 0.811 -4.298 -1.804 1.00 . A A . 48 ILE O 1 1 16 24078 1 1 49 PHE C C -1.650 -2.605 0.666 1.00 . A A . 49 PHE C 1 1 16 24079 1 1 49 PHE CA C -1.476 -3.766 -0.316 1.00 . A A . 49 PHE CA 1 1 16 24080 1 1 49 PHE CB C -2.746 -4.618 -0.309 1.00 . A A . 49 PHE CB 1 1 16 24081 1 1 49 PHE CD1 C -1.962 -6.463 -1.810 1.00 . A A . 49 PHE CD1 1 1 16 24082 1 1 49 PHE CD2 C -3.973 -5.367 -2.361 1.00 . A A . 49 PHE CD2 1 1 16 24083 1 1 49 PHE CE1 C -2.104 -7.296 -2.952 1.00 . A A . 49 PHE CE1 1 1 16 24084 1 1 49 PHE CE2 C -4.115 -6.200 -3.502 1.00 . A A . 49 PHE CE2 1 1 16 24085 1 1 49 PHE CG C -2.899 -5.516 -1.539 1.00 . A A . 49 PHE CG 1 1 16 24086 1 1 49 PHE CZ C -3.177 -7.147 -3.773 1.00 . A A . 49 PHE CZ 1 1 16 24087 1 1 49 PHE H H -0.489 -5.058 0.987 1.00 . A A . 49 PHE H 1 1 16 24088 1 1 49 PHE HA H -1.229 -3.371 -1.301 1.00 . A A . 49 PHE HA 1 1 16 24089 1 1 49 PHE HB2 H -2.749 -5.241 0.585 1.00 . A A . 49 PHE HB2 1 1 16 24090 1 1 49 PHE HB3 H -3.613 -3.961 -0.242 1.00 . A A . 49 PHE HB3 1 1 16 24091 1 1 49 PHE HD1 H -1.101 -6.583 -1.152 1.00 . A A . 49 PHE HD1 1 1 16 24092 1 1 49 PHE HD2 H -4.724 -4.607 -2.143 1.00 . A A . 49 PHE HD2 1 1 16 24093 1 1 49 PHE HE1 H -1.352 -8.055 -3.169 1.00 . A A . 49 PHE HE1 1 1 16 24094 1 1 49 PHE HE2 H -4.975 -6.080 -4.160 1.00 . A A . 49 PHE HE2 1 1 16 24095 1 1 49 PHE HZ H -3.286 -7.786 -4.649 1.00 . A A . 49 PHE HZ 1 1 16 24096 1 1 49 PHE N N -0.381 -4.631 0.089 1.00 . A A . 49 PHE N 1 1 16 24097 1 1 49 PHE O O -1.279 -2.715 1.834 1.00 . A A . 49 PHE O 1 1 16 24098 1 1 50 ILE C C -3.540 -0.640 1.998 1.00 . A A . 50 ILE C 1 1 16 24099 1 1 50 ILE CA C -2.442 -0.341 0.975 1.00 . A A . 50 ILE CA 1 1 16 24100 1 1 50 ILE CB C -2.737 0.874 0.093 1.00 . A A . 50 ILE CB 1 1 16 24101 1 1 50 ILE CD1 C -0.236 1.128 -0.103 1.00 . A A . 50 ILE CD1 1 1 16 24102 1 1 50 ILE CG1 C -1.569 1.162 -0.853 1.00 . A A . 50 ILE CG1 1 1 16 24103 1 1 50 ILE CG2 C -3.101 2.093 0.943 1.00 . A A . 50 ILE CG2 1 1 16 24104 1 1 50 ILE H H -2.513 -1.440 -0.794 1.00 . A A . 50 ILE H 1 1 16 24105 1 1 50 ILE HA H -1.517 -0.132 1.512 1.00 . A A . 50 ILE HA 1 1 16 24106 1 1 50 ILE HB H -3.604 0.643 -0.527 1.00 . A A . 50 ILE HB 1 1 16 24107 1 1 50 ILE HD11 H 0.133 0.103 -0.064 1.00 . A A . 50 ILE HD11 1 1 16 24108 1 1 50 ILE HD12 H 0.489 1.755 -0.622 1.00 . A A . 50 ILE HD12 1 1 16 24109 1 1 50 ILE HD13 H -0.380 1.501 0.911 1.00 . A A . 50 ILE HD13 1 1 16 24110 1 1 50 ILE HG12 H -1.557 0.425 -1.656 1.00 . A A . 50 ILE HG12 1 1 16 24111 1 1 50 ILE HG13 H -1.705 2.138 -1.317 1.00 . A A . 50 ILE HG13 1 1 16 24112 1 1 50 ILE HG21 H -3.385 2.918 0.290 1.00 . A A . 50 ILE HG21 1 1 16 24113 1 1 50 ILE HG22 H -3.936 1.843 1.598 1.00 . A A . 50 ILE HG22 1 1 16 24114 1 1 50 ILE HG23 H -2.241 2.385 1.545 1.00 . A A . 50 ILE HG23 1 1 16 24115 1 1 50 ILE N N -2.214 -1.520 0.157 1.00 . A A . 50 ILE N 1 1 16 24116 1 1 50 ILE O O -4.635 -1.064 1.633 1.00 . A A . 50 ILE O 1 1 16 24117 1 1 51 SER C C -4.905 0.646 4.669 1.00 . A A . 51 SER C 1 1 16 24118 1 1 51 SER CA C -4.152 -0.644 4.338 1.00 . A A . 51 SER CA 1 1 16 24119 1 1 51 SER CB C -3.442 -1.179 5.583 1.00 . A A . 51 SER CB 1 1 16 24120 1 1 51 SER H H -2.315 -0.060 3.548 1.00 . A A . 51 SER H 1 1 16 24121 1 1 51 SER HA H -4.839 -1.401 3.958 1.00 . A A . 51 SER HA 1 1 16 24122 1 1 51 SER HB2 H -3.510 -2.267 5.599 1.00 . A A . 51 SER HB2 1 1 16 24123 1 1 51 SER HB3 H -2.383 -0.926 5.533 1.00 . A A . 51 SER HB3 1 1 16 24124 1 1 51 SER HG H -4.928 -1.003 6.912 1.00 . A A . 51 SER HG 1 1 16 24125 1 1 51 SER N N -3.208 -0.406 3.259 1.00 . A A . 51 SER N 1 1 16 24126 1 1 51 SER O O -6.101 0.616 4.953 1.00 . A A . 51 SER O 1 1 16 24127 1 1 51 SER OG O -4.000 -0.652 6.784 1.00 . A A . 51 SER OG 1 1 16 24128 1 1 52 ARG C C -3.974 4.153 4.203 1.00 . A A . 52 ARG C 1 1 16 24129 1 1 52 ARG CA C -4.756 3.048 4.915 1.00 . A A . 52 ARG CA 1 1 16 24130 1 1 52 ARG CB C -4.760 3.324 6.420 1.00 . A A . 52 ARG CB 1 1 16 24131 1 1 52 ARG CD C -7.208 3.922 6.321 1.00 . A A . 52 ARG CD 1 1 16 24132 1 1 52 ARG CG C -5.819 4.367 6.783 1.00 . A A . 52 ARG CG 1 1 16 24133 1 1 52 ARG CZ C -8.528 3.632 8.414 1.00 . A A . 52 ARG CZ 1 1 16 24134 1 1 52 ARG H H -3.200 1.765 4.392 1.00 . A A . 52 ARG H 1 1 16 24135 1 1 52 ARG HA H -5.777 2.985 4.539 1.00 . A A . 52 ARG HA 1 1 16 24136 1 1 52 ARG HB2 H -4.955 2.399 6.962 1.00 . A A . 52 ARG HB2 1 1 16 24137 1 1 52 ARG HB3 H -3.777 3.675 6.732 1.00 . A A . 52 ARG HB3 1 1 16 24138 1 1 52 ARG HD2 H -7.436 4.362 5.350 1.00 . A A . 52 ARG HD2 1 1 16 24139 1 1 52 ARG HD3 H -7.229 2.840 6.193 1.00 . A A . 52 ARG HD3 1 1 16 24140 1 1 52 ARG HE H -8.721 5.188 7.151 1.00 . A A . 52 ARG HE 1 1 16 24141 1 1 52 ARG HG2 H -5.823 4.526 7.861 1.00 . A A . 52 ARG HG2 1 1 16 24142 1 1 52 ARG HG3 H -5.567 5.322 6.321 1.00 . A A . 52 ARG HG3 1 1 16 24143 1 1 52 ARG HH11 H -7.191 2.146 8.041 1.00 . A A . 52 ARG HH11 1 1 16 24144 1 1 52 ARG HH12 H -8.117 1.958 9.494 1.00 . A A . 52 ARG HH12 1 1 16 24145 1 1 52 ARG HH21 H -9.942 4.941 9.067 1.00 . A A . 52 ARG HH21 1 1 16 24146 1 1 52 ARG HH22 H -9.692 3.559 10.081 1.00 . A A . 52 ARG HH22 1 1 16 24147 1 1 52 ARG N N -4.172 1.749 4.623 1.00 . A A . 52 ARG N 1 1 16 24148 1 1 52 ARG NE N -8.226 4.333 7.313 1.00 . A A . 52 ARG NE 1 1 16 24149 1 1 52 ARG NH1 N -7.892 2.482 8.672 1.00 . A A . 52 ARG NH1 1 1 16 24150 1 1 52 ARG NH2 N -9.467 4.082 9.259 1.00 . A A . 52 ARG NH2 1 1 16 24151 1 1 52 ARG O O -2.789 3.992 3.911 1.00 . A A . 52 ARG O 1 1 16 24152 1 1 53 VAL C C -4.436 7.674 3.999 1.00 . A A . 53 VAL C 1 1 16 24153 1 1 53 VAL CA C -4.052 6.384 3.271 1.00 . A A . 53 VAL CA 1 1 16 24154 1 1 53 VAL CB C -4.447 6.392 1.792 1.00 . A A . 53 VAL CB 1 1 16 24155 1 1 53 VAL CG1 C -4.231 7.775 1.175 1.00 . A A . 53 VAL CG1 1 1 16 24156 1 1 53 VAL CG2 C -3.683 5.318 1.015 1.00 . A A . 53 VAL CG2 1 1 16 24157 1 1 53 VAL H H -5.630 5.375 4.183 1.00 . A A . 53 VAL H 1 1 16 24158 1 1 53 VAL HA H -2.972 6.255 3.331 1.00 . A A . 53 VAL HA 1 1 16 24159 1 1 53 VAL HB H -5.510 6.159 1.728 1.00 . A A . 53 VAL HB 1 1 16 24160 1 1 53 VAL HG11 H -4.564 7.765 0.137 1.00 . A A . 53 VAL HG11 1 1 16 24161 1 1 53 VAL HG12 H -4.803 8.516 1.734 1.00 . A A . 53 VAL HG12 1 1 16 24162 1 1 53 VAL HG13 H -3.172 8.028 1.214 1.00 . A A . 53 VAL HG13 1 1 16 24163 1 1 53 VAL HG21 H -3.467 4.477 1.674 1.00 . A A . 53 VAL HG21 1 1 16 24164 1 1 53 VAL HG22 H -4.289 4.977 0.176 1.00 . A A . 53 VAL HG22 1 1 16 24165 1 1 53 VAL HG23 H -2.748 5.736 0.642 1.00 . A A . 53 VAL HG23 1 1 16 24166 1 1 53 VAL N N -4.667 5.252 3.943 1.00 . A A . 53 VAL N 1 1 16 24167 1 1 53 VAL O O -5.545 8.178 3.833 1.00 . A A . 53 VAL O 1 1 16 24168 1 1 54 SER C C -4.299 10.473 4.628 1.00 . A A . 54 SER C 1 1 16 24169 1 1 54 SER CA C -3.722 9.392 5.544 1.00 . A A . 54 SER CA 1 1 16 24170 1 1 54 SER CB C -2.428 9.884 6.195 1.00 . A A . 54 SER CB 1 1 16 24171 1 1 54 SER H H -2.596 7.754 4.919 1.00 . A A . 54 SER H 1 1 16 24172 1 1 54 SER HA H -4.439 9.124 6.319 1.00 . A A . 54 SER HA 1 1 16 24173 1 1 54 SER HB2 H -1.593 9.718 5.514 1.00 . A A . 54 SER HB2 1 1 16 24174 1 1 54 SER HB3 H -2.492 10.959 6.364 1.00 . A A . 54 SER HB3 1 1 16 24175 1 1 54 SER HG H -1.504 8.490 7.295 1.00 . A A . 54 SER HG 1 1 16 24176 1 1 54 SER N N -3.496 8.170 4.790 1.00 . A A . 54 SER N 1 1 16 24177 1 1 54 SER O O -3.588 11.027 3.790 1.00 . A A . 54 SER O 1 1 16 24178 1 1 54 SER OG O -2.169 9.225 7.432 1.00 . A A . 54 SER OG 1 1 16 24179 1 1 55 GLU C C -5.423 13.023 3.944 1.00 . A A . 55 GLU C 1 1 16 24180 1 1 55 GLU CA C -6.263 11.747 4.020 1.00 . A A . 55 GLU CA 1 1 16 24181 1 1 55 GLU CB C -7.656 12.040 4.580 1.00 . A A . 55 GLU CB 1 1 16 24182 1 1 55 GLU CD C -10.107 12.177 3.999 1.00 . A A . 55 GLU CD 1 1 16 24183 1 1 55 GLU CG C -8.745 11.607 3.597 1.00 . A A . 55 GLU CG 1 1 16 24184 1 1 55 GLU H H -6.153 10.287 5.502 1.00 . A A . 55 GLU H 1 1 16 24185 1 1 55 GLU HA H -6.362 11.309 3.027 1.00 . A A . 55 GLU HA 1 1 16 24186 1 1 55 GLU HB2 H -7.789 11.519 5.528 1.00 . A A . 55 GLU HB2 1 1 16 24187 1 1 55 GLU HB3 H -7.752 13.106 4.787 1.00 . A A . 55 GLU HB3 1 1 16 24188 1 1 55 GLU HG2 H -8.488 11.944 2.592 1.00 . A A . 55 GLU HG2 1 1 16 24189 1 1 55 GLU HG3 H -8.798 10.518 3.564 1.00 . A A . 55 GLU HG3 1 1 16 24190 1 1 55 GLU N N -5.582 10.742 4.819 1.00 . A A . 55 GLU N 1 1 16 24191 1 1 55 GLU O O -5.175 13.544 2.858 1.00 . A A . 55 GLU O 1 1 16 24192 1 1 55 GLU OE1 O -10.331 13.371 3.707 1.00 . A A . 55 GLU OE1 1 1 16 24193 1 1 55 GLU OE2 O -10.893 11.406 4.591 1.00 . A A . 55 GLU OE2 1 1 16 24194 1 1 56 GLU C C -2.713 14.337 5.229 1.00 . A A . 56 GLU C 1 1 16 24195 1 1 56 GLU CA C -4.200 14.696 5.192 1.00 . A A . 56 GLU CA 1 1 16 24196 1 1 56 GLU CB C -4.590 15.538 6.408 1.00 . A A . 56 GLU CB 1 1 16 24197 1 1 56 GLU CD C -5.584 17.733 7.152 1.00 . A A . 56 GLU CD 1 1 16 24198 1 1 56 GLU CG C -4.939 16.969 5.994 1.00 . A A . 56 GLU CG 1 1 16 24199 1 1 56 GLU H H -5.213 13.061 5.992 1.00 . A A . 56 GLU H 1 1 16 24200 1 1 56 GLU HA H -4.423 15.255 4.283 1.00 . A A . 56 GLU HA 1 1 16 24201 1 1 56 GLU HB2 H -5.444 15.083 6.911 1.00 . A A . 56 GLU HB2 1 1 16 24202 1 1 56 GLU HB3 H -3.769 15.553 7.124 1.00 . A A . 56 GLU HB3 1 1 16 24203 1 1 56 GLU HG2 H -4.037 17.488 5.669 1.00 . A A . 56 GLU HG2 1 1 16 24204 1 1 56 GLU HG3 H -5.620 16.950 5.143 1.00 . A A . 56 GLU HG3 1 1 16 24205 1 1 56 GLU N N -5.007 13.490 5.113 1.00 . A A . 56 GLU N 1 1 16 24206 1 1 56 GLU O O -1.936 14.967 5.945 1.00 . A A . 56 GLU O 1 1 16 24207 1 1 56 GLU OE1 O -4.822 18.147 8.053 1.00 . A A . 56 GLU OE1 1 1 16 24208 1 1 56 GLU OE2 O -6.824 17.887 7.110 1.00 . A A . 56 GLU OE2 1 1 16 24209 1 1 57 GLY C C -0.352 13.230 3.033 1.00 . A A . 57 GLY C 1 1 16 24210 1 1 57 GLY CA C -0.981 12.876 4.382 1.00 . A A . 57 GLY CA 1 1 16 24211 1 1 57 GLY H H -2.999 12.819 3.869 1.00 . A A . 57 GLY H 1 1 16 24212 1 1 57 GLY HA2 H -0.406 13.335 5.187 1.00 . A A . 57 GLY HA2 1 1 16 24213 1 1 57 GLY HA3 H -0.939 11.798 4.535 1.00 . A A . 57 GLY HA3 1 1 16 24214 1 1 57 GLY N N -2.361 13.326 4.448 1.00 . A A . 57 GLY N 1 1 16 24215 1 1 57 GLY O O -1.004 13.828 2.178 1.00 . A A . 57 GLY O 1 1 16 24216 1 1 58 PRO C C 1.210 12.168 0.529 1.00 . A A . 58 PRO C 1 1 16 24217 1 1 58 PRO CA C 1.664 13.106 1.649 1.00 . A A . 58 PRO CA 1 1 16 24218 1 1 58 PRO CB C 3.131 12.934 2.010 1.00 . A A . 58 PRO CB 1 1 16 24219 1 1 58 PRO CD C 1.744 12.127 3.871 1.00 . A A . 58 PRO CD 1 1 16 24220 1 1 58 PRO CG C 3.152 12.126 3.297 1.00 . A A . 58 PRO CG 1 1 16 24221 1 1 58 PRO HA H 1.468 14.032 1.327 1.00 . A A . 58 PRO HA 1 1 16 24222 1 1 58 PRO HB2 H 3.670 12.418 1.216 1.00 . A A . 58 PRO HB2 1 1 16 24223 1 1 58 PRO HB3 H 3.615 13.901 2.148 1.00 . A A . 58 PRO HB3 1 1 16 24224 1 1 58 PRO HD2 H 1.378 11.112 4.024 1.00 . A A . 58 PRO HD2 1 1 16 24225 1 1 58 PRO HD3 H 1.712 12.627 4.839 1.00 . A A . 58 PRO HD3 1 1 16 24226 1 1 58 PRO HG2 H 3.484 11.106 3.102 1.00 . A A . 58 PRO HG2 1 1 16 24227 1 1 58 PRO HG3 H 3.854 12.559 4.009 1.00 . A A . 58 PRO HG3 1 1 16 24228 1 1 58 PRO N N 0.940 12.837 2.880 1.00 . A A . 58 PRO N 1 1 16 24229 1 1 58 PRO O O 0.958 12.610 -0.591 1.00 . A A . 58 PRO O 1 1 16 24230 1 1 59 ALA C C -0.609 10.333 -0.749 1.00 . A A . 59 ALA C 1 1 16 24231 1 1 59 ALA CA C 0.699 9.887 -0.092 1.00 . A A . 59 ALA CA 1 1 16 24232 1 1 59 ALA CB C 0.569 8.533 0.606 1.00 . A A . 59 ALA CB 1 1 16 24233 1 1 59 ALA H H 1.326 10.541 1.784 1.00 . A A . 59 ALA H 1 1 16 24234 1 1 59 ALA HA H 1.474 9.816 -0.856 1.00 . A A . 59 ALA HA 1 1 16 24235 1 1 59 ALA HB1 H -0.467 8.376 0.905 1.00 . A A . 59 ALA HB1 1 1 16 24236 1 1 59 ALA HB2 H 0.874 7.740 -0.078 1.00 . A A . 59 ALA HB2 1 1 16 24237 1 1 59 ALA HB3 H 1.209 8.516 1.489 1.00 . A A . 59 ALA HB3 1 1 16 24238 1 1 59 ALA N N 1.119 10.891 0.871 1.00 . A A . 59 ALA N 1 1 16 24239 1 1 59 ALA O O -0.735 10.302 -1.973 1.00 . A A . 59 ALA O 1 1 16 24240 1 1 60 ALA C C -2.637 12.190 -1.527 1.00 . A A . 60 ALA C 1 1 16 24241 1 1 60 ALA CA C -2.843 11.186 -0.391 1.00 . A A . 60 ALA CA 1 1 16 24242 1 1 60 ALA CB C -3.645 11.777 0.770 1.00 . A A . 60 ALA CB 1 1 16 24243 1 1 60 ALA H H -1.439 10.757 1.086 1.00 . A A . 60 ALA H 1 1 16 24244 1 1 60 ALA HA H -3.374 10.316 -0.778 1.00 . A A . 60 ALA HA 1 1 16 24245 1 1 60 ALA HB1 H -3.795 11.013 1.534 1.00 . A A . 60 ALA HB1 1 1 16 24246 1 1 60 ALA HB2 H -3.099 12.617 1.198 1.00 . A A . 60 ALA HB2 1 1 16 24247 1 1 60 ALA HB3 H -4.613 12.120 0.405 1.00 . A A . 60 ALA HB3 1 1 16 24248 1 1 60 ALA N N -1.549 10.735 0.092 1.00 . A A . 60 ALA N 1 1 16 24249 1 1 60 ALA O O -3.339 12.144 -2.536 1.00 . A A . 60 ALA O 1 1 16 24250 1 1 61 ARG C C -0.902 13.430 -3.622 1.00 . A A . 61 ARG C 1 1 16 24251 1 1 61 ARG CA C -1.363 14.087 -2.320 1.00 . A A . 61 ARG CA 1 1 16 24252 1 1 61 ARG CB C -0.271 15.035 -1.821 1.00 . A A . 61 ARG CB 1 1 16 24253 1 1 61 ARG CD C 0.294 16.804 -0.114 1.00 . A A . 61 ARG CD 1 1 16 24254 1 1 61 ARG CG C -0.665 15.671 -0.486 1.00 . A A . 61 ARG CG 1 1 16 24255 1 1 61 ARG CZ C 0.298 18.589 1.625 1.00 . A A . 61 ARG CZ 1 1 16 24256 1 1 61 ARG H H -1.104 13.104 -0.501 1.00 . A A . 61 ARG H 1 1 16 24257 1 1 61 ARG HA H -2.298 14.629 -2.464 1.00 . A A . 61 ARG HA 1 1 16 24258 1 1 61 ARG HB2 H 0.665 14.489 -1.705 1.00 . A A . 61 ARG HB2 1 1 16 24259 1 1 61 ARG HB3 H -0.095 15.815 -2.561 1.00 . A A . 61 ARG HB3 1 1 16 24260 1 1 61 ARG HD2 H 1.316 16.427 -0.072 1.00 . A A . 61 ARG HD2 1 1 16 24261 1 1 61 ARG HD3 H 0.271 17.578 -0.881 1.00 . A A . 61 ARG HD3 1 1 16 24262 1 1 61 ARG HE H -0.667 16.831 1.798 1.00 . A A . 61 ARG HE 1 1 16 24263 1 1 61 ARG HG2 H -1.683 16.057 -0.549 1.00 . A A . 61 ARG HG2 1 1 16 24264 1 1 61 ARG HG3 H -0.660 14.913 0.298 1.00 . A A . 61 ARG HG3 1 1 16 24265 1 1 61 ARG HH11 H 1.370 19.029 -0.046 1.00 . A A . 61 ARG HH11 1 1 16 24266 1 1 61 ARG HH12 H 1.364 20.261 1.171 1.00 . A A . 61 ARG HH12 1 1 16 24267 1 1 61 ARG HH21 H -0.676 18.456 3.405 1.00 . A A . 61 ARG HH21 1 1 16 24268 1 1 61 ARG HH22 H 0.192 19.932 3.148 1.00 . A A . 61 ARG HH22 1 1 16 24269 1 1 61 ARG N N -1.671 13.074 -1.325 1.00 . A A . 61 ARG N 1 1 16 24270 1 1 61 ARG NE N -0.087 17.380 1.195 1.00 . A A . 61 ARG NE 1 1 16 24271 1 1 61 ARG NH1 N 1.077 19.358 0.851 1.00 . A A . 61 ARG NH1 1 1 16 24272 1 1 61 ARG NH2 N -0.095 19.030 2.827 1.00 . A A . 61 ARG NH2 1 1 16 24273 1 1 61 ARG O O -1.339 13.816 -4.705 1.00 . A A . 61 ARG O 1 1 16 24274 1 1 62 ALA C C -0.663 11.160 -5.438 1.00 . A A . 62 ALA C 1 1 16 24275 1 1 62 ALA CA C 0.500 11.733 -4.625 1.00 . A A . 62 ALA CA 1 1 16 24276 1 1 62 ALA CB C 1.471 10.649 -4.153 1.00 . A A . 62 ALA CB 1 1 16 24277 1 1 62 ALA H H 0.325 12.139 -2.589 1.00 . A A . 62 ALA H 1 1 16 24278 1 1 62 ALA HA H 1.045 12.449 -5.240 1.00 . A A . 62 ALA HA 1 1 16 24279 1 1 62 ALA HB1 H 0.982 10.022 -3.407 1.00 . A A . 62 ALA HB1 1 1 16 24280 1 1 62 ALA HB2 H 1.772 10.035 -5.003 1.00 . A A . 62 ALA HB2 1 1 16 24281 1 1 62 ALA HB3 H 2.352 11.117 -3.714 1.00 . A A . 62 ALA HB3 1 1 16 24282 1 1 62 ALA N N -0.025 12.447 -3.474 1.00 . A A . 62 ALA N 1 1 16 24283 1 1 62 ALA O O -0.581 11.065 -6.662 1.00 . A A . 62 ALA O 1 1 16 24284 1 1 63 GLY C C -3.007 8.732 -5.090 1.00 . A A . 63 GLY C 1 1 16 24285 1 1 63 GLY CA C -2.895 10.233 -5.366 1.00 . A A . 63 GLY CA 1 1 16 24286 1 1 63 GLY H H -1.775 10.874 -3.730 1.00 . A A . 63 GLY H 1 1 16 24287 1 1 63 GLY HA2 H -3.788 10.740 -5.001 1.00 . A A . 63 GLY HA2 1 1 16 24288 1 1 63 GLY HA3 H -2.846 10.406 -6.440 1.00 . A A . 63 GLY HA3 1 1 16 24289 1 1 63 GLY N N -1.717 10.793 -4.725 1.00 . A A . 63 GLY N 1 1 16 24290 1 1 63 GLY O O -3.535 7.984 -5.911 1.00 . A A . 63 GLY O 1 1 16 24291 1 1 64 VAL C C -3.964 6.565 -3.127 1.00 . A A . 64 VAL C 1 1 16 24292 1 1 64 VAL CA C -2.537 6.938 -3.537 1.00 . A A . 64 VAL CA 1 1 16 24293 1 1 64 VAL CB C -1.511 6.679 -2.432 1.00 . A A . 64 VAL CB 1 1 16 24294 1 1 64 VAL CG1 C -1.986 7.255 -1.097 1.00 . A A . 64 VAL CG1 1 1 16 24295 1 1 64 VAL CG2 C -1.206 5.185 -2.307 1.00 . A A . 64 VAL CG2 1 1 16 24296 1 1 64 VAL H H -2.073 8.951 -3.268 1.00 . A A . 64 VAL H 1 1 16 24297 1 1 64 VAL HA H -2.255 6.344 -4.406 1.00 . A A . 64 VAL HA 1 1 16 24298 1 1 64 VAL HB H -0.587 7.188 -2.707 1.00 . A A . 64 VAL HB 1 1 16 24299 1 1 64 VAL HG11 H -1.363 6.867 -0.291 1.00 . A A . 64 VAL HG11 1 1 16 24300 1 1 64 VAL HG12 H -1.910 8.343 -1.122 1.00 . A A . 64 VAL HG12 1 1 16 24301 1 1 64 VAL HG13 H -3.023 6.968 -0.925 1.00 . A A . 64 VAL HG13 1 1 16 24302 1 1 64 VAL HG21 H -0.126 5.037 -2.264 1.00 . A A . 64 VAL HG21 1 1 16 24303 1 1 64 VAL HG22 H -1.662 4.796 -1.397 1.00 . A A . 64 VAL HG22 1 1 16 24304 1 1 64 VAL HG23 H -1.610 4.658 -3.171 1.00 . A A . 64 VAL HG23 1 1 16 24305 1 1 64 VAL N N -2.501 8.336 -3.931 1.00 . A A . 64 VAL N 1 1 16 24306 1 1 64 VAL O O -4.696 7.394 -2.590 1.00 . A A . 64 VAL O 1 1 16 24307 1 1 65 ARG C C -5.538 3.499 -2.303 1.00 . A A . 65 ARG C 1 1 16 24308 1 1 65 ARG CA C -5.640 4.823 -3.063 1.00 . A A . 65 ARG CA 1 1 16 24309 1 1 65 ARG CB C -6.484 4.616 -4.323 1.00 . A A . 65 ARG CB 1 1 16 24310 1 1 65 ARG CD C -7.864 5.782 -6.082 1.00 . A A . 65 ARG CD 1 1 16 24311 1 1 65 ARG CG C -6.798 5.953 -4.998 1.00 . A A . 65 ARG CG 1 1 16 24312 1 1 65 ARG CZ C -6.946 6.875 -8.125 1.00 . A A . 65 ARG CZ 1 1 16 24313 1 1 65 ARG H H -3.713 4.648 -3.834 1.00 . A A . 65 ARG H 1 1 16 24314 1 1 65 ARG HA H -6.078 5.602 -2.439 1.00 . A A . 65 ARG HA 1 1 16 24315 1 1 65 ARG HB2 H -5.952 3.969 -5.019 1.00 . A A . 65 ARG HB2 1 1 16 24316 1 1 65 ARG HB3 H -7.413 4.109 -4.063 1.00 . A A . 65 ARG HB3 1 1 16 24317 1 1 65 ARG HD2 H -7.734 4.823 -6.584 1.00 . A A . 65 ARG HD2 1 1 16 24318 1 1 65 ARG HD3 H -8.856 5.773 -5.631 1.00 . A A . 65 ARG HD3 1 1 16 24319 1 1 65 ARG HE H -8.350 7.685 -6.931 1.00 . A A . 65 ARG HE 1 1 16 24320 1 1 65 ARG HG2 H -7.144 6.669 -4.253 1.00 . A A . 65 ARG HG2 1 1 16 24321 1 1 65 ARG HG3 H -5.889 6.364 -5.438 1.00 . A A . 65 ARG HG3 1 1 16 24322 1 1 65 ARG HH11 H -6.163 5.043 -7.719 1.00 . A A . 65 ARG HH11 1 1 16 24323 1 1 65 ARG HH12 H -5.535 5.816 -9.136 1.00 . A A . 65 ARG HH12 1 1 16 24324 1 1 65 ARG HH21 H -7.522 8.705 -8.800 1.00 . A A . 65 ARG HH21 1 1 16 24325 1 1 65 ARG HH22 H -6.313 7.913 -9.755 1.00 . A A . 65 ARG HH22 1 1 16 24326 1 1 65 ARG N N -4.315 5.316 -3.397 1.00 . A A . 65 ARG N 1 1 16 24327 1 1 65 ARG NE N -7.767 6.884 -7.066 1.00 . A A . 65 ARG NE 1 1 16 24328 1 1 65 ARG NH1 N -6.147 5.823 -8.345 1.00 . A A . 65 ARG NH1 1 1 16 24329 1 1 65 ARG NH2 N -6.925 7.920 -8.965 1.00 . A A . 65 ARG NH2 1 1 16 24330 1 1 65 ARG O O -4.773 2.616 -2.687 1.00 . A A . 65 ARG O 1 1 16 24331 1 1 66 VAL C C -6.703 1.001 -1.290 1.00 . A A . 66 VAL C 1 1 16 24332 1 1 66 VAL CA C -6.329 2.203 -0.420 1.00 . A A . 66 VAL CA 1 1 16 24333 1 1 66 VAL CB C -7.264 2.390 0.776 1.00 . A A . 66 VAL CB 1 1 16 24334 1 1 66 VAL CG1 C -7.472 1.070 1.521 1.00 . A A . 66 VAL CG1 1 1 16 24335 1 1 66 VAL CG2 C -6.739 3.474 1.718 1.00 . A A . 66 VAL CG2 1 1 16 24336 1 1 66 VAL H H -6.941 4.127 -0.933 1.00 . A A . 66 VAL H 1 1 16 24337 1 1 66 VAL HA H -5.318 2.058 -0.039 1.00 . A A . 66 VAL HA 1 1 16 24338 1 1 66 VAL HB H -8.232 2.716 0.396 1.00 . A A . 66 VAL HB 1 1 16 24339 1 1 66 VAL HG11 H -8.476 0.695 1.322 1.00 . A A . 66 VAL HG11 1 1 16 24340 1 1 66 VAL HG12 H -6.738 0.340 1.179 1.00 . A A . 66 VAL HG12 1 1 16 24341 1 1 66 VAL HG13 H -7.351 1.234 2.592 1.00 . A A . 66 VAL HG13 1 1 16 24342 1 1 66 VAL HG21 H -6.012 4.093 1.191 1.00 . A A . 66 VAL HG21 1 1 16 24343 1 1 66 VAL HG22 H -7.569 4.096 2.055 1.00 . A A . 66 VAL HG22 1 1 16 24344 1 1 66 VAL HG23 H -6.262 3.007 2.580 1.00 . A A . 66 VAL HG23 1 1 16 24345 1 1 66 VAL N N -6.321 3.404 -1.238 1.00 . A A . 66 VAL N 1 1 16 24346 1 1 66 VAL O O -7.559 1.108 -2.167 1.00 . A A . 66 VAL O 1 1 16 24347 1 1 67 GLY C C -5.240 -1.543 -2.850 1.00 . A A . 67 GLY C 1 1 16 24348 1 1 67 GLY CA C -6.297 -1.336 -1.763 1.00 . A A . 67 GLY CA 1 1 16 24349 1 1 67 GLY H H -5.349 -0.194 -0.301 1.00 . A A . 67 GLY H 1 1 16 24350 1 1 67 GLY HA2 H -6.297 -2.188 -1.084 1.00 . A A . 67 GLY HA2 1 1 16 24351 1 1 67 GLY HA3 H -7.287 -1.290 -2.217 1.00 . A A . 67 GLY HA3 1 1 16 24352 1 1 67 GLY N N -6.044 -0.115 -1.017 1.00 . A A . 67 GLY N 1 1 16 24353 1 1 67 GLY O O -5.098 -2.643 -3.381 1.00 . A A . 67 GLY O 1 1 16 24354 1 1 68 ASP C C -2.498 -1.634 -3.820 1.00 . A A . 68 ASP C 1 1 16 24355 1 1 68 ASP CA C -3.487 -0.517 -4.163 1.00 . A A . 68 ASP CA 1 1 16 24356 1 1 68 ASP CB C -2.711 0.800 -4.222 1.00 . A A . 68 ASP CB 1 1 16 24357 1 1 68 ASP CG C -2.832 1.564 -5.542 1.00 . A A . 68 ASP CG 1 1 16 24358 1 1 68 ASP H H -4.649 0.424 -2.713 1.00 . A A . 68 ASP H 1 1 16 24359 1 1 68 ASP HA H -4.011 -0.698 -5.102 1.00 . A A . 68 ASP HA 1 1 16 24360 1 1 68 ASP HB2 H -3.057 1.444 -3.413 1.00 . A A . 68 ASP HB2 1 1 16 24361 1 1 68 ASP HB3 H -1.657 0.592 -4.035 1.00 . A A . 68 ASP HB3 1 1 16 24362 1 1 68 ASP N N -4.526 -0.467 -3.149 1.00 . A A . 68 ASP N 1 1 16 24363 1 1 68 ASP O O -2.118 -1.796 -2.661 1.00 . A A . 68 ASP O 1 1 16 24364 1 1 68 ASP OD1 O -2.929 0.882 -6.585 1.00 . A A . 68 ASP OD1 1 1 16 24365 1 1 68 ASP OD2 O -2.824 2.812 -5.478 1.00 . A A . 68 ASP OD2 1 1 16 24366 1 1 69 LYS C C 0.228 -3.008 -5.069 1.00 . A A . 69 LYS C 1 1 16 24367 1 1 69 LYS CA C -1.174 -3.471 -4.669 1.00 . A A . 69 LYS CA 1 1 16 24368 1 1 69 LYS CB C -1.652 -4.712 -5.426 1.00 . A A . 69 LYS CB 1 1 16 24369 1 1 69 LYS CD C -0.959 -6.950 -6.359 1.00 . A A . 69 LYS CD 1 1 16 24370 1 1 69 LYS CE C -0.205 -8.231 -5.994 1.00 . A A . 69 LYS CE 1 1 16 24371 1 1 69 LYS CG C -0.581 -5.805 -5.418 1.00 . A A . 69 LYS CG 1 1 16 24372 1 1 69 LYS H H -2.426 -2.236 -5.787 1.00 . A A . 69 LYS H 1 1 16 24373 1 1 69 LYS HA H -1.165 -3.723 -3.609 1.00 . A A . 69 LYS HA 1 1 16 24374 1 1 69 LYS HB2 H -2.567 -5.091 -4.970 1.00 . A A . 69 LYS HB2 1 1 16 24375 1 1 69 LYS HB3 H -1.896 -4.444 -6.454 1.00 . A A . 69 LYS HB3 1 1 16 24376 1 1 69 LYS HD2 H -2.033 -7.129 -6.307 1.00 . A A . 69 LYS HD2 1 1 16 24377 1 1 69 LYS HD3 H -0.732 -6.670 -7.387 1.00 . A A . 69 LYS HD3 1 1 16 24378 1 1 69 LYS HE2 H 0.509 -8.475 -6.780 1.00 . A A . 69 LYS HE2 1 1 16 24379 1 1 69 LYS HE3 H 0.367 -8.075 -5.080 1.00 . A A . 69 LYS HE3 1 1 16 24380 1 1 69 LYS HG2 H 0.377 -5.382 -5.720 1.00 . A A . 69 LYS HG2 1 1 16 24381 1 1 69 LYS HG3 H -0.455 -6.188 -4.405 1.00 . A A . 69 LYS HG3 1 1 16 24382 1 1 69 LYS HZ1 H -2.065 -8.993 -5.619 1.00 . A A . 69 LYS HZ1 1 1 16 24383 1 1 69 LYS HZ2 H -1.178 -9.908 -6.641 1.00 . A A . 69 LYS HZ2 1 1 16 24384 1 1 69 LYS HZ3 H -0.851 -9.920 -5.041 1.00 . A A . 69 LYS HZ3 1 1 16 24385 1 1 69 LYS N N -2.111 -2.374 -4.848 1.00 . A A . 69 LYS N 1 1 16 24386 1 1 69 LYS NZ N -1.151 -9.354 -5.809 1.00 . A A . 69 LYS NZ 1 1 16 24387 1 1 69 LYS O O 0.601 -3.086 -6.239 1.00 . A A . 69 LYS O 1 1 16 24388 1 1 70 LEU C C 3.112 -3.136 -5.055 1.00 . A A . 70 LEU C 1 1 16 24389 1 1 70 LEU CA C 2.319 -2.060 -4.310 1.00 . A A . 70 LEU CA 1 1 16 24390 1 1 70 LEU CB C 2.967 -1.619 -2.996 1.00 . A A . 70 LEU CB 1 1 16 24391 1 1 70 LEU CD1 C 4.488 -0.032 -1.760 1.00 . A A . 70 LEU CD1 1 1 16 24392 1 1 70 LEU CD2 C 4.390 0.008 -4.294 1.00 . A A . 70 LEU CD2 1 1 16 24393 1 1 70 LEU CG C 3.613 -0.232 -2.999 1.00 . A A . 70 LEU CG 1 1 16 24394 1 1 70 LEU H H 0.655 -2.475 -3.128 1.00 . A A . 70 LEU H 1 1 16 24395 1 1 70 LEU HA H 2.250 -1.179 -4.947 1.00 . A A . 70 LEU HA 1 1 16 24396 1 1 70 LEU HB2 H 2.208 -1.643 -2.214 1.00 . A A . 70 LEU HB2 1 1 16 24397 1 1 70 LEU HB3 H 3.728 -2.352 -2.725 1.00 . A A . 70 LEU HB3 1 1 16 24398 1 1 70 LEU HD11 H 5.315 -0.742 -1.781 1.00 . A A . 70 LEU HD11 1 1 16 24399 1 1 70 LEU HD12 H 4.881 0.985 -1.753 1.00 . A A . 70 LEU HD12 1 1 16 24400 1 1 70 LEU HD13 H 3.891 -0.197 -0.863 1.00 . A A . 70 LEU HD13 1 1 16 24401 1 1 70 LEU HD21 H 4.985 -0.874 -4.530 1.00 . A A . 70 LEU HD21 1 1 16 24402 1 1 70 LEU HD22 H 3.690 0.203 -5.107 1.00 . A A . 70 LEU HD22 1 1 16 24403 1 1 70 LEU HD23 H 5.049 0.867 -4.168 1.00 . A A . 70 LEU HD23 1 1 16 24404 1 1 70 LEU HG H 2.819 0.514 -2.956 1.00 . A A . 70 LEU HG 1 1 16 24405 1 1 70 LEU N N 0.967 -2.536 -4.076 1.00 . A A . 70 LEU N 1 1 16 24406 1 1 70 LEU O O 2.967 -4.325 -4.775 1.00 . A A . 70 LEU O 1 1 16 24407 1 1 71 LEU C C 6.225 -3.249 -6.574 1.00 . A A . 71 LEU C 1 1 16 24408 1 1 71 LEU CA C 4.747 -3.589 -6.778 1.00 . A A . 71 LEU CA 1 1 16 24409 1 1 71 LEU CB C 4.309 -3.569 -8.244 1.00 . A A . 71 LEU CB 1 1 16 24410 1 1 71 LEU CD1 C 2.477 -3.237 -9.945 1.00 . A A . 71 LEU CD1 1 1 16 24411 1 1 71 LEU CD2 C 2.199 -4.942 -8.087 1.00 . A A . 71 LEU CD2 1 1 16 24412 1 1 71 LEU CG C 2.799 -3.594 -8.492 1.00 . A A . 71 LEU CG 1 1 16 24413 1 1 71 LEU H H 4.044 -1.712 -6.213 1.00 . A A . 71 LEU H 1 1 16 24414 1 1 71 LEU HA H 4.570 -4.597 -6.402 1.00 . A A . 71 LEU HA 1 1 16 24415 1 1 71 LEU HB2 H 4.719 -2.675 -8.713 1.00 . A A . 71 LEU HB2 1 1 16 24416 1 1 71 LEU HB3 H 4.754 -4.427 -8.748 1.00 . A A . 71 LEU HB3 1 1 16 24417 1 1 71 LEU HD11 H 2.182 -4.137 -10.484 1.00 . A A . 71 LEU HD11 1 1 16 24418 1 1 71 LEU HD12 H 1.660 -2.515 -9.968 1.00 . A A . 71 LEU HD12 1 1 16 24419 1 1 71 LEU HD13 H 3.358 -2.803 -10.416 1.00 . A A . 71 LEU HD13 1 1 16 24420 1 1 71 LEU HD21 H 3.001 -5.637 -7.837 1.00 . A A . 71 LEU HD21 1 1 16 24421 1 1 71 LEU HD22 H 1.553 -4.806 -7.220 1.00 . A A . 71 LEU HD22 1 1 16 24422 1 1 71 LEU HD23 H 1.616 -5.344 -8.916 1.00 . A A . 71 LEU HD23 1 1 16 24423 1 1 71 LEU HG H 2.336 -2.834 -7.863 1.00 . A A . 71 LEU HG 1 1 16 24424 1 1 71 LEU N N 3.932 -2.680 -5.991 1.00 . A A . 71 LEU N 1 1 16 24425 1 1 71 LEU O O 7.056 -4.143 -6.424 1.00 . A A . 71 LEU O 1 1 16 24426 1 1 72 GLU C C 7.873 -0.118 -5.705 1.00 . A A . 72 GLU C 1 1 16 24427 1 1 72 GLU CA C 7.870 -1.485 -6.392 1.00 . A A . 72 GLU CA 1 1 16 24428 1 1 72 GLU CB C 8.614 -1.429 -7.728 1.00 . A A . 72 GLU CB 1 1 16 24429 1 1 72 GLU CD C 9.237 1.009 -7.906 1.00 . A A . 72 GLU CD 1 1 16 24430 1 1 72 GLU CG C 9.757 -0.412 -7.676 1.00 . A A . 72 GLU CG 1 1 16 24431 1 1 72 GLU H H 5.825 -1.234 -6.699 1.00 . A A . 72 GLU H 1 1 16 24432 1 1 72 GLU HA H 8.347 -2.224 -5.748 1.00 . A A . 72 GLU HA 1 1 16 24433 1 1 72 GLU HB2 H 9.011 -2.415 -7.969 1.00 . A A . 72 GLU HB2 1 1 16 24434 1 1 72 GLU HB3 H 7.920 -1.161 -8.524 1.00 . A A . 72 GLU HB3 1 1 16 24435 1 1 72 GLU HG2 H 10.255 -0.469 -6.708 1.00 . A A . 72 GLU HG2 1 1 16 24436 1 1 72 GLU HG3 H 10.502 -0.658 -8.433 1.00 . A A . 72 GLU HG3 1 1 16 24437 1 1 72 GLU N N 6.507 -1.954 -6.575 1.00 . A A . 72 GLU N 1 1 16 24438 1 1 72 GLU O O 6.946 0.671 -5.881 1.00 . A A . 72 GLU O 1 1 16 24439 1 1 72 GLU OE1 O 8.541 1.200 -8.926 1.00 . A A . 72 GLU OE1 1 1 16 24440 1 1 72 GLU OE2 O 9.548 1.871 -7.056 1.00 . A A . 72 GLU OE2 1 1 16 24441 1 1 73 VAL C C 10.508 1.863 -4.322 1.00 . A A . 73 VAL C 1 1 16 24442 1 1 73 VAL CA C 9.061 1.378 -4.221 1.00 . A A . 73 VAL CA 1 1 16 24443 1 1 73 VAL CB C 8.585 1.212 -2.776 1.00 . A A . 73 VAL CB 1 1 16 24444 1 1 73 VAL CG1 C 8.871 2.473 -1.957 1.00 . A A . 73 VAL CG1 1 1 16 24445 1 1 73 VAL CG2 C 7.099 0.852 -2.726 1.00 . A A . 73 VAL CG2 1 1 16 24446 1 1 73 VAL H H 9.675 -0.528 -4.798 1.00 . A A . 73 VAL H 1 1 16 24447 1 1 73 VAL HA H 8.412 2.105 -4.709 1.00 . A A . 73 VAL HA 1 1 16 24448 1 1 73 VAL HB H 9.144 0.389 -2.331 1.00 . A A . 73 VAL HB 1 1 16 24449 1 1 73 VAL HG11 H 9.800 2.927 -2.302 1.00 . A A . 73 VAL HG11 1 1 16 24450 1 1 73 VAL HG12 H 8.052 3.181 -2.082 1.00 . A A . 73 VAL HG12 1 1 16 24451 1 1 73 VAL HG13 H 8.965 2.208 -0.904 1.00 . A A . 73 VAL HG13 1 1 16 24452 1 1 73 VAL HG21 H 6.505 1.717 -3.022 1.00 . A A . 73 VAL HG21 1 1 16 24453 1 1 73 VAL HG22 H 6.902 0.026 -3.410 1.00 . A A . 73 VAL HG22 1 1 16 24454 1 1 73 VAL HG23 H 6.831 0.556 -1.712 1.00 . A A . 73 VAL HG23 1 1 16 24455 1 1 73 VAL N N 8.925 0.120 -4.936 1.00 . A A . 73 VAL N 1 1 16 24456 1 1 73 VAL O O 11.419 1.226 -3.795 1.00 . A A . 73 VAL O 1 1 16 24457 1 1 74 ASN C C 12.749 2.788 -6.262 1.00 . A A . 74 ASN C 1 1 16 24458 1 1 74 ASN CA C 11.997 3.565 -5.180 1.00 . A A . 74 ASN CA 1 1 16 24459 1 1 74 ASN CB C 12.811 3.484 -3.887 1.00 . A A . 74 ASN CB 1 1 16 24460 1 1 74 ASN CG C 13.458 4.831 -3.560 1.00 . A A . 74 ASN CG 1 1 16 24461 1 1 74 ASN H H 9.930 3.499 -5.429 1.00 . A A . 74 ASN H 1 1 16 24462 1 1 74 ASN HA H 11.820 4.604 -5.459 1.00 . A A . 74 ASN HA 1 1 16 24463 1 1 74 ASN HB2 H 12.165 3.178 -3.064 1.00 . A A . 74 ASN HB2 1 1 16 24464 1 1 74 ASN HB3 H 13.583 2.721 -3.986 1.00 . A A . 74 ASN HB3 1 1 16 24465 1 1 74 ASN HD21 H 11.604 5.632 -3.413 1.00 . A A . 74 ASN HD21 1 1 16 24466 1 1 74 ASN HD22 H 12.912 6.733 -3.130 1.00 . A A . 74 ASN HD22 1 1 16 24467 1 1 74 ASN N N 10.676 2.987 -5.003 1.00 . A A . 74 ASN N 1 1 16 24468 1 1 74 ASN ND2 N 12.586 5.813 -3.351 1.00 . A A . 74 ASN ND2 1 1 16 24469 1 1 74 ASN O O 13.914 3.068 -6.536 1.00 . A A . 74 ASN O 1 1 16 24470 1 1 74 ASN OD1 O 14.669 4.970 -3.503 1.00 . A A . 74 ASN OD1 1 1 16 24471 1 1 75 GLY C C 12.783 -0.447 -7.434 1.00 . A A . 75 GLY C 1 1 16 24472 1 1 75 GLY CA C 12.637 1.005 -7.893 1.00 . A A . 75 GLY CA 1 1 16 24473 1 1 75 GLY H H 11.103 1.604 -6.618 1.00 . A A . 75 GLY H 1 1 16 24474 1 1 75 GLY HA2 H 12.014 1.047 -8.786 1.00 . A A . 75 GLY HA2 1 1 16 24475 1 1 75 GLY HA3 H 13.614 1.404 -8.167 1.00 . A A . 75 GLY HA3 1 1 16 24476 1 1 75 GLY N N 12.050 1.826 -6.847 1.00 . A A . 75 GLY N 1 1 16 24477 1 1 75 GLY O O 12.907 -1.352 -8.257 1.00 . A A . 75 GLY O 1 1 16 24478 1 1 76 VAL C C 11.567 -2.700 -5.696 1.00 . A A . 76 VAL C 1 1 16 24479 1 1 76 VAL CA C 12.892 -1.951 -5.543 1.00 . A A . 76 VAL CA 1 1 16 24480 1 1 76 VAL CB C 13.354 -1.845 -4.088 1.00 . A A . 76 VAL CB 1 1 16 24481 1 1 76 VAL CG1 C 12.282 -1.184 -3.219 1.00 . A A . 76 VAL CG1 1 1 16 24482 1 1 76 VAL CG2 C 13.740 -3.218 -3.534 1.00 . A A . 76 VAL CG2 1 1 16 24483 1 1 76 VAL H H 12.662 0.118 -5.458 1.00 . A A . 76 VAL H 1 1 16 24484 1 1 76 VAL HA H 13.662 -2.481 -6.103 1.00 . A A . 76 VAL HA 1 1 16 24485 1 1 76 VAL HB H 14.241 -1.212 -4.063 1.00 . A A . 76 VAL HB 1 1 16 24486 1 1 76 VAL HG11 H 11.413 -0.946 -3.832 1.00 . A A . 76 VAL HG11 1 1 16 24487 1 1 76 VAL HG12 H 11.987 -1.868 -2.423 1.00 . A A . 76 VAL HG12 1 1 16 24488 1 1 76 VAL HG13 H 12.681 -0.269 -2.782 1.00 . A A . 76 VAL HG13 1 1 16 24489 1 1 76 VAL HG21 H 13.314 -3.997 -4.166 1.00 . A A . 76 VAL HG21 1 1 16 24490 1 1 76 VAL HG22 H 14.826 -3.313 -3.522 1.00 . A A . 76 VAL HG22 1 1 16 24491 1 1 76 VAL HG23 H 13.355 -3.322 -2.519 1.00 . A A . 76 VAL HG23 1 1 16 24492 1 1 76 VAL N N 12.764 -0.624 -6.121 1.00 . A A . 76 VAL N 1 1 16 24493 1 1 76 VAL O O 10.508 -2.170 -5.362 1.00 . A A . 76 VAL O 1 1 16 24494 1 1 77 ALA C C 10.011 -5.281 -5.052 1.00 . A A . 77 ALA C 1 1 16 24495 1 1 77 ALA CA C 10.491 -4.747 -6.403 1.00 . A A . 77 ALA CA 1 1 16 24496 1 1 77 ALA CB C 10.818 -5.869 -7.391 1.00 . A A . 77 ALA CB 1 1 16 24497 1 1 77 ALA H H 12.534 -4.343 -6.471 1.00 . A A . 77 ALA H 1 1 16 24498 1 1 77 ALA HA H 9.712 -4.117 -6.833 1.00 . A A . 77 ALA HA 1 1 16 24499 1 1 77 ALA HB1 H 11.845 -6.201 -7.237 1.00 . A A . 77 ALA HB1 1 1 16 24500 1 1 77 ALA HB2 H 10.138 -6.705 -7.229 1.00 . A A . 77 ALA HB2 1 1 16 24501 1 1 77 ALA HB3 H 10.704 -5.500 -8.410 1.00 . A A . 77 ALA HB3 1 1 16 24502 1 1 77 ALA N N 11.669 -3.920 -6.202 1.00 . A A . 77 ALA N 1 1 16 24503 1 1 77 ALA O O 10.727 -6.026 -4.385 1.00 . A A . 77 ALA O 1 1 16 24504 1 1 78 LEU C C 7.154 -6.376 -3.704 1.00 . A A . 78 LEU C 1 1 16 24505 1 1 78 LEU CA C 8.217 -5.310 -3.431 1.00 . A A . 78 LEU CA 1 1 16 24506 1 1 78 LEU CB C 7.693 -4.106 -2.645 1.00 . A A . 78 LEU CB 1 1 16 24507 1 1 78 LEU CD1 C 8.117 -2.093 -1.186 1.00 . A A . 78 LEU CD1 1 1 16 24508 1 1 78 LEU CD2 C 9.835 -3.954 -1.323 1.00 . A A . 78 LEU CD2 1 1 16 24509 1 1 78 LEU CG C 8.755 -3.167 -2.068 1.00 . A A . 78 LEU CG 1 1 16 24510 1 1 78 LEU H H 8.225 -4.275 -5.239 1.00 . A A . 78 LEU H 1 1 16 24511 1 1 78 LEU HA H 9.013 -5.760 -2.837 1.00 . A A . 78 LEU HA 1 1 16 24512 1 1 78 LEU HB2 H 7.041 -3.526 -3.299 1.00 . A A . 78 LEU HB2 1 1 16 24513 1 1 78 LEU HB3 H 7.077 -4.473 -1.824 1.00 . A A . 78 LEU HB3 1 1 16 24514 1 1 78 LEU HD11 H 7.744 -1.282 -1.812 1.00 . A A . 78 LEU HD11 1 1 16 24515 1 1 78 LEU HD12 H 7.290 -2.528 -0.625 1.00 . A A . 78 LEU HD12 1 1 16 24516 1 1 78 LEU HD13 H 8.861 -1.703 -0.492 1.00 . A A . 78 LEU HD13 1 1 16 24517 1 1 78 LEU HD21 H 9.370 -4.752 -0.745 1.00 . A A . 78 LEU HD21 1 1 16 24518 1 1 78 LEU HD22 H 10.532 -4.385 -2.042 1.00 . A A . 78 LEU HD22 1 1 16 24519 1 1 78 LEU HD23 H 10.373 -3.285 -0.651 1.00 . A A . 78 LEU HD23 1 1 16 24520 1 1 78 LEU HG H 9.244 -2.655 -2.897 1.00 . A A . 78 LEU HG 1 1 16 24521 1 1 78 LEU N N 8.801 -4.881 -4.690 1.00 . A A . 78 LEU N 1 1 16 24522 1 1 78 LEU O O 6.159 -6.463 -2.985 1.00 . A A . 78 LEU O 1 1 16 24523 1 1 79 GLN C C 6.796 -9.499 -4.351 1.00 . A A . 79 GLN C 1 1 16 24524 1 1 79 GLN CA C 6.476 -8.215 -5.120 1.00 . A A . 79 GLN CA 1 1 16 24525 1 1 79 GLN CB C 6.508 -8.459 -6.630 1.00 . A A . 79 GLN CB 1 1 16 24526 1 1 79 GLN CD C 4.893 -8.705 -8.551 1.00 . A A . 79 GLN CD 1 1 16 24527 1 1 79 GLN CG C 5.254 -7.897 -7.303 1.00 . A A . 79 GLN CG 1 1 16 24528 1 1 79 GLN H H 8.212 -7.081 -5.322 1.00 . A A . 79 GLN H 1 1 16 24529 1 1 79 GLN HA H 5.489 -7.851 -4.838 1.00 . A A . 79 GLN HA 1 1 16 24530 1 1 79 GLN HB2 H 7.395 -7.992 -7.059 1.00 . A A . 79 GLN HB2 1 1 16 24531 1 1 79 GLN HB3 H 6.584 -9.528 -6.829 1.00 . A A . 79 GLN HB3 1 1 16 24532 1 1 79 GLN HE21 H 3.752 -9.905 -7.386 1.00 . A A . 79 GLN HE21 1 1 16 24533 1 1 79 GLN HE22 H 3.779 -10.314 -9.069 1.00 . A A . 79 GLN HE22 1 1 16 24534 1 1 79 GLN HG2 H 4.421 -7.915 -6.600 1.00 . A A . 79 GLN HG2 1 1 16 24535 1 1 79 GLN HG3 H 5.419 -6.855 -7.575 1.00 . A A . 79 GLN HG3 1 1 16 24536 1 1 79 GLN N N 7.400 -7.159 -4.743 1.00 . A A . 79 GLN N 1 1 16 24537 1 1 79 GLN NE2 N 4.074 -9.726 -8.316 1.00 . A A . 79 GLN NE2 1 1 16 24538 1 1 79 GLN O O 7.420 -10.411 -4.891 1.00 . A A . 79 GLN O 1 1 16 24539 1 1 79 GLN OE1 O 5.329 -8.420 -9.654 1.00 . A A . 79 GLN OE1 1 1 16 24540 1 1 80 GLY C C 7.391 -10.301 -1.012 1.00 . A A . 80 GLY C 1 1 16 24541 1 1 80 GLY CA C 6.584 -10.685 -2.254 1.00 . A A . 80 GLY CA 1 1 16 24542 1 1 80 GLY H H 5.846 -8.782 -2.671 1.00 . A A . 80 GLY H 1 1 16 24543 1 1 80 GLY HA2 H 5.629 -11.116 -1.953 1.00 . A A . 80 GLY HA2 1 1 16 24544 1 1 80 GLY HA3 H 7.117 -11.452 -2.815 1.00 . A A . 80 GLY HA3 1 1 16 24545 1 1 80 GLY N N 6.353 -9.528 -3.103 1.00 . A A . 80 GLY N 1 1 16 24546 1 1 80 GLY O O 7.217 -10.893 0.053 1.00 . A A . 80 GLY O 1 1 16 24547 1 1 81 ALA C C 8.266 -8.820 1.195 1.00 . A A . 81 ALA C 1 1 16 24548 1 1 81 ALA CA C 9.089 -8.843 -0.095 1.00 . A A . 81 ALA CA 1 1 16 24549 1 1 81 ALA CB C 9.663 -7.468 -0.445 1.00 . A A . 81 ALA CB 1 1 16 24550 1 1 81 ALA H H 8.390 -8.836 -2.057 1.00 . A A . 81 ALA H 1 1 16 24551 1 1 81 ALA HA H 9.912 -9.548 0.021 1.00 . A A . 81 ALA HA 1 1 16 24552 1 1 81 ALA HB1 H 9.122 -7.054 -1.296 1.00 . A A . 81 ALA HB1 1 1 16 24553 1 1 81 ALA HB2 H 9.557 -6.802 0.412 1.00 . A A . 81 ALA HB2 1 1 16 24554 1 1 81 ALA HB3 H 10.718 -7.569 -0.699 1.00 . A A . 81 ALA HB3 1 1 16 24555 1 1 81 ALA N N 8.255 -9.312 -1.189 1.00 . A A . 81 ALA N 1 1 16 24556 1 1 81 ALA O O 7.118 -8.379 1.195 1.00 . A A . 81 ALA O 1 1 16 24557 1 1 82 GLU C C 7.921 -7.923 4.042 1.00 . A A . 82 GLU C 1 1 16 24558 1 1 82 GLU CA C 8.225 -9.342 3.556 1.00 . A A . 82 GLU CA 1 1 16 24559 1 1 82 GLU CB C 9.070 -10.103 4.580 1.00 . A A . 82 GLU CB 1 1 16 24560 1 1 82 GLU CD C 9.768 -12.386 5.393 1.00 . A A . 82 GLU CD 1 1 16 24561 1 1 82 GLU CG C 8.788 -11.605 4.515 1.00 . A A . 82 GLU CG 1 1 16 24562 1 1 82 GLU H H 9.819 -9.659 2.254 1.00 . A A . 82 GLU H 1 1 16 24563 1 1 82 GLU HA H 7.293 -9.883 3.389 1.00 . A A . 82 GLU HA 1 1 16 24564 1 1 82 GLU HB2 H 10.128 -9.920 4.391 1.00 . A A . 82 GLU HB2 1 1 16 24565 1 1 82 GLU HB3 H 8.855 -9.732 5.582 1.00 . A A . 82 GLU HB3 1 1 16 24566 1 1 82 GLU HG2 H 7.766 -11.802 4.841 1.00 . A A . 82 GLU HG2 1 1 16 24567 1 1 82 GLU HG3 H 8.864 -11.949 3.484 1.00 . A A . 82 GLU HG3 1 1 16 24568 1 1 82 GLU N N 8.885 -9.301 2.262 1.00 . A A . 82 GLU N 1 1 16 24569 1 1 82 GLU O O 8.484 -6.955 3.533 1.00 . A A . 82 GLU O 1 1 16 24570 1 1 82 GLU OE1 O 10.961 -12.418 5.021 1.00 . A A . 82 GLU OE1 1 1 16 24571 1 1 82 GLU OE2 O 9.303 -12.932 6.416 1.00 . A A . 82 GLU OE2 1 1 16 24572 1 1 83 HIS C C 7.887 -5.678 5.742 1.00 . A A . 83 HIS C 1 1 16 24573 1 1 83 HIS CA C 6.647 -6.561 5.581 1.00 . A A . 83 HIS CA 1 1 16 24574 1 1 83 HIS CB C 5.879 -6.747 6.891 1.00 . A A . 83 HIS CB 1 1 16 24575 1 1 83 HIS CD2 C 4.298 -4.964 7.965 1.00 . A A . 83 HIS CD2 1 1 16 24576 1 1 83 HIS CE1 C 2.703 -5.020 6.468 1.00 . A A . 83 HIS CE1 1 1 16 24577 1 1 83 HIS CG C 4.653 -5.875 7.013 1.00 . A A . 83 HIS CG 1 1 16 24578 1 1 83 HIS H H 6.579 -8.637 5.429 1.00 . A A . 83 HIS H 1 1 16 24579 1 1 83 HIS HA H 5.972 -6.096 4.863 1.00 . A A . 83 HIS HA 1 1 16 24580 1 1 83 HIS HB2 H 5.579 -7.792 6.978 1.00 . A A . 83 HIS HB2 1 1 16 24581 1 1 83 HIS HB3 H 6.547 -6.537 7.725 1.00 . A A . 83 HIS HB3 1 1 16 24582 1 1 83 HIS HD1 H 3.590 -6.456 5.262 1.00 . A A . 83 HIS HD1 1 1 16 24583 1 1 83 HIS HD2 H 4.883 -4.705 8.847 1.00 . A A . 83 HIS HD2 1 1 16 24584 1 1 83 HIS HE1 H 1.772 -4.801 5.945 1.00 . A A . 83 HIS HE1 1 1 16 24585 1 1 83 HIS N N 7.032 -7.845 5.021 1.00 . A A . 83 HIS N 1 1 16 24586 1 1 83 HIS ND1 N 3.627 -5.888 6.084 1.00 . A A . 83 HIS ND1 1 1 16 24587 1 1 83 HIS NE2 N 3.121 -4.448 7.634 1.00 . A A . 83 HIS NE2 1 1 16 24588 1 1 83 HIS O O 7.977 -4.612 5.135 1.00 . A A . 83 HIS O 1 1 16 24589 1 1 84 HIS C C 10.646 -4.970 5.480 1.00 . A A . 84 HIS C 1 1 16 24590 1 1 84 HIS CA C 10.041 -5.423 6.810 1.00 . A A . 84 HIS CA 1 1 16 24591 1 1 84 HIS CB C 11.011 -6.259 7.648 1.00 . A A . 84 HIS CB 1 1 16 24592 1 1 84 HIS CD2 C 11.166 -8.654 6.612 1.00 . A A . 84 HIS CD2 1 1 16 24593 1 1 84 HIS CE1 C 13.172 -8.493 5.753 1.00 . A A . 84 HIS CE1 1 1 16 24594 1 1 84 HIS CG C 11.641 -7.407 6.895 1.00 . A A . 84 HIS CG 1 1 16 24595 1 1 84 HIS H H 8.729 -7.023 7.052 1.00 . A A . 84 HIS H 1 1 16 24596 1 1 84 HIS HA H 9.770 -4.544 7.395 1.00 . A A . 84 HIS HA 1 1 16 24597 1 1 84 HIS HB2 H 11.801 -5.610 8.027 1.00 . A A . 84 HIS HB2 1 1 16 24598 1 1 84 HIS HB3 H 10.480 -6.654 8.514 1.00 . A A . 84 HIS HB3 1 1 16 24599 1 1 84 HIS HD1 H 13.518 -6.545 6.378 1.00 . A A . 84 HIS HD1 1 1 16 24600 1 1 84 HIS HD2 H 10.192 -9.047 6.904 1.00 . A A . 84 HIS HD2 1 1 16 24601 1 1 84 HIS HE1 H 14.092 -8.748 5.226 1.00 . A A . 84 HIS HE1 1 1 16 24602 1 1 84 HIS N N 8.811 -6.155 6.562 1.00 . A A . 84 HIS N 1 1 16 24603 1 1 84 HIS ND1 N 12.907 -7.335 6.341 1.00 . A A . 84 HIS ND1 1 1 16 24604 1 1 84 HIS NE2 N 12.092 -9.308 5.921 1.00 . A A . 84 HIS NE2 1 1 16 24605 1 1 84 HIS O O 10.893 -3.781 5.279 1.00 . A A . 84 HIS O 1 1 16 24606 1 1 85 GLU C C 10.742 -4.448 2.669 1.00 . A A . 85 GLU C 1 1 16 24607 1 1 85 GLU CA C 11.437 -5.655 3.300 1.00 . A A . 85 GLU CA 1 1 16 24608 1 1 85 GLU CB C 11.350 -6.879 2.385 1.00 . A A . 85 GLU CB 1 1 16 24609 1 1 85 GLU CD C 13.002 -8.663 1.716 1.00 . A A . 85 GLU CD 1 1 16 24610 1 1 85 GLU CG C 12.264 -8.001 2.881 1.00 . A A . 85 GLU CG 1 1 16 24611 1 1 85 GLU H H 10.663 -6.904 4.777 1.00 . A A . 85 GLU H 1 1 16 24612 1 1 85 GLU HA H 12.486 -5.423 3.487 1.00 . A A . 85 GLU HA 1 1 16 24613 1 1 85 GLU HB2 H 10.321 -7.234 2.344 1.00 . A A . 85 GLU HB2 1 1 16 24614 1 1 85 GLU HB3 H 11.631 -6.598 1.370 1.00 . A A . 85 GLU HB3 1 1 16 24615 1 1 85 GLU HG2 H 12.986 -7.599 3.592 1.00 . A A . 85 GLU HG2 1 1 16 24616 1 1 85 GLU HG3 H 11.674 -8.747 3.414 1.00 . A A . 85 GLU HG3 1 1 16 24617 1 1 85 GLU N N 10.867 -5.940 4.606 1.00 . A A . 85 GLU N 1 1 16 24618 1 1 85 GLU O O 11.399 -3.573 2.105 1.00 . A A . 85 GLU O 1 1 16 24619 1 1 85 GLU OE1 O 14.004 -8.067 1.267 1.00 . A A . 85 GLU OE1 1 1 16 24620 1 1 85 GLU OE2 O 12.546 -9.751 1.301 1.00 . A A . 85 GLU OE2 1 1 16 24621 1 1 86 ALA C C 8.971 -2.053 2.966 1.00 . A A . 86 ALA C 1 1 16 24622 1 1 86 ALA CA C 8.631 -3.352 2.232 1.00 . A A . 86 ALA CA 1 1 16 24623 1 1 86 ALA CB C 7.145 -3.703 2.327 1.00 . A A . 86 ALA CB 1 1 16 24624 1 1 86 ALA H H 8.896 -5.153 3.244 1.00 . A A . 86 ALA H 1 1 16 24625 1 1 86 ALA HA H 8.900 -3.246 1.181 1.00 . A A . 86 ALA HA 1 1 16 24626 1 1 86 ALA HB1 H 7.020 -4.590 2.948 1.00 . A A . 86 ALA HB1 1 1 16 24627 1 1 86 ALA HB2 H 6.602 -2.869 2.772 1.00 . A A . 86 ALA HB2 1 1 16 24628 1 1 86 ALA HB3 H 6.753 -3.900 1.329 1.00 . A A . 86 ALA HB3 1 1 16 24629 1 1 86 ALA N N 9.422 -4.438 2.784 1.00 . A A . 86 ALA N 1 1 16 24630 1 1 86 ALA O O 9.454 -1.100 2.357 1.00 . A A . 86 ALA O 1 1 16 24631 1 1 87 VAL C C 10.376 -0.360 4.765 1.00 . A A . 87 VAL C 1 1 16 24632 1 1 87 VAL CA C 8.979 -0.893 5.088 1.00 . A A . 87 VAL CA 1 1 16 24633 1 1 87 VAL CB C 8.801 -1.244 6.567 1.00 . A A . 87 VAL CB 1 1 16 24634 1 1 87 VAL CG1 C 9.267 -0.095 7.463 1.00 . A A . 87 VAL CG1 1 1 16 24635 1 1 87 VAL CG2 C 7.349 -1.622 6.869 1.00 . A A . 87 VAL CG2 1 1 16 24636 1 1 87 VAL H H 8.314 -2.838 4.752 1.00 . A A . 87 VAL H 1 1 16 24637 1 1 87 VAL HA H 8.244 -0.130 4.832 1.00 . A A . 87 VAL HA 1 1 16 24638 1 1 87 VAL HB H 9.424 -2.112 6.783 1.00 . A A . 87 VAL HB 1 1 16 24639 1 1 87 VAL HG11 H 10.253 0.239 7.141 1.00 . A A . 87 VAL HG11 1 1 16 24640 1 1 87 VAL HG12 H 8.561 0.732 7.390 1.00 . A A . 87 VAL HG12 1 1 16 24641 1 1 87 VAL HG13 H 9.319 -0.439 8.496 1.00 . A A . 87 VAL HG13 1 1 16 24642 1 1 87 VAL HG21 H 6.952 -0.954 7.634 1.00 . A A . 87 VAL HG21 1 1 16 24643 1 1 87 VAL HG22 H 6.753 -1.530 5.961 1.00 . A A . 87 VAL HG22 1 1 16 24644 1 1 87 VAL HG23 H 7.308 -2.650 7.229 1.00 . A A . 87 VAL HG23 1 1 16 24645 1 1 87 VAL N N 8.707 -2.059 4.264 1.00 . A A . 87 VAL N 1 1 16 24646 1 1 87 VAL O O 10.540 0.822 4.466 1.00 . A A . 87 VAL O 1 1 16 24647 1 1 88 GLU C C 12.792 0.033 3.337 1.00 . A A . 88 GLU C 1 1 16 24648 1 1 88 GLU CA C 12.726 -0.893 4.553 1.00 . A A . 88 GLU CA 1 1 16 24649 1 1 88 GLU CB C 13.590 -2.138 4.342 1.00 . A A . 88 GLU CB 1 1 16 24650 1 1 88 GLU CD C 16.069 -1.754 4.609 1.00 . A A . 88 GLU CD 1 1 16 24651 1 1 88 GLU CG C 14.772 -2.156 5.314 1.00 . A A . 88 GLU CG 1 1 16 24652 1 1 88 GLU H H 11.206 -2.218 5.079 1.00 . A A . 88 GLU H 1 1 16 24653 1 1 88 GLU HA H 13.073 -0.364 5.441 1.00 . A A . 88 GLU HA 1 1 16 24654 1 1 88 GLU HB2 H 12.986 -3.033 4.483 1.00 . A A . 88 GLU HB2 1 1 16 24655 1 1 88 GLU HB3 H 13.958 -2.160 3.317 1.00 . A A . 88 GLU HB3 1 1 16 24656 1 1 88 GLU HG2 H 14.577 -1.473 6.142 1.00 . A A . 88 GLU HG2 1 1 16 24657 1 1 88 GLU HG3 H 14.880 -3.152 5.742 1.00 . A A . 88 GLU HG3 1 1 16 24658 1 1 88 GLU N N 11.348 -1.258 4.835 1.00 . A A . 88 GLU N 1 1 16 24659 1 1 88 GLU O O 13.354 1.124 3.413 1.00 . A A . 88 GLU O 1 1 16 24660 1 1 88 GLU OE1 O 16.021 -0.754 3.860 1.00 . A A . 88 GLU OE1 1 1 16 24661 1 1 88 GLU OE2 O 17.078 -2.456 4.833 1.00 . A A . 88 GLU OE2 1 1 16 24662 1 1 89 ALA C C 11.431 1.641 1.244 1.00 . A A . 89 ALA C 1 1 16 24663 1 1 89 ALA CA C 12.194 0.336 1.013 1.00 . A A . 89 ALA CA 1 1 16 24664 1 1 89 ALA CB C 11.584 -0.505 -0.110 1.00 . A A . 89 ALA CB 1 1 16 24665 1 1 89 ALA H H 11.753 -1.325 2.190 1.00 . A A . 89 ALA H 1 1 16 24666 1 1 89 ALA HA H 13.227 0.569 0.755 1.00 . A A . 89 ALA HA 1 1 16 24667 1 1 89 ALA HB1 H 12.380 -0.996 -0.670 1.00 . A A . 89 ALA HB1 1 1 16 24668 1 1 89 ALA HB2 H 10.923 -1.259 0.318 1.00 . A A . 89 ALA HB2 1 1 16 24669 1 1 89 ALA HB3 H 11.015 0.140 -0.779 1.00 . A A . 89 ALA HB3 1 1 16 24670 1 1 89 ALA N N 12.209 -0.437 2.244 1.00 . A A . 89 ALA N 1 1 16 24671 1 1 89 ALA O O 11.860 2.703 0.796 1.00 . A A . 89 ALA O 1 1 16 24672 1 1 90 LEU C C 10.332 3.735 2.950 1.00 . A A . 90 LEU C 1 1 16 24673 1 1 90 LEU CA C 9.485 2.677 2.240 1.00 . A A . 90 LEU CA 1 1 16 24674 1 1 90 LEU CB C 8.240 2.259 3.025 1.00 . A A . 90 LEU CB 1 1 16 24675 1 1 90 LEU CD1 C 6.147 0.854 3.090 1.00 . A A . 90 LEU CD1 1 1 16 24676 1 1 90 LEU CD2 C 6.367 2.739 1.406 1.00 . A A . 90 LEU CD2 1 1 16 24677 1 1 90 LEU CG C 7.100 1.657 2.202 1.00 . A A . 90 LEU CG 1 1 16 24678 1 1 90 LEU H H 9.970 0.652 2.305 1.00 . A A . 90 LEU H 1 1 16 24679 1 1 90 LEU HA H 9.145 3.087 1.290 1.00 . A A . 90 LEU HA 1 1 16 24680 1 1 90 LEU HB2 H 8.538 1.533 3.782 1.00 . A A . 90 LEU HB2 1 1 16 24681 1 1 90 LEU HB3 H 7.858 3.132 3.554 1.00 . A A . 90 LEU HB3 1 1 16 24682 1 1 90 LEU HD11 H 6.420 -0.201 3.056 1.00 . A A . 90 LEU HD11 1 1 16 24683 1 1 90 LEU HD12 H 6.216 1.215 4.116 1.00 . A A . 90 LEU HD12 1 1 16 24684 1 1 90 LEU HD13 H 5.125 0.976 2.730 1.00 . A A . 90 LEU HD13 1 1 16 24685 1 1 90 LEU HD21 H 7.037 3.151 0.652 1.00 . A A . 90 LEU HD21 1 1 16 24686 1 1 90 LEU HD22 H 5.495 2.303 0.919 1.00 . A A . 90 LEU HD22 1 1 16 24687 1 1 90 LEU HD23 H 6.047 3.532 2.081 1.00 . A A . 90 LEU HD23 1 1 16 24688 1 1 90 LEU HG H 7.529 0.962 1.480 1.00 . A A . 90 LEU HG 1 1 16 24689 1 1 90 LEU N N 10.312 1.519 1.944 1.00 . A A . 90 LEU N 1 1 16 24690 1 1 90 LEU O O 10.450 4.863 2.473 1.00 . A A . 90 LEU O 1 1 16 24691 1 1 91 ARG C C 12.962 4.656 4.048 1.00 . A A . 91 ARG C 1 1 16 24692 1 1 91 ARG CA C 11.734 4.234 4.857 1.00 . A A . 91 ARG CA 1 1 16 24693 1 1 91 ARG CB C 12.191 3.573 6.158 1.00 . A A . 91 ARG CB 1 1 16 24694 1 1 91 ARG CD C 13.903 1.987 7.116 1.00 . A A . 91 ARG CD 1 1 16 24695 1 1 91 ARG CG C 13.609 3.014 6.020 1.00 . A A . 91 ARG CG 1 1 16 24696 1 1 91 ARG CZ C 15.915 1.195 8.355 1.00 . A A . 91 ARG CZ 1 1 16 24697 1 1 91 ARG H H 10.801 2.415 4.458 1.00 . A A . 91 ARG H 1 1 16 24698 1 1 91 ARG HA H 11.093 5.090 5.072 1.00 . A A . 91 ARG HA 1 1 16 24699 1 1 91 ARG HB2 H 12.161 4.299 6.970 1.00 . A A . 91 ARG HB2 1 1 16 24700 1 1 91 ARG HB3 H 11.504 2.770 6.423 1.00 . A A . 91 ARG HB3 1 1 16 24701 1 1 91 ARG HD2 H 13.343 2.236 8.018 1.00 . A A . 91 ARG HD2 1 1 16 24702 1 1 91 ARG HD3 H 13.573 0.999 6.798 1.00 . A A . 91 ARG HD3 1 1 16 24703 1 1 91 ARG HE H 15.950 2.561 6.876 1.00 . A A . 91 ARG HE 1 1 16 24704 1 1 91 ARG HG2 H 13.727 2.549 5.041 1.00 . A A . 91 ARG HG2 1 1 16 24705 1 1 91 ARG HG3 H 14.332 3.828 6.076 1.00 . A A . 91 ARG HG3 1 1 16 24706 1 1 91 ARG HH11 H 14.164 0.348 8.949 1.00 . A A . 91 ARG HH11 1 1 16 24707 1 1 91 ARG HH12 H 15.572 -0.193 9.801 1.00 . A A . 91 ARG HH12 1 1 16 24708 1 1 91 ARG HH21 H 17.808 1.848 8.000 1.00 . A A . 91 ARG HH21 1 1 16 24709 1 1 91 ARG HH22 H 17.658 0.666 9.257 1.00 . A A . 91 ARG HH22 1 1 16 24710 1 1 91 ARG N N 10.901 3.334 4.077 1.00 . A A . 91 ARG N 1 1 16 24711 1 1 91 ARG NE N 15.352 1.965 7.413 1.00 . A A . 91 ARG NE 1 1 16 24712 1 1 91 ARG NH1 N 15.152 0.381 9.098 1.00 . A A . 91 ARG NH1 1 1 16 24713 1 1 91 ARG NH2 N 17.239 1.240 8.554 1.00 . A A . 91 ARG NH2 1 1 16 24714 1 1 91 ARG O O 13.529 5.722 4.283 1.00 . A A . 91 ARG O 1 1 16 24715 1 1 92 GLY C C 14.063 4.753 0.964 1.00 . A A . 92 GLY C 1 1 16 24716 1 1 92 GLY CA C 14.487 4.068 2.265 1.00 . A A . 92 GLY CA 1 1 16 24717 1 1 92 GLY H H 12.870 2.933 2.925 1.00 . A A . 92 GLY H 1 1 16 24718 1 1 92 GLY HA2 H 15.195 4.701 2.800 1.00 . A A . 92 GLY HA2 1 1 16 24719 1 1 92 GLY HA3 H 15.002 3.135 2.037 1.00 . A A . 92 GLY HA3 1 1 16 24720 1 1 92 GLY N N 13.336 3.798 3.110 1.00 . A A . 92 GLY N 1 1 16 24721 1 1 92 GLY O O 13.730 4.085 -0.013 1.00 . A A . 92 GLY O 1 1 16 24722 1 1 93 ALA C C 14.013 8.337 0.095 1.00 . A A . 93 ALA C 1 1 16 24723 1 1 93 ALA CA C 13.712 6.860 -0.169 1.00 . A A . 93 ALA CA 1 1 16 24724 1 1 93 ALA CB C 12.237 6.615 -0.493 1.00 . A A . 93 ALA CB 1 1 16 24725 1 1 93 ALA H H 14.361 6.613 1.794 1.00 . A A . 93 ALA H 1 1 16 24726 1 1 93 ALA HA H 14.317 6.519 -1.009 1.00 . A A . 93 ALA HA 1 1 16 24727 1 1 93 ALA HB1 H 11.625 6.890 0.367 1.00 . A A . 93 ALA HB1 1 1 16 24728 1 1 93 ALA HB2 H 11.948 7.221 -1.352 1.00 . A A . 93 ALA HB2 1 1 16 24729 1 1 93 ALA HB3 H 12.086 5.561 -0.725 1.00 . A A . 93 ALA HB3 1 1 16 24730 1 1 93 ALA N N 14.089 6.077 0.995 1.00 . A A . 93 ALA N 1 1 16 24731 1 1 93 ALA O O 14.197 8.741 1.242 1.00 . A A . 93 ALA O 1 1 16 24732 1 1 94 GLY C C 13.052 11.346 -1.065 1.00 . A A . 94 GLY C 1 1 16 24733 1 1 94 GLY CA C 14.330 10.525 -0.885 1.00 . A A . 94 GLY CA 1 1 16 24734 1 1 94 GLY H H 13.904 8.766 -1.915 1.00 . A A . 94 GLY H 1 1 16 24735 1 1 94 GLY HA2 H 14.775 10.745 0.086 1.00 . A A . 94 GLY HA2 1 1 16 24736 1 1 94 GLY HA3 H 15.060 10.812 -1.642 1.00 . A A . 94 GLY HA3 1 1 16 24737 1 1 94 GLY N N 14.055 9.102 -0.986 1.00 . A A . 94 GLY N 1 1 16 24738 1 1 94 GLY O O 11.948 10.808 -0.981 1.00 . A A . 94 GLY O 1 1 16 24739 1 1 95 THR C C 11.022 12.851 -2.320 1.00 . A A . 95 THR C 1 1 16 24740 1 1 95 THR CA C 12.118 13.534 -1.500 1.00 . A A . 95 THR CA 1 1 16 24741 1 1 95 THR CB C 12.645 14.819 -2.141 1.00 . A A . 95 THR CB 1 1 16 24742 1 1 95 THR CG2 C 13.681 14.546 -3.234 1.00 . A A . 95 THR CG2 1 1 16 24743 1 1 95 THR H H 14.143 13.063 -1.374 1.00 . A A . 95 THR H 1 1 16 24744 1 1 95 THR HA H 11.691 13.763 -0.524 1.00 . A A . 95 THR HA 1 1 16 24745 1 1 95 THR HB H 13.045 15.495 -1.386 1.00 . A A . 95 THR HB 1 1 16 24746 1 1 95 THR HG1 H 11.350 14.791 -3.667 1.00 . A A . 95 THR HG1 1 1 16 24747 1 1 95 THR HG21 H 13.874 13.475 -3.292 1.00 . A A . 95 THR HG21 1 1 16 24748 1 1 95 THR HG22 H 13.300 14.899 -4.192 1.00 . A A . 95 THR HG22 1 1 16 24749 1 1 95 THR HG23 H 14.607 15.069 -2.996 1.00 . A A . 95 THR HG23 1 1 16 24750 1 1 95 THR N N 13.243 12.634 -1.308 1.00 . A A . 95 THR N 1 1 16 24751 1 1 95 THR O O 9.989 12.460 -1.778 1.00 . A A . 95 THR O 1 1 16 24752 1 1 95 THR OG1 O 11.523 15.339 -2.849 1.00 . A A . 95 THR OG1 1 1 16 24753 1 1 96 ALA C C 10.425 10.578 -4.363 1.00 . A A . 96 ALA C 1 1 16 24754 1 1 96 ALA CA C 10.334 12.098 -4.513 1.00 . A A . 96 ALA CA 1 1 16 24755 1 1 96 ALA CB C 10.604 12.560 -5.946 1.00 . A A . 96 ALA CB 1 1 16 24756 1 1 96 ALA H H 12.128 13.047 -4.045 1.00 . A A . 96 ALA H 1 1 16 24757 1 1 96 ALA HA H 9.335 12.424 -4.221 1.00 . A A . 96 ALA HA 1 1 16 24758 1 1 96 ALA HB1 H 9.663 12.832 -6.424 1.00 . A A . 96 ALA HB1 1 1 16 24759 1 1 96 ALA HB2 H 11.267 13.425 -5.930 1.00 . A A . 96 ALA HB2 1 1 16 24760 1 1 96 ALA HB3 H 11.075 11.751 -6.506 1.00 . A A . 96 ALA HB3 1 1 16 24761 1 1 96 ALA N N 11.285 12.727 -3.613 1.00 . A A . 96 ALA N 1 1 16 24762 1 1 96 ALA O O 11.394 9.964 -4.808 1.00 . A A . 96 ALA O 1 1 16 24763 1 1 97 VAL C C 8.445 7.940 -4.572 1.00 . A A . 97 VAL C 1 1 16 24764 1 1 97 VAL CA C 9.357 8.578 -3.522 1.00 . A A . 97 VAL CA 1 1 16 24765 1 1 97 VAL CB C 8.919 8.276 -2.087 1.00 . A A . 97 VAL CB 1 1 16 24766 1 1 97 VAL CG1 C 8.617 6.787 -1.907 1.00 . A A . 97 VAL CG1 1 1 16 24767 1 1 97 VAL CG2 C 9.971 8.748 -1.082 1.00 . A A . 97 VAL CG2 1 1 16 24768 1 1 97 VAL H H 8.619 10.521 -3.377 1.00 . A A . 97 VAL H 1 1 16 24769 1 1 97 VAL HA H 10.368 8.192 -3.654 1.00 . A A . 97 VAL HA 1 1 16 24770 1 1 97 VAL HB H 8.000 8.830 -1.894 1.00 . A A . 97 VAL HB 1 1 16 24771 1 1 97 VAL HG11 H 9.101 6.220 -2.702 1.00 . A A . 97 VAL HG11 1 1 16 24772 1 1 97 VAL HG12 H 8.995 6.454 -0.941 1.00 . A A . 97 VAL HG12 1 1 16 24773 1 1 97 VAL HG13 H 7.539 6.627 -1.951 1.00 . A A . 97 VAL HG13 1 1 16 24774 1 1 97 VAL HG21 H 10.101 7.989 -0.310 1.00 . A A . 97 VAL HG21 1 1 16 24775 1 1 97 VAL HG22 H 10.919 8.908 -1.596 1.00 . A A . 97 VAL HG22 1 1 16 24776 1 1 97 VAL HG23 H 9.644 9.681 -0.623 1.00 . A A . 97 VAL HG23 1 1 16 24777 1 1 97 VAL N N 9.404 10.014 -3.735 1.00 . A A . 97 VAL N 1 1 16 24778 1 1 97 VAL O O 7.226 8.100 -4.521 1.00 . A A . 97 VAL O 1 1 16 24779 1 1 98 GLN C C 7.786 5.224 -6.068 1.00 . A A . 98 GLN C 1 1 16 24780 1 1 98 GLN CA C 8.331 6.567 -6.559 1.00 . A A . 98 GLN CA 1 1 16 24781 1 1 98 GLN CB C 9.202 6.383 -7.803 1.00 . A A . 98 GLN CB 1 1 16 24782 1 1 98 GLN CD C 9.124 5.890 -10.275 1.00 . A A . 98 GLN CD 1 1 16 24783 1 1 98 GLN CG C 8.360 6.460 -9.079 1.00 . A A . 98 GLN CG 1 1 16 24784 1 1 98 GLN H H 10.062 7.104 -5.533 1.00 . A A . 98 GLN H 1 1 16 24785 1 1 98 GLN HA H 7.504 7.236 -6.798 1.00 . A A . 98 GLN HA 1 1 16 24786 1 1 98 GLN HB2 H 9.975 7.150 -7.827 1.00 . A A . 98 GLN HB2 1 1 16 24787 1 1 98 GLN HB3 H 9.710 5.420 -7.757 1.00 . A A . 98 GLN HB3 1 1 16 24788 1 1 98 GLN HE21 H 9.505 7.786 -10.875 1.00 . A A . 98 GLN HE21 1 1 16 24789 1 1 98 GLN HE22 H 10.154 6.542 -11.891 1.00 . A A . 98 GLN HE22 1 1 16 24790 1 1 98 GLN HG2 H 7.431 5.907 -8.939 1.00 . A A . 98 GLN HG2 1 1 16 24791 1 1 98 GLN HG3 H 8.088 7.496 -9.277 1.00 . A A . 98 GLN HG3 1 1 16 24792 1 1 98 GLN N N 9.070 7.230 -5.499 1.00 . A A . 98 GLN N 1 1 16 24793 1 1 98 GLN NE2 N 9.637 6.816 -11.081 1.00 . A A . 98 GLN NE2 1 1 16 24794 1 1 98 GLN O O 8.544 4.378 -5.595 1.00 . A A . 98 GLN O 1 1 16 24795 1 1 98 GLN OE1 O 9.241 4.689 -10.456 1.00 . A A . 98 GLN OE1 1 1 16 24796 1 1 99 MET C C 4.961 3.264 -6.893 1.00 . A A . 99 MET C 1 1 16 24797 1 1 99 MET CA C 5.822 3.844 -5.770 1.00 . A A . 99 MET CA 1 1 16 24798 1 1 99 MET CB C 4.945 4.131 -4.550 1.00 . A A . 99 MET CB 1 1 16 24799 1 1 99 MET CE C 3.819 4.904 -1.493 1.00 . A A . 99 MET CE 1 1 16 24800 1 1 99 MET CG C 5.800 4.426 -3.316 1.00 . A A . 99 MET CG 1 1 16 24801 1 1 99 MET H H 5.867 5.763 -6.580 1.00 . A A . 99 MET H 1 1 16 24802 1 1 99 MET HA H 6.628 3.152 -5.525 1.00 . A A . 99 MET HA 1 1 16 24803 1 1 99 MET HB2 H 4.294 4.981 -4.757 1.00 . A A . 99 MET HB2 1 1 16 24804 1 1 99 MET HB3 H 4.299 3.276 -4.352 1.00 . A A . 99 MET HB3 1 1 16 24805 1 1 99 MET HE1 H 4.215 5.615 -0.767 1.00 . A A . 99 MET HE1 1 1 16 24806 1 1 99 MET HE2 H 3.541 5.434 -2.404 1.00 . A A . 99 MET HE2 1 1 16 24807 1 1 99 MET HE3 H 2.940 4.412 -1.077 1.00 . A A . 99 MET HE3 1 1 16 24808 1 1 99 MET HG2 H 6.808 4.038 -3.461 1.00 . A A . 99 MET HG2 1 1 16 24809 1 1 99 MET HG3 H 5.891 5.503 -3.175 1.00 . A A . 99 MET HG3 1 1 16 24810 1 1 99 MET N N 6.477 5.070 -6.195 1.00 . A A . 99 MET N 1 1 16 24811 1 1 99 MET O O 4.003 3.896 -7.335 1.00 . A A . 99 MET O 1 1 16 24812 1 1 99 MET SD S 5.064 3.682 -1.870 1.00 . A A . 99 MET SD 1 1 16 24813 1 1 100 ARG C C 3.497 0.519 -7.800 1.00 . A A . 100 ARG C 1 1 16 24814 1 1 100 ARG CA C 4.606 1.395 -8.386 1.00 . A A . 100 ARG CA 1 1 16 24815 1 1 100 ARG CB C 5.542 0.524 -9.228 1.00 . A A . 100 ARG CB 1 1 16 24816 1 1 100 ARG CD C 5.694 -1.037 -11.202 1.00 . A A . 100 ARG CD 1 1 16 24817 1 1 100 ARG CG C 4.820 -0.025 -10.460 1.00 . A A . 100 ARG CG 1 1 16 24818 1 1 100 ARG CZ C 6.409 -1.378 -13.565 1.00 . A A . 100 ARG CZ 1 1 16 24819 1 1 100 ARG H H 6.113 1.560 -6.958 1.00 . A A . 100 ARG H 1 1 16 24820 1 1 100 ARG HA H 4.191 2.200 -8.993 1.00 . A A . 100 ARG HA 1 1 16 24821 1 1 100 ARG HB2 H 6.406 1.110 -9.540 1.00 . A A . 100 ARG HB2 1 1 16 24822 1 1 100 ARG HB3 H 5.918 -0.301 -8.624 1.00 . A A . 100 ARG HB3 1 1 16 24823 1 1 100 ARG HD2 H 6.732 -0.935 -10.885 1.00 . A A . 100 ARG HD2 1 1 16 24824 1 1 100 ARG HD3 H 5.383 -2.052 -10.951 1.00 . A A . 100 ARG HD3 1 1 16 24825 1 1 100 ARG HE H 4.859 -0.226 -12.997 1.00 . A A . 100 ARG HE 1 1 16 24826 1 1 100 ARG HG2 H 3.886 -0.499 -10.157 1.00 . A A . 100 ARG HG2 1 1 16 24827 1 1 100 ARG HG3 H 4.559 0.795 -11.128 1.00 . A A . 100 ARG HG3 1 1 16 24828 1 1 100 ARG HH11 H 7.528 -2.371 -12.188 1.00 . A A . 100 ARG HH11 1 1 16 24829 1 1 100 ARG HH12 H 8.013 -2.598 -13.835 1.00 . A A . 100 ARG HH12 1 1 16 24830 1 1 100 ARG HH21 H 5.498 -0.525 -15.170 1.00 . A A . 100 ARG HH21 1 1 16 24831 1 1 100 ARG HH22 H 6.850 -1.541 -15.543 1.00 . A A . 100 ARG HH22 1 1 16 24832 1 1 100 ARG N N 5.333 2.067 -7.323 1.00 . A A . 100 ARG N 1 1 16 24833 1 1 100 ARG NE N 5.588 -0.823 -12.662 1.00 . A A . 100 ARG NE 1 1 16 24834 1 1 100 ARG NH1 N 7.401 -2.184 -13.162 1.00 . A A . 100 ARG NH1 1 1 16 24835 1 1 100 ARG NH2 N 6.238 -1.127 -14.870 1.00 . A A . 100 ARG NH2 1 1 16 24836 1 1 100 ARG O O 3.768 -0.547 -7.250 1.00 . A A . 100 ARG O 1 1 16 24837 1 1 101 VAL C C 0.418 -0.436 -8.586 1.00 . A A . 101 VAL C 1 1 16 24838 1 1 101 VAL CA C 1.119 0.277 -7.428 1.00 . A A . 101 VAL CA 1 1 16 24839 1 1 101 VAL CB C 0.196 1.230 -6.666 1.00 . A A . 101 VAL CB 1 1 16 24840 1 1 101 VAL CG1 C 0.925 1.871 -5.484 1.00 . A A . 101 VAL CG1 1 1 16 24841 1 1 101 VAL CG2 C -0.381 2.297 -7.599 1.00 . A A . 101 VAL CG2 1 1 16 24842 1 1 101 VAL H H 2.059 1.871 -8.386 1.00 . A A . 101 VAL H 1 1 16 24843 1 1 101 VAL HA H 1.486 -0.471 -6.725 1.00 . A A . 101 VAL HA 1 1 16 24844 1 1 101 VAL HB H -0.635 0.647 -6.271 1.00 . A A . 101 VAL HB 1 1 16 24845 1 1 101 VAL HG11 H 1.565 1.130 -5.006 1.00 . A A . 101 VAL HG11 1 1 16 24846 1 1 101 VAL HG12 H 1.534 2.702 -5.840 1.00 . A A . 101 VAL HG12 1 1 16 24847 1 1 101 VAL HG13 H 0.195 2.239 -4.762 1.00 . A A . 101 VAL HG13 1 1 16 24848 1 1 101 VAL HG21 H -1.457 2.153 -7.694 1.00 . A A . 101 VAL HG21 1 1 16 24849 1 1 101 VAL HG22 H -0.182 3.286 -7.186 1.00 . A A . 101 VAL HG22 1 1 16 24850 1 1 101 VAL HG23 H 0.085 2.212 -8.580 1.00 . A A . 101 VAL HG23 1 1 16 24851 1 1 101 VAL N N 2.271 1.002 -7.937 1.00 . A A . 101 VAL N 1 1 16 24852 1 1 101 VAL O O 0.617 -0.085 -9.748 1.00 . A A . 101 VAL O 1 1 16 24853 1 1 102 TRP C C -2.614 -1.949 -9.001 1.00 . A A . 102 TRP C 1 1 16 24854 1 1 102 TRP CA C -1.120 -2.191 -9.223 1.00 . A A . 102 TRP CA 1 1 16 24855 1 1 102 TRP CB C -0.738 -3.671 -9.165 1.00 . A A . 102 TRP CB 1 1 16 24856 1 1 102 TRP CD1 C -0.787 -4.190 -11.693 1.00 . A A . 102 TRP CD1 1 1 16 24857 1 1 102 TRP CD2 C -1.902 -5.667 -10.475 1.00 . A A . 102 TRP CD2 1 1 16 24858 1 1 102 TRP CE2 C -2.006 -6.058 -11.794 1.00 . A A . 102 TRP CE2 1 1 16 24859 1 1 102 TRP CE3 C -2.509 -6.404 -9.442 1.00 . A A . 102 TRP CE3 1 1 16 24860 1 1 102 TRP CG C -1.113 -4.460 -10.421 1.00 . A A . 102 TRP CG 1 1 16 24861 1 1 102 TRP CH2 C -3.322 -7.947 -11.192 1.00 . A A . 102 TRP CH2 1 1 16 24862 1 1 102 TRP CZ2 C -2.710 -7.197 -12.203 1.00 . A A . 102 TRP CZ2 1 1 16 24863 1 1 102 TRP CZ3 C -3.208 -7.540 -9.868 1.00 . A A . 102 TRP CZ3 1 1 16 24864 1 1 102 TRP H H -0.545 -1.704 -7.281 1.00 . A A . 102 TRP H 1 1 16 24865 1 1 102 TRP HA H -0.826 -1.826 -10.207 1.00 . A A . 102 TRP HA 1 1 16 24866 1 1 102 TRP HB2 H 0.337 -3.753 -9.004 1.00 . A A . 102 TRP HB2 1 1 16 24867 1 1 102 TRP HB3 H -1.225 -4.128 -8.303 1.00 . A A . 102 TRP HB3 1 1 16 24868 1 1 102 TRP HD1 H -0.187 -3.335 -12.004 1.00 . A A . 102 TRP HD1 1 1 16 24869 1 1 102 TRP HE1 H -1.190 -5.145 -13.642 1.00 . A A . 102 TRP HE1 1 1 16 24870 1 1 102 TRP HE3 H -2.441 -6.117 -8.393 1.00 . A A . 102 TRP HE3 1 1 16 24871 1 1 102 TRP HH2 H -3.886 -8.845 -11.442 1.00 . A A . 102 TRP HH2 1 1 16 24872 1 1 102 TRP HZ2 H -2.778 -7.484 -13.253 1.00 . A A . 102 TRP HZ2 1 1 16 24873 1 1 102 TRP HZ3 H -3.698 -8.148 -9.107 1.00 . A A . 102 TRP HZ3 1 1 16 24874 1 1 102 TRP N N -0.388 -1.425 -8.228 1.00 . A A . 102 TRP N 1 1 16 24875 1 1 102 TRP NE1 N -1.307 -5.131 -12.558 1.00 . A A . 102 TRP NE1 1 1 16 24876 1 1 102 TRP O O -3.122 -2.150 -7.899 1.00 . A A . 102 TRP O 1 1 16 24877 1 1 103 ARG C C -5.325 -1.346 -11.395 1.00 . A A . 103 ARG C 1 1 16 24878 1 1 103 ARG CA C -4.703 -1.250 -10.000 1.00 . A A . 103 ARG CA 1 1 16 24879 1 1 103 ARG CB C -4.973 0.140 -9.423 1.00 . A A . 103 ARG CB 1 1 16 24880 1 1 103 ARG CD C -5.669 1.037 -7.170 1.00 . A A . 103 ARG CD 1 1 16 24881 1 1 103 ARG CG C -6.021 0.077 -8.309 1.00 . A A . 103 ARG CG 1 1 16 24882 1 1 103 ARG CZ C -7.992 1.423 -6.355 1.00 . A A . 103 ARG CZ 1 1 16 24883 1 1 103 ARG H H -2.856 -1.360 -10.958 1.00 . A A . 103 ARG H 1 1 16 24884 1 1 103 ARG HA H -5.103 -2.019 -9.339 1.00 . A A . 103 ARG HA 1 1 16 24885 1 1 103 ARG HB2 H -4.047 0.562 -9.032 1.00 . A A . 103 ARG HB2 1 1 16 24886 1 1 103 ARG HB3 H -5.318 0.806 -10.214 1.00 . A A . 103 ARG HB3 1 1 16 24887 1 1 103 ARG HD2 H -5.365 0.472 -6.289 1.00 . A A . 103 ARG HD2 1 1 16 24888 1 1 103 ARG HD3 H -4.822 1.660 -7.458 1.00 . A A . 103 ARG HD3 1 1 16 24889 1 1 103 ARG HE H -6.756 2.872 -7.006 1.00 . A A . 103 ARG HE 1 1 16 24890 1 1 103 ARG HG2 H -7.001 0.330 -8.713 1.00 . A A . 103 ARG HG2 1 1 16 24891 1 1 103 ARG HG3 H -6.087 -0.940 -7.924 1.00 . A A . 103 ARG HG3 1 1 16 24892 1 1 103 ARG HH11 H -7.393 -0.520 -6.323 1.00 . A A . 103 ARG HH11 1 1 16 24893 1 1 103 ARG HH12 H -9.006 -0.236 -5.759 1.00 . A A . 103 ARG HH12 1 1 16 24894 1 1 103 ARG HH21 H -8.884 3.248 -6.262 1.00 . A A . 103 ARG HH21 1 1 16 24895 1 1 103 ARG HH22 H -9.860 1.922 -5.724 1.00 . A A . 103 ARG HH22 1 1 16 24896 1 1 103 ARG N N -3.277 -1.521 -10.065 1.00 . A A . 103 ARG N 1 1 16 24897 1 1 103 ARG NE N -6.836 1.888 -6.847 1.00 . A A . 103 ARG NE 1 1 16 24898 1 1 103 ARG NH1 N -8.143 0.111 -6.126 1.00 . A A . 103 ARG NH1 1 1 16 24899 1 1 103 ARG NH2 N -8.997 2.269 -6.092 1.00 . A A . 103 ARG NH2 1 1 16 24900 1 1 103 ARG O O -4.626 -1.228 -12.400 1.00 . A A . 103 ARG O 1 1 16 24901 1 1 104 GLU C C -7.869 -0.299 -13.107 1.00 . A A . 104 GLU C 1 1 16 24902 1 1 104 GLU CA C -7.358 -1.671 -12.665 1.00 . A A . 104 GLU CA 1 1 16 24903 1 1 104 GLU CB C -8.508 -2.673 -12.545 1.00 . A A . 104 GLU CB 1 1 16 24904 1 1 104 GLU CD C -10.379 -2.675 -14.236 1.00 . A A . 104 GLU CD 1 1 16 24905 1 1 104 GLU CG C -8.960 -3.156 -13.925 1.00 . A A . 104 GLU CG 1 1 16 24906 1 1 104 GLU H H -7.194 -1.653 -10.588 1.00 . A A . 104 GLU H 1 1 16 24907 1 1 104 GLU HA H -6.632 -2.046 -13.386 1.00 . A A . 104 GLU HA 1 1 16 24908 1 1 104 GLU HB2 H -8.192 -3.525 -11.944 1.00 . A A . 104 GLU HB2 1 1 16 24909 1 1 104 GLU HB3 H -9.346 -2.209 -12.026 1.00 . A A . 104 GLU HB3 1 1 16 24910 1 1 104 GLU HG2 H -8.272 -2.788 -14.686 1.00 . A A . 104 GLU HG2 1 1 16 24911 1 1 104 GLU HG3 H -8.925 -4.244 -13.963 1.00 . A A . 104 GLU HG3 1 1 16 24912 1 1 104 GLU N N -6.633 -1.559 -11.410 1.00 . A A . 104 GLU N 1 1 16 24913 1 1 104 GLU O O -8.336 0.488 -12.285 1.00 . A A . 104 GLU O 1 1 16 24914 1 1 104 GLU OE1 O -11.288 -3.054 -13.467 1.00 . A A . 104 GLU OE1 1 1 16 24915 1 1 104 GLU OE2 O -10.522 -1.939 -15.237 1.00 . A A . 104 GLU OE2 1 1 16 24916 1 1 105 SER C C -8.962 0.964 -16.277 1.00 . A A . 105 SER C 1 1 16 24917 1 1 105 SER CA C -8.212 1.209 -14.967 1.00 . A A . 105 SER CA 1 1 16 24918 1 1 105 SER CB C -7.032 2.156 -15.200 1.00 . A A . 105 SER CB 1 1 16 24919 1 1 105 SER H H -7.385 -0.700 -15.067 1.00 . A A . 105 SER H 1 1 16 24920 1 1 105 SER HA H -8.878 1.638 -14.219 1.00 . A A . 105 SER HA 1 1 16 24921 1 1 105 SER HB2 H -6.263 1.641 -15.776 1.00 . A A . 105 SER HB2 1 1 16 24922 1 1 105 SER HB3 H -7.362 3.006 -15.798 1.00 . A A . 105 SER HB3 1 1 16 24923 1 1 105 SER HG H -6.925 3.473 -13.697 1.00 . A A . 105 SER HG 1 1 16 24924 1 1 105 SER N N -7.765 -0.054 -14.405 1.00 . A A . 105 SER N 1 1 16 24925 1 1 105 SER O O -8.370 0.530 -17.264 1.00 . A A . 105 SER O 1 1 16 24926 1 1 105 SER OG O -6.474 2.625 -13.976 1.00 . A A . 105 SER OG 1 1 16 24927 1 1 106 GLY C C -12.349 1.937 -17.336 1.00 . A A . 106 GLY C 1 1 16 24928 1 1 106 GLY CA C -11.093 1.067 -17.417 1.00 . A A . 106 GLY CA 1 1 16 24929 1 1 106 GLY H H -10.729 1.604 -15.438 1.00 . A A . 106 GLY H 1 1 16 24930 1 1 106 GLY HA2 H -10.528 1.320 -18.315 1.00 . A A . 106 GLY HA2 1 1 16 24931 1 1 106 GLY HA3 H -11.377 0.019 -17.504 1.00 . A A . 106 GLY HA3 1 1 16 24932 1 1 106 GLY N N -10.255 1.252 -16.245 1.00 . A A . 106 GLY N 1 1 16 24933 1 1 106 GLY O O -12.893 2.149 -16.254 1.00 . A A . 106 GLY O 1 1 16 24934 1 1 107 PRO C C -15.241 2.443 -18.439 1.00 . A A . 107 PRO C 1 1 16 24935 1 1 107 PRO CA C -13.966 3.273 -18.600 1.00 . A A . 107 PRO CA 1 1 16 24936 1 1 107 PRO CB C -13.874 3.963 -19.951 1.00 . A A . 107 PRO CB 1 1 16 24937 1 1 107 PRO CD C -12.165 2.201 -19.828 1.00 . A A . 107 PRO CD 1 1 16 24938 1 1 107 PRO CG C -12.898 3.138 -20.775 1.00 . A A . 107 PRO CG 1 1 16 24939 1 1 107 PRO HA H -13.971 3.931 -17.847 1.00 . A A . 107 PRO HA 1 1 16 24940 1 1 107 PRO HB2 H -14.850 4.009 -20.434 1.00 . A A . 107 PRO HB2 1 1 16 24941 1 1 107 PRO HB3 H -13.523 4.989 -19.843 1.00 . A A . 107 PRO HB3 1 1 16 24942 1 1 107 PRO HD2 H -12.270 1.162 -20.139 1.00 . A A . 107 PRO HD2 1 1 16 24943 1 1 107 PRO HD3 H -11.097 2.419 -19.803 1.00 . A A . 107 PRO HD3 1 1 16 24944 1 1 107 PRO HG2 H -13.428 2.570 -21.539 1.00 . A A . 107 PRO HG2 1 1 16 24945 1 1 107 PRO HG3 H -12.192 3.787 -21.293 1.00 . A A . 107 PRO HG3 1 1 16 24946 1 1 107 PRO N N -12.784 2.431 -18.526 1.00 . A A . 107 PRO N 1 1 16 24947 1 1 107 PRO O O -15.837 2.015 -19.426 1.00 . A A . 107 PRO O 1 1 16 24948 1 1 108 SER C C -17.395 1.909 -15.536 1.00 . A A . 108 SER C 1 1 16 24949 1 1 108 SER CA C -16.816 1.469 -16.882 1.00 . A A . 108 SER CA 1 1 16 24950 1 1 108 SER CB C -16.513 -0.031 -16.865 1.00 . A A . 108 SER CB 1 1 16 24951 1 1 108 SER H H -15.132 2.591 -16.388 1.00 . A A . 108 SER H 1 1 16 24952 1 1 108 SER HA H -17.514 1.689 -17.689 1.00 . A A . 108 SER HA 1 1 16 24953 1 1 108 SER HB2 H -15.806 -0.249 -16.064 1.00 . A A . 108 SER HB2 1 1 16 24954 1 1 108 SER HB3 H -17.427 -0.582 -16.643 1.00 . A A . 108 SER HB3 1 1 16 24955 1 1 108 SER HG H -16.171 0.186 -18.825 1.00 . A A . 108 SER HG 1 1 16 24956 1 1 108 SER N N -15.622 2.240 -17.186 1.00 . A A . 108 SER N 1 1 16 24957 1 1 108 SER O O -16.672 2.425 -14.685 1.00 . A A . 108 SER O 1 1 16 24958 1 1 108 SER OG O -15.977 -0.481 -18.106 1.00 . A A . 108 SER OG 1 1 16 24959 1 1 109 SER C C -19.348 3.575 -13.977 1.00 . A A . 109 SER C 1 1 16 24960 1 1 109 SER CA C -19.376 2.056 -14.158 1.00 . A A . 109 SER CA 1 1 16 24961 1 1 109 SER CB C -18.744 1.366 -12.947 1.00 . A A . 109 SER CB 1 1 16 24962 1 1 109 SER H H -19.273 1.268 -16.083 1.00 . A A . 109 SER H 1 1 16 24963 1 1 109 SER HA H -20.401 1.704 -14.281 1.00 . A A . 109 SER HA 1 1 16 24964 1 1 109 SER HB2 H -17.741 1.028 -13.206 1.00 . A A . 109 SER HB2 1 1 16 24965 1 1 109 SER HB3 H -18.638 2.084 -12.135 1.00 . A A . 109 SER HB3 1 1 16 24966 1 1 109 SER HG H -19.157 -0.591 -12.891 1.00 . A A . 109 SER HG 1 1 16 24967 1 1 109 SER N N -18.692 1.688 -15.386 1.00 . A A . 109 SER N 1 1 16 24968 1 1 109 SER O O -18.417 4.116 -13.383 1.00 . A A . 109 SER O 1 1 16 24969 1 1 109 SER OG O -19.518 0.256 -12.501 1.00 . A A . 109 SER OG 1 1 16 24970 1 1 110 GLY C C -21.324 6.232 -15.553 1.00 . A A . 110 GLY C 1 1 16 24971 1 1 110 GLY CA C -20.485 5.666 -14.406 1.00 . A A . 110 GLY CA 1 1 16 24972 1 1 110 GLY H H -21.133 3.773 -14.983 1.00 . A A . 110 GLY H 1 1 16 24973 1 1 110 GLY HA2 H -20.936 5.939 -13.452 1.00 . A A . 110 GLY HA2 1 1 16 24974 1 1 110 GLY HA3 H -19.489 6.109 -14.426 1.00 . A A . 110 GLY HA3 1 1 16 24975 1 1 110 GLY N N -20.380 4.220 -14.501 1.00 . A A . 110 GLY N 1 1 16 24976 1 1 110 GLY O O -22.177 5.538 -16.105 1.00 . A A . 110 GLY O 1 1 17 24977 1 1 1 GLY C C -29.851 -6.350 -42.365 1.00 . A A . 1 GLY C 1 1 17 24978 1 1 1 GLY CA C -31.001 -6.878 -43.223 1.00 . A A . 1 GLY CA 1 1 17 24979 1 1 1 GLY H1 H -29.924 -7.831 -44.731 1.00 . A A . 1 GLY H1 1 1 17 24980 1 1 1 GLY HA2 H -31.832 -6.173 -43.198 1.00 . A A . 1 GLY HA2 1 1 17 24981 1 1 1 GLY HA3 H -31.368 -7.818 -42.809 1.00 . A A . 1 GLY HA3 1 1 17 24982 1 1 1 GLY N N -30.575 -7.083 -44.597 1.00 . A A . 1 GLY N 1 1 17 24983 1 1 1 GLY O O -28.727 -6.209 -42.845 1.00 . A A . 1 GLY O 1 1 17 24984 1 1 2 SER C C -28.361 -6.720 -39.599 1.00 . A A . 2 SER C 1 1 17 24985 1 1 2 SER CA C -29.177 -5.563 -40.179 1.00 . A A . 2 SER CA 1 1 17 24986 1 1 2 SER CB C -29.835 -4.762 -39.055 1.00 . A A . 2 SER CB 1 1 17 24987 1 1 2 SER H H -31.086 -6.190 -40.726 1.00 . A A . 2 SER H 1 1 17 24988 1 1 2 SER HA H -28.540 -4.904 -40.770 1.00 . A A . 2 SER HA 1 1 17 24989 1 1 2 SER HB2 H -30.399 -3.932 -39.482 1.00 . A A . 2 SER HB2 1 1 17 24990 1 1 2 SER HB3 H -30.550 -5.395 -38.529 1.00 . A A . 2 SER HB3 1 1 17 24991 1 1 2 SER HG H -28.177 -3.732 -38.612 1.00 . A A . 2 SER HG 1 1 17 24992 1 1 2 SER N N -30.170 -6.073 -41.109 1.00 . A A . 2 SER N 1 1 17 24993 1 1 2 SER O O -28.877 -7.823 -39.427 1.00 . A A . 2 SER O 1 1 17 24994 1 1 2 SER OG O -28.878 -4.256 -38.128 1.00 . A A . 2 SER OG 1 1 17 24995 1 1 3 SER C C -25.535 -6.888 -37.494 1.00 . A A . 3 SER C 1 1 17 24996 1 1 3 SER CA C -26.208 -7.431 -38.757 1.00 . A A . 3 SER CA 1 1 17 24997 1 1 3 SER CB C -25.153 -7.858 -39.779 1.00 . A A . 3 SER CB 1 1 17 24998 1 1 3 SER H H -26.688 -5.528 -39.457 1.00 . A A . 3 SER H 1 1 17 24999 1 1 3 SER HA H -26.845 -8.282 -38.515 1.00 . A A . 3 SER HA 1 1 17 25000 1 1 3 SER HB2 H -24.915 -7.015 -40.428 1.00 . A A . 3 SER HB2 1 1 17 25001 1 1 3 SER HB3 H -24.234 -8.130 -39.259 1.00 . A A . 3 SER HB3 1 1 17 25002 1 1 3 SER HG H -26.576 -9.093 -40.454 1.00 . A A . 3 SER HG 1 1 17 25003 1 1 3 SER N N -27.100 -6.428 -39.314 1.00 . A A . 3 SER N 1 1 17 25004 1 1 3 SER O O -25.501 -5.678 -37.276 1.00 . A A . 3 SER O 1 1 17 25005 1 1 3 SER OG O -25.592 -8.958 -40.571 1.00 . A A . 3 SER OG 1 1 17 25006 1 1 4 GLY C C -22.832 -7.631 -35.580 1.00 . A A . 4 GLY C 1 1 17 25007 1 1 4 GLY CA C -24.346 -7.439 -35.461 1.00 . A A . 4 GLY CA 1 1 17 25008 1 1 4 GLY H H -25.048 -8.792 -36.881 1.00 . A A . 4 GLY H 1 1 17 25009 1 1 4 GLY HA2 H -24.566 -6.399 -35.222 1.00 . A A . 4 GLY HA2 1 1 17 25010 1 1 4 GLY HA3 H -24.729 -8.044 -34.640 1.00 . A A . 4 GLY HA3 1 1 17 25011 1 1 4 GLY N N -25.016 -7.810 -36.696 1.00 . A A . 4 GLY N 1 1 17 25012 1 1 4 GLY O O -22.356 -8.280 -36.511 1.00 . A A . 4 GLY O 1 1 17 25013 1 1 5 SER C C -20.218 -8.063 -33.463 1.00 . A A . 5 SER C 1 1 17 25014 1 1 5 SER CA C -20.669 -7.156 -34.609 1.00 . A A . 5 SER CA 1 1 17 25015 1 1 5 SER CB C -20.023 -5.775 -34.479 1.00 . A A . 5 SER CB 1 1 17 25016 1 1 5 SER H H -22.513 -6.531 -33.870 1.00 . A A . 5 SER H 1 1 17 25017 1 1 5 SER HA H -20.400 -7.593 -35.571 1.00 . A A . 5 SER HA 1 1 17 25018 1 1 5 SER HB2 H -18.991 -5.887 -34.146 1.00 . A A . 5 SER HB2 1 1 17 25019 1 1 5 SER HB3 H -19.992 -5.295 -35.457 1.00 . A A . 5 SER HB3 1 1 17 25020 1 1 5 SER HG H -21.053 -5.481 -32.789 1.00 . A A . 5 SER HG 1 1 17 25021 1 1 5 SER N N -22.118 -7.056 -34.624 1.00 . A A . 5 SER N 1 1 17 25022 1 1 5 SER O O -20.381 -7.719 -32.293 1.00 . A A . 5 SER O 1 1 17 25023 1 1 5 SER OG O -20.728 -4.940 -33.564 1.00 . A A . 5 SER OG 1 1 17 25024 1 1 6 SER C C -17.795 -10.669 -33.248 1.00 . A A . 6 SER C 1 1 17 25025 1 1 6 SER CA C -19.185 -10.164 -32.856 1.00 . A A . 6 SER CA 1 1 17 25026 1 1 6 SER CB C -20.157 -11.337 -32.717 1.00 . A A . 6 SER CB 1 1 17 25027 1 1 6 SER H H -19.531 -9.477 -34.792 1.00 . A A . 6 SER H 1 1 17 25028 1 1 6 SER HA H -19.141 -9.616 -31.915 1.00 . A A . 6 SER HA 1 1 17 25029 1 1 6 SER HB2 H -20.606 -11.552 -33.686 1.00 . A A . 6 SER HB2 1 1 17 25030 1 1 6 SER HB3 H -19.607 -12.229 -32.415 1.00 . A A . 6 SER HB3 1 1 17 25031 1 1 6 SER HG H -20.935 -11.453 -30.877 1.00 . A A . 6 SER HG 1 1 17 25032 1 1 6 SER N N -19.660 -9.205 -33.838 1.00 . A A . 6 SER N 1 1 17 25033 1 1 6 SER O O -17.666 -11.723 -33.869 1.00 . A A . 6 SER O 1 1 17 25034 1 1 6 SER OG O -21.184 -11.070 -31.766 1.00 . A A . 6 SER OG 1 1 17 25035 1 1 7 GLY C C -14.716 -10.841 -31.946 1.00 . A A . 7 GLY C 1 1 17 25036 1 1 7 GLY CA C -15.414 -10.250 -33.173 1.00 . A A . 7 GLY CA 1 1 17 25037 1 1 7 GLY H H -16.903 -9.039 -32.363 1.00 . A A . 7 GLY H 1 1 17 25038 1 1 7 GLY HA2 H -15.394 -10.972 -33.989 1.00 . A A . 7 GLY HA2 1 1 17 25039 1 1 7 GLY HA3 H -14.873 -9.368 -33.514 1.00 . A A . 7 GLY HA3 1 1 17 25040 1 1 7 GLY N N -16.790 -9.894 -32.869 1.00 . A A . 7 GLY N 1 1 17 25041 1 1 7 GLY O O -14.759 -12.050 -31.725 1.00 . A A . 7 GLY O 1 1 17 25042 1 1 8 GLU C C -13.609 -9.369 -28.853 1.00 . A A . 8 GLU C 1 1 17 25043 1 1 8 GLU CA C -13.384 -10.378 -29.981 1.00 . A A . 8 GLU CA 1 1 17 25044 1 1 8 GLU CB C -11.892 -10.564 -30.260 1.00 . A A . 8 GLU CB 1 1 17 25045 1 1 8 GLU CD C -11.821 -11.765 -32.477 1.00 . A A . 8 GLU CD 1 1 17 25046 1 1 8 GLU CG C -11.628 -11.897 -30.965 1.00 . A A . 8 GLU CG 1 1 17 25047 1 1 8 GLU H H -14.060 -8.977 -31.367 1.00 . A A . 8 GLU H 1 1 17 25048 1 1 8 GLU HA H -13.819 -11.340 -29.709 1.00 . A A . 8 GLU HA 1 1 17 25049 1 1 8 GLU HB2 H -11.528 -9.743 -30.879 1.00 . A A . 8 GLU HB2 1 1 17 25050 1 1 8 GLU HB3 H -11.335 -10.528 -29.324 1.00 . A A . 8 GLU HB3 1 1 17 25051 1 1 8 GLU HG2 H -10.612 -12.230 -30.752 1.00 . A A . 8 GLU HG2 1 1 17 25052 1 1 8 GLU HG3 H -12.302 -12.659 -30.574 1.00 . A A . 8 GLU HG3 1 1 17 25053 1 1 8 GLU N N -14.090 -9.959 -31.180 1.00 . A A . 8 GLU N 1 1 17 25054 1 1 8 GLU O O -13.602 -8.161 -29.085 1.00 . A A . 8 GLU O 1 1 17 25055 1 1 8 GLU OE1 O -11.345 -10.746 -33.023 1.00 . A A . 8 GLU OE1 1 1 17 25056 1 1 8 GLU OE2 O -12.439 -12.686 -33.052 1.00 . A A . 8 GLU OE2 1 1 17 25057 1 1 9 PRO C C -12.734 -8.422 -25.994 1.00 . A A . 9 PRO C 1 1 17 25058 1 1 9 PRO CA C -14.035 -9.077 -26.459 1.00 . A A . 9 PRO CA 1 1 17 25059 1 1 9 PRO CB C -14.639 -10.005 -25.417 1.00 . A A . 9 PRO CB 1 1 17 25060 1 1 9 PRO CD C -13.824 -11.342 -27.311 1.00 . A A . 9 PRO CD 1 1 17 25061 1 1 9 PRO CG C -14.299 -11.416 -25.869 1.00 . A A . 9 PRO CG 1 1 17 25062 1 1 9 PRO HA H -14.654 -8.325 -26.688 1.00 . A A . 9 PRO HA 1 1 17 25063 1 1 9 PRO HB2 H -14.227 -9.802 -24.429 1.00 . A A . 9 PRO HB2 1 1 17 25064 1 1 9 PRO HB3 H -15.717 -9.866 -25.348 1.00 . A A . 9 PRO HB3 1 1 17 25065 1 1 9 PRO HD2 H -12.834 -11.783 -27.426 1.00 . A A . 9 PRO HD2 1 1 17 25066 1 1 9 PRO HD3 H -14.494 -11.886 -27.977 1.00 . A A . 9 PRO HD3 1 1 17 25067 1 1 9 PRO HG2 H -13.524 -11.844 -25.234 1.00 . A A . 9 PRO HG2 1 1 17 25068 1 1 9 PRO HG3 H -15.172 -12.064 -25.788 1.00 . A A . 9 PRO HG3 1 1 17 25069 1 1 9 PRO N N -13.809 -9.916 -27.624 1.00 . A A . 9 PRO N 1 1 17 25070 1 1 9 PRO O O -11.675 -8.654 -26.576 1.00 . A A . 9 PRO O 1 1 17 25071 1 1 10 ALA C C -11.346 -7.535 -23.042 1.00 . A A . 10 ALA C 1 1 17 25072 1 1 10 ALA CA C -11.701 -6.925 -24.399 1.00 . A A . 10 ALA CA 1 1 17 25073 1 1 10 ALA CB C -11.999 -5.427 -24.306 1.00 . A A . 10 ALA CB 1 1 17 25074 1 1 10 ALA H H -13.720 -7.432 -24.482 1.00 . A A . 10 ALA H 1 1 17 25075 1 1 10 ALA HA H -10.867 -7.074 -25.085 1.00 . A A . 10 ALA HA 1 1 17 25076 1 1 10 ALA HB1 H -11.203 -4.932 -23.750 1.00 . A A . 10 ALA HB1 1 1 17 25077 1 1 10 ALA HB2 H -12.058 -5.005 -25.309 1.00 . A A . 10 ALA HB2 1 1 17 25078 1 1 10 ALA HB3 H -12.948 -5.277 -23.792 1.00 . A A . 10 ALA HB3 1 1 17 25079 1 1 10 ALA N N -12.855 -7.615 -24.949 1.00 . A A . 10 ALA N 1 1 17 25080 1 1 10 ALA O O -12.231 -7.935 -22.287 1.00 . A A . 10 ALA O 1 1 17 25081 1 1 11 ARG C C -9.359 -7.026 -20.491 1.00 . A A . 11 ARG C 1 1 17 25082 1 1 11 ARG CA C -9.567 -8.140 -21.519 1.00 . A A . 11 ARG CA 1 1 17 25083 1 1 11 ARG CB C -8.250 -8.892 -21.720 1.00 . A A . 11 ARG CB 1 1 17 25084 1 1 11 ARG CD C -8.311 -11.323 -22.390 1.00 . A A . 11 ARG CD 1 1 17 25085 1 1 11 ARG CG C -8.362 -10.335 -21.223 1.00 . A A . 11 ARG CG 1 1 17 25086 1 1 11 ARG CZ C -9.742 -13.250 -21.722 1.00 . A A . 11 ARG CZ 1 1 17 25087 1 1 11 ARG H H -9.337 -7.258 -23.392 1.00 . A A . 11 ARG H 1 1 17 25088 1 1 11 ARG HA H -10.350 -8.828 -21.199 1.00 . A A . 11 ARG HA 1 1 17 25089 1 1 11 ARG HB2 H -7.983 -8.888 -22.777 1.00 . A A . 11 ARG HB2 1 1 17 25090 1 1 11 ARG HB3 H -7.450 -8.381 -21.186 1.00 . A A . 11 ARG HB3 1 1 17 25091 1 1 11 ARG HD2 H -9.070 -11.065 -23.128 1.00 . A A . 11 ARG HD2 1 1 17 25092 1 1 11 ARG HD3 H -7.345 -11.258 -22.890 1.00 . A A . 11 ARG HD3 1 1 17 25093 1 1 11 ARG HE H -7.730 -13.256 -21.681 1.00 . A A . 11 ARG HE 1 1 17 25094 1 1 11 ARG HG2 H -7.550 -10.547 -20.527 1.00 . A A . 11 ARG HG2 1 1 17 25095 1 1 11 ARG HG3 H -9.294 -10.463 -20.673 1.00 . A A . 11 ARG HG3 1 1 17 25096 1 1 11 ARG HH11 H -10.767 -11.604 -22.336 1.00 . A A . 11 ARG HH11 1 1 17 25097 1 1 11 ARG HH12 H -11.749 -12.953 -21.868 1.00 . A A . 11 ARG HH12 1 1 17 25098 1 1 11 ARG HH21 H -9.024 -15.036 -21.064 1.00 . A A . 11 ARG HH21 1 1 17 25099 1 1 11 ARG HH22 H -10.751 -14.918 -21.140 1.00 . A A . 11 ARG HH22 1 1 17 25100 1 1 11 ARG N N -10.050 -7.586 -22.772 1.00 . A A . 11 ARG N 1 1 17 25101 1 1 11 ARG NE N -8.533 -12.701 -21.897 1.00 . A A . 11 ARG NE 1 1 17 25102 1 1 11 ARG NH1 N -10.846 -12.543 -21.999 1.00 . A A . 11 ARG NH1 1 1 17 25103 1 1 11 ARG NH2 N -9.848 -14.507 -21.271 1.00 . A A . 11 ARG NH2 1 1 17 25104 1 1 11 ARG O O -8.713 -6.020 -20.784 1.00 . A A . 11 ARG O 1 1 17 25105 1 1 12 ILE C C -8.995 -6.878 -17.087 1.00 . A A . 12 ILE C 1 1 17 25106 1 1 12 ILE CA C -9.799 -6.269 -18.237 1.00 . A A . 12 ILE CA 1 1 17 25107 1 1 12 ILE CB C -11.182 -5.763 -17.820 1.00 . A A . 12 ILE CB 1 1 17 25108 1 1 12 ILE CD1 C -13.405 -5.068 -18.788 1.00 . A A . 12 ILE CD1 1 1 17 25109 1 1 12 ILE CG1 C -11.888 -5.071 -18.988 1.00 . A A . 12 ILE CG1 1 1 17 25110 1 1 12 ILE CG2 C -11.086 -4.857 -16.591 1.00 . A A . 12 ILE CG2 1 1 17 25111 1 1 12 ILE H H -10.440 -8.063 -19.080 1.00 . A A . 12 ILE H 1 1 17 25112 1 1 12 ILE HA H -9.248 -5.415 -18.630 1.00 . A A . 12 ILE HA 1 1 17 25113 1 1 12 ILE HB H -11.790 -6.622 -17.539 1.00 . A A . 12 ILE HB 1 1 17 25114 1 1 12 ILE HD11 H -13.822 -4.144 -19.187 1.00 . A A . 12 ILE HD11 1 1 17 25115 1 1 12 ILE HD12 H -13.841 -5.920 -19.310 1.00 . A A . 12 ILE HD12 1 1 17 25116 1 1 12 ILE HD13 H -13.631 -5.139 -17.724 1.00 . A A . 12 ILE HD13 1 1 17 25117 1 1 12 ILE HG12 H -11.528 -4.046 -19.080 1.00 . A A . 12 ILE HG12 1 1 17 25118 1 1 12 ILE HG13 H -11.641 -5.580 -19.920 1.00 . A A . 12 ILE HG13 1 1 17 25119 1 1 12 ILE HG21 H -11.505 -3.879 -16.826 1.00 . A A . 12 ILE HG21 1 1 17 25120 1 1 12 ILE HG22 H -11.643 -5.302 -15.767 1.00 . A A . 12 ILE HG22 1 1 17 25121 1 1 12 ILE HG23 H -10.040 -4.744 -16.303 1.00 . A A . 12 ILE HG23 1 1 17 25122 1 1 12 ILE N N -9.917 -7.242 -19.309 1.00 . A A . 12 ILE N 1 1 17 25123 1 1 12 ILE O O -9.159 -8.053 -16.764 1.00 . A A . 12 ILE O 1 1 17 25124 1 1 13 GLU C C -6.459 -5.334 -14.874 1.00 . A A . 13 GLU C 1 1 17 25125 1 1 13 GLU CA C -7.312 -6.493 -15.393 1.00 . A A . 13 GLU CA 1 1 17 25126 1 1 13 GLU CB C -6.435 -7.678 -15.805 1.00 . A A . 13 GLU CB 1 1 17 25127 1 1 13 GLU CD C -4.400 -8.399 -17.108 1.00 . A A . 13 GLU CD 1 1 17 25128 1 1 13 GLU CG C -5.218 -7.208 -16.603 1.00 . A A . 13 GLU CG 1 1 17 25129 1 1 13 GLU H H -8.015 -5.096 -16.769 1.00 . A A . 13 GLU H 1 1 17 25130 1 1 13 GLU HA H -8.008 -6.816 -14.619 1.00 . A A . 13 GLU HA 1 1 17 25131 1 1 13 GLU HB2 H -6.106 -8.217 -14.916 1.00 . A A . 13 GLU HB2 1 1 17 25132 1 1 13 GLU HB3 H -7.019 -8.376 -16.403 1.00 . A A . 13 GLU HB3 1 1 17 25133 1 1 13 GLU HG2 H -5.544 -6.601 -17.448 1.00 . A A . 13 GLU HG2 1 1 17 25134 1 1 13 GLU HG3 H -4.591 -6.572 -15.977 1.00 . A A . 13 GLU HG3 1 1 17 25135 1 1 13 GLU N N -8.142 -6.051 -16.501 1.00 . A A . 13 GLU N 1 1 17 25136 1 1 13 GLU O O -5.961 -4.525 -15.656 1.00 . A A . 13 GLU O 1 1 17 25137 1 1 13 GLU OE1 O -3.853 -9.118 -16.245 1.00 . A A . 13 GLU OE1 1 1 17 25138 1 1 13 GLU OE2 O -4.342 -8.562 -18.346 1.00 . A A . 13 GLU OE2 1 1 17 25139 1 1 14 GLU C C -4.308 -3.906 -13.779 1.00 . A A . 14 GLU C 1 1 17 25140 1 1 14 GLU CA C -5.532 -4.243 -12.924 1.00 . A A . 14 GLU CA 1 1 17 25141 1 1 14 GLU CB C -5.116 -4.650 -11.509 1.00 . A A . 14 GLU CB 1 1 17 25142 1 1 14 GLU CD C -5.844 -4.835 -9.101 1.00 . A A . 14 GLU CD 1 1 17 25143 1 1 14 GLU CG C -6.258 -4.425 -10.516 1.00 . A A . 14 GLU CG 1 1 17 25144 1 1 14 GLU H H -6.724 -5.951 -12.928 1.00 . A A . 14 GLU H 1 1 17 25145 1 1 14 GLU HA H -6.193 -3.379 -12.868 1.00 . A A . 14 GLU HA 1 1 17 25146 1 1 14 GLU HB2 H -4.823 -5.700 -11.499 1.00 . A A . 14 GLU HB2 1 1 17 25147 1 1 14 GLU HB3 H -4.244 -4.073 -11.202 1.00 . A A . 14 GLU HB3 1 1 17 25148 1 1 14 GLU HG2 H -6.549 -3.374 -10.524 1.00 . A A . 14 GLU HG2 1 1 17 25149 1 1 14 GLU HG3 H -7.132 -5.000 -10.824 1.00 . A A . 14 GLU HG3 1 1 17 25150 1 1 14 GLU N N -6.316 -5.290 -13.557 1.00 . A A . 14 GLU N 1 1 17 25151 1 1 14 GLU O O -3.728 -4.786 -14.413 1.00 . A A . 14 GLU O 1 1 17 25152 1 1 14 GLU OE1 O -5.104 -5.836 -8.995 1.00 . A A . 14 GLU OE1 1 1 17 25153 1 1 14 GLU OE2 O -6.277 -4.137 -8.159 1.00 . A A . 14 GLU OE2 1 1 17 25154 1 1 15 GLU C C -1.730 -1.618 -13.599 1.00 . A A . 15 GLU C 1 1 17 25155 1 1 15 GLU CA C -2.809 -2.165 -14.535 1.00 . A A . 15 GLU CA 1 1 17 25156 1 1 15 GLU CB C -3.229 -1.113 -15.563 1.00 . A A . 15 GLU CB 1 1 17 25157 1 1 15 GLU CD C -4.636 0.938 -15.981 1.00 . A A . 15 GLU CD 1 1 17 25158 1 1 15 GLU CG C -4.181 -0.089 -14.942 1.00 . A A . 15 GLU CG 1 1 17 25159 1 1 15 GLU H H -4.430 -1.920 -13.250 1.00 . A A . 15 GLU H 1 1 17 25160 1 1 15 GLU HA H -2.434 -3.045 -15.058 1.00 . A A . 15 GLU HA 1 1 17 25161 1 1 15 GLU HB2 H -2.346 -0.605 -15.950 1.00 . A A . 15 GLU HB2 1 1 17 25162 1 1 15 GLU HB3 H -3.714 -1.599 -16.410 1.00 . A A . 15 GLU HB3 1 1 17 25163 1 1 15 GLU HG2 H -5.050 -0.600 -14.527 1.00 . A A . 15 GLU HG2 1 1 17 25164 1 1 15 GLU HG3 H -3.685 0.420 -14.116 1.00 . A A . 15 GLU HG3 1 1 17 25165 1 1 15 GLU N N -3.953 -2.630 -13.769 1.00 . A A . 15 GLU N 1 1 17 25166 1 1 15 GLU O O -1.987 -1.382 -12.419 1.00 . A A . 15 GLU O 1 1 17 25167 1 1 15 GLU OE1 O -5.392 0.530 -16.889 1.00 . A A . 15 GLU OE1 1 1 17 25168 1 1 15 GLU OE2 O -4.216 2.107 -15.844 1.00 . A A . 15 GLU OE2 1 1 17 25169 1 1 16 GLU C C 0.520 0.613 -13.332 1.00 . A A . 16 GLU C 1 1 17 25170 1 1 16 GLU CA C 0.575 -0.915 -13.390 1.00 . A A . 16 GLU CA 1 1 17 25171 1 1 16 GLU CB C 1.907 -1.394 -13.971 1.00 . A A . 16 GLU CB 1 1 17 25172 1 1 16 GLU CD C 2.427 -3.771 -14.633 1.00 . A A . 16 GLU CD 1 1 17 25173 1 1 16 GLU CG C 2.253 -2.796 -13.467 1.00 . A A . 16 GLU CG 1 1 17 25174 1 1 16 GLU H H -0.343 -1.625 -15.120 1.00 . A A . 16 GLU H 1 1 17 25175 1 1 16 GLU HA H 0.453 -1.328 -12.389 1.00 . A A . 16 GLU HA 1 1 17 25176 1 1 16 GLU HB2 H 1.853 -1.398 -15.060 1.00 . A A . 16 GLU HB2 1 1 17 25177 1 1 16 GLU HB3 H 2.700 -0.699 -13.695 1.00 . A A . 16 GLU HB3 1 1 17 25178 1 1 16 GLU HG2 H 3.170 -2.759 -12.879 1.00 . A A . 16 GLU HG2 1 1 17 25179 1 1 16 GLU HG3 H 1.463 -3.153 -12.805 1.00 . A A . 16 GLU HG3 1 1 17 25180 1 1 16 GLU N N -0.544 -1.431 -14.160 1.00 . A A . 16 GLU N 1 1 17 25181 1 1 16 GLU O O 0.213 1.265 -14.329 1.00 . A A . 16 GLU O 1 1 17 25182 1 1 16 GLU OE1 O 1.386 -4.202 -15.174 1.00 . A A . 16 GLU OE1 1 1 17 25183 1 1 16 GLU OE2 O 3.598 -4.064 -14.957 1.00 . A A . 16 GLU OE2 1 1 17 25184 1 1 17 LEU C C 2.038 2.984 -11.133 1.00 . A A . 17 LEU C 1 1 17 25185 1 1 17 LEU CA C 0.812 2.579 -11.953 1.00 . A A . 17 LEU CA 1 1 17 25186 1 1 17 LEU CB C -0.515 3.023 -11.335 1.00 . A A . 17 LEU CB 1 1 17 25187 1 1 17 LEU CD1 C -2.808 2.290 -10.584 1.00 . A A . 17 LEU CD1 1 1 17 25188 1 1 17 LEU CD2 C -2.274 2.473 -13.057 1.00 . A A . 17 LEU CD2 1 1 17 25189 1 1 17 LEU CG C -1.732 2.154 -11.662 1.00 . A A . 17 LEU CG 1 1 17 25190 1 1 17 LEU H H 1.072 0.602 -11.349 1.00 . A A . 17 LEU H 1 1 17 25191 1 1 17 LEU HA H 0.883 3.046 -12.935 1.00 . A A . 17 LEU HA 1 1 17 25192 1 1 17 LEU HB2 H -0.396 3.054 -10.252 1.00 . A A . 17 LEU HB2 1 1 17 25193 1 1 17 LEU HB3 H -0.723 4.042 -11.663 1.00 . A A . 17 LEU HB3 1 1 17 25194 1 1 17 LEU HD11 H -2.796 1.407 -9.945 1.00 . A A . 17 LEU HD11 1 1 17 25195 1 1 17 LEU HD12 H -2.609 3.177 -9.982 1.00 . A A . 17 LEU HD12 1 1 17 25196 1 1 17 LEU HD13 H -3.786 2.384 -11.056 1.00 . A A . 17 LEU HD13 1 1 17 25197 1 1 17 LEU HD21 H -1.844 1.780 -13.781 1.00 . A A . 17 LEU HD21 1 1 17 25198 1 1 17 LEU HD22 H -3.359 2.371 -13.057 1.00 . A A . 17 LEU HD22 1 1 17 25199 1 1 17 LEU HD23 H -2.005 3.494 -13.327 1.00 . A A . 17 LEU HD23 1 1 17 25200 1 1 17 LEU HG H -1.414 1.112 -11.671 1.00 . A A . 17 LEU HG 1 1 17 25201 1 1 17 LEU N N 0.823 1.140 -12.155 1.00 . A A . 17 LEU N 1 1 17 25202 1 1 17 LEU O O 2.552 2.192 -10.345 1.00 . A A . 17 LEU O 1 1 17 25203 1 1 18 THR C C 3.329 6.129 -10.077 1.00 . A A . 18 THR C 1 1 17 25204 1 1 18 THR CA C 3.629 4.738 -10.638 1.00 . A A . 18 THR CA 1 1 17 25205 1 1 18 THR CB C 4.822 4.713 -11.596 1.00 . A A . 18 THR CB 1 1 17 25206 1 1 18 THR CG2 C 6.159 4.589 -10.863 1.00 . A A . 18 THR CG2 1 1 17 25207 1 1 18 THR H H 2.049 4.855 -11.991 1.00 . A A . 18 THR H 1 1 17 25208 1 1 18 THR HA H 3.832 4.087 -9.788 1.00 . A A . 18 THR HA 1 1 17 25209 1 1 18 THR HB H 4.815 5.585 -12.249 1.00 . A A . 18 THR HB 1 1 17 25210 1 1 18 THR HG1 H 5.085 3.545 -13.200 1.00 . A A . 18 THR HG1 1 1 17 25211 1 1 18 THR HG21 H 6.952 4.393 -11.584 1.00 . A A . 18 THR HG21 1 1 17 25212 1 1 18 THR HG22 H 6.371 5.519 -10.334 1.00 . A A . 18 THR HG22 1 1 17 25213 1 1 18 THR HG23 H 6.107 3.768 -10.148 1.00 . A A . 18 THR HG23 1 1 17 25214 1 1 18 THR N N 2.472 4.217 -11.348 1.00 . A A . 18 THR N 1 1 17 25215 1 1 18 THR O O 3.117 7.075 -10.834 1.00 . A A . 18 THR O 1 1 17 25216 1 1 18 THR OG1 O 4.688 3.472 -12.285 1.00 . A A . 18 THR OG1 1 1 17 25217 1 1 19 LEU C C 4.368 8.073 -7.591 1.00 . A A . 19 LEU C 1 1 17 25218 1 1 19 LEU CA C 3.051 7.470 -8.084 1.00 . A A . 19 LEU CA 1 1 17 25219 1 1 19 LEU CB C 2.012 7.275 -6.977 1.00 . A A . 19 LEU CB 1 1 17 25220 1 1 19 LEU CD1 C 0.339 8.344 -8.531 1.00 . A A . 19 LEU CD1 1 1 17 25221 1 1 19 LEU CD2 C 0.058 5.925 -7.823 1.00 . A A . 19 LEU CD2 1 1 17 25222 1 1 19 LEU CG C 0.548 7.316 -7.418 1.00 . A A . 19 LEU CG 1 1 17 25223 1 1 19 LEU H H 3.495 5.436 -8.146 1.00 . A A . 19 LEU H 1 1 17 25224 1 1 19 LEU HA H 2.615 8.145 -8.820 1.00 . A A . 19 LEU HA 1 1 17 25225 1 1 19 LEU HB2 H 2.200 6.316 -6.495 1.00 . A A . 19 LEU HB2 1 1 17 25226 1 1 19 LEU HB3 H 2.166 8.047 -6.223 1.00 . A A . 19 LEU HB3 1 1 17 25227 1 1 19 LEU HD11 H 0.969 9.214 -8.346 1.00 . A A . 19 LEU HD11 1 1 17 25228 1 1 19 LEU HD12 H 0.605 7.900 -9.490 1.00 . A A . 19 LEU HD12 1 1 17 25229 1 1 19 LEU HD13 H -0.707 8.651 -8.550 1.00 . A A . 19 LEU HD13 1 1 17 25230 1 1 19 LEU HD21 H 0.255 5.765 -8.883 1.00 . A A . 19 LEU HD21 1 1 17 25231 1 1 19 LEU HD22 H 0.584 5.170 -7.238 1.00 . A A . 19 LEU HD22 1 1 17 25232 1 1 19 LEU HD23 H -1.013 5.848 -7.636 1.00 . A A . 19 LEU HD23 1 1 17 25233 1 1 19 LEU HG H -0.056 7.635 -6.568 1.00 . A A . 19 LEU HG 1 1 17 25234 1 1 19 LEU N N 3.322 6.210 -8.755 1.00 . A A . 19 LEU N 1 1 17 25235 1 1 19 LEU O O 5.368 7.368 -7.460 1.00 . A A . 19 LEU O 1 1 17 25236 1 1 20 THR C C 5.169 10.895 -5.609 1.00 . A A . 20 THR C 1 1 17 25237 1 1 20 THR CA C 5.505 10.078 -6.858 1.00 . A A . 20 THR CA 1 1 17 25238 1 1 20 THR CB C 6.044 10.926 -8.011 1.00 . A A . 20 THR CB 1 1 17 25239 1 1 20 THR CG2 C 7.514 11.306 -7.821 1.00 . A A . 20 THR CG2 1 1 17 25240 1 1 20 THR H H 3.510 9.938 -7.442 1.00 . A A . 20 THR H 1 1 17 25241 1 1 20 THR HA H 6.253 9.341 -6.567 1.00 . A A . 20 THR HA 1 1 17 25242 1 1 20 THR HB H 5.429 11.813 -8.164 1.00 . A A . 20 THR HB 1 1 17 25243 1 1 20 THR HG1 H 5.129 9.900 -9.465 1.00 . A A . 20 THR HG1 1 1 17 25244 1 1 20 THR HG21 H 8.139 10.425 -7.962 1.00 . A A . 20 THR HG21 1 1 17 25245 1 1 20 THR HG22 H 7.790 12.068 -8.550 1.00 . A A . 20 THR HG22 1 1 17 25246 1 1 20 THR HG23 H 7.661 11.698 -6.814 1.00 . A A . 20 THR HG23 1 1 17 25247 1 1 20 THR N N 4.327 9.372 -7.333 1.00 . A A . 20 THR N 1 1 17 25248 1 1 20 THR O O 4.454 11.893 -5.688 1.00 . A A . 20 THR O 1 1 17 25249 1 1 20 THR OG1 O 6.058 10.033 -9.122 1.00 . A A . 20 THR OG1 1 1 17 25250 1 1 21 ILE C C 6.667 12.008 -2.892 1.00 . A A . 21 ILE C 1 1 17 25251 1 1 21 ILE CA C 5.467 11.117 -3.219 1.00 . A A . 21 ILE CA 1 1 17 25252 1 1 21 ILE CB C 5.137 10.103 -2.122 1.00 . A A . 21 ILE CB 1 1 17 25253 1 1 21 ILE CD1 C 4.198 7.763 -2.099 1.00 . A A . 21 ILE CD1 1 1 17 25254 1 1 21 ILE CG1 C 3.965 9.211 -2.535 1.00 . A A . 21 ILE CG1 1 1 17 25255 1 1 21 ILE CG2 C 4.880 10.804 -0.786 1.00 . A A . 21 ILE CG2 1 1 17 25256 1 1 21 ILE H H 6.281 9.629 -4.427 1.00 . A A . 21 ILE H 1 1 17 25257 1 1 21 ILE HA H 4.590 11.752 -3.345 1.00 . A A . 21 ILE HA 1 1 17 25258 1 1 21 ILE HB H 6.002 9.455 -1.984 1.00 . A A . 21 ILE HB 1 1 17 25259 1 1 21 ILE HD11 H 3.243 7.299 -1.853 1.00 . A A . 21 ILE HD11 1 1 17 25260 1 1 21 ILE HD12 H 4.672 7.211 -2.912 1.00 . A A . 21 ILE HD12 1 1 17 25261 1 1 21 ILE HD13 H 4.847 7.747 -1.223 1.00 . A A . 21 ILE HD13 1 1 17 25262 1 1 21 ILE HG12 H 3.043 9.584 -2.088 1.00 . A A . 21 ILE HG12 1 1 17 25263 1 1 21 ILE HG13 H 3.835 9.252 -3.616 1.00 . A A . 21 ILE HG13 1 1 17 25264 1 1 21 ILE HG21 H 4.621 10.063 -0.031 1.00 . A A . 21 ILE HG21 1 1 17 25265 1 1 21 ILE HG22 H 5.779 11.338 -0.477 1.00 . A A . 21 ILE HG22 1 1 17 25266 1 1 21 ILE HG23 H 4.058 11.511 -0.899 1.00 . A A . 21 ILE HG23 1 1 17 25267 1 1 21 ILE N N 5.701 10.441 -4.483 1.00 . A A . 21 ILE N 1 1 17 25268 1 1 21 ILE O O 7.776 11.759 -3.363 1.00 . A A . 21 ILE O 1 1 17 25269 1 1 22 LEU C C 7.681 13.846 -0.184 1.00 . A A . 22 LEU C 1 1 17 25270 1 1 22 LEU CA C 7.450 13.957 -1.692 1.00 . A A . 22 LEU CA 1 1 17 25271 1 1 22 LEU CB C 7.112 15.374 -2.159 1.00 . A A . 22 LEU CB 1 1 17 25272 1 1 22 LEU CD1 C 7.560 17.324 -3.694 1.00 . A A . 22 LEU CD1 1 1 17 25273 1 1 22 LEU CD2 C 9.263 15.457 -3.473 1.00 . A A . 22 LEU CD2 1 1 17 25274 1 1 22 LEU CG C 7.779 15.829 -3.459 1.00 . A A . 22 LEU CG 1 1 17 25275 1 1 22 LEU H H 5.500 13.223 -1.709 1.00 . A A . 22 LEU H 1 1 17 25276 1 1 22 LEU HA H 8.364 13.658 -2.205 1.00 . A A . 22 LEU HA 1 1 17 25277 1 1 22 LEU HB2 H 6.032 15.446 -2.284 1.00 . A A . 22 LEU HB2 1 1 17 25278 1 1 22 LEU HB3 H 7.389 16.072 -1.369 1.00 . A A . 22 LEU HB3 1 1 17 25279 1 1 22 LEU HD11 H 8.032 17.618 -4.631 1.00 . A A . 22 LEU HD11 1 1 17 25280 1 1 22 LEU HD12 H 6.491 17.532 -3.745 1.00 . A A . 22 LEU HD12 1 1 17 25281 1 1 22 LEU HD13 H 8.000 17.889 -2.872 1.00 . A A . 22 LEU HD13 1 1 17 25282 1 1 22 LEU HD21 H 9.408 14.563 -4.079 1.00 . A A . 22 LEU HD21 1 1 17 25283 1 1 22 LEU HD22 H 9.839 16.280 -3.896 1.00 . A A . 22 LEU HD22 1 1 17 25284 1 1 22 LEU HD23 H 9.599 15.265 -2.454 1.00 . A A . 22 LEU HD23 1 1 17 25285 1 1 22 LEU HG H 7.307 15.300 -4.288 1.00 . A A . 22 LEU HG 1 1 17 25286 1 1 22 LEU N N 6.405 13.028 -2.087 1.00 . A A . 22 LEU N 1 1 17 25287 1 1 22 LEU O O 6.732 13.692 0.584 1.00 . A A . 22 LEU O 1 1 17 25288 1 1 23 ARG C C 9.429 15.236 2.208 1.00 . A A . 23 ARG C 1 1 17 25289 1 1 23 ARG CA C 9.316 13.837 1.599 1.00 . A A . 23 ARG CA 1 1 17 25290 1 1 23 ARG CB C 10.647 13.103 1.773 1.00 . A A . 23 ARG CB 1 1 17 25291 1 1 23 ARG CD C 11.872 11.358 3.119 1.00 . A A . 23 ARG CD 1 1 17 25292 1 1 23 ARG CG C 10.658 12.288 3.068 1.00 . A A . 23 ARG CG 1 1 17 25293 1 1 23 ARG CZ C 13.373 10.491 4.910 1.00 . A A . 23 ARG CZ 1 1 17 25294 1 1 23 ARG H H 9.714 14.051 -0.435 1.00 . A A . 23 ARG H 1 1 17 25295 1 1 23 ARG HA H 8.509 13.271 2.063 1.00 . A A . 23 ARG HA 1 1 17 25296 1 1 23 ARG HB2 H 10.817 12.443 0.922 1.00 . A A . 23 ARG HB2 1 1 17 25297 1 1 23 ARG HB3 H 11.465 13.824 1.786 1.00 . A A . 23 ARG HB3 1 1 17 25298 1 1 23 ARG HD2 H 11.574 10.342 2.859 1.00 . A A . 23 ARG HD2 1 1 17 25299 1 1 23 ARG HD3 H 12.612 11.671 2.383 1.00 . A A . 23 ARG HD3 1 1 17 25300 1 1 23 ARG HE H 12.177 12.098 5.104 1.00 . A A . 23 ARG HE 1 1 17 25301 1 1 23 ARG HG2 H 10.675 12.961 3.925 1.00 . A A . 23 ARG HG2 1 1 17 25302 1 1 23 ARG HG3 H 9.743 11.701 3.140 1.00 . A A . 23 ARG HG3 1 1 17 25303 1 1 23 ARG HH11 H 13.429 9.437 3.171 1.00 . A A . 23 ARG HH11 1 1 17 25304 1 1 23 ARG HH12 H 14.468 8.847 4.426 1.00 . A A . 23 ARG HH12 1 1 17 25305 1 1 23 ARG HH21 H 13.546 11.320 6.759 1.00 . A A . 23 ARG HH21 1 1 17 25306 1 1 23 ARG HH22 H 14.534 9.925 6.480 1.00 . A A . 23 ARG HH22 1 1 17 25307 1 1 23 ARG N N 8.948 13.927 0.196 1.00 . A A . 23 ARG N 1 1 17 25308 1 1 23 ARG NE N 12.468 11.378 4.474 1.00 . A A . 23 ARG NE 1 1 17 25309 1 1 23 ARG NH1 N 13.792 9.508 4.101 1.00 . A A . 23 ARG NH1 1 1 17 25310 1 1 23 ARG NH2 N 13.859 10.586 6.155 1.00 . A A . 23 ARG NH2 1 1 17 25311 1 1 23 ARG O O 9.745 16.198 1.510 1.00 . A A . 23 ARG O 1 1 17 25312 1 1 24 GLN C C 9.405 16.326 5.717 1.00 . A A . 24 GLN C 1 1 17 25313 1 1 24 GLN CA C 9.233 16.570 4.216 1.00 . A A . 24 GLN CA 1 1 17 25314 1 1 24 GLN CB C 7.994 17.423 3.938 1.00 . A A . 24 GLN CB 1 1 17 25315 1 1 24 GLN CD C 5.679 16.993 3.034 1.00 . A A . 24 GLN CD 1 1 17 25316 1 1 24 GLN CG C 6.715 16.597 4.089 1.00 . A A . 24 GLN CG 1 1 17 25317 1 1 24 GLN H H 8.909 14.518 4.066 1.00 . A A . 24 GLN H 1 1 17 25318 1 1 24 GLN HA H 10.113 17.078 3.821 1.00 . A A . 24 GLN HA 1 1 17 25319 1 1 24 GLN HB2 H 7.969 18.269 4.625 1.00 . A A . 24 GLN HB2 1 1 17 25320 1 1 24 GLN HB3 H 8.050 17.833 2.929 1.00 . A A . 24 GLN HB3 1 1 17 25321 1 1 24 GLN HE21 H 4.436 17.549 4.532 1.00 . A A . 24 GLN HE21 1 1 17 25322 1 1 24 GLN HE22 H 3.809 17.761 2.931 1.00 . A A . 24 GLN HE22 1 1 17 25323 1 1 24 GLN HG2 H 6.949 15.537 3.994 1.00 . A A . 24 GLN HG2 1 1 17 25324 1 1 24 GLN HG3 H 6.298 16.744 5.085 1.00 . A A . 24 GLN HG3 1 1 17 25325 1 1 24 GLN N N 9.165 15.305 3.505 1.00 . A A . 24 GLN N 1 1 17 25326 1 1 24 GLN NE2 N 4.548 17.474 3.541 1.00 . A A . 24 GLN NE2 1 1 17 25327 1 1 24 GLN O O 10.390 16.762 6.311 1.00 . A A . 24 GLN O 1 1 17 25328 1 1 24 GLN OE1 O 5.894 16.870 1.839 1.00 . A A . 24 GLN OE1 1 1 17 25329 1 1 25 THR C C 8.070 13.864 7.945 1.00 . A A . 25 THR C 1 1 17 25330 1 1 25 THR CA C 8.464 15.323 7.706 1.00 . A A . 25 THR CA 1 1 17 25331 1 1 25 THR CB C 7.556 16.323 8.426 1.00 . A A . 25 THR CB 1 1 17 25332 1 1 25 THR CG2 C 7.889 16.450 9.914 1.00 . A A . 25 THR CG2 1 1 17 25333 1 1 25 THR H H 7.635 15.279 5.796 1.00 . A A . 25 THR H 1 1 17 25334 1 1 25 THR HA H 9.488 15.441 8.061 1.00 . A A . 25 THR HA 1 1 17 25335 1 1 25 THR HB H 6.506 16.069 8.283 1.00 . A A . 25 THR HB 1 1 17 25336 1 1 25 THR HG1 H 7.248 18.277 8.125 1.00 . A A . 25 THR HG1 1 1 17 25337 1 1 25 THR HG21 H 6.994 16.255 10.505 1.00 . A A . 25 THR HG21 1 1 17 25338 1 1 25 THR HG22 H 8.662 15.727 10.176 1.00 . A A . 25 THR HG22 1 1 17 25339 1 1 25 THR HG23 H 8.249 17.458 10.121 1.00 . A A . 25 THR HG23 1 1 17 25340 1 1 25 THR N N 8.432 15.630 6.286 1.00 . A A . 25 THR N 1 1 17 25341 1 1 25 THR O O 8.875 13.073 8.436 1.00 . A A . 25 THR O 1 1 17 25342 1 1 25 THR OG1 O 7.927 17.585 7.879 1.00 . A A . 25 THR OG1 1 1 17 25343 1 1 26 GLY C C 6.451 11.401 6.459 1.00 . A A . 26 GLY C 1 1 17 25344 1 1 26 GLY CA C 6.324 12.201 7.757 1.00 . A A . 26 GLY CA 1 1 17 25345 1 1 26 GLY H H 6.186 14.201 7.189 1.00 . A A . 26 GLY H 1 1 17 25346 1 1 26 GLY HA2 H 6.873 11.699 8.553 1.00 . A A . 26 GLY HA2 1 1 17 25347 1 1 26 GLY HA3 H 5.279 12.239 8.064 1.00 . A A . 26 GLY HA3 1 1 17 25348 1 1 26 GLY N N 6.834 13.552 7.587 1.00 . A A . 26 GLY N 1 1 17 25349 1 1 26 GLY O O 5.538 11.399 5.635 1.00 . A A . 26 GLY O 1 1 17 25350 1 1 27 GLY C C 6.572 9.241 4.655 1.00 . A A . 27 GLY C 1 1 17 25351 1 1 27 GLY CA C 7.848 9.936 5.135 1.00 . A A . 27 GLY CA 1 1 17 25352 1 1 27 GLY H H 8.327 10.746 6.993 1.00 . A A . 27 GLY H 1 1 17 25353 1 1 27 GLY HA2 H 8.242 10.570 4.340 1.00 . A A . 27 GLY HA2 1 1 17 25354 1 1 27 GLY HA3 H 8.611 9.191 5.356 1.00 . A A . 27 GLY HA3 1 1 17 25355 1 1 27 GLY N N 7.590 10.739 6.318 1.00 . A A . 27 GLY N 1 1 17 25356 1 1 27 GLY O O 6.190 8.200 5.188 1.00 . A A . 27 GLY O 1 1 17 25357 1 1 28 LEU C C 3.699 9.105 4.218 1.00 . A A . 28 LEU C 1 1 17 25358 1 1 28 LEU CA C 4.722 9.297 3.098 1.00 . A A . 28 LEU CA 1 1 17 25359 1 1 28 LEU CB C 5.017 8.019 2.309 1.00 . A A . 28 LEU CB 1 1 17 25360 1 1 28 LEU CD1 C 6.941 9.240 1.228 1.00 . A A . 28 LEU CD1 1 1 17 25361 1 1 28 LEU CD2 C 7.382 7.278 2.774 1.00 . A A . 28 LEU CD2 1 1 17 25362 1 1 28 LEU CG C 6.433 7.892 1.743 1.00 . A A . 28 LEU CG 1 1 17 25363 1 1 28 LEU H H 6.264 10.691 3.227 1.00 . A A . 28 LEU H 1 1 17 25364 1 1 28 LEU HA H 4.329 10.028 2.391 1.00 . A A . 28 LEU HA 1 1 17 25365 1 1 28 LEU HB2 H 4.828 7.164 2.957 1.00 . A A . 28 LEU HB2 1 1 17 25366 1 1 28 LEU HB3 H 4.310 7.955 1.482 1.00 . A A . 28 LEU HB3 1 1 17 25367 1 1 28 LEU HD11 H 7.254 9.137 0.189 1.00 . A A . 28 LEU HD11 1 1 17 25368 1 1 28 LEU HD12 H 6.142 9.979 1.295 1.00 . A A . 28 LEU HD12 1 1 17 25369 1 1 28 LEU HD13 H 7.788 9.565 1.832 1.00 . A A . 28 LEU HD13 1 1 17 25370 1 1 28 LEU HD21 H 7.985 6.505 2.298 1.00 . A A . 28 LEU HD21 1 1 17 25371 1 1 28 LEU HD22 H 8.036 8.054 3.174 1.00 . A A . 28 LEU HD22 1 1 17 25372 1 1 28 LEU HD23 H 6.802 6.838 3.585 1.00 . A A . 28 LEU HD23 1 1 17 25373 1 1 28 LEU HG H 6.401 7.213 0.891 1.00 . A A . 28 LEU HG 1 1 17 25374 1 1 28 LEU N N 5.947 9.845 3.655 1.00 . A A . 28 LEU N 1 1 17 25375 1 1 28 LEU O O 4.035 9.215 5.396 1.00 . A A . 28 LEU O 1 1 17 25376 1 1 29 GLY C C 0.447 7.510 4.294 1.00 . A A . 29 GLY C 1 1 17 25377 1 1 29 GLY CA C 1.395 8.615 4.767 1.00 . A A . 29 GLY CA 1 1 17 25378 1 1 29 GLY H H 2.205 8.735 2.851 1.00 . A A . 29 GLY H 1 1 17 25379 1 1 29 GLY HA2 H 1.812 8.349 5.738 1.00 . A A . 29 GLY HA2 1 1 17 25380 1 1 29 GLY HA3 H 0.839 9.542 4.902 1.00 . A A . 29 GLY HA3 1 1 17 25381 1 1 29 GLY N N 2.470 8.823 3.811 1.00 . A A . 29 GLY N 1 1 17 25382 1 1 29 GLY O O -0.701 7.780 3.945 1.00 . A A . 29 GLY O 1 1 17 25383 1 1 30 ILE C C 0.551 3.930 4.726 1.00 . A A . 30 ILE C 1 1 17 25384 1 1 30 ILE CA C 0.177 5.144 3.873 1.00 . A A . 30 ILE CA 1 1 17 25385 1 1 30 ILE CB C 0.338 4.911 2.369 1.00 . A A . 30 ILE CB 1 1 17 25386 1 1 30 ILE CD1 C 1.996 4.202 0.607 1.00 . A A . 30 ILE CD1 1 1 17 25387 1 1 30 ILE CG1 C 1.816 4.857 1.977 1.00 . A A . 30 ILE CG1 1 1 17 25388 1 1 30 ILE CG2 C -0.430 5.964 1.566 1.00 . A A . 30 ILE CG2 1 1 17 25389 1 1 30 ILE H H 1.898 6.079 4.582 1.00 . A A . 30 ILE H 1 1 17 25390 1 1 30 ILE HA H -0.871 5.382 4.052 1.00 . A A . 30 ILE HA 1 1 17 25391 1 1 30 ILE HB H -0.096 3.941 2.125 1.00 . A A . 30 ILE HB 1 1 17 25392 1 1 30 ILE HD11 H 2.641 4.826 -0.013 1.00 . A A . 30 ILE HD11 1 1 17 25393 1 1 30 ILE HD12 H 2.452 3.219 0.731 1.00 . A A . 30 ILE HD12 1 1 17 25394 1 1 30 ILE HD13 H 1.024 4.094 0.125 1.00 . A A . 30 ILE HD13 1 1 17 25395 1 1 30 ILE HG12 H 2.228 5.866 1.959 1.00 . A A . 30 ILE HG12 1 1 17 25396 1 1 30 ILE HG13 H 2.374 4.298 2.728 1.00 . A A . 30 ILE HG13 1 1 17 25397 1 1 30 ILE HG21 H -1.499 5.766 1.638 1.00 . A A . 30 ILE HG21 1 1 17 25398 1 1 30 ILE HG22 H -0.216 6.954 1.968 1.00 . A A . 30 ILE HG22 1 1 17 25399 1 1 30 ILE HG23 H -0.121 5.921 0.522 1.00 . A A . 30 ILE HG23 1 1 17 25400 1 1 30 ILE N N 0.963 6.290 4.297 1.00 . A A . 30 ILE N 1 1 17 25401 1 1 30 ILE O O 1.660 3.857 5.254 1.00 . A A . 30 ILE O 1 1 17 25402 1 1 31 SER C C -0.214 0.576 4.701 1.00 . A A . 31 SER C 1 1 17 25403 1 1 31 SER CA C -0.178 1.802 5.614 1.00 . A A . 31 SER CA 1 1 17 25404 1 1 31 SER CB C -1.224 1.669 6.724 1.00 . A A . 31 SER CB 1 1 17 25405 1 1 31 SER H H -1.294 3.077 4.401 1.00 . A A . 31 SER H 1 1 17 25406 1 1 31 SER HA H 0.810 1.920 6.059 1.00 . A A . 31 SER HA 1 1 17 25407 1 1 31 SER HB2 H -2.095 2.275 6.475 1.00 . A A . 31 SER HB2 1 1 17 25408 1 1 31 SER HB3 H -1.561 0.634 6.781 1.00 . A A . 31 SER HB3 1 1 17 25409 1 1 31 SER HG H -0.925 1.380 8.681 1.00 . A A . 31 SER HG 1 1 17 25410 1 1 31 SER N N -0.395 3.009 4.834 1.00 . A A . 31 SER N 1 1 17 25411 1 1 31 SER O O -0.989 0.529 3.747 1.00 . A A . 31 SER O 1 1 17 25412 1 1 31 SER OG O -0.712 2.071 7.991 1.00 . A A . 31 SER OG 1 1 17 25413 1 1 32 ILE C C 0.175 -2.777 5.081 1.00 . A A . 32 ILE C 1 1 17 25414 1 1 32 ILE CA C 0.711 -1.613 4.246 1.00 . A A . 32 ILE CA 1 1 17 25415 1 1 32 ILE CB C 2.134 -1.831 3.728 1.00 . A A . 32 ILE CB 1 1 17 25416 1 1 32 ILE CD1 C 4.412 -2.672 4.409 1.00 . A A . 32 ILE CD1 1 1 17 25417 1 1 32 ILE CG1 C 3.118 -2.011 4.886 1.00 . A A . 32 ILE CG1 1 1 17 25418 1 1 32 ILE CG2 C 2.555 -0.699 2.789 1.00 . A A . 32 ILE CG2 1 1 17 25419 1 1 32 ILE H H 1.263 -0.343 5.803 1.00 . A A . 32 ILE H 1 1 17 25420 1 1 32 ILE HA H 0.067 -1.486 3.376 1.00 . A A . 32 ILE HA 1 1 17 25421 1 1 32 ILE HB H 2.148 -2.753 3.148 1.00 . A A . 32 ILE HB 1 1 17 25422 1 1 32 ILE HD11 H 5.252 -2.284 4.985 1.00 . A A . 32 ILE HD11 1 1 17 25423 1 1 32 ILE HD12 H 4.342 -3.751 4.550 1.00 . A A . 32 ILE HD12 1 1 17 25424 1 1 32 ILE HD13 H 4.563 -2.453 3.352 1.00 . A A . 32 ILE HD13 1 1 17 25425 1 1 32 ILE HG12 H 3.343 -1.041 5.330 1.00 . A A . 32 ILE HG12 1 1 17 25426 1 1 32 ILE HG13 H 2.660 -2.620 5.666 1.00 . A A . 32 ILE HG13 1 1 17 25427 1 1 32 ILE HG21 H 1.759 -0.509 2.069 1.00 . A A . 32 ILE HG21 1 1 17 25428 1 1 32 ILE HG22 H 2.743 0.204 3.369 1.00 . A A . 32 ILE HG22 1 1 17 25429 1 1 32 ILE HG23 H 3.463 -0.986 2.259 1.00 . A A . 32 ILE HG23 1 1 17 25430 1 1 32 ILE N N 0.635 -0.389 5.025 1.00 . A A . 32 ILE N 1 1 17 25431 1 1 32 ILE O O 0.026 -2.658 6.296 1.00 . A A . 32 ILE O 1 1 17 25432 1 1 33 ALA C C -0.453 -6.271 4.134 1.00 . A A . 33 ALA C 1 1 17 25433 1 1 33 ALA CA C -0.617 -5.063 5.059 1.00 . A A . 33 ALA CA 1 1 17 25434 1 1 33 ALA CB C -2.074 -4.829 5.461 1.00 . A A . 33 ALA CB 1 1 17 25435 1 1 33 ALA H H 0.024 -3.966 3.407 1.00 . A A . 33 ALA H 1 1 17 25436 1 1 33 ALA HA H -0.025 -5.223 5.960 1.00 . A A . 33 ALA HA 1 1 17 25437 1 1 33 ALA HB1 H -2.554 -4.182 4.726 1.00 . A A . 33 ALA HB1 1 1 17 25438 1 1 33 ALA HB2 H -2.598 -5.784 5.501 1.00 . A A . 33 ALA HB2 1 1 17 25439 1 1 33 ALA HB3 H -2.109 -4.354 6.441 1.00 . A A . 33 ALA HB3 1 1 17 25440 1 1 33 ALA N N -0.100 -3.877 4.396 1.00 . A A . 33 ALA N 1 1 17 25441 1 1 33 ALA O O -1.096 -6.348 3.088 1.00 . A A . 33 ALA O 1 1 17 25442 1 1 34 GLY C C 2.135 -8.801 3.877 1.00 . A A . 34 GLY C 1 1 17 25443 1 1 34 GLY CA C 0.666 -8.385 3.776 1.00 . A A . 34 GLY CA 1 1 17 25444 1 1 34 GLY H H 0.929 -7.114 5.406 1.00 . A A . 34 GLY H 1 1 17 25445 1 1 34 GLY HA2 H 0.030 -9.195 4.132 1.00 . A A . 34 GLY HA2 1 1 17 25446 1 1 34 GLY HA3 H 0.405 -8.209 2.733 1.00 . A A . 34 GLY HA3 1 1 17 25447 1 1 34 GLY N N 0.410 -7.184 4.554 1.00 . A A . 34 GLY N 1 1 17 25448 1 1 34 GLY O O 2.764 -8.623 4.919 1.00 . A A . 34 GLY O 1 1 17 25449 1 1 35 GLY C C 4.110 -11.316 2.746 1.00 . A A . 35 GLY C 1 1 17 25450 1 1 35 GLY CA C 4.022 -9.789 2.732 1.00 . A A . 35 GLY CA 1 1 17 25451 1 1 35 GLY H H 2.120 -9.487 1.936 1.00 . A A . 35 GLY H 1 1 17 25452 1 1 35 GLY HA2 H 4.500 -9.401 1.832 1.00 . A A . 35 GLY HA2 1 1 17 25453 1 1 35 GLY HA3 H 4.568 -9.382 3.583 1.00 . A A . 35 GLY HA3 1 1 17 25454 1 1 35 GLY N N 2.639 -9.346 2.780 1.00 . A A . 35 GLY N 1 1 17 25455 1 1 35 GLY O O 3.106 -11.997 2.947 1.00 . A A . 35 GLY O 1 1 17 25456 1 1 36 LYS C C 5.144 -13.836 3.864 1.00 . A A . 36 LYS C 1 1 17 25457 1 1 36 LYS CA C 5.552 -13.244 2.514 1.00 . A A . 36 LYS CA 1 1 17 25458 1 1 36 LYS CB C 6.999 -13.548 2.121 1.00 . A A . 36 LYS CB 1 1 17 25459 1 1 36 LYS CD C 8.740 -15.351 1.836 1.00 . A A . 36 LYS CD 1 1 17 25460 1 1 36 LYS CE C 8.905 -15.290 0.316 1.00 . A A . 36 LYS CE 1 1 17 25461 1 1 36 LYS CG C 7.297 -15.044 2.243 1.00 . A A . 36 LYS CG 1 1 17 25462 1 1 36 LYS H H 6.132 -11.248 2.366 1.00 . A A . 36 LYS H 1 1 17 25463 1 1 36 LYS HA H 4.912 -13.670 1.742 1.00 . A A . 36 LYS HA 1 1 17 25464 1 1 36 LYS HB2 H 7.179 -13.221 1.097 1.00 . A A . 36 LYS HB2 1 1 17 25465 1 1 36 LYS HB3 H 7.680 -12.985 2.759 1.00 . A A . 36 LYS HB3 1 1 17 25466 1 1 36 LYS HD2 H 9.415 -14.636 2.307 1.00 . A A . 36 LYS HD2 1 1 17 25467 1 1 36 LYS HD3 H 9.021 -16.340 2.196 1.00 . A A . 36 LYS HD3 1 1 17 25468 1 1 36 LYS HE2 H 8.200 -14.572 -0.104 1.00 . A A . 36 LYS HE2 1 1 17 25469 1 1 36 LYS HE3 H 9.906 -14.938 0.066 1.00 . A A . 36 LYS HE3 1 1 17 25470 1 1 36 LYS HG2 H 7.129 -15.369 3.270 1.00 . A A . 36 LYS HG2 1 1 17 25471 1 1 36 LYS HG3 H 6.610 -15.608 1.614 1.00 . A A . 36 LYS HG3 1 1 17 25472 1 1 36 LYS HZ1 H 8.993 -17.332 0.349 1.00 . A A . 36 LYS HZ1 1 1 17 25473 1 1 36 LYS HZ2 H 7.702 -16.748 -0.463 1.00 . A A . 36 LYS HZ2 1 1 17 25474 1 1 36 LYS HZ3 H 9.186 -16.695 -1.142 1.00 . A A . 36 LYS HZ3 1 1 17 25475 1 1 36 LYS N N 5.320 -11.809 2.529 1.00 . A A . 36 LYS N 1 1 17 25476 1 1 36 LYS NZ N 8.678 -16.624 -0.283 1.00 . A A . 36 LYS NZ 1 1 17 25477 1 1 36 LYS O O 5.575 -13.357 4.912 1.00 . A A . 36 LYS O 1 1 17 25478 1 1 37 GLY C C 2.728 -14.727 5.666 1.00 . A A . 37 GLY C 1 1 17 25479 1 1 37 GLY CA C 3.846 -15.532 4.999 1.00 . A A . 37 GLY CA 1 1 17 25480 1 1 37 GLY H H 3.971 -15.252 2.939 1.00 . A A . 37 GLY H 1 1 17 25481 1 1 37 GLY HA2 H 3.483 -16.529 4.752 1.00 . A A . 37 GLY HA2 1 1 17 25482 1 1 37 GLY HA3 H 4.674 -15.658 5.697 1.00 . A A . 37 GLY HA3 1 1 17 25483 1 1 37 GLY N N 4.317 -14.869 3.795 1.00 . A A . 37 GLY N 1 1 17 25484 1 1 37 GLY O O 1.650 -15.257 5.930 1.00 . A A . 37 GLY O 1 1 17 25485 1 1 38 SER C C 0.681 -12.769 5.913 1.00 . A A . 38 SER C 1 1 17 25486 1 1 38 SER CA C 2.058 -12.578 6.551 1.00 . A A . 38 SER CA 1 1 17 25487 1 1 38 SER CB C 2.495 -11.116 6.444 1.00 . A A . 38 SER CB 1 1 17 25488 1 1 38 SER H H 3.904 -13.038 5.703 1.00 . A A . 38 SER H 1 1 17 25489 1 1 38 SER HA H 2.038 -12.875 7.600 1.00 . A A . 38 SER HA 1 1 17 25490 1 1 38 SER HB2 H 3.578 -11.069 6.328 1.00 . A A . 38 SER HB2 1 1 17 25491 1 1 38 SER HB3 H 2.059 -10.672 5.549 1.00 . A A . 38 SER HB3 1 1 17 25492 1 1 38 SER HG H 2.662 -10.622 8.376 1.00 . A A . 38 SER HG 1 1 17 25493 1 1 38 SER N N 3.024 -13.461 5.920 1.00 . A A . 38 SER N 1 1 17 25494 1 1 38 SER O O 0.578 -13.202 4.766 1.00 . A A . 38 SER O 1 1 17 25495 1 1 38 SER OG O 2.108 -10.358 7.587 1.00 . A A . 38 SER OG 1 1 17 25496 1 1 39 THR C C -1.971 -11.583 5.061 1.00 . A A . 39 THR C 1 1 17 25497 1 1 39 THR CA C -1.711 -12.563 6.207 1.00 . A A . 39 THR CA 1 1 17 25498 1 1 39 THR CB C -2.648 -12.365 7.400 1.00 . A A . 39 THR CB 1 1 17 25499 1 1 39 THR CG2 C -4.107 -12.183 6.975 1.00 . A A . 39 THR CG2 1 1 17 25500 1 1 39 THR H H -0.253 -12.082 7.614 1.00 . A A . 39 THR H 1 1 17 25501 1 1 39 THR HA H -1.842 -13.567 5.804 1.00 . A A . 39 THR HA 1 1 17 25502 1 1 39 THR HB H -2.317 -11.533 8.021 1.00 . A A . 39 THR HB 1 1 17 25503 1 1 39 THR HG1 H -2.952 -13.518 9.007 1.00 . A A . 39 THR HG1 1 1 17 25504 1 1 39 THR HG21 H -4.539 -11.338 7.512 1.00 . A A . 39 THR HG21 1 1 17 25505 1 1 39 THR HG22 H -4.152 -11.993 5.903 1.00 . A A . 39 THR HG22 1 1 17 25506 1 1 39 THR HG23 H -4.669 -13.087 7.208 1.00 . A A . 39 THR HG23 1 1 17 25507 1 1 39 THR N N -0.345 -12.434 6.683 1.00 . A A . 39 THR N 1 1 17 25508 1 1 39 THR O O -1.515 -10.441 5.100 1.00 . A A . 39 THR O 1 1 17 25509 1 1 39 THR OG1 O -2.635 -13.625 8.065 1.00 . A A . 39 THR OG1 1 1 17 25510 1 1 40 PRO C C -4.129 -10.231 3.230 1.00 . A A . 40 PRO C 1 1 17 25511 1 1 40 PRO CA C -3.049 -11.258 2.886 1.00 . A A . 40 PRO CA 1 1 17 25512 1 1 40 PRO CB C -3.486 -12.244 1.815 1.00 . A A . 40 PRO CB 1 1 17 25513 1 1 40 PRO CD C -3.279 -13.425 3.960 1.00 . A A . 40 PRO CD 1 1 17 25514 1 1 40 PRO CG C -3.833 -13.530 2.548 1.00 . A A . 40 PRO CG 1 1 17 25515 1 1 40 PRO HA H -2.250 -10.729 2.599 1.00 . A A . 40 PRO HA 1 1 17 25516 1 1 40 PRO HB2 H -4.346 -11.866 1.263 1.00 . A A . 40 PRO HB2 1 1 17 25517 1 1 40 PRO HB3 H -2.689 -12.411 1.089 1.00 . A A . 40 PRO HB3 1 1 17 25518 1 1 40 PRO HD2 H -4.062 -13.575 4.704 1.00 . A A . 40 PRO HD2 1 1 17 25519 1 1 40 PRO HD3 H -2.516 -14.181 4.143 1.00 . A A . 40 PRO HD3 1 1 17 25520 1 1 40 PRO HG2 H -4.912 -13.677 2.571 1.00 . A A . 40 PRO HG2 1 1 17 25521 1 1 40 PRO HG3 H -3.405 -14.390 2.034 1.00 . A A . 40 PRO HG3 1 1 17 25522 1 1 40 PRO N N -2.722 -12.078 4.041 1.00 . A A . 40 PRO N 1 1 17 25523 1 1 40 PRO O O -4.903 -10.428 4.165 1.00 . A A . 40 PRO O 1 1 17 25524 1 1 41 TYR C C -6.362 -8.315 1.798 1.00 . A A . 41 TYR C 1 1 17 25525 1 1 41 TYR CA C -5.121 -8.099 2.665 1.00 . A A . 41 TYR CA 1 1 17 25526 1 1 41 TYR CB C -4.433 -6.802 2.235 1.00 . A A . 41 TYR CB 1 1 17 25527 1 1 41 TYR CD1 C -6.133 -5.474 0.930 1.00 . A A . 41 TYR CD1 1 1 17 25528 1 1 41 TYR CD2 C -5.494 -4.682 3.093 1.00 . A A . 41 TYR CD2 1 1 17 25529 1 1 41 TYR CE1 C -7.029 -4.356 0.785 1.00 . A A . 41 TYR CE1 1 1 17 25530 1 1 41 TYR CE2 C -6.390 -3.563 2.948 1.00 . A A . 41 TYR CE2 1 1 17 25531 1 1 41 TYR CG C -5.384 -5.614 2.081 1.00 . A A . 41 TYR CG 1 1 17 25532 1 1 41 TYR CZ C -7.113 -3.456 1.801 1.00 . A A . 41 TYR CZ 1 1 17 25533 1 1 41 TYR H H -3.515 -9.004 1.695 1.00 . A A . 41 TYR H 1 1 17 25534 1 1 41 TYR HA H -5.413 -8.114 3.715 1.00 . A A . 41 TYR HA 1 1 17 25535 1 1 41 TYR HB2 H -3.667 -6.548 2.969 1.00 . A A . 41 TYR HB2 1 1 17 25536 1 1 41 TYR HB3 H -3.922 -6.970 1.287 1.00 . A A . 41 TYR HB3 1 1 17 25537 1 1 41 TYR HD1 H -6.047 -6.211 0.131 1.00 . A A . 41 TYR HD1 1 1 17 25538 1 1 41 TYR HD2 H -4.903 -4.792 4.002 1.00 . A A . 41 TYR HD2 1 1 17 25539 1 1 41 TYR HE1 H -7.626 -4.234 -0.119 1.00 . A A . 41 TYR HE1 1 1 17 25540 1 1 41 TYR HE2 H -6.486 -2.820 3.739 1.00 . A A . 41 TYR HE2 1 1 17 25541 1 1 41 TYR HH H -8.889 -2.673 1.911 1.00 . A A . 41 TYR HH 1 1 17 25542 1 1 41 TYR N N -4.148 -9.157 2.454 1.00 . A A . 41 TYR N 1 1 17 25543 1 1 41 TYR O O -7.466 -7.931 2.181 1.00 . A A . 41 TYR O 1 1 17 25544 1 1 41 TYR OH O -7.959 -2.400 1.664 1.00 . A A . 41 TYR OH 1 1 17 25545 1 1 42 LYS C C -7.638 -10.669 -0.160 1.00 . A A . 42 LYS C 1 1 17 25546 1 1 42 LYS CA C -7.227 -9.200 -0.280 1.00 . A A . 42 LYS CA 1 1 17 25547 1 1 42 LYS CB C -6.839 -8.784 -1.701 1.00 . A A . 42 LYS CB 1 1 17 25548 1 1 42 LYS CD C -6.762 -6.671 -3.074 1.00 . A A . 42 LYS CD 1 1 17 25549 1 1 42 LYS CE C -7.646 -5.746 -3.913 1.00 . A A . 42 LYS CE 1 1 17 25550 1 1 42 LYS CG C -7.607 -7.534 -2.135 1.00 . A A . 42 LYS CG 1 1 17 25551 1 1 42 LYS H H -5.239 -9.237 0.340 1.00 . A A . 42 LYS H 1 1 17 25552 1 1 42 LYS HA H -8.072 -8.580 0.018 1.00 . A A . 42 LYS HA 1 1 17 25553 1 1 42 LYS HB2 H -5.767 -8.592 -1.748 1.00 . A A . 42 LYS HB2 1 1 17 25554 1 1 42 LYS HB3 H -7.046 -9.601 -2.392 1.00 . A A . 42 LYS HB3 1 1 17 25555 1 1 42 LYS HD2 H -6.057 -6.076 -2.492 1.00 . A A . 42 LYS HD2 1 1 17 25556 1 1 42 LYS HD3 H -6.173 -7.311 -3.731 1.00 . A A . 42 LYS HD3 1 1 17 25557 1 1 42 LYS HE2 H -7.629 -6.064 -4.955 1.00 . A A . 42 LYS HE2 1 1 17 25558 1 1 42 LYS HE3 H -8.680 -5.817 -3.575 1.00 . A A . 42 LYS HE3 1 1 17 25559 1 1 42 LYS HG2 H -8.530 -7.825 -2.635 1.00 . A A . 42 LYS HG2 1 1 17 25560 1 1 42 LYS HG3 H -7.890 -6.953 -1.257 1.00 . A A . 42 LYS HG3 1 1 17 25561 1 1 42 LYS HZ1 H -7.348 -4.007 -2.882 1.00 . A A . 42 LYS HZ1 1 1 17 25562 1 1 42 LYS HZ2 H -6.199 -4.305 -4.004 1.00 . A A . 42 LYS HZ2 1 1 17 25563 1 1 42 LYS HZ3 H -7.674 -3.778 -4.465 1.00 . A A . 42 LYS HZ3 1 1 17 25564 1 1 42 LYS N N -6.140 -8.929 0.645 1.00 . A A . 42 LYS N 1 1 17 25565 1 1 42 LYS NZ N -7.179 -4.346 -3.807 1.00 . A A . 42 LYS NZ 1 1 17 25566 1 1 42 LYS O O -8.552 -11.002 0.593 1.00 . A A . 42 LYS O 1 1 17 25567 1 1 43 GLY C C -5.929 -13.748 -0.882 1.00 . A A . 43 GLY C 1 1 17 25568 1 1 43 GLY CA C -7.224 -12.934 -0.901 1.00 . A A . 43 GLY CA 1 1 17 25569 1 1 43 GLY H H -6.201 -11.229 -1.523 1.00 . A A . 43 GLY H 1 1 17 25570 1 1 43 GLY HA2 H -7.826 -13.182 -0.027 1.00 . A A . 43 GLY HA2 1 1 17 25571 1 1 43 GLY HA3 H -7.812 -13.200 -1.779 1.00 . A A . 43 GLY HA3 1 1 17 25572 1 1 43 GLY N N -6.943 -11.508 -0.914 1.00 . A A . 43 GLY N 1 1 17 25573 1 1 43 GLY O O -4.983 -13.400 -0.177 1.00 . A A . 43 GLY O 1 1 17 25574 1 1 44 ASP C C -3.669 -14.984 -2.558 1.00 . A A . 44 ASP C 1 1 17 25575 1 1 44 ASP CA C -4.764 -15.682 -1.748 1.00 . A A . 44 ASP CA 1 1 17 25576 1 1 44 ASP CB C -5.105 -16.998 -2.451 1.00 . A A . 44 ASP CB 1 1 17 25577 1 1 44 ASP CG C -6.246 -17.794 -1.814 1.00 . A A . 44 ASP CG 1 1 17 25578 1 1 44 ASP H H -6.701 -15.092 -2.237 1.00 . A A . 44 ASP H 1 1 17 25579 1 1 44 ASP HA H -4.467 -15.862 -0.715 1.00 . A A . 44 ASP HA 1 1 17 25580 1 1 44 ASP HB2 H -5.367 -16.782 -3.486 1.00 . A A . 44 ASP HB2 1 1 17 25581 1 1 44 ASP HB3 H -4.213 -17.624 -2.471 1.00 . A A . 44 ASP HB3 1 1 17 25582 1 1 44 ASP N N -5.927 -14.816 -1.666 1.00 . A A . 44 ASP N 1 1 17 25583 1 1 44 ASP O O -3.375 -15.383 -3.684 1.00 . A A . 44 ASP O 1 1 17 25584 1 1 44 ASP OD1 O -5.947 -18.559 -0.871 1.00 . A A . 44 ASP OD1 1 1 17 25585 1 1 44 ASP OD2 O -7.391 -17.620 -2.283 1.00 . A A . 44 ASP OD2 1 1 17 25586 1 1 45 ASP C C -1.073 -12.665 -1.547 1.00 . A A . 45 ASP C 1 1 17 25587 1 1 45 ASP CA C -2.042 -13.196 -2.605 1.00 . A A . 45 ASP CA 1 1 17 25588 1 1 45 ASP CB C -2.613 -11.998 -3.367 1.00 . A A . 45 ASP CB 1 1 17 25589 1 1 45 ASP CG C -2.860 -12.238 -4.858 1.00 . A A . 45 ASP CG 1 1 17 25590 1 1 45 ASP H H -3.342 -13.635 -1.038 1.00 . A A . 45 ASP H 1 1 17 25591 1 1 45 ASP HA H -1.566 -13.898 -3.291 1.00 . A A . 45 ASP HA 1 1 17 25592 1 1 45 ASP HB2 H -3.553 -11.706 -2.900 1.00 . A A . 45 ASP HB2 1 1 17 25593 1 1 45 ASP HB3 H -1.928 -11.158 -3.258 1.00 . A A . 45 ASP HB3 1 1 17 25594 1 1 45 ASP N N -3.097 -13.954 -1.954 1.00 . A A . 45 ASP N 1 1 17 25595 1 1 45 ASP O O -1.421 -11.774 -0.773 1.00 . A A . 45 ASP O 1 1 17 25596 1 1 45 ASP OD1 O -3.611 -13.190 -5.163 1.00 . A A . 45 ASP OD1 1 1 17 25597 1 1 45 ASP OD2 O -2.292 -11.464 -5.659 1.00 . A A . 45 ASP OD2 1 1 17 25598 1 1 46 GLU C C 1.846 -11.559 -1.078 1.00 . A A . 46 GLU C 1 1 17 25599 1 1 46 GLU CA C 1.144 -12.829 -0.595 1.00 . A A . 46 GLU CA 1 1 17 25600 1 1 46 GLU CB C 2.152 -13.956 -0.359 1.00 . A A . 46 GLU CB 1 1 17 25601 1 1 46 GLU CD C 4.095 -15.170 -1.413 1.00 . A A . 46 GLU CD 1 1 17 25602 1 1 46 GLU CG C 2.802 -14.395 -1.673 1.00 . A A . 46 GLU CG 1 1 17 25603 1 1 46 GLU H H 0.398 -13.959 -2.178 1.00 . A A . 46 GLU H 1 1 17 25604 1 1 46 GLU HA H 0.611 -12.627 0.334 1.00 . A A . 46 GLU HA 1 1 17 25605 1 1 46 GLU HB2 H 2.921 -13.621 0.337 1.00 . A A . 46 GLU HB2 1 1 17 25606 1 1 46 GLU HB3 H 1.651 -14.806 0.104 1.00 . A A . 46 GLU HB3 1 1 17 25607 1 1 46 GLU HG2 H 2.107 -15.018 -2.236 1.00 . A A . 46 GLU HG2 1 1 17 25608 1 1 46 GLU HG3 H 3.015 -13.520 -2.287 1.00 . A A . 46 GLU HG3 1 1 17 25609 1 1 46 GLU N N 0.123 -13.234 -1.546 1.00 . A A . 46 GLU N 1 1 17 25610 1 1 46 GLU O O 3.070 -11.527 -1.194 1.00 . A A . 46 GLU O 1 1 17 25611 1 1 46 GLU OE1 O 3.981 -16.327 -0.953 1.00 . A A . 46 GLU OE1 1 1 17 25612 1 1 46 GLU OE2 O 5.169 -14.588 -1.680 1.00 . A A . 46 GLU OE2 1 1 17 25613 1 1 47 GLY C C 1.305 -8.160 -0.801 1.00 . A A . 47 GLY C 1 1 17 25614 1 1 47 GLY CA C 1.568 -9.272 -1.817 1.00 . A A . 47 GLY CA 1 1 17 25615 1 1 47 GLY H H 0.045 -10.576 -1.253 1.00 . A A . 47 GLY H 1 1 17 25616 1 1 47 GLY HA2 H 2.640 -9.363 -1.993 1.00 . A A . 47 GLY HA2 1 1 17 25617 1 1 47 GLY HA3 H 1.110 -9.014 -2.772 1.00 . A A . 47 GLY HA3 1 1 17 25618 1 1 47 GLY N N 1.040 -10.542 -1.349 1.00 . A A . 47 GLY N 1 1 17 25619 1 1 47 GLY O O 0.490 -8.324 0.106 1.00 . A A . 47 GLY O 1 1 17 25620 1 1 48 ILE C C 0.812 -4.958 -0.668 1.00 . A A . 48 ILE C 1 1 17 25621 1 1 48 ILE CA C 1.861 -5.914 -0.096 1.00 . A A . 48 ILE CA 1 1 17 25622 1 1 48 ILE CB C 3.218 -5.256 0.161 1.00 . A A . 48 ILE CB 1 1 17 25623 1 1 48 ILE CD1 C 3.824 -6.267 2.390 1.00 . A A . 48 ILE CD1 1 1 17 25624 1 1 48 ILE CG1 C 4.160 -6.209 0.898 1.00 . A A . 48 ILE CG1 1 1 17 25625 1 1 48 ILE CG2 C 3.051 -3.927 0.902 1.00 . A A . 48 ILE CG2 1 1 17 25626 1 1 48 ILE H H 2.670 -6.928 -1.727 1.00 . A A . 48 ILE H 1 1 17 25627 1 1 48 ILE HA H 1.500 -6.292 0.860 1.00 . A A . 48 ILE HA 1 1 17 25628 1 1 48 ILE HB H 3.677 -5.031 -0.802 1.00 . A A . 48 ILE HB 1 1 17 25629 1 1 48 ILE HD11 H 2.790 -5.959 2.542 1.00 . A A . 48 ILE HD11 1 1 17 25630 1 1 48 ILE HD12 H 3.956 -7.286 2.753 1.00 . A A . 48 ILE HD12 1 1 17 25631 1 1 48 ILE HD13 H 4.487 -5.597 2.938 1.00 . A A . 48 ILE HD13 1 1 17 25632 1 1 48 ILE HG12 H 4.084 -7.207 0.466 1.00 . A A . 48 ILE HG12 1 1 17 25633 1 1 48 ILE HG13 H 5.191 -5.882 0.766 1.00 . A A . 48 ILE HG13 1 1 17 25634 1 1 48 ILE HG21 H 3.722 -3.904 1.761 1.00 . A A . 48 ILE HG21 1 1 17 25635 1 1 48 ILE HG22 H 3.293 -3.104 0.231 1.00 . A A . 48 ILE HG22 1 1 17 25636 1 1 48 ILE HG23 H 2.021 -3.828 1.242 1.00 . A A . 48 ILE HG23 1 1 17 25637 1 1 48 ILE N N 2.009 -7.053 -0.986 1.00 . A A . 48 ILE N 1 1 17 25638 1 1 48 ILE O O 0.993 -4.410 -1.755 1.00 . A A . 48 ILE O 1 1 17 25639 1 1 49 PHE C C -1.542 -2.772 0.676 1.00 . A A . 49 PHE C 1 1 17 25640 1 1 49 PHE CA C -1.340 -3.908 -0.329 1.00 . A A . 49 PHE CA 1 1 17 25641 1 1 49 PHE CB C -2.612 -4.755 -0.385 1.00 . A A . 49 PHE CB 1 1 17 25642 1 1 49 PHE CD1 C -1.887 -6.858 -1.536 1.00 . A A . 49 PHE CD1 1 1 17 25643 1 1 49 PHE CD2 C -3.463 -5.486 -2.625 1.00 . A A . 49 PHE CD2 1 1 17 25644 1 1 49 PHE CE1 C -1.926 -7.768 -2.625 1.00 . A A . 49 PHE CE1 1 1 17 25645 1 1 49 PHE CE2 C -3.502 -6.397 -3.714 1.00 . A A . 49 PHE CE2 1 1 17 25646 1 1 49 PHE CG C -2.655 -5.736 -1.559 1.00 . A A . 49 PHE CG 1 1 17 25647 1 1 49 PHE CZ C -2.734 -7.518 -3.691 1.00 . A A . 49 PHE CZ 1 1 17 25648 1 1 49 PHE H H -0.401 -5.237 0.971 1.00 . A A . 49 PHE H 1 1 17 25649 1 1 49 PHE HA H -1.059 -3.489 -1.296 1.00 . A A . 49 PHE HA 1 1 17 25650 1 1 49 PHE HB2 H -2.706 -5.314 0.545 1.00 . A A . 49 PHE HB2 1 1 17 25651 1 1 49 PHE HB3 H -3.476 -4.092 -0.448 1.00 . A A . 49 PHE HB3 1 1 17 25652 1 1 49 PHE HD1 H -1.240 -7.058 -0.682 1.00 . A A . 49 PHE HD1 1 1 17 25653 1 1 49 PHE HD2 H -4.079 -4.588 -2.643 1.00 . A A . 49 PHE HD2 1 1 17 25654 1 1 49 PHE HE1 H -1.310 -8.667 -2.607 1.00 . A A . 49 PHE HE1 1 1 17 25655 1 1 49 PHE HE2 H -4.149 -6.196 -4.568 1.00 . A A . 49 PHE HE2 1 1 17 25656 1 1 49 PHE HZ H -2.764 -8.217 -4.527 1.00 . A A . 49 PHE HZ 1 1 17 25657 1 1 49 PHE N N -0.262 -4.788 0.089 1.00 . A A . 49 PHE N 1 1 17 25658 1 1 49 PHE O O -1.251 -2.928 1.861 1.00 . A A . 49 PHE O 1 1 17 25659 1 1 50 ILE C C -3.447 -0.789 1.952 1.00 . A A . 50 ILE C 1 1 17 25660 1 1 50 ILE CA C -2.282 -0.493 1.005 1.00 . A A . 50 ILE CA 1 1 17 25661 1 1 50 ILE CB C -2.491 0.754 0.144 1.00 . A A . 50 ILE CB 1 1 17 25662 1 1 50 ILE CD1 C -0.004 1.156 0.256 1.00 . A A . 50 ILE CD1 1 1 17 25663 1 1 50 ILE CG1 C -1.230 1.086 -0.656 1.00 . A A . 50 ILE CG1 1 1 17 25664 1 1 50 ILE CG2 C -2.956 1.937 0.996 1.00 . A A . 50 ILE CG2 1 1 17 25665 1 1 50 ILE H H -2.272 -1.536 -0.799 1.00 . A A . 50 ILE H 1 1 17 25666 1 1 50 ILE HA H -1.385 -0.327 1.601 1.00 . A A . 50 ILE HA 1 1 17 25667 1 1 50 ILE HB H -3.283 0.545 -0.575 1.00 . A A . 50 ILE HB 1 1 17 25668 1 1 50 ILE HD11 H 0.392 0.152 0.411 1.00 . A A . 50 ILE HD11 1 1 17 25669 1 1 50 ILE HD12 H 0.760 1.780 -0.208 1.00 . A A . 50 ILE HD12 1 1 17 25670 1 1 50 ILE HD13 H -0.289 1.586 1.216 1.00 . A A . 50 ILE HD13 1 1 17 25671 1 1 50 ILE HG12 H -1.073 0.329 -1.425 1.00 . A A . 50 ILE HG12 1 1 17 25672 1 1 50 ILE HG13 H -1.360 2.038 -1.170 1.00 . A A . 50 ILE HG13 1 1 17 25673 1 1 50 ILE HG21 H -2.201 2.161 1.749 1.00 . A A . 50 ILE HG21 1 1 17 25674 1 1 50 ILE HG22 H -3.103 2.809 0.359 1.00 . A A . 50 ILE HG22 1 1 17 25675 1 1 50 ILE HG23 H -3.895 1.683 1.488 1.00 . A A . 50 ILE HG23 1 1 17 25676 1 1 50 ILE N N -2.038 -1.655 0.166 1.00 . A A . 50 ILE N 1 1 17 25677 1 1 50 ILE O O -4.506 -1.238 1.517 1.00 . A A . 50 ILE O 1 1 17 25678 1 1 51 SER C C -4.958 0.549 4.558 1.00 . A A . 51 SER C 1 1 17 25679 1 1 51 SER CA C -4.227 -0.757 4.241 1.00 . A A . 51 SER CA 1 1 17 25680 1 1 51 SER CB C -3.614 -1.345 5.513 1.00 . A A . 51 SER CB 1 1 17 25681 1 1 51 SER H H -2.347 -0.160 3.574 1.00 . A A . 51 SER H 1 1 17 25682 1 1 51 SER HA H -4.913 -1.482 3.801 1.00 . A A . 51 SER HA 1 1 17 25683 1 1 51 SER HB2 H -3.524 -2.426 5.406 1.00 . A A . 51 SER HB2 1 1 17 25684 1 1 51 SER HB3 H -2.605 -0.953 5.643 1.00 . A A . 51 SER HB3 1 1 17 25685 1 1 51 SER HG H -5.346 -1.300 6.513 1.00 . A A . 51 SER HG 1 1 17 25686 1 1 51 SER N N -3.211 -0.525 3.228 1.00 . A A . 51 SER N 1 1 17 25687 1 1 51 SER O O -6.130 0.534 4.931 1.00 . A A . 51 SER O 1 1 17 25688 1 1 51 SER OG O -4.392 -1.045 6.669 1.00 . A A . 51 SER OG 1 1 17 25689 1 1 52 ARG C C -4.012 4.038 3.915 1.00 . A A . 52 ARG C 1 1 17 25690 1 1 52 ARG CA C -4.800 2.960 4.663 1.00 . A A . 52 ARG CA 1 1 17 25691 1 1 52 ARG CB C -4.786 3.274 6.160 1.00 . A A . 52 ARG CB 1 1 17 25692 1 1 52 ARG CD C -7.204 3.938 6.431 1.00 . A A . 52 ARG CD 1 1 17 25693 1 1 52 ARG CG C -5.751 4.414 6.490 1.00 . A A . 52 ARG CG 1 1 17 25694 1 1 52 ARG CZ C -8.986 3.376 8.080 1.00 . A A . 52 ARG CZ 1 1 17 25695 1 1 52 ARG H H -3.283 1.652 4.094 1.00 . A A . 52 ARG H 1 1 17 25696 1 1 52 ARG HA H -5.826 2.901 4.298 1.00 . A A . 52 ARG HA 1 1 17 25697 1 1 52 ARG HB2 H -5.063 2.384 6.724 1.00 . A A . 52 ARG HB2 1 1 17 25698 1 1 52 ARG HB3 H -3.777 3.546 6.469 1.00 . A A . 52 ARG HB3 1 1 17 25699 1 1 52 ARG HD2 H -7.818 4.679 5.919 1.00 . A A . 52 ARG HD2 1 1 17 25700 1 1 52 ARG HD3 H -7.270 3.016 5.854 1.00 . A A . 52 ARG HD3 1 1 17 25701 1 1 52 ARG HE H -7.084 3.823 8.564 1.00 . A A . 52 ARG HE 1 1 17 25702 1 1 52 ARG HG2 H -5.533 4.804 7.485 1.00 . A A . 52 ARG HG2 1 1 17 25703 1 1 52 ARG HG3 H -5.605 5.235 5.787 1.00 . A A . 52 ARG HG3 1 1 17 25704 1 1 52 ARG HH11 H -9.590 3.357 6.138 1.00 . A A . 52 ARG HH11 1 1 17 25705 1 1 52 ARG HH12 H -10.818 2.968 7.297 1.00 . A A . 52 ARG HH12 1 1 17 25706 1 1 52 ARG HH21 H -8.703 3.310 10.093 1.00 . A A . 52 ARG HH21 1 1 17 25707 1 1 52 ARG HH22 H -10.310 2.941 9.561 1.00 . A A . 52 ARG HH22 1 1 17 25708 1 1 52 ARG N N -4.235 1.648 4.398 1.00 . A A . 52 ARG N 1 1 17 25709 1 1 52 ARG NE N -7.720 3.714 7.800 1.00 . A A . 52 ARG NE 1 1 17 25710 1 1 52 ARG NH1 N -9.873 3.220 7.088 1.00 . A A . 52 ARG NH1 1 1 17 25711 1 1 52 ARG NH2 N -9.365 3.194 9.352 1.00 . A A . 52 ARG NH2 1 1 17 25712 1 1 52 ARG O O -2.818 3.878 3.666 1.00 . A A . 52 ARG O 1 1 17 25713 1 1 53 VAL C C -4.440 7.530 3.568 1.00 . A A . 53 VAL C 1 1 17 25714 1 1 53 VAL CA C -4.092 6.216 2.866 1.00 . A A . 53 VAL CA 1 1 17 25715 1 1 53 VAL CB C -4.517 6.192 1.396 1.00 . A A . 53 VAL CB 1 1 17 25716 1 1 53 VAL CG1 C -4.367 7.576 0.760 1.00 . A A . 53 VAL CG1 1 1 17 25717 1 1 53 VAL CG2 C -3.727 5.141 0.614 1.00 . A A . 53 VAL CG2 1 1 17 25718 1 1 53 VAL H H -5.682 5.234 3.786 1.00 . A A . 53 VAL H 1 1 17 25719 1 1 53 VAL HA H -3.013 6.070 2.908 1.00 . A A . 53 VAL HA 1 1 17 25720 1 1 53 VAL HB H -5.571 5.918 1.356 1.00 . A A . 53 VAL HB 1 1 17 25721 1 1 53 VAL HG11 H -4.644 7.524 -0.292 1.00 . A A . 53 VAL HG11 1 1 17 25722 1 1 53 VAL HG12 H -5.018 8.284 1.273 1.00 . A A . 53 VAL HG12 1 1 17 25723 1 1 53 VAL HG13 H -3.332 7.906 0.848 1.00 . A A . 53 VAL HG13 1 1 17 25724 1 1 53 VAL HG21 H -3.104 4.568 1.301 1.00 . A A . 53 VAL HG21 1 1 17 25725 1 1 53 VAL HG22 H -4.419 4.470 0.106 1.00 . A A . 53 VAL HG22 1 1 17 25726 1 1 53 VAL HG23 H -3.094 5.636 -0.123 1.00 . A A . 53 VAL HG23 1 1 17 25727 1 1 53 VAL N N -4.712 5.112 3.579 1.00 . A A . 53 VAL N 1 1 17 25728 1 1 53 VAL O O -5.613 7.841 3.765 1.00 . A A . 53 VAL O 1 1 17 25729 1 1 54 SER C C -4.416 10.479 3.732 1.00 . A A . 54 SER C 1 1 17 25730 1 1 54 SER CA C -3.578 9.540 4.601 1.00 . A A . 54 SER CA 1 1 17 25731 1 1 54 SER CB C -2.230 10.184 4.931 1.00 . A A . 54 SER CB 1 1 17 25732 1 1 54 SER H H -2.446 8.006 3.761 1.00 . A A . 54 SER H 1 1 17 25733 1 1 54 SER HA H -4.103 9.304 5.526 1.00 . A A . 54 SER HA 1 1 17 25734 1 1 54 SER HB2 H -1.504 9.920 4.161 1.00 . A A . 54 SER HB2 1 1 17 25735 1 1 54 SER HB3 H -2.332 11.269 4.913 1.00 . A A . 54 SER HB3 1 1 17 25736 1 1 54 SER HG H -2.279 9.005 6.547 1.00 . A A . 54 SER HG 1 1 17 25737 1 1 54 SER N N -3.398 8.266 3.925 1.00 . A A . 54 SER N 1 1 17 25738 1 1 54 SER O O -4.038 10.790 2.604 1.00 . A A . 54 SER O 1 1 17 25739 1 1 54 SER OG O -1.740 9.774 6.204 1.00 . A A . 54 SER OG 1 1 17 25740 1 1 55 GLU C C -5.749 13.146 3.327 1.00 . A A . 55 GLU C 1 1 17 25741 1 1 55 GLU CA C -6.435 11.802 3.580 1.00 . A A . 55 GLU CA 1 1 17 25742 1 1 55 GLU CB C -7.745 11.992 4.349 1.00 . A A . 55 GLU CB 1 1 17 25743 1 1 55 GLU CD C -10.177 12.002 3.683 1.00 . A A . 55 GLU CD 1 1 17 25744 1 1 55 GLU CG C -8.879 11.192 3.705 1.00 . A A . 55 GLU CG 1 1 17 25745 1 1 55 GLU H H -5.841 10.647 5.209 1.00 . A A . 55 GLU H 1 1 17 25746 1 1 55 GLU HA H -6.646 11.310 2.631 1.00 . A A . 55 GLU HA 1 1 17 25747 1 1 55 GLU HB2 H -7.613 11.674 5.383 1.00 . A A . 55 GLU HB2 1 1 17 25748 1 1 55 GLU HB3 H -8.008 13.049 4.371 1.00 . A A . 55 GLU HB3 1 1 17 25749 1 1 55 GLU HG2 H -8.602 10.915 2.688 1.00 . A A . 55 GLU HG2 1 1 17 25750 1 1 55 GLU HG3 H -9.034 10.265 4.257 1.00 . A A . 55 GLU HG3 1 1 17 25751 1 1 55 GLU N N -5.540 10.905 4.290 1.00 . A A . 55 GLU N 1 1 17 25752 1 1 55 GLU O O -5.777 13.661 2.210 1.00 . A A . 55 GLU O 1 1 17 25753 1 1 55 GLU OE1 O -10.107 13.174 3.254 1.00 . A A . 55 GLU OE1 1 1 17 25754 1 1 55 GLU OE2 O -11.209 11.430 4.095 1.00 . A A . 55 GLU OE2 1 1 17 25755 1 1 56 GLU C C -2.942 14.735 4.329 1.00 . A A . 56 GLU C 1 1 17 25756 1 1 56 GLU CA C -4.456 14.950 4.289 1.00 . A A . 56 GLU CA 1 1 17 25757 1 1 56 GLU CB C -4.905 15.901 5.400 1.00 . A A . 56 GLU CB 1 1 17 25758 1 1 56 GLU CD C -5.246 16.100 7.891 1.00 . A A . 56 GLU CD 1 1 17 25759 1 1 56 GLU CG C -5.163 15.141 6.702 1.00 . A A . 56 GLU CG 1 1 17 25760 1 1 56 GLU H H -5.131 13.251 5.288 1.00 . A A . 56 GLU H 1 1 17 25761 1 1 56 GLU HA H -4.745 15.366 3.324 1.00 . A A . 56 GLU HA 1 1 17 25762 1 1 56 GLU HB2 H -4.141 16.661 5.564 1.00 . A A . 56 GLU HB2 1 1 17 25763 1 1 56 GLU HB3 H -5.812 16.422 5.093 1.00 . A A . 56 GLU HB3 1 1 17 25764 1 1 56 GLU HG2 H -6.092 14.577 6.620 1.00 . A A . 56 GLU HG2 1 1 17 25765 1 1 56 GLU HG3 H -4.365 14.417 6.869 1.00 . A A . 56 GLU HG3 1 1 17 25766 1 1 56 GLU N N -5.149 13.676 4.383 1.00 . A A . 56 GLU N 1 1 17 25767 1 1 56 GLU O O -2.217 15.518 4.942 1.00 . A A . 56 GLU O 1 1 17 25768 1 1 56 GLU OE1 O -4.167 16.434 8.427 1.00 . A A . 56 GLU OE1 1 1 17 25769 1 1 56 GLU OE2 O -6.386 16.479 8.236 1.00 . A A . 56 GLU OE2 1 1 17 25770 1 1 57 GLY C C -0.521 13.589 2.225 1.00 . A A . 57 GLY C 1 1 17 25771 1 1 57 GLY CA C -1.094 13.344 3.622 1.00 . A A . 57 GLY CA 1 1 17 25772 1 1 57 GLY H H -3.106 13.040 3.174 1.00 . A A . 57 GLY H 1 1 17 25773 1 1 57 GLY HA2 H -0.554 13.946 4.352 1.00 . A A . 57 GLY HA2 1 1 17 25774 1 1 57 GLY HA3 H -0.950 12.300 3.901 1.00 . A A . 57 GLY HA3 1 1 17 25775 1 1 57 GLY N N -2.509 13.671 3.669 1.00 . A A . 57 GLY N 1 1 17 25776 1 1 57 GLY O O -1.237 14.020 1.323 1.00 . A A . 57 GLY O 1 1 17 25777 1 1 58 PRO C C 1.093 12.378 -0.176 1.00 . A A . 58 PRO C 1 1 17 25778 1 1 58 PRO CA C 1.478 13.480 0.815 1.00 . A A . 58 PRO CA 1 1 17 25779 1 1 58 PRO CB C 2.959 13.482 1.155 1.00 . A A . 58 PRO CB 1 1 17 25780 1 1 58 PRO CD C 1.679 12.783 3.133 1.00 . A A . 58 PRO CD 1 1 17 25781 1 1 58 PRO CG C 3.072 12.837 2.527 1.00 . A A . 58 PRO CG 1 1 17 25782 1 1 58 PRO HA H 1.193 14.340 0.391 1.00 . A A . 58 PRO HA 1 1 17 25783 1 1 58 PRO HB2 H 3.531 12.925 0.413 1.00 . A A . 58 PRO HB2 1 1 17 25784 1 1 58 PRO HB3 H 3.355 14.497 1.166 1.00 . A A . 58 PRO HB3 1 1 17 25785 1 1 58 PRO HD2 H 1.409 11.765 3.413 1.00 . A A . 58 PRO HD2 1 1 17 25786 1 1 58 PRO HD3 H 1.616 13.390 4.036 1.00 . A A . 58 PRO HD3 1 1 17 25787 1 1 58 PRO HG2 H 3.492 11.835 2.444 1.00 . A A . 58 PRO HG2 1 1 17 25788 1 1 58 PRO HG3 H 3.744 13.413 3.165 1.00 . A A . 58 PRO HG3 1 1 17 25789 1 1 58 PRO N N 0.800 13.295 2.086 1.00 . A A . 58 PRO N 1 1 17 25790 1 1 58 PRO O O 1.009 12.622 -1.379 1.00 . A A . 58 PRO O 1 1 17 25791 1 1 59 ALA C C -0.744 10.405 -1.276 1.00 . A A . 59 ALA C 1 1 17 25792 1 1 59 ALA CA C 0.497 10.051 -0.454 1.00 . A A . 59 ALA CA 1 1 17 25793 1 1 59 ALA CB C 0.277 8.829 0.439 1.00 . A A . 59 ALA CB 1 1 17 25794 1 1 59 ALA H H 0.941 11.001 1.346 1.00 . A A . 59 ALA H 1 1 17 25795 1 1 59 ALA HA H 1.325 9.845 -1.133 1.00 . A A . 59 ALA HA 1 1 17 25796 1 1 59 ALA HB1 H -0.642 8.958 1.011 1.00 . A A . 59 ALA HB1 1 1 17 25797 1 1 59 ALA HB2 H 0.196 7.936 -0.181 1.00 . A A . 59 ALA HB2 1 1 17 25798 1 1 59 ALA HB3 H 1.118 8.721 1.123 1.00 . A A . 59 ALA HB3 1 1 17 25799 1 1 59 ALA N N 0.871 11.190 0.367 1.00 . A A . 59 ALA N 1 1 17 25800 1 1 59 ALA O O -0.700 10.406 -2.505 1.00 . A A . 59 ALA O 1 1 17 25801 1 1 60 ALA C C -2.784 11.954 -2.412 1.00 . A A . 60 ALA C 1 1 17 25802 1 1 60 ALA CA C -3.074 11.051 -1.211 1.00 . A A . 60 ALA CA 1 1 17 25803 1 1 60 ALA CB C -4.005 11.714 -0.195 1.00 . A A . 60 ALA CB 1 1 17 25804 1 1 60 ALA H H -1.850 10.693 0.436 1.00 . A A . 60 ALA H 1 1 17 25805 1 1 60 ALA HA H -3.538 10.130 -1.564 1.00 . A A . 60 ALA HA 1 1 17 25806 1 1 60 ALA HB1 H -4.876 11.078 -0.031 1.00 . A A . 60 ALA HB1 1 1 17 25807 1 1 60 ALA HB2 H -3.475 11.853 0.747 1.00 . A A . 60 ALA HB2 1 1 17 25808 1 1 60 ALA HB3 H -4.329 12.682 -0.576 1.00 . A A . 60 ALA HB3 1 1 17 25809 1 1 60 ALA N N -1.823 10.696 -0.564 1.00 . A A . 60 ALA N 1 1 17 25810 1 1 60 ALA O O -3.328 11.747 -3.495 1.00 . A A . 60 ALA O 1 1 17 25811 1 1 61 ARG C C -0.904 13.130 -4.395 1.00 . A A . 61 ARG C 1 1 17 25812 1 1 61 ARG CA C -1.557 13.873 -3.228 1.00 . A A . 61 ARG CA 1 1 17 25813 1 1 61 ARG CB C -0.590 14.935 -2.703 1.00 . A A . 61 ARG CB 1 1 17 25814 1 1 61 ARG CD C -0.640 17.131 -1.463 1.00 . A A . 61 ARG CD 1 1 17 25815 1 1 61 ARG CG C -1.208 15.712 -1.538 1.00 . A A . 61 ARG CG 1 1 17 25816 1 1 61 ARG CZ C -1.389 19.405 -2.154 1.00 . A A . 61 ARG CZ 1 1 17 25817 1 1 61 ARG H H -1.488 13.099 -1.295 1.00 . A A . 61 ARG H 1 1 17 25818 1 1 61 ARG HA H -2.497 14.334 -3.532 1.00 . A A . 61 ARG HA 1 1 17 25819 1 1 61 ARG HB2 H 0.336 14.460 -2.377 1.00 . A A . 61 ARG HB2 1 1 17 25820 1 1 61 ARG HB3 H -0.329 15.624 -3.506 1.00 . A A . 61 ARG HB3 1 1 17 25821 1 1 61 ARG HD2 H -0.525 17.431 -0.422 1.00 . A A . 61 ARG HD2 1 1 17 25822 1 1 61 ARG HD3 H 0.351 17.159 -1.914 1.00 . A A . 61 ARG HD3 1 1 17 25823 1 1 61 ARG HE H -2.311 17.693 -2.676 1.00 . A A . 61 ARG HE 1 1 17 25824 1 1 61 ARG HG2 H -2.290 15.755 -1.659 1.00 . A A . 61 ARG HG2 1 1 17 25825 1 1 61 ARG HG3 H -1.012 15.188 -0.602 1.00 . A A . 61 ARG HG3 1 1 17 25826 1 1 61 ARG HH11 H 0.275 19.378 -0.985 1.00 . A A . 61 ARG HH11 1 1 17 25827 1 1 61 ARG HH12 H -0.258 20.952 -1.473 1.00 . A A . 61 ARG HH12 1 1 17 25828 1 1 61 ARG HH21 H -3.014 19.770 -3.321 1.00 . A A . 61 ARG HH21 1 1 17 25829 1 1 61 ARG HH22 H -2.142 21.176 -2.811 1.00 . A A . 61 ARG HH22 1 1 17 25830 1 1 61 ARG N N -1.926 12.937 -2.179 1.00 . A A . 61 ARG N 1 1 17 25831 1 1 61 ARG NE N -1.541 18.073 -2.164 1.00 . A A . 61 ARG NE 1 1 17 25832 1 1 61 ARG NH1 N -0.372 19.958 -1.480 1.00 . A A . 61 ARG NH1 1 1 17 25833 1 1 61 ARG NH2 N -2.255 20.183 -2.818 1.00 . A A . 61 ARG NH2 1 1 17 25834 1 1 61 ARG O O -1.271 13.339 -5.551 1.00 . A A . 61 ARG O 1 1 17 25835 1 1 62 ALA C C -0.255 10.835 -5.987 1.00 . A A . 62 ALA C 1 1 17 25836 1 1 62 ALA CA C 0.759 11.505 -5.059 1.00 . A A . 62 ALA CA 1 1 17 25837 1 1 62 ALA CB C 1.678 10.493 -4.371 1.00 . A A . 62 ALA CB 1 1 17 25838 1 1 62 ALA H H 0.344 12.116 -3.111 1.00 . A A . 62 ALA H 1 1 17 25839 1 1 62 ALA HA H 1.371 12.195 -5.640 1.00 . A A . 62 ALA HA 1 1 17 25840 1 1 62 ALA HB1 H 2.151 9.862 -5.124 1.00 . A A . 62 ALA HB1 1 1 17 25841 1 1 62 ALA HB2 H 2.445 11.023 -3.807 1.00 . A A . 62 ALA HB2 1 1 17 25842 1 1 62 ALA HB3 H 1.092 9.873 -3.693 1.00 . A A . 62 ALA HB3 1 1 17 25843 1 1 62 ALA N N 0.052 12.279 -4.053 1.00 . A A . 62 ALA N 1 1 17 25844 1 1 62 ALA O O -0.053 10.782 -7.199 1.00 . A A . 62 ALA O 1 1 17 25845 1 1 63 GLY C C -2.491 8.203 -5.737 1.00 . A A . 63 GLY C 1 1 17 25846 1 1 63 GLY CA C -2.372 9.674 -6.141 1.00 . A A . 63 GLY CA 1 1 17 25847 1 1 63 GLY H H -1.482 10.386 -4.397 1.00 . A A . 63 GLY H 1 1 17 25848 1 1 63 GLY HA2 H -3.323 10.179 -5.974 1.00 . A A . 63 GLY HA2 1 1 17 25849 1 1 63 GLY HA3 H -2.156 9.746 -7.207 1.00 . A A . 63 GLY HA3 1 1 17 25850 1 1 63 GLY N N -1.325 10.339 -5.383 1.00 . A A . 63 GLY N 1 1 17 25851 1 1 63 GLY O O -2.863 7.361 -6.552 1.00 . A A . 63 GLY O 1 1 17 25852 1 1 64 VAL C C -3.694 6.222 -3.678 1.00 . A A . 64 VAL C 1 1 17 25853 1 1 64 VAL CA C -2.234 6.586 -3.957 1.00 . A A . 64 VAL CA 1 1 17 25854 1 1 64 VAL CB C -1.339 6.456 -2.723 1.00 . A A . 64 VAL CB 1 1 17 25855 1 1 64 VAL CG1 C -1.944 7.195 -1.528 1.00 . A A . 64 VAL CG1 1 1 17 25856 1 1 64 VAL CG2 C -1.080 4.987 -2.385 1.00 . A A . 64 VAL CG2 1 1 17 25857 1 1 64 VAL H H -1.866 8.632 -3.823 1.00 . A A . 64 VAL H 1 1 17 25858 1 1 64 VAL HA H -1.847 5.918 -4.727 1.00 . A A . 64 VAL HA 1 1 17 25859 1 1 64 VAL HB H -0.380 6.920 -2.954 1.00 . A A . 64 VAL HB 1 1 17 25860 1 1 64 VAL HG11 H -1.718 8.259 -1.606 1.00 . A A . 64 VAL HG11 1 1 17 25861 1 1 64 VAL HG12 H -3.024 7.053 -1.521 1.00 . A A . 64 VAL HG12 1 1 17 25862 1 1 64 VAL HG13 H -1.519 6.801 -0.604 1.00 . A A . 64 VAL HG13 1 1 17 25863 1 1 64 VAL HG21 H -1.640 4.716 -1.490 1.00 . A A . 64 VAL HG21 1 1 17 25864 1 1 64 VAL HG22 H -1.402 4.360 -3.218 1.00 . A A . 64 VAL HG22 1 1 17 25865 1 1 64 VAL HG23 H -0.016 4.836 -2.208 1.00 . A A . 64 VAL HG23 1 1 17 25866 1 1 64 VAL N N -2.168 7.940 -4.479 1.00 . A A . 64 VAL N 1 1 17 25867 1 1 64 VAL O O -4.527 7.102 -3.469 1.00 . A A . 64 VAL O 1 1 17 25868 1 1 65 ARG C C -5.254 3.149 -2.603 1.00 . A A . 65 ARG C 1 1 17 25869 1 1 65 ARG CA C -5.303 4.433 -3.434 1.00 . A A . 65 ARG CA 1 1 17 25870 1 1 65 ARG CB C -6.041 4.156 -4.745 1.00 . A A . 65 ARG CB 1 1 17 25871 1 1 65 ARG CD C -7.070 5.183 -6.806 1.00 . A A . 65 ARG CD 1 1 17 25872 1 1 65 ARG CG C -6.263 5.449 -5.533 1.00 . A A . 65 ARG CG 1 1 17 25873 1 1 65 ARG CZ C -7.929 7.435 -7.438 1.00 . A A . 65 ARG CZ 1 1 17 25874 1 1 65 ARG H H -3.275 4.215 -3.855 1.00 . A A . 65 ARG H 1 1 17 25875 1 1 65 ARG HA H -5.795 5.236 -2.886 1.00 . A A . 65 ARG HA 1 1 17 25876 1 1 65 ARG HB2 H -5.467 3.453 -5.348 1.00 . A A . 65 ARG HB2 1 1 17 25877 1 1 65 ARG HB3 H -7.001 3.685 -4.534 1.00 . A A . 65 ARG HB3 1 1 17 25878 1 1 65 ARG HD2 H -6.625 4.358 -7.363 1.00 . A A . 65 ARG HD2 1 1 17 25879 1 1 65 ARG HD3 H -8.085 4.882 -6.547 1.00 . A A . 65 ARG HD3 1 1 17 25880 1 1 65 ARG HE H -6.470 6.454 -8.419 1.00 . A A . 65 ARG HE 1 1 17 25881 1 1 65 ARG HG2 H -6.788 6.173 -4.910 1.00 . A A . 65 ARG HG2 1 1 17 25882 1 1 65 ARG HG3 H -5.301 5.890 -5.793 1.00 . A A . 65 ARG HG3 1 1 17 25883 1 1 65 ARG HH11 H -8.823 6.612 -5.808 1.00 . A A . 65 ARG HH11 1 1 17 25884 1 1 65 ARG HH12 H -9.410 8.178 -6.260 1.00 . A A . 65 ARG HH12 1 1 17 25885 1 1 65 ARG HH21 H -7.244 8.520 -9.016 1.00 . A A . 65 ARG HH21 1 1 17 25886 1 1 65 ARG HH22 H -8.506 9.270 -8.097 1.00 . A A . 65 ARG HH22 1 1 17 25887 1 1 65 ARG N N -3.958 4.924 -3.684 1.00 . A A . 65 ARG N 1 1 17 25888 1 1 65 ARG NE N -7.103 6.400 -7.647 1.00 . A A . 65 ARG NE 1 1 17 25889 1 1 65 ARG NH1 N -8.794 7.406 -6.415 1.00 . A A . 65 ARG NH1 1 1 17 25890 1 1 65 ARG NH2 N -7.890 8.498 -8.253 1.00 . A A . 65 ARG NH2 1 1 17 25891 1 1 65 ARG O O -4.467 2.249 -2.892 1.00 . A A . 65 ARG O 1 1 17 25892 1 1 66 VAL C C -6.444 0.697 -1.550 1.00 . A A . 66 VAL C 1 1 17 25893 1 1 66 VAL CA C -6.166 1.948 -0.713 1.00 . A A . 66 VAL CA 1 1 17 25894 1 1 66 VAL CB C -7.208 2.176 0.384 1.00 . A A . 66 VAL CB 1 1 17 25895 1 1 66 VAL CG1 C -7.458 0.893 1.179 1.00 . A A . 66 VAL CG1 1 1 17 25896 1 1 66 VAL CG2 C -6.788 3.321 1.309 1.00 . A A . 66 VAL CG2 1 1 17 25897 1 1 66 VAL H H -6.740 3.843 -1.359 1.00 . A A . 66 VAL H 1 1 17 25898 1 1 66 VAL HA H -5.192 1.842 -0.237 1.00 . A A . 66 VAL HA 1 1 17 25899 1 1 66 VAL HB H -8.144 2.460 -0.097 1.00 . A A . 66 VAL HB 1 1 17 25900 1 1 66 VAL HG11 H -8.451 0.509 0.946 1.00 . A A . 66 VAL HG11 1 1 17 25901 1 1 66 VAL HG12 H -6.709 0.148 0.910 1.00 . A A . 66 VAL HG12 1 1 17 25902 1 1 66 VAL HG13 H -7.392 1.107 2.245 1.00 . A A . 66 VAL HG13 1 1 17 25903 1 1 66 VAL HG21 H -6.866 4.267 0.773 1.00 . A A . 66 VAL HG21 1 1 17 25904 1 1 66 VAL HG22 H -7.443 3.342 2.180 1.00 . A A . 66 VAL HG22 1 1 17 25905 1 1 66 VAL HG23 H -5.758 3.168 1.631 1.00 . A A . 66 VAL HG23 1 1 17 25906 1 1 66 VAL N N -6.103 3.106 -1.588 1.00 . A A . 66 VAL N 1 1 17 25907 1 1 66 VAL O O -7.303 0.713 -2.430 1.00 . A A . 66 VAL O 1 1 17 25908 1 1 67 GLY C C -4.863 -1.711 -3.119 1.00 . A A . 67 GLY C 1 1 17 25909 1 1 67 GLY CA C -5.855 -1.613 -1.959 1.00 . A A . 67 GLY CA 1 1 17 25910 1 1 67 GLY H H -5.003 -0.361 -0.529 1.00 . A A . 67 GLY H 1 1 17 25911 1 1 67 GLY HA2 H -5.702 -2.446 -1.273 1.00 . A A . 67 GLY HA2 1 1 17 25912 1 1 67 GLY HA3 H -6.874 -1.696 -2.338 1.00 . A A . 67 GLY HA3 1 1 17 25913 1 1 67 GLY N N -5.700 -0.356 -1.246 1.00 . A A . 67 GLY N 1 1 17 25914 1 1 67 GLY O O -4.933 -2.639 -3.924 1.00 . A A . 67 GLY O 1 1 17 25915 1 1 68 ASP C C -1.901 -1.778 -3.941 1.00 . A A . 68 ASP C 1 1 17 25916 1 1 68 ASP CA C -2.956 -0.706 -4.217 1.00 . A A . 68 ASP CA 1 1 17 25917 1 1 68 ASP CB C -2.252 0.651 -4.260 1.00 . A A . 68 ASP CB 1 1 17 25918 1 1 68 ASP CG C -2.778 1.619 -5.322 1.00 . A A . 68 ASP CG 1 1 17 25919 1 1 68 ASP H H -3.912 0.010 -2.511 1.00 . A A . 68 ASP H 1 1 17 25920 1 1 68 ASP HA H -3.502 -0.887 -5.143 1.00 . A A . 68 ASP HA 1 1 17 25921 1 1 68 ASP HB2 H -2.345 1.123 -3.282 1.00 . A A . 68 ASP HB2 1 1 17 25922 1 1 68 ASP HB3 H -1.189 0.486 -4.435 1.00 . A A . 68 ASP HB3 1 1 17 25923 1 1 68 ASP N N -3.962 -0.741 -3.169 1.00 . A A . 68 ASP N 1 1 17 25924 1 1 68 ASP O O -1.317 -1.815 -2.859 1.00 . A A . 68 ASP O 1 1 17 25925 1 1 68 ASP OD1 O -3.294 1.116 -6.343 1.00 . A A . 68 ASP OD1 1 1 17 25926 1 1 68 ASP OD2 O -2.653 2.841 -5.088 1.00 . A A . 68 ASP OD2 1 1 17 25927 1 1 69 LYS C C 0.676 -3.156 -5.167 1.00 . A A . 69 LYS C 1 1 17 25928 1 1 69 LYS CA C -0.712 -3.695 -4.816 1.00 . A A . 69 LYS CA 1 1 17 25929 1 1 69 LYS CB C -1.133 -4.902 -5.656 1.00 . A A . 69 LYS CB 1 1 17 25930 1 1 69 LYS CD C -0.396 -7.098 -6.652 1.00 . A A . 69 LYS CD 1 1 17 25931 1 1 69 LYS CE C 0.564 -8.275 -6.467 1.00 . A A . 69 LYS CE 1 1 17 25932 1 1 69 LYS CG C 0.005 -5.918 -5.765 1.00 . A A . 69 LYS CG 1 1 17 25933 1 1 69 LYS H H -2.167 -2.588 -5.815 1.00 . A A . 69 LYS H 1 1 17 25934 1 1 69 LYS HA H -0.706 -4.014 -3.774 1.00 . A A . 69 LYS HA 1 1 17 25935 1 1 69 LYS HB2 H -2.007 -5.375 -5.208 1.00 . A A . 69 LYS HB2 1 1 17 25936 1 1 69 LYS HB3 H -1.427 -4.572 -6.653 1.00 . A A . 69 LYS HB3 1 1 17 25937 1 1 69 LYS HD2 H -1.412 -7.411 -6.410 1.00 . A A . 69 LYS HD2 1 1 17 25938 1 1 69 LYS HD3 H -0.399 -6.788 -7.697 1.00 . A A . 69 LYS HD3 1 1 17 25939 1 1 69 LYS HE2 H 0.630 -8.536 -5.410 1.00 . A A . 69 LYS HE2 1 1 17 25940 1 1 69 LYS HE3 H 0.179 -9.152 -6.988 1.00 . A A . 69 LYS HE3 1 1 17 25941 1 1 69 LYS HG2 H 0.891 -5.435 -6.175 1.00 . A A . 69 LYS HG2 1 1 17 25942 1 1 69 LYS HG3 H 0.271 -6.280 -4.771 1.00 . A A . 69 LYS HG3 1 1 17 25943 1 1 69 LYS HZ1 H 1.915 -8.025 -7.980 1.00 . A A . 69 LYS HZ1 1 1 17 25944 1 1 69 LYS HZ2 H 2.132 -6.992 -6.734 1.00 . A A . 69 LYS HZ2 1 1 17 25945 1 1 69 LYS HZ3 H 2.585 -8.554 -6.588 1.00 . A A . 69 LYS HZ3 1 1 17 25946 1 1 69 LYS N N -1.687 -2.625 -4.938 1.00 . A A . 69 LYS N 1 1 17 25947 1 1 69 LYS NZ N 1.908 -7.934 -6.984 1.00 . A A . 69 LYS NZ 1 1 17 25948 1 1 69 LYS O O 1.058 -3.127 -6.336 1.00 . A A . 69 LYS O 1 1 17 25949 1 1 70 LEU C C 3.579 -3.216 -5.091 1.00 . A A . 70 LEU C 1 1 17 25950 1 1 70 LEU CA C 2.731 -2.205 -4.317 1.00 . A A . 70 LEU CA 1 1 17 25951 1 1 70 LEU CB C 3.336 -1.798 -2.971 1.00 . A A . 70 LEU CB 1 1 17 25952 1 1 70 LEU CD1 C 5.040 -0.322 -4.101 1.00 . A A . 70 LEU CD1 1 1 17 25953 1 1 70 LEU CD2 C 3.048 0.706 -2.914 1.00 . A A . 70 LEU CD2 1 1 17 25954 1 1 70 LEU CG C 4.053 -0.447 -2.939 1.00 . A A . 70 LEU CG 1 1 17 25955 1 1 70 LEU H H 1.076 -2.768 -3.185 1.00 . A A . 70 LEU H 1 1 17 25956 1 1 70 LEU HA H 2.640 -1.299 -4.916 1.00 . A A . 70 LEU HA 1 1 17 25957 1 1 70 LEU HB2 H 2.539 -1.782 -2.228 1.00 . A A . 70 LEU HB2 1 1 17 25958 1 1 70 LEU HB3 H 4.042 -2.570 -2.665 1.00 . A A . 70 LEU HB3 1 1 17 25959 1 1 70 LEU HD11 H 5.174 0.730 -4.352 1.00 . A A . 70 LEU HD11 1 1 17 25960 1 1 70 LEU HD12 H 5.999 -0.751 -3.810 1.00 . A A . 70 LEU HD12 1 1 17 25961 1 1 70 LEU HD13 H 4.651 -0.857 -4.967 1.00 . A A . 70 LEU HD13 1 1 17 25962 1 1 70 LEU HD21 H 3.021 1.186 -3.893 1.00 . A A . 70 LEU HD21 1 1 17 25963 1 1 70 LEU HD22 H 2.057 0.321 -2.672 1.00 . A A . 70 LEU HD22 1 1 17 25964 1 1 70 LEU HD23 H 3.348 1.434 -2.161 1.00 . A A . 70 LEU HD23 1 1 17 25965 1 1 70 LEU HG H 4.631 -0.389 -2.017 1.00 . A A . 70 LEU HG 1 1 17 25966 1 1 70 LEU N N 1.394 -2.741 -4.133 1.00 . A A . 70 LEU N 1 1 17 25967 1 1 70 LEU O O 3.701 -4.370 -4.685 1.00 . A A . 70 LEU O 1 1 17 25968 1 1 71 LEU C C 6.448 -3.242 -6.798 1.00 . A A . 71 LEU C 1 1 17 25969 1 1 71 LEU CA C 4.977 -3.593 -7.029 1.00 . A A . 71 LEU CA 1 1 17 25970 1 1 71 LEU CB C 4.544 -3.495 -8.493 1.00 . A A . 71 LEU CB 1 1 17 25971 1 1 71 LEU CD1 C 2.713 -3.268 -10.213 1.00 . A A . 71 LEU CD1 1 1 17 25972 1 1 71 LEU CD2 C 2.512 -4.982 -8.353 1.00 . A A . 71 LEU CD2 1 1 17 25973 1 1 71 LEU CG C 3.041 -3.604 -8.756 1.00 . A A . 71 LEU CG 1 1 17 25974 1 1 71 LEU H H 4.040 -1.804 -6.518 1.00 . A A . 71 LEU H 1 1 17 25975 1 1 71 LEU HA H 4.814 -4.623 -6.713 1.00 . A A . 71 LEU HA 1 1 17 25976 1 1 71 LEU HB2 H 4.894 -2.543 -8.892 1.00 . A A . 71 LEU HB2 1 1 17 25977 1 1 71 LEU HB3 H 5.049 -4.281 -9.054 1.00 . A A . 71 LEU HB3 1 1 17 25978 1 1 71 LEU HD11 H 1.851 -2.601 -10.247 1.00 . A A . 71 LEU HD11 1 1 17 25979 1 1 71 LEU HD12 H 3.571 -2.777 -10.674 1.00 . A A . 71 LEU HD12 1 1 17 25980 1 1 71 LEU HD13 H 2.485 -4.185 -10.755 1.00 . A A . 71 LEU HD13 1 1 17 25981 1 1 71 LEU HD21 H 2.523 -5.072 -7.267 1.00 . A A . 71 LEU HD21 1 1 17 25982 1 1 71 LEU HD22 H 1.491 -5.100 -8.717 1.00 . A A . 71 LEU HD22 1 1 17 25983 1 1 71 LEU HD23 H 3.144 -5.755 -8.789 1.00 . A A . 71 LEU HD23 1 1 17 25984 1 1 71 LEU HG H 2.530 -2.869 -8.134 1.00 . A A . 71 LEU HG 1 1 17 25985 1 1 71 LEU N N 4.144 -2.745 -6.194 1.00 . A A . 71 LEU N 1 1 17 25986 1 1 71 LEU O O 7.288 -4.130 -6.662 1.00 . A A . 71 LEU O 1 1 17 25987 1 1 72 GLU C C 8.058 -0.212 -5.670 1.00 . A A . 72 GLU C 1 1 17 25988 1 1 72 GLU CA C 8.070 -1.465 -6.549 1.00 . A A . 72 GLU CA 1 1 17 25989 1 1 72 GLU CB C 8.770 -1.193 -7.882 1.00 . A A . 72 GLU CB 1 1 17 25990 1 1 72 GLU CD C 9.957 -2.338 -9.790 1.00 . A A . 72 GLU CD 1 1 17 25991 1 1 72 GLU CG C 9.649 -2.376 -8.291 1.00 . A A . 72 GLU CG 1 1 17 25992 1 1 72 GLU H H 6.026 -1.228 -6.873 1.00 . A A . 72 GLU H 1 1 17 25993 1 1 72 GLU HA H 8.586 -2.274 -6.033 1.00 . A A . 72 GLU HA 1 1 17 25994 1 1 72 GLU HB2 H 8.026 -1.003 -8.656 1.00 . A A . 72 GLU HB2 1 1 17 25995 1 1 72 GLU HB3 H 9.381 -0.293 -7.799 1.00 . A A . 72 GLU HB3 1 1 17 25996 1 1 72 GLU HG2 H 10.580 -2.356 -7.725 1.00 . A A . 72 GLU HG2 1 1 17 25997 1 1 72 GLU HG3 H 9.145 -3.311 -8.044 1.00 . A A . 72 GLU HG3 1 1 17 25998 1 1 72 GLU N N 6.715 -1.944 -6.761 1.00 . A A . 72 GLU N 1 1 17 25999 1 1 72 GLU O O 7.035 0.461 -5.556 1.00 . A A . 72 GLU O 1 1 17 26000 1 1 72 GLU OE1 O 8.982 -2.383 -10.571 1.00 . A A . 72 GLU OE1 1 1 17 26001 1 1 72 GLU OE2 O 11.160 -2.265 -10.120 1.00 . A A . 72 GLU OE2 1 1 17 26002 1 1 73 VAL C C 10.759 1.787 -4.335 1.00 . A A . 73 VAL C 1 1 17 26003 1 1 73 VAL CA C 9.343 1.221 -4.206 1.00 . A A . 73 VAL CA 1 1 17 26004 1 1 73 VAL CB C 8.978 0.847 -2.768 1.00 . A A . 73 VAL CB 1 1 17 26005 1 1 73 VAL CG1 C 9.840 1.616 -1.765 1.00 . A A . 73 VAL CG1 1 1 17 26006 1 1 73 VAL CG2 C 7.489 1.078 -2.502 1.00 . A A . 73 VAL CG2 1 1 17 26007 1 1 73 VAL H H 10.035 -0.491 -5.169 1.00 . A A . 73 VAL H 1 1 17 26008 1 1 73 VAL HA H 8.632 1.973 -4.549 1.00 . A A . 73 VAL HA 1 1 17 26009 1 1 73 VAL HB H 9.180 -0.216 -2.637 1.00 . A A . 73 VAL HB 1 1 17 26010 1 1 73 VAL HG11 H 9.325 1.664 -0.805 1.00 . A A . 73 VAL HG11 1 1 17 26011 1 1 73 VAL HG12 H 10.795 1.105 -1.640 1.00 . A A . 73 VAL HG12 1 1 17 26012 1 1 73 VAL HG13 H 10.014 2.626 -2.136 1.00 . A A . 73 VAL HG13 1 1 17 26013 1 1 73 VAL HG21 H 7.343 2.083 -2.106 1.00 . A A . 73 VAL HG21 1 1 17 26014 1 1 73 VAL HG22 H 6.933 0.970 -3.433 1.00 . A A . 73 VAL HG22 1 1 17 26015 1 1 73 VAL HG23 H 7.131 0.346 -1.778 1.00 . A A . 73 VAL HG23 1 1 17 26016 1 1 73 VAL N N 9.208 0.062 -5.071 1.00 . A A . 73 VAL N 1 1 17 26017 1 1 73 VAL O O 11.693 1.276 -3.720 1.00 . A A . 73 VAL O 1 1 17 26018 1 1 74 ASN C C 13.001 2.609 -6.295 1.00 . A A . 74 ASN C 1 1 17 26019 1 1 74 ASN CA C 12.158 3.474 -5.357 1.00 . A A . 74 ASN CA 1 1 17 26020 1 1 74 ASN CB C 12.925 3.632 -4.042 1.00 . A A . 74 ASN CB 1 1 17 26021 1 1 74 ASN CG C 13.354 5.085 -3.829 1.00 . A A . 74 ASN CG 1 1 17 26022 1 1 74 ASN H H 10.106 3.243 -5.636 1.00 . A A . 74 ASN H 1 1 17 26023 1 1 74 ASN HA H 11.924 4.448 -5.786 1.00 . A A . 74 ASN HA 1 1 17 26024 1 1 74 ASN HB2 H 12.298 3.309 -3.211 1.00 . A A . 74 ASN HB2 1 1 17 26025 1 1 74 ASN HB3 H 13.803 2.986 -4.050 1.00 . A A . 74 ASN HB3 1 1 17 26026 1 1 74 ASN HD21 H 11.571 5.432 -2.937 1.00 . A A . 74 ASN HD21 1 1 17 26027 1 1 74 ASN HD22 H 12.632 6.798 -3.029 1.00 . A A . 74 ASN HD22 1 1 17 26028 1 1 74 ASN N N 10.872 2.834 -5.139 1.00 . A A . 74 ASN N 1 1 17 26029 1 1 74 ASN ND2 N 12.444 5.834 -3.214 1.00 . A A . 74 ASN ND2 1 1 17 26030 1 1 74 ASN O O 14.198 2.843 -6.454 1.00 . A A . 74 ASN O 1 1 17 26031 1 1 74 ASN OD1 O 14.441 5.498 -4.199 1.00 . A A . 74 ASN OD1 1 1 17 26032 1 1 75 GLY C C 13.076 -0.695 -7.242 1.00 . A A . 75 GLY C 1 1 17 26033 1 1 75 GLY CA C 13.018 0.724 -7.811 1.00 . A A . 75 GLY CA 1 1 17 26034 1 1 75 GLY H H 11.370 1.441 -6.758 1.00 . A A . 75 GLY H 1 1 17 26035 1 1 75 GLY HA2 H 12.496 0.715 -8.767 1.00 . A A . 75 GLY HA2 1 1 17 26036 1 1 75 GLY HA3 H 14.029 1.084 -8.003 1.00 . A A . 75 GLY HA3 1 1 17 26037 1 1 75 GLY N N 12.344 1.626 -6.893 1.00 . A A . 75 GLY N 1 1 17 26038 1 1 75 GLY O O 13.165 -1.666 -7.993 1.00 . A A . 75 GLY O 1 1 17 26039 1 1 76 VAL C C 11.779 -2.828 -5.536 1.00 . A A . 76 VAL C 1 1 17 26040 1 1 76 VAL CA C 13.067 -2.056 -5.243 1.00 . A A . 76 VAL CA 1 1 17 26041 1 1 76 VAL CB C 13.313 -1.850 -3.747 1.00 . A A . 76 VAL CB 1 1 17 26042 1 1 76 VAL CG1 C 12.091 -1.225 -3.071 1.00 . A A . 76 VAL CG1 1 1 17 26043 1 1 76 VAL CG2 C 13.702 -3.165 -3.068 1.00 . A A . 76 VAL CG2 1 1 17 26044 1 1 76 VAL H H 12.950 0.022 -5.317 1.00 . A A . 76 VAL H 1 1 17 26045 1 1 76 VAL HA H 13.911 -2.614 -5.650 1.00 . A A . 76 VAL HA 1 1 17 26046 1 1 76 VAL HB H 14.148 -1.157 -3.637 1.00 . A A . 76 VAL HB 1 1 17 26047 1 1 76 VAL HG11 H 11.387 -0.890 -3.833 1.00 . A A . 76 VAL HG11 1 1 17 26048 1 1 76 VAL HG12 H 11.610 -1.966 -2.432 1.00 . A A . 76 VAL HG12 1 1 17 26049 1 1 76 VAL HG13 H 12.406 -0.373 -2.467 1.00 . A A . 76 VAL HG13 1 1 17 26050 1 1 76 VAL HG21 H 13.318 -3.175 -2.048 1.00 . A A . 76 VAL HG21 1 1 17 26051 1 1 76 VAL HG22 H 13.276 -4.000 -3.625 1.00 . A A . 76 VAL HG22 1 1 17 26052 1 1 76 VAL HG23 H 14.788 -3.257 -3.049 1.00 . A A . 76 VAL HG23 1 1 17 26053 1 1 76 VAL N N 13.022 -0.772 -5.921 1.00 . A A . 76 VAL N 1 1 17 26054 1 1 76 VAL O O 10.689 -2.260 -5.498 1.00 . A A . 76 VAL O 1 1 17 26055 1 1 77 ALA C C 10.201 -5.471 -4.812 1.00 . A A . 77 ALA C 1 1 17 26056 1 1 77 ALA CA C 10.812 -4.966 -6.121 1.00 . A A . 77 ALA CA 1 1 17 26057 1 1 77 ALA CB C 11.261 -6.109 -7.034 1.00 . A A . 77 ALA CB 1 1 17 26058 1 1 77 ALA H H 12.838 -4.565 -5.850 1.00 . A A . 77 ALA H 1 1 17 26059 1 1 77 ALA HA H 10.073 -4.364 -6.649 1.00 . A A . 77 ALA HA 1 1 17 26060 1 1 77 ALA HB1 H 11.188 -5.792 -8.075 1.00 . A A . 77 ALA HB1 1 1 17 26061 1 1 77 ALA HB2 H 12.293 -6.373 -6.806 1.00 . A A . 77 ALA HB2 1 1 17 26062 1 1 77 ALA HB3 H 10.620 -6.976 -6.873 1.00 . A A . 77 ALA HB3 1 1 17 26063 1 1 77 ALA N N 11.948 -4.111 -5.821 1.00 . A A . 77 ALA N 1 1 17 26064 1 1 77 ALA O O 10.885 -6.097 -4.004 1.00 . A A . 77 ALA O 1 1 17 26065 1 1 78 LEU C C 7.228 -6.717 -3.806 1.00 . A A . 78 LEU C 1 1 17 26066 1 1 78 LEU CA C 8.208 -5.597 -3.448 1.00 . A A . 78 LEU CA 1 1 17 26067 1 1 78 LEU CB C 7.547 -4.395 -2.771 1.00 . A A . 78 LEU CB 1 1 17 26068 1 1 78 LEU CD1 C 7.731 -2.412 -1.224 1.00 . A A . 78 LEU CD1 1 1 17 26069 1 1 78 LEU CD2 C 9.628 -4.089 -1.381 1.00 . A A . 78 LEU CD2 1 1 17 26070 1 1 78 LEU CG C 8.495 -3.382 -2.128 1.00 . A A . 78 LEU CG 1 1 17 26071 1 1 78 LEU H H 8.370 -4.671 -5.307 1.00 . A A . 78 LEU H 1 1 17 26072 1 1 78 LEU HA H 8.946 -5.994 -2.751 1.00 . A A . 78 LEU HA 1 1 17 26073 1 1 78 LEU HB2 H 6.940 -3.875 -3.512 1.00 . A A . 78 LEU HB2 1 1 17 26074 1 1 78 LEU HB3 H 6.866 -4.764 -2.004 1.00 . A A . 78 LEU HB3 1 1 17 26075 1 1 78 LEU HD11 H 6.966 -2.957 -0.672 1.00 . A A . 78 LEU HD11 1 1 17 26076 1 1 78 LEU HD12 H 8.424 -1.947 -0.522 1.00 . A A . 78 LEU HD12 1 1 17 26077 1 1 78 LEU HD13 H 7.260 -1.642 -1.834 1.00 . A A . 78 LEU HD13 1 1 17 26078 1 1 78 LEU HD21 H 9.225 -4.940 -0.831 1.00 . A A . 78 LEU HD21 1 1 17 26079 1 1 78 LEU HD22 H 10.372 -4.439 -2.097 1.00 . A A . 78 LEU HD22 1 1 17 26080 1 1 78 LEU HD23 H 10.094 -3.393 -0.683 1.00 . A A . 78 LEU HD23 1 1 17 26081 1 1 78 LEU HG H 8.953 -2.790 -2.921 1.00 . A A . 78 LEU HG 1 1 17 26082 1 1 78 LEU N N 8.919 -5.181 -4.644 1.00 . A A . 78 LEU N 1 1 17 26083 1 1 78 LEU O O 6.219 -6.903 -3.129 1.00 . A A . 78 LEU O 1 1 17 26084 1 1 79 GLN C C 6.984 -9.781 -4.486 1.00 . A A . 79 GLN C 1 1 17 26085 1 1 79 GLN CA C 6.724 -8.529 -5.327 1.00 . A A . 79 GLN CA 1 1 17 26086 1 1 79 GLN CB C 6.950 -8.810 -6.813 1.00 . A A . 79 GLN CB 1 1 17 26087 1 1 79 GLN CD C 5.871 -10.673 -8.127 1.00 . A A . 79 GLN CD 1 1 17 26088 1 1 79 GLN CG C 5.664 -9.302 -7.480 1.00 . A A . 79 GLN CG 1 1 17 26089 1 1 79 GLN H H 8.384 -7.275 -5.416 1.00 . A A . 79 GLN H 1 1 17 26090 1 1 79 GLN HA H 5.698 -8.191 -5.179 1.00 . A A . 79 GLN HA 1 1 17 26091 1 1 79 GLN HB2 H 7.297 -7.903 -7.310 1.00 . A A . 79 GLN HB2 1 1 17 26092 1 1 79 GLN HB3 H 7.734 -9.558 -6.931 1.00 . A A . 79 GLN HB3 1 1 17 26093 1 1 79 GLN HE21 H 3.918 -11.079 -7.781 1.00 . A A . 79 GLN HE21 1 1 17 26094 1 1 79 GLN HE22 H 4.810 -12.341 -8.563 1.00 . A A . 79 GLN HE22 1 1 17 26095 1 1 79 GLN HG2 H 4.866 -9.362 -6.740 1.00 . A A . 79 GLN HG2 1 1 17 26096 1 1 79 GLN HG3 H 5.344 -8.584 -8.236 1.00 . A A . 79 GLN HG3 1 1 17 26097 1 1 79 GLN N N 7.561 -7.433 -4.870 1.00 . A A . 79 GLN N 1 1 17 26098 1 1 79 GLN NE2 N 4.776 -11.427 -8.160 1.00 . A A . 79 GLN NE2 1 1 17 26099 1 1 79 GLN O O 7.938 -10.515 -4.739 1.00 . A A . 79 GLN O 1 1 17 26100 1 1 79 GLN OE1 O 6.954 -11.023 -8.566 1.00 . A A . 79 GLN OE1 1 1 17 26101 1 1 80 GLY C C 7.344 -10.918 -1.588 1.00 . A A . 80 GLY C 1 1 17 26102 1 1 80 GLY CA C 6.242 -11.137 -2.626 1.00 . A A . 80 GLY CA 1 1 17 26103 1 1 80 GLY H H 5.344 -9.384 -3.306 1.00 . A A . 80 GLY H 1 1 17 26104 1 1 80 GLY HA2 H 5.292 -11.318 -2.122 1.00 . A A . 80 GLY HA2 1 1 17 26105 1 1 80 GLY HA3 H 6.464 -12.027 -3.215 1.00 . A A . 80 GLY HA3 1 1 17 26106 1 1 80 GLY N N 6.118 -9.986 -3.505 1.00 . A A . 80 GLY N 1 1 17 26107 1 1 80 GLY O O 8.060 -11.852 -1.230 1.00 . A A . 80 GLY O 1 1 17 26108 1 1 81 ALA C C 7.800 -9.286 1.243 1.00 . A A . 81 ALA C 1 1 17 26109 1 1 81 ALA CA C 8.448 -9.323 -0.142 1.00 . A A . 81 ALA CA 1 1 17 26110 1 1 81 ALA CB C 9.091 -7.988 -0.521 1.00 . A A . 81 ALA CB 1 1 17 26111 1 1 81 ALA H H 6.859 -8.923 -1.428 1.00 . A A . 81 ALA H 1 1 17 26112 1 1 81 ALA HA H 9.215 -10.098 -0.155 1.00 . A A . 81 ALA HA 1 1 17 26113 1 1 81 ALA HB1 H 9.383 -7.455 0.384 1.00 . A A . 81 ALA HB1 1 1 17 26114 1 1 81 ALA HB2 H 9.973 -8.171 -1.136 1.00 . A A . 81 ALA HB2 1 1 17 26115 1 1 81 ALA HB3 H 8.376 -7.387 -1.083 1.00 . A A . 81 ALA HB3 1 1 17 26116 1 1 81 ALA N N 7.445 -9.677 -1.133 1.00 . A A . 81 ALA N 1 1 17 26117 1 1 81 ALA O O 6.613 -8.988 1.369 1.00 . A A . 81 ALA O 1 1 17 26118 1 1 82 GLU C C 7.793 -8.174 4.070 1.00 . A A . 82 GLU C 1 1 17 26119 1 1 82 GLU CA C 8.127 -9.597 3.619 1.00 . A A . 82 GLU CA 1 1 17 26120 1 1 82 GLU CB C 9.149 -10.243 4.556 1.00 . A A . 82 GLU CB 1 1 17 26121 1 1 82 GLU CD C 10.793 -12.153 4.669 1.00 . A A . 82 GLU CD 1 1 17 26122 1 1 82 GLU CG C 9.431 -11.690 4.146 1.00 . A A . 82 GLU CG 1 1 17 26123 1 1 82 GLU H H 9.571 -9.834 2.137 1.00 . A A . 82 GLU H 1 1 17 26124 1 1 82 GLU HA H 7.221 -10.204 3.606 1.00 . A A . 82 GLU HA 1 1 17 26125 1 1 82 GLU HB2 H 10.076 -9.670 4.539 1.00 . A A . 82 GLU HB2 1 1 17 26126 1 1 82 GLU HB3 H 8.777 -10.217 5.580 1.00 . A A . 82 GLU HB3 1 1 17 26127 1 1 82 GLU HG2 H 8.648 -12.341 4.535 1.00 . A A . 82 GLU HG2 1 1 17 26128 1 1 82 GLU HG3 H 9.407 -11.776 3.060 1.00 . A A . 82 GLU HG3 1 1 17 26129 1 1 82 GLU N N 8.607 -9.592 2.248 1.00 . A A . 82 GLU N 1 1 17 26130 1 1 82 GLU O O 8.198 -7.205 3.429 1.00 . A A . 82 GLU O 1 1 17 26131 1 1 82 GLU OE1 O 10.863 -12.454 5.880 1.00 . A A . 82 GLU OE1 1 1 17 26132 1 1 82 GLU OE2 O 11.732 -12.195 3.846 1.00 . A A . 82 GLU OE2 1 1 17 26133 1 1 83 HIS C C 7.897 -5.910 5.856 1.00 . A A . 83 HIS C 1 1 17 26134 1 1 83 HIS CA C 6.664 -6.804 5.712 1.00 . A A . 83 HIS CA 1 1 17 26135 1 1 83 HIS CB C 5.901 -6.978 7.027 1.00 . A A . 83 HIS CB 1 1 17 26136 1 1 83 HIS CD2 C 5.428 -4.666 8.150 1.00 . A A . 83 HIS CD2 1 1 17 26137 1 1 83 HIS CE1 C 3.324 -4.469 7.581 1.00 . A A . 83 HIS CE1 1 1 17 26138 1 1 83 HIS CG C 5.086 -5.773 7.429 1.00 . A A . 83 HIS CG 1 1 17 26139 1 1 83 HIS H H 6.731 -8.886 5.683 1.00 . A A . 83 HIS H 1 1 17 26140 1 1 83 HIS HA H 5.982 -6.354 4.990 1.00 . A A . 83 HIS HA 1 1 17 26141 1 1 83 HIS HB2 H 5.239 -7.839 6.940 1.00 . A A . 83 HIS HB2 1 1 17 26142 1 1 83 HIS HB3 H 6.614 -7.204 7.821 1.00 . A A . 83 HIS HB3 1 1 17 26143 1 1 83 HIS HD1 H 3.209 -6.268 6.553 1.00 . A A . 83 HIS HD1 1 1 17 26144 1 1 83 HIS HD2 H 6.409 -4.463 8.579 1.00 . A A . 83 HIS HD2 1 1 17 26145 1 1 83 HIS HE1 H 2.317 -4.064 7.481 1.00 . A A . 83 HIS HE1 1 1 17 26146 1 1 83 HIS N N 7.057 -8.093 5.168 1.00 . A A . 83 HIS N 1 1 17 26147 1 1 83 HIS ND1 N 3.754 -5.620 7.086 1.00 . A A . 83 HIS ND1 1 1 17 26148 1 1 83 HIS NE2 N 4.363 -3.879 8.240 1.00 . A A . 83 HIS NE2 1 1 17 26149 1 1 83 HIS O O 7.929 -4.800 5.326 1.00 . A A . 83 HIS O 1 1 17 26150 1 1 84 HIS C C 10.649 -5.173 5.458 1.00 . A A . 84 HIS C 1 1 17 26151 1 1 84 HIS CA C 10.114 -5.689 6.795 1.00 . A A . 84 HIS CA 1 1 17 26152 1 1 84 HIS CB C 11.133 -6.545 7.551 1.00 . A A . 84 HIS CB 1 1 17 26153 1 1 84 HIS CD2 C 11.459 -8.822 6.310 1.00 . A A . 84 HIS CD2 1 1 17 26154 1 1 84 HIS CE1 C 13.419 -8.417 5.426 1.00 . A A . 84 HIS CE1 1 1 17 26155 1 1 84 HIS CG C 11.835 -7.567 6.689 1.00 . A A . 84 HIS CG 1 1 17 26156 1 1 84 HIS H H 8.848 -7.330 7.003 1.00 . A A . 84 HIS H 1 1 17 26157 1 1 84 HIS HA H 9.861 -4.838 7.428 1.00 . A A . 84 HIS HA 1 1 17 26158 1 1 84 HIS HB2 H 11.879 -5.891 8.002 1.00 . A A . 84 HIS HB2 1 1 17 26159 1 1 84 HIS HB3 H 10.625 -7.060 8.367 1.00 . A A . 84 HIS HB3 1 1 17 26160 1 1 84 HIS HD1 H 13.618 -6.506 6.210 1.00 . A A . 84 HIS HD1 1 1 17 26161 1 1 84 HIS HD2 H 10.530 -9.320 6.587 1.00 . A A . 84 HIS HD2 1 1 17 26162 1 1 84 HIS HE1 H 14.342 -8.547 4.860 1.00 . A A . 84 HIS HE1 1 1 17 26163 1 1 84 HIS N N 8.882 -6.426 6.575 1.00 . A A . 84 HIS N 1 1 17 26164 1 1 84 HIS ND1 N 13.075 -7.340 6.117 1.00 . A A . 84 HIS ND1 1 1 17 26165 1 1 84 HIS NE2 N 12.417 -9.334 5.546 1.00 . A A . 84 HIS NE2 1 1 17 26166 1 1 84 HIS O O 10.902 -3.978 5.305 1.00 . A A . 84 HIS O 1 1 17 26167 1 1 85 GLU C C 10.631 -4.476 2.698 1.00 . A A . 85 GLU C 1 1 17 26168 1 1 85 GLU CA C 11.307 -5.752 3.204 1.00 . A A . 85 GLU CA 1 1 17 26169 1 1 85 GLU CB C 11.105 -6.907 2.220 1.00 . A A . 85 GLU CB 1 1 17 26170 1 1 85 GLU CD C 12.714 -8.607 1.281 1.00 . A A . 85 GLU CD 1 1 17 26171 1 1 85 GLU CG C 12.039 -8.074 2.547 1.00 . A A . 85 GLU CG 1 1 17 26172 1 1 85 GLU H H 10.599 -7.067 4.655 1.00 . A A . 85 GLU H 1 1 17 26173 1 1 85 GLU HA H 12.375 -5.578 3.336 1.00 . A A . 85 GLU HA 1 1 17 26174 1 1 85 GLU HB2 H 10.069 -7.244 2.257 1.00 . A A . 85 GLU HB2 1 1 17 26175 1 1 85 GLU HB3 H 11.292 -6.560 1.204 1.00 . A A . 85 GLU HB3 1 1 17 26176 1 1 85 GLU HG2 H 12.798 -7.749 3.259 1.00 . A A . 85 GLU HG2 1 1 17 26177 1 1 85 GLU HG3 H 11.474 -8.874 3.026 1.00 . A A . 85 GLU HG3 1 1 17 26178 1 1 85 GLU N N 10.807 -6.098 4.523 1.00 . A A . 85 GLU N 1 1 17 26179 1 1 85 GLU O O 11.301 -3.563 2.217 1.00 . A A . 85 GLU O 1 1 17 26180 1 1 85 GLU OE1 O 13.553 -7.863 0.729 1.00 . A A . 85 GLU OE1 1 1 17 26181 1 1 85 GLU OE2 O 12.375 -9.746 0.894 1.00 . A A . 85 GLU OE2 1 1 17 26182 1 1 86 ALA C C 8.902 -2.092 3.242 1.00 . A A . 86 ALA C 1 1 17 26183 1 1 86 ALA CA C 8.538 -3.305 2.384 1.00 . A A . 86 ALA CA 1 1 17 26184 1 1 86 ALA CB C 7.046 -3.640 2.449 1.00 . A A . 86 ALA CB 1 1 17 26185 1 1 86 ALA H H 8.775 -5.201 3.215 1.00 . A A . 86 ALA H 1 1 17 26186 1 1 86 ALA HA H 8.807 -3.100 1.348 1.00 . A A . 86 ALA HA 1 1 17 26187 1 1 86 ALA HB1 H 6.513 -2.825 2.939 1.00 . A A . 86 ALA HB1 1 1 17 26188 1 1 86 ALA HB2 H 6.659 -3.772 1.439 1.00 . A A . 86 ALA HB2 1 1 17 26189 1 1 86 ALA HB3 H 6.905 -4.560 3.016 1.00 . A A . 86 ALA HB3 1 1 17 26190 1 1 86 ALA N N 9.312 -4.454 2.823 1.00 . A A . 86 ALA N 1 1 17 26191 1 1 86 ALA O O 9.411 -1.096 2.732 1.00 . A A . 86 ALA O 1 1 17 26192 1 1 87 VAL C C 10.282 -0.537 5.131 1.00 . A A . 87 VAL C 1 1 17 26193 1 1 87 VAL CA C 8.918 -1.143 5.467 1.00 . A A . 87 VAL CA 1 1 17 26194 1 1 87 VAL CB C 8.832 -1.661 6.904 1.00 . A A . 87 VAL CB 1 1 17 26195 1 1 87 VAL CG1 C 9.268 -0.587 7.901 1.00 . A A . 87 VAL CG1 1 1 17 26196 1 1 87 VAL CG2 C 7.422 -2.165 7.221 1.00 . A A . 87 VAL CG2 1 1 17 26197 1 1 87 VAL H H 8.211 -3.030 4.940 1.00 . A A . 87 VAL H 1 1 17 26198 1 1 87 VAL HA H 8.152 -0.377 5.338 1.00 . A A . 87 VAL HA 1 1 17 26199 1 1 87 VAL HB H 9.517 -2.504 6.997 1.00 . A A . 87 VAL HB 1 1 17 26200 1 1 87 VAL HG11 H 9.858 -1.046 8.694 1.00 . A A . 87 VAL HG11 1 1 17 26201 1 1 87 VAL HG12 H 9.869 0.163 7.388 1.00 . A A . 87 VAL HG12 1 1 17 26202 1 1 87 VAL HG13 H 8.386 -0.113 8.333 1.00 . A A . 87 VAL HG13 1 1 17 26203 1 1 87 VAL HG21 H 7.390 -3.249 7.109 1.00 . A A . 87 VAL HG21 1 1 17 26204 1 1 87 VAL HG22 H 7.163 -1.898 8.246 1.00 . A A . 87 VAL HG22 1 1 17 26205 1 1 87 VAL HG23 H 6.710 -1.707 6.535 1.00 . A A . 87 VAL HG23 1 1 17 26206 1 1 87 VAL N N 8.626 -2.216 4.532 1.00 . A A . 87 VAL N 1 1 17 26207 1 1 87 VAL O O 10.396 0.672 4.932 1.00 . A A . 87 VAL O 1 1 17 26208 1 1 88 GLU C C 12.643 -0.130 3.490 1.00 . A A . 88 GLU C 1 1 17 26209 1 1 88 GLU CA C 12.634 -0.970 4.769 1.00 . A A . 88 GLU CA 1 1 17 26210 1 1 88 GLU CB C 13.580 -2.166 4.646 1.00 . A A . 88 GLU CB 1 1 17 26211 1 1 88 GLU CD C 15.973 -1.384 4.791 1.00 . A A . 88 GLU CD 1 1 17 26212 1 1 88 GLU CG C 14.798 -1.997 5.556 1.00 . A A . 88 GLU CG 1 1 17 26213 1 1 88 GLU H H 11.181 -2.385 5.241 1.00 . A A . 88 GLU H 1 1 17 26214 1 1 88 GLU HA H 12.941 -0.356 5.616 1.00 . A A . 88 GLU HA 1 1 17 26215 1 1 88 GLU HB2 H 13.050 -3.081 4.909 1.00 . A A . 88 GLU HB2 1 1 17 26216 1 1 88 GLU HB3 H 13.906 -2.272 3.612 1.00 . A A . 88 GLU HB3 1 1 17 26217 1 1 88 GLU HG2 H 14.539 -1.361 6.403 1.00 . A A . 88 GLU HG2 1 1 17 26218 1 1 88 GLU HG3 H 15.090 -2.965 5.963 1.00 . A A . 88 GLU HG3 1 1 17 26219 1 1 88 GLU N N 11.282 -1.404 5.078 1.00 . A A . 88 GLU N 1 1 17 26220 1 1 88 GLU O O 13.230 0.950 3.456 1.00 . A A . 88 GLU O 1 1 17 26221 1 1 88 GLU OE1 O 16.675 -2.163 4.111 1.00 . A A . 88 GLU OE1 1 1 17 26222 1 1 88 GLU OE2 O 16.142 -0.151 4.904 1.00 . A A . 88 GLU OE2 1 1 17 26223 1 1 89 ALA C C 11.139 1.339 1.366 1.00 . A A . 89 ALA C 1 1 17 26224 1 1 89 ALA CA C 11.908 0.029 1.191 1.00 . A A . 89 ALA CA 1 1 17 26225 1 1 89 ALA CB C 11.263 -0.892 0.153 1.00 . A A . 89 ALA CB 1 1 17 26226 1 1 89 ALA H H 11.509 -1.538 2.505 1.00 . A A . 89 ALA H 1 1 17 26227 1 1 89 ALA HA H 12.927 0.254 0.875 1.00 . A A . 89 ALA HA 1 1 17 26228 1 1 89 ALA HB1 H 10.435 -0.373 -0.328 1.00 . A A . 89 ALA HB1 1 1 17 26229 1 1 89 ALA HB2 H 12.004 -1.169 -0.597 1.00 . A A . 89 ALA HB2 1 1 17 26230 1 1 89 ALA HB3 H 10.892 -1.791 0.646 1.00 . A A . 89 ALA HB3 1 1 17 26231 1 1 89 ALA N N 11.984 -0.658 2.469 1.00 . A A . 89 ALA N 1 1 17 26232 1 1 89 ALA O O 11.473 2.347 0.746 1.00 . A A . 89 ALA O 1 1 17 26233 1 1 90 LEU C C 10.141 3.504 3.208 1.00 . A A . 90 LEU C 1 1 17 26234 1 1 90 LEU CA C 9.302 2.452 2.478 1.00 . A A . 90 LEU CA 1 1 17 26235 1 1 90 LEU CB C 8.028 2.056 3.226 1.00 . A A . 90 LEU CB 1 1 17 26236 1 1 90 LEU CD1 C 5.772 0.929 3.235 1.00 . A A . 90 LEU CD1 1 1 17 26237 1 1 90 LEU CD2 C 6.362 2.587 1.408 1.00 . A A . 90 LEU CD2 1 1 17 26238 1 1 90 LEU CG C 6.886 1.513 2.364 1.00 . A A . 90 LEU CG 1 1 17 26239 1 1 90 LEU H H 9.857 0.458 2.714 1.00 . A A . 90 LEU H 1 1 17 26240 1 1 90 LEU HA H 8.997 2.862 1.515 1.00 . A A . 90 LEU HA 1 1 17 26241 1 1 90 LEU HB2 H 8.286 1.301 3.969 1.00 . A A . 90 LEU HB2 1 1 17 26242 1 1 90 LEU HB3 H 7.663 2.927 3.770 1.00 . A A . 90 LEU HB3 1 1 17 26243 1 1 90 LEU HD11 H 5.037 1.704 3.453 1.00 . A A . 90 LEU HD11 1 1 17 26244 1 1 90 LEU HD12 H 5.288 0.109 2.704 1.00 . A A . 90 LEU HD12 1 1 17 26245 1 1 90 LEU HD13 H 6.196 0.557 4.167 1.00 . A A . 90 LEU HD13 1 1 17 26246 1 1 90 LEU HD21 H 5.273 2.560 1.392 1.00 . A A . 90 LEU HD21 1 1 17 26247 1 1 90 LEU HD22 H 6.696 3.568 1.746 1.00 . A A . 90 LEU HD22 1 1 17 26248 1 1 90 LEU HD23 H 6.745 2.398 0.405 1.00 . A A . 90 LEU HD23 1 1 17 26249 1 1 90 LEU HG H 7.276 0.700 1.752 1.00 . A A . 90 LEU HG 1 1 17 26250 1 1 90 LEU N N 10.122 1.283 2.214 1.00 . A A . 90 LEU N 1 1 17 26251 1 1 90 LEU O O 10.279 4.631 2.735 1.00 . A A . 90 LEU O 1 1 17 26252 1 1 91 ARG C C 12.734 4.430 4.354 1.00 . A A . 91 ARG C 1 1 17 26253 1 1 91 ARG CA C 11.502 3.990 5.148 1.00 . A A . 91 ARG CA 1 1 17 26254 1 1 91 ARG CB C 11.953 3.311 6.442 1.00 . A A . 91 ARG CB 1 1 17 26255 1 1 91 ARG CD C 13.660 1.760 7.464 1.00 . A A . 91 ARG CD 1 1 17 26256 1 1 91 ARG CG C 13.323 2.651 6.267 1.00 . A A . 91 ARG CG 1 1 17 26257 1 1 91 ARG CZ C 14.814 3.236 9.107 1.00 . A A . 91 ARG CZ 1 1 17 26258 1 1 91 ARG H H 10.563 2.178 4.726 1.00 . A A . 91 ARG H 1 1 17 26259 1 1 91 ARG HA H 10.855 4.838 5.371 1.00 . A A . 91 ARG HA 1 1 17 26260 1 1 91 ARG HB2 H 12.000 4.046 7.246 1.00 . A A . 91 ARG HB2 1 1 17 26261 1 1 91 ARG HB3 H 11.220 2.561 6.739 1.00 . A A . 91 ARG HB3 1 1 17 26262 1 1 91 ARG HD2 H 12.813 1.722 8.150 1.00 . A A . 91 ARG HD2 1 1 17 26263 1 1 91 ARG HD3 H 13.844 0.740 7.128 1.00 . A A . 91 ARG HD3 1 1 17 26264 1 1 91 ARG HE H 15.745 1.904 7.920 1.00 . A A . 91 ARG HE 1 1 17 26265 1 1 91 ARG HG2 H 13.330 2.057 5.353 1.00 . A A . 91 ARG HG2 1 1 17 26266 1 1 91 ARG HG3 H 14.088 3.419 6.154 1.00 . A A . 91 ARG HG3 1 1 17 26267 1 1 91 ARG HH11 H 12.795 3.465 9.033 1.00 . A A . 91 ARG HH11 1 1 17 26268 1 1 91 ARG HH12 H 13.611 4.484 10.171 1.00 . A A . 91 ARG HH12 1 1 17 26269 1 1 91 ARG HH21 H 16.823 3.248 9.421 1.00 . A A . 91 ARG HH21 1 1 17 26270 1 1 91 ARG HH22 H 15.918 4.360 10.393 1.00 . A A . 91 ARG HH22 1 1 17 26271 1 1 91 ARG N N 10.680 3.097 4.348 1.00 . A A . 91 ARG N 1 1 17 26272 1 1 91 ARG NE N 14.853 2.284 8.165 1.00 . A A . 91 ARG NE 1 1 17 26273 1 1 91 ARG NH1 N 13.641 3.774 9.468 1.00 . A A . 91 ARG NH1 1 1 17 26274 1 1 91 ARG NH2 N 15.948 3.650 9.690 1.00 . A A . 91 ARG NH2 1 1 17 26275 1 1 91 ARG O O 13.221 5.546 4.527 1.00 . A A . 91 ARG O 1 1 17 26276 1 1 92 GLY C C 13.965 4.496 1.373 1.00 . A A . 92 GLY C 1 1 17 26277 1 1 92 GLY CA C 14.367 3.812 2.681 1.00 . A A . 92 GLY CA 1 1 17 26278 1 1 92 GLY H H 12.799 2.625 3.367 1.00 . A A . 92 GLY H 1 1 17 26279 1 1 92 GLY HA2 H 15.058 4.451 3.232 1.00 . A A . 92 GLY HA2 1 1 17 26280 1 1 92 GLY HA3 H 14.896 2.885 2.463 1.00 . A A . 92 GLY HA3 1 1 17 26281 1 1 92 GLY N N 13.202 3.531 3.502 1.00 . A A . 92 GLY N 1 1 17 26282 1 1 92 GLY O O 13.670 3.827 0.384 1.00 . A A . 92 GLY O 1 1 17 26283 1 1 93 ALA C C 13.902 8.079 0.506 1.00 . A A . 93 ALA C 1 1 17 26284 1 1 93 ALA CA C 13.604 6.602 0.240 1.00 . A A . 93 ALA CA 1 1 17 26285 1 1 93 ALA CB C 12.134 6.357 -0.104 1.00 . A A . 93 ALA CB 1 1 17 26286 1 1 93 ALA H H 14.207 6.357 2.219 1.00 . A A . 93 ALA H 1 1 17 26287 1 1 93 ALA HA H 14.221 6.260 -0.591 1.00 . A A . 93 ALA HA 1 1 17 26288 1 1 93 ALA HB1 H 11.515 6.586 0.764 1.00 . A A . 93 ALA HB1 1 1 17 26289 1 1 93 ALA HB2 H 11.843 6.997 -0.937 1.00 . A A . 93 ALA HB2 1 1 17 26290 1 1 93 ALA HB3 H 11.995 5.312 -0.383 1.00 . A A . 93 ALA HB3 1 1 17 26291 1 1 93 ALA N N 13.966 5.820 1.410 1.00 . A A . 93 ALA N 1 1 17 26292 1 1 93 ALA O O 13.662 8.576 1.605 1.00 . A A . 93 ALA O 1 1 17 26293 1 1 94 GLY C C 13.511 11.022 -0.589 1.00 . A A . 94 GLY C 1 1 17 26294 1 1 94 GLY CA C 14.755 10.149 -0.409 1.00 . A A . 94 GLY CA 1 1 17 26295 1 1 94 GLY H H 14.614 8.327 -1.409 1.00 . A A . 94 GLY H 1 1 17 26296 1 1 94 GLY HA2 H 15.204 10.345 0.564 1.00 . A A . 94 GLY HA2 1 1 17 26297 1 1 94 GLY HA3 H 15.499 10.410 -1.162 1.00 . A A . 94 GLY HA3 1 1 17 26298 1 1 94 GLY N N 14.422 8.739 -0.519 1.00 . A A . 94 GLY N 1 1 17 26299 1 1 94 GLY O O 12.387 10.528 -0.524 1.00 . A A . 94 GLY O 1 1 17 26300 1 1 95 THR C C 11.567 12.632 -1.862 1.00 . A A . 95 THR C 1 1 17 26301 1 1 95 THR CA C 12.669 13.251 -1.001 1.00 . A A . 95 THR CA 1 1 17 26302 1 1 95 THR CB C 13.257 14.533 -1.595 1.00 . A A . 95 THR CB 1 1 17 26303 1 1 95 THR CG2 C 14.238 15.223 -0.645 1.00 . A A . 95 THR CG2 1 1 17 26304 1 1 95 THR H H 14.673 12.699 -0.863 1.00 . A A . 95 THR H 1 1 17 26305 1 1 95 THR HA H 12.230 13.470 -0.028 1.00 . A A . 95 THR HA 1 1 17 26306 1 1 95 THR HB H 12.467 15.217 -1.904 1.00 . A A . 95 THR HB 1 1 17 26307 1 1 95 THR HG1 H 14.386 14.850 -3.218 1.00 . A A . 95 THR HG1 1 1 17 26308 1 1 95 THR HG21 H 14.350 16.268 -0.935 1.00 . A A . 95 THR HG21 1 1 17 26309 1 1 95 THR HG22 H 13.856 15.167 0.374 1.00 . A A . 95 THR HG22 1 1 17 26310 1 1 95 THR HG23 H 15.206 14.726 -0.698 1.00 . A A . 95 THR HG23 1 1 17 26311 1 1 95 THR N N 13.755 12.305 -0.811 1.00 . A A . 95 THR N 1 1 17 26312 1 1 95 THR O O 10.569 12.139 -1.339 1.00 . A A . 95 THR O 1 1 17 26313 1 1 95 THR OG1 O 14.077 14.074 -2.667 1.00 . A A . 95 THR OG1 1 1 17 26314 1 1 96 ALA C C 10.817 10.602 -3.991 1.00 . A A . 96 ALA C 1 1 17 26315 1 1 96 ALA CA C 10.821 12.128 -4.107 1.00 . A A . 96 ALA CA 1 1 17 26316 1 1 96 ALA CB C 11.157 12.604 -5.521 1.00 . A A . 96 ALA CB 1 1 17 26317 1 1 96 ALA H H 12.599 13.081 -3.586 1.00 . A A . 96 ALA H 1 1 17 26318 1 1 96 ALA HA H 9.837 12.507 -3.833 1.00 . A A . 96 ALA HA 1 1 17 26319 1 1 96 ALA HB1 H 12.143 12.235 -5.805 1.00 . A A . 96 ALA HB1 1 1 17 26320 1 1 96 ALA HB2 H 10.412 12.223 -6.220 1.00 . A A . 96 ALA HB2 1 1 17 26321 1 1 96 ALA HB3 H 11.156 13.694 -5.548 1.00 . A A . 96 ALA HB3 1 1 17 26322 1 1 96 ALA N N 11.784 12.678 -3.168 1.00 . A A . 96 ALA N 1 1 17 26323 1 1 96 ALA O O 11.806 9.949 -4.318 1.00 . A A . 96 ALA O 1 1 17 26324 1 1 97 VAL C C 8.573 8.111 -4.415 1.00 . A A . 97 VAL C 1 1 17 26325 1 1 97 VAL CA C 9.547 8.643 -3.361 1.00 . A A . 97 VAL CA 1 1 17 26326 1 1 97 VAL CB C 9.114 8.320 -1.930 1.00 . A A . 97 VAL CB 1 1 17 26327 1 1 97 VAL CG1 C 8.800 6.830 -1.775 1.00 . A A . 97 VAL CG1 1 1 17 26328 1 1 97 VAL CG2 C 10.177 8.764 -0.923 1.00 . A A . 97 VAL CG2 1 1 17 26329 1 1 97 VAL H H 8.892 10.618 -3.261 1.00 . A A . 97 VAL H 1 1 17 26330 1 1 97 VAL HA H 10.525 8.192 -3.528 1.00 . A A . 97 VAL HA 1 1 17 26331 1 1 97 VAL HB H 8.201 8.878 -1.722 1.00 . A A . 97 VAL HB 1 1 17 26332 1 1 97 VAL HG11 H 7.752 6.706 -1.505 1.00 . A A . 97 VAL HG11 1 1 17 26333 1 1 97 VAL HG12 H 8.996 6.318 -2.716 1.00 . A A . 97 VAL HG12 1 1 17 26334 1 1 97 VAL HG13 H 9.430 6.406 -0.992 1.00 . A A . 97 VAL HG13 1 1 17 26335 1 1 97 VAL HG21 H 11.140 8.851 -1.425 1.00 . A A . 97 VAL HG21 1 1 17 26336 1 1 97 VAL HG22 H 9.898 9.731 -0.503 1.00 . A A . 97 VAL HG22 1 1 17 26337 1 1 97 VAL HG23 H 10.249 8.028 -0.122 1.00 . A A . 97 VAL HG23 1 1 17 26338 1 1 97 VAL N N 9.693 10.079 -3.524 1.00 . A A . 97 VAL N 1 1 17 26339 1 1 97 VAL O O 7.416 8.527 -4.462 1.00 . A A . 97 VAL O 1 1 17 26340 1 1 98 GLN C C 7.779 5.218 -5.857 1.00 . A A . 98 GLN C 1 1 17 26341 1 1 98 GLN CA C 8.265 6.605 -6.282 1.00 . A A . 98 GLN CA 1 1 17 26342 1 1 98 GLN CB C 9.039 6.534 -7.600 1.00 . A A . 98 GLN CB 1 1 17 26343 1 1 98 GLN CD C 8.855 6.698 -10.110 1.00 . A A . 98 GLN CD 1 1 17 26344 1 1 98 GLN CG C 8.166 6.982 -8.773 1.00 . A A . 98 GLN CG 1 1 17 26345 1 1 98 GLN H H 10.018 6.865 -5.187 1.00 . A A . 98 GLN H 1 1 17 26346 1 1 98 GLN HA H 7.414 7.274 -6.404 1.00 . A A . 98 GLN HA 1 1 17 26347 1 1 98 GLN HB2 H 9.925 7.166 -7.539 1.00 . A A . 98 GLN HB2 1 1 17 26348 1 1 98 GLN HB3 H 9.386 5.515 -7.768 1.00 . A A . 98 GLN HB3 1 1 17 26349 1 1 98 GLN HE21 H 8.693 4.719 -9.719 1.00 . A A . 98 GLN HE21 1 1 17 26350 1 1 98 GLN HE22 H 9.455 5.117 -11.222 1.00 . A A . 98 GLN HE22 1 1 17 26351 1 1 98 GLN HG2 H 7.208 6.464 -8.737 1.00 . A A . 98 GLN HG2 1 1 17 26352 1 1 98 GLN HG3 H 7.955 8.048 -8.688 1.00 . A A . 98 GLN HG3 1 1 17 26353 1 1 98 GLN N N 9.076 7.198 -5.233 1.00 . A A . 98 GLN N 1 1 17 26354 1 1 98 GLN NE2 N 9.014 5.404 -10.372 1.00 . A A . 98 GLN NE2 1 1 17 26355 1 1 98 GLN O O 8.567 4.395 -5.392 1.00 . A A . 98 GLN O 1 1 17 26356 1 1 98 GLN OE1 O 9.218 7.595 -10.853 1.00 . A A . 98 GLN OE1 1 1 17 26357 1 1 99 MET C C 5.011 3.192 -6.809 1.00 . A A . 99 MET C 1 1 17 26358 1 1 99 MET CA C 5.884 3.727 -5.672 1.00 . A A . 99 MET CA 1 1 17 26359 1 1 99 MET CB C 5.032 3.901 -4.413 1.00 . A A . 99 MET CB 1 1 17 26360 1 1 99 MET CE C 4.931 4.841 -0.736 1.00 . A A . 99 MET CE 1 1 17 26361 1 1 99 MET CG C 5.913 4.097 -3.178 1.00 . A A . 99 MET CG 1 1 17 26362 1 1 99 MET H H 5.850 5.675 -6.410 1.00 . A A . 99 MET H 1 1 17 26363 1 1 99 MET HA H 6.719 3.049 -5.495 1.00 . A A . 99 MET HA 1 1 17 26364 1 1 99 MET HB2 H 4.371 4.760 -4.533 1.00 . A A . 99 MET HB2 1 1 17 26365 1 1 99 MET HB3 H 4.395 3.027 -4.276 1.00 . A A . 99 MET HB3 1 1 17 26366 1 1 99 MET HE1 H 5.886 5.361 -0.664 1.00 . A A . 99 MET HE1 1 1 17 26367 1 1 99 MET HE2 H 4.191 5.501 -1.190 1.00 . A A . 99 MET HE2 1 1 17 26368 1 1 99 MET HE3 H 4.597 4.553 0.261 1.00 . A A . 99 MET HE3 1 1 17 26369 1 1 99 MET HG2 H 6.885 3.631 -3.337 1.00 . A A . 99 MET HG2 1 1 17 26370 1 1 99 MET HG3 H 6.091 5.159 -3.012 1.00 . A A . 99 MET HG3 1 1 17 26371 1 1 99 MET N N 6.484 5.000 -6.032 1.00 . A A . 99 MET N 1 1 17 26372 1 1 99 MET O O 4.022 3.819 -7.186 1.00 . A A . 99 MET O 1 1 17 26373 1 1 99 MET SD S 5.123 3.381 -1.745 1.00 . A A . 99 MET SD 1 1 17 26374 1 1 100 ARG C C 3.568 0.511 -7.854 1.00 . A A . 100 ARG C 1 1 17 26375 1 1 100 ARG CA C 4.675 1.410 -8.410 1.00 . A A . 100 ARG CA 1 1 17 26376 1 1 100 ARG CB C 5.605 0.575 -9.293 1.00 . A A . 100 ARG CB 1 1 17 26377 1 1 100 ARG CD C 5.807 -0.675 -11.473 1.00 . A A . 100 ARG CD 1 1 17 26378 1 1 100 ARG CG C 4.980 0.328 -10.667 1.00 . A A . 100 ARG CG 1 1 17 26379 1 1 100 ARG CZ C 6.451 -0.959 -13.864 1.00 . A A . 100 ARG CZ 1 1 17 26380 1 1 100 ARG H H 6.213 1.533 -7.011 1.00 . A A . 100 ARG H 1 1 17 26381 1 1 100 ARG HA H 4.257 2.240 -8.980 1.00 . A A . 100 ARG HA 1 1 17 26382 1 1 100 ARG HB2 H 6.559 1.090 -9.410 1.00 . A A . 100 ARG HB2 1 1 17 26383 1 1 100 ARG HB3 H 5.814 -0.378 -8.808 1.00 . A A . 100 ARG HB3 1 1 17 26384 1 1 100 ARG HD2 H 6.796 -0.784 -11.028 1.00 . A A . 100 ARG HD2 1 1 17 26385 1 1 100 ARG HD3 H 5.334 -1.657 -11.443 1.00 . A A . 100 ARG HD3 1 1 17 26386 1 1 100 ARG HE H 5.609 0.702 -13.099 1.00 . A A . 100 ARG HE 1 1 17 26387 1 1 100 ARG HG2 H 3.963 -0.047 -10.547 1.00 . A A . 100 ARG HG2 1 1 17 26388 1 1 100 ARG HG3 H 4.910 1.269 -11.214 1.00 . A A . 100 ARG HG3 1 1 17 26389 1 1 100 ARG HH11 H 6.842 -2.568 -12.683 1.00 . A A . 100 ARG HH11 1 1 17 26390 1 1 100 ARG HH12 H 7.285 -2.750 -14.348 1.00 . A A . 100 ARG HH12 1 1 17 26391 1 1 100 ARG HH21 H 6.192 0.462 -15.296 1.00 . A A . 100 ARG HH21 1 1 17 26392 1 1 100 ARG HH22 H 6.912 -1.015 -15.844 1.00 . A A . 100 ARG HH22 1 1 17 26393 1 1 100 ARG N N 5.408 2.037 -7.324 1.00 . A A . 100 ARG N 1 1 17 26394 1 1 100 ARG NE N 5.932 -0.218 -12.875 1.00 . A A . 100 ARG NE 1 1 17 26395 1 1 100 ARG NH1 N 6.897 -2.197 -13.610 1.00 . A A . 100 ARG NH1 1 1 17 26396 1 1 100 ARG NH2 N 6.525 -0.462 -15.106 1.00 . A A . 100 ARG NH2 1 1 17 26397 1 1 100 ARG O O 3.841 -0.579 -7.354 1.00 . A A . 100 ARG O 1 1 17 26398 1 1 101 VAL C C 0.465 -0.379 -8.660 1.00 . A A . 101 VAL C 1 1 17 26399 1 1 101 VAL CA C 1.193 0.257 -7.474 1.00 . A A . 101 VAL CA 1 1 17 26400 1 1 101 VAL CB C 0.292 1.170 -6.640 1.00 . A A . 101 VAL CB 1 1 17 26401 1 1 101 VAL CG1 C 1.012 1.643 -5.375 1.00 . A A . 101 VAL CG1 1 1 17 26402 1 1 101 VAL CG2 C -0.201 2.359 -7.467 1.00 . A A . 101 VAL CG2 1 1 17 26403 1 1 101 VAL H H 2.128 1.890 -8.368 1.00 . A A . 101 VAL H 1 1 17 26404 1 1 101 VAL HA H 1.565 -0.535 -6.825 1.00 . A A . 101 VAL HA 1 1 17 26405 1 1 101 VAL HB H -0.579 0.591 -6.333 1.00 . A A . 101 VAL HB 1 1 17 26406 1 1 101 VAL HG11 H 1.995 2.031 -5.641 1.00 . A A . 101 VAL HG11 1 1 17 26407 1 1 101 VAL HG12 H 0.428 2.429 -4.897 1.00 . A A . 101 VAL HG12 1 1 17 26408 1 1 101 VAL HG13 H 1.126 0.805 -4.687 1.00 . A A . 101 VAL HG13 1 1 17 26409 1 1 101 VAL HG21 H -1.100 2.771 -7.010 1.00 . A A . 101 VAL HG21 1 1 17 26410 1 1 101 VAL HG22 H 0.574 3.125 -7.500 1.00 . A A . 101 VAL HG22 1 1 17 26411 1 1 101 VAL HG23 H -0.428 2.027 -8.480 1.00 . A A . 101 VAL HG23 1 1 17 26412 1 1 101 VAL N N 2.342 1.002 -7.960 1.00 . A A . 101 VAL N 1 1 17 26413 1 1 101 VAL O O 0.671 0.018 -9.806 1.00 . A A . 101 VAL O 1 1 17 26414 1 1 102 TRP C C -2.619 -1.839 -9.081 1.00 . A A . 102 TRP C 1 1 17 26415 1 1 102 TRP CA C -1.131 -2.053 -9.369 1.00 . A A . 102 TRP CA 1 1 17 26416 1 1 102 TRP CB C -0.741 -3.530 -9.433 1.00 . A A . 102 TRP CB 1 1 17 26417 1 1 102 TRP CD1 C -1.013 -3.929 -11.969 1.00 . A A . 102 TRP CD1 1 1 17 26418 1 1 102 TRP CD2 C -2.058 -5.439 -10.729 1.00 . A A . 102 TRP CD2 1 1 17 26419 1 1 102 TRP CE2 C -2.281 -5.764 -12.051 1.00 . A A . 102 TRP CE2 1 1 17 26420 1 1 102 TRP CE3 C -2.593 -6.212 -9.684 1.00 . A A . 102 TRP CE3 1 1 17 26421 1 1 102 TRP CG C -1.238 -4.252 -10.688 1.00 . A A . 102 TRP CG 1 1 17 26422 1 1 102 TRP CH2 C -3.587 -7.653 -11.426 1.00 . A A . 102 TRP CH2 1 1 17 26423 1 1 102 TRP CZ2 C -3.044 -6.868 -12.451 1.00 . A A . 102 TRP CZ2 1 1 17 26424 1 1 102 TRP CZ3 C -3.353 -7.312 -10.099 1.00 . A A . 102 TRP CZ3 1 1 17 26425 1 1 102 TRP H H -0.533 -1.675 -7.410 1.00 . A A . 102 TRP H 1 1 17 26426 1 1 102 TRP HA H -0.871 -1.614 -10.332 1.00 . A A . 102 TRP HA 1 1 17 26427 1 1 102 TRP HB2 H 0.345 -3.611 -9.386 1.00 . A A . 102 TRP HB2 1 1 17 26428 1 1 102 TRP HB3 H -1.136 -4.039 -8.554 1.00 . A A . 102 TRP HB3 1 1 17 26429 1 1 102 TRP HD1 H -0.421 -3.072 -12.290 1.00 . A A . 102 TRP HD1 1 1 17 26430 1 1 102 TRP HE1 H -1.600 -4.782 -13.918 1.00 . A A . 102 TRP HE1 1 1 17 26431 1 1 102 TRP HE3 H -2.431 -5.976 -8.632 1.00 . A A . 102 TRP HE3 1 1 17 26432 1 1 102 TRP HH2 H -4.191 -8.527 -11.668 1.00 . A A . 102 TRP HH2 1 1 17 26433 1 1 102 TRP HZ2 H -3.206 -7.104 -13.502 1.00 . A A . 102 TRP HZ2 1 1 17 26434 1 1 102 TRP HZ3 H -3.791 -7.945 -9.328 1.00 . A A . 102 TRP HZ3 1 1 17 26435 1 1 102 TRP N N -0.371 -1.357 -8.344 1.00 . A A . 102 TRP N 1 1 17 26436 1 1 102 TRP NE1 N -1.626 -4.817 -12.829 1.00 . A A . 102 TRP NE1 1 1 17 26437 1 1 102 TRP O O -3.093 -2.143 -7.988 1.00 . A A . 102 TRP O 1 1 17 26438 1 1 103 ARG C C -5.398 -1.013 -11.330 1.00 . A A . 103 ARG C 1 1 17 26439 1 1 103 ARG CA C -4.737 -1.061 -9.951 1.00 . A A . 103 ARG CA 1 1 17 26440 1 1 103 ARG CB C -4.993 0.261 -9.224 1.00 . A A . 103 ARG CB 1 1 17 26441 1 1 103 ARG CD C -6.715 1.700 -8.074 1.00 . A A . 103 ARG CD 1 1 17 26442 1 1 103 ARG CG C -6.450 0.363 -8.768 1.00 . A A . 103 ARG CG 1 1 17 26443 1 1 103 ARG CZ C -8.100 1.165 -6.073 1.00 . A A . 103 ARG CZ 1 1 17 26444 1 1 103 ARG H H -2.920 -1.075 -10.969 1.00 . A A . 103 ARG H 1 1 17 26445 1 1 103 ARG HA H -5.118 -1.896 -9.362 1.00 . A A . 103 ARG HA 1 1 17 26446 1 1 103 ARG HB2 H -4.332 0.339 -8.361 1.00 . A A . 103 ARG HB2 1 1 17 26447 1 1 103 ARG HB3 H -4.756 1.095 -9.884 1.00 . A A . 103 ARG HB3 1 1 17 26448 1 1 103 ARG HD2 H -5.874 2.375 -8.234 1.00 . A A . 103 ARG HD2 1 1 17 26449 1 1 103 ARG HD3 H -7.594 2.177 -8.509 1.00 . A A . 103 ARG HD3 1 1 17 26450 1 1 103 ARG HE H -6.133 1.588 -6.018 1.00 . A A . 103 ARG HE 1 1 17 26451 1 1 103 ARG HG2 H -7.112 0.257 -9.627 1.00 . A A . 103 ARG HG2 1 1 17 26452 1 1 103 ARG HG3 H -6.680 -0.456 -8.086 1.00 . A A . 103 ARG HG3 1 1 17 26453 1 1 103 ARG HH11 H -9.114 1.149 -7.835 1.00 . A A . 103 ARG HH11 1 1 17 26454 1 1 103 ARG HH12 H -10.063 0.779 -6.435 1.00 . A A . 103 ARG HH12 1 1 17 26455 1 1 103 ARG HH21 H -7.385 1.100 -4.170 1.00 . A A . 103 ARG HH21 1 1 17 26456 1 1 103 ARG HH22 H -9.073 0.750 -4.336 1.00 . A A . 103 ARG HH22 1 1 17 26457 1 1 103 ARG N N -3.314 -1.319 -10.082 1.00 . A A . 103 ARG N 1 1 17 26458 1 1 103 ARG NE N -6.922 1.486 -6.624 1.00 . A A . 103 ARG NE 1 1 17 26459 1 1 103 ARG NH1 N -9.184 1.018 -6.846 1.00 . A A . 103 ARG NH1 1 1 17 26460 1 1 103 ARG NH2 N -8.194 0.990 -4.748 1.00 . A A . 103 ARG NH2 1 1 17 26461 1 1 103 ARG O O -4.732 -0.760 -12.333 1.00 . A A . 103 ARG O 1 1 17 26462 1 1 104 GLU C C -8.001 0.155 -12.853 1.00 . A A . 104 GLU C 1 1 17 26463 1 1 104 GLU CA C -7.458 -1.248 -12.576 1.00 . A A . 104 GLU CA 1 1 17 26464 1 1 104 GLU CB C -8.590 -2.277 -12.536 1.00 . A A . 104 GLU CB 1 1 17 26465 1 1 104 GLU CD C -10.702 -2.391 -13.909 1.00 . A A . 104 GLU CD 1 1 17 26466 1 1 104 GLU CG C -9.176 -2.501 -13.931 1.00 . A A . 104 GLU CG 1 1 17 26467 1 1 104 GLU H H -7.234 -1.466 -10.516 1.00 . A A . 104 GLU H 1 1 17 26468 1 1 104 GLU HA H -6.747 -1.530 -13.353 1.00 . A A . 104 GLU HA 1 1 17 26469 1 1 104 GLU HB2 H -8.216 -3.220 -12.139 1.00 . A A . 104 GLU HB2 1 1 17 26470 1 1 104 GLU HB3 H -9.373 -1.934 -11.860 1.00 . A A . 104 GLU HB3 1 1 17 26471 1 1 104 GLU HG2 H -8.765 -1.767 -14.625 1.00 . A A . 104 GLU HG2 1 1 17 26472 1 1 104 GLU HG3 H -8.884 -3.485 -14.298 1.00 . A A . 104 GLU HG3 1 1 17 26473 1 1 104 GLU N N -6.700 -1.260 -11.336 1.00 . A A . 104 GLU N 1 1 17 26474 1 1 104 GLU O O -8.468 0.834 -11.940 1.00 . A A . 104 GLU O 1 1 17 26475 1 1 104 GLU OE1 O -11.340 -3.414 -13.579 1.00 . A A . 104 GLU OE1 1 1 17 26476 1 1 104 GLU OE2 O -11.196 -1.287 -14.224 1.00 . A A . 104 GLU OE2 1 1 17 26477 1 1 105 SER C C -9.883 2.002 -14.185 1.00 . A A . 105 SER C 1 1 17 26478 1 1 105 SER CA C -8.398 1.857 -14.524 1.00 . A A . 105 SER CA 1 1 17 26479 1 1 105 SER CB C -8.170 2.085 -16.019 1.00 . A A . 105 SER CB 1 1 17 26480 1 1 105 SER H H -7.539 -0.012 -14.852 1.00 . A A . 105 SER H 1 1 17 26481 1 1 105 SER HA H -7.804 2.572 -13.953 1.00 . A A . 105 SER HA 1 1 17 26482 1 1 105 SER HB2 H -7.118 1.927 -16.254 1.00 . A A . 105 SER HB2 1 1 17 26483 1 1 105 SER HB3 H -8.738 1.350 -16.589 1.00 . A A . 105 SER HB3 1 1 17 26484 1 1 105 SER HG H -8.731 3.413 -17.408 1.00 . A A . 105 SER HG 1 1 17 26485 1 1 105 SER N N -7.921 0.547 -14.116 1.00 . A A . 105 SER N 1 1 17 26486 1 1 105 SER O O -10.742 1.522 -14.924 1.00 . A A . 105 SER O 1 1 17 26487 1 1 105 SER OG O -8.554 3.397 -16.424 1.00 . A A . 105 SER OG 1 1 17 26488 1 1 106 GLY C C -11.688 2.427 -11.171 1.00 . A A . 106 GLY C 1 1 17 26489 1 1 106 GLY CA C -11.507 2.879 -12.622 1.00 . A A . 106 GLY CA 1 1 17 26490 1 1 106 GLY H H -9.437 3.052 -12.472 1.00 . A A . 106 GLY H 1 1 17 26491 1 1 106 GLY HA2 H -11.762 3.935 -12.712 1.00 . A A . 106 GLY HA2 1 1 17 26492 1 1 106 GLY HA3 H -12.193 2.329 -13.266 1.00 . A A . 106 GLY HA3 1 1 17 26493 1 1 106 GLY N N -10.141 2.665 -13.067 1.00 . A A . 106 GLY N 1 1 17 26494 1 1 106 GLY O O -10.710 2.231 -10.452 1.00 . A A . 106 GLY O 1 1 17 26495 1 1 107 PRO C C -13.028 0.352 -9.238 1.00 . A A . 107 PRO C 1 1 17 26496 1 1 107 PRO CA C -13.301 1.846 -9.423 1.00 . A A . 107 PRO CA 1 1 17 26497 1 1 107 PRO CB C -14.764 2.210 -9.234 1.00 . A A . 107 PRO CB 1 1 17 26498 1 1 107 PRO CD C -14.163 2.495 -11.599 1.00 . A A . 107 PRO CD 1 1 17 26499 1 1 107 PRO CG C -15.331 2.398 -10.631 1.00 . A A . 107 PRO CG 1 1 17 26500 1 1 107 PRO HA H -12.714 2.315 -8.763 1.00 . A A . 107 PRO HA 1 1 17 26501 1 1 107 PRO HB2 H -15.296 1.423 -8.699 1.00 . A A . 107 PRO HB2 1 1 17 26502 1 1 107 PRO HB3 H -14.867 3.122 -8.645 1.00 . A A . 107 PRO HB3 1 1 17 26503 1 1 107 PRO HD2 H -14.241 1.749 -12.390 1.00 . A A . 107 PRO HD2 1 1 17 26504 1 1 107 PRO HD3 H -14.130 3.471 -12.083 1.00 . A A . 107 PRO HD3 1 1 17 26505 1 1 107 PRO HG2 H -15.978 1.561 -10.896 1.00 . A A . 107 PRO HG2 1 1 17 26506 1 1 107 PRO HG3 H -15.942 3.299 -10.678 1.00 . A A . 107 PRO HG3 1 1 17 26507 1 1 107 PRO N N -12.979 2.271 -10.775 1.00 . A A . 107 PRO N 1 1 17 26508 1 1 107 PRO O O -12.690 -0.344 -10.195 1.00 . A A . 107 PRO O 1 1 17 26509 1 1 108 SER C C -13.636 -1.843 -6.352 1.00 . A A . 108 SER C 1 1 17 26510 1 1 108 SER CA C -12.958 -1.496 -7.679 1.00 . A A . 108 SER CA 1 1 17 26511 1 1 108 SER CB C -11.462 -1.811 -7.610 1.00 . A A . 108 SER CB 1 1 17 26512 1 1 108 SER H H -13.458 0.476 -7.229 1.00 . A A . 108 SER H 1 1 17 26513 1 1 108 SER HA H -13.409 -2.057 -8.498 1.00 . A A . 108 SER HA 1 1 17 26514 1 1 108 SER HB2 H -10.935 -0.969 -7.161 1.00 . A A . 108 SER HB2 1 1 17 26515 1 1 108 SER HB3 H -11.302 -2.670 -6.959 1.00 . A A . 108 SER HB3 1 1 17 26516 1 1 108 SER HG H -11.528 -1.744 -9.609 1.00 . A A . 108 SER HG 1 1 17 26517 1 1 108 SER N N -13.183 -0.097 -8.002 1.00 . A A . 108 SER N 1 1 17 26518 1 1 108 SER O O -14.531 -2.686 -6.310 1.00 . A A . 108 SER O 1 1 17 26519 1 1 108 SER OG O -10.913 -2.082 -8.896 1.00 . A A . 108 SER OG 1 1 17 26520 1 1 109 SER C C -15.129 -0.781 -3.876 1.00 . A A . 109 SER C 1 1 17 26521 1 1 109 SER CA C -13.735 -1.403 -3.976 1.00 . A A . 109 SER CA 1 1 17 26522 1 1 109 SER CB C -12.819 -0.831 -2.892 1.00 . A A . 109 SER CB 1 1 17 26523 1 1 109 SER H H -12.455 -0.492 -5.344 1.00 . A A . 109 SER H 1 1 17 26524 1 1 109 SER HA H -13.791 -2.487 -3.869 1.00 . A A . 109 SER HA 1 1 17 26525 1 1 109 SER HB2 H -11.817 -0.694 -3.300 1.00 . A A . 109 SER HB2 1 1 17 26526 1 1 109 SER HB3 H -13.180 0.153 -2.595 1.00 . A A . 109 SER HB3 1 1 17 26527 1 1 109 SER HG H -12.196 -2.484 -1.950 1.00 . A A . 109 SER HG 1 1 17 26528 1 1 109 SER N N -13.183 -1.176 -5.301 1.00 . A A . 109 SER N 1 1 17 26529 1 1 109 SER O O -16.109 -1.481 -3.629 1.00 . A A . 109 SER O 1 1 17 26530 1 1 109 SER OG O -12.753 -1.678 -1.748 1.00 . A A . 109 SER OG 1 1 17 26531 1 1 110 GLY C C -16.867 1.721 -5.397 1.00 . A A . 110 GLY C 1 1 17 26532 1 1 110 GLY CA C -16.430 1.254 -4.007 1.00 . A A . 110 GLY CA 1 1 17 26533 1 1 110 GLY H H -14.370 1.091 -4.272 1.00 . A A . 110 GLY H 1 1 17 26534 1 1 110 GLY HA2 H -17.200 0.615 -3.576 1.00 . A A . 110 GLY HA2 1 1 17 26535 1 1 110 GLY HA3 H -16.324 2.115 -3.347 1.00 . A A . 110 GLY HA3 1 1 17 26536 1 1 110 GLY N N -15.173 0.529 -4.072 1.00 . A A . 110 GLY N 1 1 17 26537 1 1 110 GLY O O -16.384 2.738 -5.894 1.00 . A A . 110 GLY O 1 1 18 26538 1 1 1 GLY C C -19.143 1.807 -45.547 1.00 . A A . 1 GLY C 1 1 18 26539 1 1 1 GLY CA C -20.447 2.607 -45.517 1.00 . A A . 1 GLY CA 1 1 18 26540 1 1 1 GLY H1 H -21.704 3.167 -47.080 1.00 . A A . 1 GLY H1 1 1 18 26541 1 1 1 GLY HA2 H -20.372 3.404 -44.777 1.00 . A A . 1 GLY HA2 1 1 18 26542 1 1 1 GLY HA3 H -21.267 1.960 -45.207 1.00 . A A . 1 GLY HA3 1 1 18 26543 1 1 1 GLY N N -20.738 3.176 -46.822 1.00 . A A . 1 GLY N 1 1 18 26544 1 1 1 GLY O O -18.335 1.964 -46.462 1.00 . A A . 1 GLY O 1 1 18 26545 1 1 2 SER C C -18.097 -1.133 -43.649 1.00 . A A . 2 SER C 1 1 18 26546 1 1 2 SER CA C -17.786 0.142 -44.435 1.00 . A A . 2 SER CA 1 1 18 26547 1 1 2 SER CB C -16.640 0.909 -43.772 1.00 . A A . 2 SER CB 1 1 18 26548 1 1 2 SER H H -19.639 0.845 -43.796 1.00 . A A . 2 SER H 1 1 18 26549 1 1 2 SER HA H -17.514 -0.099 -45.463 1.00 . A A . 2 SER HA 1 1 18 26550 1 1 2 SER HB2 H -16.905 1.963 -43.696 1.00 . A A . 2 SER HB2 1 1 18 26551 1 1 2 SER HB3 H -16.499 0.542 -42.755 1.00 . A A . 2 SER HB3 1 1 18 26552 1 1 2 SER HG H -15.176 -0.187 -44.584 1.00 . A A . 2 SER HG 1 1 18 26553 1 1 2 SER N N -18.978 0.967 -44.536 1.00 . A A . 2 SER N 1 1 18 26554 1 1 2 SER O O -18.872 -1.104 -42.694 1.00 . A A . 2 SER O 1 1 18 26555 1 1 2 SER OG O -15.420 0.778 -44.497 1.00 . A A . 2 SER OG 1 1 18 26556 1 1 3 SER C C -17.385 -3.382 -41.929 1.00 . A A . 3 SER C 1 1 18 26557 1 1 3 SER CA C -17.676 -3.504 -43.426 1.00 . A A . 3 SER CA 1 1 18 26558 1 1 3 SER CB C -16.792 -4.585 -44.052 1.00 . A A . 3 SER CB 1 1 18 26559 1 1 3 SER H H -16.847 -2.236 -44.856 1.00 . A A . 3 SER H 1 1 18 26560 1 1 3 SER HA H -18.725 -3.752 -43.593 1.00 . A A . 3 SER HA 1 1 18 26561 1 1 3 SER HB2 H -16.977 -5.537 -43.556 1.00 . A A . 3 SER HB2 1 1 18 26562 1 1 3 SER HB3 H -17.063 -4.714 -45.100 1.00 . A A . 3 SER HB3 1 1 18 26563 1 1 3 SER HG H -15.084 -3.885 -44.826 1.00 . A A . 3 SER HG 1 1 18 26564 1 1 3 SER N N -17.476 -2.222 -44.079 1.00 . A A . 3 SER N 1 1 18 26565 1 1 3 SER O O -16.747 -2.424 -41.494 1.00 . A A . 3 SER O 1 1 18 26566 1 1 3 SER OG O -15.407 -4.262 -43.958 1.00 . A A . 3 SER OG 1 1 18 26567 1 1 4 GLY C C -16.958 -5.661 -39.301 1.00 . A A . 4 GLY C 1 1 18 26568 1 1 4 GLY CA C -17.666 -4.379 -39.744 1.00 . A A . 4 GLY CA 1 1 18 26569 1 1 4 GLY H H -18.385 -5.140 -41.545 1.00 . A A . 4 GLY H 1 1 18 26570 1 1 4 GLY HA2 H -17.076 -3.512 -39.447 1.00 . A A . 4 GLY HA2 1 1 18 26571 1 1 4 GLY HA3 H -18.628 -4.297 -39.238 1.00 . A A . 4 GLY HA3 1 1 18 26572 1 1 4 GLY N N -17.867 -4.365 -41.183 1.00 . A A . 4 GLY N 1 1 18 26573 1 1 4 GLY O O -16.249 -6.286 -40.089 1.00 . A A . 4 GLY O 1 1 18 26574 1 1 5 SER C C -17.450 -7.778 -36.374 1.00 . A A . 5 SER C 1 1 18 26575 1 1 5 SER CA C -16.566 -7.210 -37.486 1.00 . A A . 5 SER CA 1 1 18 26576 1 1 5 SER CB C -15.163 -6.917 -36.952 1.00 . A A . 5 SER CB 1 1 18 26577 1 1 5 SER H H -17.752 -5.500 -37.409 1.00 . A A . 5 SER H 1 1 18 26578 1 1 5 SER HA H -16.498 -7.913 -38.317 1.00 . A A . 5 SER HA 1 1 18 26579 1 1 5 SER HB2 H -14.980 -5.843 -36.983 1.00 . A A . 5 SER HB2 1 1 18 26580 1 1 5 SER HB3 H -15.103 -7.219 -35.906 1.00 . A A . 5 SER HB3 1 1 18 26581 1 1 5 SER HG H -13.403 -6.964 -37.904 1.00 . A A . 5 SER HG 1 1 18 26582 1 1 5 SER N N -17.174 -6.014 -38.043 1.00 . A A . 5 SER N 1 1 18 26583 1 1 5 SER O O -18.260 -7.059 -35.792 1.00 . A A . 5 SER O 1 1 18 26584 1 1 5 SER OG O -14.154 -7.591 -37.699 1.00 . A A . 5 SER OG 1 1 18 26585 1 1 6 SER C C -17.582 -9.263 -33.698 1.00 . A A . 6 SER C 1 1 18 26586 1 1 6 SER CA C -18.035 -9.737 -35.081 1.00 . A A . 6 SER CA 1 1 18 26587 1 1 6 SER CB C -17.897 -11.256 -35.193 1.00 . A A . 6 SER CB 1 1 18 26588 1 1 6 SER H H -16.603 -9.642 -36.591 1.00 . A A . 6 SER H 1 1 18 26589 1 1 6 SER HA H -19.071 -9.452 -35.263 1.00 . A A . 6 SER HA 1 1 18 26590 1 1 6 SER HB2 H -16.874 -11.508 -35.474 1.00 . A A . 6 SER HB2 1 1 18 26591 1 1 6 SER HB3 H -18.080 -11.710 -34.219 1.00 . A A . 6 SER HB3 1 1 18 26592 1 1 6 SER HG H -18.515 -11.552 -37.073 1.00 . A A . 6 SER HG 1 1 18 26593 1 1 6 SER N N -17.264 -9.064 -36.113 1.00 . A A . 6 SER N 1 1 18 26594 1 1 6 SER O O -16.540 -8.624 -33.567 1.00 . A A . 6 SER O 1 1 18 26595 1 1 6 SER OG O -18.800 -11.805 -36.149 1.00 . A A . 6 SER OG 1 1 18 26596 1 1 7 GLY C C -16.608 -9.452 -31.012 1.00 . A A . 7 GLY C 1 1 18 26597 1 1 7 GLY CA C -18.085 -9.212 -31.333 1.00 . A A . 7 GLY CA 1 1 18 26598 1 1 7 GLY H H -19.235 -10.116 -32.816 1.00 . A A . 7 GLY H 1 1 18 26599 1 1 7 GLY HA2 H -18.328 -8.160 -31.184 1.00 . A A . 7 GLY HA2 1 1 18 26600 1 1 7 GLY HA3 H -18.708 -9.784 -30.644 1.00 . A A . 7 GLY HA3 1 1 18 26601 1 1 7 GLY N N -18.389 -9.596 -32.701 1.00 . A A . 7 GLY N 1 1 18 26602 1 1 7 GLY O O -15.968 -10.308 -31.620 1.00 . A A . 7 GLY O 1 1 18 26603 1 1 8 GLU C C -14.535 -8.236 -28.236 1.00 . A A . 8 GLU C 1 1 18 26604 1 1 8 GLU CA C -14.722 -8.797 -29.647 1.00 . A A . 8 GLU CA 1 1 18 26605 1 1 8 GLU CB C -13.796 -8.096 -30.643 1.00 . A A . 8 GLU CB 1 1 18 26606 1 1 8 GLU CD C -12.037 -8.611 -32.376 1.00 . A A . 8 GLU CD 1 1 18 26607 1 1 8 GLU CG C -13.366 -9.051 -31.758 1.00 . A A . 8 GLU CG 1 1 18 26608 1 1 8 GLU H H -16.638 -7.985 -29.567 1.00 . A A . 8 GLU H 1 1 18 26609 1 1 8 GLU HA H -14.508 -9.866 -29.652 1.00 . A A . 8 GLU HA 1 1 18 26610 1 1 8 GLU HB2 H -14.305 -7.234 -31.074 1.00 . A A . 8 GLU HB2 1 1 18 26611 1 1 8 GLU HB3 H -12.915 -7.719 -30.123 1.00 . A A . 8 GLU HB3 1 1 18 26612 1 1 8 GLU HG2 H -13.268 -10.061 -31.360 1.00 . A A . 8 GLU HG2 1 1 18 26613 1 1 8 GLU HG3 H -14.135 -9.086 -32.529 1.00 . A A . 8 GLU HG3 1 1 18 26614 1 1 8 GLU N N -16.111 -8.680 -30.057 1.00 . A A . 8 GLU N 1 1 18 26615 1 1 8 GLU O O -14.137 -7.084 -28.070 1.00 . A A . 8 GLU O 1 1 18 26616 1 1 8 GLU OE1 O -11.231 -8.018 -31.626 1.00 . A A . 8 GLU OE1 1 1 18 26617 1 1 8 GLU OE2 O -11.857 -8.876 -33.584 1.00 . A A . 8 GLU OE2 1 1 18 26618 1 1 9 PRO C C -13.239 -8.668 -25.413 1.00 . A A . 9 PRO C 1 1 18 26619 1 1 9 PRO CA C -14.708 -8.701 -25.838 1.00 . A A . 9 PRO CA 1 1 18 26620 1 1 9 PRO CB C -15.529 -9.717 -25.060 1.00 . A A . 9 PRO CB 1 1 18 26621 1 1 9 PRO CD C -15.313 -10.470 -27.389 1.00 . A A . 9 PRO CD 1 1 18 26622 1 1 9 PRO CG C -15.705 -10.908 -25.988 1.00 . A A . 9 PRO CG 1 1 18 26623 1 1 9 PRO HA H -15.051 -7.771 -25.710 1.00 . A A . 9 PRO HA 1 1 18 26624 1 1 9 PRO HB2 H -15.020 -10.009 -24.142 1.00 . A A . 9 PRO HB2 1 1 18 26625 1 1 9 PRO HB3 H -16.494 -9.300 -24.772 1.00 . A A . 9 PRO HB3 1 1 18 26626 1 1 9 PRO HD2 H -14.534 -11.113 -27.801 1.00 . A A . 9 PRO HD2 1 1 18 26627 1 1 9 PRO HD3 H -16.161 -10.519 -28.072 1.00 . A A . 9 PRO HD3 1 1 18 26628 1 1 9 PRO HG2 H -15.084 -11.742 -25.660 1.00 . A A . 9 PRO HG2 1 1 18 26629 1 1 9 PRO HG3 H -16.739 -11.255 -25.972 1.00 . A A . 9 PRO HG3 1 1 18 26630 1 1 9 PRO N N -14.839 -9.099 -27.230 1.00 . A A . 9 PRO N 1 1 18 26631 1 1 9 PRO O O -12.346 -8.863 -26.236 1.00 . A A . 9 PRO O 1 1 18 26632 1 1 10 ALA C C -11.718 -8.781 -22.113 1.00 . A A . 10 ALA C 1 1 18 26633 1 1 10 ALA CA C -11.688 -8.358 -23.583 1.00 . A A . 10 ALA CA 1 1 18 26634 1 1 10 ALA CB C -11.124 -6.948 -23.773 1.00 . A A . 10 ALA CB 1 1 18 26635 1 1 10 ALA H H -13.765 -8.261 -23.465 1.00 . A A . 10 ALA H 1 1 18 26636 1 1 10 ALA HA H -11.071 -9.061 -24.143 1.00 . A A . 10 ALA HA 1 1 18 26637 1 1 10 ALA HB1 H -10.058 -6.949 -23.543 1.00 . A A . 10 ALA HB1 1 1 18 26638 1 1 10 ALA HB2 H -11.273 -6.633 -24.805 1.00 . A A . 10 ALA HB2 1 1 18 26639 1 1 10 ALA HB3 H -11.639 -6.258 -23.104 1.00 . A A . 10 ALA HB3 1 1 18 26640 1 1 10 ALA N N -13.034 -8.419 -24.128 1.00 . A A . 10 ALA N 1 1 18 26641 1 1 10 ALA O O -12.786 -8.863 -21.509 1.00 . A A . 10 ALA O 1 1 18 26642 1 1 11 ARG C C -10.162 -8.237 -19.298 1.00 . A A . 11 ARG C 1 1 18 26643 1 1 11 ARG CA C -10.409 -9.452 -20.193 1.00 . A A . 11 ARG CA 1 1 18 26644 1 1 11 ARG CB C -9.262 -10.450 -20.015 1.00 . A A . 11 ARG CB 1 1 18 26645 1 1 11 ARG CD C -9.515 -11.731 -17.858 1.00 . A A . 11 ARG CD 1 1 18 26646 1 1 11 ARG CG C -9.757 -11.745 -19.369 1.00 . A A . 11 ARG CG 1 1 18 26647 1 1 11 ARG CZ C -8.457 -13.321 -16.258 1.00 . A A . 11 ARG CZ 1 1 18 26648 1 1 11 ARG H H -9.668 -8.970 -22.080 1.00 . A A . 11 ARG H 1 1 18 26649 1 1 11 ARG HA H -11.362 -9.926 -19.958 1.00 . A A . 11 ARG HA 1 1 18 26650 1 1 11 ARG HB2 H -8.814 -10.671 -20.984 1.00 . A A . 11 ARG HB2 1 1 18 26651 1 1 11 ARG HB3 H -8.482 -10.006 -19.397 1.00 . A A . 11 ARG HB3 1 1 18 26652 1 1 11 ARG HD2 H -9.123 -10.761 -17.553 1.00 . A A . 11 ARG HD2 1 1 18 26653 1 1 11 ARG HD3 H -10.458 -11.874 -17.329 1.00 . A A . 11 ARG HD3 1 1 18 26654 1 1 11 ARG HE H -7.958 -13.157 -18.201 1.00 . A A . 11 ARG HE 1 1 18 26655 1 1 11 ARG HG2 H -10.821 -11.872 -19.569 1.00 . A A . 11 ARG HG2 1 1 18 26656 1 1 11 ARG HG3 H -9.245 -12.597 -19.815 1.00 . A A . 11 ARG HG3 1 1 18 26657 1 1 11 ARG HH11 H -9.912 -12.151 -15.454 1.00 . A A . 11 ARG HH11 1 1 18 26658 1 1 11 ARG HH12 H -9.167 -13.261 -14.353 1.00 . A A . 11 ARG HH12 1 1 18 26659 1 1 11 ARG HH21 H -6.974 -14.623 -16.750 1.00 . A A . 11 ARG HH21 1 1 18 26660 1 1 11 ARG HH22 H -7.484 -14.677 -15.096 1.00 . A A . 11 ARG HH22 1 1 18 26661 1 1 11 ARG N N -10.532 -9.039 -21.581 1.00 . A A . 11 ARG N 1 1 18 26662 1 1 11 ARG NE N -8.562 -12.801 -17.488 1.00 . A A . 11 ARG NE 1 1 18 26663 1 1 11 ARG NH1 N -9.245 -12.873 -15.272 1.00 . A A . 11 ARG NH1 1 1 18 26664 1 1 11 ARG NH2 N -7.563 -14.289 -16.014 1.00 . A A . 11 ARG NH2 1 1 18 26665 1 1 11 ARG O O -9.775 -7.174 -19.781 1.00 . A A . 11 ARG O 1 1 18 26666 1 1 12 ILE C C -9.058 -7.740 -16.099 1.00 . A A . 12 ILE C 1 1 18 26667 1 1 12 ILE CA C -10.204 -7.367 -17.041 1.00 . A A . 12 ILE CA 1 1 18 26668 1 1 12 ILE CB C -11.517 -7.056 -16.320 1.00 . A A . 12 ILE CB 1 1 18 26669 1 1 12 ILE CD1 C -12.606 -5.208 -17.646 1.00 . A A . 12 ILE CD1 1 1 18 26670 1 1 12 ILE CG1 C -12.621 -6.703 -17.318 1.00 . A A . 12 ILE CG1 1 1 18 26671 1 1 12 ILE CG2 C -11.319 -5.958 -15.272 1.00 . A A . 12 ILE CG2 1 1 18 26672 1 1 12 ILE H H -10.711 -9.302 -17.624 1.00 . A A . 12 ILE H 1 1 18 26673 1 1 12 ILE HA H -9.920 -6.472 -17.594 1.00 . A A . 12 ILE HA 1 1 18 26674 1 1 12 ILE HB H -11.837 -7.953 -15.790 1.00 . A A . 12 ILE HB 1 1 18 26675 1 1 12 ILE HD11 H -11.579 -4.844 -17.633 1.00 . A A . 12 ILE HD11 1 1 18 26676 1 1 12 ILE HD12 H -13.036 -5.050 -18.636 1.00 . A A . 12 ILE HD12 1 1 18 26677 1 1 12 ILE HD13 H -13.194 -4.667 -16.904 1.00 . A A . 12 ILE HD13 1 1 18 26678 1 1 12 ILE HG12 H -12.488 -7.281 -18.232 1.00 . A A . 12 ILE HG12 1 1 18 26679 1 1 12 ILE HG13 H -13.591 -6.979 -16.905 1.00 . A A . 12 ILE HG13 1 1 18 26680 1 1 12 ILE HG21 H -10.651 -5.194 -15.668 1.00 . A A . 12 ILE HG21 1 1 18 26681 1 1 12 ILE HG22 H -12.283 -5.508 -15.031 1.00 . A A . 12 ILE HG22 1 1 18 26682 1 1 12 ILE HG23 H -10.884 -6.390 -14.371 1.00 . A A . 12 ILE HG23 1 1 18 26683 1 1 12 ILE N N -10.396 -8.434 -18.009 1.00 . A A . 12 ILE N 1 1 18 26684 1 1 12 ILE O O -8.913 -8.901 -15.720 1.00 . A A . 12 ILE O 1 1 18 26685 1 1 13 GLU C C -6.468 -5.604 -14.536 1.00 . A A . 13 GLU C 1 1 18 26686 1 1 13 GLU CA C -7.144 -6.939 -14.856 1.00 . A A . 13 GLU CA 1 1 18 26687 1 1 13 GLU CB C -6.144 -7.929 -15.458 1.00 . A A . 13 GLU CB 1 1 18 26688 1 1 13 GLU CD C -4.336 -8.241 -17.188 1.00 . A A . 13 GLU CD 1 1 18 26689 1 1 13 GLU CG C -5.197 -7.226 -16.434 1.00 . A A . 13 GLU CG 1 1 18 26690 1 1 13 GLU H H -8.397 -5.790 -16.059 1.00 . A A . 13 GLU H 1 1 18 26691 1 1 13 GLU HA H -7.566 -7.367 -13.947 1.00 . A A . 13 GLU HA 1 1 18 26692 1 1 13 GLU HB2 H -5.567 -8.399 -14.662 1.00 . A A . 13 GLU HB2 1 1 18 26693 1 1 13 GLU HB3 H -6.680 -8.724 -15.975 1.00 . A A . 13 GLU HB3 1 1 18 26694 1 1 13 GLU HG2 H -5.775 -6.635 -17.144 1.00 . A A . 13 GLU HG2 1 1 18 26695 1 1 13 GLU HG3 H -4.556 -6.533 -15.889 1.00 . A A . 13 GLU HG3 1 1 18 26696 1 1 13 GLU N N -8.272 -6.732 -15.747 1.00 . A A . 13 GLU N 1 1 18 26697 1 1 13 GLU O O -6.267 -4.777 -15.424 1.00 . A A . 13 GLU O 1 1 18 26698 1 1 13 GLU OE1 O -3.586 -8.969 -16.503 1.00 . A A . 13 GLU OE1 1 1 18 26699 1 1 13 GLU OE2 O -4.447 -8.265 -18.433 1.00 . A A . 13 GLU OE2 1 1 18 26700 1 1 14 GLU C C -4.316 -3.867 -13.735 1.00 . A A . 14 GLU C 1 1 18 26701 1 1 14 GLU CA C -5.489 -4.214 -12.815 1.00 . A A . 14 GLU CA 1 1 18 26702 1 1 14 GLU CB C -5.027 -4.341 -11.362 1.00 . A A . 14 GLU CB 1 1 18 26703 1 1 14 GLU CD C -5.770 -4.642 -8.971 1.00 . A A . 14 GLU CD 1 1 18 26704 1 1 14 GLU CG C -6.222 -4.374 -10.408 1.00 . A A . 14 GLU CG 1 1 18 26705 1 1 14 GLU H H -6.304 -6.112 -12.548 1.00 . A A . 14 GLU H 1 1 18 26706 1 1 14 GLU HA H -6.253 -3.440 -12.881 1.00 . A A . 14 GLU HA 1 1 18 26707 1 1 14 GLU HB2 H -4.436 -5.249 -11.242 1.00 . A A . 14 GLU HB2 1 1 18 26708 1 1 14 GLU HB3 H -4.378 -3.503 -11.109 1.00 . A A . 14 GLU HB3 1 1 18 26709 1 1 14 GLU HG2 H -6.756 -3.425 -10.454 1.00 . A A . 14 GLU HG2 1 1 18 26710 1 1 14 GLU HG3 H -6.922 -5.149 -10.722 1.00 . A A . 14 GLU HG3 1 1 18 26711 1 1 14 GLU N N -6.137 -5.435 -13.264 1.00 . A A . 14 GLU N 1 1 18 26712 1 1 14 GLU O O -3.858 -4.708 -14.506 1.00 . A A . 14 GLU O 1 1 18 26713 1 1 14 GLU OE1 O -4.937 -5.558 -8.800 1.00 . A A . 14 GLU OE1 1 1 18 26714 1 1 14 GLU OE2 O -6.266 -3.923 -8.077 1.00 . A A . 14 GLU OE2 1 1 18 26715 1 1 15 GLU C C -1.625 -1.640 -13.541 1.00 . A A . 15 GLU C 1 1 18 26716 1 1 15 GLU CA C -2.754 -2.158 -14.434 1.00 . A A . 15 GLU CA 1 1 18 26717 1 1 15 GLU CB C -3.212 -1.081 -15.420 1.00 . A A . 15 GLU CB 1 1 18 26718 1 1 15 GLU CD C -4.716 0.913 -15.767 1.00 . A A . 15 GLU CD 1 1 18 26719 1 1 15 GLU CG C -4.214 -0.128 -14.765 1.00 . A A . 15 GLU CG 1 1 18 26720 1 1 15 GLU H H -4.243 -1.949 -12.993 1.00 . A A . 15 GLU H 1 1 18 26721 1 1 15 GLU HA H -2.414 -3.031 -14.992 1.00 . A A . 15 GLU HA 1 1 18 26722 1 1 15 GLU HB2 H -2.349 -0.519 -15.776 1.00 . A A . 15 GLU HB2 1 1 18 26723 1 1 15 GLU HB3 H -3.668 -1.551 -16.291 1.00 . A A . 15 GLU HB3 1 1 18 26724 1 1 15 GLU HG2 H -5.057 -0.696 -14.370 1.00 . A A . 15 GLU HG2 1 1 18 26725 1 1 15 GLU HG3 H -3.744 0.374 -13.919 1.00 . A A . 15 GLU HG3 1 1 18 26726 1 1 15 GLU N N -3.865 -2.627 -13.623 1.00 . A A . 15 GLU N 1 1 18 26727 1 1 15 GLU O O -1.816 -1.452 -12.341 1.00 . A A . 15 GLU O 1 1 18 26728 1 1 15 GLU OE1 O -5.537 0.524 -16.626 1.00 . A A . 15 GLU OE1 1 1 18 26729 1 1 15 GLU OE2 O -4.269 2.074 -15.651 1.00 . A A . 15 GLU OE2 1 1 18 26730 1 1 16 GLU C C 0.658 0.597 -13.370 1.00 . A A . 16 GLU C 1 1 18 26731 1 1 16 GLU CA C 0.685 -0.931 -13.438 1.00 . A A . 16 GLU CA 1 1 18 26732 1 1 16 GLU CB C 1.982 -1.428 -14.078 1.00 . A A . 16 GLU CB 1 1 18 26733 1 1 16 GLU CD C 3.168 -3.605 -14.543 1.00 . A A . 16 GLU CD 1 1 18 26734 1 1 16 GLU CG C 2.387 -2.790 -13.510 1.00 . A A . 16 GLU CG 1 1 18 26735 1 1 16 GLU H H -0.329 -1.579 -15.139 1.00 . A A . 16 GLU H 1 1 18 26736 1 1 16 GLU HA H 0.599 -1.348 -12.435 1.00 . A A . 16 GLU HA 1 1 18 26737 1 1 16 GLU HB2 H 1.854 -1.504 -15.158 1.00 . A A . 16 GLU HB2 1 1 18 26738 1 1 16 GLU HB3 H 2.779 -0.706 -13.902 1.00 . A A . 16 GLU HB3 1 1 18 26739 1 1 16 GLU HG2 H 2.996 -2.649 -12.617 1.00 . A A . 16 GLU HG2 1 1 18 26740 1 1 16 GLU HG3 H 1.497 -3.340 -13.205 1.00 . A A . 16 GLU HG3 1 1 18 26741 1 1 16 GLU N N -0.475 -1.424 -14.162 1.00 . A A . 16 GLU N 1 1 18 26742 1 1 16 GLU O O 0.418 1.263 -14.376 1.00 . A A . 16 GLU O 1 1 18 26743 1 1 16 GLU OE1 O 2.659 -3.718 -15.679 1.00 . A A . 16 GLU OE1 1 1 18 26744 1 1 16 GLU OE2 O 4.256 -4.097 -14.173 1.00 . A A . 16 GLU OE2 1 1 18 26745 1 1 17 LEU C C 2.088 2.917 -11.052 1.00 . A A . 17 LEU C 1 1 18 26746 1 1 17 LEU CA C 0.914 2.546 -11.960 1.00 . A A . 17 LEU CA 1 1 18 26747 1 1 17 LEU CB C -0.443 3.017 -11.434 1.00 . A A . 17 LEU CB 1 1 18 26748 1 1 17 LEU CD1 C -2.810 2.344 -10.882 1.00 . A A . 17 LEU CD1 1 1 18 26749 1 1 17 LEU CD2 C -2.075 2.554 -13.300 1.00 . A A . 17 LEU CD2 1 1 18 26750 1 1 17 LEU CG C -1.656 2.193 -11.874 1.00 . A A . 17 LEU CG 1 1 18 26751 1 1 17 LEU H H 1.101 0.560 -11.360 1.00 . A A . 17 LEU H 1 1 18 26752 1 1 17 LEU HA H 1.065 3.019 -12.930 1.00 . A A . 17 LEU HA 1 1 18 26753 1 1 17 LEU HB2 H -0.407 3.019 -10.344 1.00 . A A . 17 LEU HB2 1 1 18 26754 1 1 17 LEU HB3 H -0.596 4.048 -11.750 1.00 . A A . 17 LEU HB3 1 1 18 26755 1 1 17 LEU HD11 H -2.467 2.078 -9.882 1.00 . A A . 17 LEU HD11 1 1 18 26756 1 1 17 LEU HD12 H -3.159 3.377 -10.884 1.00 . A A . 17 LEU HD12 1 1 18 26757 1 1 17 LEU HD13 H -3.628 1.685 -11.173 1.00 . A A . 17 LEU HD13 1 1 18 26758 1 1 17 LEU HD21 H -3.162 2.538 -13.375 1.00 . A A . 17 LEU HD21 1 1 18 26759 1 1 17 LEU HD22 H -1.708 3.551 -13.546 1.00 . A A . 17 LEU HD22 1 1 18 26760 1 1 17 LEU HD23 H -1.652 1.830 -13.997 1.00 . A A . 17 LEU HD23 1 1 18 26761 1 1 17 LEU HG H -1.371 1.141 -11.879 1.00 . A A . 17 LEU HG 1 1 18 26762 1 1 17 LEU N N 0.907 1.109 -12.173 1.00 . A A . 17 LEU N 1 1 18 26763 1 1 17 LEU O O 2.537 2.101 -10.248 1.00 . A A . 17 LEU O 1 1 18 26764 1 1 18 THR C C 3.369 6.044 -9.892 1.00 . A A . 18 THR C 1 1 18 26765 1 1 18 THR CA C 3.664 4.637 -10.414 1.00 . A A . 18 THR CA 1 1 18 26766 1 1 18 THR CB C 4.929 4.560 -11.272 1.00 . A A . 18 THR CB 1 1 18 26767 1 1 18 THR CG2 C 6.200 4.434 -10.431 1.00 . A A . 18 THR CG2 1 1 18 26768 1 1 18 THR H H 2.180 4.805 -11.866 1.00 . A A . 18 THR H 1 1 18 26769 1 1 18 THR HA H 3.775 3.990 -9.544 1.00 . A A . 18 THR HA 1 1 18 26770 1 1 18 THR HB H 4.992 5.412 -11.949 1.00 . A A . 18 THR HB 1 1 18 26771 1 1 18 THR HG1 H 5.502 3.243 -12.665 1.00 . A A . 18 THR HG1 1 1 18 26772 1 1 18 THR HG21 H 6.107 3.584 -9.756 1.00 . A A . 18 THR HG21 1 1 18 26773 1 1 18 THR HG22 H 7.057 4.284 -11.088 1.00 . A A . 18 THR HG22 1 1 18 26774 1 1 18 THR HG23 H 6.344 5.345 -9.850 1.00 . A A . 18 THR HG23 1 1 18 26775 1 1 18 THR N N 2.551 4.148 -11.210 1.00 . A A . 18 THR N 1 1 18 26776 1 1 18 THR O O 3.206 6.979 -10.675 1.00 . A A . 18 THR O 1 1 18 26777 1 1 18 THR OG1 O 4.824 3.302 -11.933 1.00 . A A . 18 THR OG1 1 1 18 26778 1 1 19 LEU C C 4.341 8.011 -7.392 1.00 . A A . 19 LEU C 1 1 18 26779 1 1 19 LEU CA C 3.035 7.428 -7.937 1.00 . A A . 19 LEU CA 1 1 18 26780 1 1 19 LEU CB C 1.941 7.277 -6.878 1.00 . A A . 19 LEU CB 1 1 18 26781 1 1 19 LEU CD1 C 0.365 8.385 -8.505 1.00 . A A . 19 LEU CD1 1 1 18 26782 1 1 19 LEU CD2 C 0.004 5.968 -7.823 1.00 . A A . 19 LEU CD2 1 1 18 26783 1 1 19 LEU CG C 0.500 7.348 -7.388 1.00 . A A . 19 LEU CG 1 1 18 26784 1 1 19 LEU H H 3.442 5.385 -7.943 1.00 . A A . 19 LEU H 1 1 18 26785 1 1 19 LEU HA H 2.650 8.100 -8.704 1.00 . A A . 19 LEU HA 1 1 18 26786 1 1 19 LEU HB2 H 2.080 6.320 -6.374 1.00 . A A . 19 LEU HB2 1 1 18 26787 1 1 19 LEU HB3 H 2.079 8.055 -6.128 1.00 . A A . 19 LEU HB3 1 1 18 26788 1 1 19 LEU HD11 H 0.633 7.929 -9.458 1.00 . A A . 19 LEU HD11 1 1 18 26789 1 1 19 LEU HD12 H -0.665 8.739 -8.549 1.00 . A A . 19 LEU HD12 1 1 18 26790 1 1 19 LEU HD13 H 1.029 9.225 -8.304 1.00 . A A . 19 LEU HD13 1 1 18 26791 1 1 19 LEU HD21 H 0.516 5.199 -7.246 1.00 . A A . 19 LEU HD21 1 1 18 26792 1 1 19 LEU HD22 H -1.070 5.897 -7.650 1.00 . A A . 19 LEU HD22 1 1 18 26793 1 1 19 LEU HD23 H 0.211 5.825 -8.883 1.00 . A A . 19 LEU HD23 1 1 18 26794 1 1 19 LEU HG H -0.137 7.675 -6.566 1.00 . A A . 19 LEU HG 1 1 18 26795 1 1 19 LEU N N 3.308 6.151 -8.573 1.00 . A A . 19 LEU N 1 1 18 26796 1 1 19 LEU O O 5.307 7.282 -7.174 1.00 . A A . 19 LEU O 1 1 18 26797 1 1 20 THR C C 5.140 10.806 -5.419 1.00 . A A . 20 THR C 1 1 18 26798 1 1 20 THR CA C 5.499 10.010 -6.675 1.00 . A A . 20 THR CA 1 1 18 26799 1 1 20 THR CB C 6.071 10.875 -7.800 1.00 . A A . 20 THR CB 1 1 18 26800 1 1 20 THR CG2 C 7.520 11.290 -7.541 1.00 . A A . 20 THR CG2 1 1 18 26801 1 1 20 THR H H 3.538 9.907 -7.370 1.00 . A A . 20 THR H 1 1 18 26802 1 1 20 THR HA H 6.236 9.263 -6.381 1.00 . A A . 20 THR HA 1 1 18 26803 1 1 20 THR HB H 5.442 11.748 -7.978 1.00 . A A . 20 THR HB 1 1 18 26804 1 1 20 THR HG1 H 5.333 10.061 -9.473 1.00 . A A . 20 THR HG1 1 1 18 26805 1 1 20 THR HG21 H 7.632 11.590 -6.499 1.00 . A A . 20 THR HG21 1 1 18 26806 1 1 20 THR HG22 H 8.182 10.449 -7.750 1.00 . A A . 20 THR HG22 1 1 18 26807 1 1 20 THR HG23 H 7.781 12.126 -8.190 1.00 . A A . 20 THR HG23 1 1 18 26808 1 1 20 THR N N 4.328 9.321 -7.190 1.00 . A A . 20 THR N 1 1 18 26809 1 1 20 THR O O 4.314 11.716 -5.471 1.00 . A A . 20 THR O 1 1 18 26810 1 1 20 THR OG1 O 6.157 9.987 -8.911 1.00 . A A . 20 THR OG1 1 1 18 26811 1 1 21 ILE C C 6.755 11.955 -2.689 1.00 . A A . 21 ILE C 1 1 18 26812 1 1 21 ILE CA C 5.537 11.103 -3.052 1.00 . A A . 21 ILE CA 1 1 18 26813 1 1 21 ILE CB C 5.156 10.086 -1.974 1.00 . A A . 21 ILE CB 1 1 18 26814 1 1 21 ILE CD1 C 4.127 7.784 -1.938 1.00 . A A . 21 ILE CD1 1 1 18 26815 1 1 21 ILE CG1 C 3.973 9.226 -2.426 1.00 . A A . 21 ILE CG1 1 1 18 26816 1 1 21 ILE CG2 C 4.883 10.779 -0.638 1.00 . A A . 21 ILE CG2 1 1 18 26817 1 1 21 ILE H H 6.449 9.693 -4.285 1.00 . A A . 21 ILE H 1 1 18 26818 1 1 21 ILE HA H 4.681 11.764 -3.189 1.00 . A A . 21 ILE HA 1 1 18 26819 1 1 21 ILE HB H 6.002 9.416 -1.822 1.00 . A A . 21 ILE HB 1 1 18 26820 1 1 21 ILE HD11 H 3.143 7.321 -1.858 1.00 . A A . 21 ILE HD11 1 1 18 26821 1 1 21 ILE HD12 H 4.736 7.223 -2.647 1.00 . A A . 21 ILE HD12 1 1 18 26822 1 1 21 ILE HD13 H 4.610 7.780 -0.961 1.00 . A A . 21 ILE HD13 1 1 18 26823 1 1 21 ILE HG12 H 3.045 9.647 -2.040 1.00 . A A . 21 ILE HG12 1 1 18 26824 1 1 21 ILE HG13 H 3.903 9.240 -3.513 1.00 . A A . 21 ILE HG13 1 1 18 26825 1 1 21 ILE HG21 H 4.672 10.029 0.124 1.00 . A A . 21 ILE HG21 1 1 18 26826 1 1 21 ILE HG22 H 5.758 11.359 -0.344 1.00 . A A . 21 ILE HG22 1 1 18 26827 1 1 21 ILE HG23 H 4.025 11.443 -0.741 1.00 . A A . 21 ILE HG23 1 1 18 26828 1 1 21 ILE N N 5.779 10.435 -4.319 1.00 . A A . 21 ILE N 1 1 18 26829 1 1 21 ILE O O 7.873 11.656 -3.107 1.00 . A A . 21 ILE O 1 1 18 26830 1 1 22 LEU C C 7.701 13.830 0.029 1.00 . A A . 22 LEU C 1 1 18 26831 1 1 22 LEU CA C 7.558 13.898 -1.493 1.00 . A A . 22 LEU CA 1 1 18 26832 1 1 22 LEU CB C 7.309 15.310 -2.025 1.00 . A A . 22 LEU CB 1 1 18 26833 1 1 22 LEU CD1 C 7.928 17.185 -3.594 1.00 . A A . 22 LEU CD1 1 1 18 26834 1 1 22 LEU CD2 C 9.523 15.246 -3.229 1.00 . A A . 22 LEU CD2 1 1 18 26835 1 1 22 LEU CG C 8.060 15.689 -3.302 1.00 . A A . 22 LEU CG 1 1 18 26836 1 1 22 LEU H H 5.585 13.236 -1.581 1.00 . A A . 22 LEU H 1 1 18 26837 1 1 22 LEU HA H 8.485 13.543 -1.943 1.00 . A A . 22 LEU HA 1 1 18 26838 1 1 22 LEU HB2 H 6.240 15.425 -2.208 1.00 . A A . 22 LEU HB2 1 1 18 26839 1 1 22 LEU HB3 H 7.576 16.023 -1.245 1.00 . A A . 22 LEU HB3 1 1 18 26840 1 1 22 LEU HD11 H 8.704 17.730 -3.057 1.00 . A A . 22 LEU HD11 1 1 18 26841 1 1 22 LEU HD12 H 8.037 17.358 -4.664 1.00 . A A . 22 LEU HD12 1 1 18 26842 1 1 22 LEU HD13 H 6.948 17.533 -3.268 1.00 . A A . 22 LEU HD13 1 1 18 26843 1 1 22 LEU HD21 H 10.160 16.026 -3.648 1.00 . A A . 22 LEU HD21 1 1 18 26844 1 1 22 LEU HD22 H 9.799 15.073 -2.189 1.00 . A A . 22 LEU HD22 1 1 18 26845 1 1 22 LEU HD23 H 9.653 14.326 -3.798 1.00 . A A . 22 LEU HD23 1 1 18 26846 1 1 22 LEU HG H 7.605 15.157 -4.137 1.00 . A A . 22 LEU HG 1 1 18 26847 1 1 22 LEU N N 6.497 13.000 -1.916 1.00 . A A . 22 LEU N 1 1 18 26848 1 1 22 LEU O O 6.706 13.746 0.746 1.00 . A A . 22 LEU O 1 1 18 26849 1 1 23 ARG C C 9.450 15.222 2.454 1.00 . A A . 23 ARG C 1 1 18 26850 1 1 23 ARG CA C 9.234 13.812 1.900 1.00 . A A . 23 ARG CA 1 1 18 26851 1 1 23 ARG CB C 10.477 12.966 2.179 1.00 . A A . 23 ARG CB 1 1 18 26852 1 1 23 ARG CD C 11.570 11.337 3.764 1.00 . A A . 23 ARG CD 1 1 18 26853 1 1 23 ARG CG C 10.322 12.174 3.479 1.00 . A A . 23 ARG CG 1 1 18 26854 1 1 23 ARG CZ C 12.619 10.394 5.818 1.00 . A A . 23 ARG CZ 1 1 18 26855 1 1 23 ARG H H 9.752 13.937 -0.114 1.00 . A A . 23 ARG H 1 1 18 26856 1 1 23 ARG HA H 8.353 13.347 2.343 1.00 . A A . 23 ARG HA 1 1 18 26857 1 1 23 ARG HB2 H 10.648 12.279 1.349 1.00 . A A . 23 ARG HB2 1 1 18 26858 1 1 23 ARG HB3 H 11.354 13.611 2.244 1.00 . A A . 23 ARG HB3 1 1 18 26859 1 1 23 ARG HD2 H 11.618 10.494 3.076 1.00 . A A . 23 ARG HD2 1 1 18 26860 1 1 23 ARG HD3 H 12.466 11.936 3.597 1.00 . A A . 23 ARG HD3 1 1 18 26861 1 1 23 ARG HE H 10.668 10.857 5.644 1.00 . A A . 23 ARG HE 1 1 18 26862 1 1 23 ARG HG2 H 10.142 12.860 4.307 1.00 . A A . 23 ARG HG2 1 1 18 26863 1 1 23 ARG HG3 H 9.451 11.523 3.410 1.00 . A A . 23 ARG HG3 1 1 18 26864 1 1 23 ARG HH11 H 13.901 10.680 4.266 1.00 . A A . 23 ARG HH11 1 1 18 26865 1 1 23 ARG HH12 H 14.616 10.025 5.701 1.00 . A A . 23 ARG HH12 1 1 18 26866 1 1 23 ARG HH21 H 11.611 9.993 7.538 1.00 . A A . 23 ARG HH21 1 1 18 26867 1 1 23 ARG HH22 H 13.304 9.631 7.575 1.00 . A A . 23 ARG HH22 1 1 18 26868 1 1 23 ARG N N 8.948 13.868 0.476 1.00 . A A . 23 ARG N 1 1 18 26869 1 1 23 ARG NE N 11.544 10.849 5.161 1.00 . A A . 23 ARG NE 1 1 18 26870 1 1 23 ARG NH1 N 13.813 10.364 5.210 1.00 . A A . 23 ARG NH1 1 1 18 26871 1 1 23 ARG NH2 N 12.501 9.970 7.084 1.00 . A A . 23 ARG NH2 1 1 18 26872 1 1 23 ARG O O 9.990 16.087 1.766 1.00 . A A . 23 ARG O 1 1 18 26873 1 1 24 GLN C C 9.532 16.510 5.818 1.00 . A A . 24 GLN C 1 1 18 26874 1 1 24 GLN CA C 9.157 16.699 4.346 1.00 . A A . 24 GLN CA 1 1 18 26875 1 1 24 GLN CB C 7.877 17.526 4.208 1.00 . A A . 24 GLN CB 1 1 18 26876 1 1 24 GLN CD C 6.633 18.855 2.463 1.00 . A A . 24 GLN CD 1 1 18 26877 1 1 24 GLN CG C 8.001 18.544 3.073 1.00 . A A . 24 GLN CG 1 1 18 26878 1 1 24 GLN H H 8.579 14.700 4.245 1.00 . A A . 24 GLN H 1 1 18 26879 1 1 24 GLN HA H 9.967 17.205 3.820 1.00 . A A . 24 GLN HA 1 1 18 26880 1 1 24 GLN HB2 H 7.032 16.864 4.017 1.00 . A A . 24 GLN HB2 1 1 18 26881 1 1 24 GLN HB3 H 7.671 18.044 5.145 1.00 . A A . 24 GLN HB3 1 1 18 26882 1 1 24 GLN HE21 H 7.131 17.705 0.874 1.00 . A A . 24 GLN HE21 1 1 18 26883 1 1 24 GLN HE22 H 5.557 18.424 0.804 1.00 . A A . 24 GLN HE22 1 1 18 26884 1 1 24 GLN HG2 H 8.453 19.461 3.450 1.00 . A A . 24 GLN HG2 1 1 18 26885 1 1 24 GLN HG3 H 8.666 18.154 2.302 1.00 . A A . 24 GLN HG3 1 1 18 26886 1 1 24 GLN N N 9.018 15.409 3.692 1.00 . A A . 24 GLN N 1 1 18 26887 1 1 24 GLN NE2 N 6.423 18.281 1.283 1.00 . A A . 24 GLN NE2 1 1 18 26888 1 1 24 GLN O O 10.609 16.922 6.245 1.00 . A A . 24 GLN O 1 1 18 26889 1 1 24 GLN OE1 O 5.822 19.570 3.028 1.00 . A A . 24 GLN OE1 1 1 18 26890 1 1 25 THR C C 8.054 14.409 8.421 1.00 . A A . 25 THR C 1 1 18 26891 1 1 25 THR CA C 8.843 15.639 7.966 1.00 . A A . 25 THR CA 1 1 18 26892 1 1 25 THR CB C 8.479 16.912 8.732 1.00 . A A . 25 THR CB 1 1 18 26893 1 1 25 THR CG2 C 7.170 17.535 8.244 1.00 . A A . 25 THR CG2 1 1 18 26894 1 1 25 THR H H 7.748 15.555 6.196 1.00 . A A . 25 THR H 1 1 18 26895 1 1 25 THR HA H 9.899 15.414 8.114 1.00 . A A . 25 THR HA 1 1 18 26896 1 1 25 THR HB H 9.293 17.636 8.693 1.00 . A A . 25 THR HB 1 1 18 26897 1 1 25 THR HG1 H 8.275 17.200 10.702 1.00 . A A . 25 THR HG1 1 1 18 26898 1 1 25 THR HG21 H 7.367 18.533 7.851 1.00 . A A . 25 THR HG21 1 1 18 26899 1 1 25 THR HG22 H 6.742 16.913 7.458 1.00 . A A . 25 THR HG22 1 1 18 26900 1 1 25 THR HG23 H 6.468 17.605 9.075 1.00 . A A . 25 THR HG23 1 1 18 26901 1 1 25 THR N N 8.622 15.887 6.552 1.00 . A A . 25 THR N 1 1 18 26902 1 1 25 THR O O 6.860 14.298 8.149 1.00 . A A . 25 THR O 1 1 18 26903 1 1 25 THR OG1 O 8.175 16.452 10.046 1.00 . A A . 25 THR OG1 1 1 18 26904 1 1 26 GLY C C 8.216 11.181 8.563 1.00 . A A . 26 GLY C 1 1 18 26905 1 1 26 GLY CA C 8.135 12.300 9.603 1.00 . A A . 26 GLY CA 1 1 18 26906 1 1 26 GLY H H 9.725 13.616 9.324 1.00 . A A . 26 GLY H 1 1 18 26907 1 1 26 GLY HA2 H 8.629 11.985 10.521 1.00 . A A . 26 GLY HA2 1 1 18 26908 1 1 26 GLY HA3 H 7.092 12.495 9.852 1.00 . A A . 26 GLY HA3 1 1 18 26909 1 1 26 GLY N N 8.754 13.518 9.107 1.00 . A A . 26 GLY N 1 1 18 26910 1 1 26 GLY O O 8.936 10.203 8.753 1.00 . A A . 26 GLY O 1 1 18 26911 1 1 27 GLY C C 6.193 10.541 5.549 1.00 . A A . 27 GLY C 1 1 18 26912 1 1 27 GLY CA C 7.444 10.380 6.415 1.00 . A A . 27 GLY CA 1 1 18 26913 1 1 27 GLY H H 6.883 12.161 7.338 1.00 . A A . 27 GLY H 1 1 18 26914 1 1 27 GLY HA2 H 8.335 10.491 5.797 1.00 . A A . 27 GLY HA2 1 1 18 26915 1 1 27 GLY HA3 H 7.472 9.376 6.837 1.00 . A A . 27 GLY HA3 1 1 18 26916 1 1 27 GLY N N 7.466 11.363 7.485 1.00 . A A . 27 GLY N 1 1 18 26917 1 1 27 GLY O O 5.554 11.592 5.564 1.00 . A A . 27 GLY O 1 1 18 26918 1 1 28 LEU C C 3.448 9.447 4.796 1.00 . A A . 28 LEU C 1 1 18 26919 1 1 28 LEU CA C 4.718 9.494 3.944 1.00 . A A . 28 LEU CA 1 1 18 26920 1 1 28 LEU CB C 4.809 8.365 2.914 1.00 . A A . 28 LEU CB 1 1 18 26921 1 1 28 LEU CD1 C 6.173 6.938 1.346 1.00 . A A . 28 LEU CD1 1 1 18 26922 1 1 28 LEU CD2 C 6.606 9.432 1.504 1.00 . A A . 28 LEU CD2 1 1 18 26923 1 1 28 LEU CG C 6.174 8.170 2.253 1.00 . A A . 28 LEU CG 1 1 18 26924 1 1 28 LEU H H 6.406 8.632 4.808 1.00 . A A . 28 LEU H 1 1 18 26925 1 1 28 LEU HA H 4.730 10.434 3.393 1.00 . A A . 28 LEU HA 1 1 18 26926 1 1 28 LEU HB2 H 4.526 7.432 3.401 1.00 . A A . 28 LEU HB2 1 1 18 26927 1 1 28 LEU HB3 H 4.072 8.553 2.133 1.00 . A A . 28 LEU HB3 1 1 18 26928 1 1 28 LEU HD11 H 5.213 6.427 1.428 1.00 . A A . 28 LEU HD11 1 1 18 26929 1 1 28 LEU HD12 H 6.333 7.247 0.313 1.00 . A A . 28 LEU HD12 1 1 18 26930 1 1 28 LEU HD13 H 6.971 6.261 1.651 1.00 . A A . 28 LEU HD13 1 1 18 26931 1 1 28 LEU HD21 H 5.975 10.268 1.805 1.00 . A A . 28 LEU HD21 1 1 18 26932 1 1 28 LEU HD22 H 7.646 9.658 1.742 1.00 . A A . 28 LEU HD22 1 1 18 26933 1 1 28 LEU HD23 H 6.506 9.270 0.431 1.00 . A A . 28 LEU HD23 1 1 18 26934 1 1 28 LEU HG H 6.911 7.992 3.036 1.00 . A A . 28 LEU HG 1 1 18 26935 1 1 28 LEU N N 5.881 9.483 4.815 1.00 . A A . 28 LEU N 1 1 18 26936 1 1 28 LEU O O 3.477 9.785 5.979 1.00 . A A . 28 LEU O 1 1 18 26937 1 1 29 GLY C C 0.201 7.857 4.212 1.00 . A A . 29 GLY C 1 1 18 26938 1 1 29 GLY CA C 1.085 8.932 4.847 1.00 . A A . 29 GLY CA 1 1 18 26939 1 1 29 GLY H H 2.348 8.754 3.200 1.00 . A A . 29 GLY H 1 1 18 26940 1 1 29 GLY HA2 H 1.249 8.698 5.899 1.00 . A A . 29 GLY HA2 1 1 18 26941 1 1 29 GLY HA3 H 0.576 9.895 4.810 1.00 . A A . 29 GLY HA3 1 1 18 26942 1 1 29 GLY N N 2.363 9.026 4.162 1.00 . A A . 29 GLY N 1 1 18 26943 1 1 29 GLY O O -0.842 8.165 3.638 1.00 . A A . 29 GLY O 1 1 18 26944 1 1 30 ILE C C 0.103 4.270 4.681 1.00 . A A . 30 ILE C 1 1 18 26945 1 1 30 ILE CA C -0.088 5.494 3.783 1.00 . A A . 30 ILE CA 1 1 18 26946 1 1 30 ILE CB C 0.315 5.256 2.326 1.00 . A A . 30 ILE CB 1 1 18 26947 1 1 30 ILE CD1 C 2.394 4.471 1.135 1.00 . A A . 30 ILE CD1 1 1 18 26948 1 1 30 ILE CG1 C 1.815 5.481 2.128 1.00 . A A . 30 ILE CG1 1 1 18 26949 1 1 30 ILE CG2 C -0.524 6.116 1.378 1.00 . A A . 30 ILE CG2 1 1 18 26950 1 1 30 ILE H H 1.499 6.374 4.806 1.00 . A A . 30 ILE H 1 1 18 26951 1 1 30 ILE HA H -1.144 5.764 3.785 1.00 . A A . 30 ILE HA 1 1 18 26952 1 1 30 ILE HB H 0.110 4.214 2.081 1.00 . A A . 30 ILE HB 1 1 18 26953 1 1 30 ILE HD11 H 1.996 3.479 1.351 1.00 . A A . 30 ILE HD11 1 1 18 26954 1 1 30 ILE HD12 H 2.120 4.760 0.121 1.00 . A A . 30 ILE HD12 1 1 18 26955 1 1 30 ILE HD13 H 3.481 4.453 1.227 1.00 . A A . 30 ILE HD13 1 1 18 26956 1 1 30 ILE HG12 H 1.990 6.494 1.765 1.00 . A A . 30 ILE HG12 1 1 18 26957 1 1 30 ILE HG13 H 2.329 5.392 3.085 1.00 . A A . 30 ILE HG13 1 1 18 26958 1 1 30 ILE HG21 H -0.124 6.037 0.367 1.00 . A A . 30 ILE HG21 1 1 18 26959 1 1 30 ILE HG22 H -1.557 5.767 1.389 1.00 . A A . 30 ILE HG22 1 1 18 26960 1 1 30 ILE HG23 H -0.488 7.155 1.703 1.00 . A A . 30 ILE HG23 1 1 18 26961 1 1 30 ILE N N 0.650 6.616 4.337 1.00 . A A . 30 ILE N 1 1 18 26962 1 1 30 ILE O O 1.020 4.234 5.500 1.00 . A A . 30 ILE O 1 1 18 26963 1 1 31 SER C C -0.545 0.870 4.357 1.00 . A A . 31 SER C 1 1 18 26964 1 1 31 SER CA C -0.719 2.076 5.281 1.00 . A A . 31 SER CA 1 1 18 26965 1 1 31 SER CB C -1.975 1.910 6.139 1.00 . A A . 31 SER CB 1 1 18 26966 1 1 31 SER H H -1.521 3.336 3.829 1.00 . A A . 31 SER H 1 1 18 26967 1 1 31 SER HA H 0.150 2.191 5.929 1.00 . A A . 31 SER HA 1 1 18 26968 1 1 31 SER HB2 H -2.855 2.156 5.545 1.00 . A A . 31 SER HB2 1 1 18 26969 1 1 31 SER HB3 H -2.074 0.867 6.440 1.00 . A A . 31 SER HB3 1 1 18 26970 1 1 31 SER HG H -1.818 2.174 8.117 1.00 . A A . 31 SER HG 1 1 18 26971 1 1 31 SER N N -0.779 3.298 4.497 1.00 . A A . 31 SER N 1 1 18 26972 1 1 31 SER O O -1.202 0.776 3.321 1.00 . A A . 31 SER O 1 1 18 26973 1 1 31 SER OG O -1.941 2.737 7.300 1.00 . A A . 31 SER OG 1 1 18 26974 1 1 32 ILE C C 0.171 -2.451 4.780 1.00 . A A . 32 ILE C 1 1 18 26975 1 1 32 ILE CA C 0.613 -1.221 3.985 1.00 . A A . 32 ILE CA 1 1 18 26976 1 1 32 ILE CB C 2.081 -1.262 3.555 1.00 . A A . 32 ILE CB 1 1 18 26977 1 1 32 ILE CD1 C 4.406 -1.821 4.357 1.00 . A A . 32 ILE CD1 1 1 18 26978 1 1 32 ILE CG1 C 3.006 -1.362 4.770 1.00 . A A . 32 ILE CG1 1 1 18 26979 1 1 32 ILE CG2 C 2.427 -0.063 2.669 1.00 . A A . 32 ILE CG2 1 1 18 26980 1 1 32 ILE H H 0.875 0.059 5.607 1.00 . A A . 32 ILE H 1 1 18 26981 1 1 32 ILE HA H 0.013 -1.162 3.077 1.00 . A A . 32 ILE HA 1 1 18 26982 1 1 32 ILE HB H 2.237 -2.160 2.957 1.00 . A A . 32 ILE HB 1 1 18 26983 1 1 32 ILE HD11 H 5.143 -1.401 5.042 1.00 . A A . 32 ILE HD11 1 1 18 26984 1 1 32 ILE HD12 H 4.457 -2.909 4.392 1.00 . A A . 32 ILE HD12 1 1 18 26985 1 1 32 ILE HD13 H 4.616 -1.479 3.344 1.00 . A A . 32 ILE HD13 1 1 18 26986 1 1 32 ILE HG12 H 3.068 -0.393 5.265 1.00 . A A . 32 ILE HG12 1 1 18 26987 1 1 32 ILE HG13 H 2.588 -2.063 5.493 1.00 . A A . 32 ILE HG13 1 1 18 26988 1 1 32 ILE HG21 H 3.291 -0.305 2.051 1.00 . A A . 32 ILE HG21 1 1 18 26989 1 1 32 ILE HG22 H 1.577 0.172 2.028 1.00 . A A . 32 ILE HG22 1 1 18 26990 1 1 32 ILE HG23 H 2.658 0.798 3.296 1.00 . A A . 32 ILE HG23 1 1 18 26991 1 1 32 ILE N N 0.345 -0.024 4.764 1.00 . A A . 32 ILE N 1 1 18 26992 1 1 32 ILE O O 0.122 -2.417 6.008 1.00 . A A . 32 ILE O 1 1 18 26993 1 1 33 ALA C C -0.197 -5.926 3.766 1.00 . A A . 33 ALA C 1 1 18 26994 1 1 33 ALA CA C -0.577 -4.749 4.666 1.00 . A A . 33 ALA CA 1 1 18 26995 1 1 33 ALA CB C -2.082 -4.682 4.935 1.00 . A A . 33 ALA CB 1 1 18 26996 1 1 33 ALA H H -0.098 -3.529 3.047 1.00 . A A . 33 ALA H 1 1 18 26997 1 1 33 ALA HA H -0.054 -4.845 5.618 1.00 . A A . 33 ALA HA 1 1 18 26998 1 1 33 ALA HB1 H -2.568 -5.554 4.499 1.00 . A A . 33 ALA HB1 1 1 18 26999 1 1 33 ALA HB2 H -2.258 -4.668 6.011 1.00 . A A . 33 ALA HB2 1 1 18 27000 1 1 33 ALA HB3 H -2.491 -3.776 4.488 1.00 . A A . 33 ALA HB3 1 1 18 27001 1 1 33 ALA N N -0.140 -3.510 4.046 1.00 . A A . 33 ALA N 1 1 18 27002 1 1 33 ALA O O -0.078 -5.771 2.552 1.00 . A A . 33 ALA O 1 1 18 27003 1 1 34 GLY C C 1.850 -8.546 3.764 1.00 . A A . 34 GLY C 1 1 18 27004 1 1 34 GLY CA C 0.346 -8.281 3.669 1.00 . A A . 34 GLY CA 1 1 18 27005 1 1 34 GLY H H -0.117 -7.195 5.385 1.00 . A A . 34 GLY H 1 1 18 27006 1 1 34 GLY HA2 H -0.203 -9.133 4.070 1.00 . A A . 34 GLY HA2 1 1 18 27007 1 1 34 GLY HA3 H 0.057 -8.179 2.623 1.00 . A A . 34 GLY HA3 1 1 18 27008 1 1 34 GLY N N -0.018 -7.078 4.397 1.00 . A A . 34 GLY N 1 1 18 27009 1 1 34 GLY O O 2.484 -8.196 4.758 1.00 . A A . 34 GLY O 1 1 18 27010 1 1 35 GLY C C 4.030 -10.976 2.857 1.00 . A A . 35 GLY C 1 1 18 27011 1 1 35 GLY CA C 3.795 -9.476 2.668 1.00 . A A . 35 GLY CA 1 1 18 27012 1 1 35 GLY H H 1.855 -9.441 1.910 1.00 . A A . 35 GLY H 1 1 18 27013 1 1 35 GLY HA2 H 4.211 -9.157 1.712 1.00 . A A . 35 GLY HA2 1 1 18 27014 1 1 35 GLY HA3 H 4.321 -8.921 3.445 1.00 . A A . 35 GLY HA3 1 1 18 27015 1 1 35 GLY N N 2.378 -9.160 2.715 1.00 . A A . 35 GLY N 1 1 18 27016 1 1 35 GLY O O 3.338 -11.622 3.643 1.00 . A A . 35 GLY O 1 1 18 27017 1 1 36 LYS C C 5.463 -13.310 3.668 1.00 . A A . 36 LYS C 1 1 18 27018 1 1 36 LYS CA C 5.342 -12.899 2.200 1.00 . A A . 36 LYS CA 1 1 18 27019 1 1 36 LYS CB C 6.592 -13.199 1.371 1.00 . A A . 36 LYS CB 1 1 18 27020 1 1 36 LYS CD C 7.465 -15.386 0.467 1.00 . A A . 36 LYS CD 1 1 18 27021 1 1 36 LYS CE C 8.532 -14.704 -0.390 1.00 . A A . 36 LYS CE 1 1 18 27022 1 1 36 LYS CG C 7.170 -14.570 1.728 1.00 . A A . 36 LYS CG 1 1 18 27023 1 1 36 LYS H H 5.565 -10.955 1.486 1.00 . A A . 36 LYS H 1 1 18 27024 1 1 36 LYS HA H 4.518 -13.454 1.752 1.00 . A A . 36 LYS HA 1 1 18 27025 1 1 36 LYS HB2 H 6.347 -13.169 0.310 1.00 . A A . 36 LYS HB2 1 1 18 27026 1 1 36 LYS HB3 H 7.343 -12.428 1.546 1.00 . A A . 36 LYS HB3 1 1 18 27027 1 1 36 LYS HD2 H 7.800 -16.385 0.746 1.00 . A A . 36 LYS HD2 1 1 18 27028 1 1 36 LYS HD3 H 6.550 -15.508 -0.113 1.00 . A A . 36 LYS HD3 1 1 18 27029 1 1 36 LYS HE2 H 8.117 -13.809 -0.855 1.00 . A A . 36 LYS HE2 1 1 18 27030 1 1 36 LYS HE3 H 9.361 -14.380 0.240 1.00 . A A . 36 LYS HE3 1 1 18 27031 1 1 36 LYS HG2 H 8.086 -14.444 2.306 1.00 . A A . 36 LYS HG2 1 1 18 27032 1 1 36 LYS HG3 H 6.466 -15.112 2.360 1.00 . A A . 36 LYS HG3 1 1 18 27033 1 1 36 LYS HZ1 H 9.542 -16.371 -1.005 1.00 . A A . 36 LYS HZ1 1 1 18 27034 1 1 36 LYS HZ2 H 8.252 -16.008 -1.938 1.00 . A A . 36 LYS HZ2 1 1 18 27035 1 1 36 LYS HZ3 H 9.624 -15.131 -2.064 1.00 . A A . 36 LYS HZ3 1 1 18 27036 1 1 36 LYS N N 5.007 -11.487 2.123 1.00 . A A . 36 LYS N 1 1 18 27037 1 1 36 LYS NZ N 9.027 -15.628 -1.434 1.00 . A A . 36 LYS NZ 1 1 18 27038 1 1 36 LYS O O 6.041 -12.583 4.475 1.00 . A A . 36 LYS O 1 1 18 27039 1 1 37 GLY C C 3.707 -14.564 6.114 1.00 . A A . 37 GLY C 1 1 18 27040 1 1 37 GLY CA C 4.948 -14.992 5.328 1.00 . A A . 37 GLY CA 1 1 18 27041 1 1 37 GLY H H 4.441 -15.061 3.309 1.00 . A A . 37 GLY H 1 1 18 27042 1 1 37 GLY HA2 H 5.010 -16.080 5.305 1.00 . A A . 37 GLY HA2 1 1 18 27043 1 1 37 GLY HA3 H 5.844 -14.632 5.833 1.00 . A A . 37 GLY HA3 1 1 18 27044 1 1 37 GLY N N 4.909 -14.475 3.971 1.00 . A A . 37 GLY N 1 1 18 27045 1 1 37 GLY O O 3.059 -15.389 6.756 1.00 . A A . 37 GLY O 1 1 18 27046 1 1 38 SER C C 0.978 -13.074 5.976 1.00 . A A . 38 SER C 1 1 18 27047 1 1 38 SER CA C 2.262 -12.726 6.733 1.00 . A A . 38 SER CA 1 1 18 27048 1 1 38 SER CB C 2.387 -11.210 6.897 1.00 . A A . 38 SER CB 1 1 18 27049 1 1 38 SER H H 3.946 -12.610 5.513 1.00 . A A . 38 SER H 1 1 18 27050 1 1 38 SER HA H 2.266 -13.199 7.715 1.00 . A A . 38 SER HA 1 1 18 27051 1 1 38 SER HB2 H 1.542 -10.837 7.475 1.00 . A A . 38 SER HB2 1 1 18 27052 1 1 38 SER HB3 H 3.288 -10.980 7.465 1.00 . A A . 38 SER HB3 1 1 18 27053 1 1 38 SER HG H 3.283 -10.769 5.162 1.00 . A A . 38 SER HG 1 1 18 27054 1 1 38 SER N N 3.413 -13.274 6.037 1.00 . A A . 38 SER N 1 1 18 27055 1 1 38 SER O O 1.031 -13.620 4.875 1.00 . A A . 38 SER O 1 1 18 27056 1 1 38 SER OG O 2.435 -10.540 5.640 1.00 . A A . 38 SER OG 1 1 18 27057 1 1 39 THR C C -1.661 -12.112 4.779 1.00 . A A . 39 THR C 1 1 18 27058 1 1 39 THR CA C -1.439 -13.013 5.995 1.00 . A A . 39 THR CA 1 1 18 27059 1 1 39 THR CB C -2.508 -12.848 7.077 1.00 . A A . 39 THR CB 1 1 18 27060 1 1 39 THR CG2 C -3.928 -12.959 6.520 1.00 . A A . 39 THR CG2 1 1 18 27061 1 1 39 THR H H -0.179 -12.299 7.492 1.00 . A A . 39 THR H 1 1 18 27062 1 1 39 THR HA H -1.443 -14.042 5.635 1.00 . A A . 39 THR HA 1 1 18 27063 1 1 39 THR HB H -2.373 -11.910 7.616 1.00 . A A . 39 THR HB 1 1 18 27064 1 1 39 THR HG1 H -2.303 -14.824 7.314 1.00 . A A . 39 THR HG1 1 1 18 27065 1 1 39 THR HG21 H -4.628 -12.492 7.213 1.00 . A A . 39 THR HG21 1 1 18 27066 1 1 39 THR HG22 H -3.981 -12.454 5.555 1.00 . A A . 39 THR HG22 1 1 18 27067 1 1 39 THR HG23 H -4.188 -14.010 6.395 1.00 . A A . 39 THR HG23 1 1 18 27068 1 1 39 THR N N -0.145 -12.743 6.596 1.00 . A A . 39 THR N 1 1 18 27069 1 1 39 THR O O -1.222 -10.963 4.765 1.00 . A A . 39 THR O 1 1 18 27070 1 1 39 THR OG1 O -2.362 -14.009 7.890 1.00 . A A . 39 THR OG1 1 1 18 27071 1 1 40 PRO C C -3.754 -10.911 2.776 1.00 . A A . 40 PRO C 1 1 18 27072 1 1 40 PRO CA C -2.648 -11.941 2.544 1.00 . A A . 40 PRO CA 1 1 18 27073 1 1 40 PRO CB C -3.026 -12.999 1.520 1.00 . A A . 40 PRO CB 1 1 18 27074 1 1 40 PRO CD C -2.898 -14.039 3.743 1.00 . A A . 40 PRO CD 1 1 18 27075 1 1 40 PRO CG C -3.388 -14.241 2.319 1.00 . A A . 40 PRO CG 1 1 18 27076 1 1 40 PRO HA H -1.844 -11.419 2.258 1.00 . A A . 40 PRO HA 1 1 18 27077 1 1 40 PRO HB2 H -3.865 -12.669 0.909 1.00 . A A . 40 PRO HB2 1 1 18 27078 1 1 40 PRO HB3 H -2.197 -13.200 0.841 1.00 . A A . 40 PRO HB3 1 1 18 27079 1 1 40 PRO HD2 H -3.710 -14.153 4.462 1.00 . A A . 40 PRO HD2 1 1 18 27080 1 1 40 PRO HD3 H -2.134 -14.770 4.007 1.00 . A A . 40 PRO HD3 1 1 18 27081 1 1 40 PRO HG2 H -4.466 -14.402 2.305 1.00 . A A . 40 PRO HG2 1 1 18 27082 1 1 40 PRO HG3 H -2.928 -15.125 1.879 1.00 . A A . 40 PRO HG3 1 1 18 27083 1 1 40 PRO N N -2.362 -12.681 3.761 1.00 . A A . 40 PRO N 1 1 18 27084 1 1 40 PRO O O -4.711 -11.174 3.503 1.00 . A A . 40 PRO O 1 1 18 27085 1 1 41 TYR C C -5.748 -8.910 1.333 1.00 . A A . 41 TYR C 1 1 18 27086 1 1 41 TYR CA C -4.561 -8.687 2.271 1.00 . A A . 41 TYR CA 1 1 18 27087 1 1 41 TYR CB C -3.834 -7.405 1.859 1.00 . A A . 41 TYR CB 1 1 18 27088 1 1 41 TYR CD1 C -4.999 -5.388 2.825 1.00 . A A . 41 TYR CD1 1 1 18 27089 1 1 41 TYR CD2 C -5.324 -5.884 0.509 1.00 . A A . 41 TYR CD2 1 1 18 27090 1 1 41 TYR CE1 C -5.860 -4.241 2.700 1.00 . A A . 41 TYR CE1 1 1 18 27091 1 1 41 TYR CE2 C -6.185 -4.737 0.384 1.00 . A A . 41 TYR CE2 1 1 18 27092 1 1 41 TYR CG C -4.749 -6.186 1.727 1.00 . A A . 41 TYR CG 1 1 18 27093 1 1 41 TYR CZ C -6.410 -3.972 1.485 1.00 . A A . 41 TYR CZ 1 1 18 27094 1 1 41 TYR H H -2.807 -9.551 1.554 1.00 . A A . 41 TYR H 1 1 18 27095 1 1 41 TYR HA H -4.918 -8.678 3.301 1.00 . A A . 41 TYR HA 1 1 18 27096 1 1 41 TYR HB2 H -3.059 -7.187 2.594 1.00 . A A . 41 TYR HB2 1 1 18 27097 1 1 41 TYR HB3 H -3.331 -7.575 0.907 1.00 . A A . 41 TYR HB3 1 1 18 27098 1 1 41 TYR HD1 H -4.545 -5.627 3.786 1.00 . A A . 41 TYR HD1 1 1 18 27099 1 1 41 TYR HD2 H -5.126 -6.514 -0.358 1.00 . A A . 41 TYR HD2 1 1 18 27100 1 1 41 TYR HE1 H -6.066 -3.602 3.559 1.00 . A A . 41 TYR HE1 1 1 18 27101 1 1 41 TYR HE2 H -6.645 -4.487 -0.572 1.00 . A A . 41 TYR HE2 1 1 18 27102 1 1 41 TYR HH H -7.713 -2.921 0.496 1.00 . A A . 41 TYR HH 1 1 18 27103 1 1 41 TYR N N -3.588 -9.758 2.144 1.00 . A A . 41 TYR N 1 1 18 27104 1 1 41 TYR O O -6.851 -8.433 1.597 1.00 . A A . 41 TYR O 1 1 18 27105 1 1 41 TYR OH O -7.224 -2.888 1.367 1.00 . A A . 41 TYR OH 1 1 18 27106 1 1 42 LYS C C -6.714 -11.440 -0.813 1.00 . A A . 42 LYS C 1 1 18 27107 1 1 42 LYS CA C -6.516 -9.926 -0.723 1.00 . A A . 42 LYS CA 1 1 18 27108 1 1 42 LYS CB C -6.183 -9.269 -2.065 1.00 . A A . 42 LYS CB 1 1 18 27109 1 1 42 LYS CD C -7.677 -7.791 -3.459 1.00 . A A . 42 LYS CD 1 1 18 27110 1 1 42 LYS CE C -7.837 -6.333 -3.894 1.00 . A A . 42 LYS CE 1 1 18 27111 1 1 42 LYS CG C -6.844 -7.893 -2.180 1.00 . A A . 42 LYS CG 1 1 18 27112 1 1 42 LYS H H -4.583 -10.018 0.048 1.00 . A A . 42 LYS H 1 1 18 27113 1 1 42 LYS HA H -7.442 -9.476 -0.365 1.00 . A A . 42 LYS HA 1 1 18 27114 1 1 42 LYS HB2 H -5.103 -9.167 -2.167 1.00 . A A . 42 LYS HB2 1 1 18 27115 1 1 42 LYS HB3 H -6.521 -9.908 -2.880 1.00 . A A . 42 LYS HB3 1 1 18 27116 1 1 42 LYS HD2 H -7.200 -8.362 -4.255 1.00 . A A . 42 LYS HD2 1 1 18 27117 1 1 42 LYS HD3 H -8.659 -8.235 -3.294 1.00 . A A . 42 LYS HD3 1 1 18 27118 1 1 42 LYS HE2 H -7.707 -5.675 -3.035 1.00 . A A . 42 LYS HE2 1 1 18 27119 1 1 42 LYS HE3 H -7.061 -6.075 -4.614 1.00 . A A . 42 LYS HE3 1 1 18 27120 1 1 42 LYS HG2 H -7.479 -7.717 -1.312 1.00 . A A . 42 LYS HG2 1 1 18 27121 1 1 42 LYS HG3 H -6.078 -7.117 -2.178 1.00 . A A . 42 LYS HG3 1 1 18 27122 1 1 42 LYS HZ1 H -9.768 -5.667 -3.829 1.00 . A A . 42 LYS HZ1 1 1 18 27123 1 1 42 LYS HZ2 H -9.082 -5.536 -5.305 1.00 . A A . 42 LYS HZ2 1 1 18 27124 1 1 42 LYS HZ3 H -9.567 -6.995 -4.757 1.00 . A A . 42 LYS HZ3 1 1 18 27125 1 1 42 LYS N N -5.483 -9.634 0.256 1.00 . A A . 42 LYS N 1 1 18 27126 1 1 42 LYS NZ N -9.172 -6.115 -4.495 1.00 . A A . 42 LYS NZ 1 1 18 27127 1 1 42 LYS O O -6.182 -12.189 0.005 1.00 . A A . 42 LYS O 1 1 18 27128 1 1 43 GLY C C -6.466 -14.035 -2.284 1.00 . A A . 43 GLY C 1 1 18 27129 1 1 43 GLY CA C -7.757 -13.258 -2.021 1.00 . A A . 43 GLY CA 1 1 18 27130 1 1 43 GLY H H -7.910 -11.230 -2.475 1.00 . A A . 43 GLY H 1 1 18 27131 1 1 43 GLY HA2 H -8.259 -13.666 -1.144 1.00 . A A . 43 GLY HA2 1 1 18 27132 1 1 43 GLY HA3 H -8.437 -13.379 -2.864 1.00 . A A . 43 GLY HA3 1 1 18 27133 1 1 43 GLY N N -7.481 -11.846 -1.814 1.00 . A A . 43 GLY N 1 1 18 27134 1 1 43 GLY O O -5.951 -14.032 -3.401 1.00 . A A . 43 GLY O 1 1 18 27135 1 1 44 ASP C C -3.712 -14.666 -2.119 1.00 . A A . 44 ASP C 1 1 18 27136 1 1 44 ASP CA C -4.758 -15.465 -1.340 1.00 . A A . 44 ASP CA 1 1 18 27137 1 1 44 ASP CB C -5.005 -16.777 -2.088 1.00 . A A . 44 ASP CB 1 1 18 27138 1 1 44 ASP CG C -4.291 -17.998 -1.504 1.00 . A A . 44 ASP CG 1 1 18 27139 1 1 44 ASP H H -6.404 -14.682 -0.331 1.00 . A A . 44 ASP H 1 1 18 27140 1 1 44 ASP HA H -4.454 -15.659 -0.311 1.00 . A A . 44 ASP HA 1 1 18 27141 1 1 44 ASP HB2 H -6.077 -16.973 -2.101 1.00 . A A . 44 ASP HB2 1 1 18 27142 1 1 44 ASP HB3 H -4.691 -16.651 -3.124 1.00 . A A . 44 ASP HB3 1 1 18 27143 1 1 44 ASP N N -5.980 -14.684 -1.236 1.00 . A A . 44 ASP N 1 1 18 27144 1 1 44 ASP O O -3.019 -15.213 -2.975 1.00 . A A . 44 ASP O 1 1 18 27145 1 1 44 ASP OD1 O -4.257 -18.094 -0.258 1.00 . A A . 44 ASP OD1 1 1 18 27146 1 1 44 ASP OD2 O -3.796 -18.807 -2.317 1.00 . A A . 44 ASP OD2 1 1 18 27147 1 1 45 ASP C C -1.630 -12.045 -1.441 1.00 . A A . 45 ASP C 1 1 18 27148 1 1 45 ASP CA C -2.681 -12.504 -2.454 1.00 . A A . 45 ASP CA 1 1 18 27149 1 1 45 ASP CB C -3.376 -11.260 -3.010 1.00 . A A . 45 ASP CB 1 1 18 27150 1 1 45 ASP CG C -4.159 -11.482 -4.306 1.00 . A A . 45 ASP CG 1 1 18 27151 1 1 45 ASP H H -4.198 -12.946 -1.098 1.00 . A A . 45 ASP H 1 1 18 27152 1 1 45 ASP HA H -2.251 -13.099 -3.260 1.00 . A A . 45 ASP HA 1 1 18 27153 1 1 45 ASP HB2 H -4.058 -10.874 -2.253 1.00 . A A . 45 ASP HB2 1 1 18 27154 1 1 45 ASP HB3 H -2.625 -10.489 -3.185 1.00 . A A . 45 ASP HB3 1 1 18 27155 1 1 45 ASP N N -3.631 -13.384 -1.795 1.00 . A A . 45 ASP N 1 1 18 27156 1 1 45 ASP O O -1.825 -11.048 -0.748 1.00 . A A . 45 ASP O 1 1 18 27157 1 1 45 ASP OD1 O -4.048 -12.601 -4.852 1.00 . A A . 45 ASP OD1 1 1 18 27158 1 1 45 ASP OD2 O -4.851 -10.527 -4.721 1.00 . A A . 45 ASP OD2 1 1 18 27159 1 1 46 GLU C C 1.373 -11.311 -1.012 1.00 . A A . 46 GLU C 1 1 18 27160 1 1 46 GLU CA C 0.543 -12.477 -0.471 1.00 . A A . 46 GLU CA 1 1 18 27161 1 1 46 GLU CB C 1.422 -13.703 -0.215 1.00 . A A . 46 GLU CB 1 1 18 27162 1 1 46 GLU CD C 1.354 -16.195 0.167 1.00 . A A . 46 GLU CD 1 1 18 27163 1 1 46 GLU CG C 0.589 -14.877 0.303 1.00 . A A . 46 GLU CG 1 1 18 27164 1 1 46 GLU H H -0.388 -13.604 -1.955 1.00 . A A . 46 GLU H 1 1 18 27165 1 1 46 GLU HA H 0.058 -12.185 0.460 1.00 . A A . 46 GLU HA 1 1 18 27166 1 1 46 GLU HB2 H 1.929 -13.990 -1.136 1.00 . A A . 46 GLU HB2 1 1 18 27167 1 1 46 GLU HB3 H 2.197 -13.454 0.510 1.00 . A A . 46 GLU HB3 1 1 18 27168 1 1 46 GLU HG2 H 0.329 -14.710 1.348 1.00 . A A . 46 GLU HG2 1 1 18 27169 1 1 46 GLU HG3 H -0.347 -14.937 -0.253 1.00 . A A . 46 GLU HG3 1 1 18 27170 1 1 46 GLU N N -0.539 -12.795 -1.388 1.00 . A A . 46 GLU N 1 1 18 27171 1 1 46 GLU O O 2.580 -11.441 -1.208 1.00 . A A . 46 GLU O 1 1 18 27172 1 1 46 GLU OE1 O 2.149 -16.487 1.086 1.00 . A A . 46 GLU OE1 1 1 18 27173 1 1 46 GLU OE2 O 1.128 -16.880 -0.854 1.00 . A A . 46 GLU OE2 1 1 18 27174 1 1 47 GLY C C 1.159 -7.822 -0.807 1.00 . A A . 47 GLY C 1 1 18 27175 1 1 47 GLY CA C 1.350 -9.009 -1.754 1.00 . A A . 47 GLY CA 1 1 18 27176 1 1 47 GLY H H -0.290 -10.099 -1.077 1.00 . A A . 47 GLY H 1 1 18 27177 1 1 47 GLY HA2 H 2.414 -9.207 -1.885 1.00 . A A . 47 GLY HA2 1 1 18 27178 1 1 47 GLY HA3 H 0.948 -8.763 -2.737 1.00 . A A . 47 GLY HA3 1 1 18 27179 1 1 47 GLY N N 0.692 -10.197 -1.239 1.00 . A A . 47 GLY N 1 1 18 27180 1 1 47 GLY O O 0.364 -7.892 0.129 1.00 . A A . 47 GLY O 1 1 18 27181 1 1 48 ILE C C 0.771 -4.618 -0.853 1.00 . A A . 48 ILE C 1 1 18 27182 1 1 48 ILE CA C 1.824 -5.560 -0.268 1.00 . A A . 48 ILE CA 1 1 18 27183 1 1 48 ILE CB C 3.207 -4.922 -0.122 1.00 . A A . 48 ILE CB 1 1 18 27184 1 1 48 ILE CD1 C 3.645 -6.159 2.032 1.00 . A A . 48 ILE CD1 1 1 18 27185 1 1 48 ILE CG1 C 4.164 -5.852 0.626 1.00 . A A . 48 ILE CG1 1 1 18 27186 1 1 48 ILE CG2 C 3.108 -3.547 0.542 1.00 . A A . 48 ILE CG2 1 1 18 27187 1 1 48 ILE H H 2.546 -6.712 -1.847 1.00 . A A . 48 ILE H 1 1 18 27188 1 1 48 ILE HA H 1.502 -5.863 0.728 1.00 . A A . 48 ILE HA 1 1 18 27189 1 1 48 ILE HB H 3.620 -4.769 -1.119 1.00 . A A . 48 ILE HB 1 1 18 27190 1 1 48 ILE HD11 H 4.485 -6.380 2.690 1.00 . A A . 48 ILE HD11 1 1 18 27191 1 1 48 ILE HD12 H 3.101 -5.295 2.415 1.00 . A A . 48 ILE HD12 1 1 18 27192 1 1 48 ILE HD13 H 2.977 -7.020 1.992 1.00 . A A . 48 ILE HD13 1 1 18 27193 1 1 48 ILE HG12 H 4.285 -6.780 0.068 1.00 . A A . 48 ILE HG12 1 1 18 27194 1 1 48 ILE HG13 H 5.149 -5.390 0.691 1.00 . A A . 48 ILE HG13 1 1 18 27195 1 1 48 ILE HG21 H 3.399 -2.777 -0.172 1.00 . A A . 48 ILE HG21 1 1 18 27196 1 1 48 ILE HG22 H 2.082 -3.372 0.866 1.00 . A A . 48 ILE HG22 1 1 18 27197 1 1 48 ILE HG23 H 3.773 -3.512 1.405 1.00 . A A . 48 ILE HG23 1 1 18 27198 1 1 48 ILE N N 1.902 -6.760 -1.083 1.00 . A A . 48 ILE N 1 1 18 27199 1 1 48 ILE O O 0.999 -3.992 -1.887 1.00 . A A . 48 ILE O 1 1 18 27200 1 1 49 PHE C C -1.672 -2.539 0.374 1.00 . A A . 49 PHE C 1 1 18 27201 1 1 49 PHE CA C -1.450 -3.692 -0.607 1.00 . A A . 49 PHE CA 1 1 18 27202 1 1 49 PHE CB C -2.710 -4.559 -0.649 1.00 . A A . 49 PHE CB 1 1 18 27203 1 1 49 PHE CD1 C -1.755 -6.512 -1.892 1.00 . A A . 49 PHE CD1 1 1 18 27204 1 1 49 PHE CD2 C -3.727 -5.528 -2.722 1.00 . A A . 49 PHE CD2 1 1 18 27205 1 1 49 PHE CE1 C -1.774 -7.451 -2.957 1.00 . A A . 49 PHE CE1 1 1 18 27206 1 1 49 PHE CE2 C -3.747 -6.466 -3.788 1.00 . A A . 49 PHE CE2 1 1 18 27207 1 1 49 PHE CG C -2.731 -5.571 -1.797 1.00 . A A . 49 PHE CG 1 1 18 27208 1 1 49 PHE CZ C -2.770 -7.408 -3.883 1.00 . A A . 49 PHE CZ 1 1 18 27209 1 1 49 PHE H H -0.538 -5.060 0.673 1.00 . A A . 49 PHE H 1 1 18 27210 1 1 49 PHE HA H -1.173 -3.290 -1.581 1.00 . A A . 49 PHE HA 1 1 18 27211 1 1 49 PHE HB2 H -2.802 -5.096 0.296 1.00 . A A . 49 PHE HB2 1 1 18 27212 1 1 49 PHE HB3 H -3.582 -3.911 -0.733 1.00 . A A . 49 PHE HB3 1 1 18 27213 1 1 49 PHE HD1 H -0.957 -6.547 -1.150 1.00 . A A . 49 PHE HD1 1 1 18 27214 1 1 49 PHE HD2 H -4.510 -4.773 -2.646 1.00 . A A . 49 PHE HD2 1 1 18 27215 1 1 49 PHE HE1 H -0.992 -8.206 -3.033 1.00 . A A . 49 PHE HE1 1 1 18 27216 1 1 49 PHE HE2 H -4.545 -6.432 -4.529 1.00 . A A . 49 PHE HE2 1 1 18 27217 1 1 49 PHE HZ H -2.785 -8.129 -4.700 1.00 . A A . 49 PHE HZ 1 1 18 27218 1 1 49 PHE N N -0.361 -4.548 -0.167 1.00 . A A . 49 PHE N 1 1 18 27219 1 1 49 PHE O O -1.340 -2.650 1.553 1.00 . A A . 49 PHE O 1 1 18 27220 1 1 50 ILE C C -3.655 -0.590 1.622 1.00 . A A . 50 ILE C 1 1 18 27221 1 1 50 ILE CA C -2.501 -0.286 0.665 1.00 . A A . 50 ILE CA 1 1 18 27222 1 1 50 ILE CB C -2.742 0.938 -0.221 1.00 . A A . 50 ILE CB 1 1 18 27223 1 1 50 ILE CD1 C -0.265 1.394 -0.338 1.00 . A A . 50 ILE CD1 1 1 18 27224 1 1 50 ILE CG1 C -1.549 1.191 -1.144 1.00 . A A . 50 ILE CG1 1 1 18 27225 1 1 50 ILE CG2 C -3.084 2.167 0.624 1.00 . A A . 50 ILE CG2 1 1 18 27226 1 1 50 ILE H H -2.498 -1.376 -1.110 1.00 . A A . 50 ILE H 1 1 18 27227 1 1 50 ILE HA H -1.606 -0.085 1.255 1.00 . A A . 50 ILE HA 1 1 18 27228 1 1 50 ILE HB H -3.604 0.735 -0.856 1.00 . A A . 50 ILE HB 1 1 18 27229 1 1 50 ILE HD11 H 0.398 2.073 -0.875 1.00 . A A . 50 ILE HD11 1 1 18 27230 1 1 50 ILE HD12 H -0.510 1.820 0.635 1.00 . A A . 50 ILE HD12 1 1 18 27231 1 1 50 ILE HD13 H 0.233 0.434 -0.200 1.00 . A A . 50 ILE HD13 1 1 18 27232 1 1 50 ILE HG12 H -1.426 0.348 -1.824 1.00 . A A . 50 ILE HG12 1 1 18 27233 1 1 50 ILE HG13 H -1.740 2.070 -1.759 1.00 . A A . 50 ILE HG13 1 1 18 27234 1 1 50 ILE HG21 H -2.323 2.303 1.392 1.00 . A A . 50 ILE HG21 1 1 18 27235 1 1 50 ILE HG22 H -3.117 3.050 -0.016 1.00 . A A . 50 ILE HG22 1 1 18 27236 1 1 50 ILE HG23 H -4.056 2.025 1.096 1.00 . A A . 50 ILE HG23 1 1 18 27237 1 1 50 ILE N N -2.231 -1.458 -0.150 1.00 . A A . 50 ILE N 1 1 18 27238 1 1 50 ILE O O -4.726 -1.016 1.193 1.00 . A A . 50 ILE O 1 1 18 27239 1 1 51 SER C C -5.153 0.693 4.237 1.00 . A A . 51 SER C 1 1 18 27240 1 1 51 SER CA C -4.401 -0.602 3.923 1.00 . A A . 51 SER CA 1 1 18 27241 1 1 51 SER CB C -3.767 -1.170 5.194 1.00 . A A . 51 SER CB 1 1 18 27242 1 1 51 SER H H -2.523 -0.011 3.242 1.00 . A A . 51 SER H 1 1 18 27243 1 1 51 SER HA H -5.077 -1.342 3.493 1.00 . A A . 51 SER HA 1 1 18 27244 1 1 51 SER HB2 H -3.955 -2.242 5.245 1.00 . A A . 51 SER HB2 1 1 18 27245 1 1 51 SER HB3 H -2.686 -1.037 5.151 1.00 . A A . 51 SER HB3 1 1 18 27246 1 1 51 SER HG H -4.045 0.429 6.366 1.00 . A A . 51 SER HG 1 1 18 27247 1 1 51 SER N N -3.397 -0.358 2.901 1.00 . A A . 51 SER N 1 1 18 27248 1 1 51 SER O O -6.290 0.657 4.705 1.00 . A A . 51 SER O 1 1 18 27249 1 1 51 SER OG O -4.275 -0.544 6.369 1.00 . A A . 51 SER OG 1 1 18 27250 1 1 52 ARG C C -4.300 4.196 3.470 1.00 . A A . 52 ARG C 1 1 18 27251 1 1 52 ARG CA C -5.078 3.110 4.217 1.00 . A A . 52 ARG CA 1 1 18 27252 1 1 52 ARG CB C -5.087 3.435 5.712 1.00 . A A . 52 ARG CB 1 1 18 27253 1 1 52 ARG CD C -6.085 4.997 7.421 1.00 . A A . 52 ARG CD 1 1 18 27254 1 1 52 ARG CG C -6.298 4.295 6.079 1.00 . A A . 52 ARG CG 1 1 18 27255 1 1 52 ARG CZ C -6.624 4.521 9.807 1.00 . A A . 52 ARG CZ 1 1 18 27256 1 1 52 ARG H H -3.562 1.827 3.588 1.00 . A A . 52 ARG H 1 1 18 27257 1 1 52 ARG HA H -6.098 3.030 3.841 1.00 . A A . 52 ARG HA 1 1 18 27258 1 1 52 ARG HB2 H -5.105 2.510 6.288 1.00 . A A . 52 ARG HB2 1 1 18 27259 1 1 52 ARG HB3 H -4.169 3.959 5.979 1.00 . A A . 52 ARG HB3 1 1 18 27260 1 1 52 ARG HD2 H -5.019 5.101 7.622 1.00 . A A . 52 ARG HD2 1 1 18 27261 1 1 52 ARG HD3 H -6.502 6.004 7.385 1.00 . A A . 52 ARG HD3 1 1 18 27262 1 1 52 ARG HE H -7.279 3.427 8.250 1.00 . A A . 52 ARG HE 1 1 18 27263 1 1 52 ARG HG2 H -6.470 5.038 5.299 1.00 . A A . 52 ARG HG2 1 1 18 27264 1 1 52 ARG HG3 H -7.190 3.671 6.128 1.00 . A A . 52 ARG HG3 1 1 18 27265 1 1 52 ARG HH11 H -5.435 6.144 9.514 1.00 . A A . 52 ARG HH11 1 1 18 27266 1 1 52 ARG HH12 H -5.819 5.800 11.167 1.00 . A A . 52 ARG HH12 1 1 18 27267 1 1 52 ARG HH21 H -7.785 2.972 10.431 1.00 . A A . 52 ARG HH21 1 1 18 27268 1 1 52 ARG HH22 H -7.164 3.984 11.693 1.00 . A A . 52 ARG HH22 1 1 18 27269 1 1 52 ARG N N -4.487 1.806 3.968 1.00 . A A . 52 ARG N 1 1 18 27270 1 1 52 ARG NE N -6.730 4.223 8.505 1.00 . A A . 52 ARG NE 1 1 18 27271 1 1 52 ARG NH1 N -5.898 5.578 10.196 1.00 . A A . 52 ARG NH1 1 1 18 27272 1 1 52 ARG NH2 N -7.244 3.762 10.721 1.00 . A A . 52 ARG NH2 1 1 18 27273 1 1 52 ARG O O -3.124 4.019 3.159 1.00 . A A . 52 ARG O 1 1 18 27274 1 1 53 VAL C C -4.710 7.714 3.232 1.00 . A A . 53 VAL C 1 1 18 27275 1 1 53 VAL CA C -4.378 6.411 2.502 1.00 . A A . 53 VAL CA 1 1 18 27276 1 1 53 VAL CB C -4.825 6.415 1.039 1.00 . A A . 53 VAL CB 1 1 18 27277 1 1 53 VAL CG1 C -4.702 7.814 0.432 1.00 . A A . 53 VAL CG1 1 1 18 27278 1 1 53 VAL CG2 C -4.035 5.391 0.221 1.00 . A A . 53 VAL CG2 1 1 18 27279 1 1 53 VAL H H -5.946 5.433 3.463 1.00 . A A . 53 VAL H 1 1 18 27280 1 1 53 VAL HA H -3.298 6.262 2.525 1.00 . A A . 53 VAL HA 1 1 18 27281 1 1 53 VAL HB H -5.876 6.129 1.009 1.00 . A A . 53 VAL HB 1 1 18 27282 1 1 53 VAL HG11 H -5.530 8.434 0.777 1.00 . A A . 53 VAL HG11 1 1 18 27283 1 1 53 VAL HG12 H -3.758 8.263 0.742 1.00 . A A . 53 VAL HG12 1 1 18 27284 1 1 53 VAL HG13 H -4.731 7.743 -0.655 1.00 . A A . 53 VAL HG13 1 1 18 27285 1 1 53 VAL HG21 H -3.350 4.853 0.877 1.00 . A A . 53 VAL HG21 1 1 18 27286 1 1 53 VAL HG22 H -4.725 4.686 -0.241 1.00 . A A . 53 VAL HG22 1 1 18 27287 1 1 53 VAL HG23 H -3.467 5.905 -0.554 1.00 . A A . 53 VAL HG23 1 1 18 27288 1 1 53 VAL N N -4.989 5.297 3.206 1.00 . A A . 53 VAL N 1 1 18 27289 1 1 53 VAL O O -5.828 8.218 3.133 1.00 . A A . 53 VAL O 1 1 18 27290 1 1 54 SER C C -4.565 10.511 3.816 1.00 . A A . 54 SER C 1 1 18 27291 1 1 54 SER CA C -3.892 9.457 4.697 1.00 . A A . 54 SER CA 1 1 18 27292 1 1 54 SER CB C -2.552 9.978 5.219 1.00 . A A . 54 SER CB 1 1 18 27293 1 1 54 SER H H -2.813 7.806 4.026 1.00 . A A . 54 SER H 1 1 18 27294 1 1 54 SER HA H -4.533 9.197 5.539 1.00 . A A . 54 SER HA 1 1 18 27295 1 1 54 SER HB2 H -1.884 10.167 4.378 1.00 . A A . 54 SER HB2 1 1 18 27296 1 1 54 SER HB3 H -2.705 10.930 5.725 1.00 . A A . 54 SER HB3 1 1 18 27297 1 1 54 SER HG H -2.478 8.978 6.951 1.00 . A A . 54 SER HG 1 1 18 27298 1 1 54 SER N N -3.719 8.222 3.950 1.00 . A A . 54 SER N 1 1 18 27299 1 1 54 SER O O -3.949 11.036 2.889 1.00 . A A . 54 SER O 1 1 18 27300 1 1 54 SER OG O -1.934 9.058 6.115 1.00 . A A . 54 SER OG 1 1 18 27301 1 1 55 GLU C C -5.780 13.067 3.236 1.00 . A A . 55 GLU C 1 1 18 27302 1 1 55 GLU CA C -6.583 11.773 3.385 1.00 . A A . 55 GLU CA 1 1 18 27303 1 1 55 GLU CB C -7.936 12.040 4.047 1.00 . A A . 55 GLU CB 1 1 18 27304 1 1 55 GLU CD C -10.408 12.254 3.598 1.00 . A A . 55 GLU CD 1 1 18 27305 1 1 55 GLU CG C -9.087 11.647 3.120 1.00 . A A . 55 GLU CG 1 1 18 27306 1 1 55 GLU H H -6.314 10.359 4.891 1.00 . A A . 55 GLU H 1 1 18 27307 1 1 55 GLU HA H -6.747 11.325 2.405 1.00 . A A . 55 GLU HA 1 1 18 27308 1 1 55 GLU HB2 H -8.006 11.478 4.978 1.00 . A A . 55 GLU HB2 1 1 18 27309 1 1 55 GLU HB3 H -8.016 13.096 4.306 1.00 . A A . 55 GLU HB3 1 1 18 27310 1 1 55 GLU HG2 H -8.874 11.985 2.106 1.00 . A A . 55 GLU HG2 1 1 18 27311 1 1 55 GLU HG3 H -9.175 10.561 3.082 1.00 . A A . 55 GLU HG3 1 1 18 27312 1 1 55 GLU N N -5.820 10.791 4.136 1.00 . A A . 55 GLU N 1 1 18 27313 1 1 55 GLU O O -5.572 13.548 2.123 1.00 . A A . 55 GLU O 1 1 18 27314 1 1 55 GLU OE1 O -11.051 11.611 4.454 1.00 . A A . 55 GLU OE1 1 1 18 27315 1 1 55 GLU OE2 O -10.744 13.349 3.096 1.00 . A A . 55 GLU OE2 1 1 18 27316 1 1 56 GLU C C -3.085 14.509 4.502 1.00 . A A . 56 GLU C 1 1 18 27317 1 1 56 GLU CA C -4.577 14.824 4.384 1.00 . A A . 56 GLU CA 1 1 18 27318 1 1 56 GLU CB C -5.033 15.750 5.513 1.00 . A A . 56 GLU CB 1 1 18 27319 1 1 56 GLU CD C -5.813 18.073 6.108 1.00 . A A . 56 GLU CD 1 1 18 27320 1 1 56 GLU CG C -5.319 17.157 4.986 1.00 . A A . 56 GLU CG 1 1 18 27321 1 1 56 GLU H H -5.526 13.197 5.275 1.00 . A A . 56 GLU H 1 1 18 27322 1 1 56 GLU HA H -4.780 15.302 3.426 1.00 . A A . 56 GLU HA 1 1 18 27323 1 1 56 GLU HB2 H -5.930 15.344 5.982 1.00 . A A . 56 GLU HB2 1 1 18 27324 1 1 56 GLU HB3 H -4.264 15.796 6.284 1.00 . A A . 56 GLU HB3 1 1 18 27325 1 1 56 GLU HG2 H -4.415 17.574 4.542 1.00 . A A . 56 GLU HG2 1 1 18 27326 1 1 56 GLU HG3 H -6.069 17.108 4.196 1.00 . A A . 56 GLU HG3 1 1 18 27327 1 1 56 GLU N N -5.352 13.595 4.374 1.00 . A A . 56 GLU N 1 1 18 27328 1 1 56 GLU O O -2.401 15.044 5.373 1.00 . A A . 56 GLU O 1 1 18 27329 1 1 56 GLU OE1 O -7.036 18.048 6.365 1.00 . A A . 56 GLU OE1 1 1 18 27330 1 1 56 GLU OE2 O -4.956 18.778 6.683 1.00 . A A . 56 GLU OE2 1 1 18 27331 1 1 57 GLY C C -0.572 13.567 2.258 1.00 . A A . 57 GLY C 1 1 18 27332 1 1 57 GLY CA C -1.224 13.250 3.606 1.00 . A A . 57 GLY CA 1 1 18 27333 1 1 57 GLY H H -3.186 13.211 2.907 1.00 . A A . 57 GLY H 1 1 18 27334 1 1 57 GLY HA2 H -0.693 13.771 4.402 1.00 . A A . 57 GLY HA2 1 1 18 27335 1 1 57 GLY HA3 H -1.141 12.183 3.812 1.00 . A A . 57 GLY HA3 1 1 18 27336 1 1 57 GLY N N -2.623 13.642 3.612 1.00 . A A . 57 GLY N 1 1 18 27337 1 1 57 GLY O O -1.228 14.080 1.353 1.00 . A A . 57 GLY O 1 1 18 27338 1 1 58 PRO C C 1.129 12.465 -0.135 1.00 . A A . 58 PRO C 1 1 18 27339 1 1 58 PRO CA C 1.493 13.486 0.945 1.00 . A A . 58 PRO CA 1 1 18 27340 1 1 58 PRO CB C 2.954 13.419 1.358 1.00 . A A . 58 PRO CB 1 1 18 27341 1 1 58 PRO CD C 1.554 12.633 3.219 1.00 . A A . 58 PRO CD 1 1 18 27342 1 1 58 PRO CG C 2.978 12.683 2.688 1.00 . A A . 58 PRO CG 1 1 18 27343 1 1 58 PRO HA H 1.256 14.381 0.566 1.00 . A A . 58 PRO HA 1 1 18 27344 1 1 58 PRO HB2 H 3.548 12.893 0.610 1.00 . A A . 58 PRO HB2 1 1 18 27345 1 1 58 PRO HB3 H 3.379 14.418 1.457 1.00 . A A . 58 PRO HB3 1 1 18 27346 1 1 58 PRO HD2 H 1.241 11.608 3.417 1.00 . A A . 58 PRO HD2 1 1 18 27347 1 1 58 PRO HD3 H 1.462 13.182 4.156 1.00 . A A . 58 PRO HD3 1 1 18 27348 1 1 58 PRO HG2 H 3.373 11.675 2.560 1.00 . A A . 58 PRO HG2 1 1 18 27349 1 1 58 PRO HG3 H 3.631 13.193 3.395 1.00 . A A . 58 PRO HG3 1 1 18 27350 1 1 58 PRO N N 0.745 13.241 2.166 1.00 . A A . 58 PRO N 1 1 18 27351 1 1 58 PRO O O 1.163 12.776 -1.325 1.00 . A A . 58 PRO O 1 1 18 27352 1 1 59 ALA C C -0.818 10.619 -1.389 1.00 . A A . 59 ALA C 1 1 18 27353 1 1 59 ALA CA C 0.420 10.199 -0.594 1.00 . A A . 59 ALA CA 1 1 18 27354 1 1 59 ALA CB C 0.195 8.908 0.196 1.00 . A A . 59 ALA CB 1 1 18 27355 1 1 59 ALA H H 0.765 11.023 1.288 1.00 . A A . 59 ALA H 1 1 18 27356 1 1 59 ALA HA H 1.251 10.049 -1.283 1.00 . A A . 59 ALA HA 1 1 18 27357 1 1 59 ALA HB1 H 0.353 8.050 -0.457 1.00 . A A . 59 ALA HB1 1 1 18 27358 1 1 59 ALA HB2 H 0.897 8.865 1.029 1.00 . A A . 59 ALA HB2 1 1 18 27359 1 1 59 ALA HB3 H -0.825 8.890 0.580 1.00 . A A . 59 ALA HB3 1 1 18 27360 1 1 59 ALA N N 0.790 11.268 0.319 1.00 . A A . 59 ALA N 1 1 18 27361 1 1 59 ALA O O -0.798 10.622 -2.619 1.00 . A A . 59 ALA O 1 1 18 27362 1 1 60 ALA C C -2.798 12.287 -2.471 1.00 . A A . 60 ALA C 1 1 18 27363 1 1 60 ALA CA C -3.109 11.384 -1.276 1.00 . A A . 60 ALA CA 1 1 18 27364 1 1 60 ALA CB C -3.991 12.078 -0.236 1.00 . A A . 60 ALA CB 1 1 18 27365 1 1 60 ALA H H -1.873 10.958 0.345 1.00 . A A . 60 ALA H 1 1 18 27366 1 1 60 ALA HA H -3.622 10.490 -1.631 1.00 . A A . 60 ALA HA 1 1 18 27367 1 1 60 ALA HB1 H -3.756 11.691 0.756 1.00 . A A . 60 ALA HB1 1 1 18 27368 1 1 60 ALA HB2 H -3.806 13.151 -0.260 1.00 . A A . 60 ALA HB2 1 1 18 27369 1 1 60 ALA HB3 H -5.040 11.885 -0.462 1.00 . A A . 60 ALA HB3 1 1 18 27370 1 1 60 ALA N N -1.865 10.963 -0.655 1.00 . A A . 60 ALA N 1 1 18 27371 1 1 60 ALA O O -3.442 12.188 -3.514 1.00 . A A . 60 ALA O 1 1 18 27372 1 1 61 ARG C C -0.735 13.305 -4.475 1.00 . A A . 61 ARG C 1 1 18 27373 1 1 61 ARG CA C -1.404 14.068 -3.329 1.00 . A A . 61 ARG CA 1 1 18 27374 1 1 61 ARG CB C -0.433 15.122 -2.792 1.00 . A A . 61 ARG CB 1 1 18 27375 1 1 61 ARG CD C -0.521 17.375 -1.662 1.00 . A A . 61 ARG CD 1 1 18 27376 1 1 61 ARG CG C -1.083 15.952 -1.683 1.00 . A A . 61 ARG CG 1 1 18 27377 1 1 61 ARG CZ C -1.439 19.609 -2.275 1.00 . A A . 61 ARG CZ 1 1 18 27378 1 1 61 ARG H H -1.289 13.223 -1.428 1.00 . A A . 61 ARG H 1 1 18 27379 1 1 61 ARG HA H -2.329 14.540 -3.659 1.00 . A A . 61 ARG HA 1 1 18 27380 1 1 61 ARG HB2 H 0.464 14.635 -2.409 1.00 . A A . 61 ARG HB2 1 1 18 27381 1 1 61 ARG HB3 H -0.117 15.777 -3.604 1.00 . A A . 61 ARG HB3 1 1 18 27382 1 1 61 ARG HD2 H -0.007 17.558 -0.719 1.00 . A A . 61 ARG HD2 1 1 18 27383 1 1 61 ARG HD3 H 0.217 17.495 -2.455 1.00 . A A . 61 ARG HD3 1 1 18 27384 1 1 61 ARG HE H -2.547 18.061 -1.620 1.00 . A A . 61 ARG HE 1 1 18 27385 1 1 61 ARG HG2 H -2.162 15.985 -1.834 1.00 . A A . 61 ARG HG2 1 1 18 27386 1 1 61 ARG HG3 H -0.910 15.475 -0.718 1.00 . A A . 61 ARG HG3 1 1 18 27387 1 1 61 ARG HH11 H 0.576 19.434 -2.483 1.00 . A A . 61 ARG HH11 1 1 18 27388 1 1 61 ARG HH12 H -0.077 20.981 -2.905 1.00 . A A . 61 ARG HH12 1 1 18 27389 1 1 61 ARG HH21 H -3.409 20.103 -2.177 1.00 . A A . 61 ARG HH21 1 1 18 27390 1 1 61 ARG HH22 H -2.359 21.364 -2.729 1.00 . A A . 61 ARG HH22 1 1 18 27391 1 1 61 ARG N N -1.809 13.148 -2.280 1.00 . A A . 61 ARG N 1 1 18 27392 1 1 61 ARG NE N -1.616 18.354 -1.839 1.00 . A A . 61 ARG NE 1 1 18 27393 1 1 61 ARG NH1 N -0.209 20.045 -2.580 1.00 . A A . 61 ARG NH1 1 1 18 27394 1 1 61 ARG NH2 N -2.492 20.428 -2.405 1.00 . A A . 61 ARG NH2 1 1 18 27395 1 1 61 ARG O O -1.065 13.516 -5.641 1.00 . A A . 61 ARG O 1 1 18 27396 1 1 62 ALA C C -0.093 10.996 -6.043 1.00 . A A . 62 ALA C 1 1 18 27397 1 1 62 ALA CA C 0.910 11.641 -5.085 1.00 . A A . 62 ALA CA 1 1 18 27398 1 1 62 ALA CB C 1.779 10.606 -4.367 1.00 . A A . 62 ALA CB 1 1 18 27399 1 1 62 ALA H H 0.455 12.271 -3.152 1.00 . A A . 62 ALA H 1 1 18 27400 1 1 62 ALA HA H 1.557 12.313 -5.647 1.00 . A A . 62 ALA HA 1 1 18 27401 1 1 62 ALA HB1 H 1.159 10.015 -3.694 1.00 . A A . 62 ALA HB1 1 1 18 27402 1 1 62 ALA HB2 H 2.244 9.950 -5.103 1.00 . A A . 62 ALA HB2 1 1 18 27403 1 1 62 ALA HB3 H 2.554 11.116 -3.795 1.00 . A A . 62 ALA HB3 1 1 18 27404 1 1 62 ALA N N 0.192 12.436 -4.102 1.00 . A A . 62 ALA N 1 1 18 27405 1 1 62 ALA O O 0.143 10.939 -7.249 1.00 . A A . 62 ALA O 1 1 18 27406 1 1 63 GLY C C -2.378 8.411 -5.882 1.00 . A A . 63 GLY C 1 1 18 27407 1 1 63 GLY CA C -2.231 9.886 -6.260 1.00 . A A . 63 GLY CA 1 1 18 27408 1 1 63 GLY H H -1.376 10.575 -4.490 1.00 . A A . 63 GLY H 1 1 18 27409 1 1 63 GLY HA2 H -3.179 10.401 -6.104 1.00 . A A . 63 GLY HA2 1 1 18 27410 1 1 63 GLY HA3 H -1.993 9.972 -7.320 1.00 . A A . 63 GLY HA3 1 1 18 27411 1 1 63 GLY N N -1.192 10.525 -5.471 1.00 . A A . 63 GLY N 1 1 18 27412 1 1 63 GLY O O -2.721 7.582 -6.724 1.00 . A A . 63 GLY O 1 1 18 27413 1 1 64 VAL C C -3.666 6.454 -3.783 1.00 . A A . 64 VAL C 1 1 18 27414 1 1 64 VAL CA C -2.206 6.767 -4.117 1.00 . A A . 64 VAL CA 1 1 18 27415 1 1 64 VAL CB C -1.267 6.578 -2.924 1.00 . A A . 64 VAL CB 1 1 18 27416 1 1 64 VAL CG1 C -1.789 7.321 -1.692 1.00 . A A . 64 VAL CG1 1 1 18 27417 1 1 64 VAL CG2 C -1.057 5.094 -2.620 1.00 . A A . 64 VAL CG2 1 1 18 27418 1 1 64 VAL H H -1.830 8.808 -3.938 1.00 . A A . 64 VAL H 1 1 18 27419 1 1 64 VAL HA H -1.878 6.100 -4.914 1.00 . A A . 64 VAL HA 1 1 18 27420 1 1 64 VAL HB H -0.300 7.006 -3.188 1.00 . A A . 64 VAL HB 1 1 18 27421 1 1 64 VAL HG11 H -1.272 8.277 -1.598 1.00 . A A . 64 VAL HG11 1 1 18 27422 1 1 64 VAL HG12 H -2.859 7.496 -1.800 1.00 . A A . 64 VAL HG12 1 1 18 27423 1 1 64 VAL HG13 H -1.607 6.721 -0.801 1.00 . A A . 64 VAL HG13 1 1 18 27424 1 1 64 VAL HG21 H -1.566 4.837 -1.691 1.00 . A A . 64 VAL HG21 1 1 18 27425 1 1 64 VAL HG22 H -1.464 4.495 -3.435 1.00 . A A . 64 VAL HG22 1 1 18 27426 1 1 64 VAL HG23 H 0.009 4.891 -2.518 1.00 . A A . 64 VAL HG23 1 1 18 27427 1 1 64 VAL N N -2.109 8.128 -4.616 1.00 . A A . 64 VAL N 1 1 18 27428 1 1 64 VAL O O -4.422 7.342 -3.393 1.00 . A A . 64 VAL O 1 1 18 27429 1 1 65 ARG C C -5.356 3.474 -2.822 1.00 . A A . 65 ARG C 1 1 18 27430 1 1 65 ARG CA C -5.376 4.746 -3.671 1.00 . A A . 65 ARG CA 1 1 18 27431 1 1 65 ARG CB C -6.144 4.475 -4.966 1.00 . A A . 65 ARG CB 1 1 18 27432 1 1 65 ARG CD C -5.914 6.028 -6.940 1.00 . A A . 65 ARG CD 1 1 18 27433 1 1 65 ARG CG C -6.620 5.781 -5.605 1.00 . A A . 65 ARG CG 1 1 18 27434 1 1 65 ARG CZ C -6.397 8.456 -7.226 1.00 . A A . 65 ARG CZ 1 1 18 27435 1 1 65 ARG H H -3.399 4.471 -4.268 1.00 . A A . 65 ARG H 1 1 18 27436 1 1 65 ARG HA H -5.832 5.573 -3.128 1.00 . A A . 65 ARG HA 1 1 18 27437 1 1 65 ARG HB2 H -5.505 3.936 -5.666 1.00 . A A . 65 ARG HB2 1 1 18 27438 1 1 65 ARG HB3 H -7.000 3.834 -4.758 1.00 . A A . 65 ARG HB3 1 1 18 27439 1 1 65 ARG HD2 H -4.854 6.215 -6.770 1.00 . A A . 65 ARG HD2 1 1 18 27440 1 1 65 ARG HD3 H -5.984 5.140 -7.568 1.00 . A A . 65 ARG HD3 1 1 18 27441 1 1 65 ARG HE H -7.072 7.007 -8.449 1.00 . A A . 65 ARG HE 1 1 18 27442 1 1 65 ARG HG2 H -7.698 5.741 -5.762 1.00 . A A . 65 ARG HG2 1 1 18 27443 1 1 65 ARG HG3 H -6.427 6.613 -4.928 1.00 . A A . 65 ARG HG3 1 1 18 27444 1 1 65 ARG HH11 H -5.235 8.006 -5.619 1.00 . A A . 65 ARG HH11 1 1 18 27445 1 1 65 ARG HH12 H -5.580 9.690 -5.831 1.00 . A A . 65 ARG HH12 1 1 18 27446 1 1 65 ARG HH21 H -7.527 9.228 -8.730 1.00 . A A . 65 ARG HH21 1 1 18 27447 1 1 65 ARG HH22 H -6.893 10.390 -7.613 1.00 . A A . 65 ARG HH22 1 1 18 27448 1 1 65 ARG N N -4.020 5.188 -3.950 1.00 . A A . 65 ARG N 1 1 18 27449 1 1 65 ARG NE N -6.527 7.185 -7.630 1.00 . A A . 65 ARG NE 1 1 18 27450 1 1 65 ARG NH1 N -5.676 8.741 -6.133 1.00 . A A . 65 ARG NH1 1 1 18 27451 1 1 65 ARG NH2 N -6.989 9.441 -7.914 1.00 . A A . 65 ARG NH2 1 1 18 27452 1 1 65 ARG O O -4.511 2.602 -3.022 1.00 . A A . 65 ARG O 1 1 18 27453 1 1 66 VAL C C -6.697 1.007 -1.843 1.00 . A A . 66 VAL C 1 1 18 27454 1 1 66 VAL CA C -6.398 2.255 -1.011 1.00 . A A . 66 VAL CA 1 1 18 27455 1 1 66 VAL CB C -7.445 2.516 0.074 1.00 . A A . 66 VAL CB 1 1 18 27456 1 1 66 VAL CG1 C -7.776 1.232 0.836 1.00 . A A . 66 VAL CG1 1 1 18 27457 1 1 66 VAL CG2 C -6.982 3.617 1.030 1.00 . A A . 66 VAL CG2 1 1 18 27458 1 1 66 VAL H H -6.980 4.120 -1.735 1.00 . A A . 66 VAL H 1 1 18 27459 1 1 66 VAL HA H -5.431 2.128 -0.523 1.00 . A A . 66 VAL HA 1 1 18 27460 1 1 66 VAL HB H -8.356 2.860 -0.416 1.00 . A A . 66 VAL HB 1 1 18 27461 1 1 66 VAL HG11 H -7.959 0.425 0.126 1.00 . A A . 66 VAL HG11 1 1 18 27462 1 1 66 VAL HG12 H -6.939 0.966 1.481 1.00 . A A . 66 VAL HG12 1 1 18 27463 1 1 66 VAL HG13 H -8.668 1.390 1.444 1.00 . A A . 66 VAL HG13 1 1 18 27464 1 1 66 VAL HG21 H -7.265 4.590 0.628 1.00 . A A . 66 VAL HG21 1 1 18 27465 1 1 66 VAL HG22 H -7.452 3.475 2.003 1.00 . A A . 66 VAL HG22 1 1 18 27466 1 1 66 VAL HG23 H -5.898 3.571 1.140 1.00 . A A . 66 VAL HG23 1 1 18 27467 1 1 66 VAL N N -6.297 3.407 -1.891 1.00 . A A . 66 VAL N 1 1 18 27468 1 1 66 VAL O O -7.513 1.051 -2.763 1.00 . A A . 66 VAL O 1 1 18 27469 1 1 67 GLY C C -5.193 -1.480 -3.331 1.00 . A A . 67 GLY C 1 1 18 27470 1 1 67 GLY CA C -6.205 -1.335 -2.193 1.00 . A A . 67 GLY CA 1 1 18 27471 1 1 67 GLY H H -5.360 -0.104 -0.741 1.00 . A A . 67 GLY H 1 1 18 27472 1 1 67 GLY HA2 H -6.095 -2.165 -1.496 1.00 . A A . 67 GLY HA2 1 1 18 27473 1 1 67 GLY HA3 H -7.218 -1.387 -2.594 1.00 . A A . 67 GLY HA3 1 1 18 27474 1 1 67 GLY N N -6.022 -0.077 -1.491 1.00 . A A . 67 GLY N 1 1 18 27475 1 1 67 GLY O O -5.279 -2.413 -4.129 1.00 . A A . 67 GLY O 1 1 18 27476 1 1 68 ASP C C -2.170 -1.604 -4.040 1.00 . A A . 68 ASP C 1 1 18 27477 1 1 68 ASP CA C -3.227 -0.557 -4.396 1.00 . A A . 68 ASP CA 1 1 18 27478 1 1 68 ASP CB C -2.531 0.802 -4.495 1.00 . A A . 68 ASP CB 1 1 18 27479 1 1 68 ASP CG C -2.885 1.620 -5.738 1.00 . A A . 68 ASP CG 1 1 18 27480 1 1 68 ASP H H -4.192 0.210 -2.717 1.00 . A A . 68 ASP H 1 1 18 27481 1 1 68 ASP HA H -3.750 -0.791 -5.323 1.00 . A A . 68 ASP HA 1 1 18 27482 1 1 68 ASP HB2 H -2.782 1.387 -3.610 1.00 . A A . 68 ASP HB2 1 1 18 27483 1 1 68 ASP HB3 H -1.453 0.644 -4.477 1.00 . A A . 68 ASP HB3 1 1 18 27484 1 1 68 ASP N N -4.255 -0.545 -3.369 1.00 . A A . 68 ASP N 1 1 18 27485 1 1 68 ASP O O -1.642 -1.606 -2.929 1.00 . A A . 68 ASP O 1 1 18 27486 1 1 68 ASP OD1 O -2.837 1.030 -6.839 1.00 . A A . 68 ASP OD1 1 1 18 27487 1 1 68 ASP OD2 O -3.195 2.818 -5.560 1.00 . A A . 68 ASP OD2 1 1 18 27488 1 1 69 LYS C C 0.470 -3.007 -5.228 1.00 . A A . 69 LYS C 1 1 18 27489 1 1 69 LYS CA C -0.908 -3.520 -4.807 1.00 . A A . 69 LYS CA 1 1 18 27490 1 1 69 LYS CB C -1.336 -4.799 -5.530 1.00 . A A . 69 LYS CB 1 1 18 27491 1 1 69 LYS CD C -0.403 -6.876 -6.614 1.00 . A A . 69 LYS CD 1 1 18 27492 1 1 69 LYS CE C 0.367 -8.161 -6.306 1.00 . A A . 69 LYS CE 1 1 18 27493 1 1 69 LYS CG C -0.222 -5.847 -5.496 1.00 . A A . 69 LYS CG 1 1 18 27494 1 1 69 LYS H H -2.327 -2.462 -5.905 1.00 . A A . 69 LYS H 1 1 18 27495 1 1 69 LYS HA H -0.881 -3.747 -3.741 1.00 . A A . 69 LYS HA 1 1 18 27496 1 1 69 LYS HB2 H -2.235 -5.202 -5.063 1.00 . A A . 69 LYS HB2 1 1 18 27497 1 1 69 LYS HB3 H -1.592 -4.568 -6.564 1.00 . A A . 69 LYS HB3 1 1 18 27498 1 1 69 LYS HD2 H -1.462 -7.103 -6.736 1.00 . A A . 69 LYS HD2 1 1 18 27499 1 1 69 LYS HD3 H -0.056 -6.457 -7.558 1.00 . A A . 69 LYS HD3 1 1 18 27500 1 1 69 LYS HE2 H 0.340 -8.361 -5.235 1.00 . A A . 69 LYS HE2 1 1 18 27501 1 1 69 LYS HE3 H -0.112 -9.007 -6.800 1.00 . A A . 69 LYS HE3 1 1 18 27502 1 1 69 LYS HG2 H 0.746 -5.357 -5.600 1.00 . A A . 69 LYS HG2 1 1 18 27503 1 1 69 LYS HG3 H -0.222 -6.351 -4.529 1.00 . A A . 69 LYS HG3 1 1 18 27504 1 1 69 LYS HZ1 H 1.913 -7.149 -7.179 1.00 . A A . 69 LYS HZ1 1 1 18 27505 1 1 69 LYS HZ2 H 2.384 -8.147 -5.976 1.00 . A A . 69 LYS HZ2 1 1 18 27506 1 1 69 LYS HZ3 H 1.966 -8.762 -7.429 1.00 . A A . 69 LYS HZ3 1 1 18 27507 1 1 69 LYS N N -1.893 -2.470 -5.004 1.00 . A A . 69 LYS N 1 1 18 27508 1 1 69 LYS NZ N 1.771 -8.045 -6.759 1.00 . A A . 69 LYS NZ 1 1 18 27509 1 1 69 LYS O O 0.780 -2.956 -6.418 1.00 . A A . 69 LYS O 1 1 18 27510 1 1 70 LEU C C 3.409 -3.195 -5.229 1.00 . A A . 70 LEU C 1 1 18 27511 1 1 70 LEU CA C 2.598 -2.133 -4.483 1.00 . A A . 70 LEU CA 1 1 18 27512 1 1 70 LEU CB C 3.249 -1.666 -3.180 1.00 . A A . 70 LEU CB 1 1 18 27513 1 1 70 LEU CD1 C 4.445 0.294 -2.137 1.00 . A A . 70 LEU CD1 1 1 18 27514 1 1 70 LEU CD2 C 5.733 -1.395 -3.524 1.00 . A A . 70 LEU CD2 1 1 18 27515 1 1 70 LEU CG C 4.401 -0.669 -3.325 1.00 . A A . 70 LEU CG 1 1 18 27516 1 1 70 LEU H H 1.001 -2.685 -3.266 1.00 . A A . 70 LEU H 1 1 18 27517 1 1 70 LEU HA H 2.500 -1.258 -5.126 1.00 . A A . 70 LEU HA 1 1 18 27518 1 1 70 LEU HB2 H 2.480 -1.213 -2.554 1.00 . A A . 70 LEU HB2 1 1 18 27519 1 1 70 LEU HB3 H 3.619 -2.542 -2.647 1.00 . A A . 70 LEU HB3 1 1 18 27520 1 1 70 LEU HD11 H 5.275 0.990 -2.264 1.00 . A A . 70 LEU HD11 1 1 18 27521 1 1 70 LEU HD12 H 3.509 0.850 -2.085 1.00 . A A . 70 LEU HD12 1 1 18 27522 1 1 70 LEU HD13 H 4.583 -0.271 -1.215 1.00 . A A . 70 LEU HD13 1 1 18 27523 1 1 70 LEU HD21 H 5.984 -1.949 -2.619 1.00 . A A . 70 LEU HD21 1 1 18 27524 1 1 70 LEU HD22 H 5.648 -2.087 -4.362 1.00 . A A . 70 LEU HD22 1 1 18 27525 1 1 70 LEU HD23 H 6.516 -0.666 -3.733 1.00 . A A . 70 LEU HD23 1 1 18 27526 1 1 70 LEU HG H 4.224 -0.070 -4.218 1.00 . A A . 70 LEU HG 1 1 18 27527 1 1 70 LEU N N 1.261 -2.640 -4.230 1.00 . A A . 70 LEU N 1 1 18 27528 1 1 70 LEU O O 3.209 -4.391 -5.025 1.00 . A A . 70 LEU O 1 1 18 27529 1 1 71 LEU C C 6.612 -3.187 -6.706 1.00 . A A . 71 LEU C 1 1 18 27530 1 1 71 LEU CA C 5.149 -3.612 -6.856 1.00 . A A . 71 LEU CA 1 1 18 27531 1 1 71 LEU CB C 4.672 -3.669 -8.309 1.00 . A A . 71 LEU CB 1 1 18 27532 1 1 71 LEU CD1 C 2.796 -3.431 -9.977 1.00 . A A . 71 LEU CD1 1 1 18 27533 1 1 71 LEU CD2 C 2.564 -5.022 -8.015 1.00 . A A . 71 LEU CD2 1 1 18 27534 1 1 71 LEU CG C 3.156 -3.703 -8.516 1.00 . A A . 71 LEU CG 1 1 18 27535 1 1 71 LEU H H 4.464 -1.744 -6.239 1.00 . A A . 71 LEU H 1 1 18 27536 1 1 71 LEU HA H 5.036 -4.613 -6.440 1.00 . A A . 71 LEU HA 1 1 18 27537 1 1 71 LEU HB2 H 5.071 -2.803 -8.836 1.00 . A A . 71 LEU HB2 1 1 18 27538 1 1 71 LEU HB3 H 5.102 -4.554 -8.777 1.00 . A A . 71 LEU HB3 1 1 18 27539 1 1 71 LEU HD11 H 3.699 -3.177 -10.533 1.00 . A A . 71 LEU HD11 1 1 18 27540 1 1 71 LEU HD12 H 2.341 -4.322 -10.411 1.00 . A A . 71 LEU HD12 1 1 18 27541 1 1 71 LEU HD13 H 2.091 -2.602 -10.030 1.00 . A A . 71 LEU HD13 1 1 18 27542 1 1 71 LEU HD21 H 1.485 -4.915 -7.899 1.00 . A A . 71 LEU HD21 1 1 18 27543 1 1 71 LEU HD22 H 2.775 -5.812 -8.736 1.00 . A A . 71 LEU HD22 1 1 18 27544 1 1 71 LEU HD23 H 3.010 -5.279 -7.054 1.00 . A A . 71 LEU HD23 1 1 18 27545 1 1 71 LEU HG H 2.712 -2.905 -7.921 1.00 . A A . 71 LEU HG 1 1 18 27546 1 1 71 LEU N N 4.308 -2.719 -6.079 1.00 . A A . 71 LEU N 1 1 18 27547 1 1 71 LEU O O 7.495 -4.031 -6.564 1.00 . A A . 71 LEU O 1 1 18 27548 1 1 72 GLU C C 8.154 -0.131 -5.666 1.00 . A A . 72 GLU C 1 1 18 27549 1 1 72 GLU CA C 8.161 -1.333 -6.613 1.00 . A A . 72 GLU CA 1 1 18 27550 1 1 72 GLU CB C 8.733 -0.950 -7.980 1.00 . A A . 72 GLU CB 1 1 18 27551 1 1 72 GLU CD C 10.229 -1.724 -9.856 1.00 . A A . 72 GLU CD 1 1 18 27552 1 1 72 GLU CG C 9.879 -1.883 -8.375 1.00 . A A . 72 GLU CG 1 1 18 27553 1 1 72 GLU H H 6.097 -1.200 -6.859 1.00 . A A . 72 GLU H 1 1 18 27554 1 1 72 GLU HA H 8.762 -2.136 -6.187 1.00 . A A . 72 GLU HA 1 1 18 27555 1 1 72 GLU HB2 H 7.946 -0.996 -8.733 1.00 . A A . 72 GLU HB2 1 1 18 27556 1 1 72 GLU HB3 H 9.089 0.079 -7.954 1.00 . A A . 72 GLU HB3 1 1 18 27557 1 1 72 GLU HG2 H 10.756 -1.666 -7.765 1.00 . A A . 72 GLU HG2 1 1 18 27558 1 1 72 GLU HG3 H 9.598 -2.917 -8.173 1.00 . A A . 72 GLU HG3 1 1 18 27559 1 1 72 GLU N N 6.821 -1.879 -6.743 1.00 . A A . 72 GLU N 1 1 18 27560 1 1 72 GLU O O 7.117 0.498 -5.463 1.00 . A A . 72 GLU O 1 1 18 27561 1 1 72 GLU OE1 O 9.288 -1.812 -10.674 1.00 . A A . 72 GLU OE1 1 1 18 27562 1 1 72 GLU OE2 O 11.430 -1.520 -10.137 1.00 . A A . 72 GLU OE2 1 1 18 27563 1 1 73 VAL C C 10.869 1.860 -4.327 1.00 . A A . 73 VAL C 1 1 18 27564 1 1 73 VAL CA C 9.466 1.266 -4.190 1.00 . A A . 73 VAL CA 1 1 18 27565 1 1 73 VAL CB C 9.146 0.812 -2.765 1.00 . A A . 73 VAL CB 1 1 18 27566 1 1 73 VAL CG1 C 10.000 1.567 -1.744 1.00 . A A . 73 VAL CG1 1 1 18 27567 1 1 73 VAL CG2 C 7.655 0.974 -2.459 1.00 . A A . 73 VAL CG2 1 1 18 27568 1 1 73 VAL H H 10.163 -0.365 -5.281 1.00 . A A . 73 VAL H 1 1 18 27569 1 1 73 VAL HA H 8.735 2.023 -4.475 1.00 . A A . 73 VAL HA 1 1 18 27570 1 1 73 VAL HB H 9.390 -0.248 -2.688 1.00 . A A . 73 VAL HB 1 1 18 27571 1 1 73 VAL HG11 H 10.057 2.618 -2.025 1.00 . A A . 73 VAL HG11 1 1 18 27572 1 1 73 VAL HG12 H 9.547 1.479 -0.756 1.00 . A A . 73 VAL HG12 1 1 18 27573 1 1 73 VAL HG13 H 11.003 1.141 -1.724 1.00 . A A . 73 VAL HG13 1 1 18 27574 1 1 73 VAL HG21 H 7.515 1.795 -1.757 1.00 . A A . 73 VAL HG21 1 1 18 27575 1 1 73 VAL HG22 H 7.117 1.189 -3.382 1.00 . A A . 73 VAL HG22 1 1 18 27576 1 1 73 VAL HG23 H 7.272 0.052 -2.022 1.00 . A A . 73 VAL HG23 1 1 18 27577 1 1 73 VAL N N 9.324 0.151 -5.111 1.00 . A A . 73 VAL N 1 1 18 27578 1 1 73 VAL O O 11.825 1.342 -3.753 1.00 . A A . 73 VAL O 1 1 18 27579 1 1 74 ASN C C 13.051 2.800 -6.309 1.00 . A A . 74 ASN C 1 1 18 27580 1 1 74 ASN CA C 12.219 3.609 -5.312 1.00 . A A . 74 ASN CA 1 1 18 27581 1 1 74 ASN CB C 13.016 3.720 -4.011 1.00 . A A . 74 ASN CB 1 1 18 27582 1 1 74 ASN CG C 13.444 5.165 -3.751 1.00 . A A . 74 ASN CG 1 1 18 27583 1 1 74 ASN H H 10.166 3.354 -5.556 1.00 . A A . 74 ASN H 1 1 18 27584 1 1 74 ASN HA H 11.959 4.598 -5.691 1.00 . A A . 74 ASN HA 1 1 18 27585 1 1 74 ASN HB2 H 12.411 3.361 -3.178 1.00 . A A . 74 ASN HB2 1 1 18 27586 1 1 74 ASN HB3 H 13.896 3.080 -4.064 1.00 . A A . 74 ASN HB3 1 1 18 27587 1 1 74 ASN HD21 H 11.896 5.342 -2.459 1.00 . A A . 74 ASN HD21 1 1 18 27588 1 1 74 ASN HD22 H 12.873 6.760 -2.643 1.00 . A A . 74 ASN HD22 1 1 18 27589 1 1 74 ASN N N 10.948 2.939 -5.092 1.00 . A A . 74 ASN N 1 1 18 27590 1 1 74 ASN ND2 N 12.674 5.809 -2.879 1.00 . A A . 74 ASN ND2 1 1 18 27591 1 1 74 ASN O O 14.235 3.074 -6.501 1.00 . A A . 74 ASN O 1 1 18 27592 1 1 74 ASN OD1 O 14.410 5.663 -4.307 1.00 . A A . 74 ASN OD1 1 1 18 27593 1 1 75 GLY C C 13.173 -0.468 -7.377 1.00 . A A . 75 GLY C 1 1 18 27594 1 1 75 GLY CA C 13.064 0.969 -7.889 1.00 . A A . 75 GLY CA 1 1 18 27595 1 1 75 GLY H H 11.436 1.604 -6.755 1.00 . A A . 75 GLY H 1 1 18 27596 1 1 75 GLY HA2 H 12.512 0.984 -8.829 1.00 . A A . 75 GLY HA2 1 1 18 27597 1 1 75 GLY HA3 H 14.060 1.360 -8.099 1.00 . A A . 75 GLY HA3 1 1 18 27598 1 1 75 GLY N N 12.399 1.820 -6.917 1.00 . A A . 75 GLY N 1 1 18 27599 1 1 75 GLY O O 13.261 -1.408 -8.166 1.00 . A A . 75 GLY O 1 1 18 27600 1 1 76 VAL C C 11.988 -2.702 -5.732 1.00 . A A . 76 VAL C 1 1 18 27601 1 1 76 VAL CA C 13.257 -1.902 -5.431 1.00 . A A . 76 VAL CA 1 1 18 27602 1 1 76 VAL CB C 13.524 -1.746 -3.933 1.00 . A A . 76 VAL CB 1 1 18 27603 1 1 76 VAL CG1 C 12.304 -1.165 -3.216 1.00 . A A . 76 VAL CG1 1 1 18 27604 1 1 76 VAL CG2 C 13.944 -3.078 -3.308 1.00 . A A . 76 VAL CG2 1 1 18 27605 1 1 76 VAL H H 13.089 0.174 -5.423 1.00 . A A . 76 VAL H 1 1 18 27606 1 1 76 VAL HA H 14.110 -2.418 -5.874 1.00 . A A . 76 VAL HA 1 1 18 27607 1 1 76 VAL HB H 14.350 -1.044 -3.811 1.00 . A A . 76 VAL HB 1 1 18 27608 1 1 76 VAL HG11 H 12.614 -0.329 -2.589 1.00 . A A . 76 VAL HG11 1 1 18 27609 1 1 76 VAL HG12 H 11.581 -0.817 -3.954 1.00 . A A . 76 VAL HG12 1 1 18 27610 1 1 76 VAL HG13 H 11.847 -1.935 -2.595 1.00 . A A . 76 VAL HG13 1 1 18 27611 1 1 76 VAL HG21 H 13.514 -3.163 -2.310 1.00 . A A . 76 VAL HG21 1 1 18 27612 1 1 76 VAL HG22 H 13.586 -3.899 -3.930 1.00 . A A . 76 VAL HG22 1 1 18 27613 1 1 76 VAL HG23 H 15.031 -3.121 -3.241 1.00 . A A . 76 VAL HG23 1 1 18 27614 1 1 76 VAL N N 13.162 -0.595 -6.058 1.00 . A A . 76 VAL N 1 1 18 27615 1 1 76 VAL O O 10.880 -2.177 -5.626 1.00 . A A . 76 VAL O 1 1 18 27616 1 1 77 ALA C C 10.499 -5.406 -5.121 1.00 . A A . 77 ALA C 1 1 18 27617 1 1 77 ALA CA C 11.077 -4.835 -6.417 1.00 . A A . 77 ALA CA 1 1 18 27618 1 1 77 ALA CB C 11.545 -5.929 -7.379 1.00 . A A . 77 ALA CB 1 1 18 27619 1 1 77 ALA H H 13.096 -4.377 -6.184 1.00 . A A . 77 ALA H 1 1 18 27620 1 1 77 ALA HA H 10.313 -4.235 -6.913 1.00 . A A . 77 ALA HA 1 1 18 27621 1 1 77 ALA HB1 H 10.932 -6.820 -7.242 1.00 . A A . 77 ALA HB1 1 1 18 27622 1 1 77 ALA HB2 H 11.449 -5.576 -8.406 1.00 . A A . 77 ALA HB2 1 1 18 27623 1 1 77 ALA HB3 H 12.588 -6.171 -7.174 1.00 . A A . 77 ALA HB3 1 1 18 27624 1 1 77 ALA N N 12.191 -3.958 -6.101 1.00 . A A . 77 ALA N 1 1 18 27625 1 1 77 ALA O O 11.213 -6.040 -4.345 1.00 . A A . 77 ALA O 1 1 18 27626 1 1 78 LEU C C 7.445 -6.643 -4.147 1.00 . A A . 78 LEU C 1 1 18 27627 1 1 78 LEU CA C 8.529 -5.644 -3.738 1.00 . A A . 78 LEU CA 1 1 18 27628 1 1 78 LEU CB C 8.003 -4.471 -2.909 1.00 . A A . 78 LEU CB 1 1 18 27629 1 1 78 LEU CD1 C 8.450 -2.557 -1.329 1.00 . A A . 78 LEU CD1 1 1 18 27630 1 1 78 LEU CD2 C 10.253 -4.283 -1.784 1.00 . A A . 78 LEU CD2 1 1 18 27631 1 1 78 LEU CG C 9.060 -3.513 -2.356 1.00 . A A . 78 LEU CG 1 1 18 27632 1 1 78 LEU H H 8.638 -4.646 -5.563 1.00 . A A . 78 LEU H 1 1 18 27633 1 1 78 LEU HA H 9.266 -6.165 -3.127 1.00 . A A . 78 LEU HA 1 1 18 27634 1 1 78 LEU HB2 H 7.310 -3.898 -3.525 1.00 . A A . 78 LEU HB2 1 1 18 27635 1 1 78 LEU HB3 H 7.431 -4.871 -2.072 1.00 . A A . 78 LEU HB3 1 1 18 27636 1 1 78 LEU HD11 H 7.815 -1.833 -1.839 1.00 . A A . 78 LEU HD11 1 1 18 27637 1 1 78 LEU HD12 H 7.854 -3.123 -0.614 1.00 . A A . 78 LEU HD12 1 1 18 27638 1 1 78 LEU HD13 H 9.248 -2.032 -0.802 1.00 . A A . 78 LEU HD13 1 1 18 27639 1 1 78 LEU HD21 H 10.919 -3.591 -1.269 1.00 . A A . 78 LEU HD21 1 1 18 27640 1 1 78 LEU HD22 H 9.896 -5.035 -1.081 1.00 . A A . 78 LEU HD22 1 1 18 27641 1 1 78 LEU HD23 H 10.792 -4.771 -2.595 1.00 . A A . 78 LEU HD23 1 1 18 27642 1 1 78 LEU HG H 9.435 -2.905 -3.179 1.00 . A A . 78 LEU HG 1 1 18 27643 1 1 78 LEU N N 9.211 -5.162 -4.926 1.00 . A A . 78 LEU N 1 1 18 27644 1 1 78 LEU O O 6.365 -6.668 -3.558 1.00 . A A . 78 LEU O 1 1 18 27645 1 1 79 GLN C C 6.792 -9.640 -4.700 1.00 . A A . 79 GLN C 1 1 18 27646 1 1 79 GLN CA C 6.837 -8.440 -5.648 1.00 . A A . 79 GLN CA 1 1 18 27647 1 1 79 GLN CB C 7.204 -8.876 -7.068 1.00 . A A . 79 GLN CB 1 1 18 27648 1 1 79 GLN CD C 6.300 -9.296 -9.384 1.00 . A A . 79 GLN CD 1 1 18 27649 1 1 79 GLN CG C 6.047 -8.619 -8.036 1.00 . A A . 79 GLN CG 1 1 18 27650 1 1 79 GLN H H 8.650 -7.414 -5.626 1.00 . A A . 79 GLN H 1 1 18 27651 1 1 79 GLN HA H 5.866 -7.945 -5.665 1.00 . A A . 79 GLN HA 1 1 18 27652 1 1 79 GLN HB2 H 8.089 -8.335 -7.401 1.00 . A A . 79 GLN HB2 1 1 18 27653 1 1 79 GLN HB3 H 7.458 -9.936 -7.072 1.00 . A A . 79 GLN HB3 1 1 18 27654 1 1 79 GLN HE21 H 6.972 -7.524 -10.095 1.00 . A A . 79 GLN HE21 1 1 18 27655 1 1 79 GLN HE22 H 6.998 -8.834 -11.228 1.00 . A A . 79 GLN HE22 1 1 18 27656 1 1 79 GLN HG2 H 5.118 -8.993 -7.606 1.00 . A A . 79 GLN HG2 1 1 18 27657 1 1 79 GLN HG3 H 5.922 -7.546 -8.181 1.00 . A A . 79 GLN HG3 1 1 18 27658 1 1 79 GLN N N 7.770 -7.441 -5.153 1.00 . A A . 79 GLN N 1 1 18 27659 1 1 79 GLN NE2 N 6.798 -8.484 -10.312 1.00 . A A . 79 GLN NE2 1 1 18 27660 1 1 79 GLN O O 7.718 -10.448 -4.671 1.00 . A A . 79 GLN O 1 1 18 27661 1 1 79 GLN OE1 O 6.060 -10.478 -9.570 1.00 . A A . 79 GLN OE1 1 1 18 27662 1 1 80 GLY C C 6.622 -10.790 -1.934 1.00 . A A . 80 GLY C 1 1 18 27663 1 1 80 GLY CA C 5.525 -10.805 -3.001 1.00 . A A . 80 GLY CA 1 1 18 27664 1 1 80 GLY H H 4.955 -9.056 -3.977 1.00 . A A . 80 GLY H 1 1 18 27665 1 1 80 GLY HA2 H 4.549 -10.721 -2.524 1.00 . A A . 80 GLY HA2 1 1 18 27666 1 1 80 GLY HA3 H 5.541 -11.759 -3.529 1.00 . A A . 80 GLY HA3 1 1 18 27667 1 1 80 GLY N N 5.704 -9.718 -3.947 1.00 . A A . 80 GLY N 1 1 18 27668 1 1 80 GLY O O 7.021 -11.840 -1.433 1.00 . A A . 80 GLY O 1 1 18 27669 1 1 81 ALA C C 7.490 -9.406 0.774 1.00 . A A . 81 ALA C 1 1 18 27670 1 1 81 ALA CA C 8.121 -9.420 -0.620 1.00 . A A . 81 ALA CA 1 1 18 27671 1 1 81 ALA CB C 8.911 -8.143 -0.914 1.00 . A A . 81 ALA CB 1 1 18 27672 1 1 81 ALA H H 6.748 -8.737 -2.030 1.00 . A A . 81 ALA H 1 1 18 27673 1 1 81 ALA HA H 8.793 -10.274 -0.696 1.00 . A A . 81 ALA HA 1 1 18 27674 1 1 81 ALA HB1 H 9.904 -8.406 -1.278 1.00 . A A . 81 ALA HB1 1 1 18 27675 1 1 81 ALA HB2 H 8.389 -7.560 -1.673 1.00 . A A . 81 ALA HB2 1 1 18 27676 1 1 81 ALA HB3 H 9.002 -7.554 -0.002 1.00 . A A . 81 ALA HB3 1 1 18 27677 1 1 81 ALA N N 7.078 -9.586 -1.618 1.00 . A A . 81 ALA N 1 1 18 27678 1 1 81 ALA O O 6.303 -9.117 0.919 1.00 . A A . 81 ALA O 1 1 18 27679 1 1 82 GLU C C 7.571 -8.330 3.637 1.00 . A A . 82 GLU C 1 1 18 27680 1 1 82 GLU CA C 7.848 -9.751 3.141 1.00 . A A . 82 GLU CA 1 1 18 27681 1 1 82 GLU CB C 8.858 -10.459 4.045 1.00 . A A . 82 GLU CB 1 1 18 27682 1 1 82 GLU CD C 10.066 -12.623 4.517 1.00 . A A . 82 GLU CD 1 1 18 27683 1 1 82 GLU CG C 9.041 -11.919 3.625 1.00 . A A . 82 GLU CG 1 1 18 27684 1 1 82 GLU H H 9.275 -9.957 1.638 1.00 . A A . 82 GLU H 1 1 18 27685 1 1 82 GLU HA H 6.921 -10.324 3.123 1.00 . A A . 82 GLU HA 1 1 18 27686 1 1 82 GLU HB2 H 9.817 -9.942 4.001 1.00 . A A . 82 GLU HB2 1 1 18 27687 1 1 82 GLU HB3 H 8.519 -10.415 5.080 1.00 . A A . 82 GLU HB3 1 1 18 27688 1 1 82 GLU HG2 H 8.085 -12.440 3.683 1.00 . A A . 82 GLU HG2 1 1 18 27689 1 1 82 GLU HG3 H 9.366 -11.964 2.586 1.00 . A A . 82 GLU HG3 1 1 18 27690 1 1 82 GLU N N 8.311 -9.723 1.764 1.00 . A A . 82 GLU N 1 1 18 27691 1 1 82 GLU O O 7.948 -7.357 2.985 1.00 . A A . 82 GLU O 1 1 18 27692 1 1 82 GLU OE1 O 9.876 -12.568 5.751 1.00 . A A . 82 GLU OE1 1 1 18 27693 1 1 82 GLU OE2 O 11.016 -13.199 3.944 1.00 . A A . 82 GLU OE2 1 1 18 27694 1 1 83 HIS C C 7.853 -6.132 5.528 1.00 . A A . 83 HIS C 1 1 18 27695 1 1 83 HIS CA C 6.582 -6.970 5.375 1.00 . A A . 83 HIS CA 1 1 18 27696 1 1 83 HIS CB C 5.832 -7.156 6.696 1.00 . A A . 83 HIS CB 1 1 18 27697 1 1 83 HIS CD2 C 5.118 -4.884 7.774 1.00 . A A . 83 HIS CD2 1 1 18 27698 1 1 83 HIS CE1 C 3.043 -4.849 7.080 1.00 . A A . 83 HIS CE1 1 1 18 27699 1 1 83 HIS CG C 4.905 -6.015 7.041 1.00 . A A . 83 HIS CG 1 1 18 27700 1 1 83 HIS H H 6.610 -9.052 5.308 1.00 . A A . 83 HIS H 1 1 18 27701 1 1 83 HIS HA H 5.909 -6.470 4.678 1.00 . A A . 83 HIS HA 1 1 18 27702 1 1 83 HIS HB2 H 5.253 -8.078 6.646 1.00 . A A . 83 HIS HB2 1 1 18 27703 1 1 83 HIS HB3 H 6.558 -7.277 7.500 1.00 . A A . 83 HIS HB3 1 1 18 27704 1 1 83 HIS HD1 H 3.127 -6.653 6.059 1.00 . A A . 83 HIS HD1 1 1 18 27705 1 1 83 HIS HD2 H 6.053 -4.606 8.259 1.00 . A A . 83 HIS HD2 1 1 18 27706 1 1 83 HIS HE1 H 2.016 -4.523 6.917 1.00 . A A . 83 HIS HE1 1 1 18 27707 1 1 83 HIS N N 6.914 -8.255 4.785 1.00 . A A . 83 HIS N 1 1 18 27708 1 1 83 HIS ND1 N 3.588 -5.964 6.618 1.00 . A A . 83 HIS ND1 1 1 18 27709 1 1 83 HIS NE2 N 3.993 -4.181 7.796 1.00 . A A . 83 HIS NE2 1 1 18 27710 1 1 83 HIS O O 7.955 -5.044 4.963 1.00 . A A . 83 HIS O 1 1 18 27711 1 1 84 HIS C C 10.602 -5.459 5.202 1.00 . A A . 84 HIS C 1 1 18 27712 1 1 84 HIS CA C 10.050 -5.986 6.529 1.00 . A A . 84 HIS CA 1 1 18 27713 1 1 84 HIS CB C 11.036 -6.898 7.261 1.00 . A A . 84 HIS CB 1 1 18 27714 1 1 84 HIS CD2 C 11.248 -9.152 5.956 1.00 . A A . 84 HIS CD2 1 1 18 27715 1 1 84 HIS CE1 C 13.238 -8.833 5.104 1.00 . A A . 84 HIS CE1 1 1 18 27716 1 1 84 HIS CG C 11.689 -7.932 6.376 1.00 . A A . 84 HIS CG 1 1 18 27717 1 1 84 HIS H H 8.699 -7.556 6.750 1.00 . A A . 84 HIS H 1 1 18 27718 1 1 84 HIS HA H 9.830 -5.141 7.182 1.00 . A A . 84 HIS HA 1 1 18 27719 1 1 84 HIS HB2 H 11.811 -6.284 7.719 1.00 . A A . 84 HIS HB2 1 1 18 27720 1 1 84 HIS HB3 H 10.512 -7.406 8.071 1.00 . A A . 84 HIS HB3 1 1 18 27721 1 1 84 HIS HD1 H 13.534 -6.960 5.947 1.00 . A A . 84 HIS HD1 1 1 18 27722 1 1 84 HIS HD2 H 10.289 -9.605 6.208 1.00 . A A . 84 HIS HD2 1 1 18 27723 1 1 84 HIS HE1 H 14.158 -8.998 4.544 1.00 . A A . 84 HIS HE1 1 1 18 27724 1 1 84 HIS N N 8.790 -6.670 6.294 1.00 . A A . 84 HIS N 1 1 18 27725 1 1 84 HIS ND1 N 12.946 -7.759 5.824 1.00 . A A . 84 HIS ND1 1 1 18 27726 1 1 84 HIS NE2 N 12.184 -9.695 5.186 1.00 . A A . 84 HIS NE2 1 1 18 27727 1 1 84 HIS O O 10.912 -4.275 5.081 1.00 . A A . 84 HIS O 1 1 18 27728 1 1 85 GLU C C 10.586 -4.698 2.453 1.00 . A A . 85 GLU C 1 1 18 27729 1 1 85 GLU CA C 11.218 -6.007 2.929 1.00 . A A . 85 GLU CA 1 1 18 27730 1 1 85 GLU CB C 10.974 -7.132 1.920 1.00 . A A . 85 GLU CB 1 1 18 27731 1 1 85 GLU CD C 12.508 -8.887 0.958 1.00 . A A . 85 GLU CD 1 1 18 27732 1 1 85 GLU CG C 11.853 -8.346 2.230 1.00 . A A . 85 GLU CG 1 1 18 27733 1 1 85 GLU H H 10.454 -7.326 4.348 1.00 . A A . 85 GLU H 1 1 18 27734 1 1 85 GLU HA H 12.292 -5.873 3.061 1.00 . A A . 85 GLU HA 1 1 18 27735 1 1 85 GLU HB2 H 9.924 -7.423 1.942 1.00 . A A . 85 GLU HB2 1 1 18 27736 1 1 85 GLU HB3 H 11.185 -6.774 0.913 1.00 . A A . 85 GLU HB3 1 1 18 27737 1 1 85 GLU HG2 H 12.623 -8.068 2.950 1.00 . A A . 85 GLU HG2 1 1 18 27738 1 1 85 GLU HG3 H 11.250 -9.127 2.694 1.00 . A A . 85 GLU HG3 1 1 18 27739 1 1 85 GLU N N 10.708 -6.365 4.241 1.00 . A A . 85 GLU N 1 1 18 27740 1 1 85 GLU O O 11.283 -3.808 1.969 1.00 . A A . 85 GLU O 1 1 18 27741 1 1 85 GLU OE1 O 13.386 -8.175 0.424 1.00 . A A . 85 GLU OE1 1 1 18 27742 1 1 85 GLU OE2 O 12.115 -10.001 0.547 1.00 . A A . 85 GLU OE2 1 1 18 27743 1 1 86 ALA C C 8.982 -2.247 3.054 1.00 . A A . 86 ALA C 1 1 18 27744 1 1 86 ALA CA C 8.538 -3.436 2.199 1.00 . A A . 86 ALA CA 1 1 18 27745 1 1 86 ALA CB C 7.035 -3.703 2.308 1.00 . A A . 86 ALA CB 1 1 18 27746 1 1 86 ALA H H 8.712 -5.350 3.002 1.00 . A A . 86 ALA H 1 1 18 27747 1 1 86 ALA HA H 8.785 -3.235 1.157 1.00 . A A . 86 ALA HA 1 1 18 27748 1 1 86 ALA HB1 H 6.597 -3.723 1.310 1.00 . A A . 86 ALA HB1 1 1 18 27749 1 1 86 ALA HB2 H 6.871 -4.664 2.796 1.00 . A A . 86 ALA HB2 1 1 18 27750 1 1 86 ALA HB3 H 6.567 -2.913 2.895 1.00 . A A . 86 ALA HB3 1 1 18 27751 1 1 86 ALA N N 9.272 -4.622 2.607 1.00 . A A . 86 ALA N 1 1 18 27752 1 1 86 ALA O O 9.513 -1.267 2.534 1.00 . A A . 86 ALA O 1 1 18 27753 1 1 87 VAL C C 10.505 -0.788 4.922 1.00 . A A . 87 VAL C 1 1 18 27754 1 1 87 VAL CA C 9.117 -1.321 5.285 1.00 . A A . 87 VAL CA 1 1 18 27755 1 1 87 VAL CB C 9.034 -1.842 6.721 1.00 . A A . 87 VAL CB 1 1 18 27756 1 1 87 VAL CG1 C 9.692 -0.865 7.697 1.00 . A A . 87 VAL CG1 1 1 18 27757 1 1 87 VAL CG2 C 7.583 -2.122 7.119 1.00 . A A . 87 VAL CG2 1 1 18 27758 1 1 87 VAL H H 8.316 -3.173 4.768 1.00 . A A . 87 VAL H 1 1 18 27759 1 1 87 VAL HA H 8.392 -0.515 5.175 1.00 . A A . 87 VAL HA 1 1 18 27760 1 1 87 VAL HB H 9.582 -2.783 6.769 1.00 . A A . 87 VAL HB 1 1 18 27761 1 1 87 VAL HG11 H 10.753 -0.777 7.464 1.00 . A A . 87 VAL HG11 1 1 18 27762 1 1 87 VAL HG12 H 9.218 0.113 7.608 1.00 . A A . 87 VAL HG12 1 1 18 27763 1 1 87 VAL HG13 H 9.573 -1.234 8.716 1.00 . A A . 87 VAL HG13 1 1 18 27764 1 1 87 VAL HG21 H 7.549 -2.454 8.157 1.00 . A A . 87 VAL HG21 1 1 18 27765 1 1 87 VAL HG22 H 6.994 -1.211 7.009 1.00 . A A . 87 VAL HG22 1 1 18 27766 1 1 87 VAL HG23 H 7.173 -2.900 6.475 1.00 . A A . 87 VAL HG23 1 1 18 27767 1 1 87 VAL N N 8.748 -2.373 4.352 1.00 . A A . 87 VAL N 1 1 18 27768 1 1 87 VAL O O 10.660 0.394 4.620 1.00 . A A . 87 VAL O 1 1 18 27769 1 1 88 GLU C C 12.881 -0.416 3.409 1.00 . A A . 88 GLU C 1 1 18 27770 1 1 88 GLU CA C 12.848 -1.321 4.642 1.00 . A A . 88 GLU CA 1 1 18 27771 1 1 88 GLU CB C 13.712 -2.566 4.432 1.00 . A A . 88 GLU CB 1 1 18 27772 1 1 88 GLU CD C 16.088 -1.720 4.443 1.00 . A A . 88 GLU CD 1 1 18 27773 1 1 88 GLU CG C 15.013 -2.471 5.231 1.00 . A A . 88 GLU CG 1 1 18 27774 1 1 88 GLU H H 11.343 -2.646 5.209 1.00 . A A . 88 GLU H 1 1 18 27775 1 1 88 GLU HA H 13.213 -0.775 5.512 1.00 . A A . 88 GLU HA 1 1 18 27776 1 1 88 GLU HB2 H 13.158 -3.453 4.736 1.00 . A A . 88 GLU HB2 1 1 18 27777 1 1 88 GLU HB3 H 13.940 -2.680 3.372 1.00 . A A . 88 GLU HB3 1 1 18 27778 1 1 88 GLU HG2 H 14.827 -1.961 6.177 1.00 . A A . 88 GLU HG2 1 1 18 27779 1 1 88 GLU HG3 H 15.368 -3.473 5.474 1.00 . A A . 88 GLU HG3 1 1 18 27780 1 1 88 GLU N N 11.478 -1.686 4.963 1.00 . A A . 88 GLU N 1 1 18 27781 1 1 88 GLU O O 13.513 0.639 3.426 1.00 . A A . 88 GLU O 1 1 18 27782 1 1 88 GLU OE1 O 15.724 -0.701 3.817 1.00 . A A . 88 GLU OE1 1 1 18 27783 1 1 88 GLU OE2 O 17.249 -2.181 4.486 1.00 . A A . 88 GLU OE2 1 1 18 27784 1 1 89 ALA C C 11.413 1.222 1.380 1.00 . A A . 89 ALA C 1 1 18 27785 1 1 89 ALA CA C 12.134 -0.104 1.130 1.00 . A A . 89 ALA CA 1 1 18 27786 1 1 89 ALA CB C 11.450 -0.945 0.049 1.00 . A A . 89 ALA CB 1 1 18 27787 1 1 89 ALA H H 11.680 -1.720 2.363 1.00 . A A . 89 ALA H 1 1 18 27788 1 1 89 ALA HA H 13.158 0.101 0.818 1.00 . A A . 89 ALA HA 1 1 18 27789 1 1 89 ALA HB1 H 10.676 -0.351 -0.437 1.00 . A A . 89 ALA HB1 1 1 18 27790 1 1 89 ALA HB2 H 12.187 -1.256 -0.690 1.00 . A A . 89 ALA HB2 1 1 18 27791 1 1 89 ALA HB3 H 10.999 -1.826 0.506 1.00 . A A . 89 ALA HB3 1 1 18 27792 1 1 89 ALA N N 12.191 -0.861 2.369 1.00 . A A . 89 ALA N 1 1 18 27793 1 1 89 ALA O O 11.796 2.254 0.831 1.00 . A A . 89 ALA O 1 1 18 27794 1 1 90 LEU C C 10.489 3.325 3.297 1.00 . A A . 90 LEU C 1 1 18 27795 1 1 90 LEU CA C 9.605 2.333 2.539 1.00 . A A . 90 LEU CA 1 1 18 27796 1 1 90 LEU CB C 8.331 1.944 3.293 1.00 . A A . 90 LEU CB 1 1 18 27797 1 1 90 LEU CD1 C 6.453 0.265 3.401 1.00 . A A . 90 LEU CD1 1 1 18 27798 1 1 90 LEU CD2 C 6.414 2.114 1.664 1.00 . A A . 90 LEU CD2 1 1 18 27799 1 1 90 LEU CG C 7.287 1.167 2.489 1.00 . A A . 90 LEU CG 1 1 18 27800 1 1 90 LEU H H 10.077 0.308 2.652 1.00 . A A . 90 LEU H 1 1 18 27801 1 1 90 LEU HA H 9.296 2.794 1.601 1.00 . A A . 90 LEU HA 1 1 18 27802 1 1 90 LEU HB2 H 8.614 1.346 4.159 1.00 . A A . 90 LEU HB2 1 1 18 27803 1 1 90 LEU HB3 H 7.865 2.854 3.672 1.00 . A A . 90 LEU HB3 1 1 18 27804 1 1 90 LEU HD11 H 6.766 0.406 4.436 1.00 . A A . 90 LEU HD11 1 1 18 27805 1 1 90 LEU HD12 H 5.399 0.524 3.302 1.00 . A A . 90 LEU HD12 1 1 18 27806 1 1 90 LEU HD13 H 6.600 -0.776 3.116 1.00 . A A . 90 LEU HD13 1 1 18 27807 1 1 90 LEU HD21 H 6.861 3.108 1.658 1.00 . A A . 90 LEU HD21 1 1 18 27808 1 1 90 LEU HD22 H 6.339 1.742 0.642 1.00 . A A . 90 LEU HD22 1 1 18 27809 1 1 90 LEU HD23 H 5.418 2.166 2.105 1.00 . A A . 90 LEU HD23 1 1 18 27810 1 1 90 LEU HG H 7.811 0.518 1.787 1.00 . A A . 90 LEU HG 1 1 18 27811 1 1 90 LEU N N 10.382 1.151 2.209 1.00 . A A . 90 LEU N 1 1 18 27812 1 1 90 LEU O O 10.706 4.446 2.838 1.00 . A A . 90 LEU O 1 1 18 27813 1 1 91 ARG C C 13.063 4.157 4.480 1.00 . A A . 91 ARG C 1 1 18 27814 1 1 91 ARG CA C 11.832 3.712 5.272 1.00 . A A . 91 ARG CA 1 1 18 27815 1 1 91 ARG CB C 12.285 2.963 6.527 1.00 . A A . 91 ARG CB 1 1 18 27816 1 1 91 ARG CD C 13.967 1.329 7.454 1.00 . A A . 91 ARG CD 1 1 18 27817 1 1 91 ARG CG C 13.632 2.275 6.299 1.00 . A A . 91 ARG CG 1 1 18 27818 1 1 91 ARG CZ C 16.086 0.591 8.538 1.00 . A A . 91 ARG CZ 1 1 18 27819 1 1 91 ARG H H 10.794 1.965 4.812 1.00 . A A . 91 ARG H 1 1 18 27820 1 1 91 ARG HA H 11.211 4.565 5.544 1.00 . A A . 91 ARG HA 1 1 18 27821 1 1 91 ARG HB2 H 12.365 3.660 7.361 1.00 . A A . 91 ARG HB2 1 1 18 27822 1 1 91 ARG HB3 H 11.535 2.221 6.803 1.00 . A A . 91 ARG HB3 1 1 18 27823 1 1 91 ARG HD2 H 13.670 1.780 8.401 1.00 . A A . 91 ARG HD2 1 1 18 27824 1 1 91 ARG HD3 H 13.403 0.402 7.352 1.00 . A A . 91 ARG HD3 1 1 18 27825 1 1 91 ARG HE H 15.933 1.186 6.621 1.00 . A A . 91 ARG HE 1 1 18 27826 1 1 91 ARG HG2 H 13.605 1.716 5.363 1.00 . A A . 91 ARG HG2 1 1 18 27827 1 1 91 ARG HG3 H 14.416 3.026 6.200 1.00 . A A . 91 ARG HG3 1 1 18 27828 1 1 91 ARG HH11 H 14.455 0.556 9.752 1.00 . A A . 91 ARG HH11 1 1 18 27829 1 1 91 ARG HH12 H 15.936 0.045 10.491 1.00 . A A . 91 ARG HH12 1 1 18 27830 1 1 91 ARG HH21 H 17.886 0.512 7.595 1.00 . A A . 91 ARG HH21 1 1 18 27831 1 1 91 ARG HH22 H 17.901 0.020 9.256 1.00 . A A . 91 ARG HH22 1 1 18 27832 1 1 91 ARG N N 10.976 2.877 4.445 1.00 . A A . 91 ARG N 1 1 18 27833 1 1 91 ARG NE N 15.418 1.039 7.466 1.00 . A A . 91 ARG NE 1 1 18 27834 1 1 91 ARG NH1 N 15.437 0.379 9.691 1.00 . A A . 91 ARG NH1 1 1 18 27835 1 1 91 ARG NH2 N 17.402 0.354 8.456 1.00 . A A . 91 ARG NH2 1 1 18 27836 1 1 91 ARG O O 13.646 5.201 4.767 1.00 . A A . 91 ARG O 1 1 18 27837 1 1 92 GLY C C 14.153 4.380 1.393 1.00 . A A . 92 GLY C 1 1 18 27838 1 1 92 GLY CA C 14.574 3.639 2.663 1.00 . A A . 92 GLY CA 1 1 18 27839 1 1 92 GLY H H 12.943 2.495 3.271 1.00 . A A . 92 GLY H 1 1 18 27840 1 1 92 GLY HA2 H 15.287 4.245 3.223 1.00 . A A . 92 GLY HA2 1 1 18 27841 1 1 92 GLY HA3 H 15.083 2.713 2.397 1.00 . A A . 92 GLY HA3 1 1 18 27842 1 1 92 GLY N N 13.423 3.342 3.499 1.00 . A A . 92 GLY N 1 1 18 27843 1 1 92 GLY O O 13.800 3.756 0.393 1.00 . A A . 92 GLY O 1 1 18 27844 1 1 93 ALA C C 14.065 8.004 0.697 1.00 . A A . 93 ALA C 1 1 18 27845 1 1 93 ALA CA C 13.832 6.535 0.341 1.00 . A A . 93 ALA CA 1 1 18 27846 1 1 93 ALA CB C 12.379 6.252 -0.046 1.00 . A A . 93 ALA CB 1 1 18 27847 1 1 93 ALA H H 14.492 6.202 2.289 1.00 . A A . 93 ALA H 1 1 18 27848 1 1 93 ALA HA H 14.477 6.265 -0.495 1.00 . A A . 93 ALA HA 1 1 18 27849 1 1 93 ALA HB1 H 11.733 6.431 0.814 1.00 . A A . 93 ALA HB1 1 1 18 27850 1 1 93 ALA HB2 H 12.086 6.910 -0.864 1.00 . A A . 93 ALA HB2 1 1 18 27851 1 1 93 ALA HB3 H 12.283 5.213 -0.362 1.00 . A A . 93 ALA HB3 1 1 18 27852 1 1 93 ALA N N 14.204 5.702 1.472 1.00 . A A . 93 ALA N 1 1 18 27853 1 1 93 ALA O O 13.867 8.408 1.842 1.00 . A A . 93 ALA O 1 1 18 27854 1 1 94 GLY C C 13.462 11.001 -0.266 1.00 . A A . 94 GLY C 1 1 18 27855 1 1 94 GLY CA C 14.744 10.180 -0.112 1.00 . A A . 94 GLY CA 1 1 18 27856 1 1 94 GLY H H 14.640 8.427 -1.234 1.00 . A A . 94 GLY H 1 1 18 27857 1 1 94 GLY HA2 H 15.168 10.343 0.878 1.00 . A A . 94 GLY HA2 1 1 18 27858 1 1 94 GLY HA3 H 15.485 10.518 -0.836 1.00 . A A . 94 GLY HA3 1 1 18 27859 1 1 94 GLY N N 14.482 8.764 -0.305 1.00 . A A . 94 GLY N 1 1 18 27860 1 1 94 GLY O O 12.362 10.451 -0.240 1.00 . A A . 94 GLY O 1 1 18 27861 1 1 95 THR C C 11.470 12.591 -1.512 1.00 . A A . 95 THR C 1 1 18 27862 1 1 95 THR CA C 12.518 13.205 -0.581 1.00 . A A . 95 THR CA 1 1 18 27863 1 1 95 THR CB C 13.054 14.551 -1.074 1.00 . A A . 95 THR CB 1 1 18 27864 1 1 95 THR CG2 C 12.241 15.734 -0.545 1.00 . A A . 95 THR CG2 1 1 18 27865 1 1 95 THR H H 14.544 12.742 -0.443 1.00 . A A . 95 THR H 1 1 18 27866 1 1 95 THR HA H 12.044 13.336 0.391 1.00 . A A . 95 THR HA 1 1 18 27867 1 1 95 THR HB H 13.110 14.573 -2.162 1.00 . A A . 95 THR HB 1 1 18 27868 1 1 95 THR HG1 H 14.191 14.715 0.565 1.00 . A A . 95 THR HG1 1 1 18 27869 1 1 95 THR HG21 H 11.882 15.508 0.459 1.00 . A A . 95 THR HG21 1 1 18 27870 1 1 95 THR HG22 H 12.871 16.623 -0.514 1.00 . A A . 95 THR HG22 1 1 18 27871 1 1 95 THR HG23 H 11.391 15.914 -1.203 1.00 . A A . 95 THR HG23 1 1 18 27872 1 1 95 THR N N 13.646 12.303 -0.423 1.00 . A A . 95 THR N 1 1 18 27873 1 1 95 THR O O 10.399 12.184 -1.064 1.00 . A A . 95 THR O 1 1 18 27874 1 1 95 THR OG1 O 14.317 14.680 -0.427 1.00 . A A . 95 THR OG1 1 1 18 27875 1 1 96 ALA C C 10.911 10.460 -3.664 1.00 . A A . 96 ALA C 1 1 18 27876 1 1 96 ALA CA C 10.919 11.985 -3.787 1.00 . A A . 96 ALA CA 1 1 18 27877 1 1 96 ALA CB C 11.346 12.455 -5.179 1.00 . A A . 96 ALA CB 1 1 18 27878 1 1 96 ALA H H 12.689 12.876 -3.146 1.00 . A A . 96 ALA H 1 1 18 27879 1 1 96 ALA HA H 9.917 12.363 -3.581 1.00 . A A . 96 ALA HA 1 1 18 27880 1 1 96 ALA HB1 H 11.381 13.544 -5.200 1.00 . A A . 96 ALA HB1 1 1 18 27881 1 1 96 ALA HB2 H 12.334 12.056 -5.410 1.00 . A A . 96 ALA HB2 1 1 18 27882 1 1 96 ALA HB3 H 10.629 12.100 -5.919 1.00 . A A . 96 ALA HB3 1 1 18 27883 1 1 96 ALA N N 11.816 12.543 -2.790 1.00 . A A . 96 ALA N 1 1 18 27884 1 1 96 ALA O O 11.928 9.809 -3.898 1.00 . A A . 96 ALA O 1 1 18 27885 1 1 97 VAL C C 8.647 7.970 -4.215 1.00 . A A . 97 VAL C 1 1 18 27886 1 1 97 VAL CA C 9.598 8.498 -3.139 1.00 . A A . 97 VAL CA 1 1 18 27887 1 1 97 VAL CB C 9.132 8.174 -1.718 1.00 . A A . 97 VAL CB 1 1 18 27888 1 1 97 VAL CG1 C 8.794 6.688 -1.577 1.00 . A A . 97 VAL CG1 1 1 18 27889 1 1 97 VAL CG2 C 10.179 8.598 -0.687 1.00 . A A . 97 VAL CG2 1 1 18 27890 1 1 97 VAL H H 8.929 10.470 -3.108 1.00 . A A . 97 VAL H 1 1 18 27891 1 1 97 VAL HA H 10.578 8.044 -3.284 1.00 . A A . 97 VAL HA 1 1 18 27892 1 1 97 VAL HB H 8.223 8.744 -1.526 1.00 . A A . 97 VAL HB 1 1 18 27893 1 1 97 VAL HG11 H 9.492 6.221 -0.883 1.00 . A A . 97 VAL HG11 1 1 18 27894 1 1 97 VAL HG12 H 7.778 6.581 -1.198 1.00 . A A . 97 VAL HG12 1 1 18 27895 1 1 97 VAL HG13 H 8.872 6.204 -2.551 1.00 . A A . 97 VAL HG13 1 1 18 27896 1 1 97 VAL HG21 H 9.852 9.512 -0.191 1.00 . A A . 97 VAL HG21 1 1 18 27897 1 1 97 VAL HG22 H 10.302 7.807 0.053 1.00 . A A . 97 VAL HG22 1 1 18 27898 1 1 97 VAL HG23 H 11.131 8.778 -1.188 1.00 . A A . 97 VAL HG23 1 1 18 27899 1 1 97 VAL N N 9.752 9.934 -3.296 1.00 . A A . 97 VAL N 1 1 18 27900 1 1 97 VAL O O 7.483 8.365 -4.268 1.00 . A A . 97 VAL O 1 1 18 27901 1 1 98 GLN C C 7.983 5.070 -5.757 1.00 . A A . 98 GLN C 1 1 18 27902 1 1 98 GLN CA C 8.391 6.500 -6.119 1.00 . A A . 98 GLN CA 1 1 18 27903 1 1 98 GLN CB C 9.157 6.533 -7.443 1.00 . A A . 98 GLN CB 1 1 18 27904 1 1 98 GLN CD C 8.932 6.844 -9.935 1.00 . A A . 98 GLN CD 1 1 18 27905 1 1 98 GLN CG C 8.277 7.074 -8.572 1.00 . A A . 98 GLN CG 1 1 18 27906 1 1 98 GLN H H 10.126 6.770 -4.997 1.00 . A A . 98 GLN H 1 1 18 27907 1 1 98 GLN HA H 7.504 7.128 -6.203 1.00 . A A . 98 GLN HA 1 1 18 27908 1 1 98 GLN HB2 H 10.045 7.158 -7.338 1.00 . A A . 98 GLN HB2 1 1 18 27909 1 1 98 GLN HB3 H 9.501 5.530 -7.694 1.00 . A A . 98 GLN HB3 1 1 18 27910 1 1 98 GLN HE21 H 8.368 8.714 -10.469 1.00 . A A . 98 GLN HE21 1 1 18 27911 1 1 98 GLN HE22 H 9.235 7.828 -11.679 1.00 . A A . 98 GLN HE22 1 1 18 27912 1 1 98 GLN HG2 H 7.304 6.584 -8.545 1.00 . A A . 98 GLN HG2 1 1 18 27913 1 1 98 GLN HG3 H 8.102 8.139 -8.423 1.00 . A A . 98 GLN HG3 1 1 18 27914 1 1 98 GLN N N 9.178 7.086 -5.047 1.00 . A A . 98 GLN N 1 1 18 27915 1 1 98 GLN NE2 N 8.837 7.881 -10.763 1.00 . A A . 98 GLN NE2 1 1 18 27916 1 1 98 GLN O O 8.781 4.314 -5.205 1.00 . A A . 98 GLN O 1 1 18 27917 1 1 98 GLN OE1 O 9.488 5.795 -10.217 1.00 . A A . 98 GLN OE1 1 1 18 27918 1 1 99 MET C C 5.268 2.955 -6.907 1.00 . A A . 99 MET C 1 1 18 27919 1 1 99 MET CA C 6.217 3.418 -5.800 1.00 . A A . 99 MET CA 1 1 18 27920 1 1 99 MET CB C 5.472 3.438 -4.464 1.00 . A A . 99 MET CB 1 1 18 27921 1 1 99 MET CE C 4.942 5.146 -1.458 1.00 . A A . 99 MET CE 1 1 18 27922 1 1 99 MET CG C 6.419 3.784 -3.313 1.00 . A A . 99 MET CG 1 1 18 27923 1 1 99 MET H H 6.099 5.364 -6.532 1.00 . A A . 99 MET H 1 1 18 27924 1 1 99 MET HA H 7.087 2.762 -5.760 1.00 . A A . 99 MET HA 1 1 18 27925 1 1 99 MET HB2 H 4.663 4.168 -4.506 1.00 . A A . 99 MET HB2 1 1 18 27926 1 1 99 MET HB3 H 5.015 2.465 -4.283 1.00 . A A . 99 MET HB3 1 1 18 27927 1 1 99 MET HE1 H 4.522 5.194 -0.453 1.00 . A A . 99 MET HE1 1 1 18 27928 1 1 99 MET HE2 H 5.739 5.883 -1.553 1.00 . A A . 99 MET HE2 1 1 18 27929 1 1 99 MET HE3 H 4.162 5.357 -2.189 1.00 . A A . 99 MET HE3 1 1 18 27930 1 1 99 MET HG2 H 7.319 3.171 -3.374 1.00 . A A . 99 MET HG2 1 1 18 27931 1 1 99 MET HG3 H 6.737 4.824 -3.392 1.00 . A A . 99 MET HG3 1 1 18 27932 1 1 99 MET N N 6.741 4.743 -6.083 1.00 . A A . 99 MET N 1 1 18 27933 1 1 99 MET O O 4.283 3.628 -7.206 1.00 . A A . 99 MET O 1 1 18 27934 1 1 99 MET SD S 5.604 3.514 -1.749 1.00 . A A . 99 MET SD 1 1 18 27935 1 1 100 ARG C C 3.691 0.354 -7.972 1.00 . A A . 100 ARG C 1 1 18 27936 1 1 100 ARG CA C 4.788 1.249 -8.553 1.00 . A A . 100 ARG CA 1 1 18 27937 1 1 100 ARG CB C 5.643 0.431 -9.523 1.00 . A A . 100 ARG CB 1 1 18 27938 1 1 100 ARG CD C 5.570 -1.081 -11.539 1.00 . A A . 100 ARG CD 1 1 18 27939 1 1 100 ARG CG C 4.823 -0.015 -10.735 1.00 . A A . 100 ARG CG 1 1 18 27940 1 1 100 ARG CZ C 6.721 0.194 -13.344 1.00 . A A . 100 ARG CZ 1 1 18 27941 1 1 100 ARG H H 6.402 1.269 -7.236 1.00 . A A . 100 ARG H 1 1 18 27942 1 1 100 ARG HA H 4.361 2.113 -9.062 1.00 . A A . 100 ARG HA 1 1 18 27943 1 1 100 ARG HB2 H 6.494 1.027 -9.854 1.00 . A A . 100 ARG HB2 1 1 18 27944 1 1 100 ARG HB3 H 6.046 -0.442 -9.010 1.00 . A A . 100 ARG HB3 1 1 18 27945 1 1 100 ARG HD2 H 6.542 -1.276 -11.087 1.00 . A A . 100 ARG HD2 1 1 18 27946 1 1 100 ARG HD3 H 5.015 -2.019 -11.519 1.00 . A A . 100 ARG HD3 1 1 18 27947 1 1 100 ARG HE H 5.094 -0.958 -13.622 1.00 . A A . 100 ARG HE 1 1 18 27948 1 1 100 ARG HG2 H 3.863 -0.411 -10.403 1.00 . A A . 100 ARG HG2 1 1 18 27949 1 1 100 ARG HG3 H 4.611 0.844 -11.371 1.00 . A A . 100 ARG HG3 1 1 18 27950 1 1 100 ARG HH11 H 7.554 0.394 -11.500 1.00 . A A . 100 ARG HH11 1 1 18 27951 1 1 100 ARG HH12 H 8.343 1.275 -12.765 1.00 . A A . 100 ARG HH12 1 1 18 27952 1 1 100 ARG HH21 H 6.136 0.204 -15.292 1.00 . A A . 100 ARG HH21 1 1 18 27953 1 1 100 ARG HH22 H 7.531 1.166 -14.936 1.00 . A A . 100 ARG HH22 1 1 18 27954 1 1 100 ARG N N 5.599 1.810 -7.485 1.00 . A A . 100 ARG N 1 1 18 27955 1 1 100 ARG NE N 5.745 -0.629 -12.938 1.00 . A A . 100 ARG NE 1 1 18 27956 1 1 100 ARG NH1 N 7.615 0.661 -12.462 1.00 . A A . 100 ARG NH1 1 1 18 27957 1 1 100 ARG NH2 N 6.803 0.552 -14.633 1.00 . A A . 100 ARG NH2 1 1 18 27958 1 1 100 ARG O O 3.958 -0.773 -7.559 1.00 . A A . 100 ARG O 1 1 18 27959 1 1 101 VAL C C 0.523 -0.407 -8.602 1.00 . A A . 101 VAL C 1 1 18 27960 1 1 101 VAL CA C 1.341 0.154 -7.437 1.00 . A A . 101 VAL CA 1 1 18 27961 1 1 101 VAL CB C 0.520 1.051 -6.508 1.00 . A A . 101 VAL CB 1 1 18 27962 1 1 101 VAL CG1 C 1.317 1.417 -5.254 1.00 . A A . 101 VAL CG1 1 1 18 27963 1 1 101 VAL CG2 C 0.042 2.307 -7.240 1.00 . A A . 101 VAL CG2 1 1 18 27964 1 1 101 VAL H H 2.270 1.808 -8.298 1.00 . A A . 101 VAL H 1 1 18 27965 1 1 101 VAL HA H 1.729 -0.677 -6.847 1.00 . A A . 101 VAL HA 1 1 18 27966 1 1 101 VAL HB H -0.361 0.491 -6.193 1.00 . A A . 101 VAL HB 1 1 18 27967 1 1 101 VAL HG11 H 0.793 2.201 -4.707 1.00 . A A . 101 VAL HG11 1 1 18 27968 1 1 101 VAL HG12 H 1.419 0.537 -4.619 1.00 . A A . 101 VAL HG12 1 1 18 27969 1 1 101 VAL HG13 H 2.305 1.774 -5.543 1.00 . A A . 101 VAL HG13 1 1 18 27970 1 1 101 VAL HG21 H -0.148 2.067 -8.286 1.00 . A A . 101 VAL HG21 1 1 18 27971 1 1 101 VAL HG22 H -0.877 2.669 -6.778 1.00 . A A . 101 VAL HG22 1 1 18 27972 1 1 101 VAL HG23 H 0.809 3.078 -7.177 1.00 . A A . 101 VAL HG23 1 1 18 27973 1 1 101 VAL N N 2.479 0.890 -7.960 1.00 . A A . 101 VAL N 1 1 18 27974 1 1 101 VAL O O 0.499 0.174 -9.685 1.00 . A A . 101 VAL O 1 1 18 27975 1 1 102 TRP C C -2.412 -1.941 -8.998 1.00 . A A . 102 TRP C 1 1 18 27976 1 1 102 TRP CA C -0.943 -2.179 -9.352 1.00 . A A . 102 TRP CA 1 1 18 27977 1 1 102 TRP CB C -0.590 -3.662 -9.476 1.00 . A A . 102 TRP CB 1 1 18 27978 1 1 102 TRP CD1 C -0.901 -3.999 -12.016 1.00 . A A . 102 TRP CD1 1 1 18 27979 1 1 102 TRP CD2 C -2.031 -5.462 -10.794 1.00 . A A . 102 TRP CD2 1 1 18 27980 1 1 102 TRP CE2 C -2.282 -5.750 -12.120 1.00 . A A . 102 TRP CE2 1 1 18 27981 1 1 102 TRP CE3 C -2.608 -6.217 -9.758 1.00 . A A . 102 TRP CE3 1 1 18 27982 1 1 102 TRP CG C -1.138 -4.330 -10.739 1.00 . A A . 102 TRP CG 1 1 18 27983 1 1 102 TRP CH2 C -3.701 -7.564 -11.518 1.00 . A A . 102 TRP CH2 1 1 18 27984 1 1 102 TRP CZ2 C -3.115 -6.797 -12.533 1.00 . A A . 102 TRP CZ2 1 1 18 27985 1 1 102 TRP CZ3 C -3.438 -7.260 -10.187 1.00 . A A . 102 TRP CZ3 1 1 18 27986 1 1 102 TRP H H -0.101 -1.999 -7.455 1.00 . A A . 102 TRP H 1 1 18 27987 1 1 102 TRP HA H -0.711 -1.717 -10.312 1.00 . A A . 102 TRP HA 1 1 18 27988 1 1 102 TRP HB2 H 0.495 -3.770 -9.462 1.00 . A A . 102 TRP HB2 1 1 18 27989 1 1 102 TRP HB3 H -0.973 -4.190 -8.602 1.00 . A A . 102 TRP HB3 1 1 18 27990 1 1 102 TRP HD1 H -0.258 -3.176 -12.327 1.00 . A A . 102 TRP HD1 1 1 18 27991 1 1 102 TRP HE1 H -1.552 -4.780 -13.975 1.00 . A A . 102 TRP HE1 1 1 18 27992 1 1 102 TRP HE3 H -2.426 -6.010 -8.704 1.00 . A A . 102 TRP HE3 1 1 18 27993 1 1 102 TRP HH2 H -4.360 -8.394 -11.771 1.00 . A A . 102 TRP HH2 1 1 18 27994 1 1 102 TRP HZ2 H -3.297 -7.005 -13.587 1.00 . A A . 102 TRP HZ2 1 1 18 27995 1 1 102 TRP HZ3 H -3.911 -7.878 -9.424 1.00 . A A . 102 TRP HZ3 1 1 18 27996 1 1 102 TRP N N -0.126 -1.532 -8.339 1.00 . A A . 102 TRP N 1 1 18 27997 1 1 102 TRP NE1 N -1.573 -4.832 -12.887 1.00 . A A . 102 TRP NE1 1 1 18 27998 1 1 102 TRP O O -2.850 -2.273 -7.898 1.00 . A A . 102 TRP O 1 1 18 27999 1 1 103 ARG C C -5.258 -0.980 -11.102 1.00 . A A . 103 ARG C 1 1 18 28000 1 1 103 ARG CA C -4.543 -1.082 -9.753 1.00 . A A . 103 ARG CA 1 1 18 28001 1 1 103 ARG CB C -4.737 0.224 -8.981 1.00 . A A . 103 ARG CB 1 1 18 28002 1 1 103 ARG CD C -6.370 2.034 -8.336 1.00 . A A . 103 ARG CD 1 1 18 28003 1 1 103 ARG CG C -6.178 0.724 -9.103 1.00 . A A . 103 ARG CG 1 1 18 28004 1 1 103 ARG CZ C -6.153 3.739 -10.140 1.00 . A A . 103 ARG CZ 1 1 18 28005 1 1 103 ARG H H -2.768 -1.101 -10.843 1.00 . A A . 103 ARG H 1 1 18 28006 1 1 103 ARG HA H -4.919 -1.925 -9.173 1.00 . A A . 103 ARG HA 1 1 18 28007 1 1 103 ARG HB2 H -4.490 0.069 -7.930 1.00 . A A . 103 ARG HB2 1 1 18 28008 1 1 103 ARG HB3 H -4.052 0.981 -9.361 1.00 . A A . 103 ARG HB3 1 1 18 28009 1 1 103 ARG HD2 H -7.433 2.258 -8.244 1.00 . A A . 103 ARG HD2 1 1 18 28010 1 1 103 ARG HD3 H -5.977 1.934 -7.325 1.00 . A A . 103 ARG HD3 1 1 18 28011 1 1 103 ARG HE H -4.807 3.457 -8.670 1.00 . A A . 103 ARG HE 1 1 18 28012 1 1 103 ARG HG2 H -6.427 0.874 -10.154 1.00 . A A . 103 ARG HG2 1 1 18 28013 1 1 103 ARG HG3 H -6.863 -0.031 -8.718 1.00 . A A . 103 ARG HG3 1 1 18 28014 1 1 103 ARG HH11 H -7.837 2.603 -10.244 1.00 . A A . 103 ARG HH11 1 1 18 28015 1 1 103 ARG HH12 H -7.671 3.793 -11.492 1.00 . A A . 103 ARG HH12 1 1 18 28016 1 1 103 ARG HH21 H -4.589 5.027 -10.316 1.00 . A A . 103 ARG HH21 1 1 18 28017 1 1 103 ARG HH22 H -5.811 5.181 -11.533 1.00 . A A . 103 ARG HH22 1 1 18 28018 1 1 103 ARG N N -3.132 -1.368 -9.951 1.00 . A A . 103 ARG N 1 1 18 28019 1 1 103 ARG NE N -5.681 3.139 -9.039 1.00 . A A . 103 ARG NE 1 1 18 28020 1 1 103 ARG NH1 N -7.319 3.345 -10.671 1.00 . A A . 103 ARG NH1 1 1 18 28021 1 1 103 ARG NH2 N -5.459 4.733 -10.711 1.00 . A A . 103 ARG NH2 1 1 18 28022 1 1 103 ARG O O -4.631 -0.690 -12.120 1.00 . A A . 103 ARG O 1 1 18 28023 1 1 104 GLU C C -7.832 0.272 -12.528 1.00 . A A . 104 GLU C 1 1 18 28024 1 1 104 GLU CA C -7.366 -1.162 -12.273 1.00 . A A . 104 GLU CA 1 1 18 28025 1 1 104 GLU CB C -8.558 -2.118 -12.185 1.00 . A A . 104 GLU CB 1 1 18 28026 1 1 104 GLU CD C -8.510 -2.772 -14.620 1.00 . A A . 104 GLU CD 1 1 18 28027 1 1 104 GLU CG C -9.340 -2.142 -13.500 1.00 . A A . 104 GLU CG 1 1 18 28028 1 1 104 GLU H H -7.061 -1.459 -10.234 1.00 . A A . 104 GLU H 1 1 18 28029 1 1 104 GLU HA H -6.707 -1.486 -13.078 1.00 . A A . 104 GLU HA 1 1 18 28030 1 1 104 GLU HB2 H -8.206 -3.123 -11.948 1.00 . A A . 104 GLU HB2 1 1 18 28031 1 1 104 GLU HB3 H -9.216 -1.811 -11.372 1.00 . A A . 104 GLU HB3 1 1 18 28032 1 1 104 GLU HG2 H -10.264 -2.704 -13.367 1.00 . A A . 104 GLU HG2 1 1 18 28033 1 1 104 GLU HG3 H -9.621 -1.127 -13.778 1.00 . A A . 104 GLU HG3 1 1 18 28034 1 1 104 GLU N N -6.560 -1.224 -11.066 1.00 . A A . 104 GLU N 1 1 18 28035 1 1 104 GLU O O -8.163 0.997 -11.591 1.00 . A A . 104 GLU O 1 1 18 28036 1 1 104 GLU OE1 O -7.677 -2.036 -15.192 1.00 . A A . 104 GLU OE1 1 1 18 28037 1 1 104 GLU OE2 O -8.726 -3.976 -14.879 1.00 . A A . 104 GLU OE2 1 1 18 28038 1 1 105 SER C C -9.727 1.955 -14.633 1.00 . A A . 105 SER C 1 1 18 28039 1 1 105 SER CA C -8.263 1.975 -14.191 1.00 . A A . 105 SER CA 1 1 18 28040 1 1 105 SER CB C -7.378 2.525 -15.311 1.00 . A A . 105 SER CB 1 1 18 28041 1 1 105 SER H H -7.572 0.044 -14.557 1.00 . A A . 105 SER H 1 1 18 28042 1 1 105 SER HA H -8.141 2.588 -13.298 1.00 . A A . 105 SER HA 1 1 18 28043 1 1 105 SER HB2 H -6.348 2.592 -14.960 1.00 . A A . 105 SER HB2 1 1 18 28044 1 1 105 SER HB3 H -7.384 1.832 -16.152 1.00 . A A . 105 SER HB3 1 1 18 28045 1 1 105 SER HG H -7.683 4.483 -15.025 1.00 . A A . 105 SER HG 1 1 18 28046 1 1 105 SER N N -7.843 0.640 -13.801 1.00 . A A . 105 SER N 1 1 18 28047 1 1 105 SER O O -10.041 1.506 -15.734 1.00 . A A . 105 SER O 1 1 18 28048 1 1 105 SER OG O -7.812 3.809 -15.752 1.00 . A A . 105 SER OG 1 1 18 28049 1 1 106 GLY C C -12.572 3.894 -13.803 1.00 . A A . 106 GLY C 1 1 18 28050 1 1 106 GLY CA C -12.009 2.490 -14.036 1.00 . A A . 106 GLY CA 1 1 18 28051 1 1 106 GLY H H -10.322 2.809 -12.857 1.00 . A A . 106 GLY H 1 1 18 28052 1 1 106 GLY HA2 H -12.186 2.191 -15.069 1.00 . A A . 106 GLY HA2 1 1 18 28053 1 1 106 GLY HA3 H -12.533 1.774 -13.403 1.00 . A A . 106 GLY HA3 1 1 18 28054 1 1 106 GLY N N -10.585 2.446 -13.751 1.00 . A A . 106 GLY N 1 1 18 28055 1 1 106 GLY O O -11.909 4.741 -13.207 1.00 . A A . 106 GLY O 1 1 18 28056 1 1 107 PRO C C -14.978 5.586 -12.715 1.00 . A A . 107 PRO C 1 1 18 28057 1 1 107 PRO CA C -14.482 5.387 -14.149 1.00 . A A . 107 PRO CA 1 1 18 28058 1 1 107 PRO CB C -15.607 5.372 -15.170 1.00 . A A . 107 PRO CB 1 1 18 28059 1 1 107 PRO CD C -14.638 3.120 -15.008 1.00 . A A . 107 PRO CD 1 1 18 28060 1 1 107 PRO CG C -15.828 3.911 -15.526 1.00 . A A . 107 PRO CG 1 1 18 28061 1 1 107 PRO HA H -13.835 6.131 -14.320 1.00 . A A . 107 PRO HA 1 1 18 28062 1 1 107 PRO HB2 H -16.514 5.815 -14.758 1.00 . A A . 107 PRO HB2 1 1 18 28063 1 1 107 PRO HB3 H -15.341 5.954 -16.053 1.00 . A A . 107 PRO HB3 1 1 18 28064 1 1 107 PRO HD2 H -14.956 2.315 -14.345 1.00 . A A . 107 PRO HD2 1 1 18 28065 1 1 107 PRO HD3 H -14.082 2.660 -15.825 1.00 . A A . 107 PRO HD3 1 1 18 28066 1 1 107 PRO HG2 H -16.753 3.545 -15.081 1.00 . A A . 107 PRO HG2 1 1 18 28067 1 1 107 PRO HG3 H -15.924 3.792 -16.606 1.00 . A A . 107 PRO HG3 1 1 18 28068 1 1 107 PRO N N -13.822 4.101 -14.297 1.00 . A A . 107 PRO N 1 1 18 28069 1 1 107 PRO O O -15.140 4.621 -11.970 1.00 . A A . 107 PRO O 1 1 18 28070 1 1 108 SER C C -15.917 8.692 -10.937 1.00 . A A . 108 SER C 1 1 18 28071 1 1 108 SER CA C -15.680 7.184 -11.040 1.00 . A A . 108 SER CA 1 1 18 28072 1 1 108 SER CB C -14.687 6.729 -9.969 1.00 . A A . 108 SER CB 1 1 18 28073 1 1 108 SER H H -15.071 7.625 -12.983 1.00 . A A . 108 SER H 1 1 18 28074 1 1 108 SER HA H -16.617 6.640 -10.921 1.00 . A A . 108 SER HA 1 1 18 28075 1 1 108 SER HB2 H -14.024 5.971 -10.388 1.00 . A A . 108 SER HB2 1 1 18 28076 1 1 108 SER HB3 H -14.062 7.571 -9.673 1.00 . A A . 108 SER HB3 1 1 18 28077 1 1 108 SER HG H -16.318 6.074 -9.012 1.00 . A A . 108 SER HG 1 1 18 28078 1 1 108 SER N N -15.206 6.846 -12.371 1.00 . A A . 108 SER N 1 1 18 28079 1 1 108 SER O O -14.984 9.456 -10.695 1.00 . A A . 108 SER O 1 1 18 28080 1 1 108 SER OG O -15.345 6.200 -8.821 1.00 . A A . 108 SER OG 1 1 18 28081 1 1 109 SER C C -16.608 11.311 -11.935 1.00 . A A . 109 SER C 1 1 18 28082 1 1 109 SER CA C -17.543 10.478 -11.056 1.00 . A A . 109 SER CA 1 1 18 28083 1 1 109 SER CB C -17.509 10.987 -9.614 1.00 . A A . 109 SER CB 1 1 18 28084 1 1 109 SER H H -17.925 8.448 -11.322 1.00 . A A . 109 SER H 1 1 18 28085 1 1 109 SER HA H -18.565 10.525 -11.433 1.00 . A A . 109 SER HA 1 1 18 28086 1 1 109 SER HB2 H -16.928 10.298 -9.000 1.00 . A A . 109 SER HB2 1 1 18 28087 1 1 109 SER HB3 H -17.000 11.950 -9.581 1.00 . A A . 109 SER HB3 1 1 18 28088 1 1 109 SER HG H -19.133 10.242 -8.713 1.00 . A A . 109 SER HG 1 1 18 28089 1 1 109 SER N N -17.172 9.075 -11.125 1.00 . A A . 109 SER N 1 1 18 28090 1 1 109 SER O O -15.502 11.655 -11.520 1.00 . A A . 109 SER O 1 1 18 28091 1 1 109 SER OG O -18.817 11.123 -9.065 1.00 . A A . 109 SER OG 1 1 18 28092 1 1 110 GLY C C -15.355 11.509 -14.876 1.00 . A A . 110 GLY C 1 1 18 28093 1 1 110 GLY CA C -16.307 12.399 -14.074 1.00 . A A . 110 GLY CA 1 1 18 28094 1 1 110 GLY H H -17.987 11.330 -13.463 1.00 . A A . 110 GLY H 1 1 18 28095 1 1 110 GLY HA2 H -16.975 12.928 -14.753 1.00 . A A . 110 GLY HA2 1 1 18 28096 1 1 110 GLY HA3 H -15.736 13.156 -13.536 1.00 . A A . 110 GLY HA3 1 1 18 28097 1 1 110 GLY N N -17.086 11.613 -13.133 1.00 . A A . 110 GLY N 1 1 18 28098 1 1 110 GLY O O -14.366 11.990 -15.427 1.00 . A A . 110 GLY O 1 1 19 28099 1 1 1 GLY C C -13.791 -4.649 -48.340 1.00 . A A . 1 GLY C 1 1 19 28100 1 1 1 GLY CA C -12.382 -4.794 -48.919 1.00 . A A . 1 GLY CA 1 1 19 28101 1 1 1 GLY H1 H -12.212 -6.848 -49.224 1.00 . A A . 1 GLY H1 1 1 19 28102 1 1 1 GLY HA2 H -11.655 -4.837 -48.108 1.00 . A A . 1 GLY HA2 1 1 19 28103 1 1 1 GLY HA3 H -12.139 -3.917 -49.518 1.00 . A A . 1 GLY HA3 1 1 19 28104 1 1 1 GLY N N -12.275 -5.991 -49.736 1.00 . A A . 1 GLY N 1 1 19 28105 1 1 1 GLY O O -14.562 -3.798 -48.781 1.00 . A A . 1 GLY O 1 1 19 28106 1 1 2 SER C C -15.221 -5.515 -45.199 1.00 . A A . 2 SER C 1 1 19 28107 1 1 2 SER CA C -15.387 -5.469 -46.719 1.00 . A A . 2 SER CA 1 1 19 28108 1 1 2 SER CB C -16.257 -6.634 -47.194 1.00 . A A . 2 SER CB 1 1 19 28109 1 1 2 SER H H -13.452 -6.182 -47.009 1.00 . A A . 2 SER H 1 1 19 28110 1 1 2 SER HA H -15.843 -4.527 -47.025 1.00 . A A . 2 SER HA 1 1 19 28111 1 1 2 SER HB2 H -16.136 -6.762 -48.270 1.00 . A A . 2 SER HB2 1 1 19 28112 1 1 2 SER HB3 H -15.916 -7.556 -46.723 1.00 . A A . 2 SER HB3 1 1 19 28113 1 1 2 SER HG H -17.907 -7.009 -46.124 1.00 . A A . 2 SER HG 1 1 19 28114 1 1 2 SER N N -14.084 -5.493 -47.362 1.00 . A A . 2 SER N 1 1 19 28115 1 1 2 SER O O -14.231 -6.042 -44.695 1.00 . A A . 2 SER O 1 1 19 28116 1 1 2 SER OG O -17.635 -6.429 -46.893 1.00 . A A . 2 SER OG 1 1 19 28117 1 1 3 SER C C -16.643 -6.276 -42.500 1.00 . A A . 3 SER C 1 1 19 28118 1 1 3 SER CA C -16.182 -4.928 -43.058 1.00 . A A . 3 SER CA 1 1 19 28119 1 1 3 SER CB C -17.061 -3.799 -42.515 1.00 . A A . 3 SER CB 1 1 19 28120 1 1 3 SER H H -17.009 -4.530 -44.928 1.00 . A A . 3 SER H 1 1 19 28121 1 1 3 SER HA H -15.142 -4.738 -42.791 1.00 . A A . 3 SER HA 1 1 19 28122 1 1 3 SER HB2 H -17.418 -3.188 -43.343 1.00 . A A . 3 SER HB2 1 1 19 28123 1 1 3 SER HB3 H -17.939 -4.225 -42.031 1.00 . A A . 3 SER HB3 1 1 19 28124 1 1 3 SER HG H -15.375 -3.046 -41.743 1.00 . A A . 3 SER HG 1 1 19 28125 1 1 3 SER N N -16.206 -4.957 -44.511 1.00 . A A . 3 SER N 1 1 19 28126 1 1 3 SER O O -17.420 -6.983 -43.140 1.00 . A A . 3 SER O 1 1 19 28127 1 1 3 SER OG O -16.360 -2.977 -41.586 1.00 . A A . 3 SER OG 1 1 19 28128 1 1 4 GLY C C -16.058 -7.837 -39.196 1.00 . A A . 4 GLY C 1 1 19 28129 1 1 4 GLY CA C -16.497 -7.840 -40.662 1.00 . A A . 4 GLY CA 1 1 19 28130 1 1 4 GLY H H -15.514 -6.009 -40.799 1.00 . A A . 4 GLY H 1 1 19 28131 1 1 4 GLY HA2 H -17.574 -7.996 -40.722 1.00 . A A . 4 GLY HA2 1 1 19 28132 1 1 4 GLY HA3 H -16.025 -8.672 -41.184 1.00 . A A . 4 GLY HA3 1 1 19 28133 1 1 4 GLY N N -16.145 -6.590 -41.313 1.00 . A A . 4 GLY N 1 1 19 28134 1 1 4 GLY O O -14.886 -8.054 -38.895 1.00 . A A . 4 GLY O 1 1 19 28135 1 1 5 SER C C -16.669 -8.980 -36.345 1.00 . A A . 5 SER C 1 1 19 28136 1 1 5 SER CA C -16.752 -7.555 -36.896 1.00 . A A . 5 SER CA 1 1 19 28137 1 1 5 SER CB C -17.825 -6.759 -36.150 1.00 . A A . 5 SER CB 1 1 19 28138 1 1 5 SER H H -17.975 -7.414 -38.576 1.00 . A A . 5 SER H 1 1 19 28139 1 1 5 SER HA H -15.792 -7.050 -36.797 1.00 . A A . 5 SER HA 1 1 19 28140 1 1 5 SER HB2 H -18.686 -6.611 -36.803 1.00 . A A . 5 SER HB2 1 1 19 28141 1 1 5 SER HB3 H -18.172 -7.334 -35.291 1.00 . A A . 5 SER HB3 1 1 19 28142 1 1 5 SER HG H -17.565 -5.359 -34.744 1.00 . A A . 5 SER HG 1 1 19 28143 1 1 5 SER N N -17.024 -7.589 -38.323 1.00 . A A . 5 SER N 1 1 19 28144 1 1 5 SER O O -17.014 -9.937 -37.035 1.00 . A A . 5 SER O 1 1 19 28145 1 1 5 SER OG O -17.341 -5.494 -35.709 1.00 . A A . 5 SER OG 1 1 19 28146 1 1 6 SER C C -15.987 -10.181 -32.938 1.00 . A A . 6 SER C 1 1 19 28147 1 1 6 SER CA C -16.077 -10.367 -34.454 1.00 . A A . 6 SER CA 1 1 19 28148 1 1 6 SER CB C -14.849 -11.120 -34.970 1.00 . A A . 6 SER CB 1 1 19 28149 1 1 6 SER H H -15.931 -8.291 -34.551 1.00 . A A . 6 SER H 1 1 19 28150 1 1 6 SER HA H -16.979 -10.918 -34.719 1.00 . A A . 6 SER HA 1 1 19 28151 1 1 6 SER HB2 H -14.894 -12.157 -34.637 1.00 . A A . 6 SER HB2 1 1 19 28152 1 1 6 SER HB3 H -14.864 -11.134 -36.060 1.00 . A A . 6 SER HB3 1 1 19 28153 1 1 6 SER HG H -12.867 -10.866 -35.068 1.00 . A A . 6 SER HG 1 1 19 28154 1 1 6 SER N N -16.209 -9.075 -35.106 1.00 . A A . 6 SER N 1 1 19 28155 1 1 6 SER O O -15.660 -9.096 -32.460 1.00 . A A . 6 SER O 1 1 19 28156 1 1 6 SER OG O -13.632 -10.531 -34.520 1.00 . A A . 6 SER OG 1 1 19 28157 1 1 7 GLY C C -14.851 -11.610 -30.256 1.00 . A A . 7 GLY C 1 1 19 28158 1 1 7 GLY CA C -16.240 -11.227 -30.772 1.00 . A A . 7 GLY CA 1 1 19 28159 1 1 7 GLY H H -16.547 -12.136 -32.620 1.00 . A A . 7 GLY H 1 1 19 28160 1 1 7 GLY HA2 H -16.500 -10.229 -30.418 1.00 . A A . 7 GLY HA2 1 1 19 28161 1 1 7 GLY HA3 H -16.984 -11.913 -30.368 1.00 . A A . 7 GLY HA3 1 1 19 28162 1 1 7 GLY N N -16.283 -11.257 -32.224 1.00 . A A . 7 GLY N 1 1 19 28163 1 1 7 GLY O O -14.579 -12.784 -30.011 1.00 . A A . 7 GLY O 1 1 19 28164 1 1 8 GLU C C -12.648 -10.923 -28.098 1.00 . A A . 8 GLU C 1 1 19 28165 1 1 8 GLU CA C -12.657 -10.814 -29.624 1.00 . A A . 8 GLU CA 1 1 19 28166 1 1 8 GLU CB C -11.721 -9.701 -30.100 1.00 . A A . 8 GLU CB 1 1 19 28167 1 1 8 GLU CD C -9.305 -9.608 -30.816 1.00 . A A . 8 GLU CD 1 1 19 28168 1 1 8 GLU CG C -10.672 -10.244 -31.073 1.00 . A A . 8 GLU CG 1 1 19 28169 1 1 8 GLU H H -14.240 -9.645 -30.308 1.00 . A A . 8 GLU H 1 1 19 28170 1 1 8 GLU HA H -12.340 -11.759 -30.065 1.00 . A A . 8 GLU HA 1 1 19 28171 1 1 8 GLU HB2 H -12.300 -8.916 -30.585 1.00 . A A . 8 GLU HB2 1 1 19 28172 1 1 8 GLU HB3 H -11.225 -9.246 -29.242 1.00 . A A . 8 GLU HB3 1 1 19 28173 1 1 8 GLU HG2 H -10.599 -11.326 -30.967 1.00 . A A . 8 GLU HG2 1 1 19 28174 1 1 8 GLU HG3 H -10.984 -10.044 -32.098 1.00 . A A . 8 GLU HG3 1 1 19 28175 1 1 8 GLU N N -14.010 -10.597 -30.106 1.00 . A A . 8 GLU N 1 1 19 28176 1 1 8 GLU O O -13.497 -10.341 -27.426 1.00 . A A . 8 GLU O 1 1 19 28177 1 1 8 GLU OE1 O -9.214 -8.372 -30.981 1.00 . A A . 8 GLU OE1 1 1 19 28178 1 1 8 GLU OE2 O -8.381 -10.372 -30.462 1.00 . A A . 8 GLU OE2 1 1 19 28179 1 1 9 PRO C C -10.949 -10.638 -25.477 1.00 . A A . 9 PRO C 1 1 19 28180 1 1 9 PRO CA C -11.522 -11.887 -26.149 1.00 . A A . 9 PRO CA 1 1 19 28181 1 1 9 PRO CB C -10.628 -13.107 -25.996 1.00 . A A . 9 PRO CB 1 1 19 28182 1 1 9 PRO CD C -10.629 -12.399 -28.349 1.00 . A A . 9 PRO CD 1 1 19 28183 1 1 9 PRO CG C -9.916 -13.271 -27.329 1.00 . A A . 9 PRO CG 1 1 19 28184 1 1 9 PRO HA H -12.421 -12.032 -25.735 1.00 . A A . 9 PRO HA 1 1 19 28185 1 1 9 PRO HB2 H -9.912 -12.967 -25.186 1.00 . A A . 9 PRO HB2 1 1 19 28186 1 1 9 PRO HB3 H -11.214 -13.993 -25.754 1.00 . A A . 9 PRO HB3 1 1 19 28187 1 1 9 PRO HD2 H -9.940 -11.702 -28.825 1.00 . A A . 9 PRO HD2 1 1 19 28188 1 1 9 PRO HD3 H -11.073 -13.000 -29.143 1.00 . A A . 9 PRO HD3 1 1 19 28189 1 1 9 PRO HG2 H -8.870 -12.978 -27.242 1.00 . A A . 9 PRO HG2 1 1 19 28190 1 1 9 PRO HG3 H -9.930 -14.315 -27.643 1.00 . A A . 9 PRO HG3 1 1 19 28191 1 1 9 PRO N N -11.653 -11.694 -27.583 1.00 . A A . 9 PRO N 1 1 19 28192 1 1 9 PRO O O -9.896 -10.142 -25.875 1.00 . A A . 9 PRO O 1 1 19 28193 1 1 10 ALA C C -11.041 -9.343 -22.267 1.00 . A A . 10 ALA C 1 1 19 28194 1 1 10 ALA CA C -11.244 -8.981 -23.739 1.00 . A A . 10 ALA CA 1 1 19 28195 1 1 10 ALA CB C -12.276 -7.867 -23.929 1.00 . A A . 10 ALA CB 1 1 19 28196 1 1 10 ALA H H -12.524 -10.572 -24.153 1.00 . A A . 10 ALA H 1 1 19 28197 1 1 10 ALA HA H -10.293 -8.654 -24.160 1.00 . A A . 10 ALA HA 1 1 19 28198 1 1 10 ALA HB1 H -12.235 -7.186 -23.079 1.00 . A A . 10 ALA HB1 1 1 19 28199 1 1 10 ALA HB2 H -12.054 -7.319 -24.844 1.00 . A A . 10 ALA HB2 1 1 19 28200 1 1 10 ALA HB3 H -13.272 -8.303 -23.999 1.00 . A A . 10 ALA HB3 1 1 19 28201 1 1 10 ALA N N -11.668 -10.164 -24.470 1.00 . A A . 10 ALA N 1 1 19 28202 1 1 10 ALA O O -11.998 -9.380 -21.495 1.00 . A A . 10 ALA O 1 1 19 28203 1 1 11 ARG C C -9.470 -8.718 -19.661 1.00 . A A . 11 ARG C 1 1 19 28204 1 1 11 ARG CA C -9.446 -9.958 -20.555 1.00 . A A . 11 ARG CA 1 1 19 28205 1 1 11 ARG CB C -8.061 -10.603 -20.485 1.00 . A A . 11 ARG CB 1 1 19 28206 1 1 11 ARG CD C -8.057 -12.553 -18.885 1.00 . A A . 11 ARG CD 1 1 19 28207 1 1 11 ARG CG C -8.170 -12.123 -20.350 1.00 . A A . 11 ARG CG 1 1 19 28208 1 1 11 ARG CZ C -9.889 -14.237 -18.749 1.00 . A A . 11 ARG CZ 1 1 19 28209 1 1 11 ARG H H -9.015 -9.569 -22.556 1.00 . A A . 11 ARG H 1 1 19 28210 1 1 11 ARG HA H -10.212 -10.674 -20.255 1.00 . A A . 11 ARG HA 1 1 19 28211 1 1 11 ARG HB2 H -7.493 -10.354 -21.382 1.00 . A A . 11 ARG HB2 1 1 19 28212 1 1 11 ARG HB3 H -7.510 -10.198 -19.636 1.00 . A A . 11 ARG HB3 1 1 19 28213 1 1 11 ARG HD2 H -7.300 -13.331 -18.783 1.00 . A A . 11 ARG HD2 1 1 19 28214 1 1 11 ARG HD3 H -7.733 -11.711 -18.274 1.00 . A A . 11 ARG HD3 1 1 19 28215 1 1 11 ARG HE H -9.888 -12.472 -17.780 1.00 . A A . 11 ARG HE 1 1 19 28216 1 1 11 ARG HG2 H -9.121 -12.461 -20.759 1.00 . A A . 11 ARG HG2 1 1 19 28217 1 1 11 ARG HG3 H -7.383 -12.601 -20.934 1.00 . A A . 11 ARG HG3 1 1 19 28218 1 1 11 ARG HH11 H -8.333 -14.771 -19.944 1.00 . A A . 11 ARG HH11 1 1 19 28219 1 1 11 ARG HH12 H -9.614 -15.931 -19.839 1.00 . A A . 11 ARG HH12 1 1 19 28220 1 1 11 ARG HH21 H -11.579 -14.003 -17.641 1.00 . A A . 11 ARG HH21 1 1 19 28221 1 1 11 ARG HH22 H -11.473 -15.492 -18.520 1.00 . A A . 11 ARG HH22 1 1 19 28222 1 1 11 ARG N N -9.788 -9.601 -21.922 1.00 . A A . 11 ARG N 1 1 19 28223 1 1 11 ARG NE N -9.364 -13.054 -18.403 1.00 . A A . 11 ARG NE 1 1 19 28224 1 1 11 ARG NH1 N -9.222 -15.048 -19.581 1.00 . A A . 11 ARG NH1 1 1 19 28225 1 1 11 ARG NH2 N -11.081 -14.609 -18.262 1.00 . A A . 11 ARG NH2 1 1 19 28226 1 1 11 ARG O O -9.340 -7.595 -20.146 1.00 . A A . 11 ARG O 1 1 19 28227 1 1 12 ILE C C -8.606 -8.108 -16.337 1.00 . A A . 12 ILE C 1 1 19 28228 1 1 12 ILE CA C -9.680 -7.878 -17.402 1.00 . A A . 12 ILE CA 1 1 19 28229 1 1 12 ILE CB C -11.091 -7.727 -16.829 1.00 . A A . 12 ILE CB 1 1 19 28230 1 1 12 ILE CD1 C -13.529 -7.518 -17.439 1.00 . A A . 12 ILE CD1 1 1 19 28231 1 1 12 ILE CG1 C -12.089 -7.341 -17.923 1.00 . A A . 12 ILE CG1 1 1 19 28232 1 1 12 ILE CG2 C -11.106 -6.735 -15.664 1.00 . A A . 12 ILE CG2 1 1 19 28233 1 1 12 ILE H H -9.743 -9.878 -17.982 1.00 . A A . 12 ILE H 1 1 19 28234 1 1 12 ILE HA H -9.448 -6.956 -17.934 1.00 . A A . 12 ILE HA 1 1 19 28235 1 1 12 ILE HB H -11.405 -8.693 -16.433 1.00 . A A . 12 ILE HB 1 1 19 28236 1 1 12 ILE HD11 H -13.526 -7.804 -16.387 1.00 . A A . 12 ILE HD11 1 1 19 28237 1 1 12 ILE HD12 H -14.071 -6.580 -17.559 1.00 . A A . 12 ILE HD12 1 1 19 28238 1 1 12 ILE HD13 H -14.017 -8.297 -18.026 1.00 . A A . 12 ILE HD13 1 1 19 28239 1 1 12 ILE HG12 H -11.926 -6.305 -18.220 1.00 . A A . 12 ILE HG12 1 1 19 28240 1 1 12 ILE HG13 H -11.920 -7.957 -18.807 1.00 . A A . 12 ILE HG13 1 1 19 28241 1 1 12 ILE HG21 H -10.414 -7.071 -14.892 1.00 . A A . 12 ILE HG21 1 1 19 28242 1 1 12 ILE HG22 H -10.802 -5.751 -16.021 1.00 . A A . 12 ILE HG22 1 1 19 28243 1 1 12 ILE HG23 H -12.113 -6.676 -15.250 1.00 . A A . 12 ILE HG23 1 1 19 28244 1 1 12 ILE N N -9.638 -8.962 -18.369 1.00 . A A . 12 ILE N 1 1 19 28245 1 1 12 ILE O O -8.446 -9.223 -15.842 1.00 . A A . 12 ILE O 1 1 19 28246 1 1 13 GLU C C -6.239 -5.720 -14.786 1.00 . A A . 13 GLU C 1 1 19 28247 1 1 13 GLU CA C -6.842 -7.107 -15.020 1.00 . A A . 13 GLU CA 1 1 19 28248 1 1 13 GLU CB C -5.765 -8.111 -15.432 1.00 . A A . 13 GLU CB 1 1 19 28249 1 1 13 GLU CD C -3.839 -8.528 -17.006 1.00 . A A . 13 GLU CD 1 1 19 28250 1 1 13 GLU CG C -4.755 -7.471 -16.387 1.00 . A A . 13 GLU CG 1 1 19 28251 1 1 13 GLU H H -8.034 -6.133 -16.424 1.00 . A A . 13 GLU H 1 1 19 28252 1 1 13 GLU HA H -7.328 -7.458 -14.109 1.00 . A A . 13 GLU HA 1 1 19 28253 1 1 13 GLU HB2 H -5.248 -8.481 -14.546 1.00 . A A . 13 GLU HB2 1 1 19 28254 1 1 13 GLU HB3 H -6.229 -8.972 -15.912 1.00 . A A . 13 GLU HB3 1 1 19 28255 1 1 13 GLU HG2 H -5.284 -6.937 -17.177 1.00 . A A . 13 GLU HG2 1 1 19 28256 1 1 13 GLU HG3 H -4.157 -6.735 -15.850 1.00 . A A . 13 GLU HG3 1 1 19 28257 1 1 13 GLU N N -7.897 -7.036 -16.016 1.00 . A A . 13 GLU N 1 1 19 28258 1 1 13 GLU O O -5.951 -4.996 -15.738 1.00 . A A . 13 GLU O 1 1 19 28259 1 1 13 GLU OE1 O -4.247 -9.098 -18.041 1.00 . A A . 13 GLU OE1 1 1 19 28260 1 1 13 GLU OE2 O -2.751 -8.743 -16.429 1.00 . A A . 13 GLU OE2 1 1 19 28261 1 1 14 GLU C C -4.285 -3.789 -14.013 1.00 . A A . 14 GLU C 1 1 19 28262 1 1 14 GLU CA C -5.502 -4.105 -13.143 1.00 . A A . 14 GLU CA 1 1 19 28263 1 1 14 GLU CB C -5.137 -4.074 -11.657 1.00 . A A . 14 GLU CB 1 1 19 28264 1 1 14 GLU CD C -6.340 -4.834 -9.575 1.00 . A A . 14 GLU CD 1 1 19 28265 1 1 14 GLU CG C -6.386 -3.904 -10.790 1.00 . A A . 14 GLU CG 1 1 19 28266 1 1 14 GLU H H -6.303 -5.987 -12.746 1.00 . A A . 14 GLU H 1 1 19 28267 1 1 14 GLU HA H -6.292 -3.378 -13.332 1.00 . A A . 14 GLU HA 1 1 19 28268 1 1 14 GLU HB2 H -4.624 -4.997 -11.386 1.00 . A A . 14 GLU HB2 1 1 19 28269 1 1 14 GLU HB3 H -4.443 -3.256 -11.467 1.00 . A A . 14 GLU HB3 1 1 19 28270 1 1 14 GLU HG2 H -6.463 -2.869 -10.457 1.00 . A A . 14 GLU HG2 1 1 19 28271 1 1 14 GLU HG3 H -7.276 -4.116 -11.381 1.00 . A A . 14 GLU HG3 1 1 19 28272 1 1 14 GLU N N -6.066 -5.392 -13.514 1.00 . A A . 14 GLU N 1 1 19 28273 1 1 14 GLU O O -3.755 -4.669 -14.690 1.00 . A A . 14 GLU O 1 1 19 28274 1 1 14 GLU OE1 O -5.256 -4.908 -8.957 1.00 . A A . 14 GLU OE1 1 1 19 28275 1 1 14 GLU OE2 O -7.391 -5.449 -9.292 1.00 . A A . 14 GLU OE2 1 1 19 28276 1 1 15 GLU C C -1.652 -1.517 -13.820 1.00 . A A . 15 GLU C 1 1 19 28277 1 1 15 GLU CA C -2.731 -2.085 -14.744 1.00 . A A . 15 GLU CA 1 1 19 28278 1 1 15 GLU CB C -3.148 -1.057 -15.798 1.00 . A A . 15 GLU CB 1 1 19 28279 1 1 15 GLU CD C -4.423 1.076 -16.225 1.00 . A A . 15 GLU CD 1 1 19 28280 1 1 15 GLU CG C -4.082 -0.005 -15.197 1.00 . A A . 15 GLU CG 1 1 19 28281 1 1 15 GLU H H -4.312 -1.819 -13.415 1.00 . A A . 15 GLU H 1 1 19 28282 1 1 15 GLU HA H -2.357 -2.978 -15.245 1.00 . A A . 15 GLU HA 1 1 19 28283 1 1 15 GLU HB2 H -2.262 -0.571 -16.207 1.00 . A A . 15 GLU HB2 1 1 19 28284 1 1 15 GLU HB3 H -3.646 -1.561 -16.626 1.00 . A A . 15 GLU HB3 1 1 19 28285 1 1 15 GLU HG2 H -4.998 -0.482 -14.849 1.00 . A A . 15 GLU HG2 1 1 19 28286 1 1 15 GLU HG3 H -3.610 0.452 -14.327 1.00 . A A . 15 GLU HG3 1 1 19 28287 1 1 15 GLU N N -3.876 -2.529 -13.968 1.00 . A A . 15 GLU N 1 1 19 28288 1 1 15 GLU O O -1.925 -1.194 -12.665 1.00 . A A . 15 GLU O 1 1 19 28289 1 1 15 GLU OE1 O -5.144 0.736 -17.188 1.00 . A A . 15 GLU OE1 1 1 19 28290 1 1 15 GLU OE2 O -3.955 2.218 -16.025 1.00 . A A . 15 GLU OE2 1 1 19 28291 1 1 16 GLU C C 0.651 0.642 -13.608 1.00 . A A . 16 GLU C 1 1 19 28292 1 1 16 GLU CA C 0.674 -0.888 -13.603 1.00 . A A . 16 GLU CA 1 1 19 28293 1 1 16 GLU CB C 2.001 -1.418 -14.148 1.00 . A A . 16 GLU CB 1 1 19 28294 1 1 16 GLU CD C 2.652 -3.785 -14.725 1.00 . A A . 16 GLU CD 1 1 19 28295 1 1 16 GLU CG C 2.302 -2.813 -13.596 1.00 . A A . 16 GLU CG 1 1 19 28296 1 1 16 GLU H H -0.234 -1.676 -15.304 1.00 . A A . 16 GLU H 1 1 19 28297 1 1 16 GLU HA H 0.532 -1.256 -12.587 1.00 . A A . 16 GLU HA 1 1 19 28298 1 1 16 GLU HB2 H 1.963 -1.454 -15.236 1.00 . A A . 16 GLU HB2 1 1 19 28299 1 1 16 GLU HB3 H 2.808 -0.735 -13.879 1.00 . A A . 16 GLU HB3 1 1 19 28300 1 1 16 GLU HG2 H 3.130 -2.758 -12.890 1.00 . A A . 16 GLU HG2 1 1 19 28301 1 1 16 GLU HG3 H 1.438 -3.185 -13.046 1.00 . A A . 16 GLU HG3 1 1 19 28302 1 1 16 GLU N N -0.448 -1.411 -14.364 1.00 . A A . 16 GLU N 1 1 19 28303 1 1 16 GLU O O 0.357 1.258 -14.631 1.00 . A A . 16 GLU O 1 1 19 28304 1 1 16 GLU OE1 O 3.857 -3.874 -15.045 1.00 . A A . 16 GLU OE1 1 1 19 28305 1 1 16 GLU OE2 O 1.706 -4.418 -15.243 1.00 . A A . 16 GLU OE2 1 1 19 28306 1 1 17 LEU C C 2.189 3.066 -11.463 1.00 . A A . 17 LEU C 1 1 19 28307 1 1 17 LEU CA C 0.984 2.657 -12.313 1.00 . A A . 17 LEU CA 1 1 19 28308 1 1 17 LEU CB C -0.353 3.160 -11.765 1.00 . A A . 17 LEU CB 1 1 19 28309 1 1 17 LEU CD1 C -2.687 2.533 -11.043 1.00 . A A . 17 LEU CD1 1 1 19 28310 1 1 17 LEU CD2 C -2.052 2.474 -13.498 1.00 . A A . 17 LEU CD2 1 1 19 28311 1 1 17 LEU CG C -1.571 2.281 -12.059 1.00 . A A . 17 LEU CG 1 1 19 28312 1 1 17 LEU H H 1.203 0.702 -11.626 1.00 . A A . 17 LEU H 1 1 19 28313 1 1 17 LEU HA H 1.104 3.081 -13.309 1.00 . A A . 17 LEU HA 1 1 19 28314 1 1 17 LEU HB2 H -0.262 3.271 -10.685 1.00 . A A . 17 LEU HB2 1 1 19 28315 1 1 17 LEU HB3 H -0.540 4.153 -12.173 1.00 . A A . 17 LEU HB3 1 1 19 28316 1 1 17 LEU HD11 H -2.402 2.112 -10.079 1.00 . A A . 17 LEU HD11 1 1 19 28317 1 1 17 LEU HD12 H -2.847 3.606 -10.938 1.00 . A A . 17 LEU HD12 1 1 19 28318 1 1 17 LEU HD13 H -3.606 2.061 -11.389 1.00 . A A . 17 LEU HD13 1 1 19 28319 1 1 17 LEU HD21 H -1.748 1.618 -14.101 1.00 . A A . 17 LEU HD21 1 1 19 28320 1 1 17 LEU HD22 H -3.139 2.559 -13.510 1.00 . A A . 17 LEU HD22 1 1 19 28321 1 1 17 LEU HD23 H -1.612 3.383 -13.910 1.00 . A A . 17 LEU HD23 1 1 19 28322 1 1 17 LEU HG H -1.272 1.238 -11.957 1.00 . A A . 17 LEU HG 1 1 19 28323 1 1 17 LEU N N 0.965 1.211 -12.454 1.00 . A A . 17 LEU N 1 1 19 28324 1 1 17 LEU O O 2.761 2.241 -10.753 1.00 . A A . 17 LEU O 1 1 19 28325 1 1 18 THR C C 3.289 6.195 -10.151 1.00 . A A . 18 THR C 1 1 19 28326 1 1 18 THR CA C 3.665 4.869 -10.814 1.00 . A A . 18 THR CA 1 1 19 28327 1 1 18 THR CB C 4.856 4.983 -11.768 1.00 . A A . 18 THR CB 1 1 19 28328 1 1 18 THR CG2 C 6.192 5.076 -11.027 1.00 . A A . 18 THR CG2 1 1 19 28329 1 1 18 THR H H 2.068 5.005 -12.145 1.00 . A A . 18 THR H 1 1 19 28330 1 1 18 THR HA H 3.905 4.168 -10.015 1.00 . A A . 18 THR HA 1 1 19 28331 1 1 18 THR HB H 4.730 5.823 -12.450 1.00 . A A . 18 THR HB 1 1 19 28332 1 1 18 THR HG1 H 5.337 3.804 -13.312 1.00 . A A . 18 THR HG1 1 1 19 28333 1 1 18 THR HG21 H 6.849 4.272 -11.361 1.00 . A A . 18 THR HG21 1 1 19 28334 1 1 18 THR HG22 H 6.659 6.038 -11.239 1.00 . A A . 18 THR HG22 1 1 19 28335 1 1 18 THR HG23 H 6.020 4.983 -9.955 1.00 . A A . 18 THR HG23 1 1 19 28336 1 1 18 THR N N 2.539 4.340 -11.565 1.00 . A A . 18 THR N 1 1 19 28337 1 1 18 THR O O 2.895 7.143 -10.829 1.00 . A A . 18 THR O 1 1 19 28338 1 1 18 THR OG1 O 4.906 3.714 -12.415 1.00 . A A . 18 THR OG1 1 1 19 28339 1 1 19 LEU C C 4.365 7.923 -7.372 1.00 . A A . 19 LEU C 1 1 19 28340 1 1 19 LEU CA C 3.103 7.415 -8.071 1.00 . A A . 19 LEU CA 1 1 19 28341 1 1 19 LEU CB C 1.938 7.144 -7.116 1.00 . A A . 19 LEU CB 1 1 19 28342 1 1 19 LEU CD1 C -0.328 6.081 -6.809 1.00 . A A . 19 LEU CD1 1 1 19 28343 1 1 19 LEU CD2 C -0.063 8.111 -8.307 1.00 . A A . 19 LEU CD2 1 1 19 28344 1 1 19 LEU CG C 0.591 6.835 -7.772 1.00 . A A . 19 LEU CG 1 1 19 28345 1 1 19 LEU H H 3.745 5.445 -8.289 1.00 . A A . 19 LEU H 1 1 19 28346 1 1 19 LEU HA H 2.769 8.174 -8.778 1.00 . A A . 19 LEU HA 1 1 19 28347 1 1 19 LEU HB2 H 2.208 6.305 -6.474 1.00 . A A . 19 LEU HB2 1 1 19 28348 1 1 19 LEU HB3 H 1.815 8.013 -6.470 1.00 . A A . 19 LEU HB3 1 1 19 28349 1 1 19 LEU HD11 H -0.975 5.411 -7.374 1.00 . A A . 19 LEU HD11 1 1 19 28350 1 1 19 LEU HD12 H 0.276 5.500 -6.111 1.00 . A A . 19 LEU HD12 1 1 19 28351 1 1 19 LEU HD13 H -0.938 6.794 -6.255 1.00 . A A . 19 LEU HD13 1 1 19 28352 1 1 19 LEU HD21 H -0.674 8.561 -7.525 1.00 . A A . 19 LEU HD21 1 1 19 28353 1 1 19 LEU HD22 H 0.710 8.814 -8.615 1.00 . A A . 19 LEU HD22 1 1 19 28354 1 1 19 LEU HD23 H -0.692 7.865 -9.163 1.00 . A A . 19 LEU HD23 1 1 19 28355 1 1 19 LEU HG H 0.768 6.182 -8.626 1.00 . A A . 19 LEU HG 1 1 19 28356 1 1 19 LEU N N 3.424 6.220 -8.833 1.00 . A A . 19 LEU N 1 1 19 28357 1 1 19 LEU O O 5.242 7.137 -7.016 1.00 . A A . 19 LEU O 1 1 19 28358 1 1 20 THR C C 5.102 10.686 -5.344 1.00 . A A . 20 THR C 1 1 19 28359 1 1 20 THR CA C 5.559 9.858 -6.547 1.00 . A A . 20 THR CA 1 1 19 28360 1 1 20 THR CB C 6.312 10.677 -7.597 1.00 . A A . 20 THR CB 1 1 19 28361 1 1 20 THR CG2 C 7.753 10.981 -7.180 1.00 . A A . 20 THR CG2 1 1 19 28362 1 1 20 THR H H 3.701 9.868 -7.489 1.00 . A A . 20 THR H 1 1 19 28363 1 1 20 THR HA H 6.209 9.071 -6.165 1.00 . A A . 20 THR HA 1 1 19 28364 1 1 20 THR HB H 5.774 11.595 -7.835 1.00 . A A . 20 THR HB 1 1 19 28365 1 1 20 THR HG1 H 6.930 8.956 -8.411 1.00 . A A . 20 THR HG1 1 1 19 28366 1 1 20 THR HG21 H 8.246 11.550 -7.968 1.00 . A A . 20 THR HG21 1 1 19 28367 1 1 20 THR HG22 H 7.749 11.563 -6.259 1.00 . A A . 20 THR HG22 1 1 19 28368 1 1 20 THR HG23 H 8.289 10.046 -7.017 1.00 . A A . 20 THR HG23 1 1 19 28369 1 1 20 THR N N 4.418 9.236 -7.197 1.00 . A A . 20 THR N 1 1 19 28370 1 1 20 THR O O 4.281 11.591 -5.485 1.00 . A A . 20 THR O 1 1 19 28371 1 1 20 THR OG1 O 6.451 9.785 -8.700 1.00 . A A . 20 THR OG1 1 1 19 28372 1 1 21 ILE C C 6.479 11.945 -2.551 1.00 . A A . 21 ILE C 1 1 19 28373 1 1 21 ILE CA C 5.311 11.046 -2.962 1.00 . A A . 21 ILE CA 1 1 19 28374 1 1 21 ILE CB C 4.889 10.053 -1.878 1.00 . A A . 21 ILE CB 1 1 19 28375 1 1 21 ILE CD1 C 3.858 7.752 -1.800 1.00 . A A . 21 ILE CD1 1 1 19 28376 1 1 21 ILE CG1 C 3.736 9.170 -2.361 1.00 . A A . 21 ILE CG1 1 1 19 28377 1 1 21 ILE CG2 C 4.549 10.776 -0.573 1.00 . A A . 21 ILE CG2 1 1 19 28378 1 1 21 ILE H H 6.319 9.608 -4.082 1.00 . A A . 21 ILE H 1 1 19 28379 1 1 21 ILE HA H 4.448 11.677 -3.175 1.00 . A A . 21 ILE HA 1 1 19 28380 1 1 21 ILE HB H 5.733 9.395 -1.670 1.00 . A A . 21 ILE HB 1 1 19 28381 1 1 21 ILE HD11 H 4.445 7.140 -2.484 1.00 . A A . 21 ILE HD11 1 1 19 28382 1 1 21 ILE HD12 H 4.353 7.787 -0.829 1.00 . A A . 21 ILE HD12 1 1 19 28383 1 1 21 ILE HD13 H 2.864 7.320 -1.686 1.00 . A A . 21 ILE HD13 1 1 19 28384 1 1 21 ILE HG12 H 2.786 9.606 -2.054 1.00 . A A . 21 ILE HG12 1 1 19 28385 1 1 21 ILE HG13 H 3.733 9.135 -3.451 1.00 . A A . 21 ILE HG13 1 1 19 28386 1 1 21 ILE HG21 H 3.822 11.564 -0.774 1.00 . A A . 21 ILE HG21 1 1 19 28387 1 1 21 ILE HG22 H 4.127 10.066 0.137 1.00 . A A . 21 ILE HG22 1 1 19 28388 1 1 21 ILE HG23 H 5.454 11.215 -0.154 1.00 . A A . 21 ILE HG23 1 1 19 28389 1 1 21 ILE N N 5.653 10.346 -4.188 1.00 . A A . 21 ILE N 1 1 19 28390 1 1 21 ILE O O 7.631 11.659 -2.875 1.00 . A A . 21 ILE O 1 1 19 28391 1 1 22 LEU C C 7.382 13.756 0.114 1.00 . A A . 22 LEU C 1 1 19 28392 1 1 22 LEU CA C 7.148 13.955 -1.385 1.00 . A A . 22 LEU CA 1 1 19 28393 1 1 22 LEU CB C 6.755 15.385 -1.761 1.00 . A A . 22 LEU CB 1 1 19 28394 1 1 22 LEU CD1 C 7.286 17.518 -2.997 1.00 . A A . 22 LEU CD1 1 1 19 28395 1 1 22 LEU CD2 C 9.016 15.669 -2.841 1.00 . A A . 22 LEU CD2 1 1 19 28396 1 1 22 LEU CG C 7.526 16.009 -2.926 1.00 . A A . 22 LEU CG 1 1 19 28397 1 1 22 LEU H H 5.203 13.238 -1.584 1.00 . A A . 22 LEU H 1 1 19 28398 1 1 22 LEU HA H 8.074 13.727 -1.913 1.00 . A A . 22 LEU HA 1 1 19 28399 1 1 22 LEU HB2 H 5.693 15.395 -2.008 1.00 . A A . 22 LEU HB2 1 1 19 28400 1 1 22 LEU HB3 H 6.884 16.019 -0.884 1.00 . A A . 22 LEU HB3 1 1 19 28401 1 1 22 LEU HD11 H 7.744 17.917 -3.902 1.00 . A A . 22 LEU HD11 1 1 19 28402 1 1 22 LEU HD12 H 6.214 17.715 -3.016 1.00 . A A . 22 LEU HD12 1 1 19 28403 1 1 22 LEU HD13 H 7.727 17.998 -2.124 1.00 . A A . 22 LEU HD13 1 1 19 28404 1 1 22 LEU HD21 H 9.602 16.515 -3.199 1.00 . A A . 22 LEU HD21 1 1 19 28405 1 1 22 LEU HD22 H 9.281 15.455 -1.806 1.00 . A A . 22 LEU HD22 1 1 19 28406 1 1 22 LEU HD23 H 9.225 14.795 -3.458 1.00 . A A . 22 LEU HD23 1 1 19 28407 1 1 22 LEU HG H 7.150 15.579 -3.854 1.00 . A A . 22 LEU HG 1 1 19 28408 1 1 22 LEU N N 6.142 13.013 -1.844 1.00 . A A . 22 LEU N 1 1 19 28409 1 1 22 LEU O O 6.431 13.631 0.883 1.00 . A A . 22 LEU O 1 1 19 28410 1 1 23 ARG C C 9.232 14.908 2.552 1.00 . A A . 23 ARG C 1 1 19 28411 1 1 23 ARG CA C 9.025 13.551 1.877 1.00 . A A . 23 ARG CA 1 1 19 28412 1 1 23 ARG CB C 10.308 12.727 2.002 1.00 . A A . 23 ARG CB 1 1 19 28413 1 1 23 ARG CD C 11.512 10.943 3.316 1.00 . A A . 23 ARG CD 1 1 19 28414 1 1 23 ARG CG C 10.227 11.763 3.188 1.00 . A A . 23 ARG CG 1 1 19 28415 1 1 23 ARG CZ C 12.784 10.008 5.245 1.00 . A A . 23 ARG CZ 1 1 19 28416 1 1 23 ARG H H 9.423 13.836 -0.148 1.00 . A A . 23 ARG H 1 1 19 28417 1 1 23 ARG HA H 8.187 13.015 2.321 1.00 . A A . 23 ARG HA 1 1 19 28418 1 1 23 ARG HB2 H 10.475 12.165 1.083 1.00 . A A . 23 ARG HB2 1 1 19 28419 1 1 23 ARG HB3 H 11.162 13.393 2.127 1.00 . A A . 23 ARG HB3 1 1 19 28420 1 1 23 ARG HD2 H 11.508 10.129 2.592 1.00 . A A . 23 ARG HD2 1 1 19 28421 1 1 23 ARG HD3 H 12.376 11.568 3.090 1.00 . A A . 23 ARG HD3 1 1 19 28422 1 1 23 ARG HE H 10.795 10.316 5.232 1.00 . A A . 23 ARG HE 1 1 19 28423 1 1 23 ARG HG2 H 10.056 12.325 4.106 1.00 . A A . 23 ARG HG2 1 1 19 28424 1 1 23 ARG HG3 H 9.376 11.094 3.060 1.00 . A A . 23 ARG HG3 1 1 19 28425 1 1 23 ARG HH11 H 13.919 10.460 3.619 1.00 . A A . 23 ARG HH11 1 1 19 28426 1 1 23 ARG HH12 H 14.789 9.809 4.968 1.00 . A A . 23 ARG HH12 1 1 19 28427 1 1 23 ARG HH21 H 11.942 9.457 7.012 1.00 . A A . 23 ARG HH21 1 1 19 28428 1 1 23 ARG HH22 H 13.657 9.234 6.911 1.00 . A A . 23 ARG HH22 1 1 19 28429 1 1 23 ARG N N 8.654 13.733 0.483 1.00 . A A . 23 ARG N 1 1 19 28430 1 1 23 ARG NE N 11.629 10.398 4.687 1.00 . A A . 23 ARG NE 1 1 19 28431 1 1 23 ARG NH1 N 13.927 10.100 4.552 1.00 . A A . 23 ARG NH1 1 1 19 28432 1 1 23 ARG NH2 N 12.795 9.526 6.495 1.00 . A A . 23 ARG NH2 1 1 19 28433 1 1 23 ARG O O 9.495 15.906 1.883 1.00 . A A . 23 ARG O 1 1 19 28434 1 1 24 GLN C C 9.413 15.789 6.132 1.00 . A A . 24 GLN C 1 1 19 28435 1 1 24 GLN CA C 9.272 16.121 4.645 1.00 . A A . 24 GLN CA 1 1 19 28436 1 1 24 GLN CB C 8.111 17.087 4.406 1.00 . A A . 24 GLN CB 1 1 19 28437 1 1 24 GLN CD C 7.685 19.496 3.791 1.00 . A A . 24 GLN CD 1 1 19 28438 1 1 24 GLN CG C 8.545 18.259 3.524 1.00 . A A . 24 GLN CG 1 1 19 28439 1 1 24 GLN H H 8.889 14.087 4.408 1.00 . A A . 24 GLN H 1 1 19 28440 1 1 24 GLN HA H 10.194 16.572 4.277 1.00 . A A . 24 GLN HA 1 1 19 28441 1 1 24 GLN HB2 H 7.284 16.558 3.933 1.00 . A A . 24 GLN HB2 1 1 19 28442 1 1 24 GLN HB3 H 7.743 17.463 5.361 1.00 . A A . 24 GLN HB3 1 1 19 28443 1 1 24 GLN HE21 H 8.984 20.582 2.681 1.00 . A A . 24 GLN HE21 1 1 19 28444 1 1 24 GLN HE22 H 7.651 21.469 3.341 1.00 . A A . 24 GLN HE22 1 1 19 28445 1 1 24 GLN HG2 H 9.593 18.493 3.713 1.00 . A A . 24 GLN HG2 1 1 19 28446 1 1 24 GLN HG3 H 8.467 17.977 2.474 1.00 . A A . 24 GLN HG3 1 1 19 28447 1 1 24 GLN N N 9.103 14.902 3.871 1.00 . A A . 24 GLN N 1 1 19 28448 1 1 24 GLN NE2 N 8.144 20.608 3.224 1.00 . A A . 24 GLN NE2 1 1 19 28449 1 1 24 GLN O O 8.418 15.559 6.817 1.00 . A A . 24 GLN O 1 1 19 28450 1 1 24 GLN OE1 O 6.670 19.443 4.467 1.00 . A A . 24 GLN OE1 1 1 19 28451 1 1 25 THR C C 9.997 14.389 8.496 1.00 . A A . 25 THR C 1 1 19 28452 1 1 25 THR CA C 10.941 15.477 7.981 1.00 . A A . 25 THR CA 1 1 19 28453 1 1 25 THR CB C 10.852 16.784 8.772 1.00 . A A . 25 THR CB 1 1 19 28454 1 1 25 THR CG2 C 9.417 17.305 8.882 1.00 . A A . 25 THR CG2 1 1 19 28455 1 1 25 THR H H 11.461 15.965 6.023 1.00 . A A . 25 THR H 1 1 19 28456 1 1 25 THR HA H 11.954 15.080 8.047 1.00 . A A . 25 THR HA 1 1 19 28457 1 1 25 THR HB H 11.510 17.541 8.348 1.00 . A A . 25 THR HB 1 1 19 28458 1 1 25 THR HG1 H 11.073 17.185 10.720 1.00 . A A . 25 THR HG1 1 1 19 28459 1 1 25 THR HG21 H 8.720 16.471 8.801 1.00 . A A . 25 THR HG21 1 1 19 28460 1 1 25 THR HG22 H 9.283 17.799 9.844 1.00 . A A . 25 THR HG22 1 1 19 28461 1 1 25 THR HG23 H 9.227 18.017 8.078 1.00 . A A . 25 THR HG23 1 1 19 28462 1 1 25 THR N N 10.657 15.776 6.588 1.00 . A A . 25 THR N 1 1 19 28463 1 1 25 THR O O 9.421 14.522 9.574 1.00 . A A . 25 THR O 1 1 19 28464 1 1 25 THR OG1 O 11.186 16.406 10.105 1.00 . A A . 25 THR OG1 1 1 19 28465 1 1 26 GLY C C 8.652 11.384 6.835 1.00 . A A . 26 GLY C 1 1 19 28466 1 1 26 GLY CA C 9.004 12.227 8.062 1.00 . A A . 26 GLY CA 1 1 19 28467 1 1 26 GLY H H 10.341 13.237 6.824 1.00 . A A . 26 GLY H 1 1 19 28468 1 1 26 GLY HA2 H 9.500 11.603 8.806 1.00 . A A . 26 GLY HA2 1 1 19 28469 1 1 26 GLY HA3 H 8.091 12.606 8.521 1.00 . A A . 26 GLY HA3 1 1 19 28470 1 1 26 GLY N N 9.868 13.337 7.700 1.00 . A A . 26 GLY N 1 1 19 28471 1 1 26 GLY O O 8.630 11.891 5.714 1.00 . A A . 26 GLY O 1 1 19 28472 1 1 27 GLY C C 6.765 9.650 5.296 1.00 . A A . 27 GLY C 1 1 19 28473 1 1 27 GLY CA C 8.034 9.193 6.017 1.00 . A A . 27 GLY CA 1 1 19 28474 1 1 27 GLY H H 8.405 9.706 8.002 1.00 . A A . 27 GLY H 1 1 19 28475 1 1 27 GLY HA2 H 8.858 9.127 5.306 1.00 . A A . 27 GLY HA2 1 1 19 28476 1 1 27 GLY HA3 H 7.885 8.193 6.425 1.00 . A A . 27 GLY HA3 1 1 19 28477 1 1 27 GLY N N 8.385 10.111 7.088 1.00 . A A . 27 GLY N 1 1 19 28478 1 1 27 GLY O O 6.545 10.847 5.118 1.00 . A A . 27 GLY O 1 1 19 28479 1 1 28 LEU C C 3.548 8.804 5.171 1.00 . A A . 28 LEU C 1 1 19 28480 1 1 28 LEU CA C 4.722 8.960 4.201 1.00 . A A . 28 LEU CA 1 1 19 28481 1 1 28 LEU CB C 4.601 8.095 2.946 1.00 . A A . 28 LEU CB 1 1 19 28482 1 1 28 LEU CD1 C 5.677 6.810 1.061 1.00 . A A . 28 LEU CD1 1 1 19 28483 1 1 28 LEU CD2 C 6.576 9.086 1.731 1.00 . A A . 28 LEU CD2 1 1 19 28484 1 1 28 LEU CG C 5.908 7.795 2.209 1.00 . A A . 28 LEU CG 1 1 19 28485 1 1 28 LEU H H 6.149 7.702 5.048 1.00 . A A . 28 LEU H 1 1 19 28486 1 1 28 LEU HA H 4.764 9.999 3.874 1.00 . A A . 28 LEU HA 1 1 19 28487 1 1 28 LEU HB2 H 4.138 7.148 3.224 1.00 . A A . 28 LEU HB2 1 1 19 28488 1 1 28 LEU HB3 H 3.921 8.589 2.252 1.00 . A A . 28 LEU HB3 1 1 19 28489 1 1 28 LEU HD11 H 6.021 7.253 0.127 1.00 . A A . 28 LEU HD11 1 1 19 28490 1 1 28 LEU HD12 H 6.232 5.892 1.254 1.00 . A A . 28 LEU HD12 1 1 19 28491 1 1 28 LEU HD13 H 4.614 6.583 0.986 1.00 . A A . 28 LEU HD13 1 1 19 28492 1 1 28 LEU HD21 H 7.625 8.891 1.508 1.00 . A A . 28 LEU HD21 1 1 19 28493 1 1 28 LEU HD22 H 6.074 9.443 0.832 1.00 . A A . 28 LEU HD22 1 1 19 28494 1 1 28 LEU HD23 H 6.505 9.843 2.512 1.00 . A A . 28 LEU HD23 1 1 19 28495 1 1 28 LEU HG H 6.593 7.318 2.909 1.00 . A A . 28 LEU HG 1 1 19 28496 1 1 28 LEU N N 5.963 8.673 4.900 1.00 . A A . 28 LEU N 1 1 19 28497 1 1 28 LEU O O 3.748 8.527 6.353 1.00 . A A . 28 LEU O 1 1 19 28498 1 1 29 GLY C C 0.202 7.816 4.861 1.00 . A A . 29 GLY C 1 1 19 28499 1 1 29 GLY CA C 1.146 8.872 5.438 1.00 . A A . 29 GLY CA 1 1 19 28500 1 1 29 GLY H H 2.197 9.214 3.673 1.00 . A A . 29 GLY H 1 1 19 28501 1 1 29 GLY HA2 H 1.411 8.608 6.462 1.00 . A A . 29 GLY HA2 1 1 19 28502 1 1 29 GLY HA3 H 0.637 9.836 5.480 1.00 . A A . 29 GLY HA3 1 1 19 28503 1 1 29 GLY N N 2.351 8.989 4.635 1.00 . A A . 29 GLY N 1 1 19 28504 1 1 29 GLY O O -0.916 8.131 4.456 1.00 . A A . 29 GLY O 1 1 19 28505 1 1 30 ILE C C 0.212 4.213 5.122 1.00 . A A . 30 ILE C 1 1 19 28506 1 1 30 ILE CA C -0.099 5.478 4.319 1.00 . A A . 30 ILE CA 1 1 19 28507 1 1 30 ILE CB C 0.127 5.323 2.814 1.00 . A A . 30 ILE CB 1 1 19 28508 1 1 30 ILE CD1 C 2.051 4.184 1.647 1.00 . A A . 30 ILE CD1 1 1 19 28509 1 1 30 ILE CG1 C 1.616 5.397 2.473 1.00 . A A . 30 ILE CG1 1 1 19 28510 1 1 30 ILE CG2 C -0.693 6.348 2.028 1.00 . A A . 30 ILE CG2 1 1 19 28511 1 1 30 ILE H H 1.597 6.335 5.172 1.00 . A A . 30 ILE H 1 1 19 28512 1 1 30 ILE HA H -1.150 5.728 4.463 1.00 . A A . 30 ILE HA 1 1 19 28513 1 1 30 ILE HB H -0.223 4.334 2.516 1.00 . A A . 30 ILE HB 1 1 19 28514 1 1 30 ILE HD11 H 1.248 3.902 0.966 1.00 . A A . 30 ILE HD11 1 1 19 28515 1 1 30 ILE HD12 H 2.943 4.435 1.074 1.00 . A A . 30 ILE HD12 1 1 19 28516 1 1 30 ILE HD13 H 2.271 3.350 2.314 1.00 . A A . 30 ILE HD13 1 1 19 28517 1 1 30 ILE HG12 H 1.821 6.312 1.917 1.00 . A A . 30 ILE HG12 1 1 19 28518 1 1 30 ILE HG13 H 2.202 5.444 3.391 1.00 . A A . 30 ILE HG13 1 1 19 28519 1 1 30 ILE HG21 H -0.375 6.344 0.985 1.00 . A A . 30 ILE HG21 1 1 19 28520 1 1 30 ILE HG22 H -1.750 6.089 2.086 1.00 . A A . 30 ILE HG22 1 1 19 28521 1 1 30 ILE HG23 H -0.537 7.340 2.452 1.00 . A A . 30 ILE HG23 1 1 19 28522 1 1 30 ILE N N 0.687 6.583 4.841 1.00 . A A . 30 ILE N 1 1 19 28523 1 1 30 ILE O O 1.295 4.086 5.691 1.00 . A A . 30 ILE O 1 1 19 28524 1 1 31 SER C C -0.528 0.890 4.878 1.00 . A A . 31 SER C 1 1 19 28525 1 1 31 SER CA C -0.599 2.058 5.863 1.00 . A A . 31 SER CA 1 1 19 28526 1 1 31 SER CB C -1.744 1.848 6.855 1.00 . A A . 31 SER CB 1 1 19 28527 1 1 31 SER H H -1.634 3.420 4.674 1.00 . A A . 31 SER H 1 1 19 28528 1 1 31 SER HA H 0.340 2.156 6.409 1.00 . A A . 31 SER HA 1 1 19 28529 1 1 31 SER HB2 H -2.663 2.264 6.442 1.00 . A A . 31 SER HB2 1 1 19 28530 1 1 31 SER HB3 H -1.912 0.780 6.994 1.00 . A A . 31 SER HB3 1 1 19 28531 1 1 31 SER HG H -2.147 2.148 8.793 1.00 . A A . 31 SER HG 1 1 19 28532 1 1 31 SER N N -0.756 3.309 5.140 1.00 . A A . 31 SER N 1 1 19 28533 1 1 31 SER O O -1.333 0.805 3.952 1.00 . A A . 31 SER O 1 1 19 28534 1 1 31 SER OG O -1.476 2.453 8.117 1.00 . A A . 31 SER OG 1 1 19 28535 1 1 32 ILE C C 0.236 -2.405 5.026 1.00 . A A . 32 ILE C 1 1 19 28536 1 1 32 ILE CA C 0.628 -1.142 4.257 1.00 . A A . 32 ILE CA 1 1 19 28537 1 1 32 ILE CB C 2.054 -1.176 3.703 1.00 . A A . 32 ILE CB 1 1 19 28538 1 1 32 ILE CD1 C 4.393 -1.934 4.262 1.00 . A A . 32 ILE CD1 1 1 19 28539 1 1 32 ILE CG1 C 3.071 -1.406 4.823 1.00 . A A . 32 ILE CG1 1 1 19 28540 1 1 32 ILE CG2 C 2.361 0.090 2.900 1.00 . A A . 32 ILE CG2 1 1 19 28541 1 1 32 ILE H H 1.092 0.095 5.868 1.00 . A A . 32 ILE H 1 1 19 28542 1 1 32 ILE HA H -0.045 -1.032 3.407 1.00 . A A . 32 ILE HA 1 1 19 28543 1 1 32 ILE HB H 2.134 -2.019 3.017 1.00 . A A . 32 ILE HB 1 1 19 28544 1 1 32 ILE HD11 H 5.169 -1.852 5.023 1.00 . A A . 32 ILE HD11 1 1 19 28545 1 1 32 ILE HD12 H 4.275 -2.979 3.975 1.00 . A A . 32 ILE HD12 1 1 19 28546 1 1 32 ILE HD13 H 4.678 -1.347 3.389 1.00 . A A . 32 ILE HD13 1 1 19 28547 1 1 32 ILE HG12 H 3.246 -0.472 5.357 1.00 . A A . 32 ILE HG12 1 1 19 28548 1 1 32 ILE HG13 H 2.669 -2.116 5.545 1.00 . A A . 32 ILE HG13 1 1 19 28549 1 1 32 ILE HG21 H 1.533 0.300 2.223 1.00 . A A . 32 ILE HG21 1 1 19 28550 1 1 32 ILE HG22 H 2.495 0.929 3.583 1.00 . A A . 32 ILE HG22 1 1 19 28551 1 1 32 ILE HG23 H 3.274 -0.059 2.323 1.00 . A A . 32 ILE HG23 1 1 19 28552 1 1 32 ILE N N 0.442 0.018 5.112 1.00 . A A . 32 ILE N 1 1 19 28553 1 1 32 ILE O O 0.206 -2.403 6.255 1.00 . A A . 32 ILE O 1 1 19 28554 1 1 33 ALA C C -0.197 -5.848 3.859 1.00 . A A . 33 ALA C 1 1 19 28555 1 1 33 ALA CA C -0.442 -4.721 4.865 1.00 . A A . 33 ALA CA 1 1 19 28556 1 1 33 ALA CB C -1.902 -4.648 5.314 1.00 . A A . 33 ALA CB 1 1 19 28557 1 1 33 ALA H H -0.026 -3.447 3.270 1.00 . A A . 33 ALA H 1 1 19 28558 1 1 33 ALA HA H 0.187 -4.883 5.740 1.00 . A A . 33 ALA HA 1 1 19 28559 1 1 33 ALA HB1 H -2.073 -3.711 5.844 1.00 . A A . 33 ALA HB1 1 1 19 28560 1 1 33 ALA HB2 H -2.554 -4.696 4.441 1.00 . A A . 33 ALA HB2 1 1 19 28561 1 1 33 ALA HB3 H -2.121 -5.485 5.977 1.00 . A A . 33 ALA HB3 1 1 19 28562 1 1 33 ALA N N -0.053 -3.454 4.270 1.00 . A A . 33 ALA N 1 1 19 28563 1 1 33 ALA O O -0.277 -5.635 2.650 1.00 . A A . 33 ALA O 1 1 19 28564 1 1 34 GLY C C 1.794 -8.675 3.732 1.00 . A A . 34 GLY C 1 1 19 28565 1 1 34 GLY CA C 0.355 -8.184 3.561 1.00 . A A . 34 GLY CA 1 1 19 28566 1 1 34 GLY H H 0.161 -7.188 5.380 1.00 . A A . 34 GLY H 1 1 19 28567 1 1 34 GLY HA2 H -0.339 -8.984 3.820 1.00 . A A . 34 GLY HA2 1 1 19 28568 1 1 34 GLY HA3 H 0.175 -7.932 2.516 1.00 . A A . 34 GLY HA3 1 1 19 28569 1 1 34 GLY N N 0.098 -7.023 4.396 1.00 . A A . 34 GLY N 1 1 19 28570 1 1 34 GLY O O 2.233 -8.944 4.849 1.00 . A A . 34 GLY O 1 1 19 28571 1 1 35 GLY C C 3.949 -10.736 2.878 1.00 . A A . 35 GLY C 1 1 19 28572 1 1 35 GLY CA C 3.869 -9.230 2.620 1.00 . A A . 35 GLY CA 1 1 19 28573 1 1 35 GLY H H 2.124 -8.555 1.704 1.00 . A A . 35 GLY H 1 1 19 28574 1 1 35 GLY HA2 H 4.341 -8.995 1.666 1.00 . A A . 35 GLY HA2 1 1 19 28575 1 1 35 GLY HA3 H 4.424 -8.695 3.391 1.00 . A A . 35 GLY HA3 1 1 19 28576 1 1 35 GLY N N 2.488 -8.776 2.608 1.00 . A A . 35 GLY N 1 1 19 28577 1 1 35 GLY O O 3.344 -11.241 3.822 1.00 . A A . 35 GLY O 1 1 19 28578 1 1 36 LYS C C 5.016 -13.217 3.622 1.00 . A A . 36 LYS C 1 1 19 28579 1 1 36 LYS CA C 4.868 -12.849 2.144 1.00 . A A . 36 LYS CA 1 1 19 28580 1 1 36 LYS CB C 6.028 -13.331 1.271 1.00 . A A . 36 LYS CB 1 1 19 28581 1 1 36 LYS CD C 7.681 -15.191 0.862 1.00 . A A . 36 LYS CD 1 1 19 28582 1 1 36 LYS CE C 8.923 -14.457 1.369 1.00 . A A . 36 LYS CE 1 1 19 28583 1 1 36 LYS CG C 6.434 -14.760 1.637 1.00 . A A . 36 LYS CG 1 1 19 28584 1 1 36 LYS H H 5.189 -10.993 1.255 1.00 . A A . 36 LYS H 1 1 19 28585 1 1 36 LYS HA H 3.961 -13.318 1.761 1.00 . A A . 36 LYS HA 1 1 19 28586 1 1 36 LYS HB2 H 5.741 -13.288 0.220 1.00 . A A . 36 LYS HB2 1 1 19 28587 1 1 36 LYS HB3 H 6.882 -12.664 1.394 1.00 . A A . 36 LYS HB3 1 1 19 28588 1 1 36 LYS HD2 H 7.823 -16.267 0.965 1.00 . A A . 36 LYS HD2 1 1 19 28589 1 1 36 LYS HD3 H 7.541 -14.988 -0.200 1.00 . A A . 36 LYS HD3 1 1 19 28590 1 1 36 LYS HE2 H 9.132 -13.599 0.729 1.00 . A A . 36 LYS HE2 1 1 19 28591 1 1 36 LYS HE3 H 8.741 -14.070 2.371 1.00 . A A . 36 LYS HE3 1 1 19 28592 1 1 36 LYS HG2 H 6.627 -14.823 2.708 1.00 . A A . 36 LYS HG2 1 1 19 28593 1 1 36 LYS HG3 H 5.612 -15.442 1.420 1.00 . A A . 36 LYS HG3 1 1 19 28594 1 1 36 LYS HZ1 H 10.773 -15.020 2.032 1.00 . A A . 36 LYS HZ1 1 1 19 28595 1 1 36 LYS HZ2 H 9.798 -16.279 1.670 1.00 . A A . 36 LYS HZ2 1 1 19 28596 1 1 36 LYS HZ3 H 10.491 -15.413 0.472 1.00 . A A . 36 LYS HZ3 1 1 19 28597 1 1 36 LYS N N 4.701 -11.411 2.021 1.00 . A A . 36 LYS N 1 1 19 28598 1 1 36 LYS NZ N 10.091 -15.366 1.387 1.00 . A A . 36 LYS NZ 1 1 19 28599 1 1 36 LYS O O 5.529 -12.427 4.413 1.00 . A A . 36 LYS O 1 1 19 28600 1 1 37 GLY C C 3.428 -14.426 6.132 1.00 . A A . 37 GLY C 1 1 19 28601 1 1 37 GLY CA C 4.634 -14.898 5.318 1.00 . A A . 37 GLY CA 1 1 19 28602 1 1 37 GLY H H 4.143 -15.053 3.299 1.00 . A A . 37 GLY H 1 1 19 28603 1 1 37 GLY HA2 H 4.676 -15.987 5.322 1.00 . A A . 37 GLY HA2 1 1 19 28604 1 1 37 GLY HA3 H 5.553 -14.541 5.783 1.00 . A A . 37 GLY HA3 1 1 19 28605 1 1 37 GLY N N 4.558 -14.416 3.949 1.00 . A A . 37 GLY N 1 1 19 28606 1 1 37 GLY O O 2.654 -15.241 6.632 1.00 . A A . 37 GLY O 1 1 19 28607 1 1 38 SER C C 0.890 -12.740 6.240 1.00 . A A . 38 SER C 1 1 19 28608 1 1 38 SER CA C 2.207 -12.521 6.987 1.00 . A A . 38 SER CA 1 1 19 28609 1 1 38 SER CB C 2.441 -11.027 7.223 1.00 . A A . 38 SER CB 1 1 19 28610 1 1 38 SER H H 3.939 -12.455 5.833 1.00 . A A . 38 SER H 1 1 19 28611 1 1 38 SER HA H 2.195 -13.041 7.945 1.00 . A A . 38 SER HA 1 1 19 28612 1 1 38 SER HB2 H 2.864 -10.580 6.323 1.00 . A A . 38 SER HB2 1 1 19 28613 1 1 38 SER HB3 H 1.485 -10.535 7.404 1.00 . A A . 38 SER HB3 1 1 19 28614 1 1 38 SER HG H 3.807 -11.629 8.556 1.00 . A A . 38 SER HG 1 1 19 28615 1 1 38 SER N N 3.305 -13.111 6.242 1.00 . A A . 38 SER N 1 1 19 28616 1 1 38 SER O O 0.883 -13.270 5.130 1.00 . A A . 38 SER O 1 1 19 28617 1 1 38 SER OG O 3.313 -10.791 8.325 1.00 . A A . 38 SER OG 1 1 19 28618 1 1 39 THR C C -1.691 -11.479 5.133 1.00 . A A . 39 THR C 1 1 19 28619 1 1 39 THR CA C -1.513 -12.466 6.289 1.00 . A A . 39 THR CA 1 1 19 28620 1 1 39 THR CB C -2.549 -12.293 7.400 1.00 . A A . 39 THR CB 1 1 19 28621 1 1 39 THR CG2 C -3.983 -12.264 6.865 1.00 . A A . 39 THR CG2 1 1 19 28622 1 1 39 THR H H -0.178 -11.891 7.781 1.00 . A A . 39 THR H 1 1 19 28623 1 1 39 THR HA H -1.593 -13.468 5.868 1.00 . A A . 39 THR HA 1 1 19 28624 1 1 39 THR HB H -2.338 -11.404 7.995 1.00 . A A . 39 THR HB 1 1 19 28625 1 1 39 THR HG1 H -2.861 -14.260 7.594 1.00 . A A . 39 THR HG1 1 1 19 28626 1 1 39 THR HG21 H -4.504 -11.396 7.269 1.00 . A A . 39 THR HG21 1 1 19 28627 1 1 39 THR HG22 H -3.963 -12.203 5.777 1.00 . A A . 39 THR HG22 1 1 19 28628 1 1 39 THR HG23 H -4.502 -13.173 7.169 1.00 . A A . 39 THR HG23 1 1 19 28629 1 1 39 THR N N -0.193 -12.322 6.879 1.00 . A A . 39 THR N 1 1 19 28630 1 1 39 THR O O -1.344 -10.305 5.255 1.00 . A A . 39 THR O 1 1 19 28631 1 1 39 THR OG1 O -2.478 -13.512 8.135 1.00 . A A . 39 THR OG1 1 1 19 28632 1 1 40 PRO C C -3.676 -10.259 3.033 1.00 . A A . 40 PRO C 1 1 19 28633 1 1 40 PRO CA C -2.474 -11.184 2.831 1.00 . A A . 40 PRO CA 1 1 19 28634 1 1 40 PRO CB C -2.670 -12.173 1.694 1.00 . A A . 40 PRO CB 1 1 19 28635 1 1 40 PRO CD C -2.669 -13.391 3.828 1.00 . A A . 40 PRO CD 1 1 19 28636 1 1 40 PRO CG C -3.006 -13.502 2.350 1.00 . A A . 40 PRO CG 1 1 19 28637 1 1 40 PRO HA H -1.691 -10.584 2.670 1.00 . A A . 40 PRO HA 1 1 19 28638 1 1 40 PRO HB2 H -3.472 -11.851 1.030 1.00 . A A . 40 PRO HB2 1 1 19 28639 1 1 40 PRO HB3 H -1.768 -12.254 1.087 1.00 . A A . 40 PRO HB3 1 1 19 28640 1 1 40 PRO HD2 H -3.533 -13.626 4.450 1.00 . A A . 40 PRO HD2 1 1 19 28641 1 1 40 PRO HD3 H -1.877 -14.086 4.106 1.00 . A A . 40 PRO HD3 1 1 19 28642 1 1 40 PRO HG2 H -4.062 -13.738 2.216 1.00 . A A . 40 PRO HG2 1 1 19 28643 1 1 40 PRO HG3 H -2.438 -14.310 1.888 1.00 . A A . 40 PRO HG3 1 1 19 28644 1 1 40 PRO N N -2.246 -12.006 4.008 1.00 . A A . 40 PRO N 1 1 19 28645 1 1 40 PRO O O -4.708 -10.681 3.554 1.00 . A A . 40 PRO O 1 1 19 28646 1 1 41 TYR C C -5.841 -8.503 2.050 1.00 . A A . 41 TYR C 1 1 19 28647 1 1 41 TYR CA C -4.560 -8.027 2.739 1.00 . A A . 41 TYR CA 1 1 19 28648 1 1 41 TYR CB C -4.051 -6.771 2.030 1.00 . A A . 41 TYR CB 1 1 19 28649 1 1 41 TYR CD1 C -5.915 -5.623 0.779 1.00 . A A . 41 TYR CD1 1 1 19 28650 1 1 41 TYR CD2 C -5.232 -4.712 2.881 1.00 . A A . 41 TYR CD2 1 1 19 28651 1 1 41 TYR CE1 C -6.902 -4.583 0.649 1.00 . A A . 41 TYR CE1 1 1 19 28652 1 1 41 TYR CE2 C -6.219 -3.672 2.751 1.00 . A A . 41 TYR CE2 1 1 19 28653 1 1 41 TYR CG C -5.100 -5.666 1.892 1.00 . A A . 41 TYR CG 1 1 19 28654 1 1 41 TYR CZ C -7.006 -3.659 1.641 1.00 . A A . 41 TYR CZ 1 1 19 28655 1 1 41 TYR H H -2.660 -8.681 2.189 1.00 . A A . 41 TYR H 1 1 19 28656 1 1 41 TYR HA H -4.759 -7.883 3.801 1.00 . A A . 41 TYR HA 1 1 19 28657 1 1 41 TYR HB2 H -3.195 -6.378 2.579 1.00 . A A . 41 TYR HB2 1 1 19 28658 1 1 41 TYR HB3 H -3.694 -7.045 1.038 1.00 . A A . 41 TYR HB3 1 1 19 28659 1 1 41 TYR HD1 H -5.811 -6.377 -0.002 1.00 . A A . 41 TYR HD1 1 1 19 28660 1 1 41 TYR HD2 H -4.588 -4.745 3.760 1.00 . A A . 41 TYR HD2 1 1 19 28661 1 1 41 TYR HE1 H -7.552 -4.538 -0.225 1.00 . A A . 41 TYR HE1 1 1 19 28662 1 1 41 TYR HE2 H -6.334 -2.912 3.524 1.00 . A A . 41 TYR HE2 1 1 19 28663 1 1 41 TYR HH H -8.563 -2.699 2.299 1.00 . A A . 41 TYR HH 1 1 19 28664 1 1 41 TYR N N -3.502 -9.016 2.611 1.00 . A A . 41 TYR N 1 1 19 28665 1 1 41 TYR O O -6.943 -8.222 2.519 1.00 . A A . 41 TYR O 1 1 19 28666 1 1 41 TYR OH O -7.939 -2.677 1.518 1.00 . A A . 41 TYR OH 1 1 19 28667 1 1 42 LYS C C -6.904 -11.238 0.434 1.00 . A A . 42 LYS C 1 1 19 28668 1 1 42 LYS CA C -6.780 -9.733 0.191 1.00 . A A . 42 LYS CA 1 1 19 28669 1 1 42 LYS CB C -6.650 -9.356 -1.286 1.00 . A A . 42 LYS CB 1 1 19 28670 1 1 42 LYS CD C -8.021 -7.739 -2.652 1.00 . A A . 42 LYS CD 1 1 19 28671 1 1 42 LYS CE C -7.791 -6.436 -3.421 1.00 . A A . 42 LYS CE 1 1 19 28672 1 1 42 LYS CG C -7.012 -7.886 -1.511 1.00 . A A . 42 LYS CG 1 1 19 28673 1 1 42 LYS H H -4.753 -9.440 0.575 1.00 . A A . 42 LYS H 1 1 19 28674 1 1 42 LYS HA H -7.679 -9.247 0.570 1.00 . A A . 42 LYS HA 1 1 19 28675 1 1 42 LYS HB2 H -5.630 -9.539 -1.624 1.00 . A A . 42 LYS HB2 1 1 19 28676 1 1 42 LYS HB3 H -7.303 -9.991 -1.885 1.00 . A A . 42 LYS HB3 1 1 19 28677 1 1 42 LYS HD2 H -7.934 -8.587 -3.331 1.00 . A A . 42 LYS HD2 1 1 19 28678 1 1 42 LYS HD3 H -9.034 -7.754 -2.250 1.00 . A A . 42 LYS HD3 1 1 19 28679 1 1 42 LYS HE2 H -7.186 -5.755 -2.823 1.00 . A A . 42 LYS HE2 1 1 19 28680 1 1 42 LYS HE3 H -7.233 -6.640 -4.335 1.00 . A A . 42 LYS HE3 1 1 19 28681 1 1 42 LYS HG2 H -7.429 -7.467 -0.595 1.00 . A A . 42 LYS HG2 1 1 19 28682 1 1 42 LYS HG3 H -6.111 -7.318 -1.741 1.00 . A A . 42 LYS HG3 1 1 19 28683 1 1 42 LYS HZ1 H -9.125 -4.890 -3.337 1.00 . A A . 42 LYS HZ1 1 1 19 28684 1 1 42 LYS HZ2 H -9.166 -5.710 -4.748 1.00 . A A . 42 LYS HZ2 1 1 19 28685 1 1 42 LYS HZ3 H -9.834 -6.359 -3.407 1.00 . A A . 42 LYS HZ3 1 1 19 28686 1 1 42 LYS N N -5.653 -9.215 0.949 1.00 . A A . 42 LYS N 1 1 19 28687 1 1 42 LYS NZ N -9.084 -5.797 -3.755 1.00 . A A . 42 LYS NZ 1 1 19 28688 1 1 42 LYS O O -6.218 -11.791 1.292 1.00 . A A . 42 LYS O 1 1 19 28689 1 1 43 GLY C C -6.683 -14.038 -0.042 1.00 . A A . 43 GLY C 1 1 19 28690 1 1 43 GLY CA C -8.006 -13.290 -0.219 1.00 . A A . 43 GLY CA 1 1 19 28691 1 1 43 GLY H H -8.337 -11.402 -1.035 1.00 . A A . 43 GLY H 1 1 19 28692 1 1 43 GLY HA2 H -8.657 -13.490 0.632 1.00 . A A . 43 GLY HA2 1 1 19 28693 1 1 43 GLY HA3 H -8.519 -13.657 -1.107 1.00 . A A . 43 GLY HA3 1 1 19 28694 1 1 43 GLY N N -7.783 -11.859 -0.339 1.00 . A A . 43 GLY N 1 1 19 28695 1 1 43 GLY O O -6.230 -14.248 1.082 1.00 . A A . 43 GLY O 1 1 19 28696 1 1 44 ASP C C -3.829 -14.410 -2.043 1.00 . A A . 44 ASP C 1 1 19 28697 1 1 44 ASP CA C -4.838 -15.138 -1.153 1.00 . A A . 44 ASP CA 1 1 19 28698 1 1 44 ASP CB C -5.007 -16.559 -1.694 1.00 . A A . 44 ASP CB 1 1 19 28699 1 1 44 ASP CG C -5.624 -17.556 -0.711 1.00 . A A . 44 ASP CG 1 1 19 28700 1 1 44 ASP H H -6.474 -14.243 -2.079 1.00 . A A . 44 ASP H 1 1 19 28701 1 1 44 ASP HA H -4.532 -15.157 -0.107 1.00 . A A . 44 ASP HA 1 1 19 28702 1 1 44 ASP HB2 H -5.630 -16.520 -2.588 1.00 . A A . 44 ASP HB2 1 1 19 28703 1 1 44 ASP HB3 H -4.030 -16.933 -2.003 1.00 . A A . 44 ASP HB3 1 1 19 28704 1 1 44 ASP N N -6.100 -14.418 -1.169 1.00 . A A . 44 ASP N 1 1 19 28705 1 1 44 ASP O O -3.263 -15.003 -2.961 1.00 . A A . 44 ASP O 1 1 19 28706 1 1 44 ASP OD1 O -5.977 -17.111 0.402 1.00 . A A . 44 ASP OD1 1 1 19 28707 1 1 44 ASP OD2 O -5.729 -18.741 -1.096 1.00 . A A . 44 ASP OD2 1 1 19 28708 1 1 45 ASP C C -1.501 -11.968 -1.624 1.00 . A A . 45 ASP C 1 1 19 28709 1 1 45 ASP CA C -2.703 -12.319 -2.504 1.00 . A A . 45 ASP CA 1 1 19 28710 1 1 45 ASP CB C -3.357 -11.012 -2.954 1.00 . A A . 45 ASP CB 1 1 19 28711 1 1 45 ASP CG C -4.488 -11.172 -3.972 1.00 . A A . 45 ASP CG 1 1 19 28712 1 1 45 ASP H H -4.097 -12.660 -0.994 1.00 . A A . 45 ASP H 1 1 19 28713 1 1 45 ASP HA H -2.426 -12.929 -3.364 1.00 . A A . 45 ASP HA 1 1 19 28714 1 1 45 ASP HB2 H -3.749 -10.498 -2.077 1.00 . A A . 45 ASP HB2 1 1 19 28715 1 1 45 ASP HB3 H -2.589 -10.368 -3.384 1.00 . A A . 45 ASP HB3 1 1 19 28716 1 1 45 ASP N N -3.634 -13.135 -1.742 1.00 . A A . 45 ASP N 1 1 19 28717 1 1 45 ASP O O -1.581 -11.071 -0.787 1.00 . A A . 45 ASP O 1 1 19 28718 1 1 45 ASP OD1 O -5.005 -12.305 -4.073 1.00 . A A . 45 ASP OD1 1 1 19 28719 1 1 45 ASP OD2 O -4.809 -10.157 -4.627 1.00 . A A . 45 ASP OD2 1 1 19 28720 1 1 46 GLU C C 1.537 -11.236 -1.607 1.00 . A A . 46 GLU C 1 1 19 28721 1 1 46 GLU CA C 0.802 -12.470 -1.082 1.00 . A A . 46 GLU CA 1 1 19 28722 1 1 46 GLU CB C 1.706 -13.704 -1.119 1.00 . A A . 46 GLU CB 1 1 19 28723 1 1 46 GLU CD C 1.445 -15.258 -3.088 1.00 . A A . 46 GLU CD 1 1 19 28724 1 1 46 GLU CG C 2.154 -14.014 -2.549 1.00 . A A . 46 GLU CG 1 1 19 28725 1 1 46 GLU H H -0.358 -13.422 -2.528 1.00 . A A . 46 GLU H 1 1 19 28726 1 1 46 GLU HA H 0.474 -12.298 -0.057 1.00 . A A . 46 GLU HA 1 1 19 28727 1 1 46 GLU HB2 H 2.580 -13.538 -0.489 1.00 . A A . 46 GLU HB2 1 1 19 28728 1 1 46 GLU HB3 H 1.175 -14.562 -0.707 1.00 . A A . 46 GLU HB3 1 1 19 28729 1 1 46 GLU HG2 H 1.939 -13.161 -3.194 1.00 . A A . 46 GLU HG2 1 1 19 28730 1 1 46 GLU HG3 H 3.233 -14.167 -2.571 1.00 . A A . 46 GLU HG3 1 1 19 28731 1 1 46 GLU N N -0.415 -12.694 -1.845 1.00 . A A . 46 GLU N 1 1 19 28732 1 1 46 GLU O O 2.699 -11.322 -2.002 1.00 . A A . 46 GLU O 1 1 19 28733 1 1 46 GLU OE1 O 0.229 -15.378 -2.824 1.00 . A A . 46 GLU OE1 1 1 19 28734 1 1 46 GLU OE2 O 2.136 -16.062 -3.751 1.00 . A A . 46 GLU OE2 1 1 19 28735 1 1 47 GLY C C 1.189 -7.746 -1.042 1.00 . A A . 47 GLY C 1 1 19 28736 1 1 47 GLY CA C 1.401 -8.865 -2.064 1.00 . A A . 47 GLY CA 1 1 19 28737 1 1 47 GLY H H -0.114 -10.054 -1.272 1.00 . A A . 47 GLY H 1 1 19 28738 1 1 47 GLY HA2 H 2.468 -8.994 -2.250 1.00 . A A . 47 GLY HA2 1 1 19 28739 1 1 47 GLY HA3 H 0.944 -8.586 -3.014 1.00 . A A . 47 GLY HA3 1 1 19 28740 1 1 47 GLY N N 0.830 -10.115 -1.595 1.00 . A A . 47 GLY N 1 1 19 28741 1 1 47 GLY O O 0.412 -7.901 -0.100 1.00 . A A . 47 GLY O 1 1 19 28742 1 1 48 ILE C C 0.707 -4.553 -0.887 1.00 . A A . 48 ILE C 1 1 19 28743 1 1 48 ILE CA C 1.791 -5.502 -0.370 1.00 . A A . 48 ILE CA 1 1 19 28744 1 1 48 ILE CB C 3.157 -4.837 -0.193 1.00 . A A . 48 ILE CB 1 1 19 28745 1 1 48 ILE CD1 C 3.902 -5.889 1.975 1.00 . A A . 48 ILE CD1 1 1 19 28746 1 1 48 ILE CG1 C 4.151 -5.794 0.468 1.00 . A A . 48 ILE CG1 1 1 19 28747 1 1 48 ILE CG2 C 3.031 -3.521 0.576 1.00 . A A . 48 ILE CG2 1 1 19 28748 1 1 48 ILE H H 2.522 -6.528 -2.029 1.00 . A A . 48 ILE H 1 1 19 28749 1 1 48 ILE HA H 1.485 -5.876 0.607 1.00 . A A . 48 ILE HA 1 1 19 28750 1 1 48 ILE HB H 3.550 -4.597 -1.181 1.00 . A A . 48 ILE HB 1 1 19 28751 1 1 48 ILE HD11 H 4.564 -6.640 2.406 1.00 . A A . 48 ILE HD11 1 1 19 28752 1 1 48 ILE HD12 H 4.099 -4.922 2.437 1.00 . A A . 48 ILE HD12 1 1 19 28753 1 1 48 ILE HD13 H 2.865 -6.173 2.154 1.00 . A A . 48 ILE HD13 1 1 19 28754 1 1 48 ILE HG12 H 4.063 -6.783 0.018 1.00 . A A . 48 ILE HG12 1 1 19 28755 1 1 48 ILE HG13 H 5.169 -5.451 0.285 1.00 . A A . 48 ILE HG13 1 1 19 28756 1 1 48 ILE HG21 H 2.676 -2.740 -0.097 1.00 . A A . 48 ILE HG21 1 1 19 28757 1 1 48 ILE HG22 H 2.322 -3.645 1.395 1.00 . A A . 48 ILE HG22 1 1 19 28758 1 1 48 ILE HG23 H 4.004 -3.240 0.978 1.00 . A A . 48 ILE HG23 1 1 19 28759 1 1 48 ILE N N 1.893 -6.646 -1.261 1.00 . A A . 48 ILE N 1 1 19 28760 1 1 48 ILE O O 0.898 -3.881 -1.900 1.00 . A A . 48 ILE O 1 1 19 28761 1 1 49 PHE C C -1.726 -2.562 0.489 1.00 . A A . 49 PHE C 1 1 19 28762 1 1 49 PHE CA C -1.519 -3.673 -0.542 1.00 . A A . 49 PHE CA 1 1 19 28763 1 1 49 PHE CB C -2.768 -4.556 -0.581 1.00 . A A . 49 PHE CB 1 1 19 28764 1 1 49 PHE CD1 C -1.889 -6.424 -1.999 1.00 . A A . 49 PHE CD1 1 1 19 28765 1 1 49 PHE CD2 C -3.864 -5.341 -2.691 1.00 . A A . 49 PHE CD2 1 1 19 28766 1 1 49 PHE CE1 C -1.959 -7.276 -3.133 1.00 . A A . 49 PHE CE1 1 1 19 28767 1 1 49 PHE CE2 C -3.933 -6.193 -3.825 1.00 . A A . 49 PHE CE2 1 1 19 28768 1 1 49 PHE CG C -2.843 -5.475 -1.802 1.00 . A A . 49 PHE CG 1 1 19 28769 1 1 49 PHE CZ C -2.980 -7.143 -4.022 1.00 . A A . 49 PHE CZ 1 1 19 28770 1 1 49 PHE H H -0.552 -5.079 0.654 1.00 . A A . 49 PHE H 1 1 19 28771 1 1 49 PHE HA H -1.276 -3.230 -1.508 1.00 . A A . 49 PHE HA 1 1 19 28772 1 1 49 PHE HB2 H -2.797 -5.166 0.322 1.00 . A A . 49 PHE HB2 1 1 19 28773 1 1 49 PHE HB3 H -3.652 -3.919 -0.563 1.00 . A A . 49 PHE HB3 1 1 19 28774 1 1 49 PHE HD1 H -1.071 -6.531 -1.287 1.00 . A A . 49 PHE HD1 1 1 19 28775 1 1 49 PHE HD2 H -4.628 -4.580 -2.534 1.00 . A A . 49 PHE HD2 1 1 19 28776 1 1 49 PHE HE1 H -1.195 -8.037 -3.291 1.00 . A A . 49 PHE HE1 1 1 19 28777 1 1 49 PHE HE2 H -4.751 -6.087 -4.538 1.00 . A A . 49 PHE HE2 1 1 19 28778 1 1 49 PHE HZ H -3.033 -7.797 -4.892 1.00 . A A . 49 PHE HZ 1 1 19 28779 1 1 49 PHE N N -0.405 -4.529 -0.169 1.00 . A A . 49 PHE N 1 1 19 28780 1 1 49 PHE O O -1.353 -2.711 1.651 1.00 . A A . 49 PHE O 1 1 19 28781 1 1 50 ILE C C -3.648 -0.720 1.921 1.00 . A A . 50 ILE C 1 1 19 28782 1 1 50 ILE CA C -2.582 -0.336 0.892 1.00 . A A . 50 ILE CA 1 1 19 28783 1 1 50 ILE CB C -2.943 0.898 0.064 1.00 . A A . 50 ILE CB 1 1 19 28784 1 1 50 ILE CD1 C -0.507 1.282 -0.460 1.00 . A A . 50 ILE CD1 1 1 19 28785 1 1 50 ILE CG1 C -1.914 1.137 -1.043 1.00 . A A . 50 ILE CG1 1 1 19 28786 1 1 50 ILE CG2 C -3.119 2.127 0.958 1.00 . A A . 50 ILE CG2 1 1 19 28787 1 1 50 ILE H H -2.621 -1.359 -0.922 1.00 . A A . 50 ILE H 1 1 19 28788 1 1 50 ILE HA H -1.657 -0.109 1.421 1.00 . A A . 50 ILE HA 1 1 19 28789 1 1 50 ILE HB H -3.902 0.715 -0.422 1.00 . A A . 50 ILE HB 1 1 19 28790 1 1 50 ILE HD11 H -0.020 0.307 -0.439 1.00 . A A . 50 ILE HD11 1 1 19 28791 1 1 50 ILE HD12 H 0.075 1.965 -1.079 1.00 . A A . 50 ILE HD12 1 1 19 28792 1 1 50 ILE HD13 H -0.572 1.677 0.554 1.00 . A A . 50 ILE HD13 1 1 19 28793 1 1 50 ILE HG12 H -1.935 0.307 -1.749 1.00 . A A . 50 ILE HG12 1 1 19 28794 1 1 50 ILE HG13 H -2.175 2.037 -1.600 1.00 . A A . 50 ILE HG13 1 1 19 28795 1 1 50 ILE HG21 H -3.006 3.031 0.360 1.00 . A A . 50 ILE HG21 1 1 19 28796 1 1 50 ILE HG22 H -4.112 2.110 1.408 1.00 . A A . 50 ILE HG22 1 1 19 28797 1 1 50 ILE HG23 H -2.364 2.115 1.744 1.00 . A A . 50 ILE HG23 1 1 19 28798 1 1 50 ILE N N -2.321 -1.472 0.025 1.00 . A A . 50 ILE N 1 1 19 28799 1 1 50 ILE O O -4.637 -1.367 1.583 1.00 . A A . 50 ILE O 1 1 19 28800 1 1 51 SER C C -5.137 0.657 4.592 1.00 . A A . 51 SER C 1 1 19 28801 1 1 51 SER CA C -4.335 -0.597 4.237 1.00 . A A . 51 SER CA 1 1 19 28802 1 1 51 SER CB C -3.596 -1.121 5.469 1.00 . A A . 51 SER CB 1 1 19 28803 1 1 51 SER H H -2.601 0.221 3.423 1.00 . A A . 51 SER H 1 1 19 28804 1 1 51 SER HA H -4.993 -1.375 3.850 1.00 . A A . 51 SER HA 1 1 19 28805 1 1 51 SER HB2 H -3.398 -2.186 5.348 1.00 . A A . 51 SER HB2 1 1 19 28806 1 1 51 SER HB3 H -2.629 -0.625 5.551 1.00 . A A . 51 SER HB3 1 1 19 28807 1 1 51 SER HG H -3.887 -0.223 7.234 1.00 . A A . 51 SER HG 1 1 19 28808 1 1 51 SER N N -3.408 -0.305 3.156 1.00 . A A . 51 SER N 1 1 19 28809 1 1 51 SER O O -6.337 0.578 4.850 1.00 . A A . 51 SER O 1 1 19 28810 1 1 51 SER OG O -4.340 -0.911 6.667 1.00 . A A . 51 SER OG 1 1 19 28811 1 1 52 ARG C C -4.324 4.205 4.238 1.00 . A A . 52 ARG C 1 1 19 28812 1 1 52 ARG CA C -5.074 3.054 4.912 1.00 . A A . 52 ARG CA 1 1 19 28813 1 1 52 ARG CB C -5.104 3.289 6.423 1.00 . A A . 52 ARG CB 1 1 19 28814 1 1 52 ARG CD C -5.444 5.501 7.586 1.00 . A A . 52 ARG CD 1 1 19 28815 1 1 52 ARG CG C -6.113 4.380 6.788 1.00 . A A . 52 ARG CG 1 1 19 28816 1 1 52 ARG CZ C -4.207 5.571 9.748 1.00 . A A . 52 ARG CZ 1 1 19 28817 1 1 52 ARG H H -3.466 1.840 4.381 1.00 . A A . 52 ARG H 1 1 19 28818 1 1 52 ARG HA H -6.088 2.965 4.523 1.00 . A A . 52 ARG HA 1 1 19 28819 1 1 52 ARG HB2 H -5.364 2.362 6.934 1.00 . A A . 52 ARG HB2 1 1 19 28820 1 1 52 ARG HB3 H -4.111 3.577 6.770 1.00 . A A . 52 ARG HB3 1 1 19 28821 1 1 52 ARG HD2 H -4.522 5.810 7.093 1.00 . A A . 52 ARG HD2 1 1 19 28822 1 1 52 ARG HD3 H -6.096 6.374 7.619 1.00 . A A . 52 ARG HD3 1 1 19 28823 1 1 52 ARG HE H -5.691 4.279 9.325 1.00 . A A . 52 ARG HE 1 1 19 28824 1 1 52 ARG HG2 H -6.555 4.789 5.880 1.00 . A A . 52 ARG HG2 1 1 19 28825 1 1 52 ARG HG3 H -6.926 3.948 7.372 1.00 . A A . 52 ARG HG3 1 1 19 28826 1 1 52 ARG HH11 H -3.605 6.951 8.381 1.00 . A A . 52 ARG HH11 1 1 19 28827 1 1 52 ARG HH12 H -2.754 6.987 9.889 1.00 . A A . 52 ARG HH12 1 1 19 28828 1 1 52 ARG HH21 H -4.569 4.327 11.315 1.00 . A A . 52 ARG HH21 1 1 19 28829 1 1 52 ARG HH22 H -3.306 5.485 11.570 1.00 . A A . 52 ARG HH22 1 1 19 28830 1 1 52 ARG N N -4.441 1.785 4.593 1.00 . A A . 52 ARG N 1 1 19 28831 1 1 52 ARG NE N -5.151 5.038 8.961 1.00 . A A . 52 ARG NE 1 1 19 28832 1 1 52 ARG NH1 N -3.459 6.589 9.302 1.00 . A A . 52 ARG NH1 1 1 19 28833 1 1 52 ARG NH2 N -4.011 5.087 10.982 1.00 . A A . 52 ARG NH2 1 1 19 28834 1 1 52 ARG O O -3.099 4.174 4.131 1.00 . A A . 52 ARG O 1 1 19 28835 1 1 53 VAL C C -5.036 7.625 3.807 1.00 . A A . 53 VAL C 1 1 19 28836 1 1 53 VAL CA C -4.514 6.351 3.140 1.00 . A A . 53 VAL CA 1 1 19 28837 1 1 53 VAL CB C -4.809 6.298 1.639 1.00 . A A . 53 VAL CB 1 1 19 28838 1 1 53 VAL CG1 C -4.645 7.679 1.000 1.00 . A A . 53 VAL CG1 1 1 19 28839 1 1 53 VAL CG2 C -3.924 5.263 0.943 1.00 . A A . 53 VAL CG2 1 1 19 28840 1 1 53 VAL H H -6.087 5.210 3.891 1.00 . A A . 53 VAL H 1 1 19 28841 1 1 53 VAL HA H -3.434 6.302 3.273 1.00 . A A . 53 VAL HA 1 1 19 28842 1 1 53 VAL HB H -5.847 5.992 1.512 1.00 . A A . 53 VAL HB 1 1 19 28843 1 1 53 VAL HG11 H -4.978 7.640 -0.038 1.00 . A A . 53 VAL HG11 1 1 19 28844 1 1 53 VAL HG12 H -5.245 8.406 1.546 1.00 . A A . 53 VAL HG12 1 1 19 28845 1 1 53 VAL HG13 H -3.596 7.973 1.034 1.00 . A A . 53 VAL HG13 1 1 19 28846 1 1 53 VAL HG21 H -4.491 4.775 0.149 1.00 . A A . 53 VAL HG21 1 1 19 28847 1 1 53 VAL HG22 H -3.053 5.758 0.515 1.00 . A A . 53 VAL HG22 1 1 19 28848 1 1 53 VAL HG23 H -3.599 4.516 1.668 1.00 . A A . 53 VAL HG23 1 1 19 28849 1 1 53 VAL N N -5.091 5.192 3.800 1.00 . A A . 53 VAL N 1 1 19 28850 1 1 53 VAL O O -6.146 8.071 3.520 1.00 . A A . 53 VAL O 1 1 19 28851 1 1 54 SER C C -4.738 10.546 4.406 1.00 . A A . 54 SER C 1 1 19 28852 1 1 54 SER CA C -4.575 9.390 5.395 1.00 . A A . 54 SER CA 1 1 19 28853 1 1 54 SER CB C -3.529 9.742 6.455 1.00 . A A . 54 SER CB 1 1 19 28854 1 1 54 SER H H -3.309 7.808 4.912 1.00 . A A . 54 SER H 1 1 19 28855 1 1 54 SER HA H -5.524 9.166 5.882 1.00 . A A . 54 SER HA 1 1 19 28856 1 1 54 SER HB2 H -2.550 9.827 5.985 1.00 . A A . 54 SER HB2 1 1 19 28857 1 1 54 SER HB3 H -3.762 10.717 6.884 1.00 . A A . 54 SER HB3 1 1 19 28858 1 1 54 SER HG H -2.563 8.761 7.908 1.00 . A A . 54 SER HG 1 1 19 28859 1 1 54 SER N N -4.210 8.176 4.685 1.00 . A A . 54 SER N 1 1 19 28860 1 1 54 SER O O -3.754 11.050 3.867 1.00 . A A . 54 SER O 1 1 19 28861 1 1 54 SER OG O -3.473 8.768 7.494 1.00 . A A . 54 SER OG 1 1 19 28862 1 1 55 GLU C C -5.349 13.199 3.528 1.00 . A A . 55 GLU C 1 1 19 28863 1 1 55 GLU CA C -6.293 12.020 3.283 1.00 . A A . 55 GLU CA 1 1 19 28864 1 1 55 GLU CB C -7.755 12.451 3.412 1.00 . A A . 55 GLU CB 1 1 19 28865 1 1 55 GLU CD C -9.548 13.245 4.998 1.00 . A A . 55 GLU CD 1 1 19 28866 1 1 55 GLU CG C -8.055 12.956 4.824 1.00 . A A . 55 GLU CG 1 1 19 28867 1 1 55 GLU H H -6.783 10.517 4.640 1.00 . A A . 55 GLU H 1 1 19 28868 1 1 55 GLU HA H -6.126 11.614 2.285 1.00 . A A . 55 GLU HA 1 1 19 28869 1 1 55 GLU HB2 H -7.971 13.236 2.687 1.00 . A A . 55 GLU HB2 1 1 19 28870 1 1 55 GLU HB3 H -8.408 11.611 3.176 1.00 . A A . 55 GLU HB3 1 1 19 28871 1 1 55 GLU HG2 H -7.738 12.212 5.555 1.00 . A A . 55 GLU HG2 1 1 19 28872 1 1 55 GLU HG3 H -7.481 13.861 5.021 1.00 . A A . 55 GLU HG3 1 1 19 28873 1 1 55 GLU N N -5.988 10.932 4.198 1.00 . A A . 55 GLU N 1 1 19 28874 1 1 55 GLU O O -4.823 13.784 2.582 1.00 . A A . 55 GLU O 1 1 19 28875 1 1 55 GLU OE1 O -10.301 12.261 5.165 1.00 . A A . 55 GLU OE1 1 1 19 28876 1 1 55 GLU OE2 O -9.902 14.443 4.959 1.00 . A A . 55 GLU OE2 1 1 19 28877 1 1 56 GLU C C -2.847 14.131 5.292 1.00 . A A . 56 GLU C 1 1 19 28878 1 1 56 GLU CA C -4.295 14.613 5.182 1.00 . A A . 56 GLU CA 1 1 19 28879 1 1 56 GLU CB C -4.760 15.253 6.492 1.00 . A A . 56 GLU CB 1 1 19 28880 1 1 56 GLU CD C -6.727 16.732 7.041 1.00 . A A . 56 GLU CD 1 1 19 28881 1 1 56 GLU CG C -5.433 16.602 6.235 1.00 . A A . 56 GLU CG 1 1 19 28882 1 1 56 GLU H H -5.598 13.033 5.564 1.00 . A A . 56 GLU H 1 1 19 28883 1 1 56 GLU HA H -4.382 15.344 4.378 1.00 . A A . 56 GLU HA 1 1 19 28884 1 1 56 GLU HB2 H -5.457 14.585 6.999 1.00 . A A . 56 GLU HB2 1 1 19 28885 1 1 56 GLU HB3 H -3.907 15.388 7.158 1.00 . A A . 56 GLU HB3 1 1 19 28886 1 1 56 GLU HG2 H -4.751 17.410 6.502 1.00 . A A . 56 GLU HG2 1 1 19 28887 1 1 56 GLU HG3 H -5.651 16.707 5.172 1.00 . A A . 56 GLU HG3 1 1 19 28888 1 1 56 GLU N N -5.165 13.514 4.801 1.00 . A A . 56 GLU N 1 1 19 28889 1 1 56 GLU O O -2.233 14.232 6.353 1.00 . A A . 56 GLU O 1 1 19 28890 1 1 56 GLU OE1 O -6.736 16.228 8.185 1.00 . A A . 56 GLU OE1 1 1 19 28891 1 1 56 GLU OE2 O -7.678 17.333 6.496 1.00 . A A . 56 GLU OE2 1 1 19 28892 1 1 57 GLY C C -0.332 13.405 2.781 1.00 . A A . 57 GLY C 1 1 19 28893 1 1 57 GLY CA C -0.979 13.118 4.137 1.00 . A A . 57 GLY CA 1 1 19 28894 1 1 57 GLY H H -2.849 13.537 3.321 1.00 . A A . 57 GLY H 1 1 19 28895 1 1 57 GLY HA2 H -0.393 13.583 4.930 1.00 . A A . 57 GLY HA2 1 1 19 28896 1 1 57 GLY HA3 H -0.974 12.044 4.326 1.00 . A A . 57 GLY HA3 1 1 19 28897 1 1 57 GLY N N -2.343 13.616 4.180 1.00 . A A . 57 GLY N 1 1 19 28898 1 1 57 GLY O O -0.965 13.979 1.896 1.00 . A A . 57 GLY O 1 1 19 28899 1 1 58 PRO C C 1.233 12.215 0.337 1.00 . A A . 58 PRO C 1 1 19 28900 1 1 58 PRO CA C 1.695 13.189 1.423 1.00 . A A . 58 PRO CA 1 1 19 28901 1 1 58 PRO CB C 3.155 13.006 1.804 1.00 . A A . 58 PRO CB 1 1 19 28902 1 1 58 PRO CD C 1.737 12.300 3.683 1.00 . A A . 58 PRO CD 1 1 19 28903 1 1 58 PRO CG C 3.149 12.250 3.123 1.00 . A A . 58 PRO CG 1 1 19 28904 1 1 58 PRO HA H 1.518 14.105 1.062 1.00 . A A . 58 PRO HA 1 1 19 28905 1 1 58 PRO HB2 H 3.692 12.448 1.037 1.00 . A A . 58 PRO HB2 1 1 19 28906 1 1 58 PRO HB3 H 3.655 13.969 1.908 1.00 . A A . 58 PRO HB3 1 1 19 28907 1 1 58 PRO HD2 H 1.351 11.298 3.874 1.00 . A A . 58 PRO HD2 1 1 19 28908 1 1 58 PRO HD3 H 1.705 12.839 4.630 1.00 . A A . 58 PRO HD3 1 1 19 28909 1 1 58 PRO HG2 H 3.464 11.218 2.973 1.00 . A A . 58 PRO HG2 1 1 19 28910 1 1 58 PRO HG3 H 3.853 12.700 3.824 1.00 . A A . 58 PRO HG3 1 1 19 28911 1 1 58 PRO N N 0.955 12.983 2.657 1.00 . A A . 58 PRO N 1 1 19 28912 1 1 58 PRO O O 1.226 12.555 -0.845 1.00 . A A . 58 PRO O 1 1 19 28913 1 1 59 ALA C C -0.893 10.464 -0.815 1.00 . A A . 59 ALA C 1 1 19 28914 1 1 59 ALA CA C 0.398 9.996 -0.142 1.00 . A A . 59 ALA CA 1 1 19 28915 1 1 59 ALA CB C 0.218 8.678 0.613 1.00 . A A . 59 ALA CB 1 1 19 28916 1 1 59 ALA H H 0.869 10.753 1.741 1.00 . A A . 59 ALA H 1 1 19 28917 1 1 59 ALA HA H 1.167 9.862 -0.903 1.00 . A A . 59 ALA HA 1 1 19 28918 1 1 59 ALA HB1 H -0.824 8.570 0.913 1.00 . A A . 59 ALA HB1 1 1 19 28919 1 1 59 ALA HB2 H 0.497 7.847 -0.035 1.00 . A A . 59 ALA HB2 1 1 19 28920 1 1 59 ALA HB3 H 0.853 8.676 1.499 1.00 . A A . 59 ALA HB3 1 1 19 28921 1 1 59 ALA N N 0.860 11.022 0.778 1.00 . A A . 59 ALA N 1 1 19 28922 1 1 59 ALA O O -0.953 10.583 -2.037 1.00 . A A . 59 ALA O 1 1 19 28923 1 1 60 ALA C C -2.962 12.170 -1.622 1.00 . A A . 60 ALA C 1 1 19 28924 1 1 60 ALA CA C -3.184 11.169 -0.486 1.00 . A A . 60 ALA CA 1 1 19 28925 1 1 60 ALA CB C -3.998 11.764 0.664 1.00 . A A . 60 ALA CB 1 1 19 28926 1 1 60 ALA H H -1.840 10.617 1.007 1.00 . A A . 60 ALA H 1 1 19 28927 1 1 60 ALA HA H -3.712 10.299 -0.877 1.00 . A A . 60 ALA HA 1 1 19 28928 1 1 60 ALA HB1 H -3.576 12.728 0.947 1.00 . A A . 60 ALA HB1 1 1 19 28929 1 1 60 ALA HB2 H -5.032 11.898 0.346 1.00 . A A . 60 ALA HB2 1 1 19 28930 1 1 60 ALA HB3 H -3.966 11.088 1.519 1.00 . A A . 60 ALA HB3 1 1 19 28931 1 1 60 ALA N N -1.896 10.717 0.013 1.00 . A A . 60 ALA N 1 1 19 28932 1 1 60 ALA O O -3.677 12.148 -2.622 1.00 . A A . 60 ALA O 1 1 19 28933 1 1 61 ARG C C -1.156 13.366 -3.714 1.00 . A A . 61 ARG C 1 1 19 28934 1 1 61 ARG CA C -1.643 14.031 -2.425 1.00 . A A . 61 ARG CA 1 1 19 28935 1 1 61 ARG CB C -0.562 14.984 -1.912 1.00 . A A . 61 ARG CB 1 1 19 28936 1 1 61 ARG CD C -0.531 17.260 -0.825 1.00 . A A . 61 ARG CD 1 1 19 28937 1 1 61 ARG CG C -1.086 15.836 -0.754 1.00 . A A . 61 ARG CG 1 1 19 28938 1 1 61 ARG CZ C -2.241 18.557 -2.091 1.00 . A A . 61 ARG CZ 1 1 19 28939 1 1 61 ARG H H -1.390 13.035 -0.613 1.00 . A A . 61 ARG H 1 1 19 28940 1 1 61 ARG HA H -2.575 14.571 -2.590 1.00 . A A . 61 ARG HA 1 1 19 28941 1 1 61 ARG HB2 H 0.306 14.413 -1.583 1.00 . A A . 61 ARG HB2 1 1 19 28942 1 1 61 ARG HB3 H -0.228 15.632 -2.722 1.00 . A A . 61 ARG HB3 1 1 19 28943 1 1 61 ARG HD2 H 0.061 17.473 0.065 1.00 . A A . 61 ARG HD2 1 1 19 28944 1 1 61 ARG HD3 H 0.136 17.357 -1.682 1.00 . A A . 61 ARG HD3 1 1 19 28945 1 1 61 ARG HE H -1.965 18.672 -0.100 1.00 . A A . 61 ARG HE 1 1 19 28946 1 1 61 ARG HG2 H -2.175 15.865 -0.783 1.00 . A A . 61 ARG HG2 1 1 19 28947 1 1 61 ARG HG3 H -0.805 15.379 0.195 1.00 . A A . 61 ARG HG3 1 1 19 28948 1 1 61 ARG HH11 H -1.094 17.326 -3.232 1.00 . A A . 61 ARG HH11 1 1 19 28949 1 1 61 ARG HH12 H -2.287 18.234 -4.098 1.00 . A A . 61 ARG HH12 1 1 19 28950 1 1 61 ARG HH21 H -3.540 19.871 -1.242 1.00 . A A . 61 ARG HH21 1 1 19 28951 1 1 61 ARG HH22 H -3.688 19.692 -2.958 1.00 . A A . 61 ARG HH22 1 1 19 28952 1 1 61 ARG N N -1.968 13.024 -1.429 1.00 . A A . 61 ARG N 1 1 19 28953 1 1 61 ARG NE N -1.642 18.231 -0.937 1.00 . A A . 61 ARG NE 1 1 19 28954 1 1 61 ARG NH1 N -1.840 17.991 -3.237 1.00 . A A . 61 ARG NH1 1 1 19 28955 1 1 61 ARG NH2 N -3.241 19.449 -2.098 1.00 . A A . 61 ARG NH2 1 1 19 28956 1 1 61 ARG O O -1.662 13.657 -4.797 1.00 . A A . 61 ARG O 1 1 19 28957 1 1 62 ALA C C -0.755 11.176 -5.525 1.00 . A A . 62 ALA C 1 1 19 28958 1 1 62 ALA CA C 0.380 11.775 -4.692 1.00 . A A . 62 ALA CA 1 1 19 28959 1 1 62 ALA CB C 1.364 10.712 -4.198 1.00 . A A . 62 ALA CB 1 1 19 28960 1 1 62 ALA H H 0.226 12.252 -2.671 1.00 . A A . 62 ALA H 1 1 19 28961 1 1 62 ALA HA H 0.923 12.499 -5.300 1.00 . A A . 62 ALA HA 1 1 19 28962 1 1 62 ALA HB1 H 1.056 10.363 -3.212 1.00 . A A . 62 ALA HB1 1 1 19 28963 1 1 62 ALA HB2 H 1.372 9.873 -4.894 1.00 . A A . 62 ALA HB2 1 1 19 28964 1 1 62 ALA HB3 H 2.363 11.143 -4.135 1.00 . A A . 62 ALA HB3 1 1 19 28965 1 1 62 ALA N N -0.180 12.484 -3.555 1.00 . A A . 62 ALA N 1 1 19 28966 1 1 62 ALA O O -0.626 11.022 -6.738 1.00 . A A . 62 ALA O 1 1 19 28967 1 1 63 GLY C C -3.121 8.783 -5.187 1.00 . A A . 63 GLY C 1 1 19 28968 1 1 63 GLY CA C -3.000 10.276 -5.500 1.00 . A A . 63 GLY CA 1 1 19 28969 1 1 63 GLY H H -1.939 10.982 -3.852 1.00 . A A . 63 GLY H 1 1 19 28970 1 1 63 GLY HA2 H -3.904 10.793 -5.177 1.00 . A A . 63 GLY HA2 1 1 19 28971 1 1 63 GLY HA3 H -2.918 10.420 -6.577 1.00 . A A . 63 GLY HA3 1 1 19 28972 1 1 63 GLY N N -1.842 10.854 -4.839 1.00 . A A . 63 GLY N 1 1 19 28973 1 1 63 GLY O O -3.668 8.021 -5.983 1.00 . A A . 63 GLY O 1 1 19 28974 1 1 64 VAL C C -4.091 6.629 -3.301 1.00 . A A . 64 VAL C 1 1 19 28975 1 1 64 VAL CA C -2.643 7.022 -3.600 1.00 . A A . 64 VAL CA 1 1 19 28976 1 1 64 VAL CB C -1.708 6.813 -2.406 1.00 . A A . 64 VAL CB 1 1 19 28977 1 1 64 VAL CG1 C -2.279 7.461 -1.143 1.00 . A A . 64 VAL CG1 1 1 19 28978 1 1 64 VAL CG2 C -1.430 5.325 -2.182 1.00 . A A . 64 VAL CG2 1 1 19 28979 1 1 64 VAL H H -2.157 9.036 -3.386 1.00 . A A . 64 VAL H 1 1 19 28980 1 1 64 VAL HA H -2.277 6.412 -4.426 1.00 . A A . 64 VAL HA 1 1 19 28981 1 1 64 VAL HB H -0.760 7.300 -2.634 1.00 . A A . 64 VAL HB 1 1 19 28982 1 1 64 VAL HG11 H -3.296 7.105 -0.980 1.00 . A A . 64 VAL HG11 1 1 19 28983 1 1 64 VAL HG12 H -1.659 7.194 -0.287 1.00 . A A . 64 VAL HG12 1 1 19 28984 1 1 64 VAL HG13 H -2.288 8.544 -1.263 1.00 . A A . 64 VAL HG13 1 1 19 28985 1 1 64 VAL HG21 H -2.157 4.922 -1.477 1.00 . A A . 64 VAL HG21 1 1 19 28986 1 1 64 VAL HG22 H -1.510 4.794 -3.130 1.00 . A A . 64 VAL HG22 1 1 19 28987 1 1 64 VAL HG23 H -0.425 5.200 -1.779 1.00 . A A . 64 VAL HG23 1 1 19 28988 1 1 64 VAL N N -2.600 8.410 -4.027 1.00 . A A . 64 VAL N 1 1 19 28989 1 1 64 VAL O O -4.903 7.474 -2.929 1.00 . A A . 64 VAL O 1 1 19 28990 1 1 65 ARG C C -5.630 3.465 -2.540 1.00 . A A . 65 ARG C 1 1 19 28991 1 1 65 ARG CA C -5.706 4.830 -3.228 1.00 . A A . 65 ARG CA 1 1 19 28992 1 1 65 ARG CB C -6.493 4.693 -4.533 1.00 . A A . 65 ARG CB 1 1 19 28993 1 1 65 ARG CD C -7.595 5.953 -6.419 1.00 . A A . 65 ARG CD 1 1 19 28994 1 1 65 ARG CG C -6.633 6.046 -5.233 1.00 . A A . 65 ARG CG 1 1 19 28995 1 1 65 ARG CZ C -6.266 7.021 -8.236 1.00 . A A . 65 ARG CZ 1 1 19 28996 1 1 65 ARG H H -3.704 4.664 -3.777 1.00 . A A . 65 ARG H 1 1 19 28997 1 1 65 ARG HA H -6.175 5.570 -2.579 1.00 . A A . 65 ARG HA 1 1 19 28998 1 1 65 ARG HB2 H -5.990 3.988 -5.193 1.00 . A A . 65 ARG HB2 1 1 19 28999 1 1 65 ARG HB3 H -7.482 4.284 -4.324 1.00 . A A . 65 ARG HB3 1 1 19 29000 1 1 65 ARG HD2 H -7.498 4.981 -6.901 1.00 . A A . 65 ARG HD2 1 1 19 29001 1 1 65 ARG HD3 H -8.625 6.034 -6.069 1.00 . A A . 65 ARG HD3 1 1 19 29002 1 1 65 ARG HE H -7.926 7.815 -7.420 1.00 . A A . 65 ARG HE 1 1 19 29003 1 1 65 ARG HG2 H -6.994 6.792 -4.525 1.00 . A A . 65 ARG HG2 1 1 19 29004 1 1 65 ARG HG3 H -5.655 6.383 -5.579 1.00 . A A . 65 ARG HG3 1 1 19 29005 1 1 65 ARG HH11 H -5.547 5.228 -7.600 1.00 . A A . 65 ARG HH11 1 1 19 29006 1 1 65 ARG HH12 H -4.634 5.983 -8.863 1.00 . A A . 65 ARG HH12 1 1 19 29007 1 1 65 ARG HH21 H -6.721 8.812 -9.086 1.00 . A A . 65 ARG HH21 1 1 19 29008 1 1 65 ARG HH22 H -5.306 8.035 -9.714 1.00 . A A . 65 ARG HH22 1 1 19 29009 1 1 65 ARG N N -4.370 5.345 -3.474 1.00 . A A . 65 ARG N 1 1 19 29010 1 1 65 ARG NE N -7.306 7.031 -7.391 1.00 . A A . 65 ARG NE 1 1 19 29011 1 1 65 ARG NH1 N -5.410 5.990 -8.233 1.00 . A A . 65 ARG NH1 1 1 19 29012 1 1 65 ARG NH2 N -6.082 8.042 -9.084 1.00 . A A . 65 ARG NH2 1 1 19 29013 1 1 65 ARG O O -4.897 2.583 -2.984 1.00 . A A . 65 ARG O 1 1 19 29014 1 1 66 VAL C C -6.671 0.925 -1.675 1.00 . A A . 66 VAL C 1 1 19 29015 1 1 66 VAL CA C -6.427 2.092 -0.716 1.00 . A A . 66 VAL CA 1 1 19 29016 1 1 66 VAL CB C -7.473 2.179 0.398 1.00 . A A . 66 VAL CB 1 1 19 29017 1 1 66 VAL CG1 C -7.623 0.836 1.115 1.00 . A A . 66 VAL CG1 1 1 19 29018 1 1 66 VAL CG2 C -7.128 3.293 1.388 1.00 . A A . 66 VAL CG2 1 1 19 29019 1 1 66 VAL H H -6.992 4.057 -1.114 1.00 . A A . 66 VAL H 1 1 19 29020 1 1 66 VAL HA H -5.449 1.966 -0.251 1.00 . A A . 66 VAL HA 1 1 19 29021 1 1 66 VAL HB H -8.431 2.423 -0.060 1.00 . A A . 66 VAL HB 1 1 19 29022 1 1 66 VAL HG11 H -6.786 0.188 0.853 1.00 . A A . 66 VAL HG11 1 1 19 29023 1 1 66 VAL HG12 H -7.634 0.998 2.193 1.00 . A A . 66 VAL HG12 1 1 19 29024 1 1 66 VAL HG13 H -8.557 0.364 0.809 1.00 . A A . 66 VAL HG13 1 1 19 29025 1 1 66 VAL HG21 H -6.854 2.855 2.348 1.00 . A A . 66 VAL HG21 1 1 19 29026 1 1 66 VAL HG22 H -6.290 3.875 1.003 1.00 . A A . 66 VAL HG22 1 1 19 29027 1 1 66 VAL HG23 H -7.992 3.944 1.519 1.00 . A A . 66 VAL HG23 1 1 19 29028 1 1 66 VAL N N -6.398 3.334 -1.468 1.00 . A A . 66 VAL N 1 1 19 29029 1 1 66 VAL O O -7.370 1.075 -2.676 1.00 . A A . 66 VAL O 1 1 19 29030 1 1 67 GLY C C -5.085 -1.515 -3.166 1.00 . A A . 67 GLY C 1 1 19 29031 1 1 67 GLY CA C -6.226 -1.404 -2.153 1.00 . A A . 67 GLY CA 1 1 19 29032 1 1 67 GLY H H -5.515 -0.326 -0.519 1.00 . A A . 67 GLY H 1 1 19 29033 1 1 67 GLY HA2 H -6.239 -2.287 -1.516 1.00 . A A . 67 GLY HA2 1 1 19 29034 1 1 67 GLY HA3 H -7.181 -1.375 -2.678 1.00 . A A . 67 GLY HA3 1 1 19 29035 1 1 67 GLY N N -6.081 -0.212 -1.335 1.00 . A A . 67 GLY N 1 1 19 29036 1 1 67 GLY O O -4.838 -2.589 -3.714 1.00 . A A . 67 GLY O 1 1 19 29037 1 1 68 ASP C C -2.350 -1.503 -4.023 1.00 . A A . 68 ASP C 1 1 19 29038 1 1 68 ASP CA C -3.309 -0.349 -4.322 1.00 . A A . 68 ASP CA 1 1 19 29039 1 1 68 ASP CB C -2.528 0.961 -4.193 1.00 . A A . 68 ASP CB 1 1 19 29040 1 1 68 ASP CG C -1.019 0.797 -4.004 1.00 . A A . 68 ASP CG 1 1 19 29041 1 1 68 ASP H H -4.625 0.478 -2.936 1.00 . A A . 68 ASP H 1 1 19 29042 1 1 68 ASP HA H -3.765 -0.430 -5.309 1.00 . A A . 68 ASP HA 1 1 19 29043 1 1 68 ASP HB2 H -2.705 1.561 -5.085 1.00 . A A . 68 ASP HB2 1 1 19 29044 1 1 68 ASP HB3 H -2.926 1.522 -3.347 1.00 . A A . 68 ASP HB3 1 1 19 29045 1 1 68 ASP N N -4.419 -0.391 -3.385 1.00 . A A . 68 ASP N 1 1 19 29046 1 1 68 ASP O O -1.936 -1.690 -2.880 1.00 . A A . 68 ASP O 1 1 19 29047 1 1 68 ASP OD1 O -0.445 -0.046 -4.727 1.00 . A A . 68 ASP OD1 1 1 19 29048 1 1 68 ASP OD2 O -0.473 1.520 -3.143 1.00 . A A . 68 ASP OD2 1 1 19 29049 1 1 69 LYS C C 0.300 -2.932 -5.277 1.00 . A A . 69 LYS C 1 1 19 29050 1 1 69 LYS CA C -1.123 -3.377 -4.934 1.00 . A A . 69 LYS CA 1 1 19 29051 1 1 69 LYS CB C -1.616 -4.560 -5.771 1.00 . A A . 69 LYS CB 1 1 19 29052 1 1 69 LYS CD C -1.021 -6.820 -6.718 1.00 . A A . 69 LYS CD 1 1 19 29053 1 1 69 LYS CE C -0.103 -8.035 -6.575 1.00 . A A . 69 LYS CE 1 1 19 29054 1 1 69 LYS CG C -0.584 -5.689 -5.785 1.00 . A A . 69 LYS CG 1 1 19 29055 1 1 69 LYS H H -2.367 -2.088 -5.997 1.00 . A A . 69 LYS H 1 1 19 29056 1 1 69 LYS HA H -1.146 -3.689 -3.890 1.00 . A A . 69 LYS HA 1 1 19 29057 1 1 69 LYS HB2 H -2.559 -4.929 -5.367 1.00 . A A . 69 LYS HB2 1 1 19 29058 1 1 69 LYS HB3 H -1.814 -4.231 -6.791 1.00 . A A . 69 LYS HB3 1 1 19 29059 1 1 69 LYS HD2 H -2.048 -7.106 -6.492 1.00 . A A . 69 LYS HD2 1 1 19 29060 1 1 69 LYS HD3 H -1.008 -6.470 -7.750 1.00 . A A . 69 LYS HD3 1 1 19 29061 1 1 69 LYS HE2 H 0.265 -8.102 -5.551 1.00 . A A . 69 LYS HE2 1 1 19 29062 1 1 69 LYS HE3 H -0.665 -8.948 -6.771 1.00 . A A . 69 LYS HE3 1 1 19 29063 1 1 69 LYS HG2 H 0.382 -5.300 -6.106 1.00 . A A . 69 LYS HG2 1 1 19 29064 1 1 69 LYS HG3 H -0.451 -6.078 -4.775 1.00 . A A . 69 LYS HG3 1 1 19 29065 1 1 69 LYS HZ1 H 1.893 -8.072 -7.012 1.00 . A A . 69 LYS HZ1 1 1 19 29066 1 1 69 LYS HZ2 H 0.950 -8.640 -8.219 1.00 . A A . 69 LYS HZ2 1 1 19 29067 1 1 69 LYS HZ3 H 1.041 -7.033 -7.940 1.00 . A A . 69 LYS HZ3 1 1 19 29068 1 1 69 LYS N N -2.025 -2.246 -5.071 1.00 . A A . 69 LYS N 1 1 19 29069 1 1 69 LYS NZ N 1.038 -7.937 -7.512 1.00 . A A . 69 LYS NZ 1 1 19 29070 1 1 69 LYS O O 0.713 -2.997 -6.433 1.00 . A A . 69 LYS O 1 1 19 29071 1 1 70 LEU C C 3.159 -3.078 -5.230 1.00 . A A . 70 LEU C 1 1 19 29072 1 1 70 LEU CA C 2.379 -2.035 -4.427 1.00 . A A . 70 LEU CA 1 1 19 29073 1 1 70 LEU CB C 3.012 -1.701 -3.075 1.00 . A A . 70 LEU CB 1 1 19 29074 1 1 70 LEU CD1 C 4.624 -0.255 -4.368 1.00 . A A . 70 LEU CD1 1 1 19 29075 1 1 70 LEU CD2 C 3.079 0.783 -2.644 1.00 . A A . 70 LEU CD2 1 1 19 29076 1 1 70 LEU CG C 3.894 -0.451 -3.038 1.00 . A A . 70 LEU CG 1 1 19 29077 1 1 70 LEU H H 0.667 -2.441 -3.312 1.00 . A A . 70 LEU H 1 1 19 29078 1 1 70 LEU HA H 2.344 -1.111 -5.003 1.00 . A A . 70 LEU HA 1 1 19 29079 1 1 70 LEU HB2 H 2.214 -1.580 -2.342 1.00 . A A . 70 LEU HB2 1 1 19 29080 1 1 70 LEU HB3 H 3.612 -2.553 -2.756 1.00 . A A . 70 LEU HB3 1 1 19 29081 1 1 70 LEU HD11 H 5.412 0.488 -4.244 1.00 . A A . 70 LEU HD11 1 1 19 29082 1 1 70 LEU HD12 H 5.063 -1.201 -4.684 1.00 . A A . 70 LEU HD12 1 1 19 29083 1 1 70 LEU HD13 H 3.917 0.088 -5.123 1.00 . A A . 70 LEU HD13 1 1 19 29084 1 1 70 LEU HD21 H 3.191 0.967 -1.575 1.00 . A A . 70 LEU HD21 1 1 19 29085 1 1 70 LEU HD22 H 3.439 1.649 -3.201 1.00 . A A . 70 LEU HD22 1 1 19 29086 1 1 70 LEU HD23 H 2.028 0.613 -2.876 1.00 . A A . 70 LEU HD23 1 1 19 29087 1 1 70 LEU HG H 4.655 -0.592 -2.270 1.00 . A A . 70 LEU HG 1 1 19 29088 1 1 70 LEU N N 1.011 -2.490 -4.249 1.00 . A A . 70 LEU N 1 1 19 29089 1 1 70 LEU O O 3.086 -4.271 -4.941 1.00 . A A . 70 LEU O 1 1 19 29090 1 1 71 LEU C C 6.166 -3.171 -6.851 1.00 . A A . 71 LEU C 1 1 19 29091 1 1 71 LEU CA C 4.681 -3.465 -7.070 1.00 . A A . 71 LEU CA 1 1 19 29092 1 1 71 LEU CB C 4.239 -3.342 -8.529 1.00 . A A . 71 LEU CB 1 1 19 29093 1 1 71 LEU CD1 C 2.405 -3.139 -10.249 1.00 . A A . 71 LEU CD1 1 1 19 29094 1 1 71 LEU CD2 C 2.185 -4.793 -8.338 1.00 . A A . 71 LEU CD2 1 1 19 29095 1 1 71 LEU CG C 2.733 -3.436 -8.784 1.00 . A A . 71 LEU CG 1 1 19 29096 1 1 71 LEU H H 3.942 -1.618 -6.451 1.00 . A A . 71 LEU H 1 1 19 29097 1 1 71 LEU HA H 4.482 -4.490 -6.758 1.00 . A A . 71 LEU HA 1 1 19 29098 1 1 71 LEU HB2 H 4.594 -2.387 -8.917 1.00 . A A . 71 LEU HB2 1 1 19 29099 1 1 71 LEU HB3 H 4.734 -4.124 -9.105 1.00 . A A . 71 LEU HB3 1 1 19 29100 1 1 71 LEU HD11 H 2.016 -4.040 -10.724 1.00 . A A . 71 LEU HD11 1 1 19 29101 1 1 71 LEU HD12 H 1.657 -2.348 -10.301 1.00 . A A . 71 LEU HD12 1 1 19 29102 1 1 71 LEU HD13 H 3.310 -2.818 -10.766 1.00 . A A . 71 LEU HD13 1 1 19 29103 1 1 71 LEU HD21 H 1.984 -5.410 -9.214 1.00 . A A . 71 LEU HD21 1 1 19 29104 1 1 71 LEU HD22 H 2.919 -5.291 -7.704 1.00 . A A . 71 LEU HD22 1 1 19 29105 1 1 71 LEU HD23 H 1.262 -4.645 -7.777 1.00 . A A . 71 LEU HD23 1 1 19 29106 1 1 71 LEU HG H 2.237 -2.675 -8.183 1.00 . A A . 71 LEU HG 1 1 19 29107 1 1 71 LEU N N 3.888 -2.590 -6.223 1.00 . A A . 71 LEU N 1 1 19 29108 1 1 71 LEU O O 6.992 -4.082 -6.868 1.00 . A A . 71 LEU O 1 1 19 29109 1 1 72 GLU C C 7.860 -0.157 -5.641 1.00 . A A . 72 GLU C 1 1 19 29110 1 1 72 GLU CA C 7.833 -1.470 -6.427 1.00 . A A . 72 GLU CA 1 1 19 29111 1 1 72 GLU CB C 8.586 -1.332 -7.751 1.00 . A A . 72 GLU CB 1 1 19 29112 1 1 72 GLU CD C 9.232 1.106 -7.770 1.00 . A A . 72 GLU CD 1 1 19 29113 1 1 72 GLU CG C 9.736 -0.332 -7.627 1.00 . A A . 72 GLU CG 1 1 19 29114 1 1 72 GLU H H 5.783 -1.160 -6.636 1.00 . A A . 72 GLU H 1 1 19 29115 1 1 72 GLU HA H 8.290 -2.264 -5.837 1.00 . A A . 72 GLU HA 1 1 19 29116 1 1 72 GLU HB2 H 8.975 -2.304 -8.055 1.00 . A A . 72 GLU HB2 1 1 19 29117 1 1 72 GLU HB3 H 7.899 -1.006 -8.532 1.00 . A A . 72 GLU HB3 1 1 19 29118 1 1 72 GLU HG2 H 10.226 -0.454 -6.661 1.00 . A A . 72 GLU HG2 1 1 19 29119 1 1 72 GLU HG3 H 10.485 -0.536 -8.392 1.00 . A A . 72 GLU HG3 1 1 19 29120 1 1 72 GLU N N 6.461 -1.895 -6.649 1.00 . A A . 72 GLU N 1 1 19 29121 1 1 72 GLU O O 6.967 0.676 -5.785 1.00 . A A . 72 GLU O 1 1 19 29122 1 1 72 GLU OE1 O 8.813 1.450 -8.896 1.00 . A A . 72 GLU OE1 1 1 19 29123 1 1 72 GLU OE2 O 9.276 1.827 -6.750 1.00 . A A . 72 GLU OE2 1 1 19 29124 1 1 73 VAL C C 10.502 1.664 -4.102 1.00 . A A . 73 VAL C 1 1 19 29125 1 1 73 VAL CA C 9.052 1.184 -4.019 1.00 . A A . 73 VAL CA 1 1 19 29126 1 1 73 VAL CB C 8.594 0.910 -2.585 1.00 . A A . 73 VAL CB 1 1 19 29127 1 1 73 VAL CG1 C 8.902 2.101 -1.674 1.00 . A A . 73 VAL CG1 1 1 19 29128 1 1 73 VAL CG2 C 7.105 0.558 -2.543 1.00 . A A . 73 VAL CG2 1 1 19 29129 1 1 73 VAL H H 9.619 -0.696 -4.716 1.00 . A A . 73 VAL H 1 1 19 29130 1 1 73 VAL HA H 8.403 1.952 -4.440 1.00 . A A . 73 VAL HA 1 1 19 29131 1 1 73 VAL HB H 9.152 0.051 -2.213 1.00 . A A . 73 VAL HB 1 1 19 29132 1 1 73 VAL HG11 H 9.414 2.874 -2.248 1.00 . A A . 73 VAL HG11 1 1 19 29133 1 1 73 VAL HG12 H 7.971 2.502 -1.274 1.00 . A A . 73 VAL HG12 1 1 19 29134 1 1 73 VAL HG13 H 9.540 1.774 -0.853 1.00 . A A . 73 VAL HG13 1 1 19 29135 1 1 73 VAL HG21 H 6.520 1.415 -2.877 1.00 . A A . 73 VAL HG21 1 1 19 29136 1 1 73 VAL HG22 H 6.914 -0.291 -3.199 1.00 . A A . 73 VAL HG22 1 1 19 29137 1 1 73 VAL HG23 H 6.822 0.300 -1.522 1.00 . A A . 73 VAL HG23 1 1 19 29138 1 1 73 VAL N N 8.896 -0.013 -4.827 1.00 . A A . 73 VAL N 1 1 19 29139 1 1 73 VAL O O 11.415 0.977 -3.646 1.00 . A A . 73 VAL O 1 1 19 29140 1 1 74 ASN C C 12.732 2.712 -5.971 1.00 . A A . 74 ASN C 1 1 19 29141 1 1 74 ASN CA C 11.993 3.422 -4.835 1.00 . A A . 74 ASN CA 1 1 19 29142 1 1 74 ASN CB C 12.816 3.251 -3.556 1.00 . A A . 74 ASN CB 1 1 19 29143 1 1 74 ASN CG C 13.464 4.573 -3.140 1.00 . A A . 74 ASN CG 1 1 19 29144 1 1 74 ASN H H 9.922 3.394 -5.054 1.00 . A A . 74 ASN H 1 1 19 29145 1 1 74 ASN HA H 11.821 4.478 -5.044 1.00 . A A . 74 ASN HA 1 1 19 29146 1 1 74 ASN HB2 H 12.175 2.887 -2.753 1.00 . A A . 74 ASN HB2 1 1 19 29147 1 1 74 ASN HB3 H 13.588 2.498 -3.714 1.00 . A A . 74 ASN HB3 1 1 19 29148 1 1 74 ASN HD21 H 11.611 5.362 -2.933 1.00 . A A . 74 ASN HD21 1 1 19 29149 1 1 74 ASN HD22 H 12.919 6.441 -2.579 1.00 . A A . 74 ASN HD22 1 1 19 29150 1 1 74 ASN N N 10.670 2.841 -4.686 1.00 . A A . 74 ASN N 1 1 19 29151 1 1 74 ASN ND2 N 12.592 5.538 -2.861 1.00 . A A . 74 ASN ND2 1 1 19 29152 1 1 74 ASN O O 13.902 2.994 -6.226 1.00 . A A . 74 ASN O 1 1 19 29153 1 1 74 ASN OD1 O 14.675 4.708 -3.076 1.00 . A A . 74 ASN OD1 1 1 19 29154 1 1 75 GLY C C 12.713 -0.431 -7.373 1.00 . A A . 75 GLY C 1 1 19 29155 1 1 75 GLY CA C 12.593 1.053 -7.725 1.00 . A A . 75 GLY CA 1 1 19 29156 1 1 75 GLY H H 11.068 1.582 -6.408 1.00 . A A . 75 GLY H 1 1 19 29157 1 1 75 GLY HA2 H 11.972 1.171 -8.613 1.00 . A A . 75 GLY HA2 1 1 19 29158 1 1 75 GLY HA3 H 13.577 1.453 -7.969 1.00 . A A . 75 GLY HA3 1 1 19 29159 1 1 75 GLY N N 12.019 1.805 -6.622 1.00 . A A . 75 GLY N 1 1 19 29160 1 1 75 GLY O O 12.789 -1.279 -8.260 1.00 . A A . 75 GLY O 1 1 19 29161 1 1 76 VAL C C 11.503 -2.788 -5.818 1.00 . A A . 76 VAL C 1 1 19 29162 1 1 76 VAL CA C 12.833 -2.067 -5.595 1.00 . A A . 76 VAL CA 1 1 19 29163 1 1 76 VAL CB C 13.279 -2.073 -4.131 1.00 . A A . 76 VAL CB 1 1 19 29164 1 1 76 VAL CG1 C 12.195 -1.487 -3.225 1.00 . A A . 76 VAL CG1 1 1 19 29165 1 1 76 VAL CG2 C 13.666 -3.484 -3.682 1.00 . A A . 76 VAL CG2 1 1 19 29166 1 1 76 VAL H H 12.662 -0.004 -5.360 1.00 . A A . 76 VAL H 1 1 19 29167 1 1 76 VAL HA H 13.604 -2.562 -6.185 1.00 . A A . 76 VAL HA 1 1 19 29168 1 1 76 VAL HB H 14.163 -1.441 -4.048 1.00 . A A . 76 VAL HB 1 1 19 29169 1 1 76 VAL HG11 H 11.343 -1.179 -3.831 1.00 . A A . 76 VAL HG11 1 1 19 29170 1 1 76 VAL HG12 H 11.876 -2.241 -2.506 1.00 . A A . 76 VAL HG12 1 1 19 29171 1 1 76 VAL HG13 H 12.594 -0.623 -2.693 1.00 . A A . 76 VAL HG13 1 1 19 29172 1 1 76 VAL HG21 H 13.255 -4.213 -4.380 1.00 . A A . 76 VAL HG21 1 1 19 29173 1 1 76 VAL HG22 H 14.752 -3.573 -3.662 1.00 . A A . 76 VAL HG22 1 1 19 29174 1 1 76 VAL HG23 H 13.267 -3.670 -2.685 1.00 . A A . 76 VAL HG23 1 1 19 29175 1 1 76 VAL N N 12.725 -0.700 -6.075 1.00 . A A . 76 VAL N 1 1 19 29176 1 1 76 VAL O O 10.445 -2.271 -5.463 1.00 . A A . 76 VAL O 1 1 19 29177 1 1 77 ALA C C 9.926 -5.411 -5.378 1.00 . A A . 77 ALA C 1 1 19 29178 1 1 77 ALA CA C 10.416 -4.770 -6.678 1.00 . A A . 77 ALA CA 1 1 19 29179 1 1 77 ALA CB C 10.739 -5.809 -7.754 1.00 . A A . 77 ALA CB 1 1 19 29180 1 1 77 ALA H H 12.464 -4.386 -6.689 1.00 . A A . 77 ALA H 1 1 19 29181 1 1 77 ALA HA H 9.644 -4.101 -7.057 1.00 . A A . 77 ALA HA 1 1 19 29182 1 1 77 ALA HB1 H 11.777 -6.126 -7.654 1.00 . A A . 77 ALA HB1 1 1 19 29183 1 1 77 ALA HB2 H 10.082 -6.671 -7.636 1.00 . A A . 77 ALA HB2 1 1 19 29184 1 1 77 ALA HB3 H 10.587 -5.369 -8.740 1.00 . A A . 77 ALA HB3 1 1 19 29185 1 1 77 ALA N N 11.599 -3.973 -6.404 1.00 . A A . 77 ALA N 1 1 19 29186 1 1 77 ALA O O 10.645 -6.193 -4.757 1.00 . A A . 77 ALA O 1 1 19 29187 1 1 78 LEU C C 7.101 -6.677 -4.155 1.00 . A A . 78 LEU C 1 1 19 29188 1 1 78 LEU CA C 8.111 -5.587 -3.790 1.00 . A A . 78 LEU CA 1 1 19 29189 1 1 78 LEU CB C 7.517 -4.458 -2.946 1.00 . A A . 78 LEU CB 1 1 19 29190 1 1 78 LEU CD1 C 7.812 -2.458 -1.437 1.00 . A A . 78 LEU CD1 1 1 19 29191 1 1 78 LEU CD2 C 9.546 -4.310 -1.455 1.00 . A A . 78 LEU CD2 1 1 19 29192 1 1 78 LEU CG C 8.525 -3.520 -2.276 1.00 . A A . 78 LEU CG 1 1 19 29193 1 1 78 LEU H H 8.127 -4.421 -5.515 1.00 . A A . 78 LEU H 1 1 19 29194 1 1 78 LEU HA H 8.911 -6.040 -3.205 1.00 . A A . 78 LEU HA 1 1 19 29195 1 1 78 LEU HB2 H 6.863 -3.861 -3.581 1.00 . A A . 78 LEU HB2 1 1 19 29196 1 1 78 LEU HB3 H 6.892 -4.900 -2.170 1.00 . A A . 78 LEU HB3 1 1 19 29197 1 1 78 LEU HD11 H 8.523 -1.682 -1.153 1.00 . A A . 78 LEU HD11 1 1 19 29198 1 1 78 LEU HD12 H 7.004 -2.016 -2.020 1.00 . A A . 78 LEU HD12 1 1 19 29199 1 1 78 LEU HD13 H 7.400 -2.921 -0.540 1.00 . A A . 78 LEU HD13 1 1 19 29200 1 1 78 LEU HD21 H 10.039 -3.641 -0.749 1.00 . A A . 78 LEU HD21 1 1 19 29201 1 1 78 LEU HD22 H 9.038 -5.104 -0.909 1.00 . A A . 78 LEU HD22 1 1 19 29202 1 1 78 LEU HD23 H 10.290 -4.746 -2.122 1.00 . A A . 78 LEU HD23 1 1 19 29203 1 1 78 LEU HG H 9.076 -2.997 -3.058 1.00 . A A . 78 LEU HG 1 1 19 29204 1 1 78 LEU N N 8.705 -5.057 -5.005 1.00 . A A . 78 LEU N 1 1 19 29205 1 1 78 LEU O O 6.073 -6.823 -3.495 1.00 . A A . 78 LEU O 1 1 19 29206 1 1 79 GLN C C 6.956 -9.809 -5.003 1.00 . A A . 79 GLN C 1 1 19 29207 1 1 79 GLN CA C 6.563 -8.487 -5.667 1.00 . A A . 79 GLN CA 1 1 19 29208 1 1 79 GLN CB C 6.603 -8.606 -7.192 1.00 . A A . 79 GLN CB 1 1 19 29209 1 1 79 GLN CD C 5.586 -9.820 -9.155 1.00 . A A . 79 GLN CD 1 1 19 29210 1 1 79 GLN CG C 5.370 -9.346 -7.716 1.00 . A A . 79 GLN CG 1 1 19 29211 1 1 79 GLN H H 8.267 -7.290 -5.737 1.00 . A A . 79 GLN H 1 1 19 29212 1 1 79 GLN HA H 5.558 -8.202 -5.357 1.00 . A A . 79 GLN HA 1 1 19 29213 1 1 79 GLN HB2 H 6.652 -7.612 -7.637 1.00 . A A . 79 GLN HB2 1 1 19 29214 1 1 79 GLN HB3 H 7.506 -9.136 -7.496 1.00 . A A . 79 GLN HB3 1 1 19 29215 1 1 79 GLN HE21 H 3.994 -8.701 -9.713 1.00 . A A . 79 GLN HE21 1 1 19 29216 1 1 79 GLN HE22 H 4.770 -9.576 -10.991 1.00 . A A . 79 GLN HE22 1 1 19 29217 1 1 79 GLN HG2 H 5.155 -10.201 -7.076 1.00 . A A . 79 GLN HG2 1 1 19 29218 1 1 79 GLN HG3 H 4.502 -8.689 -7.673 1.00 . A A . 79 GLN HG3 1 1 19 29219 1 1 79 GLN N N 7.429 -7.415 -5.206 1.00 . A A . 79 GLN N 1 1 19 29220 1 1 79 GLN NE2 N 4.711 -9.325 -10.025 1.00 . A A . 79 GLN NE2 1 1 19 29221 1 1 79 GLN O O 7.651 -10.626 -5.604 1.00 . A A . 79 GLN O 1 1 19 29222 1 1 79 GLN OE1 O 6.488 -10.585 -9.454 1.00 . A A . 79 GLN OE1 1 1 19 29223 1 1 80 GLY C C 7.494 -10.854 -1.706 1.00 . A A . 80 GLY C 1 1 19 29224 1 1 80 GLY CA C 6.787 -11.185 -3.022 1.00 . A A . 80 GLY CA 1 1 19 29225 1 1 80 GLY H H 5.928 -9.307 -3.292 1.00 . A A . 80 GLY H 1 1 19 29226 1 1 80 GLY HA2 H 5.863 -11.724 -2.816 1.00 . A A . 80 GLY HA2 1 1 19 29227 1 1 80 GLY HA3 H 7.415 -11.846 -3.620 1.00 . A A . 80 GLY HA3 1 1 19 29228 1 1 80 GLY N N 6.493 -9.977 -3.773 1.00 . A A . 80 GLY N 1 1 19 29229 1 1 80 GLY O O 7.306 -11.544 -0.705 1.00 . A A . 80 GLY O 1 1 19 29230 1 1 81 ALA C C 8.078 -9.304 0.623 1.00 . A A . 81 ALA C 1 1 19 29231 1 1 81 ALA CA C 9.029 -9.366 -0.574 1.00 . A A . 81 ALA CA 1 1 19 29232 1 1 81 ALA CB C 9.700 -8.021 -0.856 1.00 . A A . 81 ALA CB 1 1 19 29233 1 1 81 ALA H H 8.440 -9.241 -2.568 1.00 . A A . 81 ALA H 1 1 19 29234 1 1 81 ALA HA H 9.802 -10.109 -0.375 1.00 . A A . 81 ALA HA 1 1 19 29235 1 1 81 ALA HB1 H 9.787 -7.877 -1.933 1.00 . A A . 81 ALA HB1 1 1 19 29236 1 1 81 ALA HB2 H 9.098 -7.218 -0.430 1.00 . A A . 81 ALA HB2 1 1 19 29237 1 1 81 ALA HB3 H 10.692 -8.008 -0.406 1.00 . A A . 81 ALA HB3 1 1 19 29238 1 1 81 ALA N N 8.293 -9.797 -1.750 1.00 . A A . 81 ALA N 1 1 19 29239 1 1 81 ALA O O 6.922 -8.909 0.482 1.00 . A A . 81 ALA O 1 1 19 29240 1 1 82 GLU C C 7.557 -8.258 3.456 1.00 . A A . 82 GLU C 1 1 19 29241 1 1 82 GLU CA C 7.812 -9.695 2.995 1.00 . A A . 82 GLU CA 1 1 19 29242 1 1 82 GLU CB C 8.497 -10.510 4.094 1.00 . A A . 82 GLU CB 1 1 19 29243 1 1 82 GLU CD C 8.859 -12.843 4.979 1.00 . A A . 82 GLU CD 1 1 19 29244 1 1 82 GLU CG C 8.490 -12.002 3.755 1.00 . A A . 82 GLU CG 1 1 19 29245 1 1 82 GLU H H 9.541 -10.021 1.881 1.00 . A A . 82 GLU H 1 1 19 29246 1 1 82 GLU HA H 6.868 -10.172 2.733 1.00 . A A . 82 GLU HA 1 1 19 29247 1 1 82 GLU HB2 H 9.524 -10.166 4.220 1.00 . A A . 82 GLU HB2 1 1 19 29248 1 1 82 GLU HB3 H 7.988 -10.346 5.044 1.00 . A A . 82 GLU HB3 1 1 19 29249 1 1 82 GLU HG2 H 7.504 -12.292 3.394 1.00 . A A . 82 GLU HG2 1 1 19 29250 1 1 82 GLU HG3 H 9.196 -12.198 2.949 1.00 . A A . 82 GLU HG3 1 1 19 29251 1 1 82 GLU N N 8.600 -9.701 1.775 1.00 . A A . 82 GLU N 1 1 19 29252 1 1 82 GLU O O 8.057 -7.311 2.851 1.00 . A A . 82 GLU O 1 1 19 29253 1 1 82 GLU OE1 O 8.220 -12.625 6.031 1.00 . A A . 82 GLU OE1 1 1 19 29254 1 1 82 GLU OE2 O 9.771 -13.685 4.835 1.00 . A A . 82 GLU OE2 1 1 19 29255 1 1 83 HIS C C 7.739 -6.037 5.296 1.00 . A A . 83 HIS C 1 1 19 29256 1 1 83 HIS CA C 6.454 -6.837 5.072 1.00 . A A . 83 HIS CA 1 1 19 29257 1 1 83 HIS CB C 5.614 -6.976 6.343 1.00 . A A . 83 HIS CB 1 1 19 29258 1 1 83 HIS CD2 C 5.441 -4.670 7.560 1.00 . A A . 83 HIS CD2 1 1 19 29259 1 1 83 HIS CE1 C 3.387 -4.172 6.995 1.00 . A A . 83 HIS CE1 1 1 19 29260 1 1 83 HIS CG C 4.962 -5.691 6.793 1.00 . A A . 83 HIS CG 1 1 19 29261 1 1 83 HIS H H 6.379 -8.917 5.009 1.00 . A A . 83 HIS H 1 1 19 29262 1 1 83 HIS HA H 5.845 -6.327 4.325 1.00 . A A . 83 HIS HA 1 1 19 29263 1 1 83 HIS HB2 H 4.839 -7.725 6.174 1.00 . A A . 83 HIS HB2 1 1 19 29264 1 1 83 HIS HB3 H 6.248 -7.351 7.146 1.00 . A A . 83 HIS HB3 1 1 19 29265 1 1 83 HIS HD1 H 3.043 -5.896 5.893 1.00 . A A . 83 HIS HD1 1 1 19 29266 1 1 83 HIS HD2 H 6.437 -4.616 7.999 1.00 . A A . 83 HIS HD2 1 1 19 29267 1 1 83 HIS HE1 H 2.443 -3.634 6.909 1.00 . A A . 83 HIS HE1 1 1 19 29268 1 1 83 HIS N N 6.781 -8.142 4.523 1.00 . A A . 83 HIS N 1 1 19 29269 1 1 83 HIS ND1 N 3.665 -5.349 6.453 1.00 . A A . 83 HIS ND1 1 1 19 29270 1 1 83 HIS NE2 N 4.489 -3.753 7.680 1.00 . A A . 83 HIS NE2 1 1 19 29271 1 1 83 HIS O O 7.933 -4.984 4.690 1.00 . A A . 83 HIS O 1 1 19 29272 1 1 84 HIS C C 10.481 -5.388 5.192 1.00 . A A . 84 HIS C 1 1 19 29273 1 1 84 HIS CA C 9.845 -5.918 6.479 1.00 . A A . 84 HIS CA 1 1 19 29274 1 1 84 HIS CB C 10.768 -6.863 7.250 1.00 . A A . 84 HIS CB 1 1 19 29275 1 1 84 HIS CD2 C 10.754 -9.118 5.929 1.00 . A A . 84 HIS CD2 1 1 19 29276 1 1 84 HIS CE1 C 12.845 -9.113 5.282 1.00 . A A . 84 HIS CE1 1 1 19 29277 1 1 84 HIS CG C 11.337 -7.984 6.414 1.00 . A A . 84 HIS CG 1 1 19 29278 1 1 84 HIS H H 8.418 -7.425 6.656 1.00 . A A . 84 HIS H 1 1 19 29279 1 1 84 HIS HA H 9.611 -5.077 7.131 1.00 . A A . 84 HIS HA 1 1 19 29280 1 1 84 HIS HB2 H 11.590 -6.286 7.674 1.00 . A A . 84 HIS HB2 1 1 19 29281 1 1 84 HIS HB3 H 10.216 -7.292 8.087 1.00 . A A . 84 HIS HB3 1 1 19 29282 1 1 84 HIS HD1 H 13.345 -7.314 6.186 1.00 . A A . 84 HIS HD1 1 1 19 29283 1 1 84 HIS HD2 H 9.716 -9.415 6.077 1.00 . A A . 84 HIS HD2 1 1 19 29284 1 1 84 HIS HE1 H 13.779 -9.419 4.812 1.00 . A A . 84 HIS HE1 1 1 19 29285 1 1 84 HIS N N 8.584 -6.568 6.167 1.00 . A A . 84 HIS N 1 1 19 29286 1 1 84 HIS ND1 N 12.654 -8.010 5.990 1.00 . A A . 84 HIS ND1 1 1 19 29287 1 1 84 HIS NE2 N 11.666 -9.798 5.244 1.00 . A A . 84 HIS NE2 1 1 19 29288 1 1 84 HIS O O 10.815 -4.208 5.101 1.00 . A A . 84 HIS O 1 1 19 29289 1 1 85 GLU C C 10.602 -4.624 2.432 1.00 . A A . 85 GLU C 1 1 19 29290 1 1 85 GLU CA C 11.218 -5.924 2.952 1.00 . A A . 85 GLU CA 1 1 19 29291 1 1 85 GLU CB C 11.055 -7.054 1.933 1.00 . A A . 85 GLU CB 1 1 19 29292 1 1 85 GLU CD C 12.411 -9.042 1.177 1.00 . A A . 85 GLU CD 1 1 19 29293 1 1 85 GLU CG C 11.812 -8.307 2.378 1.00 . A A . 85 GLU CG 1 1 19 29294 1 1 85 GLU H H 10.354 -7.244 4.312 1.00 . A A . 85 GLU H 1 1 19 29295 1 1 85 GLU HA H 12.279 -5.776 3.154 1.00 . A A . 85 GLU HA 1 1 19 29296 1 1 85 GLU HB2 H 9.998 -7.288 1.810 1.00 . A A . 85 GLU HB2 1 1 19 29297 1 1 85 GLU HB3 H 11.425 -6.728 0.961 1.00 . A A . 85 GLU HB3 1 1 19 29298 1 1 85 GLU HG2 H 12.606 -8.030 3.072 1.00 . A A . 85 GLU HG2 1 1 19 29299 1 1 85 GLU HG3 H 11.136 -8.972 2.916 1.00 . A A . 85 GLU HG3 1 1 19 29300 1 1 85 GLU N N 10.629 -6.286 4.229 1.00 . A A . 85 GLU N 1 1 19 29301 1 1 85 GLU O O 11.317 -3.730 1.982 1.00 . A A . 85 GLU O 1 1 19 29302 1 1 85 GLU OE1 O 12.886 -8.337 0.260 1.00 . A A . 85 GLU OE1 1 1 19 29303 1 1 85 GLU OE2 O 12.380 -10.291 1.203 1.00 . A A . 85 GLU OE2 1 1 19 29304 1 1 86 ALA C C 9.001 -2.170 2.875 1.00 . A A . 86 ALA C 1 1 19 29305 1 1 86 ALA CA C 8.560 -3.384 2.055 1.00 . A A . 86 ALA CA 1 1 19 29306 1 1 86 ALA CB C 7.054 -3.638 2.153 1.00 . A A . 86 ALA CB 1 1 19 29307 1 1 86 ALA H H 8.706 -5.291 2.879 1.00 . A A . 86 ALA H 1 1 19 29308 1 1 86 ALA HA H 8.820 -3.220 1.009 1.00 . A A . 86 ALA HA 1 1 19 29309 1 1 86 ALA HB1 H 6.574 -2.791 2.645 1.00 . A A . 86 ALA HB1 1 1 19 29310 1 1 86 ALA HB2 H 6.640 -3.759 1.152 1.00 . A A . 86 ALA HB2 1 1 19 29311 1 1 86 ALA HB3 H 6.875 -4.544 2.733 1.00 . A A . 86 ALA HB3 1 1 19 29312 1 1 86 ALA N N 9.281 -4.560 2.512 1.00 . A A . 86 ALA N 1 1 19 29313 1 1 86 ALA O O 9.541 -1.210 2.327 1.00 . A A . 86 ALA O 1 1 19 29314 1 1 87 VAL C C 10.509 -0.650 4.701 1.00 . A A . 87 VAL C 1 1 19 29315 1 1 87 VAL CA C 9.121 -1.173 5.075 1.00 . A A . 87 VAL CA 1 1 19 29316 1 1 87 VAL CB C 9.033 -1.649 6.526 1.00 . A A . 87 VAL CB 1 1 19 29317 1 1 87 VAL CG1 C 9.669 -0.633 7.477 1.00 . A A . 87 VAL CG1 1 1 19 29318 1 1 87 VAL CG2 C 7.583 -1.937 6.922 1.00 . A A . 87 VAL CG2 1 1 19 29319 1 1 87 VAL H H 8.316 -3.037 4.611 1.00 . A A . 87 VAL H 1 1 19 29320 1 1 87 VAL HA H 8.395 -0.371 4.938 1.00 . A A . 87 VAL HA 1 1 19 29321 1 1 87 VAL HB H 9.593 -2.580 6.608 1.00 . A A . 87 VAL HB 1 1 19 29322 1 1 87 VAL HG11 H 10.657 -0.359 7.107 1.00 . A A . 87 VAL HG11 1 1 19 29323 1 1 87 VAL HG12 H 9.041 0.257 7.530 1.00 . A A . 87 VAL HG12 1 1 19 29324 1 1 87 VAL HG13 H 9.761 -1.072 8.470 1.00 . A A . 87 VAL HG13 1 1 19 29325 1 1 87 VAL HG21 H 6.924 -1.691 6.089 1.00 . A A . 87 VAL HG21 1 1 19 29326 1 1 87 VAL HG22 H 7.477 -2.994 7.169 1.00 . A A . 87 VAL HG22 1 1 19 29327 1 1 87 VAL HG23 H 7.316 -1.333 7.788 1.00 . A A . 87 VAL HG23 1 1 19 29328 1 1 87 VAL N N 8.755 -2.253 4.174 1.00 . A A . 87 VAL N 1 1 19 29329 1 1 87 VAL O O 10.681 0.542 4.449 1.00 . A A . 87 VAL O 1 1 19 29330 1 1 88 GLU C C 12.854 -0.275 3.128 1.00 . A A . 88 GLU C 1 1 19 29331 1 1 88 GLU CA C 12.833 -1.214 4.336 1.00 . A A . 88 GLU CA 1 1 19 29332 1 1 88 GLU CB C 13.674 -2.465 4.074 1.00 . A A . 88 GLU CB 1 1 19 29333 1 1 88 GLU CD C 16.122 -1.861 4.026 1.00 . A A . 88 GLU CD 1 1 19 29334 1 1 88 GLU CG C 14.979 -2.426 4.872 1.00 . A A . 88 GLU CG 1 1 19 29335 1 1 88 GLU H H 11.317 -2.535 4.882 1.00 . A A . 88 GLU H 1 1 19 29336 1 1 88 GLU HA H 13.224 -0.697 5.213 1.00 . A A . 88 GLU HA 1 1 19 29337 1 1 88 GLU HB2 H 13.104 -3.354 4.346 1.00 . A A . 88 GLU HB2 1 1 19 29338 1 1 88 GLU HB3 H 13.896 -2.542 3.010 1.00 . A A . 88 GLU HB3 1 1 19 29339 1 1 88 GLU HG2 H 14.845 -1.814 5.764 1.00 . A A . 88 GLU HG2 1 1 19 29340 1 1 88 GLU HG3 H 15.233 -3.430 5.210 1.00 . A A . 88 GLU HG3 1 1 19 29341 1 1 88 GLU N N 11.465 -1.567 4.676 1.00 . A A . 88 GLU N 1 1 19 29342 1 1 88 GLU O O 13.484 0.780 3.169 1.00 . A A . 88 GLU O 1 1 19 29343 1 1 88 GLU OE1 O 16.142 -0.624 3.852 1.00 . A A . 88 GLU OE1 1 1 19 29344 1 1 88 GLU OE2 O 16.950 -2.680 3.572 1.00 . A A . 88 GLU OE2 1 1 19 29345 1 1 89 ALA C C 11.385 1.420 1.159 1.00 . A A . 89 ALA C 1 1 19 29346 1 1 89 ALA CA C 12.090 0.095 0.863 1.00 . A A . 89 ALA CA 1 1 19 29347 1 1 89 ALA CB C 11.384 -0.711 -0.229 1.00 . A A . 89 ALA CB 1 1 19 29348 1 1 89 ALA H H 11.650 -1.555 2.056 1.00 . A A . 89 ALA H 1 1 19 29349 1 1 89 ALA HA H 13.112 0.300 0.543 1.00 . A A . 89 ALA HA 1 1 19 29350 1 1 89 ALA HB1 H 10.929 -0.029 -0.947 1.00 . A A . 89 ALA HB1 1 1 19 29351 1 1 89 ALA HB2 H 12.109 -1.345 -0.739 1.00 . A A . 89 ALA HB2 1 1 19 29352 1 1 89 ALA HB3 H 10.611 -1.333 0.221 1.00 . A A . 89 ALA HB3 1 1 19 29353 1 1 89 ALA N N 12.159 -0.695 2.081 1.00 . A A . 89 ALA N 1 1 19 29354 1 1 89 ALA O O 11.772 2.464 0.636 1.00 . A A . 89 ALA O 1 1 19 29355 1 1 90 LEU C C 10.511 3.496 3.105 1.00 . A A . 90 LEU C 1 1 19 29356 1 1 90 LEU CA C 9.598 2.514 2.367 1.00 . A A . 90 LEU CA 1 1 19 29357 1 1 90 LEU CB C 8.352 2.118 3.162 1.00 . A A . 90 LEU CB 1 1 19 29358 1 1 90 LEU CD1 C 6.238 0.745 3.240 1.00 . A A . 90 LEU CD1 1 1 19 29359 1 1 90 LEU CD2 C 6.469 2.638 1.567 1.00 . A A . 90 LEU CD2 1 1 19 29360 1 1 90 LEU CG C 7.193 1.539 2.347 1.00 . A A . 90 LEU CG 1 1 19 29361 1 1 90 LEU H H 10.053 0.482 2.417 1.00 . A A . 90 LEU H 1 1 19 29362 1 1 90 LEU HA H 9.257 2.986 1.446 1.00 . A A . 90 LEU HA 1 1 19 29363 1 1 90 LEU HB2 H 8.643 1.384 3.914 1.00 . A A . 90 LEU HB2 1 1 19 29364 1 1 90 LEU HB3 H 7.992 2.997 3.696 1.00 . A A . 90 LEU HB3 1 1 19 29365 1 1 90 LEU HD11 H 6.365 -0.321 3.051 1.00 . A A . 90 LEU HD11 1 1 19 29366 1 1 90 LEU HD12 H 6.458 0.957 4.287 1.00 . A A . 90 LEU HD12 1 1 19 29367 1 1 90 LEU HD13 H 5.210 1.034 3.020 1.00 . A A . 90 LEU HD13 1 1 19 29368 1 1 90 LEU HD21 H 6.046 2.218 0.655 1.00 . A A . 90 LEU HD21 1 1 19 29369 1 1 90 LEU HD22 H 5.669 3.053 2.181 1.00 . A A . 90 LEU HD22 1 1 19 29370 1 1 90 LEU HD23 H 7.176 3.427 1.310 1.00 . A A . 90 LEU HD23 1 1 19 29371 1 1 90 LEU HG H 7.604 0.843 1.616 1.00 . A A . 90 LEU HG 1 1 19 29372 1 1 90 LEU N N 10.362 1.335 1.996 1.00 . A A . 90 LEU N 1 1 19 29373 1 1 90 LEU O O 10.594 4.667 2.739 1.00 . A A . 90 LEU O 1 1 19 29374 1 1 91 ARG C C 13.323 4.155 4.108 1.00 . A A . 91 ARG C 1 1 19 29375 1 1 91 ARG CA C 12.078 3.798 4.922 1.00 . A A . 91 ARG CA 1 1 19 29376 1 1 91 ARG CB C 12.504 3.069 6.198 1.00 . A A . 91 ARG CB 1 1 19 29377 1 1 91 ARG CD C 14.162 1.444 7.183 1.00 . A A . 91 ARG CD 1 1 19 29378 1 1 91 ARG CG C 13.856 2.378 6.010 1.00 . A A . 91 ARG CG 1 1 19 29379 1 1 91 ARG CZ C 16.198 0.895 8.511 1.00 . A A . 91 ARG CZ 1 1 19 29380 1 1 91 ARG H H 11.102 2.028 4.421 1.00 . A A . 91 ARG H 1 1 19 29381 1 1 91 ARG HA H 11.503 4.690 5.171 1.00 . A A . 91 ARG HA 1 1 19 29382 1 1 91 ARG HB2 H 12.567 3.779 7.023 1.00 . A A . 91 ARG HB2 1 1 19 29383 1 1 91 ARG HB3 H 11.749 2.332 6.470 1.00 . A A . 91 ARG HB3 1 1 19 29384 1 1 91 ARG HD2 H 13.678 1.812 8.087 1.00 . A A . 91 ARG HD2 1 1 19 29385 1 1 91 ARG HD3 H 13.756 0.452 6.985 1.00 . A A . 91 ARG HD3 1 1 19 29386 1 1 91 ARG HE H 16.223 1.665 6.651 1.00 . A A . 91 ARG HE 1 1 19 29387 1 1 91 ARG HG2 H 13.851 1.809 5.080 1.00 . A A . 91 ARG HG2 1 1 19 29388 1 1 91 ARG HG3 H 14.642 3.127 5.921 1.00 . A A . 91 ARG HG3 1 1 19 29389 1 1 91 ARG HH11 H 14.439 0.504 9.453 1.00 . A A . 91 ARG HH11 1 1 19 29390 1 1 91 ARG HH12 H 15.863 0.128 10.364 1.00 . A A . 91 ARG HH12 1 1 19 29391 1 1 91 ARG HH21 H 18.103 1.168 7.853 1.00 . A A . 91 ARG HH21 1 1 19 29392 1 1 91 ARG HH22 H 17.961 0.508 9.448 1.00 . A A . 91 ARG HH22 1 1 19 29393 1 1 91 ARG N N 11.174 2.982 4.130 1.00 . A A . 91 ARG N 1 1 19 29394 1 1 91 ARG NE N 15.625 1.358 7.392 1.00 . A A . 91 ARG NE 1 1 19 29395 1 1 91 ARG NH1 N 15.435 0.473 9.529 1.00 . A A . 91 ARG NH1 1 1 19 29396 1 1 91 ARG NH2 N 17.533 0.853 8.612 1.00 . A A . 91 ARG NH2 1 1 19 29397 1 1 91 ARG O O 13.958 5.179 4.354 1.00 . A A . 91 ARG O 1 1 19 29398 1 1 92 GLY C C 14.417 4.310 1.057 1.00 . A A . 92 GLY C 1 1 19 29399 1 1 92 GLY CA C 14.792 3.502 2.301 1.00 . A A . 92 GLY CA 1 1 19 29400 1 1 92 GLY H H 13.113 2.459 2.960 1.00 . A A . 92 GLY H 1 1 19 29401 1 1 92 GLY HA2 H 15.569 4.025 2.859 1.00 . A A . 92 GLY HA2 1 1 19 29402 1 1 92 GLY HA3 H 15.209 2.540 2.002 1.00 . A A . 92 GLY HA3 1 1 19 29403 1 1 92 GLY N N 13.635 3.290 3.154 1.00 . A A . 92 GLY N 1 1 19 29404 1 1 92 GLY O O 14.441 3.789 -0.057 1.00 . A A . 92 GLY O 1 1 19 29405 1 1 93 ALA C C 13.929 7.907 0.627 1.00 . A A . 93 ALA C 1 1 19 29406 1 1 93 ALA CA C 13.699 6.455 0.202 1.00 . A A . 93 ALA CA 1 1 19 29407 1 1 93 ALA CB C 12.245 6.186 -0.192 1.00 . A A . 93 ALA CB 1 1 19 29408 1 1 93 ALA H H 14.061 5.986 2.199 1.00 . A A . 93 ALA H 1 1 19 29409 1 1 93 ALA HA H 14.341 6.229 -0.650 1.00 . A A . 93 ALA HA 1 1 19 29410 1 1 93 ALA HB1 H 11.938 6.898 -0.958 1.00 . A A . 93 ALA HB1 1 1 19 29411 1 1 93 ALA HB2 H 12.156 5.172 -0.581 1.00 . A A . 93 ALA HB2 1 1 19 29412 1 1 93 ALA HB3 H 11.605 6.297 0.684 1.00 . A A . 93 ALA HB3 1 1 19 29413 1 1 93 ALA N N 14.079 5.570 1.289 1.00 . A A . 93 ALA N 1 1 19 29414 1 1 93 ALA O O 13.855 8.229 1.812 1.00 . A A . 93 ALA O 1 1 19 29415 1 1 94 GLY C C 13.178 10.979 -0.343 1.00 . A A . 94 GLY C 1 1 19 29416 1 1 94 GLY CA C 14.444 10.153 -0.105 1.00 . A A . 94 GLY CA 1 1 19 29417 1 1 94 GLY H H 14.262 8.473 -1.323 1.00 . A A . 94 GLY H 1 1 19 29418 1 1 94 GLY HA2 H 14.781 10.287 0.923 1.00 . A A . 94 GLY HA2 1 1 19 29419 1 1 94 GLY HA3 H 15.244 10.513 -0.752 1.00 . A A . 94 GLY HA3 1 1 19 29420 1 1 94 GLY N N 14.203 8.744 -0.362 1.00 . A A . 94 GLY N 1 1 19 29421 1 1 94 GLY O O 12.074 10.436 -0.366 1.00 . A A . 94 GLY O 1 1 19 29422 1 1 95 THR C C 11.225 12.522 -1.656 1.00 . A A . 95 THR C 1 1 19 29423 1 1 95 THR CA C 12.268 13.182 -0.752 1.00 . A A . 95 THR CA 1 1 19 29424 1 1 95 THR CB C 12.832 14.484 -1.325 1.00 . A A . 95 THR CB 1 1 19 29425 1 1 95 THR CG2 C 13.969 15.054 -0.474 1.00 . A A . 95 THR CG2 1 1 19 29426 1 1 95 THR H H 14.281 12.710 -0.496 1.00 . A A . 95 THR H 1 1 19 29427 1 1 95 THR HA H 11.782 13.385 0.202 1.00 . A A . 95 THR HA 1 1 19 29428 1 1 95 THR HB H 12.043 15.222 -1.465 1.00 . A A . 95 THR HB 1 1 19 29429 1 1 95 THR HG1 H 14.231 13.465 -2.331 1.00 . A A . 95 THR HG1 1 1 19 29430 1 1 95 THR HG21 H 13.940 16.143 -0.511 1.00 . A A . 95 THR HG21 1 1 19 29431 1 1 95 THR HG22 H 13.853 14.722 0.557 1.00 . A A . 95 THR HG22 1 1 19 29432 1 1 95 THR HG23 H 14.925 14.703 -0.863 1.00 . A A . 95 THR HG23 1 1 19 29433 1 1 95 THR N N 13.380 12.277 -0.516 1.00 . A A . 95 THR N 1 1 19 29434 1 1 95 THR O O 10.218 12.007 -1.174 1.00 . A A . 95 THR O 1 1 19 29435 1 1 95 THR OG1 O 13.471 14.083 -2.534 1.00 . A A . 95 THR OG1 1 1 19 29436 1 1 96 ALA C C 10.697 10.445 -3.848 1.00 . A A . 96 ALA C 1 1 19 29437 1 1 96 ALA CA C 10.602 11.970 -3.926 1.00 . A A . 96 ALA CA 1 1 19 29438 1 1 96 ALA CB C 10.938 12.505 -5.320 1.00 . A A . 96 ALA CB 1 1 19 29439 1 1 96 ALA H H 12.325 12.980 -3.335 1.00 . A A . 96 ALA H 1 1 19 29440 1 1 96 ALA HA H 9.588 12.276 -3.668 1.00 . A A . 96 ALA HA 1 1 19 29441 1 1 96 ALA HB1 H 10.859 13.592 -5.321 1.00 . A A . 96 ALA HB1 1 1 19 29442 1 1 96 ALA HB2 H 11.954 12.214 -5.585 1.00 . A A . 96 ALA HB2 1 1 19 29443 1 1 96 ALA HB3 H 10.240 12.089 -6.047 1.00 . A A . 96 ALA HB3 1 1 19 29444 1 1 96 ALA N N 11.503 12.559 -2.951 1.00 . A A . 96 ALA N 1 1 19 29445 1 1 96 ALA O O 11.750 9.871 -4.120 1.00 . A A . 96 ALA O 1 1 19 29446 1 1 97 VAL C C 8.608 7.825 -4.444 1.00 . A A . 97 VAL C 1 1 19 29447 1 1 97 VAL CA C 9.527 8.386 -3.358 1.00 . A A . 97 VAL CA 1 1 19 29448 1 1 97 VAL CB C 9.093 7.992 -1.945 1.00 . A A . 97 VAL CB 1 1 19 29449 1 1 97 VAL CG1 C 8.855 6.484 -1.845 1.00 . A A . 97 VAL CG1 1 1 19 29450 1 1 97 VAL CG2 C 10.117 8.455 -0.907 1.00 . A A . 97 VAL CG2 1 1 19 29451 1 1 97 VAL H H 8.730 10.308 -3.256 1.00 . A A . 97 VAL H 1 1 19 29452 1 1 97 VAL HA H 10.536 8.004 -3.519 1.00 . A A . 97 VAL HA 1 1 19 29453 1 1 97 VAL HB H 8.149 8.494 -1.732 1.00 . A A . 97 VAL HB 1 1 19 29454 1 1 97 VAL HG11 H 7.823 6.298 -1.547 1.00 . A A . 97 VAL HG11 1 1 19 29455 1 1 97 VAL HG12 H 9.042 6.021 -2.814 1.00 . A A . 97 VAL HG12 1 1 19 29456 1 1 97 VAL HG13 H 9.530 6.058 -1.102 1.00 . A A . 97 VAL HG13 1 1 19 29457 1 1 97 VAL HG21 H 11.066 8.662 -1.400 1.00 . A A . 97 VAL HG21 1 1 19 29458 1 1 97 VAL HG22 H 9.755 9.361 -0.419 1.00 . A A . 97 VAL HG22 1 1 19 29459 1 1 97 VAL HG23 H 10.257 7.673 -0.161 1.00 . A A . 97 VAL HG23 1 1 19 29460 1 1 97 VAL N N 9.583 9.833 -3.475 1.00 . A A . 97 VAL N 1 1 19 29461 1 1 97 VAL O O 7.411 8.108 -4.456 1.00 . A A . 97 VAL O 1 1 19 29462 1 1 98 GLN C C 7.871 5.091 -5.981 1.00 . A A . 98 GLN C 1 1 19 29463 1 1 98 GLN CA C 8.452 6.437 -6.419 1.00 . A A . 98 GLN CA 1 1 19 29464 1 1 98 GLN CB C 9.325 6.278 -7.665 1.00 . A A . 98 GLN CB 1 1 19 29465 1 1 98 GLN CD C 9.282 6.069 -10.178 1.00 . A A . 98 GLN CD 1 1 19 29466 1 1 98 GLN CG C 8.516 6.535 -8.938 1.00 . A A . 98 GLN CG 1 1 19 29467 1 1 98 GLN H H 10.177 6.815 -5.314 1.00 . A A . 98 GLN H 1 1 19 29468 1 1 98 GLN HA H 7.644 7.136 -6.636 1.00 . A A . 98 GLN HA 1 1 19 29469 1 1 98 GLN HB2 H 10.165 6.971 -7.617 1.00 . A A . 98 GLN HB2 1 1 19 29470 1 1 98 GLN HB3 H 9.745 5.272 -7.694 1.00 . A A . 98 GLN HB3 1 1 19 29471 1 1 98 GLN HE21 H 8.746 4.167 -9.736 1.00 . A A . 98 GLN HE21 1 1 19 29472 1 1 98 GLN HE22 H 9.717 4.352 -11.159 1.00 . A A . 98 GLN HE22 1 1 19 29473 1 1 98 GLN HG2 H 7.562 6.013 -8.878 1.00 . A A . 98 GLN HG2 1 1 19 29474 1 1 98 GLN HG3 H 8.293 7.599 -9.022 1.00 . A A . 98 GLN HG3 1 1 19 29475 1 1 98 GLN N N 9.203 7.040 -5.331 1.00 . A A . 98 GLN N 1 1 19 29476 1 1 98 GLN NE2 N 9.246 4.754 -10.374 1.00 . A A . 98 GLN NE2 1 1 19 29477 1 1 98 GLN O O 8.594 4.233 -5.478 1.00 . A A . 98 GLN O 1 1 19 29478 1 1 98 GLN OE1 O 9.868 6.852 -10.908 1.00 . A A . 98 GLN OE1 1 1 19 29479 1 1 99 MET C C 5.001 3.223 -6.967 1.00 . A A . 99 MET C 1 1 19 29480 1 1 99 MET CA C 5.883 3.722 -5.821 1.00 . A A . 99 MET CA 1 1 19 29481 1 1 99 MET CB C 5.020 3.971 -4.583 1.00 . A A . 99 MET CB 1 1 19 29482 1 1 99 MET CE C 4.911 4.960 -0.901 1.00 . A A . 99 MET CE 1 1 19 29483 1 1 99 MET CG C 5.889 4.252 -3.355 1.00 . A A . 99 MET CG 1 1 19 29484 1 1 99 MET H H 5.989 5.652 -6.598 1.00 . A A . 99 MET H 1 1 19 29485 1 1 99 MET HA H 6.670 2.996 -5.616 1.00 . A A . 99 MET HA 1 1 19 29486 1 1 99 MET HB2 H 4.355 4.816 -4.763 1.00 . A A . 99 MET HB2 1 1 19 29487 1 1 99 MET HB3 H 4.388 3.103 -4.395 1.00 . A A . 99 MET HB3 1 1 19 29488 1 1 99 MET HE1 H 5.669 5.705 -1.146 1.00 . A A . 99 MET HE1 1 1 19 29489 1 1 99 MET HE2 H 3.921 5.372 -1.095 1.00 . A A . 99 MET HE2 1 1 19 29490 1 1 99 MET HE3 H 4.993 4.691 0.152 1.00 . A A . 99 MET HE3 1 1 19 29491 1 1 99 MET HG2 H 6.892 3.856 -3.511 1.00 . A A . 99 MET HG2 1 1 19 29492 1 1 99 MET HG3 H 5.990 5.327 -3.209 1.00 . A A . 99 MET HG3 1 1 19 29493 1 1 99 MET N N 6.570 4.949 -6.188 1.00 . A A . 99 MET N 1 1 19 29494 1 1 99 MET O O 4.074 3.914 -7.387 1.00 . A A . 99 MET O 1 1 19 29495 1 1 99 MET SD S 5.159 3.506 -1.907 1.00 . A A . 99 MET SD 1 1 19 29496 1 1 100 ARG C C 3.387 0.629 -7.981 1.00 . A A . 100 ARG C 1 1 19 29497 1 1 100 ARG CA C 4.570 1.429 -8.530 1.00 . A A . 100 ARG CA 1 1 19 29498 1 1 100 ARG CB C 5.456 0.506 -9.368 1.00 . A A . 100 ARG CB 1 1 19 29499 1 1 100 ARG CD C 6.023 -0.248 -11.707 1.00 . A A . 100 ARG CD 1 1 19 29500 1 1 100 ARG CG C 5.022 0.514 -10.836 1.00 . A A . 100 ARG CG 1 1 19 29501 1 1 100 ARG CZ C 6.225 -2.584 -12.551 1.00 . A A . 100 ARG CZ 1 1 19 29502 1 1 100 ARG H H 6.077 1.473 -7.093 1.00 . A A . 100 ARG H 1 1 19 29503 1 1 100 ARG HA H 4.228 2.272 -9.130 1.00 . A A . 100 ARG HA 1 1 19 29504 1 1 100 ARG HB2 H 6.495 0.825 -9.291 1.00 . A A . 100 ARG HB2 1 1 19 29505 1 1 100 ARG HB3 H 5.404 -0.510 -8.976 1.00 . A A . 100 ARG HB3 1 1 19 29506 1 1 100 ARG HD2 H 6.218 0.309 -12.624 1.00 . A A . 100 ARG HD2 1 1 19 29507 1 1 100 ARG HD3 H 6.974 -0.344 -11.184 1.00 . A A . 100 ARG HD3 1 1 19 29508 1 1 100 ARG HE H 4.521 -1.764 -11.860 1.00 . A A . 100 ARG HE 1 1 19 29509 1 1 100 ARG HG2 H 4.035 0.062 -10.929 1.00 . A A . 100 ARG HG2 1 1 19 29510 1 1 100 ARG HG3 H 4.937 1.542 -11.188 1.00 . A A . 100 ARG HG3 1 1 19 29511 1 1 100 ARG HH11 H 7.951 -1.511 -12.604 1.00 . A A . 100 ARG HH11 1 1 19 29512 1 1 100 ARG HH12 H 8.076 -3.137 -13.187 1.00 . A A . 100 ARG HH12 1 1 19 29513 1 1 100 ARG HH21 H 4.685 -3.910 -12.630 1.00 . A A . 100 ARG HH21 1 1 19 29514 1 1 100 ARG HH22 H 6.205 -4.511 -13.202 1.00 . A A . 100 ARG HH22 1 1 19 29515 1 1 100 ARG N N 5.321 2.028 -7.441 1.00 . A A . 100 ARG N 1 1 19 29516 1 1 100 ARG NE N 5.490 -1.590 -12.035 1.00 . A A . 100 ARG NE 1 1 19 29517 1 1 100 ARG NH1 N 7.527 -2.395 -12.802 1.00 . A A . 100 ARG NH1 1 1 19 29518 1 1 100 ARG NH2 N 5.657 -3.768 -12.817 1.00 . A A . 100 ARG NH2 1 1 19 29519 1 1 100 ARG O O 3.567 -0.464 -7.446 1.00 . A A . 100 ARG O 1 1 19 29520 1 1 101 VAL C C 0.260 -0.077 -8.845 1.00 . A A . 101 VAL C 1 1 19 29521 1 1 101 VAL CA C 0.990 0.558 -7.660 1.00 . A A . 101 VAL CA 1 1 19 29522 1 1 101 VAL CB C 0.127 1.562 -6.894 1.00 . A A . 101 VAL CB 1 1 19 29523 1 1 101 VAL CG1 C 0.862 2.087 -5.659 1.00 . A A . 101 VAL CG1 1 1 19 29524 1 1 101 VAL CG2 C -0.311 2.713 -7.801 1.00 . A A . 101 VAL CG2 1 1 19 29525 1 1 101 VAL H H 2.065 2.093 -8.570 1.00 . A A . 101 VAL H 1 1 19 29526 1 1 101 VAL HA H 1.287 -0.230 -6.967 1.00 . A A . 101 VAL HA 1 1 19 29527 1 1 101 VAL HB H -0.769 1.043 -6.554 1.00 . A A . 101 VAL HB 1 1 19 29528 1 1 101 VAL HG11 H 0.160 2.617 -5.015 1.00 . A A . 101 VAL HG11 1 1 19 29529 1 1 101 VAL HG12 H 1.297 1.251 -5.112 1.00 . A A . 101 VAL HG12 1 1 19 29530 1 1 101 VAL HG13 H 1.654 2.769 -5.970 1.00 . A A . 101 VAL HG13 1 1 19 29531 1 1 101 VAL HG21 H -1.400 2.758 -7.831 1.00 . A A . 101 VAL HG21 1 1 19 29532 1 1 101 VAL HG22 H 0.081 3.653 -7.412 1.00 . A A . 101 VAL HG22 1 1 19 29533 1 1 101 VAL HG23 H 0.073 2.549 -8.808 1.00 . A A . 101 VAL HG23 1 1 19 29534 1 1 101 VAL N N 2.203 1.204 -8.133 1.00 . A A . 101 VAL N 1 1 19 29535 1 1 101 VAL O O 0.405 0.372 -9.981 1.00 . A A . 101 VAL O 1 1 19 29536 1 1 102 TRP C C -2.751 -1.545 -9.325 1.00 . A A . 102 TRP C 1 1 19 29537 1 1 102 TRP CA C -1.264 -1.812 -9.565 1.00 . A A . 102 TRP CA 1 1 19 29538 1 1 102 TRP CB C -0.919 -3.303 -9.576 1.00 . A A . 102 TRP CB 1 1 19 29539 1 1 102 TRP CD1 C -1.070 -3.788 -12.106 1.00 . A A . 102 TRP CD1 1 1 19 29540 1 1 102 TRP CD2 C -2.287 -5.171 -10.876 1.00 . A A . 102 TRP CD2 1 1 19 29541 1 1 102 TRP CE2 C -2.455 -5.536 -12.196 1.00 . A A . 102 TRP CE2 1 1 19 29542 1 1 102 TRP CE3 C -2.934 -5.863 -9.837 1.00 . A A . 102 TRP CE3 1 1 19 29543 1 1 102 TRP CG C -1.391 -4.041 -10.830 1.00 . A A . 102 TRP CG 1 1 19 29544 1 1 102 TRP CH2 C -3.922 -7.306 -11.581 1.00 . A A . 102 TRP CH2 1 1 19 29545 1 1 102 TRP CZ2 C -3.268 -6.603 -12.599 1.00 . A A . 102 TRP CZ2 1 1 19 29546 1 1 102 TRP CZ3 C -3.742 -6.926 -10.256 1.00 . A A . 102 TRP CZ3 1 1 19 29547 1 1 102 TRP H H -0.622 -1.470 -7.612 1.00 . A A . 102 TRP H 1 1 19 29548 1 1 102 TRP HA H -0.964 -1.410 -10.532 1.00 . A A . 102 TRP HA 1 1 19 29549 1 1 102 TRP HB2 H 0.162 -3.416 -9.485 1.00 . A A . 102 TRP HB2 1 1 19 29550 1 1 102 TRP HB3 H -1.363 -3.775 -8.700 1.00 . A A . 102 TRP HB3 1 1 19 29551 1 1 102 TRP HD1 H -0.403 -2.987 -12.424 1.00 . A A . 102 TRP HD1 1 1 19 29552 1 1 102 TRP HE1 H -1.601 -4.681 -14.054 1.00 . A A . 102 TRP HE1 1 1 19 29553 1 1 102 TRP HE3 H -2.817 -5.594 -8.787 1.00 . A A . 102 TRP HE3 1 1 19 29554 1 1 102 TRP HH2 H -4.570 -8.148 -11.826 1.00 . A A . 102 TRP HH2 1 1 19 29555 1 1 102 TRP HZ2 H -3.384 -6.871 -13.649 1.00 . A A . 102 TRP HZ2 1 1 19 29556 1 1 102 TRP HZ3 H -4.267 -7.496 -9.490 1.00 . A A . 102 TRP HZ3 1 1 19 29557 1 1 102 TRP N N -0.510 -1.111 -8.539 1.00 . A A . 102 TRP N 1 1 19 29558 1 1 102 TRP NE1 N -1.692 -4.668 -12.968 1.00 . A A . 102 TRP NE1 1 1 19 29559 1 1 102 TRP O O -3.262 -1.793 -8.233 1.00 . A A . 102 TRP O 1 1 19 29560 1 1 103 ARG C C -5.453 -0.757 -11.671 1.00 . A A . 103 ARG C 1 1 19 29561 1 1 103 ARG CA C -4.822 -0.737 -10.277 1.00 . A A . 103 ARG CA 1 1 19 29562 1 1 103 ARG CB C -5.054 0.634 -9.639 1.00 . A A . 103 ARG CB 1 1 19 29563 1 1 103 ARG CD C -5.156 1.722 -7.367 1.00 . A A . 103 ARG CD 1 1 19 29564 1 1 103 ARG CG C -5.535 0.492 -8.194 1.00 . A A . 103 ARG CG 1 1 19 29565 1 1 103 ARG CZ C -7.129 1.681 -5.846 1.00 . A A . 103 ARG CZ 1 1 19 29566 1 1 103 ARG H H -2.981 -0.842 -11.246 1.00 . A A . 103 ARG H 1 1 19 29567 1 1 103 ARG HA H -5.238 -1.523 -9.647 1.00 . A A . 103 ARG HA 1 1 19 29568 1 1 103 ARG HB2 H -4.130 1.212 -9.664 1.00 . A A . 103 ARG HB2 1 1 19 29569 1 1 103 ARG HB3 H -5.792 1.188 -10.219 1.00 . A A . 103 ARG HB3 1 1 19 29570 1 1 103 ARG HD2 H -4.441 1.444 -6.592 1.00 . A A . 103 ARG HD2 1 1 19 29571 1 1 103 ARG HD3 H -4.666 2.461 -8.002 1.00 . A A . 103 ARG HD3 1 1 19 29572 1 1 103 ARG HE H -6.631 3.234 -7.025 1.00 . A A . 103 ARG HE 1 1 19 29573 1 1 103 ARG HG2 H -6.617 0.358 -8.178 1.00 . A A . 103 ARG HG2 1 1 19 29574 1 1 103 ARG HG3 H -5.097 -0.400 -7.747 1.00 . A A . 103 ARG HG3 1 1 19 29575 1 1 103 ARG HH11 H -6.006 -0.015 -5.825 1.00 . A A . 103 ARG HH11 1 1 19 29576 1 1 103 ARG HH12 H -7.382 -0.028 -4.773 1.00 . A A . 103 ARG HH12 1 1 19 29577 1 1 103 ARG HH21 H -8.446 3.217 -5.636 1.00 . A A . 103 ARG HH21 1 1 19 29578 1 1 103 ARG HH22 H -8.779 1.822 -4.665 1.00 . A A . 103 ARG HH22 1 1 19 29579 1 1 103 ARG N N -3.404 -1.041 -10.362 1.00 . A A . 103 ARG N 1 1 19 29580 1 1 103 ARG NE N -6.366 2.310 -6.750 1.00 . A A . 103 ARG NE 1 1 19 29581 1 1 103 ARG NH1 N -6.812 0.441 -5.448 1.00 . A A . 103 ARG NH1 1 1 19 29582 1 1 103 ARG NH2 N -8.209 2.291 -5.339 1.00 . A A . 103 ARG NH2 1 1 19 29583 1 1 103 ARG O O -4.759 -0.594 -12.673 1.00 . A A . 103 ARG O 1 1 19 29584 1 1 104 GLU C C -7.886 0.410 -13.380 1.00 . A A . 104 GLU C 1 1 19 29585 1 1 104 GLU CA C -7.495 -1.004 -12.944 1.00 . A A . 104 GLU CA 1 1 19 29586 1 1 104 GLU CB C -8.727 -1.903 -12.828 1.00 . A A . 104 GLU CB 1 1 19 29587 1 1 104 GLU CD C -10.794 -1.310 -14.147 1.00 . A A . 104 GLU CD 1 1 19 29588 1 1 104 GLU CG C -9.443 -2.029 -14.174 1.00 . A A . 104 GLU CG 1 1 19 29589 1 1 104 GLU H H -7.320 -1.092 -10.870 1.00 . A A . 104 GLU H 1 1 19 29590 1 1 104 GLU HA H -6.804 -1.436 -13.668 1.00 . A A . 104 GLU HA 1 1 19 29591 1 1 104 GLU HB2 H -8.429 -2.891 -12.477 1.00 . A A . 104 GLU HB2 1 1 19 29592 1 1 104 GLU HB3 H -9.412 -1.494 -12.085 1.00 . A A . 104 GLU HB3 1 1 19 29593 1 1 104 GLU HG2 H -8.819 -1.607 -14.963 1.00 . A A . 104 GLU HG2 1 1 19 29594 1 1 104 GLU HG3 H -9.592 -3.081 -14.414 1.00 . A A . 104 GLU HG3 1 1 19 29595 1 1 104 GLU N N -6.762 -0.960 -11.690 1.00 . A A . 104 GLU N 1 1 19 29596 1 1 104 GLU O O -8.223 1.249 -12.546 1.00 . A A . 104 GLU O 1 1 19 29597 1 1 104 GLU OE1 O -11.548 -1.557 -13.181 1.00 . A A . 104 GLU OE1 1 1 19 29598 1 1 104 GLU OE2 O -11.041 -0.531 -15.092 1.00 . A A . 104 GLU OE2 1 1 19 29599 1 1 105 SER C C -8.478 1.791 -16.734 1.00 . A A . 105 SER C 1 1 19 29600 1 1 105 SER CA C -8.173 1.927 -15.241 1.00 . A A . 105 SER CA 1 1 19 29601 1 1 105 SER CB C -7.046 2.938 -15.020 1.00 . A A . 105 SER CB 1 1 19 29602 1 1 105 SER H H -7.554 -0.059 -15.356 1.00 . A A . 105 SER H 1 1 19 29603 1 1 105 SER HA H -9.061 2.248 -14.697 1.00 . A A . 105 SER HA 1 1 19 29604 1 1 105 SER HB2 H -6.765 2.941 -13.967 1.00 . A A . 105 SER HB2 1 1 19 29605 1 1 105 SER HB3 H -6.166 2.629 -15.584 1.00 . A A . 105 SER HB3 1 1 19 29606 1 1 105 SER HG H -7.793 4.753 -14.629 1.00 . A A . 105 SER HG 1 1 19 29607 1 1 105 SER N N -7.829 0.629 -14.685 1.00 . A A . 105 SER N 1 1 19 29608 1 1 105 SER O O -7.568 1.626 -17.545 1.00 . A A . 105 SER O 1 1 19 29609 1 1 105 SER OG O -7.425 4.254 -15.414 1.00 . A A . 105 SER OG 1 1 19 29610 1 1 106 GLY C C -10.154 3.114 -19.135 1.00 . A A . 106 GLY C 1 1 19 29611 1 1 106 GLY CA C -10.199 1.755 -18.434 1.00 . A A . 106 GLY CA 1 1 19 29612 1 1 106 GLY H H -10.496 2.002 -16.387 1.00 . A A . 106 GLY H 1 1 19 29613 1 1 106 GLY HA2 H -9.562 1.047 -18.964 1.00 . A A . 106 GLY HA2 1 1 19 29614 1 1 106 GLY HA3 H -11.214 1.358 -18.467 1.00 . A A . 106 GLY HA3 1 1 19 29615 1 1 106 GLY N N -9.762 1.867 -17.052 1.00 . A A . 106 GLY N 1 1 19 29616 1 1 106 GLY O O -10.008 4.148 -18.484 1.00 . A A . 106 GLY O 1 1 19 29617 1 1 107 PRO C C -11.577 5.054 -21.147 1.00 . A A . 107 PRO C 1 1 19 29618 1 1 107 PRO CA C -10.263 4.283 -21.284 1.00 . A A . 107 PRO CA 1 1 19 29619 1 1 107 PRO CB C -9.993 3.816 -22.705 1.00 . A A . 107 PRO CB 1 1 19 29620 1 1 107 PRO CD C -10.462 1.862 -21.292 1.00 . A A . 107 PRO CD 1 1 19 29621 1 1 107 PRO CG C -10.336 2.336 -22.730 1.00 . A A . 107 PRO CG 1 1 19 29622 1 1 107 PRO HA H -9.548 4.900 -20.954 1.00 . A A . 107 PRO HA 1 1 19 29623 1 1 107 PRO HB2 H -10.600 4.371 -23.420 1.00 . A A . 107 PRO HB2 1 1 19 29624 1 1 107 PRO HB3 H -8.950 3.980 -22.979 1.00 . A A . 107 PRO HB3 1 1 19 29625 1 1 107 PRO HD2 H -11.433 1.402 -21.109 1.00 . A A . 107 PRO HD2 1 1 19 29626 1 1 107 PRO HD3 H -9.705 1.114 -21.054 1.00 . A A . 107 PRO HD3 1 1 19 29627 1 1 107 PRO HG2 H -11.269 2.170 -23.270 1.00 . A A . 107 PRO HG2 1 1 19 29628 1 1 107 PRO HG3 H -9.562 1.773 -23.252 1.00 . A A . 107 PRO HG3 1 1 19 29629 1 1 107 PRO N N -10.287 3.068 -20.488 1.00 . A A . 107 PRO N 1 1 19 29630 1 1 107 PRO O O -11.574 6.243 -20.832 1.00 . A A . 107 PRO O 1 1 19 29631 1 1 108 SER C C -14.808 4.252 -20.210 1.00 . A A . 108 SER C 1 1 19 29632 1 1 108 SER CA C -13.989 4.948 -21.300 1.00 . A A . 108 SER CA 1 1 19 29633 1 1 108 SER CB C -14.721 4.877 -22.641 1.00 . A A . 108 SER CB 1 1 19 29634 1 1 108 SER H H -12.664 3.378 -21.647 1.00 . A A . 108 SER H 1 1 19 29635 1 1 108 SER HA H -13.812 5.991 -21.038 1.00 . A A . 108 SER HA 1 1 19 29636 1 1 108 SER HB2 H -14.482 3.935 -23.135 1.00 . A A . 108 SER HB2 1 1 19 29637 1 1 108 SER HB3 H -15.797 4.881 -22.467 1.00 . A A . 108 SER HB3 1 1 19 29638 1 1 108 SER HG H -15.103 6.649 -23.490 1.00 . A A . 108 SER HG 1 1 19 29639 1 1 108 SER N N -12.670 4.345 -21.391 1.00 . A A . 108 SER N 1 1 19 29640 1 1 108 SER O O -14.640 3.058 -19.970 1.00 . A A . 108 SER O 1 1 19 29641 1 1 108 SER OG O -14.375 5.963 -23.496 1.00 . A A . 108 SER OG 1 1 19 29642 1 1 109 SER C C -17.595 5.528 -18.151 1.00 . A A . 109 SER C 1 1 19 29643 1 1 109 SER CA C -16.521 4.503 -18.522 1.00 . A A . 109 SER CA 1 1 19 29644 1 1 109 SER CB C -15.694 4.132 -17.289 1.00 . A A . 109 SER CB 1 1 19 29645 1 1 109 SER H H -15.806 6.001 -19.781 1.00 . A A . 109 SER H 1 1 19 29646 1 1 109 SER HA H -16.977 3.604 -18.937 1.00 . A A . 109 SER HA 1 1 19 29647 1 1 109 SER HB2 H -14.712 4.600 -17.357 1.00 . A A . 109 SER HB2 1 1 19 29648 1 1 109 SER HB3 H -16.175 4.530 -16.396 1.00 . A A . 109 SER HB3 1 1 19 29649 1 1 109 SER HG H -15.063 2.353 -17.955 1.00 . A A . 109 SER HG 1 1 19 29650 1 1 109 SER N N -15.676 5.030 -19.580 1.00 . A A . 109 SER N 1 1 19 29651 1 1 109 SER O O -18.788 5.246 -18.252 1.00 . A A . 109 SER O 1 1 19 29652 1 1 109 SER OG O -15.538 2.722 -17.156 1.00 . A A . 109 SER OG 1 1 19 29653 1 1 110 GLY C C -17.619 8.384 -16.010 1.00 . A A . 110 GLY C 1 1 19 29654 1 1 110 GLY CA C -18.039 7.764 -17.344 1.00 . A A . 110 GLY CA 1 1 19 29655 1 1 110 GLY H H -16.161 6.917 -17.651 1.00 . A A . 110 GLY H 1 1 19 29656 1 1 110 GLY HA2 H -18.052 8.532 -18.117 1.00 . A A . 110 GLY HA2 1 1 19 29657 1 1 110 GLY HA3 H -19.053 7.374 -17.264 1.00 . A A . 110 GLY HA3 1 1 19 29658 1 1 110 GLY N N -17.133 6.696 -17.730 1.00 . A A . 110 GLY N 1 1 19 29659 1 1 110 GLY O O -18.222 9.355 -15.555 1.00 . A A . 110 GLY O 1 1 20 29660 1 1 1 GLY C C -23.914 -18.704 -38.316 1.00 . A A . 1 GLY C 1 1 20 29661 1 1 1 GLY CA C -24.652 -19.805 -39.081 1.00 . A A . 1 GLY CA 1 1 20 29662 1 1 1 GLY H1 H -23.504 -21.121 -37.945 1.00 . A A . 1 GLY H1 1 1 20 29663 1 1 1 GLY HA2 H -24.484 -19.685 -40.151 1.00 . A A . 1 GLY HA2 1 1 20 29664 1 1 1 GLY HA3 H -25.725 -19.712 -38.914 1.00 . A A . 1 GLY HA3 1 1 20 29665 1 1 1 GLY N N -24.204 -21.122 -38.660 1.00 . A A . 1 GLY N 1 1 20 29666 1 1 1 GLY O O -22.764 -18.393 -38.625 1.00 . A A . 1 GLY O 1 1 20 29667 1 1 2 SER C C -23.651 -15.896 -37.407 1.00 . A A . 2 SER C 1 1 20 29668 1 1 2 SER CA C -24.029 -17.086 -36.522 1.00 . A A . 2 SER CA 1 1 20 29669 1 1 2 SER CB C -22.805 -17.585 -35.753 1.00 . A A . 2 SER CB 1 1 20 29670 1 1 2 SER H H -25.539 -18.405 -37.089 1.00 . A A . 2 SER H 1 1 20 29671 1 1 2 SER HA H -24.811 -16.805 -35.817 1.00 . A A . 2 SER HA 1 1 20 29672 1 1 2 SER HB2 H -22.621 -18.630 -36.002 1.00 . A A . 2 SER HB2 1 1 20 29673 1 1 2 SER HB3 H -21.925 -17.023 -36.067 1.00 . A A . 2 SER HB3 1 1 20 29674 1 1 2 SER HG H -23.816 -17.907 -34.056 1.00 . A A . 2 SER HG 1 1 20 29675 1 1 2 SER N N -24.605 -18.146 -37.333 1.00 . A A . 2 SER N 1 1 20 29676 1 1 2 SER O O -22.755 -16.000 -38.244 1.00 . A A . 2 SER O 1 1 20 29677 1 1 2 SER OG O -22.971 -17.456 -34.343 1.00 . A A . 2 SER OG 1 1 20 29678 1 1 3 SER C C -23.162 -12.659 -37.185 1.00 . A A . 3 SER C 1 1 20 29679 1 1 3 SER CA C -24.102 -13.585 -37.960 1.00 . A A . 3 SER CA 1 1 20 29680 1 1 3 SER CB C -25.409 -12.861 -38.289 1.00 . A A . 3 SER CB 1 1 20 29681 1 1 3 SER H H -25.080 -14.717 -36.510 1.00 . A A . 3 SER H 1 1 20 29682 1 1 3 SER HA H -23.632 -13.923 -38.883 1.00 . A A . 3 SER HA 1 1 20 29683 1 1 3 SER HB2 H -25.189 -11.952 -38.848 1.00 . A A . 3 SER HB2 1 1 20 29684 1 1 3 SER HB3 H -26.021 -13.492 -38.934 1.00 . A A . 3 SER HB3 1 1 20 29685 1 1 3 SER HG H -25.860 -11.632 -36.775 1.00 . A A . 3 SER HG 1 1 20 29686 1 1 3 SER N N -24.353 -14.793 -37.192 1.00 . A A . 3 SER N 1 1 20 29687 1 1 3 SER O O -22.922 -12.865 -35.997 1.00 . A A . 3 SER O 1 1 20 29688 1 1 3 SER OG O -26.145 -12.528 -37.115 1.00 . A A . 3 SER OG 1 1 20 29689 1 1 4 GLY C C -22.520 -9.580 -36.584 1.00 . A A . 4 GLY C 1 1 20 29690 1 1 4 GLY CA C -21.748 -10.700 -37.284 1.00 . A A . 4 GLY CA 1 1 20 29691 1 1 4 GLY H H -22.857 -11.497 -38.857 1.00 . A A . 4 GLY H 1 1 20 29692 1 1 4 GLY HA2 H -21.105 -11.207 -36.565 1.00 . A A . 4 GLY HA2 1 1 20 29693 1 1 4 GLY HA3 H -21.098 -10.275 -38.049 1.00 . A A . 4 GLY HA3 1 1 20 29694 1 1 4 GLY N N -22.656 -11.658 -37.891 1.00 . A A . 4 GLY N 1 1 20 29695 1 1 4 GLY O O -23.558 -9.136 -37.074 1.00 . A A . 4 GLY O 1 1 20 29696 1 1 5 SER C C -21.570 -7.413 -33.786 1.00 . A A . 5 SER C 1 1 20 29697 1 1 5 SER CA C -22.610 -8.094 -34.678 1.00 . A A . 5 SER CA 1 1 20 29698 1 1 5 SER CB C -23.762 -8.637 -33.830 1.00 . A A . 5 SER CB 1 1 20 29699 1 1 5 SER H H -21.139 -9.520 -35.059 1.00 . A A . 5 SER H 1 1 20 29700 1 1 5 SER HA H -23.000 -7.392 -35.415 1.00 . A A . 5 SER HA 1 1 20 29701 1 1 5 SER HB2 H -23.499 -9.624 -33.451 1.00 . A A . 5 SER HB2 1 1 20 29702 1 1 5 SER HB3 H -23.911 -7.991 -32.965 1.00 . A A . 5 SER HB3 1 1 20 29703 1 1 5 SER HG H -25.103 -9.653 -34.914 1.00 . A A . 5 SER HG 1 1 20 29704 1 1 5 SER N N -21.984 -9.154 -35.450 1.00 . A A . 5 SER N 1 1 20 29705 1 1 5 SER O O -20.461 -7.918 -33.622 1.00 . A A . 5 SER O 1 1 20 29706 1 1 5 SER OG O -24.976 -8.722 -34.572 1.00 . A A . 5 SER OG 1 1 20 29707 1 1 6 SER C C -20.696 -6.366 -31.146 1.00 . A A . 6 SER C 1 1 20 29708 1 1 6 SER CA C -21.082 -5.520 -32.361 1.00 . A A . 6 SER CA 1 1 20 29709 1 1 6 SER CB C -21.737 -4.213 -31.911 1.00 . A A . 6 SER CB 1 1 20 29710 1 1 6 SER H H -22.870 -5.871 -33.371 1.00 . A A . 6 SER H 1 1 20 29711 1 1 6 SER HA H -20.203 -5.296 -32.966 1.00 . A A . 6 SER HA 1 1 20 29712 1 1 6 SER HB2 H -22.666 -4.435 -31.385 1.00 . A A . 6 SER HB2 1 1 20 29713 1 1 6 SER HB3 H -21.083 -3.704 -31.203 1.00 . A A . 6 SER HB3 1 1 20 29714 1 1 6 SER HG H -22.832 -3.654 -33.491 1.00 . A A . 6 SER HG 1 1 20 29715 1 1 6 SER N N -21.966 -6.276 -33.232 1.00 . A A . 6 SER N 1 1 20 29716 1 1 6 SER O O -21.559 -6.952 -30.494 1.00 . A A . 6 SER O 1 1 20 29717 1 1 6 SER OG O -22.011 -3.347 -33.010 1.00 . A A . 6 SER OG 1 1 20 29718 1 1 7 GLY C C -17.521 -6.643 -29.309 1.00 . A A . 7 GLY C 1 1 20 29719 1 1 7 GLY CA C -18.888 -7.167 -29.753 1.00 . A A . 7 GLY CA 1 1 20 29720 1 1 7 GLY H H -18.704 -5.923 -31.414 1.00 . A A . 7 GLY H 1 1 20 29721 1 1 7 GLY HA2 H -19.591 -7.111 -28.922 1.00 . A A . 7 GLY HA2 1 1 20 29722 1 1 7 GLY HA3 H -18.806 -8.218 -30.030 1.00 . A A . 7 GLY HA3 1 1 20 29723 1 1 7 GLY N N -19.399 -6.403 -30.878 1.00 . A A . 7 GLY N 1 1 20 29724 1 1 7 GLY O O -17.432 -5.840 -28.381 1.00 . A A . 7 GLY O 1 1 20 29725 1 1 8 GLU C C -14.800 -7.033 -28.223 1.00 . A A . 8 GLU C 1 1 20 29726 1 1 8 GLU CA C -15.132 -6.706 -29.681 1.00 . A A . 8 GLU CA 1 1 20 29727 1 1 8 GLU CB C -14.930 -5.217 -29.969 1.00 . A A . 8 GLU CB 1 1 20 29728 1 1 8 GLU CD C -13.483 -4.476 -31.896 1.00 . A A . 8 GLU CD 1 1 20 29729 1 1 8 GLU CG C -13.501 -4.939 -30.438 1.00 . A A . 8 GLU CG 1 1 20 29730 1 1 8 GLU H H -16.572 -7.769 -30.747 1.00 . A A . 8 GLU H 1 1 20 29731 1 1 8 GLU HA H -14.493 -7.288 -30.345 1.00 . A A . 8 GLU HA 1 1 20 29732 1 1 8 GLU HB2 H -15.637 -4.891 -30.731 1.00 . A A . 8 GLU HB2 1 1 20 29733 1 1 8 GLU HB3 H -15.141 -4.637 -29.070 1.00 . A A . 8 GLU HB3 1 1 20 29734 1 1 8 GLU HG2 H -13.048 -4.175 -29.805 1.00 . A A . 8 GLU HG2 1 1 20 29735 1 1 8 GLU HG3 H -12.897 -5.840 -30.331 1.00 . A A . 8 GLU HG3 1 1 20 29736 1 1 8 GLU N N -16.490 -7.117 -29.993 1.00 . A A . 8 GLU N 1 1 20 29737 1 1 8 GLU O O -14.891 -6.168 -27.353 1.00 . A A . 8 GLU O 1 1 20 29738 1 1 8 GLU OE1 O -14.209 -5.101 -32.699 1.00 . A A . 8 GLU OE1 1 1 20 29739 1 1 8 GLU OE2 O -12.744 -3.507 -32.175 1.00 . A A . 8 GLU OE2 1 1 20 29740 1 1 9 PRO C C -12.692 -8.242 -26.241 1.00 . A A . 9 PRO C 1 1 20 29741 1 1 9 PRO CA C -14.067 -8.768 -26.659 1.00 . A A . 9 PRO CA 1 1 20 29742 1 1 9 PRO CB C -14.127 -10.285 -26.729 1.00 . A A . 9 PRO CB 1 1 20 29743 1 1 9 PRO CD C -14.294 -9.368 -29.002 1.00 . A A . 9 PRO CD 1 1 20 29744 1 1 9 PRO CG C -14.047 -10.638 -28.205 1.00 . A A . 9 PRO CG 1 1 20 29745 1 1 9 PRO HA H -14.715 -8.402 -25.991 1.00 . A A . 9 PRO HA 1 1 20 29746 1 1 9 PRO HB2 H -13.302 -10.734 -26.174 1.00 . A A . 9 PRO HB2 1 1 20 29747 1 1 9 PRO HB3 H -15.050 -10.661 -26.287 1.00 . A A . 9 PRO HB3 1 1 20 29748 1 1 9 PRO HD2 H -13.473 -9.166 -29.690 1.00 . A A . 9 PRO HD2 1 1 20 29749 1 1 9 PRO HD3 H -15.200 -9.447 -29.602 1.00 . A A . 9 PRO HD3 1 1 20 29750 1 1 9 PRO HG2 H -13.069 -11.056 -28.445 1.00 . A A . 9 PRO HG2 1 1 20 29751 1 1 9 PRO HG3 H -14.788 -11.397 -28.457 1.00 . A A . 9 PRO HG3 1 1 20 29752 1 1 9 PRO N N -14.413 -8.316 -27.996 1.00 . A A . 9 PRO N 1 1 20 29753 1 1 9 PRO O O -11.803 -8.086 -27.076 1.00 . A A . 9 PRO O 1 1 20 29754 1 1 10 ALA C C -11.068 -8.096 -23.030 1.00 . A A . 10 ALA C 1 1 20 29755 1 1 10 ALA CA C -11.310 -7.478 -24.409 1.00 . A A . 10 ALA CA 1 1 20 29756 1 1 10 ALA CB C -11.354 -5.950 -24.364 1.00 . A A . 10 ALA CB 1 1 20 29757 1 1 10 ALA H H -13.290 -8.113 -24.275 1.00 . A A . 10 ALA H 1 1 20 29758 1 1 10 ALA HA H -10.510 -7.787 -25.082 1.00 . A A . 10 ALA HA 1 1 20 29759 1 1 10 ALA HB1 H -12.200 -5.628 -23.756 1.00 . A A . 10 ALA HB1 1 1 20 29760 1 1 10 ALA HB2 H -10.429 -5.573 -23.927 1.00 . A A . 10 ALA HB2 1 1 20 29761 1 1 10 ALA HB3 H -11.464 -5.559 -25.375 1.00 . A A . 10 ALA HB3 1 1 20 29762 1 1 10 ALA N N -12.561 -7.983 -24.948 1.00 . A A . 10 ALA N 1 1 20 29763 1 1 10 ALA O O -11.987 -8.637 -22.418 1.00 . A A . 10 ALA O 1 1 20 29764 1 1 11 ARG C C -9.395 -7.421 -20.241 1.00 . A A . 11 ARG C 1 1 20 29765 1 1 11 ARG CA C -9.450 -8.536 -21.287 1.00 . A A . 11 ARG CA 1 1 20 29766 1 1 11 ARG CB C -8.088 -9.231 -21.354 1.00 . A A . 11 ARG CB 1 1 20 29767 1 1 11 ARG CD C -7.000 -11.040 -22.732 1.00 . A A . 11 ARG CD 1 1 20 29768 1 1 11 ARG CG C -8.225 -10.653 -21.902 1.00 . A A . 11 ARG CG 1 1 20 29769 1 1 11 ARG CZ C -6.596 -11.813 -25.067 1.00 . A A . 11 ARG CZ 1 1 20 29770 1 1 11 ARG H H -9.083 -7.553 -23.086 1.00 . A A . 11 ARG H 1 1 20 29771 1 1 11 ARG HA H -10.232 -9.258 -21.050 1.00 . A A . 11 ARG HA 1 1 20 29772 1 1 11 ARG HB2 H -7.414 -8.656 -21.988 1.00 . A A . 11 ARG HB2 1 1 20 29773 1 1 11 ARG HB3 H -7.642 -9.261 -20.360 1.00 . A A . 11 ARG HB3 1 1 20 29774 1 1 11 ARG HD2 H -6.361 -10.170 -22.882 1.00 . A A . 11 ARG HD2 1 1 20 29775 1 1 11 ARG HD3 H -6.407 -11.782 -22.197 1.00 . A A . 11 ARG HD3 1 1 20 29776 1 1 11 ARG HE H -8.396 -11.796 -24.166 1.00 . A A . 11 ARG HE 1 1 20 29777 1 1 11 ARG HG2 H -8.345 -11.354 -21.076 1.00 . A A . 11 ARG HG2 1 1 20 29778 1 1 11 ARG HG3 H -9.123 -10.726 -22.515 1.00 . A A . 11 ARG HG3 1 1 20 29779 1 1 11 ARG HH11 H -4.933 -11.175 -24.084 1.00 . A A . 11 ARG HH11 1 1 20 29780 1 1 11 ARG HH12 H -4.669 -11.715 -25.709 1.00 . A A . 11 ARG HH12 1 1 20 29781 1 1 11 ARG HH21 H -8.047 -12.509 -26.309 1.00 . A A . 11 ARG HH21 1 1 20 29782 1 1 11 ARG HH22 H -6.452 -12.479 -26.983 1.00 . A A . 11 ARG HH22 1 1 20 29783 1 1 11 ARG N N -9.825 -7.994 -22.582 1.00 . A A . 11 ARG N 1 1 20 29784 1 1 11 ARG NE N -7.427 -11.585 -24.040 1.00 . A A . 11 ARG NE 1 1 20 29785 1 1 11 ARG NH1 N -5.289 -11.545 -24.943 1.00 . A A . 11 ARG NH1 1 1 20 29786 1 1 11 ARG NH2 N -7.072 -12.309 -26.217 1.00 . A A . 11 ARG NH2 1 1 20 29787 1 1 11 ARG O O -8.904 -6.328 -20.519 1.00 . A A . 11 ARG O 1 1 20 29788 1 1 12 ILE C C -9.005 -7.266 -16.849 1.00 . A A . 12 ILE C 1 1 20 29789 1 1 12 ILE CA C -9.922 -6.774 -17.971 1.00 . A A . 12 ILE CA 1 1 20 29790 1 1 12 ILE CB C -11.357 -6.502 -17.517 1.00 . A A . 12 ILE CB 1 1 20 29791 1 1 12 ILE CD1 C -11.686 -4.571 -19.105 1.00 . A A . 12 ILE CD1 1 1 20 29792 1 1 12 ILE CG1 C -12.199 -5.944 -18.666 1.00 . A A . 12 ILE CG1 1 1 20 29793 1 1 12 ILE CG2 C -11.380 -5.586 -16.291 1.00 . A A . 12 ILE CG2 1 1 20 29794 1 1 12 ILE H H -10.304 -8.627 -18.842 1.00 . A A . 12 ILE H 1 1 20 29795 1 1 12 ILE HA H -9.522 -5.837 -18.357 1.00 . A A . 12 ILE HA 1 1 20 29796 1 1 12 ILE HB H -11.807 -7.449 -17.219 1.00 . A A . 12 ILE HB 1 1 20 29797 1 1 12 ILE HD11 H -11.421 -4.603 -20.162 1.00 . A A . 12 ILE HD11 1 1 20 29798 1 1 12 ILE HD12 H -12.465 -3.825 -18.948 1.00 . A A . 12 ILE HD12 1 1 20 29799 1 1 12 ILE HD13 H -10.806 -4.307 -18.518 1.00 . A A . 12 ILE HD13 1 1 20 29800 1 1 12 ILE HG12 H -12.171 -6.633 -19.510 1.00 . A A . 12 ILE HG12 1 1 20 29801 1 1 12 ILE HG13 H -13.240 -5.864 -18.353 1.00 . A A . 12 ILE HG13 1 1 20 29802 1 1 12 ILE HG21 H -12.280 -5.781 -15.708 1.00 . A A . 12 ILE HG21 1 1 20 29803 1 1 12 ILE HG22 H -10.500 -5.778 -15.677 1.00 . A A . 12 ILE HG22 1 1 20 29804 1 1 12 ILE HG23 H -11.377 -4.545 -16.616 1.00 . A A . 12 ILE HG23 1 1 20 29805 1 1 12 ILE N N -9.906 -7.736 -19.060 1.00 . A A . 12 ILE N 1 1 20 29806 1 1 12 ILE O O -9.132 -8.400 -16.390 1.00 . A A . 12 ILE O 1 1 20 29807 1 1 13 GLU C C -6.378 -5.475 -14.958 1.00 . A A . 13 GLU C 1 1 20 29808 1 1 13 GLU CA C -7.163 -6.719 -15.379 1.00 . A A . 13 GLU CA 1 1 20 29809 1 1 13 GLU CB C -6.220 -7.842 -15.813 1.00 . A A . 13 GLU CB 1 1 20 29810 1 1 13 GLU CD C -4.367 -8.507 -17.390 1.00 . A A . 13 GLU CD 1 1 20 29811 1 1 13 GLU CG C -5.287 -7.373 -16.932 1.00 . A A . 13 GLU CG 1 1 20 29812 1 1 13 GLU H H -8.004 -5.467 -16.817 1.00 . A A . 13 GLU H 1 1 20 29813 1 1 13 GLU HA H -7.776 -7.068 -14.548 1.00 . A A . 13 GLU HA 1 1 20 29814 1 1 13 GLU HB2 H -5.630 -8.177 -14.960 1.00 . A A . 13 GLU HB2 1 1 20 29815 1 1 13 GLU HB3 H -6.801 -8.699 -16.155 1.00 . A A . 13 GLU HB3 1 1 20 29816 1 1 13 GLU HG2 H -5.876 -7.015 -17.775 1.00 . A A . 13 GLU HG2 1 1 20 29817 1 1 13 GLU HG3 H -4.687 -6.533 -16.582 1.00 . A A . 13 GLU HG3 1 1 20 29818 1 1 13 GLU N N -8.101 -6.388 -16.439 1.00 . A A . 13 GLU N 1 1 20 29819 1 1 13 GLU O O -5.921 -4.709 -15.805 1.00 . A A . 13 GLU O 1 1 20 29820 1 1 13 GLU OE1 O -3.639 -9.033 -16.521 1.00 . A A . 13 GLU OE1 1 1 20 29821 1 1 13 GLU OE2 O -4.413 -8.822 -18.599 1.00 . A A . 13 GLU OE2 1 1 20 29822 1 1 14 GLU C C -4.301 -3.860 -13.972 1.00 . A A . 14 GLU C 1 1 20 29823 1 1 14 GLU CA C -5.523 -4.175 -13.107 1.00 . A A . 14 GLU CA 1 1 20 29824 1 1 14 GLU CB C -5.116 -4.427 -11.654 1.00 . A A . 14 GLU CB 1 1 20 29825 1 1 14 GLU CD C -7.060 -5.165 -10.227 1.00 . A A . 14 GLU CD 1 1 20 29826 1 1 14 GLU CG C -6.215 -3.976 -10.690 1.00 . A A . 14 GLU CG 1 1 20 29827 1 1 14 GLU H H -6.619 -5.940 -12.968 1.00 . A A . 14 GLU H 1 1 20 29828 1 1 14 GLU HA H -6.225 -3.342 -13.141 1.00 . A A . 14 GLU HA 1 1 20 29829 1 1 14 GLU HB2 H -4.912 -5.488 -11.508 1.00 . A A . 14 GLU HB2 1 1 20 29830 1 1 14 GLU HB3 H -4.192 -3.892 -11.433 1.00 . A A . 14 GLU HB3 1 1 20 29831 1 1 14 GLU HG2 H -5.768 -3.485 -9.826 1.00 . A A . 14 GLU HG2 1 1 20 29832 1 1 14 GLU HG3 H -6.854 -3.241 -11.180 1.00 . A A . 14 GLU HG3 1 1 20 29833 1 1 14 GLU N N -6.245 -5.313 -13.650 1.00 . A A . 14 GLU N 1 1 20 29834 1 1 14 GLU O O -3.750 -4.747 -14.622 1.00 . A A . 14 GLU O 1 1 20 29835 1 1 14 GLU OE1 O -7.629 -5.837 -11.114 1.00 . A A . 14 GLU OE1 1 1 20 29836 1 1 14 GLU OE2 O -7.116 -5.376 -8.996 1.00 . A A . 14 GLU OE2 1 1 20 29837 1 1 15 GLU C C -1.679 -1.600 -13.798 1.00 . A A . 15 GLU C 1 1 20 29838 1 1 15 GLU CA C -2.765 -2.150 -14.725 1.00 . A A . 15 GLU CA 1 1 20 29839 1 1 15 GLU CB C -3.176 -1.107 -15.767 1.00 . A A . 15 GLU CB 1 1 20 29840 1 1 15 GLU CD C -3.326 1.379 -16.164 1.00 . A A . 15 GLU CD 1 1 20 29841 1 1 15 GLU CG C -3.385 0.263 -15.118 1.00 . A A . 15 GLU CG 1 1 20 29842 1 1 15 GLU H H -4.365 -1.878 -13.419 1.00 . A A . 15 GLU H 1 1 20 29843 1 1 15 GLU HA H -2.399 -3.040 -15.236 1.00 . A A . 15 GLU HA 1 1 20 29844 1 1 15 GLU HB2 H -2.409 -1.036 -16.538 1.00 . A A . 15 GLU HB2 1 1 20 29845 1 1 15 GLU HB3 H -4.095 -1.424 -16.260 1.00 . A A . 15 GLU HB3 1 1 20 29846 1 1 15 GLU HG2 H -4.349 0.285 -14.611 1.00 . A A . 15 GLU HG2 1 1 20 29847 1 1 15 GLU HG3 H -2.621 0.430 -14.359 1.00 . A A . 15 GLU HG3 1 1 20 29848 1 1 15 GLU N N -3.912 -2.593 -13.951 1.00 . A A . 15 GLU N 1 1 20 29849 1 1 15 GLU O O -1.951 -1.268 -12.645 1.00 . A A . 15 GLU O 1 1 20 29850 1 1 15 GLU OE1 O -2.324 1.404 -16.911 1.00 . A A . 15 GLU OE1 1 1 20 29851 1 1 15 GLU OE2 O -4.284 2.181 -16.192 1.00 . A A . 15 GLU OE2 1 1 20 29852 1 1 16 GLU C C 0.673 0.514 -13.595 1.00 . A A . 16 GLU C 1 1 20 29853 1 1 16 GLU CA C 0.657 -1.016 -13.572 1.00 . A A . 16 GLU CA 1 1 20 29854 1 1 16 GLU CB C 1.976 -1.586 -14.099 1.00 . A A . 16 GLU CB 1 1 20 29855 1 1 16 GLU CD C 2.631 -3.958 -14.650 1.00 . A A . 16 GLU CD 1 1 20 29856 1 1 16 GLU CG C 2.231 -2.986 -13.537 1.00 . A A . 16 GLU CG 1 1 20 29857 1 1 16 GLU H H -0.258 -1.792 -15.275 1.00 . A A . 16 GLU H 1 1 20 29858 1 1 16 GLU HA H 0.498 -1.369 -12.553 1.00 . A A . 16 GLU HA 1 1 20 29859 1 1 16 GLU HB2 H 1.949 -1.626 -15.188 1.00 . A A . 16 GLU HB2 1 1 20 29860 1 1 16 GLU HB3 H 2.797 -0.924 -13.825 1.00 . A A . 16 GLU HB3 1 1 20 29861 1 1 16 GLU HG2 H 3.021 -2.942 -12.787 1.00 . A A . 16 GLU HG2 1 1 20 29862 1 1 16 GLU HG3 H 1.335 -3.350 -13.036 1.00 . A A . 16 GLU HG3 1 1 20 29863 1 1 16 GLU N N -0.471 -1.520 -14.336 1.00 . A A . 16 GLU N 1 1 20 29864 1 1 16 GLU O O 0.454 1.125 -14.640 1.00 . A A . 16 GLU O 1 1 20 29865 1 1 16 GLU OE1 O 3.620 -3.646 -15.347 1.00 . A A . 16 GLU OE1 1 1 20 29866 1 1 16 GLU OE2 O 1.938 -4.990 -14.777 1.00 . A A . 16 GLU OE2 1 1 20 29867 1 1 17 LEU C C 2.242 2.935 -11.536 1.00 . A A . 17 LEU C 1 1 20 29868 1 1 17 LEU CA C 0.980 2.536 -12.303 1.00 . A A . 17 LEU CA 1 1 20 29869 1 1 17 LEU CB C -0.313 3.061 -11.675 1.00 . A A . 17 LEU CB 1 1 20 29870 1 1 17 LEU CD1 C -2.673 2.522 -10.969 1.00 . A A . 17 LEU CD1 1 1 20 29871 1 1 17 LEU CD2 C -2.074 2.639 -13.431 1.00 . A A . 17 LEU CD2 1 1 20 29872 1 1 17 LEU CG C -1.589 2.290 -12.022 1.00 . A A . 17 LEU CG 1 1 20 29873 1 1 17 LEU H H 1.109 0.585 -11.584 1.00 . A A . 17 LEU H 1 1 20 29874 1 1 17 LEU HA H 1.041 2.950 -13.309 1.00 . A A . 17 LEU HA 1 1 20 29875 1 1 17 LEU HB2 H -0.195 3.058 -10.592 1.00 . A A . 17 LEU HB2 1 1 20 29876 1 1 17 LEU HB3 H -0.446 4.099 -11.979 1.00 . A A . 17 LEU HB3 1 1 20 29877 1 1 17 LEU HD11 H -2.694 1.679 -10.277 1.00 . A A . 17 LEU HD11 1 1 20 29878 1 1 17 LEU HD12 H -2.456 3.437 -10.419 1.00 . A A . 17 LEU HD12 1 1 20 29879 1 1 17 LEU HD13 H -3.642 2.614 -11.459 1.00 . A A . 17 LEU HD13 1 1 20 29880 1 1 17 LEU HD21 H -1.390 2.214 -14.166 1.00 . A A . 17 LEU HD21 1 1 20 29881 1 1 17 LEU HD22 H -3.072 2.228 -13.583 1.00 . A A . 17 LEU HD22 1 1 20 29882 1 1 17 LEU HD23 H -2.105 3.722 -13.546 1.00 . A A . 17 LEU HD23 1 1 20 29883 1 1 17 LEU HG H -1.356 1.225 -12.016 1.00 . A A . 17 LEU HG 1 1 20 29884 1 1 17 LEU N N 0.933 1.089 -12.429 1.00 . A A . 17 LEU N 1 1 20 29885 1 1 17 LEU O O 2.867 2.101 -10.884 1.00 . A A . 17 LEU O 1 1 20 29886 1 1 18 THR C C 3.430 6.057 -10.270 1.00 . A A . 18 THR C 1 1 20 29887 1 1 18 THR CA C 3.756 4.733 -10.965 1.00 . A A . 18 THR CA 1 1 20 29888 1 1 18 THR CB C 4.880 4.849 -11.995 1.00 . A A . 18 THR CB 1 1 20 29889 1 1 18 THR CG2 C 6.266 4.661 -11.374 1.00 . A A . 18 THR CG2 1 1 20 29890 1 1 18 THR H H 2.065 4.885 -12.173 1.00 . A A . 18 THR H 1 1 20 29891 1 1 18 THR HA H 4.046 4.027 -10.187 1.00 . A A . 18 THR HA 1 1 20 29892 1 1 18 THR HB H 4.820 5.795 -12.533 1.00 . A A . 18 THR HB 1 1 20 29893 1 1 18 THR HG1 H 4.986 2.878 -12.325 1.00 . A A . 18 THR HG1 1 1 20 29894 1 1 18 THR HG21 H 6.348 3.653 -10.967 1.00 . A A . 18 THR HG21 1 1 20 29895 1 1 18 THR HG22 H 7.029 4.807 -12.138 1.00 . A A . 18 THR HG22 1 1 20 29896 1 1 18 THR HG23 H 6.407 5.389 -10.575 1.00 . A A . 18 THR HG23 1 1 20 29897 1 1 18 THR N N 2.579 4.212 -11.640 1.00 . A A . 18 THR N 1 1 20 29898 1 1 18 THR O O 3.293 7.089 -10.925 1.00 . A A . 18 THR O 1 1 20 29899 1 1 18 THR OG1 O 4.712 3.701 -12.823 1.00 . A A . 18 THR OG1 1 1 20 29900 1 1 19 LEU C C 4.306 7.751 -7.604 1.00 . A A . 19 LEU C 1 1 20 29901 1 1 19 LEU CA C 3.008 7.163 -8.161 1.00 . A A . 19 LEU CA 1 1 20 29902 1 1 19 LEU CB C 1.972 6.832 -7.085 1.00 . A A . 19 LEU CB 1 1 20 29903 1 1 19 LEU CD1 C 0.031 8.380 -7.529 1.00 . A A . 19 LEU CD1 1 1 20 29904 1 1 19 LEU CD2 C 0.622 7.725 -5.151 1.00 . A A . 19 LEU CD2 1 1 20 29905 1 1 19 LEU CG C 1.153 8.012 -6.557 1.00 . A A . 19 LEU CG 1 1 20 29906 1 1 19 LEU H H 3.428 5.140 -8.427 1.00 . A A . 19 LEU H 1 1 20 29907 1 1 19 LEU HA H 2.556 7.896 -8.830 1.00 . A A . 19 LEU HA 1 1 20 29908 1 1 19 LEU HB2 H 1.283 6.090 -7.489 1.00 . A A . 19 LEU HB2 1 1 20 29909 1 1 19 LEU HB3 H 2.486 6.367 -6.245 1.00 . A A . 19 LEU HB3 1 1 20 29910 1 1 19 LEU HD11 H -0.932 8.132 -7.084 1.00 . A A . 19 LEU HD11 1 1 20 29911 1 1 19 LEU HD12 H 0.069 9.449 -7.740 1.00 . A A . 19 LEU HD12 1 1 20 29912 1 1 19 LEU HD13 H 0.157 7.822 -8.457 1.00 . A A . 19 LEU HD13 1 1 20 29913 1 1 19 LEU HD21 H -0.405 8.080 -5.071 1.00 . A A . 19 LEU HD21 1 1 20 29914 1 1 19 LEU HD22 H 0.650 6.651 -4.964 1.00 . A A . 19 LEU HD22 1 1 20 29915 1 1 19 LEU HD23 H 1.242 8.238 -4.416 1.00 . A A . 19 LEU HD23 1 1 20 29916 1 1 19 LEU HG H 1.811 8.878 -6.482 1.00 . A A . 19 LEU HG 1 1 20 29917 1 1 19 LEU N N 3.315 5.984 -8.952 1.00 . A A . 19 LEU N 1 1 20 29918 1 1 19 LEU O O 5.321 7.060 -7.525 1.00 . A A . 19 LEU O 1 1 20 29919 1 1 20 THR C C 4.993 10.514 -5.445 1.00 . A A . 20 THR C 1 1 20 29920 1 1 20 THR CA C 5.388 9.709 -6.685 1.00 . A A . 20 THR CA 1 1 20 29921 1 1 20 THR CB C 5.998 10.566 -7.797 1.00 . A A . 20 THR CB 1 1 20 29922 1 1 20 THR CG2 C 7.390 11.089 -7.435 1.00 . A A . 20 THR CG2 1 1 20 29923 1 1 20 THR H H 3.403 9.576 -7.300 1.00 . A A . 20 THR H 1 1 20 29924 1 1 20 THR HA H 6.113 8.961 -6.363 1.00 . A A . 20 THR HA 1 1 20 29925 1 1 20 THR HB H 5.332 11.385 -8.067 1.00 . A A . 20 THR HB 1 1 20 29926 1 1 20 THR HG1 H 5.726 9.913 -9.669 1.00 . A A . 20 THR HG1 1 1 20 29927 1 1 20 THR HG21 H 7.700 11.833 -8.169 1.00 . A A . 20 THR HG21 1 1 20 29928 1 1 20 THR HG22 H 7.361 11.545 -6.446 1.00 . A A . 20 THR HG22 1 1 20 29929 1 1 20 THR HG23 H 8.100 10.262 -7.434 1.00 . A A . 20 THR HG23 1 1 20 29930 1 1 20 THR N N 4.232 9.021 -7.233 1.00 . A A . 20 THR N 1 1 20 29931 1 1 20 THR O O 4.132 11.389 -5.518 1.00 . A A . 20 THR O 1 1 20 29932 1 1 20 THR OG1 O 6.239 9.642 -8.855 1.00 . A A . 20 THR OG1 1 1 20 29933 1 1 21 ILE C C 6.576 11.728 -2.700 1.00 . A A . 21 ILE C 1 1 20 29934 1 1 21 ILE CA C 5.368 10.870 -3.083 1.00 . A A . 21 ILE CA 1 1 20 29935 1 1 21 ILE CB C 4.961 9.865 -2.004 1.00 . A A . 21 ILE CB 1 1 20 29936 1 1 21 ILE CD1 C 3.811 7.621 -1.938 1.00 . A A . 21 ILE CD1 1 1 20 29937 1 1 21 ILE CG1 C 3.730 9.065 -2.436 1.00 . A A . 21 ILE CG1 1 1 20 29938 1 1 21 ILE CG2 C 4.750 10.560 -0.658 1.00 . A A . 21 ILE CG2 1 1 20 29939 1 1 21 ILE H H 6.341 9.476 -4.286 1.00 . A A . 21 ILE H 1 1 20 29940 1 1 21 ILE HA H 4.515 11.529 -3.248 1.00 . A A . 21 ILE HA 1 1 20 29941 1 1 21 ILE HB H 5.777 9.154 -1.874 1.00 . A A . 21 ILE HB 1 1 20 29942 1 1 21 ILE HD11 H 4.354 7.593 -0.993 1.00 . A A . 21 ILE HD11 1 1 20 29943 1 1 21 ILE HD12 H 2.804 7.231 -1.789 1.00 . A A . 21 ILE HD12 1 1 20 29944 1 1 21 ILE HD13 H 4.332 7.011 -2.676 1.00 . A A . 21 ILE HD13 1 1 20 29945 1 1 21 ILE HG12 H 2.829 9.539 -2.045 1.00 . A A . 21 ILE HG12 1 1 20 29946 1 1 21 ILE HG13 H 3.648 9.075 -3.523 1.00 . A A . 21 ILE HG13 1 1 20 29947 1 1 21 ILE HG21 H 3.892 11.230 -0.725 1.00 . A A . 21 ILE HG21 1 1 20 29948 1 1 21 ILE HG22 H 4.566 9.812 0.113 1.00 . A A . 21 ILE HG22 1 1 20 29949 1 1 21 ILE HG23 H 5.640 11.135 -0.402 1.00 . A A . 21 ILE HG23 1 1 20 29950 1 1 21 ILE N N 5.641 10.189 -4.337 1.00 . A A . 21 ILE N 1 1 20 29951 1 1 21 ILE O O 7.708 11.408 -3.059 1.00 . A A . 21 ILE O 1 1 20 29952 1 1 22 LEU C C 7.655 13.447 -0.065 1.00 . A A . 22 LEU C 1 1 20 29953 1 1 22 LEU CA C 7.343 13.707 -1.540 1.00 . A A . 22 LEU CA 1 1 20 29954 1 1 22 LEU CB C 6.958 15.156 -1.841 1.00 . A A . 22 LEU CB 1 1 20 29955 1 1 22 LEU CD1 C 7.309 17.299 -3.124 1.00 . A A . 22 LEU CD1 1 1 20 29956 1 1 22 LEU CD2 C 9.257 15.729 -2.704 1.00 . A A . 22 LEU CD2 1 1 20 29957 1 1 22 LEU CG C 7.752 15.844 -2.953 1.00 . A A . 22 LEU CG 1 1 20 29958 1 1 22 LEU H H 5.370 13.054 -1.688 1.00 . A A . 22 LEU H 1 1 20 29959 1 1 22 LEU HA H 8.233 13.481 -2.127 1.00 . A A . 22 LEU HA 1 1 20 29960 1 1 22 LEU HB2 H 5.901 15.183 -2.106 1.00 . A A . 22 LEU HB2 1 1 20 29961 1 1 22 LEU HB3 H 7.072 15.739 -0.926 1.00 . A A . 22 LEU HB3 1 1 20 29962 1 1 22 LEU HD11 H 7.726 17.903 -2.318 1.00 . A A . 22 LEU HD11 1 1 20 29963 1 1 22 LEU HD12 H 7.664 17.677 -4.082 1.00 . A A . 22 LEU HD12 1 1 20 29964 1 1 22 LEU HD13 H 6.221 17.354 -3.093 1.00 . A A . 22 LEU HD13 1 1 20 29965 1 1 22 LEU HD21 H 9.440 14.994 -1.920 1.00 . A A . 22 LEU HD21 1 1 20 29966 1 1 22 LEU HD22 H 9.754 15.413 -3.621 1.00 . A A . 22 LEU HD22 1 1 20 29967 1 1 22 LEU HD23 H 9.649 16.697 -2.393 1.00 . A A . 22 LEU HD23 1 1 20 29968 1 1 22 LEU HG H 7.540 15.331 -3.891 1.00 . A A . 22 LEU HG 1 1 20 29969 1 1 22 LEU N N 6.294 12.801 -1.976 1.00 . A A . 22 LEU N 1 1 20 29970 1 1 22 LEU O O 6.751 13.189 0.729 1.00 . A A . 22 LEU O 1 1 20 29971 1 1 23 ARG C C 9.209 14.574 2.453 1.00 . A A . 23 ARG C 1 1 20 29972 1 1 23 ARG CA C 9.381 13.300 1.623 1.00 . A A . 23 ARG CA 1 1 20 29973 1 1 23 ARG CB C 10.848 12.867 1.663 1.00 . A A . 23 ARG CB 1 1 20 29974 1 1 23 ARG CD C 12.447 11.297 2.819 1.00 . A A . 23 ARG CD 1 1 20 29975 1 1 23 ARG CG C 11.164 12.119 2.960 1.00 . A A . 23 ARG CG 1 1 20 29976 1 1 23 ARG CZ C 13.910 12.083 4.678 1.00 . A A . 23 ARG CZ 1 1 20 29977 1 1 23 ARG H H 9.667 13.734 -0.394 1.00 . A A . 23 ARG H 1 1 20 29978 1 1 23 ARG HA H 8.741 12.500 1.996 1.00 . A A . 23 ARG HA 1 1 20 29979 1 1 23 ARG HB2 H 11.065 12.228 0.808 1.00 . A A . 23 ARG HB2 1 1 20 29980 1 1 23 ARG HB3 H 11.491 13.743 1.578 1.00 . A A . 23 ARG HB3 1 1 20 29981 1 1 23 ARG HD2 H 12.215 10.313 2.413 1.00 . A A . 23 ARG HD2 1 1 20 29982 1 1 23 ARG HD3 H 13.124 11.782 2.115 1.00 . A A . 23 ARG HD3 1 1 20 29983 1 1 23 ARG HE H 12.940 10.320 4.658 1.00 . A A . 23 ARG HE 1 1 20 29984 1 1 23 ARG HG2 H 11.272 12.832 3.778 1.00 . A A . 23 ARG HG2 1 1 20 29985 1 1 23 ARG HG3 H 10.333 11.462 3.217 1.00 . A A . 23 ARG HG3 1 1 20 29986 1 1 23 ARG HH11 H 13.747 13.380 3.119 1.00 . A A . 23 ARG HH11 1 1 20 29987 1 1 23 ARG HH12 H 14.760 13.912 4.419 1.00 . A A . 23 ARG HH12 1 1 20 29988 1 1 23 ARG HH21 H 14.277 11.022 6.373 1.00 . A A . 23 ARG HH21 1 1 20 29989 1 1 23 ARG HH22 H 15.064 12.562 6.282 1.00 . A A . 23 ARG HH22 1 1 20 29990 1 1 23 ARG N N 8.938 13.523 0.258 1.00 . A A . 23 ARG N 1 1 20 29991 1 1 23 ARG NE N 13.105 11.158 4.138 1.00 . A A . 23 ARG NE 1 1 20 29992 1 1 23 ARG NH1 N 14.160 13.221 4.016 1.00 . A A . 23 ARG NH1 1 1 20 29993 1 1 23 ARG NH2 N 14.463 11.871 5.879 1.00 . A A . 23 ARG NH2 1 1 20 29994 1 1 23 ARG O O 10.052 15.469 2.404 1.00 . A A . 23 ARG O 1 1 20 29995 1 1 24 GLN C C 7.990 15.403 5.510 1.00 . A A . 24 GLN C 1 1 20 29996 1 1 24 GLN CA C 7.820 15.766 4.033 1.00 . A A . 24 GLN CA 1 1 20 29997 1 1 24 GLN CB C 6.413 16.301 3.759 1.00 . A A . 24 GLN CB 1 1 20 29998 1 1 24 GLN CD C 3.957 15.993 4.241 1.00 . A A . 24 GLN CD 1 1 20 29999 1 1 24 GLN CG C 5.348 15.364 4.335 1.00 . A A . 24 GLN CG 1 1 20 30000 1 1 24 GLN H H 7.432 13.884 3.229 1.00 . A A . 24 GLN H 1 1 20 30001 1 1 24 GLN HA H 8.551 16.523 3.752 1.00 . A A . 24 GLN HA 1 1 20 30002 1 1 24 GLN HB2 H 6.305 17.293 4.197 1.00 . A A . 24 GLN HB2 1 1 20 30003 1 1 24 GLN HB3 H 6.264 16.409 2.684 1.00 . A A . 24 GLN HB3 1 1 20 30004 1 1 24 GLN HE21 H 3.630 15.442 6.162 1.00 . A A . 24 GLN HE21 1 1 20 30005 1 1 24 GLN HE22 H 2.319 16.278 5.398 1.00 . A A . 24 GLN HE22 1 1 20 30006 1 1 24 GLN HG2 H 5.360 14.418 3.794 1.00 . A A . 24 GLN HG2 1 1 20 30007 1 1 24 GLN HG3 H 5.581 15.140 5.375 1.00 . A A . 24 GLN HG3 1 1 20 30008 1 1 24 GLN N N 8.112 14.616 3.195 1.00 . A A . 24 GLN N 1 1 20 30009 1 1 24 GLN NE2 N 3.243 15.896 5.359 1.00 . A A . 24 GLN NE2 1 1 20 30010 1 1 24 GLN O O 8.372 14.280 5.837 1.00 . A A . 24 GLN O 1 1 20 30011 1 1 24 GLN OE1 O 3.557 16.531 3.222 1.00 . A A . 24 GLN OE1 1 1 20 30012 1 1 25 THR C C 6.983 14.962 8.233 1.00 . A A . 25 THR C 1 1 20 30013 1 1 25 THR CA C 7.813 16.171 7.797 1.00 . A A . 25 THR CA 1 1 20 30014 1 1 25 THR CB C 7.406 17.471 8.493 1.00 . A A . 25 THR CB 1 1 20 30015 1 1 25 THR CG2 C 8.059 18.702 7.862 1.00 . A A . 25 THR CG2 1 1 20 30016 1 1 25 THR H H 7.387 17.284 6.088 1.00 . A A . 25 THR H 1 1 20 30017 1 1 25 THR HA H 8.854 15.944 8.029 1.00 . A A . 25 THR HA 1 1 20 30018 1 1 25 THR HB H 7.616 17.423 9.561 1.00 . A A . 25 THR HB 1 1 20 30019 1 1 25 THR HG1 H 5.913 17.871 7.221 1.00 . A A . 25 THR HG1 1 1 20 30020 1 1 25 THR HG21 H 7.284 19.380 7.501 1.00 . A A . 25 THR HG21 1 1 20 30021 1 1 25 THR HG22 H 8.669 19.212 8.607 1.00 . A A . 25 THR HG22 1 1 20 30022 1 1 25 THR HG23 H 8.688 18.393 7.027 1.00 . A A . 25 THR HG23 1 1 20 30023 1 1 25 THR N N 7.697 16.374 6.363 1.00 . A A . 25 THR N 1 1 20 30024 1 1 25 THR O O 5.771 15.069 8.412 1.00 . A A . 25 THR O 1 1 20 30025 1 1 25 THR OG1 O 6.023 17.613 8.181 1.00 . A A . 25 THR OG1 1 1 20 30026 1 1 26 GLY C C 6.990 11.591 7.664 1.00 . A A . 26 GLY C 1 1 20 30027 1 1 26 GLY CA C 7.010 12.612 8.803 1.00 . A A . 26 GLY CA 1 1 20 30028 1 1 26 GLY H H 8.655 13.761 8.244 1.00 . A A . 26 GLY H 1 1 20 30029 1 1 26 GLY HA2 H 7.526 12.190 9.666 1.00 . A A . 26 GLY HA2 1 1 20 30030 1 1 26 GLY HA3 H 5.989 12.830 9.118 1.00 . A A . 26 GLY HA3 1 1 20 30031 1 1 26 GLY N N 7.669 13.840 8.391 1.00 . A A . 26 GLY N 1 1 20 30032 1 1 26 GLY O O 5.993 10.899 7.462 1.00 . A A . 26 GLY O 1 1 20 30033 1 1 27 GLY C C 6.946 10.578 4.999 1.00 . A A . 27 GLY C 1 1 20 30034 1 1 27 GLY CA C 8.227 10.605 5.834 1.00 . A A . 27 GLY CA 1 1 20 30035 1 1 27 GLY H H 8.910 12.095 7.119 1.00 . A A . 27 GLY H 1 1 20 30036 1 1 27 GLY HA2 H 9.069 10.897 5.206 1.00 . A A . 27 GLY HA2 1 1 20 30037 1 1 27 GLY HA3 H 8.442 9.604 6.210 1.00 . A A . 27 GLY HA3 1 1 20 30038 1 1 27 GLY N N 8.104 11.529 6.948 1.00 . A A . 27 GLY N 1 1 20 30039 1 1 27 GLY O O 6.471 11.621 4.551 1.00 . A A . 27 GLY O 1 1 20 30040 1 1 28 LEU C C 4.001 9.206 4.985 1.00 . A A . 28 LEU C 1 1 20 30041 1 1 28 LEU CA C 5.205 9.199 4.042 1.00 . A A . 28 LEU CA 1 1 20 30042 1 1 28 LEU CB C 5.299 7.943 3.173 1.00 . A A . 28 LEU CB 1 1 20 30043 1 1 28 LEU CD1 C 6.610 6.424 1.646 1.00 . A A . 28 LEU CD1 1 1 20 30044 1 1 28 LEU CD2 C 6.959 8.935 1.555 1.00 . A A . 28 LEU CD2 1 1 20 30045 1 1 28 LEU CG C 6.624 7.732 2.439 1.00 . A A . 28 LEU CG 1 1 20 30046 1 1 28 LEU H H 6.815 8.532 5.183 1.00 . A A . 28 LEU H 1 1 20 30047 1 1 28 LEU HA H 5.120 10.051 3.367 1.00 . A A . 28 LEU HA 1 1 20 30048 1 1 28 LEU HB2 H 5.114 7.074 3.805 1.00 . A A . 28 LEU HB2 1 1 20 30049 1 1 28 LEU HB3 H 4.498 7.975 2.435 1.00 . A A . 28 LEU HB3 1 1 20 30050 1 1 28 LEU HD11 H 7.505 5.848 1.879 1.00 . A A . 28 LEU HD11 1 1 20 30051 1 1 28 LEU HD12 H 5.725 5.846 1.913 1.00 . A A . 28 LEU HD12 1 1 20 30052 1 1 28 LEU HD13 H 6.589 6.647 0.579 1.00 . A A . 28 LEU HD13 1 1 20 30053 1 1 28 LEU HD21 H 6.223 9.723 1.720 1.00 . A A . 28 LEU HD21 1 1 20 30054 1 1 28 LEU HD22 H 7.952 9.307 1.808 1.00 . A A . 28 LEU HD22 1 1 20 30055 1 1 28 LEU HD23 H 6.940 8.633 0.508 1.00 . A A . 28 LEU HD23 1 1 20 30056 1 1 28 LEU HG H 7.417 7.649 3.183 1.00 . A A . 28 LEU HG 1 1 20 30057 1 1 28 LEU N N 6.422 9.375 4.815 1.00 . A A . 28 LEU N 1 1 20 30058 1 1 28 LEU O O 4.128 9.559 6.157 1.00 . A A . 28 LEU O 1 1 20 30059 1 1 29 GLY C C 0.678 7.703 4.677 1.00 . A A . 29 GLY C 1 1 20 30060 1 1 29 GLY CA C 1.633 8.768 5.218 1.00 . A A . 29 GLY CA 1 1 20 30061 1 1 29 GLY H H 2.765 8.526 3.486 1.00 . A A . 29 GLY H 1 1 20 30062 1 1 29 GLY HA2 H 1.868 8.555 6.261 1.00 . A A . 29 GLY HA2 1 1 20 30063 1 1 29 GLY HA3 H 1.148 9.744 5.194 1.00 . A A . 29 GLY HA3 1 1 20 30064 1 1 29 GLY N N 2.859 8.812 4.440 1.00 . A A . 29 GLY N 1 1 20 30065 1 1 29 GLY O O -0.467 8.003 4.341 1.00 . A A . 29 GLY O 1 1 20 30066 1 1 30 ILE C C 0.744 4.104 4.901 1.00 . A A . 30 ILE C 1 1 20 30067 1 1 30 ILE CA C 0.389 5.368 4.115 1.00 . A A . 30 ILE CA 1 1 20 30068 1 1 30 ILE CB C 0.558 5.220 2.602 1.00 . A A . 30 ILE CB 1 1 20 30069 1 1 30 ILE CD1 C 2.445 3.961 1.499 1.00 . A A . 30 ILE CD1 1 1 20 30070 1 1 30 ILE CG1 C 2.037 5.253 2.210 1.00 . A A . 30 ILE CG1 1 1 20 30071 1 1 30 ILE CG2 C -0.257 6.276 1.853 1.00 . A A . 30 ILE CG2 1 1 20 30072 1 1 30 ILE H H 2.115 6.244 4.885 1.00 . A A . 30 ILE H 1 1 20 30073 1 1 30 ILE HA H -0.658 5.607 4.300 1.00 . A A . 30 ILE HA 1 1 20 30074 1 1 30 ILE HB H 0.169 4.245 2.309 1.00 . A A . 30 ILE HB 1 1 20 30075 1 1 30 ILE HD11 H 2.191 4.033 0.441 1.00 . A A . 30 ILE HD11 1 1 20 30076 1 1 30 ILE HD12 H 3.519 3.811 1.606 1.00 . A A . 30 ILE HD12 1 1 20 30077 1 1 30 ILE HD13 H 1.915 3.119 1.944 1.00 . A A . 30 ILE HD13 1 1 20 30078 1 1 30 ILE HG12 H 2.225 6.106 1.558 1.00 . A A . 30 ILE HG12 1 1 20 30079 1 1 30 ILE HG13 H 2.650 5.391 3.101 1.00 . A A . 30 ILE HG13 1 1 20 30080 1 1 30 ILE HG21 H -1.318 6.038 1.931 1.00 . A A . 30 ILE HG21 1 1 20 30081 1 1 30 ILE HG22 H -0.071 7.256 2.290 1.00 . A A . 30 ILE HG22 1 1 20 30082 1 1 30 ILE HG23 H 0.037 6.284 0.803 1.00 . A A . 30 ILE HG23 1 1 20 30083 1 1 30 ILE N N 1.183 6.480 4.610 1.00 . A A . 30 ILE N 1 1 20 30084 1 1 30 ILE O O 1.811 4.025 5.507 1.00 . A A . 30 ILE O 1 1 20 30085 1 1 31 SER C C 0.035 0.729 4.568 1.00 . A A . 31 SER C 1 1 20 30086 1 1 31 SER CA C 0.032 1.890 5.565 1.00 . A A . 31 SER CA 1 1 20 30087 1 1 31 SER CB C -1.045 1.673 6.630 1.00 . A A . 31 SER CB 1 1 20 30088 1 1 31 SER H H -1.037 3.219 4.369 1.00 . A A . 31 SER H 1 1 20 30089 1 1 31 SER HA H 1.005 1.983 6.047 1.00 . A A . 31 SER HA 1 1 20 30090 1 1 31 SER HB2 H -2.018 1.947 6.222 1.00 . A A . 31 SER HB2 1 1 20 30091 1 1 31 SER HB3 H -1.094 0.614 6.885 1.00 . A A . 31 SER HB3 1 1 20 30092 1 1 31 SER HG H -1.295 3.298 7.770 1.00 . A A . 31 SER HG 1 1 20 30093 1 1 31 SER N N -0.171 3.147 4.864 1.00 . A A . 31 SER N 1 1 20 30094 1 1 31 SER O O -0.595 0.810 3.515 1.00 . A A . 31 SER O 1 1 20 30095 1 1 31 SER OG O -0.793 2.434 7.807 1.00 . A A . 31 SER OG 1 1 20 30096 1 1 32 ILE C C 0.288 -2.710 4.838 1.00 . A A . 32 ILE C 1 1 20 30097 1 1 32 ILE CA C 0.844 -1.498 4.087 1.00 . A A . 32 ILE CA 1 1 20 30098 1 1 32 ILE CB C 2.279 -1.688 3.590 1.00 . A A . 32 ILE CB 1 1 20 30099 1 1 32 ILE CD1 C 4.665 -2.157 4.260 1.00 . A A . 32 ILE CD1 1 1 20 30100 1 1 32 ILE CG1 C 3.236 -1.933 4.759 1.00 . A A . 32 ILE CG1 1 1 20 30101 1 1 32 ILE CG2 C 2.721 -0.506 2.725 1.00 . A A . 32 ILE CG2 1 1 20 30102 1 1 32 ILE H H 1.261 -0.380 5.794 1.00 . A A . 32 ILE H 1 1 20 30103 1 1 32 ILE HA H 0.221 -1.319 3.211 1.00 . A A . 32 ILE HA 1 1 20 30104 1 1 32 ILE HB H 2.307 -2.577 2.960 1.00 . A A . 32 ILE HB 1 1 20 30105 1 1 32 ILE HD11 H 5.057 -3.081 4.686 1.00 . A A . 32 ILE HD11 1 1 20 30106 1 1 32 ILE HD12 H 4.662 -2.231 3.172 1.00 . A A . 32 ILE HD12 1 1 20 30107 1 1 32 ILE HD13 H 5.292 -1.320 4.566 1.00 . A A . 32 ILE HD13 1 1 20 30108 1 1 32 ILE HG12 H 3.214 -1.079 5.437 1.00 . A A . 32 ILE HG12 1 1 20 30109 1 1 32 ILE HG13 H 2.905 -2.801 5.329 1.00 . A A . 32 ILE HG13 1 1 20 30110 1 1 32 ILE HG21 H 2.946 0.348 3.365 1.00 . A A . 32 ILE HG21 1 1 20 30111 1 1 32 ILE HG22 H 3.611 -0.782 2.161 1.00 . A A . 32 ILE HG22 1 1 20 30112 1 1 32 ILE HG23 H 1.920 -0.242 2.035 1.00 . A A . 32 ILE HG23 1 1 20 30113 1 1 32 ILE N N 0.751 -0.323 4.936 1.00 . A A . 32 ILE N 1 1 20 30114 1 1 32 ILE O O 0.158 -2.681 6.061 1.00 . A A . 32 ILE O 1 1 20 30115 1 1 33 ALA C C -0.423 -6.108 3.645 1.00 . A A . 33 ALA C 1 1 20 30116 1 1 33 ALA CA C -0.564 -4.966 4.653 1.00 . A A . 33 ALA CA 1 1 20 30117 1 1 33 ALA CB C -2.018 -4.733 5.071 1.00 . A A . 33 ALA CB 1 1 20 30118 1 1 33 ALA H H 0.083 -3.762 3.081 1.00 . A A . 33 ALA H 1 1 20 30119 1 1 33 ALA HA H 0.023 -5.200 5.540 1.00 . A A . 33 ALA HA 1 1 20 30120 1 1 33 ALA HB1 H -2.549 -5.685 5.082 1.00 . A A . 33 ALA HB1 1 1 20 30121 1 1 33 ALA HB2 H -2.043 -4.292 6.068 1.00 . A A . 33 ALA HB2 1 1 20 30122 1 1 33 ALA HB3 H -2.496 -4.057 4.363 1.00 . A A . 33 ALA HB3 1 1 20 30123 1 1 33 ALA N N -0.025 -3.746 4.075 1.00 . A A . 33 ALA N 1 1 20 30124 1 1 33 ALA O O -0.746 -5.947 2.469 1.00 . A A . 33 ALA O 1 1 20 30125 1 1 34 GLY C C 1.633 -9.019 3.515 1.00 . A A . 34 GLY C 1 1 20 30126 1 1 34 GLY CA C 0.247 -8.407 3.301 1.00 . A A . 34 GLY CA 1 1 20 30127 1 1 34 GLY H H 0.319 -7.360 5.101 1.00 . A A . 34 GLY H 1 1 20 30128 1 1 34 GLY HA2 H -0.521 -9.147 3.525 1.00 . A A . 34 GLY HA2 1 1 20 30129 1 1 34 GLY HA3 H 0.126 -8.128 2.254 1.00 . A A . 34 GLY HA3 1 1 20 30130 1 1 34 GLY N N 0.059 -7.237 4.143 1.00 . A A . 34 GLY N 1 1 20 30131 1 1 34 GLY O O 1.946 -9.487 4.608 1.00 . A A . 34 GLY O 1 1 20 30132 1 1 35 GLY C C 3.743 -11.023 2.900 1.00 . A A . 35 GLY C 1 1 20 30133 1 1 35 GLY CA C 3.769 -9.543 2.510 1.00 . A A . 35 GLY CA 1 1 20 30134 1 1 35 GLY H H 2.161 -8.613 1.567 1.00 . A A . 35 GLY H 1 1 20 30135 1 1 35 GLY HA2 H 4.254 -9.428 1.541 1.00 . A A . 35 GLY HA2 1 1 20 30136 1 1 35 GLY HA3 H 4.363 -8.984 3.232 1.00 . A A . 35 GLY HA3 1 1 20 30137 1 1 35 GLY N N 2.425 -8.996 2.453 1.00 . A A . 35 GLY N 1 1 20 30138 1 1 35 GLY O O 2.789 -11.487 3.523 1.00 . A A . 35 GLY O 1 1 20 30139 1 1 36 LYS C C 4.858 -13.338 4.336 1.00 . A A . 36 LYS C 1 1 20 30140 1 1 36 LYS CA C 4.912 -13.138 2.820 1.00 . A A . 36 LYS CA 1 1 20 30141 1 1 36 LYS CB C 6.162 -13.730 2.166 1.00 . A A . 36 LYS CB 1 1 20 30142 1 1 36 LYS CD C 7.515 -15.846 1.930 1.00 . A A . 36 LYS CD 1 1 20 30143 1 1 36 LYS CE C 7.800 -15.912 0.429 1.00 . A A . 36 LYS CE 1 1 20 30144 1 1 36 LYS CG C 6.127 -15.259 2.199 1.00 . A A . 36 LYS CG 1 1 20 30145 1 1 36 LYS H H 5.573 -11.336 2.012 1.00 . A A . 36 LYS H 1 1 20 30146 1 1 36 LYS HA H 4.050 -13.635 2.376 1.00 . A A . 36 LYS HA 1 1 20 30147 1 1 36 LYS HB2 H 6.235 -13.387 1.134 1.00 . A A . 36 LYS HB2 1 1 20 30148 1 1 36 LYS HB3 H 7.052 -13.372 2.684 1.00 . A A . 36 LYS HB3 1 1 20 30149 1 1 36 LYS HD2 H 8.273 -15.236 2.422 1.00 . A A . 36 LYS HD2 1 1 20 30150 1 1 36 LYS HD3 H 7.581 -16.845 2.361 1.00 . A A . 36 LYS HD3 1 1 20 30151 1 1 36 LYS HE2 H 6.865 -16.026 -0.121 1.00 . A A . 36 LYS HE2 1 1 20 30152 1 1 36 LYS HE3 H 8.252 -14.977 0.097 1.00 . A A . 36 LYS HE3 1 1 20 30153 1 1 36 LYS HG2 H 5.768 -15.597 3.172 1.00 . A A . 36 LYS HG2 1 1 20 30154 1 1 36 LYS HG3 H 5.422 -15.627 1.454 1.00 . A A . 36 LYS HG3 1 1 20 30155 1 1 36 LYS HZ1 H 8.881 -17.564 0.957 1.00 . A A . 36 LYS HZ1 1 1 20 30156 1 1 36 LYS HZ2 H 8.274 -17.638 -0.557 1.00 . A A . 36 LYS HZ2 1 1 20 30157 1 1 36 LYS HZ3 H 9.566 -16.691 -0.241 1.00 . A A . 36 LYS HZ3 1 1 20 30158 1 1 36 LYS N N 4.802 -11.721 2.518 1.00 . A A . 36 LYS N 1 1 20 30159 1 1 36 LYS NZ N 8.703 -17.043 0.122 1.00 . A A . 36 LYS NZ 1 1 20 30160 1 1 36 LYS O O 5.307 -12.480 5.095 1.00 . A A . 36 LYS O 1 1 20 30161 1 1 37 GLY C C 2.952 -14.136 6.756 1.00 . A A . 37 GLY C 1 1 20 30162 1 1 37 GLY CA C 4.188 -14.798 6.144 1.00 . A A . 37 GLY CA 1 1 20 30163 1 1 37 GLY H H 3.944 -15.168 4.109 1.00 . A A . 37 GLY H 1 1 20 30164 1 1 37 GLY HA2 H 4.125 -15.879 6.269 1.00 . A A . 37 GLY HA2 1 1 20 30165 1 1 37 GLY HA3 H 5.082 -14.467 6.672 1.00 . A A . 37 GLY HA3 1 1 20 30166 1 1 37 GLY N N 4.306 -14.475 4.732 1.00 . A A . 37 GLY N 1 1 20 30167 1 1 37 GLY O O 2.060 -14.819 7.256 1.00 . A A . 37 GLY O 1 1 20 30168 1 1 38 SER C C 0.533 -12.422 6.514 1.00 . A A . 38 SER C 1 1 20 30169 1 1 38 SER CA C 1.827 -12.049 7.240 1.00 . A A . 38 SER CA 1 1 20 30170 1 1 38 SER CB C 2.084 -10.545 7.128 1.00 . A A . 38 SER CB 1 1 20 30171 1 1 38 SER H H 3.668 -12.263 6.289 1.00 . A A . 38 SER H 1 1 20 30172 1 1 38 SER HA H 1.771 -12.330 8.291 1.00 . A A . 38 SER HA 1 1 20 30173 1 1 38 SER HB2 H 2.910 -10.369 6.439 1.00 . A A . 38 SER HB2 1 1 20 30174 1 1 38 SER HB3 H 1.206 -10.058 6.704 1.00 . A A . 38 SER HB3 1 1 20 30175 1 1 38 SER HG H 1.653 -9.340 8.666 1.00 . A A . 38 SER HG 1 1 20 30176 1 1 38 SER N N 2.939 -12.812 6.697 1.00 . A A . 38 SER N 1 1 20 30177 1 1 38 SER O O 0.564 -13.117 5.499 1.00 . A A . 38 SER O 1 1 20 30178 1 1 38 SER OG O 2.388 -9.960 8.391 1.00 . A A . 38 SER OG 1 1 20 30179 1 1 39 THR C C -2.045 -11.453 5.165 1.00 . A A . 39 THR C 1 1 20 30180 1 1 39 THR CA C -1.877 -12.218 6.479 1.00 . A A . 39 THR CA 1 1 20 30181 1 1 39 THR CB C -2.943 -11.877 7.522 1.00 . A A . 39 THR CB 1 1 20 30182 1 1 39 THR CG2 C -4.290 -11.526 6.889 1.00 . A A . 39 THR CG2 1 1 20 30183 1 1 39 THR H H -0.591 -11.380 7.887 1.00 . A A . 39 THR H 1 1 20 30184 1 1 39 THR HA H -1.929 -13.281 6.240 1.00 . A A . 39 THR HA 1 1 20 30185 1 1 39 THR HB H -2.601 -11.077 8.180 1.00 . A A . 39 THR HB 1 1 20 30186 1 1 39 THR HG1 H -2.322 -13.498 8.519 1.00 . A A . 39 THR HG1 1 1 20 30187 1 1 39 THR HG21 H -4.938 -11.073 7.640 1.00 . A A . 39 THR HG21 1 1 20 30188 1 1 39 THR HG22 H -4.135 -10.822 6.071 1.00 . A A . 39 THR HG22 1 1 20 30189 1 1 39 THR HG23 H -4.758 -12.432 6.505 1.00 . A A . 39 THR HG23 1 1 20 30190 1 1 39 THR N N -0.574 -11.944 7.062 1.00 . A A . 39 THR N 1 1 20 30191 1 1 39 THR O O -1.601 -10.312 5.046 1.00 . A A . 39 THR O 1 1 20 30192 1 1 39 THR OG1 O -3.184 -13.112 8.190 1.00 . A A . 39 THR OG1 1 1 20 30193 1 1 40 PRO C C -4.049 -10.478 2.959 1.00 . A A . 40 PRO C 1 1 20 30194 1 1 40 PRO CA C -2.937 -11.526 2.886 1.00 . A A . 40 PRO CA 1 1 20 30195 1 1 40 PRO CB C -3.275 -12.688 1.967 1.00 . A A . 40 PRO CB 1 1 20 30196 1 1 40 PRO CD C -3.244 -13.482 4.293 1.00 . A A . 40 PRO CD 1 1 20 30197 1 1 40 PRO CG C -3.675 -13.837 2.879 1.00 . A A . 40 PRO CG 1 1 20 30198 1 1 40 PRO HA H -2.120 -11.037 2.579 1.00 . A A . 40 PRO HA 1 1 20 30199 1 1 40 PRO HB2 H -4.088 -12.427 1.289 1.00 . A A . 40 PRO HB2 1 1 20 30200 1 1 40 PRO HB3 H -2.420 -12.960 1.349 1.00 . A A . 40 PRO HB3 1 1 20 30201 1 1 40 PRO HD2 H -4.085 -13.520 4.985 1.00 . A A . 40 PRO HD2 1 1 20 30202 1 1 40 PRO HD3 H -2.493 -14.180 4.665 1.00 . A A . 40 PRO HD3 1 1 20 30203 1 1 40 PRO HG2 H -4.752 -14.000 2.838 1.00 . A A . 40 PRO HG2 1 1 20 30204 1 1 40 PRO HG3 H -3.200 -14.763 2.556 1.00 . A A . 40 PRO HG3 1 1 20 30205 1 1 40 PRO N N -2.704 -12.130 4.187 1.00 . A A . 40 PRO N 1 1 20 30206 1 1 40 PRO O O -5.169 -10.783 3.364 1.00 . A A . 40 PRO O 1 1 20 30207 1 1 41 TYR C C -5.922 -8.534 1.798 1.00 . A A . 41 TYR C 1 1 20 30208 1 1 41 TYR CA C -4.656 -8.168 2.575 1.00 . A A . 41 TYR CA 1 1 20 30209 1 1 41 TYR CB C -3.964 -6.996 1.876 1.00 . A A . 41 TYR CB 1 1 20 30210 1 1 41 TYR CD1 C -5.646 -5.725 0.492 1.00 . A A . 41 TYR CD1 1 1 20 30211 1 1 41 TYR CD2 C -4.926 -4.768 2.561 1.00 . A A . 41 TYR CD2 1 1 20 30212 1 1 41 TYR CE1 C -6.503 -4.590 0.265 1.00 . A A . 41 TYR CE1 1 1 20 30213 1 1 41 TYR CE2 C -5.783 -3.633 2.334 1.00 . A A . 41 TYR CE2 1 1 20 30214 1 1 41 TYR CG C -4.875 -5.790 1.635 1.00 . A A . 41 TYR CG 1 1 20 30215 1 1 41 TYR CZ C -6.529 -3.600 1.197 1.00 . A A . 41 TYR CZ 1 1 20 30216 1 1 41 TYR H H -2.788 -9.023 2.231 1.00 . A A . 41 TYR H 1 1 20 30217 1 1 41 TYR HA H -4.921 -7.967 3.613 1.00 . A A . 41 TYR HA 1 1 20 30218 1 1 41 TYR HB2 H -3.112 -6.680 2.478 1.00 . A A . 41 TYR HB2 1 1 20 30219 1 1 41 TYR HB3 H -3.570 -7.337 0.919 1.00 . A A . 41 TYR HB3 1 1 20 30220 1 1 41 TYR HD1 H -5.606 -6.533 -0.239 1.00 . A A . 41 TYR HD1 1 1 20 30221 1 1 41 TYR HD2 H -4.317 -4.819 3.464 1.00 . A A . 41 TYR HD2 1 1 20 30222 1 1 41 TYR HE1 H -7.117 -4.527 -0.633 1.00 . A A . 41 TYR HE1 1 1 20 30223 1 1 41 TYR HE2 H -5.833 -2.819 3.057 1.00 . A A . 41 TYR HE2 1 1 20 30224 1 1 41 TYR HH H -7.035 -1.754 1.538 1.00 . A A . 41 TYR HH 1 1 20 30225 1 1 41 TYR N N -3.701 -9.263 2.560 1.00 . A A . 41 TYR N 1 1 20 30226 1 1 41 TYR O O -7.015 -8.081 2.136 1.00 . A A . 41 TYR O 1 1 20 30227 1 1 41 TYR OH O -7.339 -2.529 0.983 1.00 . A A . 41 TYR OH 1 1 20 30228 1 1 42 LYS C C -7.193 -11.234 0.280 1.00 . A A . 42 LYS C 1 1 20 30229 1 1 42 LYS CA C -6.846 -9.782 -0.057 1.00 . A A . 42 LYS CA 1 1 20 30230 1 1 42 LYS CB C -6.534 -9.551 -1.536 1.00 . A A . 42 LYS CB 1 1 20 30231 1 1 42 LYS CD C -7.965 -8.285 -3.182 1.00 . A A . 42 LYS CD 1 1 20 30232 1 1 42 LYS CE C -7.755 -7.128 -4.162 1.00 . A A . 42 LYS CE 1 1 20 30233 1 1 42 LYS CG C -7.014 -8.171 -1.989 1.00 . A A . 42 LYS CG 1 1 20 30234 1 1 42 LYS H H -4.841 -9.714 0.503 1.00 . A A . 42 LYS H 1 1 20 30235 1 1 42 LYS HA H -7.702 -9.156 0.194 1.00 . A A . 42 LYS HA 1 1 20 30236 1 1 42 LYS HB2 H -5.461 -9.640 -1.705 1.00 . A A . 42 LYS HB2 1 1 20 30237 1 1 42 LYS HB3 H -7.015 -10.323 -2.138 1.00 . A A . 42 LYS HB3 1 1 20 30238 1 1 42 LYS HD2 H -7.800 -9.233 -3.694 1.00 . A A . 42 LYS HD2 1 1 20 30239 1 1 42 LYS HD3 H -8.997 -8.286 -2.832 1.00 . A A . 42 LYS HD3 1 1 20 30240 1 1 42 LYS HE2 H -7.415 -6.244 -3.623 1.00 . A A . 42 LYS HE2 1 1 20 30241 1 1 42 LYS HE3 H -6.974 -7.387 -4.877 1.00 . A A . 42 LYS HE3 1 1 20 30242 1 1 42 LYS HG2 H -7.520 -7.669 -1.164 1.00 . A A . 42 LYS HG2 1 1 20 30243 1 1 42 LYS HG3 H -6.157 -7.554 -2.259 1.00 . A A . 42 LYS HG3 1 1 20 30244 1 1 42 LYS HZ1 H -9.363 -7.658 -5.308 1.00 . A A . 42 LYS HZ1 1 1 20 30245 1 1 42 LYS HZ2 H -9.689 -6.471 -4.235 1.00 . A A . 42 LYS HZ2 1 1 20 30246 1 1 42 LYS HZ3 H -8.836 -6.137 -5.586 1.00 . A A . 42 LYS HZ3 1 1 20 30247 1 1 42 LYS N N -5.733 -9.350 0.771 1.00 . A A . 42 LYS N 1 1 20 30248 1 1 42 LYS NZ N -9.013 -6.824 -4.881 1.00 . A A . 42 LYS NZ 1 1 20 30249 1 1 42 LYS O O -8.146 -11.495 1.012 1.00 . A A . 42 LYS O 1 1 20 30250 1 1 43 GLY C C -5.595 -14.400 -0.817 1.00 . A A . 43 GLY C 1 1 20 30251 1 1 43 GLY CA C -6.611 -13.560 -0.040 1.00 . A A . 43 GLY CA 1 1 20 30252 1 1 43 GLY H H -5.627 -11.921 -0.867 1.00 . A A . 43 GLY H 1 1 20 30253 1 1 43 GLY HA2 H -6.526 -13.774 1.025 1.00 . A A . 43 GLY HA2 1 1 20 30254 1 1 43 GLY HA3 H -7.622 -13.835 -0.341 1.00 . A A . 43 GLY HA3 1 1 20 30255 1 1 43 GLY N N -6.400 -12.141 -0.272 1.00 . A A . 43 GLY N 1 1 20 30256 1 1 43 GLY O O -5.618 -14.427 -2.047 1.00 . A A . 43 GLY O 1 1 20 30257 1 1 44 ASP C C -2.595 -15.017 -1.237 1.00 . A A . 44 ASP C 1 1 20 30258 1 1 44 ASP CA C -3.706 -15.903 -0.671 1.00 . A A . 44 ASP CA 1 1 20 30259 1 1 44 ASP CB C -4.282 -16.732 -1.821 1.00 . A A . 44 ASP CB 1 1 20 30260 1 1 44 ASP CG C -3.546 -18.043 -2.105 1.00 . A A . 44 ASP CG 1 1 20 30261 1 1 44 ASP H H -4.717 -15.038 0.932 1.00 . A A . 44 ASP H 1 1 20 30262 1 1 44 ASP HA H -3.356 -16.551 0.133 1.00 . A A . 44 ASP HA 1 1 20 30263 1 1 44 ASP HB2 H -5.325 -16.958 -1.600 1.00 . A A . 44 ASP HB2 1 1 20 30264 1 1 44 ASP HB3 H -4.274 -16.124 -2.727 1.00 . A A . 44 ASP HB3 1 1 20 30265 1 1 44 ASP N N -4.728 -15.065 -0.068 1.00 . A A . 44 ASP N 1 1 20 30266 1 1 44 ASP O O -1.436 -15.141 -0.842 1.00 . A A . 44 ASP O 1 1 20 30267 1 1 44 ASP OD1 O -3.699 -18.969 -1.281 1.00 . A A . 44 ASP OD1 1 1 20 30268 1 1 44 ASP OD2 O -2.848 -18.089 -3.141 1.00 . A A . 44 ASP OD2 1 1 20 30269 1 1 45 ASP C C -1.214 -12.541 -1.691 1.00 . A A . 45 ASP C 1 1 20 30270 1 1 45 ASP CA C -2.037 -13.238 -2.777 1.00 . A A . 45 ASP CA 1 1 20 30271 1 1 45 ASP CB C -2.757 -12.160 -3.589 1.00 . A A . 45 ASP CB 1 1 20 30272 1 1 45 ASP CG C -3.859 -12.677 -4.516 1.00 . A A . 45 ASP CG 1 1 20 30273 1 1 45 ASP H H -3.930 -14.050 -2.469 1.00 . A A . 45 ASP H 1 1 20 30274 1 1 45 ASP HA H -1.425 -13.866 -3.425 1.00 . A A . 45 ASP HA 1 1 20 30275 1 1 45 ASP HB2 H -3.192 -11.437 -2.900 1.00 . A A . 45 ASP HB2 1 1 20 30276 1 1 45 ASP HB3 H -2.020 -11.625 -4.189 1.00 . A A . 45 ASP HB3 1 1 20 30277 1 1 45 ASP N N -2.986 -14.144 -2.153 1.00 . A A . 45 ASP N 1 1 20 30278 1 1 45 ASP O O -1.679 -11.585 -1.073 1.00 . A A . 45 ASP O 1 1 20 30279 1 1 45 ASP OD1 O -3.964 -13.916 -4.637 1.00 . A A . 45 ASP OD1 1 1 20 30280 1 1 45 ASP OD2 O -4.572 -11.820 -5.083 1.00 . A A . 45 ASP OD2 1 1 20 30281 1 1 46 GLU C C 1.592 -11.247 -1.047 1.00 . A A . 46 GLU C 1 1 20 30282 1 1 46 GLU CA C 0.886 -12.486 -0.493 1.00 . A A . 46 GLU CA 1 1 20 30283 1 1 46 GLU CB C 1.900 -13.527 -0.015 1.00 . A A . 46 GLU CB 1 1 20 30284 1 1 46 GLU CD C 2.183 -15.681 1.267 1.00 . A A . 46 GLU CD 1 1 20 30285 1 1 46 GLU CG C 1.194 -14.765 0.542 1.00 . A A . 46 GLU CG 1 1 20 30286 1 1 46 GLU H H 0.365 -13.826 -2.000 1.00 . A A . 46 GLU H 1 1 20 30287 1 1 46 GLU HA H 0.244 -12.204 0.342 1.00 . A A . 46 GLU HA 1 1 20 30288 1 1 46 GLU HB2 H 2.548 -13.816 -0.843 1.00 . A A . 46 GLU HB2 1 1 20 30289 1 1 46 GLU HB3 H 2.539 -13.093 0.753 1.00 . A A . 46 GLU HB3 1 1 20 30290 1 1 46 GLU HG2 H 0.405 -14.460 1.229 1.00 . A A . 46 GLU HG2 1 1 20 30291 1 1 46 GLU HG3 H 0.716 -15.312 -0.271 1.00 . A A . 46 GLU HG3 1 1 20 30292 1 1 46 GLU N N -0.006 -13.048 -1.493 1.00 . A A . 46 GLU N 1 1 20 30293 1 1 46 GLU O O 2.820 -11.182 -1.059 1.00 . A A . 46 GLU O 1 1 20 30294 1 1 46 GLU OE1 O 2.974 -16.338 0.556 1.00 . A A . 46 GLU OE1 1 1 20 30295 1 1 46 GLU OE2 O 2.125 -15.702 2.515 1.00 . A A . 46 GLU OE2 1 1 20 30296 1 1 47 GLY C C 1.192 -7.911 -1.044 1.00 . A A . 47 GLY C 1 1 20 30297 1 1 47 GLY CA C 1.317 -9.061 -2.045 1.00 . A A . 47 GLY CA 1 1 20 30298 1 1 47 GLY H H -0.213 -10.356 -1.477 1.00 . A A . 47 GLY H 1 1 20 30299 1 1 47 GLY HA2 H 2.364 -9.201 -2.314 1.00 . A A . 47 GLY HA2 1 1 20 30300 1 1 47 GLY HA3 H 0.783 -8.810 -2.962 1.00 . A A . 47 GLY HA3 1 1 20 30301 1 1 47 GLY N N 0.785 -10.295 -1.491 1.00 . A A . 47 GLY N 1 1 20 30302 1 1 47 GLY O O 0.448 -8.011 -0.070 1.00 . A A . 47 GLY O 1 1 20 30303 1 1 48 ILE C C 0.859 -4.691 -0.961 1.00 . A A . 48 ILE C 1 1 20 30304 1 1 48 ILE CA C 1.911 -5.679 -0.454 1.00 . A A . 48 ILE CA 1 1 20 30305 1 1 48 ILE CB C 3.313 -5.077 -0.336 1.00 . A A . 48 ILE CB 1 1 20 30306 1 1 48 ILE CD1 C 3.985 -6.121 1.860 1.00 . A A . 48 ILE CD1 1 1 20 30307 1 1 48 ILE CG1 C 4.270 -6.048 0.358 1.00 . A A . 48 ILE CG1 1 1 20 30308 1 1 48 ILE CG2 C 3.268 -3.717 0.365 1.00 . A A . 48 ILE CG2 1 1 20 30309 1 1 48 ILE H H 2.533 -6.774 -2.114 1.00 . A A . 48 ILE H 1 1 20 30310 1 1 48 ILE HA H 1.619 -6.014 0.541 1.00 . A A . 48 ILE HA 1 1 20 30311 1 1 48 ILE HB H 3.698 -4.908 -1.341 1.00 . A A . 48 ILE HB 1 1 20 30312 1 1 48 ILE HD11 H 4.064 -7.155 2.195 1.00 . A A . 48 ILE HD11 1 1 20 30313 1 1 48 ILE HD12 H 4.708 -5.508 2.397 1.00 . A A . 48 ILE HD12 1 1 20 30314 1 1 48 ILE HD13 H 2.978 -5.751 2.056 1.00 . A A . 48 ILE HD13 1 1 20 30315 1 1 48 ILE HG12 H 4.170 -7.040 -0.083 1.00 . A A . 48 ILE HG12 1 1 20 30316 1 1 48 ILE HG13 H 5.299 -5.728 0.195 1.00 . A A . 48 ILE HG13 1 1 20 30317 1 1 48 ILE HG21 H 2.235 -3.466 0.604 1.00 . A A . 48 ILE HG21 1 1 20 30318 1 1 48 ILE HG22 H 3.853 -3.763 1.284 1.00 . A A . 48 ILE HG22 1 1 20 30319 1 1 48 ILE HG23 H 3.684 -2.955 -0.294 1.00 . A A . 48 ILE HG23 1 1 20 30320 1 1 48 ILE N N 1.931 -6.846 -1.319 1.00 . A A . 48 ILE N 1 1 20 30321 1 1 48 ILE O O 1.039 -4.069 -2.007 1.00 . A A . 48 ILE O 1 1 20 30322 1 1 49 PHE C C -1.429 -2.543 0.463 1.00 . A A . 49 PHE C 1 1 20 30323 1 1 49 PHE CA C -1.299 -3.677 -0.556 1.00 . A A . 49 PHE CA 1 1 20 30324 1 1 49 PHE CB C -2.588 -4.501 -0.550 1.00 . A A . 49 PHE CB 1 1 20 30325 1 1 49 PHE CD1 C -1.769 -6.326 -2.056 1.00 . A A . 49 PHE CD1 1 1 20 30326 1 1 49 PHE CD2 C -3.853 -5.340 -2.542 1.00 . A A . 49 PHE CD2 1 1 20 30327 1 1 49 PHE CE1 C -1.912 -7.182 -3.180 1.00 . A A . 49 PHE CE1 1 1 20 30328 1 1 49 PHE CE2 C -3.996 -6.196 -3.666 1.00 . A A . 49 PHE CE2 1 1 20 30329 1 1 49 PHE CG C -2.742 -5.423 -1.761 1.00 . A A . 49 PHE CG 1 1 20 30330 1 1 49 PHE CZ C -3.022 -7.099 -3.962 1.00 . A A . 49 PHE CZ 1 1 20 30331 1 1 49 PHE H H -0.356 -5.088 0.652 1.00 . A A . 49 PHE H 1 1 20 30332 1 1 49 PHE HA H -1.061 -3.259 -1.534 1.00 . A A . 49 PHE HA 1 1 20 30333 1 1 49 PHE HB2 H -2.619 -5.102 0.358 1.00 . A A . 49 PHE HB2 1 1 20 30334 1 1 49 PHE HB3 H -3.441 -3.822 -0.512 1.00 . A A . 49 PHE HB3 1 1 20 30335 1 1 49 PHE HD1 H -0.879 -6.393 -1.430 1.00 . A A . 49 PHE HD1 1 1 20 30336 1 1 49 PHE HD2 H -4.633 -4.616 -2.306 1.00 . A A . 49 PHE HD2 1 1 20 30337 1 1 49 PHE HE1 H -1.132 -7.906 -3.417 1.00 . A A . 49 PHE HE1 1 1 20 30338 1 1 49 PHE HE2 H -4.885 -6.129 -4.293 1.00 . A A . 49 PHE HE2 1 1 20 30339 1 1 49 PHE HZ H -3.132 -7.756 -4.824 1.00 . A A . 49 PHE HZ 1 1 20 30340 1 1 49 PHE N N -0.218 -4.578 -0.197 1.00 . A A . 49 PHE N 1 1 20 30341 1 1 49 PHE O O -1.000 -2.680 1.608 1.00 . A A . 49 PHE O 1 1 20 30342 1 1 50 ILE C C -3.246 -0.625 1.945 1.00 . A A . 50 ILE C 1 1 20 30343 1 1 50 ILE CA C -2.212 -0.290 0.867 1.00 . A A . 50 ILE CA 1 1 20 30344 1 1 50 ILE CB C -2.570 0.941 0.033 1.00 . A A . 50 ILE CB 1 1 20 30345 1 1 50 ILE CD1 C -0.101 1.297 -0.341 1.00 . A A . 50 ILE CD1 1 1 20 30346 1 1 50 ILE CG1 C -1.481 1.239 -1.000 1.00 . A A . 50 ILE CG1 1 1 20 30347 1 1 50 ILE CG2 C -2.854 2.148 0.931 1.00 . A A . 50 ILE CG2 1 1 20 30348 1 1 50 ILE H H -2.366 -1.344 -0.923 1.00 . A A . 50 ILE H 1 1 20 30349 1 1 50 ILE HA H -1.259 -0.084 1.355 1.00 . A A . 50 ILE HA 1 1 20 30350 1 1 50 ILE HB H -3.486 0.727 -0.517 1.00 . A A . 50 ILE HB 1 1 20 30351 1 1 50 ILE HD11 H 0.319 0.293 -0.289 1.00 . A A . 50 ILE HD11 1 1 20 30352 1 1 50 ILE HD12 H 0.556 1.937 -0.931 1.00 . A A . 50 ILE HD12 1 1 20 30353 1 1 50 ILE HD13 H -0.197 1.704 0.666 1.00 . A A . 50 ILE HD13 1 1 20 30354 1 1 50 ILE HG12 H -1.487 0.469 -1.772 1.00 . A A . 50 ILE HG12 1 1 20 30355 1 1 50 ILE HG13 H -1.693 2.187 -1.494 1.00 . A A . 50 ILE HG13 1 1 20 30356 1 1 50 ILE HG21 H -2.008 2.311 1.598 1.00 . A A . 50 ILE HG21 1 1 20 30357 1 1 50 ILE HG22 H -3.005 3.033 0.313 1.00 . A A . 50 ILE HG22 1 1 20 30358 1 1 50 ILE HG23 H -3.751 1.959 1.520 1.00 . A A . 50 ILE HG23 1 1 20 30359 1 1 50 ILE N N -2.021 -1.448 0.010 1.00 . A A . 50 ILE N 1 1 20 30360 1 1 50 ILE O O -4.359 -1.046 1.633 1.00 . A A . 50 ILE O 1 1 20 30361 1 1 51 SER C C -4.502 0.561 4.688 1.00 . A A . 51 SER C 1 1 20 30362 1 1 51 SER CA C -3.718 -0.699 4.316 1.00 . A A . 51 SER CA 1 1 20 30363 1 1 51 SER CB C -2.924 -1.206 5.522 1.00 . A A . 51 SER CB 1 1 20 30364 1 1 51 SER H H -1.934 -0.081 3.435 1.00 . A A . 51 SER H 1 1 20 30365 1 1 51 SER HA H -4.393 -1.482 3.971 1.00 . A A . 51 SER HA 1 1 20 30366 1 1 51 SER HB2 H -2.943 -2.296 5.536 1.00 . A A . 51 SER HB2 1 1 20 30367 1 1 51 SER HB3 H -1.881 -0.907 5.421 1.00 . A A . 51 SER HB3 1 1 20 30368 1 1 51 SER HG H -3.306 0.283 6.804 1.00 . A A . 51 SER HG 1 1 20 30369 1 1 51 SER N N -2.841 -0.424 3.190 1.00 . A A . 51 SER N 1 1 20 30370 1 1 51 SER O O -5.671 0.480 5.063 1.00 . A A . 51 SER O 1 1 20 30371 1 1 51 SER OG O -3.444 -0.706 6.751 1.00 . A A . 51 SER OG 1 1 20 30372 1 1 52 ARG C C -3.713 4.109 4.180 1.00 . A A . 52 ARG C 1 1 20 30373 1 1 52 ARG CA C -4.447 2.970 4.891 1.00 . A A . 52 ARG CA 1 1 20 30374 1 1 52 ARG CB C -4.434 3.226 6.399 1.00 . A A . 52 ARG CB 1 1 20 30375 1 1 52 ARG CD C -6.907 3.721 6.431 1.00 . A A . 52 ARG CD 1 1 20 30376 1 1 52 ARG CG C -5.512 4.238 6.793 1.00 . A A . 52 ARG CG 1 1 20 30377 1 1 52 ARG CZ C -7.929 3.165 8.635 1.00 . A A . 52 ARG CZ 1 1 20 30378 1 1 52 ARG H H -2.878 1.752 4.266 1.00 . A A . 52 ARG H 1 1 20 30379 1 1 52 ARG HA H -5.472 2.880 4.531 1.00 . A A . 52 ARG HA 1 1 20 30380 1 1 52 ARG HB2 H -4.597 2.289 6.932 1.00 . A A . 52 ARG HB2 1 1 20 30381 1 1 52 ARG HB3 H -3.455 3.598 6.700 1.00 . A A . 52 ARG HB3 1 1 20 30382 1 1 52 ARG HD2 H -7.270 4.226 5.536 1.00 . A A . 52 ARG HD2 1 1 20 30383 1 1 52 ARG HD3 H -6.861 2.657 6.201 1.00 . A A . 52 ARG HD3 1 1 20 30384 1 1 52 ARG HE H -8.442 4.752 7.508 1.00 . A A . 52 ARG HE 1 1 20 30385 1 1 52 ARG HG2 H -5.459 4.433 7.864 1.00 . A A . 52 ARG HG2 1 1 20 30386 1 1 52 ARG HG3 H -5.329 5.185 6.286 1.00 . A A . 52 ARG HG3 1 1 20 30387 1 1 52 ARG HH11 H -6.488 1.870 8.017 1.00 . A A . 52 ARG HH11 1 1 20 30388 1 1 52 ARG HH12 H -7.208 1.497 9.548 1.00 . A A . 52 ARG HH12 1 1 20 30389 1 1 52 ARG HH21 H -9.393 4.260 9.527 1.00 . A A . 52 ARG HH21 1 1 20 30390 1 1 52 ARG HH22 H -8.871 2.865 10.412 1.00 . A A . 52 ARG HH22 1 1 20 30391 1 1 52 ARG N N -3.828 1.695 4.571 1.00 . A A . 52 ARG N 1 1 20 30392 1 1 52 ARG NE N -7.840 3.955 7.556 1.00 . A A . 52 ARG NE 1 1 20 30393 1 1 52 ARG NH1 N -7.142 2.086 8.742 1.00 . A A . 52 ARG NH1 1 1 20 30394 1 1 52 ARG NH2 N -8.805 3.455 9.607 1.00 . A A . 52 ARG NH2 1 1 20 30395 1 1 52 ARG O O -2.524 3.998 3.886 1.00 . A A . 52 ARG O 1 1 20 30396 1 1 53 VAL C C -4.252 7.602 4.037 1.00 . A A . 53 VAL C 1 1 20 30397 1 1 53 VAL CA C -3.887 6.337 3.256 1.00 . A A . 53 VAL CA 1 1 20 30398 1 1 53 VAL CB C -4.354 6.379 1.799 1.00 . A A . 53 VAL CB 1 1 20 30399 1 1 53 VAL CG1 C -4.243 7.794 1.228 1.00 . A A . 53 VAL CG1 1 1 20 30400 1 1 53 VAL CG2 C -3.572 5.380 0.944 1.00 . A A . 53 VAL CG2 1 1 20 30401 1 1 53 VAL H H -5.419 5.261 4.169 1.00 . A A . 53 VAL H 1 1 20 30402 1 1 53 VAL HA H -2.803 6.223 3.260 1.00 . A A . 53 VAL HA 1 1 20 30403 1 1 53 VAL HB H -5.404 6.090 1.776 1.00 . A A . 53 VAL HB 1 1 20 30404 1 1 53 VAL HG11 H -3.207 8.130 1.287 1.00 . A A . 53 VAL HG11 1 1 20 30405 1 1 53 VAL HG12 H -4.566 7.792 0.187 1.00 . A A . 53 VAL HG12 1 1 20 30406 1 1 53 VAL HG13 H -4.877 8.469 1.804 1.00 . A A . 53 VAL HG13 1 1 20 30407 1 1 53 VAL HG21 H -3.077 4.657 1.592 1.00 . A A . 53 VAL HG21 1 1 20 30408 1 1 53 VAL HG22 H -4.258 4.859 0.276 1.00 . A A . 53 VAL HG22 1 1 20 30409 1 1 53 VAL HG23 H -2.824 5.912 0.356 1.00 . A A . 53 VAL HG23 1 1 20 30410 1 1 53 VAL N N -4.453 5.179 3.926 1.00 . A A . 53 VAL N 1 1 20 30411 1 1 53 VAL O O -5.365 8.111 3.915 1.00 . A A . 53 VAL O 1 1 20 30412 1 1 54 SER C C -4.079 10.384 4.754 1.00 . A A . 54 SER C 1 1 20 30413 1 1 54 SER CA C -3.500 9.266 5.622 1.00 . A A . 54 SER CA 1 1 20 30414 1 1 54 SER CB C -2.194 9.723 6.276 1.00 . A A . 54 SER CB 1 1 20 30415 1 1 54 SER H H -2.391 7.651 4.915 1.00 . A A . 54 SER H 1 1 20 30416 1 1 54 SER HA H -4.210 8.975 6.396 1.00 . A A . 54 SER HA 1 1 20 30417 1 1 54 SER HB2 H -1.420 9.814 5.514 1.00 . A A . 54 SER HB2 1 1 20 30418 1 1 54 SER HB3 H -2.333 10.714 6.708 1.00 . A A . 54 SER HB3 1 1 20 30419 1 1 54 SER HG H -2.189 7.928 7.159 1.00 . A A . 54 SER HG 1 1 20 30420 1 1 54 SER N N -3.293 8.071 4.822 1.00 . A A . 54 SER N 1 1 20 30421 1 1 54 SER O O -3.397 10.909 3.874 1.00 . A A . 54 SER O 1 1 20 30422 1 1 54 SER OG O -1.759 8.821 7.289 1.00 . A A . 54 SER OG 1 1 20 30423 1 1 55 GLU C C -5.140 13.020 4.223 1.00 . A A . 55 GLU C 1 1 20 30424 1 1 55 GLU CA C -6.010 11.763 4.286 1.00 . A A . 55 GLU CA 1 1 20 30425 1 1 55 GLU CB C -7.378 12.073 4.898 1.00 . A A . 55 GLU CB 1 1 20 30426 1 1 55 GLU CD C -9.762 11.255 4.956 1.00 . A A . 55 GLU CD 1 1 20 30427 1 1 55 GLU CG C -8.499 11.399 4.105 1.00 . A A . 55 GLU CG 1 1 20 30428 1 1 55 GLU H H -5.879 10.285 5.748 1.00 . A A . 55 GLU H 1 1 20 30429 1 1 55 GLU HA H -6.151 11.360 3.283 1.00 . A A . 55 GLU HA 1 1 20 30430 1 1 55 GLU HB2 H -7.403 11.732 5.933 1.00 . A A . 55 GLU HB2 1 1 20 30431 1 1 55 GLU HB3 H -7.537 13.152 4.914 1.00 . A A . 55 GLU HB3 1 1 20 30432 1 1 55 GLU HG2 H -8.722 11.985 3.213 1.00 . A A . 55 GLU HG2 1 1 20 30433 1 1 55 GLU HG3 H -8.170 10.416 3.767 1.00 . A A . 55 GLU HG3 1 1 20 30434 1 1 55 GLU N N -5.331 10.717 5.031 1.00 . A A . 55 GLU N 1 1 20 30435 1 1 55 GLU O O -4.858 13.531 3.140 1.00 . A A . 55 GLU O 1 1 20 30436 1 1 55 GLU OE1 O -10.162 12.276 5.556 1.00 . A A . 55 GLU OE1 1 1 20 30437 1 1 55 GLU OE2 O -10.299 10.126 4.988 1.00 . A A . 55 GLU OE2 1 1 20 30438 1 1 56 GLU C C -2.425 14.282 5.469 1.00 . A A . 56 GLU C 1 1 20 30439 1 1 56 GLU CA C -3.905 14.669 5.491 1.00 . A A . 56 GLU CA 1 1 20 30440 1 1 56 GLU CB C -4.242 15.479 6.744 1.00 . A A . 56 GLU CB 1 1 20 30441 1 1 56 GLU CD C -5.576 17.429 7.625 1.00 . A A . 56 GLU CD 1 1 20 30442 1 1 56 GLU CG C -4.975 16.772 6.381 1.00 . A A . 56 GLU CG 1 1 20 30443 1 1 56 GLU H H -4.971 13.060 6.274 1.00 . A A . 56 GLU H 1 1 20 30444 1 1 56 GLU HA H -4.146 15.261 4.607 1.00 . A A . 56 GLU HA 1 1 20 30445 1 1 56 GLU HB2 H -4.861 14.881 7.412 1.00 . A A . 56 GLU HB2 1 1 20 30446 1 1 56 GLU HB3 H -3.326 15.716 7.286 1.00 . A A . 56 GLU HB3 1 1 20 30447 1 1 56 GLU HG2 H -4.284 17.463 5.898 1.00 . A A . 56 GLU HG2 1 1 20 30448 1 1 56 GLU HG3 H -5.765 16.556 5.662 1.00 . A A . 56 GLU HG3 1 1 20 30449 1 1 56 GLU N N -4.738 13.482 5.398 1.00 . A A . 56 GLU N 1 1 20 30450 1 1 56 GLU O O -1.666 14.669 6.356 1.00 . A A . 56 GLU O 1 1 20 30451 1 1 56 GLU OE1 O -4.810 17.612 8.597 1.00 . A A . 56 GLU OE1 1 1 20 30452 1 1 56 GLU OE2 O -6.787 17.734 7.577 1.00 . A A . 56 GLU OE2 1 1 20 30453 1 1 57 GLY C C -0.143 13.427 2.907 1.00 . A A . 57 GLY C 1 1 20 30454 1 1 57 GLY CA C -0.683 13.081 4.296 1.00 . A A . 57 GLY CA 1 1 20 30455 1 1 57 GLY H H -2.683 13.215 3.728 1.00 . A A . 57 GLY H 1 1 20 30456 1 1 57 GLY HA2 H -0.062 13.550 5.059 1.00 . A A . 57 GLY HA2 1 1 20 30457 1 1 57 GLY HA3 H -0.625 12.005 4.456 1.00 . A A . 57 GLY HA3 1 1 20 30458 1 1 57 GLY N N -2.059 13.525 4.445 1.00 . A A . 57 GLY N 1 1 20 30459 1 1 57 GLY O O -0.839 14.044 2.103 1.00 . A A . 57 GLY O 1 1 20 30460 1 1 58 PRO C C 1.211 12.340 0.296 1.00 . A A . 58 PRO C 1 1 20 30461 1 1 58 PRO CA C 1.767 13.261 1.384 1.00 . A A . 58 PRO CA 1 1 20 30462 1 1 58 PRO CB C 3.250 13.051 1.639 1.00 . A A . 58 PRO CB 1 1 20 30463 1 1 58 PRO CD C 1.979 12.269 3.591 1.00 . A A . 58 PRO CD 1 1 20 30464 1 1 58 PRO CG C 3.342 12.236 2.919 1.00 . A A . 58 PRO CG 1 1 20 30465 1 1 58 PRO HA H 1.571 14.193 1.079 1.00 . A A . 58 PRO HA 1 1 20 30466 1 1 58 PRO HB2 H 3.719 12.526 0.807 1.00 . A A . 58 PRO HB2 1 1 20 30467 1 1 58 PRO HB3 H 3.767 14.005 1.745 1.00 . A A . 58 PRO HB3 1 1 20 30468 1 1 58 PRO HD2 H 1.600 11.262 3.766 1.00 . A A . 58 PRO HD2 1 1 20 30469 1 1 58 PRO HD3 H 2.028 12.765 4.560 1.00 . A A . 58 PRO HD3 1 1 20 30470 1 1 58 PRO HG2 H 3.634 11.209 2.697 1.00 . A A . 58 PRO HG2 1 1 20 30471 1 1 58 PRO HG3 H 4.104 12.649 3.580 1.00 . A A . 58 PRO HG3 1 1 20 30472 1 1 58 PRO N N 1.125 13.003 2.662 1.00 . A A . 58 PRO N 1 1 20 30473 1 1 58 PRO O O 1.014 12.765 -0.842 1.00 . A A . 58 PRO O 1 1 20 30474 1 1 59 ALA C C -0.891 10.607 -0.803 1.00 . A A . 59 ALA C 1 1 20 30475 1 1 59 ALA CA C 0.445 10.110 -0.245 1.00 . A A . 59 ALA CA 1 1 20 30476 1 1 59 ALA CB C 0.315 8.760 0.462 1.00 . A A . 59 ALA CB 1 1 20 30477 1 1 59 ALA H H 1.136 10.757 1.610 1.00 . A A . 59 ALA H 1 1 20 30478 1 1 59 ALA HA H 1.157 10.011 -1.065 1.00 . A A . 59 ALA HA 1 1 20 30479 1 1 59 ALA HB1 H -0.646 8.709 0.974 1.00 . A A . 59 ALA HB1 1 1 20 30480 1 1 59 ALA HB2 H 0.378 7.957 -0.273 1.00 . A A . 59 ALA HB2 1 1 20 30481 1 1 59 ALA HB3 H 1.120 8.651 1.188 1.00 . A A . 59 ALA HB3 1 1 20 30482 1 1 59 ALA N N 0.974 11.095 0.683 1.00 . A A . 59 ALA N 1 1 20 30483 1 1 59 ALA O O -1.050 10.740 -2.015 1.00 . A A . 59 ALA O 1 1 20 30484 1 1 60 ALA C C -2.987 12.373 -1.402 1.00 . A A . 60 ALA C 1 1 20 30485 1 1 60 ALA CA C -3.132 11.347 -0.277 1.00 . A A . 60 ALA CA 1 1 20 30486 1 1 60 ALA CB C -3.845 11.923 0.949 1.00 . A A . 60 ALA CB 1 1 20 30487 1 1 60 ALA H H -1.678 10.757 1.093 1.00 . A A . 60 ALA H 1 1 20 30488 1 1 60 ALA HA H -3.701 10.494 -0.645 1.00 . A A . 60 ALA HA 1 1 20 30489 1 1 60 ALA HB1 H -3.250 11.728 1.840 1.00 . A A . 60 ALA HB1 1 1 20 30490 1 1 60 ALA HB2 H -3.972 12.998 0.823 1.00 . A A . 60 ALA HB2 1 1 20 30491 1 1 60 ALA HB3 H -4.823 11.452 1.055 1.00 . A A . 60 ALA HB3 1 1 20 30492 1 1 60 ALA N N -1.816 10.868 0.109 1.00 . A A . 60 ALA N 1 1 20 30493 1 1 60 ALA O O -3.770 12.374 -2.351 1.00 . A A . 60 ALA O 1 1 20 30494 1 1 61 ARG C C -1.251 13.619 -3.563 1.00 . A A . 61 ARG C 1 1 20 30495 1 1 61 ARG CA C -1.723 14.252 -2.252 1.00 . A A . 61 ARG CA 1 1 20 30496 1 1 61 ARG CB C -0.663 15.239 -1.760 1.00 . A A . 61 ARG CB 1 1 20 30497 1 1 61 ARG CD C -0.596 17.408 -0.475 1.00 . A A . 61 ARG CD 1 1 20 30498 1 1 61 ARG CG C -1.142 15.979 -0.509 1.00 . A A . 61 ARG CG 1 1 20 30499 1 1 61 ARG CZ C -2.393 18.682 0.690 1.00 . A A . 61 ARG CZ 1 1 20 30500 1 1 61 ARG H H -1.349 13.216 -0.484 1.00 . A A . 61 ARG H 1 1 20 30501 1 1 61 ARG HA H -2.679 14.758 -2.384 1.00 . A A . 61 ARG HA 1 1 20 30502 1 1 61 ARG HB2 H 0.261 14.706 -1.540 1.00 . A A . 61 ARG HB2 1 1 20 30503 1 1 61 ARG HB3 H -0.437 15.958 -2.548 1.00 . A A . 61 ARG HB3 1 1 20 30504 1 1 61 ARG HD2 H 0.049 17.538 0.394 1.00 . A A . 61 ARG HD2 1 1 20 30505 1 1 61 ARG HD3 H 0.017 17.593 -1.357 1.00 . A A . 61 ARG HD3 1 1 20 30506 1 1 61 ARG HE H -1.979 18.832 -1.274 1.00 . A A . 61 ARG HE 1 1 20 30507 1 1 61 ARG HG2 H -2.232 16.003 -0.491 1.00 . A A . 61 ARG HG2 1 1 20 30508 1 1 61 ARG HG3 H -0.820 15.441 0.382 1.00 . A A . 61 ARG HG3 1 1 20 30509 1 1 61 ARG HH11 H -1.326 17.431 1.888 1.00 . A A . 61 ARG HH11 1 1 20 30510 1 1 61 ARG HH12 H -2.579 18.324 2.684 1.00 . A A . 61 ARG HH12 1 1 20 30511 1 1 61 ARG HH21 H -3.632 20.010 -0.224 1.00 . A A . 61 ARG HH21 1 1 20 30512 1 1 61 ARG HH22 H -3.900 19.800 1.474 1.00 . A A . 61 ARG HH22 1 1 20 30513 1 1 61 ARG N N -1.981 13.223 -1.259 1.00 . A A . 61 ARG N 1 1 20 30514 1 1 61 ARG NE N -1.713 18.377 -0.424 1.00 . A A . 61 ARG NE 1 1 20 30515 1 1 61 ARG NH1 N -2.072 18.096 1.852 1.00 . A A . 61 ARG NH1 1 1 20 30516 1 1 61 ARG NH2 N -3.393 19.572 0.643 1.00 . A A . 61 ARG NH2 1 1 20 30517 1 1 61 ARG O O -1.752 13.955 -4.635 1.00 . A A . 61 ARG O 1 1 20 30518 1 1 62 ALA C C -0.894 11.475 -5.440 1.00 . A A . 62 ALA C 1 1 20 30519 1 1 62 ALA CA C 0.254 12.030 -4.594 1.00 . A A . 62 ALA CA 1 1 20 30520 1 1 62 ALA CB C 1.221 10.937 -4.135 1.00 . A A . 62 ALA CB 1 1 20 30521 1 1 62 ALA H H 0.110 12.446 -2.558 1.00 . A A . 62 ALA H 1 1 20 30522 1 1 62 ALA HA H 0.806 12.764 -5.182 1.00 . A A . 62 ALA HA 1 1 20 30523 1 1 62 ALA HB1 H 1.878 10.664 -4.961 1.00 . A A . 62 ALA HB1 1 1 20 30524 1 1 62 ALA HB2 H 1.819 11.308 -3.302 1.00 . A A . 62 ALA HB2 1 1 20 30525 1 1 62 ALA HB3 H 0.656 10.062 -3.816 1.00 . A A . 62 ALA HB3 1 1 20 30526 1 1 62 ALA N N -0.292 12.713 -3.433 1.00 . A A . 62 ALA N 1 1 20 30527 1 1 62 ALA O O -0.824 11.482 -6.668 1.00 . A A . 62 ALA O 1 1 20 30528 1 1 63 GLY C C -3.171 8.939 -5.203 1.00 . A A . 63 GLY C 1 1 20 30529 1 1 63 GLY CA C -3.085 10.451 -5.422 1.00 . A A . 63 GLY CA 1 1 20 30530 1 1 63 GLY H H -1.973 11.007 -3.750 1.00 . A A . 63 GLY H 1 1 20 30531 1 1 63 GLY HA2 H -3.990 10.928 -5.047 1.00 . A A . 63 GLY HA2 1 1 20 30532 1 1 63 GLY HA3 H -3.029 10.665 -6.489 1.00 . A A . 63 GLY HA3 1 1 20 30533 1 1 63 GLY N N -1.924 11.008 -4.749 1.00 . A A . 63 GLY N 1 1 20 30534 1 1 63 GLY O O -3.767 8.225 -6.008 1.00 . A A . 63 GLY O 1 1 20 30535 1 1 64 VAL C C -3.968 6.674 -3.306 1.00 . A A . 64 VAL C 1 1 20 30536 1 1 64 VAL CA C -2.570 7.082 -3.775 1.00 . A A . 64 VAL CA 1 1 20 30537 1 1 64 VAL CB C -1.482 6.788 -2.740 1.00 . A A . 64 VAL CB 1 1 20 30538 1 1 64 VAL CG1 C -1.877 7.325 -1.363 1.00 . A A . 64 VAL CG1 1 1 20 30539 1 1 64 VAL CG2 C -1.176 5.290 -2.677 1.00 . A A . 64 VAL CG2 1 1 20 30540 1 1 64 VAL H H -2.086 9.083 -3.460 1.00 . A A . 64 VAL H 1 1 20 30541 1 1 64 VAL HA H -2.329 6.528 -4.683 1.00 . A A . 64 VAL HA 1 1 20 30542 1 1 64 VAL HB H -0.574 7.303 -3.053 1.00 . A A . 64 VAL HB 1 1 20 30543 1 1 64 VAL HG11 H -1.665 8.393 -1.315 1.00 . A A . 64 VAL HG11 1 1 20 30544 1 1 64 VAL HG12 H -2.942 7.159 -1.199 1.00 . A A . 64 VAL HG12 1 1 20 30545 1 1 64 VAL HG13 H -1.306 6.806 -0.593 1.00 . A A . 64 VAL HG13 1 1 20 30546 1 1 64 VAL HG21 H -1.489 4.816 -3.607 1.00 . A A . 64 VAL HG21 1 1 20 30547 1 1 64 VAL HG22 H -0.104 5.144 -2.538 1.00 . A A . 64 VAL HG22 1 1 20 30548 1 1 64 VAL HG23 H -1.715 4.844 -1.841 1.00 . A A . 64 VAL HG23 1 1 20 30549 1 1 64 VAL N N -2.568 8.495 -4.110 1.00 . A A . 64 VAL N 1 1 20 30550 1 1 64 VAL O O -4.745 7.515 -2.857 1.00 . A A . 64 VAL O 1 1 20 30551 1 1 65 ARG C C -5.359 3.514 -2.306 1.00 . A A . 65 ARG C 1 1 20 30552 1 1 65 ARG CA C -5.536 4.855 -3.020 1.00 . A A . 65 ARG CA 1 1 20 30553 1 1 65 ARG CB C -6.458 4.666 -4.226 1.00 . A A . 65 ARG CB 1 1 20 30554 1 1 65 ARG CD C -6.550 6.235 -6.198 1.00 . A A . 65 ARG CD 1 1 20 30555 1 1 65 ARG CG C -6.968 6.012 -4.743 1.00 . A A . 65 ARG CG 1 1 20 30556 1 1 65 ARG CZ C -7.145 8.640 -6.456 1.00 . A A . 65 ARG CZ 1 1 20 30557 1 1 65 ARG H H -3.607 4.707 -3.792 1.00 . A A . 65 ARG H 1 1 20 30558 1 1 65 ARG HA H -5.945 5.607 -2.345 1.00 . A A . 65 ARG HA 1 1 20 30559 1 1 65 ARG HB2 H -5.922 4.146 -5.020 1.00 . A A . 65 ARG HB2 1 1 20 30560 1 1 65 ARG HB3 H -7.303 4.036 -3.947 1.00 . A A . 65 ARG HB3 1 1 20 30561 1 1 65 ARG HD2 H -5.483 6.453 -6.249 1.00 . A A . 65 ARG HD2 1 1 20 30562 1 1 65 ARG HD3 H -6.716 5.325 -6.776 1.00 . A A . 65 ARG HD3 1 1 20 30563 1 1 65 ARG HE H -8.023 7.134 -7.462 1.00 . A A . 65 ARG HE 1 1 20 30564 1 1 65 ARG HG2 H -8.054 6.049 -4.664 1.00 . A A . 65 ARG HG2 1 1 20 30565 1 1 65 ARG HG3 H -6.575 6.817 -4.121 1.00 . A A . 65 ARG HG3 1 1 20 30566 1 1 65 ARG HH11 H -5.661 8.273 -5.115 1.00 . A A . 65 ARG HH11 1 1 20 30567 1 1 65 ARG HH12 H -6.086 9.941 -5.306 1.00 . A A . 65 ARG HH12 1 1 20 30568 1 1 65 ARG HH21 H -8.584 9.335 -7.714 1.00 . A A . 65 ARG HH21 1 1 20 30569 1 1 65 ARG HH22 H -7.760 10.549 -6.794 1.00 . A A . 65 ARG HH22 1 1 20 30570 1 1 65 ARG N N -4.245 5.384 -3.426 1.00 . A A . 65 ARG N 1 1 20 30571 1 1 65 ARG NE N -7.323 7.353 -6.782 1.00 . A A . 65 ARG NE 1 1 20 30572 1 1 65 ARG NH1 N -6.219 8.980 -5.549 1.00 . A A . 65 ARG NH1 1 1 20 30573 1 1 65 ARG NH2 N -7.893 9.588 -7.037 1.00 . A A . 65 ARG NH2 1 1 20 30574 1 1 65 ARG O O -4.572 2.674 -2.740 1.00 . A A . 65 ARG O 1 1 20 30575 1 1 66 VAL C C -6.399 0.941 -1.340 1.00 . A A . 66 VAL C 1 1 20 30576 1 1 66 VAL CA C -6.040 2.128 -0.444 1.00 . A A . 66 VAL CA 1 1 20 30577 1 1 66 VAL CB C -6.941 2.242 0.787 1.00 . A A . 66 VAL CB 1 1 20 30578 1 1 66 VAL CG1 C -7.052 0.899 1.512 1.00 . A A . 66 VAL CG1 1 1 20 30579 1 1 66 VAL CG2 C -6.441 3.335 1.733 1.00 . A A . 66 VAL CG2 1 1 20 30580 1 1 66 VAL H H -6.742 4.041 -0.875 1.00 . A A . 66 VAL H 1 1 20 30581 1 1 66 VAL HA H -5.012 2.010 -0.100 1.00 . A A . 66 VAL HA 1 1 20 30582 1 1 66 VAL HB H -7.938 2.523 0.448 1.00 . A A . 66 VAL HB 1 1 20 30583 1 1 66 VAL HG11 H -7.080 1.068 2.588 1.00 . A A . 66 VAL HG11 1 1 20 30584 1 1 66 VAL HG12 H -7.965 0.392 1.199 1.00 . A A . 66 VAL HG12 1 1 20 30585 1 1 66 VAL HG13 H -6.189 0.280 1.264 1.00 . A A . 66 VAL HG13 1 1 20 30586 1 1 66 VAL HG21 H -5.813 2.889 2.505 1.00 . A A . 66 VAL HG21 1 1 20 30587 1 1 66 VAL HG22 H -5.860 4.065 1.170 1.00 . A A . 66 VAL HG22 1 1 20 30588 1 1 66 VAL HG23 H -7.293 3.831 2.199 1.00 . A A . 66 VAL HG23 1 1 20 30589 1 1 66 VAL N N -6.104 3.353 -1.222 1.00 . A A . 66 VAL N 1 1 20 30590 1 1 66 VAL O O -7.203 1.074 -2.261 1.00 . A A . 66 VAL O 1 1 20 30591 1 1 67 GLY C C -4.983 -1.575 -2.908 1.00 . A A . 67 GLY C 1 1 20 30592 1 1 67 GLY CA C -6.029 -1.404 -1.805 1.00 . A A . 67 GLY CA 1 1 20 30593 1 1 67 GLY H H -5.131 -0.294 -0.288 1.00 . A A . 67 GLY H 1 1 20 30594 1 1 67 GLY HA2 H -6.008 -2.269 -1.142 1.00 . A A . 67 GLY HA2 1 1 20 30595 1 1 67 GLY HA3 H -7.025 -1.364 -2.246 1.00 . A A . 67 GLY HA3 1 1 20 30596 1 1 67 GLY N N -5.784 -0.194 -1.038 1.00 . A A . 67 GLY N 1 1 20 30597 1 1 67 GLY O O -4.732 -2.690 -3.362 1.00 . A A . 67 GLY O 1 1 20 30598 1 1 68 ASP C C -2.368 -1.567 -4.049 1.00 . A A . 68 ASP C 1 1 20 30599 1 1 68 ASP CA C -3.388 -0.466 -4.348 1.00 . A A . 68 ASP CA 1 1 20 30600 1 1 68 ASP CB C -2.640 0.868 -4.404 1.00 . A A . 68 ASP CB 1 1 20 30601 1 1 68 ASP CG C -3.033 1.781 -5.567 1.00 . A A . 68 ASP CG 1 1 20 30602 1 1 68 ASP H H -4.611 0.449 -2.932 1.00 . A A . 68 ASP H 1 1 20 30603 1 1 68 ASP HA H -3.932 -0.642 -5.275 1.00 . A A . 68 ASP HA 1 1 20 30604 1 1 68 ASP HB2 H -2.809 1.402 -3.469 1.00 . A A . 68 ASP HB2 1 1 20 30605 1 1 68 ASP HB3 H -1.571 0.666 -4.466 1.00 . A A . 68 ASP HB3 1 1 20 30606 1 1 68 ASP N N -4.401 -0.454 -3.307 1.00 . A A . 68 ASP N 1 1 20 30607 1 1 68 ASP O O -1.870 -1.669 -2.929 1.00 . A A . 68 ASP O 1 1 20 30608 1 1 68 ASP OD1 O -3.409 1.227 -6.622 1.00 . A A . 68 ASP OD1 1 1 20 30609 1 1 68 ASP OD2 O -2.949 3.013 -5.374 1.00 . A A . 68 ASP OD2 1 1 20 30610 1 1 69 LYS C C 0.257 -2.960 -5.322 1.00 . A A . 69 LYS C 1 1 20 30611 1 1 69 LYS CA C -1.138 -3.453 -4.931 1.00 . A A . 69 LYS CA 1 1 20 30612 1 1 69 LYS CB C -1.603 -4.675 -5.726 1.00 . A A . 69 LYS CB 1 1 20 30613 1 1 69 LYS CD C -0.900 -6.874 -6.741 1.00 . A A . 69 LYS CD 1 1 20 30614 1 1 69 LYS CE C -0.001 -8.094 -6.529 1.00 . A A . 69 LYS CE 1 1 20 30615 1 1 69 LYS CG C -0.496 -5.728 -5.811 1.00 . A A . 69 LYS CG 1 1 20 30616 1 1 69 LYS H H -2.498 -2.273 -5.978 1.00 . A A . 69 LYS H 1 1 20 30617 1 1 69 LYS HA H -1.121 -3.739 -3.880 1.00 . A A . 69 LYS HA 1 1 20 30618 1 1 69 LYS HB2 H -2.485 -5.107 -5.252 1.00 . A A . 69 LYS HB2 1 1 20 30619 1 1 69 LYS HB3 H -1.898 -4.370 -6.730 1.00 . A A . 69 LYS HB3 1 1 20 30620 1 1 69 LYS HD2 H -1.939 -7.147 -6.557 1.00 . A A . 69 LYS HD2 1 1 20 30621 1 1 69 LYS HD3 H -0.835 -6.545 -7.778 1.00 . A A . 69 LYS HD3 1 1 20 30622 1 1 69 LYS HE2 H 0.074 -8.317 -5.465 1.00 . A A . 69 LYS HE2 1 1 20 30623 1 1 69 LYS HE3 H -0.445 -8.967 -7.008 1.00 . A A . 69 LYS HE3 1 1 20 30624 1 1 69 LYS HG2 H 0.422 -5.266 -6.174 1.00 . A A . 69 LYS HG2 1 1 20 30625 1 1 69 LYS HG3 H -0.284 -6.119 -4.816 1.00 . A A . 69 LYS HG3 1 1 20 30626 1 1 69 LYS HZ1 H 1.304 -7.868 -8.085 1.00 . A A . 69 LYS HZ1 1 1 20 30627 1 1 69 LYS HZ2 H 1.674 -6.951 -6.785 1.00 . A A . 69 LYS HZ2 1 1 20 30628 1 1 69 LYS HZ3 H 1.976 -8.556 -6.765 1.00 . A A . 69 LYS HZ3 1 1 20 30629 1 1 69 LYS N N -2.088 -2.363 -5.071 1.00 . A A . 69 LYS N 1 1 20 30630 1 1 69 LYS NZ N 1.348 -7.847 -7.086 1.00 . A A . 69 LYS NZ 1 1 20 30631 1 1 69 LYS O O 0.588 -2.897 -6.505 1.00 . A A . 69 LYS O 1 1 20 30632 1 1 70 LEU C C 3.185 -3.194 -5.299 1.00 . A A . 70 LEU C 1 1 20 30633 1 1 70 LEU CA C 2.389 -2.138 -4.529 1.00 . A A . 70 LEU CA 1 1 20 30634 1 1 70 LEU CB C 3.035 -1.725 -3.205 1.00 . A A . 70 LEU CB 1 1 20 30635 1 1 70 LEU CD1 C 4.664 -0.172 -4.342 1.00 . A A . 70 LEU CD1 1 1 20 30636 1 1 70 LEU CD2 C 2.624 0.762 -3.157 1.00 . A A . 70 LEU CD2 1 1 20 30637 1 1 70 LEU CG C 3.685 -0.340 -3.178 1.00 . A A . 70 LEU CG 1 1 20 30638 1 1 70 LEU H H 0.761 -2.677 -3.347 1.00 . A A . 70 LEU H 1 1 20 30639 1 1 70 LEU HA H 2.317 -1.242 -5.145 1.00 . A A . 70 LEU HA 1 1 20 30640 1 1 70 LEU HB2 H 2.274 -1.763 -2.425 1.00 . A A . 70 LEU HB2 1 1 20 30641 1 1 70 LEU HB3 H 3.793 -2.465 -2.947 1.00 . A A . 70 LEU HB3 1 1 20 30642 1 1 70 LEU HD11 H 4.182 -0.480 -5.270 1.00 . A A . 70 LEU HD11 1 1 20 30643 1 1 70 LEU HD12 H 4.962 0.874 -4.417 1.00 . A A . 70 LEU HD12 1 1 20 30644 1 1 70 LEU HD13 H 5.545 -0.789 -4.167 1.00 . A A . 70 LEU HD13 1 1 20 30645 1 1 70 LEU HD21 H 1.633 0.315 -3.228 1.00 . A A . 70 LEU HD21 1 1 20 30646 1 1 70 LEU HD22 H 2.703 1.325 -2.227 1.00 . A A . 70 LEU HD22 1 1 20 30647 1 1 70 LEU HD23 H 2.781 1.433 -4.002 1.00 . A A . 70 LEU HD23 1 1 20 30648 1 1 70 LEU HG H 4.261 -0.251 -2.257 1.00 . A A . 70 LEU HG 1 1 20 30649 1 1 70 LEU N N 1.037 -2.623 -4.306 1.00 . A A . 70 LEU N 1 1 20 30650 1 1 70 LEU O O 3.190 -4.366 -4.926 1.00 . A A . 70 LEU O 1 1 20 30651 1 1 71 LEU C C 6.115 -3.276 -7.027 1.00 . A A . 71 LEU C 1 1 20 30652 1 1 71 LEU CA C 4.635 -3.631 -7.184 1.00 . A A . 71 LEU CA 1 1 20 30653 1 1 71 LEU CB C 4.146 -3.600 -8.633 1.00 . A A . 71 LEU CB 1 1 20 30654 1 1 71 LEU CD1 C 2.282 -3.079 -10.251 1.00 . A A . 71 LEU CD1 1 1 20 30655 1 1 71 LEU CD2 C 1.959 -4.843 -8.457 1.00 . A A . 71 LEU CD2 1 1 20 30656 1 1 71 LEU CG C 2.630 -3.519 -8.827 1.00 . A A . 71 LEU CG 1 1 20 30657 1 1 71 LEU H H 3.829 -1.785 -6.654 1.00 . A A . 71 LEU H 1 1 20 30658 1 1 71 LEU HA H 4.482 -4.644 -6.813 1.00 . A A . 71 LEU HA 1 1 20 30659 1 1 71 LEU HB2 H 4.602 -2.745 -9.132 1.00 . A A . 71 LEU HB2 1 1 20 30660 1 1 71 LEU HB3 H 4.509 -4.495 -9.138 1.00 . A A . 71 LEU HB3 1 1 20 30661 1 1 71 LEU HD11 H 3.171 -2.670 -10.732 1.00 . A A . 71 LEU HD11 1 1 20 30662 1 1 71 LEU HD12 H 1.924 -3.937 -10.819 1.00 . A A . 71 LEU HD12 1 1 20 30663 1 1 71 LEU HD13 H 1.505 -2.316 -10.215 1.00 . A A . 71 LEU HD13 1 1 20 30664 1 1 71 LEU HD21 H 0.992 -4.643 -7.993 1.00 . A A . 71 LEU HD21 1 1 20 30665 1 1 71 LEU HD22 H 1.813 -5.441 -9.356 1.00 . A A . 71 LEU HD22 1 1 20 30666 1 1 71 LEU HD23 H 2.592 -5.388 -7.756 1.00 . A A . 71 LEU HD23 1 1 20 30667 1 1 71 LEU HG H 2.239 -2.760 -8.150 1.00 . A A . 71 LEU HG 1 1 20 30668 1 1 71 LEU N N 3.838 -2.740 -6.358 1.00 . A A . 71 LEU N 1 1 20 30669 1 1 71 LEU O O 6.967 -4.162 -6.965 1.00 . A A . 71 LEU O 1 1 20 30670 1 1 72 GLU C C 7.766 -0.245 -5.939 1.00 . A A . 72 GLU C 1 1 20 30671 1 1 72 GLU CA C 7.739 -1.495 -6.820 1.00 . A A . 72 GLU CA 1 1 20 30672 1 1 72 GLU CB C 8.374 -1.218 -8.185 1.00 . A A . 72 GLU CB 1 1 20 30673 1 1 72 GLU CD C 9.795 -2.275 -9.980 1.00 . A A . 72 GLU CD 1 1 20 30674 1 1 72 GLU CG C 9.497 -2.214 -8.480 1.00 . A A . 72 GLU CG 1 1 20 30675 1 1 72 GLU H H 5.679 -1.264 -7.020 1.00 . A A . 72 GLU H 1 1 20 30676 1 1 72 GLU HA H 8.282 -2.305 -6.332 1.00 . A A . 72 GLU HA 1 1 20 30677 1 1 72 GLU HB2 H 7.613 -1.280 -8.963 1.00 . A A . 72 GLU HB2 1 1 20 30678 1 1 72 GLU HB3 H 8.769 -0.202 -8.206 1.00 . A A . 72 GLU HB3 1 1 20 30679 1 1 72 GLU HG2 H 10.397 -1.924 -7.938 1.00 . A A . 72 GLU HG2 1 1 20 30680 1 1 72 GLU HG3 H 9.213 -3.204 -8.121 1.00 . A A . 72 GLU HG3 1 1 20 30681 1 1 72 GLU N N 6.377 -1.978 -6.969 1.00 . A A . 72 GLU N 1 1 20 30682 1 1 72 GLU O O 6.745 0.417 -5.763 1.00 . A A . 72 GLU O 1 1 20 30683 1 1 72 GLU OE1 O 8.887 -2.709 -10.722 1.00 . A A . 72 GLU OE1 1 1 20 30684 1 1 72 GLU OE2 O 10.924 -1.887 -10.350 1.00 . A A . 72 GLU OE2 1 1 20 30685 1 1 73 VAL C C 10.559 1.705 -4.667 1.00 . A A . 73 VAL C 1 1 20 30686 1 1 73 VAL CA C 9.120 1.199 -4.548 1.00 . A A . 73 VAL CA 1 1 20 30687 1 1 73 VAL CB C 8.725 0.849 -3.112 1.00 . A A . 73 VAL CB 1 1 20 30688 1 1 73 VAL CG1 C 9.466 1.735 -2.109 1.00 . A A . 73 VAL CG1 1 1 20 30689 1 1 73 VAL CG2 C 7.211 0.950 -2.920 1.00 . A A . 73 VAL CG2 1 1 20 30690 1 1 73 VAL H H 9.772 -0.504 -5.556 1.00 . A A . 73 VAL H 1 1 20 30691 1 1 73 VAL HA H 8.444 1.976 -4.904 1.00 . A A . 73 VAL HA 1 1 20 30692 1 1 73 VAL HB H 9.018 -0.185 -2.926 1.00 . A A . 73 VAL HB 1 1 20 30693 1 1 73 VAL HG11 H 10.452 1.313 -1.910 1.00 . A A . 73 VAL HG11 1 1 20 30694 1 1 73 VAL HG12 H 9.576 2.738 -2.521 1.00 . A A . 73 VAL HG12 1 1 20 30695 1 1 73 VAL HG13 H 8.899 1.785 -1.179 1.00 . A A . 73 VAL HG13 1 1 20 30696 1 1 73 VAL HG21 H 6.793 -0.048 -2.792 1.00 . A A . 73 VAL HG21 1 1 20 30697 1 1 73 VAL HG22 H 6.996 1.550 -2.035 1.00 . A A . 73 VAL HG22 1 1 20 30698 1 1 73 VAL HG23 H 6.764 1.422 -3.795 1.00 . A A . 73 VAL HG23 1 1 20 30699 1 1 73 VAL N N 8.946 0.040 -5.408 1.00 . A A . 73 VAL N 1 1 20 30700 1 1 73 VAL O O 11.471 1.138 -4.067 1.00 . A A . 73 VAL O 1 1 20 30701 1 1 74 ASN C C 12.855 2.446 -6.560 1.00 . A A . 74 ASN C 1 1 20 30702 1 1 74 ASN CA C 12.030 3.355 -5.648 1.00 . A A . 74 ASN CA 1 1 20 30703 1 1 74 ASN CB C 12.780 3.502 -4.322 1.00 . A A . 74 ASN CB 1 1 20 30704 1 1 74 ASN CG C 13.258 4.941 -4.119 1.00 . A A . 74 ASN CG 1 1 20 30705 1 1 74 ASN H H 9.970 3.222 -5.927 1.00 . A A . 74 ASN H 1 1 20 30706 1 1 74 ASN HA H 11.839 4.331 -6.093 1.00 . A A . 74 ASN HA 1 1 20 30707 1 1 74 ASN HB2 H 12.129 3.211 -3.498 1.00 . A A . 74 ASN HB2 1 1 20 30708 1 1 74 ASN HB3 H 13.635 2.825 -4.307 1.00 . A A . 74 ASN HB3 1 1 20 30709 1 1 74 ASN HD21 H 11.482 5.357 -3.241 1.00 . A A . 74 ASN HD21 1 1 20 30710 1 1 74 ASN HD22 H 12.590 6.685 -3.339 1.00 . A A . 74 ASN HD22 1 1 20 30711 1 1 74 ASN N N 10.717 2.766 -5.443 1.00 . A A . 74 ASN N 1 1 20 30712 1 1 74 ASN ND2 N 12.370 5.726 -3.517 1.00 . A A . 74 ASN ND2 1 1 20 30713 1 1 74 ASN O O 14.060 2.643 -6.713 1.00 . A A . 74 ASN O 1 1 20 30714 1 1 74 ASN OD1 O 14.361 5.314 -4.485 1.00 . A A . 74 ASN OD1 1 1 20 30715 1 1 75 GLY C C 12.862 -0.873 -7.427 1.00 . A A . 75 GLY C 1 1 20 30716 1 1 75 GLY CA C 12.830 0.530 -8.036 1.00 . A A . 75 GLY CA 1 1 20 30717 1 1 75 GLY H H 11.195 1.317 -7.013 1.00 . A A . 75 GLY H 1 1 20 30718 1 1 75 GLY HA2 H 12.305 0.504 -8.991 1.00 . A A . 75 GLY HA2 1 1 20 30719 1 1 75 GLY HA3 H 13.847 0.865 -8.240 1.00 . A A . 75 GLY HA3 1 1 20 30720 1 1 75 GLY N N 12.174 1.470 -7.143 1.00 . A A . 75 GLY N 1 1 20 30721 1 1 75 GLY O O 12.998 -1.863 -8.146 1.00 . A A . 75 GLY O 1 1 20 30722 1 1 76 VAL C C 11.466 -2.953 -5.713 1.00 . A A . 76 VAL C 1 1 20 30723 1 1 76 VAL CA C 12.748 -2.181 -5.395 1.00 . A A . 76 VAL CA 1 1 20 30724 1 1 76 VAL CB C 12.943 -1.935 -3.898 1.00 . A A . 76 VAL CB 1 1 20 30725 1 1 76 VAL CG1 C 11.687 -1.322 -3.275 1.00 . A A . 76 VAL CG1 1 1 20 30726 1 1 76 VAL CG2 C 13.338 -3.226 -3.178 1.00 . A A . 76 VAL CG2 1 1 20 30727 1 1 76 VAL H H 12.625 -0.106 -5.532 1.00 . A A . 76 VAL H 1 1 20 30728 1 1 76 VAL HA H 13.602 -2.754 -5.757 1.00 . A A . 76 VAL HA 1 1 20 30729 1 1 76 VAL HB H 13.759 -1.222 -3.778 1.00 . A A . 76 VAL HB 1 1 20 30730 1 1 76 VAL HG11 H 11.188 -2.067 -2.656 1.00 . A A . 76 VAL HG11 1 1 20 30731 1 1 76 VAL HG12 H 11.968 -0.467 -2.660 1.00 . A A . 76 VAL HG12 1 1 20 30732 1 1 76 VAL HG13 H 11.012 -0.995 -4.066 1.00 . A A . 76 VAL HG13 1 1 20 30733 1 1 76 VAL HG21 H 13.008 -3.178 -2.140 1.00 . A A . 76 VAL HG21 1 1 20 30734 1 1 76 VAL HG22 H 12.865 -4.076 -3.670 1.00 . A A . 76 VAL HG22 1 1 20 30735 1 1 76 VAL HG23 H 14.421 -3.344 -3.209 1.00 . A A . 76 VAL HG23 1 1 20 30736 1 1 76 VAL N N 12.735 -0.915 -6.109 1.00 . A A . 76 VAL N 1 1 20 30737 1 1 76 VAL O O 10.382 -2.374 -5.753 1.00 . A A . 76 VAL O 1 1 20 30738 1 1 77 ALA C C 9.839 -5.563 -4.942 1.00 . A A . 77 ALA C 1 1 20 30739 1 1 77 ALA CA C 10.503 -5.108 -6.243 1.00 . A A . 77 ALA CA 1 1 20 30740 1 1 77 ALA CB C 10.976 -6.284 -7.098 1.00 . A A . 77 ALA CB 1 1 20 30741 1 1 77 ALA H H 12.519 -4.713 -5.895 1.00 . A A . 77 ALA H 1 1 20 30742 1 1 77 ALA HA H 9.789 -4.519 -6.819 1.00 . A A . 77 ALA HA 1 1 20 30743 1 1 77 ALA HB1 H 12.022 -6.498 -6.876 1.00 . A A . 77 ALA HB1 1 1 20 30744 1 1 77 ALA HB2 H 10.371 -7.163 -6.875 1.00 . A A . 77 ALA HB2 1 1 20 30745 1 1 77 ALA HB3 H 10.874 -6.031 -8.154 1.00 . A A . 77 ALA HB3 1 1 20 30746 1 1 77 ALA N N 11.633 -4.250 -5.930 1.00 . A A . 77 ALA N 1 1 20 30747 1 1 77 ALA O O 10.485 -6.172 -4.091 1.00 . A A . 77 ALA O 1 1 20 30748 1 1 78 LEU C C 6.745 -6.663 -4.026 1.00 . A A . 78 LEU C 1 1 20 30749 1 1 78 LEU CA C 7.797 -5.619 -3.646 1.00 . A A . 78 LEU CA 1 1 20 30750 1 1 78 LEU CB C 7.214 -4.375 -2.974 1.00 . A A . 78 LEU CB 1 1 20 30751 1 1 78 LEU CD1 C 7.544 -2.343 -1.517 1.00 . A A . 78 LEU CD1 1 1 20 30752 1 1 78 LEU CD2 C 9.364 -4.102 -1.686 1.00 . A A . 78 LEU CD2 1 1 20 30753 1 1 78 LEU CG C 8.229 -3.378 -2.412 1.00 . A A . 78 LEU CG 1 1 20 30754 1 1 78 LEU H H 8.038 -4.755 -5.526 1.00 . A A . 78 LEU H 1 1 20 30755 1 1 78 LEU HA H 8.493 -6.071 -2.939 1.00 . A A . 78 LEU HA 1 1 20 30756 1 1 78 LEU HB2 H 6.586 -3.855 -3.698 1.00 . A A . 78 LEU HB2 1 1 20 30757 1 1 78 LEU HB3 H 6.562 -4.697 -2.161 1.00 . A A . 78 LEU HB3 1 1 20 30758 1 1 78 LEU HD11 H 6.465 -2.390 -1.668 1.00 . A A . 78 LEU HD11 1 1 20 30759 1 1 78 LEU HD12 H 7.774 -2.556 -0.473 1.00 . A A . 78 LEU HD12 1 1 20 30760 1 1 78 LEU HD13 H 7.904 -1.346 -1.772 1.00 . A A . 78 LEU HD13 1 1 20 30761 1 1 78 LEU HD21 H 9.731 -3.477 -0.871 1.00 . A A . 78 LEU HD21 1 1 20 30762 1 1 78 LEU HD22 H 8.995 -5.044 -1.282 1.00 . A A . 78 LEU HD22 1 1 20 30763 1 1 78 LEU HD23 H 10.176 -4.300 -2.386 1.00 . A A . 78 LEU HD23 1 1 20 30764 1 1 78 LEU HG H 8.674 -2.836 -3.247 1.00 . A A . 78 LEU HG 1 1 20 30765 1 1 78 LEU N N 8.556 -5.250 -4.829 1.00 . A A . 78 LEU N 1 1 20 30766 1 1 78 LEU O O 5.600 -6.585 -3.584 1.00 . A A . 78 LEU O 1 1 20 30767 1 1 79 GLN C C 6.585 -9.974 -4.536 1.00 . A A . 79 GLN C 1 1 20 30768 1 1 79 GLN CA C 6.281 -8.675 -5.285 1.00 . A A . 79 GLN CA 1 1 20 30769 1 1 79 GLN CB C 6.383 -8.879 -6.798 1.00 . A A . 79 GLN CB 1 1 20 30770 1 1 79 GLN CD C 5.005 -8.401 -8.856 1.00 . A A . 79 GLN CD 1 1 20 30771 1 1 79 GLN CG C 4.994 -8.968 -7.434 1.00 . A A . 79 GLN CG 1 1 20 30772 1 1 79 GLN H H 8.105 -7.673 -5.196 1.00 . A A . 79 GLN H 1 1 20 30773 1 1 79 GLN HA H 5.277 -8.332 -5.038 1.00 . A A . 79 GLN HA 1 1 20 30774 1 1 79 GLN HB2 H 6.939 -8.054 -7.243 1.00 . A A . 79 GLN HB2 1 1 20 30775 1 1 79 GLN HB3 H 6.942 -9.790 -7.009 1.00 . A A . 79 GLN HB3 1 1 20 30776 1 1 79 GLN HE21 H 3.981 -10.037 -9.466 1.00 . A A . 79 GLN HE21 1 1 20 30777 1 1 79 GLN HE22 H 4.349 -8.888 -10.708 1.00 . A A . 79 GLN HE22 1 1 20 30778 1 1 79 GLN HG2 H 4.666 -10.007 -7.456 1.00 . A A . 79 GLN HG2 1 1 20 30779 1 1 79 GLN HG3 H 4.276 -8.419 -6.826 1.00 . A A . 79 GLN HG3 1 1 20 30780 1 1 79 GLN N N 7.172 -7.617 -4.841 1.00 . A A . 79 GLN N 1 1 20 30781 1 1 79 GLN NE2 N 4.394 -9.172 -9.750 1.00 . A A . 79 GLN NE2 1 1 20 30782 1 1 79 GLN O O 7.135 -10.912 -5.110 1.00 . A A . 79 GLN O 1 1 20 30783 1 1 79 GLN OE1 O 5.533 -7.333 -9.122 1.00 . A A . 79 GLN OE1 1 1 20 30784 1 1 80 GLY C C 7.188 -10.779 -1.151 1.00 . A A . 80 GLY C 1 1 20 30785 1 1 80 GLY CA C 6.438 -11.155 -2.430 1.00 . A A . 80 GLY CA 1 1 20 30786 1 1 80 GLY H H 5.766 -9.219 -2.805 1.00 . A A . 80 GLY H 1 1 20 30787 1 1 80 GLY HA2 H 5.483 -11.614 -2.174 1.00 . A A . 80 GLY HA2 1 1 20 30788 1 1 80 GLY HA3 H 7.010 -11.898 -2.986 1.00 . A A . 80 GLY HA3 1 1 20 30789 1 1 80 GLY N N 6.213 -9.987 -3.264 1.00 . A A . 80 GLY N 1 1 20 30790 1 1 80 GLY O O 7.046 -11.442 -0.125 1.00 . A A . 80 GLY O 1 1 20 30791 1 1 81 ALA C C 7.847 -9.200 1.122 1.00 . A A . 81 ALA C 1 1 20 30792 1 1 81 ALA CA C 8.744 -9.242 -0.117 1.00 . A A . 81 ALA CA 1 1 20 30793 1 1 81 ALA CB C 9.351 -7.876 -0.445 1.00 . A A . 81 ALA CB 1 1 20 30794 1 1 81 ALA H H 8.082 -9.180 -2.091 1.00 . A A . 81 ALA H 1 1 20 30795 1 1 81 ALA HA H 9.552 -9.953 0.054 1.00 . A A . 81 ALA HA 1 1 20 30796 1 1 81 ALA HB1 H 8.826 -7.102 0.115 1.00 . A A . 81 ALA HB1 1 1 20 30797 1 1 81 ALA HB2 H 10.406 -7.872 -0.170 1.00 . A A . 81 ALA HB2 1 1 20 30798 1 1 81 ALA HB3 H 9.252 -7.682 -1.513 1.00 . A A . 81 ALA HB3 1 1 20 30799 1 1 81 ALA N N 7.971 -9.715 -1.253 1.00 . A A . 81 ALA N 1 1 20 30800 1 1 81 ALA O O 6.669 -8.861 1.028 1.00 . A A . 81 ALA O 1 1 20 30801 1 1 82 GLU C C 7.440 -8.121 3.974 1.00 . A A . 82 GLU C 1 1 20 30802 1 1 82 GLU CA C 7.710 -9.554 3.510 1.00 . A A . 82 GLU CA 1 1 20 30803 1 1 82 GLU CB C 8.466 -10.344 4.581 1.00 . A A . 82 GLU CB 1 1 20 30804 1 1 82 GLU CD C 9.428 -12.603 5.155 1.00 . A A . 82 GLU CD 1 1 20 30805 1 1 82 GLU CG C 8.417 -11.845 4.292 1.00 . A A . 82 GLU CG 1 1 20 30806 1 1 82 GLU H H 9.400 -9.822 2.322 1.00 . A A . 82 GLU H 1 1 20 30807 1 1 82 GLU HA H 6.767 -10.057 3.295 1.00 . A A . 82 GLU HA 1 1 20 30808 1 1 82 GLU HB2 H 9.504 -10.011 4.618 1.00 . A A . 82 GLU HB2 1 1 20 30809 1 1 82 GLU HB3 H 8.032 -10.144 5.560 1.00 . A A . 82 GLU HB3 1 1 20 30810 1 1 82 GLU HG2 H 7.413 -12.223 4.484 1.00 . A A . 82 GLU HG2 1 1 20 30811 1 1 82 GLU HG3 H 8.628 -12.023 3.237 1.00 . A A . 82 GLU HG3 1 1 20 30812 1 1 82 GLU N N 8.440 -9.548 2.254 1.00 . A A . 82 GLU N 1 1 20 30813 1 1 82 GLU O O 7.962 -7.169 3.397 1.00 . A A . 82 GLU O 1 1 20 30814 1 1 82 GLU OE1 O 9.350 -12.443 6.392 1.00 . A A . 82 GLU OE1 1 1 20 30815 1 1 82 GLU OE2 O 10.255 -13.326 4.558 1.00 . A A . 82 GLU OE2 1 1 20 30816 1 1 83 HIS C C 7.551 -5.888 5.768 1.00 . A A . 83 HIS C 1 1 20 30817 1 1 83 HIS CA C 6.279 -6.713 5.561 1.00 . A A . 83 HIS CA 1 1 20 30818 1 1 83 HIS CB C 5.455 -6.864 6.841 1.00 . A A . 83 HIS CB 1 1 20 30819 1 1 83 HIS CD2 C 5.168 -4.536 7.995 1.00 . A A . 83 HIS CD2 1 1 20 30820 1 1 83 HIS CE1 C 3.083 -4.169 7.441 1.00 . A A . 83 HIS CE1 1 1 20 30821 1 1 83 HIS CG C 4.738 -5.604 7.263 1.00 . A A . 83 HIS CG 1 1 20 30822 1 1 83 HIS H H 6.203 -8.793 5.477 1.00 . A A . 83 HIS H 1 1 20 30823 1 1 83 HIS HA H 5.652 -6.217 4.819 1.00 . A A . 83 HIS HA 1 1 20 30824 1 1 83 HIS HB2 H 4.721 -7.657 6.697 1.00 . A A . 83 HIS HB2 1 1 20 30825 1 1 83 HIS HB3 H 6.114 -7.183 7.649 1.00 . A A . 83 HIS HB3 1 1 20 30826 1 1 83 HIS HD1 H 2.824 -5.941 6.392 1.00 . A A . 83 HIS HD1 1 1 20 30827 1 1 83 HIS HD2 H 6.164 -4.415 8.420 1.00 . A A . 83 HIS HD2 1 1 20 30828 1 1 83 HIS HE1 H 2.110 -3.686 7.351 1.00 . A A . 83 HIS HE1 1 1 20 30829 1 1 83 HIS N N 6.624 -8.013 5.013 1.00 . A A . 83 HIS N 1 1 20 30830 1 1 83 HIS ND1 N 3.420 -5.344 6.929 1.00 . A A . 83 HIS ND1 1 1 20 30831 1 1 83 HIS NE2 N 4.168 -3.670 8.101 1.00 . A A . 83 HIS NE2 1 1 20 30832 1 1 83 HIS O O 7.673 -4.785 5.239 1.00 . A A . 83 HIS O 1 1 20 30833 1 1 84 HIS C C 10.387 -5.362 5.511 1.00 . A A . 84 HIS C 1 1 20 30834 1 1 84 HIS CA C 9.725 -5.788 6.823 1.00 . A A . 84 HIS CA 1 1 20 30835 1 1 84 HIS CB C 10.629 -6.674 7.683 1.00 . A A . 84 HIS CB 1 1 20 30836 1 1 84 HIS CD2 C 10.692 -9.043 6.579 1.00 . A A . 84 HIS CD2 1 1 20 30837 1 1 84 HIS CE1 C 12.764 -9.003 5.875 1.00 . A A . 84 HIS CE1 1 1 20 30838 1 1 84 HIS CG C 11.231 -7.842 6.939 1.00 . A A . 84 HIS CG 1 1 20 30839 1 1 84 HIS H H 8.359 -7.355 6.965 1.00 . A A . 84 HIS H 1 1 20 30840 1 1 84 HIS HA H 9.483 -4.898 7.404 1.00 . A A . 84 HIS HA 1 1 20 30841 1 1 84 HIS HB2 H 11.434 -6.065 8.093 1.00 . A A . 84 HIS HB2 1 1 20 30842 1 1 84 HIS HB3 H 10.053 -7.052 8.527 1.00 . A A . 84 HIS HB3 1 1 20 30843 1 1 84 HIS HD1 H 13.198 -7.105 6.591 1.00 . A A . 84 HIS HD1 1 1 20 30844 1 1 84 HIS HD2 H 9.674 -9.371 6.784 1.00 . A A . 84 HIS HD2 1 1 20 30845 1 1 84 HIS HE1 H 13.700 -9.309 5.409 1.00 . A A . 84 HIS HE1 1 1 20 30846 1 1 84 HIS N N 8.466 -6.457 6.539 1.00 . A A . 84 HIS N 1 1 20 30847 1 1 84 HIS ND1 N 12.537 -7.847 6.482 1.00 . A A . 84 HIS ND1 1 1 20 30848 1 1 84 HIS NE2 N 11.619 -9.742 5.935 1.00 . A A . 84 HIS NE2 1 1 20 30849 1 1 84 HIS O O 10.730 -4.194 5.335 1.00 . A A . 84 HIS O 1 1 20 30850 1 1 85 GLU C C 10.611 -4.777 2.734 1.00 . A A . 85 GLU C 1 1 20 30851 1 1 85 GLU CA C 11.162 -6.073 3.333 1.00 . A A . 85 GLU CA 1 1 20 30852 1 1 85 GLU CB C 10.953 -7.250 2.379 1.00 . A A . 85 GLU CB 1 1 20 30853 1 1 85 GLU CD C 12.406 -9.204 1.722 1.00 . A A . 85 GLU CD 1 1 20 30854 1 1 85 GLU CG C 11.691 -8.495 2.875 1.00 . A A . 85 GLU CG 1 1 20 30855 1 1 85 GLU H H 10.265 -7.280 4.774 1.00 . A A . 85 GLU H 1 1 20 30856 1 1 85 GLU HA H 12.227 -5.963 3.536 1.00 . A A . 85 GLU HA 1 1 20 30857 1 1 85 GLU HB2 H 9.888 -7.466 2.290 1.00 . A A . 85 GLU HB2 1 1 20 30858 1 1 85 GLU HB3 H 11.309 -6.984 1.383 1.00 . A A . 85 GLU HB3 1 1 20 30859 1 1 85 GLU HG2 H 12.416 -8.213 3.638 1.00 . A A . 85 GLU HG2 1 1 20 30860 1 1 85 GLU HG3 H 10.984 -9.179 3.344 1.00 . A A . 85 GLU HG3 1 1 20 30861 1 1 85 GLU N N 10.547 -6.333 4.624 1.00 . A A . 85 GLU N 1 1 20 30862 1 1 85 GLU O O 11.374 -3.910 2.311 1.00 . A A . 85 GLU O 1 1 20 30863 1 1 85 GLU OE1 O 13.418 -8.642 1.250 1.00 . A A . 85 GLU OE1 1 1 20 30864 1 1 85 GLU OE2 O 11.924 -10.292 1.339 1.00 . A A . 85 GLU OE2 1 1 20 30865 1 1 86 ALA C C 9.032 -2.282 2.992 1.00 . A A . 86 ALA C 1 1 20 30866 1 1 86 ALA CA C 8.627 -3.511 2.176 1.00 . A A . 86 ALA CA 1 1 20 30867 1 1 86 ALA CB C 7.113 -3.735 2.171 1.00 . A A . 86 ALA CB 1 1 20 30868 1 1 86 ALA H H 8.675 -5.396 3.062 1.00 . A A . 86 ALA H 1 1 20 30869 1 1 86 ALA HA H 8.966 -3.382 1.148 1.00 . A A . 86 ALA HA 1 1 20 30870 1 1 86 ALA HB1 H 6.882 -4.669 2.683 1.00 . A A . 86 ALA HB1 1 1 20 30871 1 1 86 ALA HB2 H 6.622 -2.908 2.684 1.00 . A A . 86 ALA HB2 1 1 20 30872 1 1 86 ALA HB3 H 6.758 -3.787 1.142 1.00 . A A . 86 ALA HB3 1 1 20 30873 1 1 86 ALA N N 9.289 -4.686 2.716 1.00 . A A . 86 ALA N 1 1 20 30874 1 1 86 ALA O O 9.565 -1.318 2.446 1.00 . A A . 86 ALA O 1 1 20 30875 1 1 87 VAL C C 10.475 -0.715 4.827 1.00 . A A . 87 VAL C 1 1 20 30876 1 1 87 VAL CA C 9.092 -1.263 5.185 1.00 . A A . 87 VAL CA 1 1 20 30877 1 1 87 VAL CB C 8.991 -1.729 6.639 1.00 . A A . 87 VAL CB 1 1 20 30878 1 1 87 VAL CG1 C 9.542 -0.669 7.594 1.00 . A A . 87 VAL CG1 1 1 20 30879 1 1 87 VAL CG2 C 7.550 -2.096 6.998 1.00 . A A . 87 VAL CG2 1 1 20 30880 1 1 87 VAL H H 8.328 -3.145 4.724 1.00 . A A . 87 VAL H 1 1 20 30881 1 1 87 VAL HA H 8.353 -0.477 5.031 1.00 . A A . 87 VAL HA 1 1 20 30882 1 1 87 VAL HB H 9.601 -2.626 6.746 1.00 . A A . 87 VAL HB 1 1 20 30883 1 1 87 VAL HG11 H 9.687 -1.109 8.581 1.00 . A A . 87 VAL HG11 1 1 20 30884 1 1 87 VAL HG12 H 10.496 -0.301 7.217 1.00 . A A . 87 VAL HG12 1 1 20 30885 1 1 87 VAL HG13 H 8.836 0.158 7.665 1.00 . A A . 87 VAL HG13 1 1 20 30886 1 1 87 VAL HG21 H 6.893 -1.258 6.763 1.00 . A A . 87 VAL HG21 1 1 20 30887 1 1 87 VAL HG22 H 7.244 -2.970 6.424 1.00 . A A . 87 VAL HG22 1 1 20 30888 1 1 87 VAL HG23 H 7.487 -2.320 8.063 1.00 . A A . 87 VAL HG23 1 1 20 30889 1 1 87 VAL N N 8.763 -2.357 4.288 1.00 . A A . 87 VAL N 1 1 20 30890 1 1 87 VAL O O 10.633 0.485 4.604 1.00 . A A . 87 VAL O 1 1 20 30891 1 1 88 GLU C C 12.826 -0.335 3.227 1.00 . A A . 88 GLU C 1 1 20 30892 1 1 88 GLU CA C 12.807 -1.242 4.459 1.00 . A A . 88 GLU CA 1 1 20 30893 1 1 88 GLU CB C 13.681 -2.478 4.243 1.00 . A A . 88 GLU CB 1 1 20 30894 1 1 88 GLU CD C 16.012 -1.519 4.331 1.00 . A A . 88 GLU CD 1 1 20 30895 1 1 88 GLU CG C 14.976 -2.383 5.052 1.00 . A A . 88 GLU CG 1 1 20 30896 1 1 88 GLU H H 11.305 -2.593 4.968 1.00 . A A . 88 GLU H 1 1 20 30897 1 1 88 GLU HA H 13.171 -0.694 5.327 1.00 . A A . 88 GLU HA 1 1 20 30898 1 1 88 GLU HB2 H 13.131 -3.373 4.534 1.00 . A A . 88 GLU HB2 1 1 20 30899 1 1 88 GLU HB3 H 13.917 -2.581 3.183 1.00 . A A . 88 GLU HB3 1 1 20 30900 1 1 88 GLU HG2 H 14.764 -1.959 6.034 1.00 . A A . 88 GLU HG2 1 1 20 30901 1 1 88 GLU HG3 H 15.381 -3.381 5.217 1.00 . A A . 88 GLU HG3 1 1 20 30902 1 1 88 GLU N N 11.442 -1.620 4.785 1.00 . A A . 88 GLU N 1 1 20 30903 1 1 88 GLU O O 13.456 0.722 3.239 1.00 . A A . 88 GLU O 1 1 20 30904 1 1 88 GLU OE1 O 15.594 -0.484 3.768 1.00 . A A . 88 GLU OE1 1 1 20 30905 1 1 88 GLU OE2 O 17.197 -1.913 4.358 1.00 . A A . 88 GLU OE2 1 1 20 30906 1 1 89 ALA C C 11.285 1.276 1.201 1.00 . A A . 89 ALA C 1 1 20 30907 1 1 89 ALA CA C 12.057 -0.021 0.955 1.00 . A A . 89 ALA CA 1 1 20 30908 1 1 89 ALA CB C 11.418 -0.883 -0.136 1.00 . A A . 89 ALA CB 1 1 20 30909 1 1 89 ALA H H 11.619 -1.640 2.190 1.00 . A A . 89 ALA H 1 1 20 30910 1 1 89 ALA HA H 13.077 0.223 0.657 1.00 . A A . 89 ALA HA 1 1 20 30911 1 1 89 ALA HB1 H 10.684 -0.291 -0.683 1.00 . A A . 89 ALA HB1 1 1 20 30912 1 1 89 ALA HB2 H 12.190 -1.229 -0.824 1.00 . A A . 89 ALA HB2 1 1 20 30913 1 1 89 ALA HB3 H 10.926 -1.741 0.320 1.00 . A A . 89 ALA HB3 1 1 20 30914 1 1 89 ALA N N 12.128 -0.780 2.192 1.00 . A A . 89 ALA N 1 1 20 30915 1 1 89 ALA O O 11.716 2.349 0.781 1.00 . A A . 89 ALA O 1 1 20 30916 1 1 90 LEU C C 10.162 3.352 2.884 1.00 . A A . 90 LEU C 1 1 20 30917 1 1 90 LEU CA C 9.319 2.283 2.186 1.00 . A A . 90 LEU CA 1 1 20 30918 1 1 90 LEU CB C 8.089 1.850 2.987 1.00 . A A . 90 LEU CB 1 1 20 30919 1 1 90 LEU CD1 C 5.880 0.636 3.074 1.00 . A A . 90 LEU CD1 1 1 20 30920 1 1 90 LEU CD2 C 6.283 2.429 1.325 1.00 . A A . 90 LEU CD2 1 1 20 30921 1 1 90 LEU CG C 6.910 1.318 2.171 1.00 . A A . 90 LEU CG 1 1 20 30922 1 1 90 LEU H H 9.812 0.259 2.218 1.00 . A A . 90 LEU H 1 1 20 30923 1 1 90 LEU HA H 8.961 2.688 1.240 1.00 . A A . 90 LEU HA 1 1 20 30924 1 1 90 LEU HB2 H 8.393 1.078 3.694 1.00 . A A . 90 LEU HB2 1 1 20 30925 1 1 90 LEU HB3 H 7.744 2.702 3.574 1.00 . A A . 90 LEU HB3 1 1 20 30926 1 1 90 LEU HD11 H 5.490 -0.250 2.575 1.00 . A A . 90 LEU HD11 1 1 20 30927 1 1 90 LEU HD12 H 6.355 0.346 4.011 1.00 . A A . 90 LEU HD12 1 1 20 30928 1 1 90 LEU HD13 H 5.063 1.327 3.280 1.00 . A A . 90 LEU HD13 1 1 20 30929 1 1 90 LEU HD21 H 6.019 2.033 0.344 1.00 . A A . 90 LEU HD21 1 1 20 30930 1 1 90 LEU HD22 H 5.387 2.801 1.820 1.00 . A A . 90 LEU HD22 1 1 20 30931 1 1 90 LEU HD23 H 6.998 3.243 1.207 1.00 . A A . 90 LEU HD23 1 1 20 30932 1 1 90 LEU HG H 7.285 0.562 1.482 1.00 . A A . 90 LEU HG 1 1 20 30933 1 1 90 LEU N N 10.156 1.135 1.880 1.00 . A A . 90 LEU N 1 1 20 30934 1 1 90 LEU O O 10.175 4.509 2.466 1.00 . A A . 90 LEU O 1 1 20 30935 1 1 91 ARG C C 12.915 4.235 3.870 1.00 . A A . 91 ARG C 1 1 20 30936 1 1 91 ARG CA C 11.691 3.833 4.695 1.00 . A A . 91 ARG CA 1 1 20 30937 1 1 91 ARG CB C 12.156 3.188 6.003 1.00 . A A . 91 ARG CB 1 1 20 30938 1 1 91 ARG CD C 13.961 1.801 7.087 1.00 . A A . 91 ARG CD 1 1 20 30939 1 1 91 ARG CG C 13.583 2.654 5.874 1.00 . A A . 91 ARG CG 1 1 20 30940 1 1 91 ARG CZ C 15.436 2.123 9.069 1.00 . A A . 91 ARG CZ 1 1 20 30941 1 1 91 ARG H H 10.832 1.984 4.269 1.00 . A A . 91 ARG H 1 1 20 30942 1 1 91 ARG HA H 11.058 4.696 4.903 1.00 . A A . 91 ARG HA 1 1 20 30943 1 1 91 ARG HB2 H 12.109 3.919 6.810 1.00 . A A . 91 ARG HB2 1 1 20 30944 1 1 91 ARG HB3 H 11.482 2.375 6.270 1.00 . A A . 91 ARG HB3 1 1 20 30945 1 1 91 ARG HD2 H 13.105 1.703 7.753 1.00 . A A . 91 ARG HD2 1 1 20 30946 1 1 91 ARG HD3 H 14.232 0.795 6.764 1.00 . A A . 91 ARG HD3 1 1 20 30947 1 1 91 ARG HE H 15.639 3.107 7.324 1.00 . A A . 91 ARG HE 1 1 20 30948 1 1 91 ARG HG2 H 13.672 2.059 4.965 1.00 . A A . 91 ARG HG2 1 1 20 30949 1 1 91 ARG HG3 H 14.280 3.486 5.779 1.00 . A A . 91 ARG HG3 1 1 20 30950 1 1 91 ARG HH11 H 13.955 0.754 9.327 1.00 . A A . 91 ARG HH11 1 1 20 30951 1 1 91 ARG HH12 H 14.989 0.989 10.696 1.00 . A A . 91 ARG HH12 1 1 20 30952 1 1 91 ARG HH21 H 17.004 3.417 9.131 1.00 . A A . 91 ARG HH21 1 1 20 30953 1 1 91 ARG HH22 H 16.735 2.514 10.584 1.00 . A A . 91 ARG HH22 1 1 20 30954 1 1 91 ARG N N 10.847 2.927 3.936 1.00 . A A . 91 ARG N 1 1 20 30955 1 1 91 ARG NE N 15.095 2.422 7.808 1.00 . A A . 91 ARG NE 1 1 20 30956 1 1 91 ARG NH1 N 14.734 1.212 9.755 1.00 . A A . 91 ARG NH1 1 1 20 30957 1 1 91 ARG NH2 N 16.480 2.737 9.643 1.00 . A A . 91 ARG NH2 1 1 20 30958 1 1 91 ARG O O 13.504 5.290 4.101 1.00 . A A . 91 ARG O 1 1 20 30959 1 1 92 GLY C C 13.982 4.363 0.793 1.00 . A A . 92 GLY C 1 1 20 30960 1 1 92 GLY CA C 14.405 3.626 2.065 1.00 . A A . 92 GLY CA 1 1 20 30961 1 1 92 GLY H H 12.777 2.517 2.745 1.00 . A A . 92 GLY H 1 1 20 30962 1 1 92 GLY HA2 H 15.146 4.217 2.603 1.00 . A A . 92 GLY HA2 1 1 20 30963 1 1 92 GLY HA3 H 14.881 2.681 1.801 1.00 . A A . 92 GLY HA3 1 1 20 30964 1 1 92 GLY N N 13.262 3.373 2.926 1.00 . A A . 92 GLY N 1 1 20 30965 1 1 92 GLY O O 13.611 3.735 -0.198 1.00 . A A . 92 GLY O 1 1 20 30966 1 1 93 ALA C C 13.954 7.981 0.063 1.00 . A A . 93 ALA C 1 1 20 30967 1 1 93 ALA CA C 13.680 6.513 -0.272 1.00 . A A . 93 ALA CA 1 1 20 30968 1 1 93 ALA CB C 12.214 6.261 -0.630 1.00 . A A . 93 ALA CB 1 1 20 30969 1 1 93 ALA H H 14.354 6.186 1.672 1.00 . A A . 93 ALA H 1 1 20 30970 1 1 93 ALA HA H 14.303 6.219 -1.116 1.00 . A A . 93 ALA HA 1 1 20 30971 1 1 93 ALA HB1 H 11.932 6.892 -1.473 1.00 . A A . 93 ALA HB1 1 1 20 30972 1 1 93 ALA HB2 H 12.080 5.214 -0.900 1.00 . A A . 93 ALA HB2 1 1 20 30973 1 1 93 ALA HB3 H 11.584 6.499 0.227 1.00 . A A . 93 ALA HB3 1 1 20 30974 1 1 93 ALA N N 14.051 5.684 0.862 1.00 . A A . 93 ALA N 1 1 20 30975 1 1 93 ALA O O 13.668 8.432 1.171 1.00 . A A . 93 ALA O 1 1 20 30976 1 1 94 GLY C C 13.567 10.956 -0.863 1.00 . A A . 94 GLY C 1 1 20 30977 1 1 94 GLY CA C 14.823 10.091 -0.737 1.00 . A A . 94 GLY CA 1 1 20 30978 1 1 94 GLY H H 14.736 8.309 -1.812 1.00 . A A . 94 GLY H 1 1 20 30979 1 1 94 GLY HA2 H 15.277 10.245 0.242 1.00 . A A . 94 GLY HA2 1 1 20 30980 1 1 94 GLY HA3 H 15.557 10.399 -1.481 1.00 . A A . 94 GLY HA3 1 1 20 30981 1 1 94 GLY N N 14.506 8.684 -0.914 1.00 . A A . 94 GLY N 1 1 20 30982 1 1 94 GLY O O 12.449 10.449 -0.781 1.00 . A A . 94 GLY O 1 1 20 30983 1 1 95 THR C C 11.555 12.559 -2.008 1.00 . A A . 95 THR C 1 1 20 30984 1 1 95 THR CA C 12.694 13.186 -1.200 1.00 . A A . 95 THR CA 1 1 20 30985 1 1 95 THR CB C 13.245 14.470 -1.823 1.00 . A A . 95 THR CB 1 1 20 30986 1 1 95 THR CG2 C 14.494 14.981 -1.102 1.00 . A A . 95 THR CG2 1 1 20 30987 1 1 95 THR H H 14.705 12.650 -1.127 1.00 . A A . 95 THR H 1 1 20 30988 1 1 95 THR HA H 12.300 13.403 -0.208 1.00 . A A . 95 THR HA 1 1 20 30989 1 1 95 THR HB H 12.477 15.242 -1.867 1.00 . A A . 95 THR HB 1 1 20 30990 1 1 95 THR HG1 H 14.425 13.352 -2.991 1.00 . A A . 95 THR HG1 1 1 20 30991 1 1 95 THR HG21 H 14.586 16.057 -1.254 1.00 . A A . 95 THR HG21 1 1 20 30992 1 1 95 THR HG22 H 14.410 14.770 -0.036 1.00 . A A . 95 THR HG22 1 1 20 30993 1 1 95 THR HG23 H 15.375 14.481 -1.503 1.00 . A A . 95 THR HG23 1 1 20 30994 1 1 95 THR N N 13.793 12.246 -1.062 1.00 . A A . 95 THR N 1 1 20 30995 1 1 95 THR O O 10.574 12.083 -1.438 1.00 . A A . 95 THR O 1 1 20 30996 1 1 95 THR OG1 O 13.726 14.058 -3.100 1.00 . A A . 95 THR OG1 1 1 20 30997 1 1 96 ALA C C 10.746 10.494 -4.105 1.00 . A A . 96 ALA C 1 1 20 30998 1 1 96 ALA CA C 10.722 12.020 -4.213 1.00 . A A . 96 ALA CA 1 1 20 30999 1 1 96 ALA CB C 10.978 12.507 -5.640 1.00 . A A . 96 ALA CB 1 1 20 31000 1 1 96 ALA H H 12.524 12.969 -3.777 1.00 . A A . 96 ALA H 1 1 20 31001 1 1 96 ALA HA H 9.747 12.383 -3.888 1.00 . A A . 96 ALA HA 1 1 20 31002 1 1 96 ALA HB1 H 10.901 13.594 -5.672 1.00 . A A . 96 ALA HB1 1 1 20 31003 1 1 96 ALA HB2 H 11.977 12.204 -5.954 1.00 . A A . 96 ALA HB2 1 1 20 31004 1 1 96 ALA HB3 H 10.239 12.071 -6.312 1.00 . A A . 96 ALA HB3 1 1 20 31005 1 1 96 ALA N N 11.723 12.580 -3.322 1.00 . A A . 96 ALA N 1 1 20 31006 1 1 96 ALA O O 11.746 9.860 -4.438 1.00 . A A . 96 ALA O 1 1 20 31007 1 1 97 VAL C C 8.552 7.963 -4.541 1.00 . A A . 97 VAL C 1 1 20 31008 1 1 97 VAL CA C 9.513 8.508 -3.483 1.00 . A A . 97 VAL CA 1 1 20 31009 1 1 97 VAL CB C 9.082 8.170 -2.054 1.00 . A A . 97 VAL CB 1 1 20 31010 1 1 97 VAL CG1 C 8.832 6.669 -1.897 1.00 . A A . 97 VAL CG1 1 1 20 31011 1 1 97 VAL CG2 C 10.116 8.663 -1.039 1.00 . A A . 97 VAL CG2 1 1 20 31012 1 1 97 VAL H H 8.823 10.470 -3.370 1.00 . A A . 97 VAL H 1 1 20 31013 1 1 97 VAL HA H 10.500 8.076 -3.649 1.00 . A A . 97 VAL HA 1 1 20 31014 1 1 97 VAL HB H 8.144 8.689 -1.855 1.00 . A A . 97 VAL HB 1 1 20 31015 1 1 97 VAL HG11 H 9.084 6.160 -2.827 1.00 . A A . 97 VAL HG11 1 1 20 31016 1 1 97 VAL HG12 H 9.452 6.280 -1.090 1.00 . A A . 97 VAL HG12 1 1 20 31017 1 1 97 VAL HG13 H 7.781 6.499 -1.664 1.00 . A A . 97 VAL HG13 1 1 20 31018 1 1 97 VAL HG21 H 10.156 7.971 -0.197 1.00 . A A . 97 VAL HG21 1 1 20 31019 1 1 97 VAL HG22 H 11.096 8.714 -1.514 1.00 . A A . 97 VAL HG22 1 1 20 31020 1 1 97 VAL HG23 H 9.832 9.653 -0.683 1.00 . A A . 97 VAL HG23 1 1 20 31021 1 1 97 VAL N N 9.632 9.948 -3.639 1.00 . A A . 97 VAL N 1 1 20 31022 1 1 97 VAL O O 7.371 8.305 -4.548 1.00 . A A . 97 VAL O 1 1 20 31023 1 1 98 GLN C C 7.791 5.149 -6.042 1.00 . A A . 98 GLN C 1 1 20 31024 1 1 98 GLN CA C 8.301 6.526 -6.471 1.00 . A A . 98 GLN CA 1 1 20 31025 1 1 98 GLN CB C 9.103 6.434 -7.771 1.00 . A A . 98 GLN CB 1 1 20 31026 1 1 98 GLN CD C 8.983 6.492 -10.289 1.00 . A A . 98 GLN CD 1 1 20 31027 1 1 98 GLN CG C 8.212 6.703 -8.985 1.00 . A A . 98 GLN CG 1 1 20 31028 1 1 98 GLN H H 10.057 6.849 -5.398 1.00 . A A . 98 GLN H 1 1 20 31029 1 1 98 GLN HA H 7.459 7.203 -6.618 1.00 . A A . 98 GLN HA 1 1 20 31030 1 1 98 GLN HB2 H 9.921 7.154 -7.749 1.00 . A A . 98 GLN HB2 1 1 20 31031 1 1 98 GLN HB3 H 9.551 5.444 -7.857 1.00 . A A . 98 GLN HB3 1 1 20 31032 1 1 98 GLN HE21 H 9.381 8.476 -10.321 1.00 . A A . 98 GLN HE21 1 1 20 31033 1 1 98 GLN HE22 H 10.032 7.569 -11.645 1.00 . A A . 98 GLN HE22 1 1 20 31034 1 1 98 GLN HG2 H 7.346 6.042 -8.959 1.00 . A A . 98 GLN HG2 1 1 20 31035 1 1 98 GLN HG3 H 7.834 7.725 -8.944 1.00 . A A . 98 GLN HG3 1 1 20 31036 1 1 98 GLN N N 9.095 7.122 -5.410 1.00 . A A . 98 GLN N 1 1 20 31037 1 1 98 GLN NE2 N 9.509 7.604 -10.793 1.00 . A A . 98 GLN NE2 1 1 20 31038 1 1 98 GLN O O 8.559 4.325 -5.548 1.00 . A A . 98 GLN O 1 1 20 31039 1 1 98 GLN OE1 O 9.094 5.391 -10.804 1.00 . A A . 98 GLN OE1 1 1 20 31040 1 1 99 MET C C 4.987 3.163 -7.021 1.00 . A A . 99 MET C 1 1 20 31041 1 1 99 MET CA C 5.878 3.678 -5.888 1.00 . A A . 99 MET CA 1 1 20 31042 1 1 99 MET CB C 5.038 3.863 -4.623 1.00 . A A . 99 MET CB 1 1 20 31043 1 1 99 MET CE C 4.333 4.846 -1.323 1.00 . A A . 99 MET CE 1 1 20 31044 1 1 99 MET CG C 5.932 4.055 -3.396 1.00 . A A . 99 MET CG 1 1 20 31045 1 1 99 MET H H 5.881 5.616 -6.650 1.00 . A A . 99 MET H 1 1 20 31046 1 1 99 MET HA H 6.701 2.984 -5.721 1.00 . A A . 99 MET HA 1 1 20 31047 1 1 99 MET HB2 H 4.383 4.726 -4.739 1.00 . A A . 99 MET HB2 1 1 20 31048 1 1 99 MET HB3 H 4.397 2.994 -4.477 1.00 . A A . 99 MET HB3 1 1 20 31049 1 1 99 MET HE1 H 3.498 5.109 -1.973 1.00 . A A . 99 MET HE1 1 1 20 31050 1 1 99 MET HE2 H 3.963 4.656 -0.315 1.00 . A A . 99 MET HE2 1 1 20 31051 1 1 99 MET HE3 H 5.048 5.669 -1.298 1.00 . A A . 99 MET HE3 1 1 20 31052 1 1 99 MET HG2 H 6.892 3.565 -3.554 1.00 . A A . 99 MET HG2 1 1 20 31053 1 1 99 MET HG3 H 6.136 5.115 -3.247 1.00 . A A . 99 MET HG3 1 1 20 31054 1 1 99 MET N N 6.499 4.941 -6.248 1.00 . A A . 99 MET N 1 1 20 31055 1 1 99 MET O O 4.012 3.814 -7.394 1.00 . A A . 99 MET O 1 1 20 31056 1 1 99 MET SD S 5.135 3.379 -1.948 1.00 . A A . 99 MET SD 1 1 20 31057 1 1 100 ARG C C 3.475 0.518 -8.059 1.00 . A A . 100 ARG C 1 1 20 31058 1 1 100 ARG CA C 4.601 1.390 -8.620 1.00 . A A . 100 ARG CA 1 1 20 31059 1 1 100 ARG CB C 5.506 0.532 -9.507 1.00 . A A . 100 ARG CB 1 1 20 31060 1 1 100 ARG CD C 5.541 -1.033 -11.483 1.00 . A A . 100 ARG CD 1 1 20 31061 1 1 100 ARG CG C 4.766 0.074 -10.765 1.00 . A A . 100 ARG CG 1 1 20 31062 1 1 100 ARG CZ C 6.664 0.169 -13.355 1.00 . A A . 100 ARG CZ 1 1 20 31063 1 1 100 ARG H H 6.149 1.476 -7.228 1.00 . A A . 100 ARG H 1 1 20 31064 1 1 100 ARG HA H 4.201 2.229 -9.188 1.00 . A A . 100 ARG HA 1 1 20 31065 1 1 100 ARG HB2 H 6.391 1.103 -9.788 1.00 . A A . 100 ARG HB2 1 1 20 31066 1 1 100 ARG HB3 H 5.852 -0.337 -8.947 1.00 . A A . 100 ARG HB3 1 1 20 31067 1 1 100 ARG HD2 H 6.510 -1.179 -11.006 1.00 . A A . 100 ARG HD2 1 1 20 31068 1 1 100 ARG HD3 H 5.001 -1.977 -11.403 1.00 . A A . 100 ARG HD3 1 1 20 31069 1 1 100 ARG HE H 5.115 -1.097 -13.579 1.00 . A A . 100 ARG HE 1 1 20 31070 1 1 100 ARG HG2 H 3.774 -0.287 -10.496 1.00 . A A . 100 ARG HG2 1 1 20 31071 1 1 100 ARG HG3 H 4.627 0.920 -11.438 1.00 . A A . 100 ARG HG3 1 1 20 31072 1 1 100 ARG HH11 H 7.434 0.557 -11.513 1.00 . A A . 100 ARG HH11 1 1 20 31073 1 1 100 ARG HH12 H 8.205 1.385 -12.824 1.00 . A A . 100 ARG HH12 1 1 20 31074 1 1 100 ARG HH21 H 6.131 -0.004 -15.310 1.00 . A A . 100 ARG HH21 1 1 20 31075 1 1 100 ARG HH22 H 7.459 1.064 -14.999 1.00 . A A . 100 ARG HH22 1 1 20 31076 1 1 100 ARG N N 5.354 1.999 -7.537 1.00 . A A . 100 ARG N 1 1 20 31077 1 1 100 ARG NE N 5.727 -0.678 -12.908 1.00 . A A . 100 ARG NE 1 1 20 31078 1 1 100 ARG NH1 N 7.506 0.753 -12.491 1.00 . A A . 100 ARG NH1 1 1 20 31079 1 1 100 ARG NH2 N 6.759 0.432 -14.665 1.00 . A A . 100 ARG NH2 1 1 20 31080 1 1 100 ARG O O 3.725 -0.575 -7.553 1.00 . A A . 100 ARG O 1 1 20 31081 1 1 101 VAL C C 0.369 -0.332 -8.855 1.00 . A A . 101 VAL C 1 1 20 31082 1 1 101 VAL CA C 1.095 0.318 -7.677 1.00 . A A . 101 VAL CA 1 1 20 31083 1 1 101 VAL CB C 0.201 1.262 -6.870 1.00 . A A . 101 VAL CB 1 1 20 31084 1 1 101 VAL CG1 C 0.955 1.839 -5.670 1.00 . A A . 101 VAL CG1 1 1 20 31085 1 1 101 VAL CG2 C -0.358 2.377 -7.755 1.00 . A A . 101 VAL CG2 1 1 20 31086 1 1 101 VAL H H 2.066 1.925 -8.580 1.00 . A A . 101 VAL H 1 1 20 31087 1 1 101 VAL HA H 1.450 -0.466 -7.007 1.00 . A A . 101 VAL HA 1 1 20 31088 1 1 101 VAL HB H -0.640 0.682 -6.490 1.00 . A A . 101 VAL HB 1 1 20 31089 1 1 101 VAL HG11 H 0.661 1.306 -4.766 1.00 . A A . 101 VAL HG11 1 1 20 31090 1 1 101 VAL HG12 H 2.028 1.725 -5.826 1.00 . A A . 101 VAL HG12 1 1 20 31091 1 1 101 VAL HG13 H 0.713 2.896 -5.563 1.00 . A A . 101 VAL HG13 1 1 20 31092 1 1 101 VAL HG21 H -0.003 3.342 -7.391 1.00 . A A . 101 VAL HG21 1 1 20 31093 1 1 101 VAL HG22 H -0.021 2.230 -8.781 1.00 . A A . 101 VAL HG22 1 1 20 31094 1 1 101 VAL HG23 H -1.447 2.355 -7.723 1.00 . A A . 101 VAL HG23 1 1 20 31095 1 1 101 VAL N N 2.260 1.035 -8.167 1.00 . A A . 101 VAL N 1 1 20 31096 1 1 101 VAL O O 0.647 -0.017 -10.011 1.00 . A A . 101 VAL O 1 1 20 31097 1 1 102 TRP C C -2.798 -1.615 -9.308 1.00 . A A . 102 TRP C 1 1 20 31098 1 1 102 TRP CA C -1.318 -1.926 -9.539 1.00 . A A . 102 TRP CA 1 1 20 31099 1 1 102 TRP CB C -1.012 -3.425 -9.525 1.00 . A A . 102 TRP CB 1 1 20 31100 1 1 102 TRP CD1 C -1.144 -3.879 -12.063 1.00 . A A . 102 TRP CD1 1 1 20 31101 1 1 102 TRP CD2 C -2.311 -5.323 -10.854 1.00 . A A . 102 TRP CD2 1 1 20 31102 1 1 102 TRP CE2 C -2.465 -5.675 -12.179 1.00 . A A . 102 TRP CE2 1 1 20 31103 1 1 102 TRP CE3 C -2.934 -6.051 -9.825 1.00 . A A . 102 TRP CE3 1 1 20 31104 1 1 102 TRP CG C -1.456 -4.162 -10.790 1.00 . A A . 102 TRP CG 1 1 20 31105 1 1 102 TRP CH2 C -3.868 -7.505 -11.591 1.00 . A A . 102 TRP CH2 1 1 20 31106 1 1 102 TRP CZ2 C -3.238 -6.764 -12.598 1.00 . A A . 102 TRP CZ2 1 1 20 31107 1 1 102 TRP CZ3 C -3.703 -7.137 -10.261 1.00 . A A . 102 TRP CZ3 1 1 20 31108 1 1 102 TRP H H -0.769 -1.479 -7.579 1.00 . A A . 102 TRP H 1 1 20 31109 1 1 102 TRP HA H -1.005 -1.547 -10.512 1.00 . A A . 102 TRP HA 1 1 20 31110 1 1 102 TRP HB2 H 0.061 -3.565 -9.393 1.00 . A A . 102 TRP HB2 1 1 20 31111 1 1 102 TRP HB3 H -1.502 -3.877 -8.663 1.00 . A A . 102 TRP HB3 1 1 20 31112 1 1 102 TRP HD1 H -0.505 -3.050 -12.368 1.00 . A A . 102 TRP HD1 1 1 20 31113 1 1 102 TRP HE1 H -1.640 -4.763 -14.024 1.00 . A A . 102 TRP HE1 1 1 20 31114 1 1 102 TRP HE3 H -2.828 -5.794 -8.771 1.00 . A A . 102 TRP HE3 1 1 20 31115 1 1 102 TRP HH2 H -4.485 -8.366 -11.849 1.00 . A A . 102 TRP HH2 1 1 20 31116 1 1 102 TRP HZ2 H -3.344 -7.022 -13.652 1.00 . A A . 102 TRP HZ2 1 1 20 31117 1 1 102 TRP HZ3 H -4.208 -7.736 -9.503 1.00 . A A . 102 TRP HZ3 1 1 20 31118 1 1 102 TRP N N -0.549 -1.228 -8.522 1.00 . A A . 102 TRP N 1 1 20 31119 1 1 102 TRP NE1 N -1.732 -4.769 -12.938 1.00 . A A . 102 TRP NE1 1 1 20 31120 1 1 102 TRP O O -3.313 -1.813 -8.208 1.00 . A A . 102 TRP O 1 1 20 31121 1 1 103 ARG C C -5.477 -0.819 -11.684 1.00 . A A . 103 ARG C 1 1 20 31122 1 1 103 ARG CA C -4.852 -0.795 -10.288 1.00 . A A . 103 ARG CA 1 1 20 31123 1 1 103 ARG CB C -5.053 0.590 -9.670 1.00 . A A . 103 ARG CB 1 1 20 31124 1 1 103 ARG CD C -6.727 2.206 -8.697 1.00 . A A . 103 ARG CD 1 1 20 31125 1 1 103 ARG CG C -6.508 0.794 -9.245 1.00 . A A . 103 ARG CG 1 1 20 31126 1 1 103 ARG CZ C -8.156 1.844 -6.689 1.00 . A A . 103 ARG CZ 1 1 20 31127 1 1 103 ARG H H -3.014 -0.977 -11.253 1.00 . A A . 103 ARG H 1 1 20 31128 1 1 103 ARG HA H -5.289 -1.562 -9.649 1.00 . A A . 103 ARG HA 1 1 20 31129 1 1 103 ARG HB2 H -4.399 0.705 -8.806 1.00 . A A . 103 ARG HB2 1 1 20 31130 1 1 103 ARG HB3 H -4.769 1.358 -10.390 1.00 . A A . 103 ARG HB3 1 1 20 31131 1 1 103 ARG HD2 H -5.853 2.824 -8.903 1.00 . A A . 103 ARG HD2 1 1 20 31132 1 1 103 ARG HD3 H -7.573 2.673 -9.200 1.00 . A A . 103 ARG HD3 1 1 20 31133 1 1 103 ARG HE H -6.210 2.355 -6.626 1.00 . A A . 103 ARG HE 1 1 20 31134 1 1 103 ARG HG2 H -7.167 0.625 -10.097 1.00 . A A . 103 ARG HG2 1 1 20 31135 1 1 103 ARG HG3 H -6.776 0.060 -8.485 1.00 . A A . 103 ARG HG3 1 1 20 31136 1 1 103 ARG HH11 H -9.109 1.583 -8.466 1.00 . A A . 103 ARG HH11 1 1 20 31137 1 1 103 ARG HH12 H -10.090 1.335 -7.060 1.00 . A A . 103 ARG HH12 1 1 20 31138 1 1 103 ARG HH21 H -7.504 2.027 -4.771 1.00 . A A . 103 ARG HH21 1 1 20 31139 1 1 103 ARG HH22 H -9.170 1.589 -4.944 1.00 . A A . 103 ARG HH22 1 1 20 31140 1 1 103 ARG N N -3.441 -1.135 -10.362 1.00 . A A . 103 ARG N 1 1 20 31141 1 1 103 ARG NE N -6.974 2.151 -7.239 1.00 . A A . 103 ARG NE 1 1 20 31142 1 1 103 ARG NH1 N -9.207 1.564 -7.471 1.00 . A A . 103 ARG NH1 1 1 20 31143 1 1 103 ARG NH2 N -8.288 1.818 -5.355 1.00 . A A . 103 ARG NH2 1 1 20 31144 1 1 103 ARG O O -4.780 -0.658 -12.684 1.00 . A A . 103 ARG O 1 1 20 31145 1 1 104 GLU C C -7.957 0.336 -13.375 1.00 . A A . 104 GLU C 1 1 20 31146 1 1 104 GLU CA C -7.514 -1.070 -12.964 1.00 . A A . 104 GLU CA 1 1 20 31147 1 1 104 GLU CB C -8.713 -2.016 -12.868 1.00 . A A . 104 GLU CB 1 1 20 31148 1 1 104 GLU CD C -10.802 -2.570 -14.168 1.00 . A A . 104 GLU CD 1 1 20 31149 1 1 104 GLU CG C -9.298 -2.301 -14.253 1.00 . A A . 104 GLU CG 1 1 20 31150 1 1 104 GLU H H -7.347 -1.153 -10.889 1.00 . A A . 104 GLU H 1 1 20 31151 1 1 104 GLU HA H -6.806 -1.463 -13.694 1.00 . A A . 104 GLU HA 1 1 20 31152 1 1 104 GLU HB2 H -8.406 -2.951 -12.399 1.00 . A A . 104 GLU HB2 1 1 20 31153 1 1 104 GLU HB3 H -9.478 -1.575 -12.230 1.00 . A A . 104 GLU HB3 1 1 20 31154 1 1 104 GLU HG2 H -9.114 -1.452 -14.912 1.00 . A A . 104 GLU HG2 1 1 20 31155 1 1 104 GLU HG3 H -8.795 -3.162 -14.694 1.00 . A A . 104 GLU HG3 1 1 20 31156 1 1 104 GLU N N -6.787 -1.022 -11.707 1.00 . A A . 104 GLU N 1 1 20 31157 1 1 104 GLU O O -8.600 1.040 -12.597 1.00 . A A . 104 GLU O 1 1 20 31158 1 1 104 GLU OE1 O -11.180 -3.415 -13.328 1.00 . A A . 104 GLU OE1 1 1 20 31159 1 1 104 GLU OE2 O -11.539 -1.925 -14.944 1.00 . A A . 104 GLU OE2 1 1 20 31160 1 1 105 SER C C -8.283 1.908 -16.607 1.00 . A A . 105 SER C 1 1 20 31161 1 1 105 SER CA C -7.947 2.012 -15.118 1.00 . A A . 105 SER CA 1 1 20 31162 1 1 105 SER CB C -6.813 3.016 -14.899 1.00 . A A . 105 SER CB 1 1 20 31163 1 1 105 SER H H -7.072 0.125 -15.221 1.00 . A A . 105 SER H 1 1 20 31164 1 1 105 SER HA H -8.822 2.325 -14.549 1.00 . A A . 105 SER HA 1 1 20 31165 1 1 105 SER HB2 H -6.132 2.633 -14.139 1.00 . A A . 105 SER HB2 1 1 20 31166 1 1 105 SER HB3 H -6.238 3.120 -15.819 1.00 . A A . 105 SER HB3 1 1 20 31167 1 1 105 SER HG H -7.251 4.381 -13.503 1.00 . A A . 105 SER HG 1 1 20 31168 1 1 105 SER N N -7.595 0.703 -14.595 1.00 . A A . 105 SER N 1 1 20 31169 1 1 105 SER O O -7.405 2.051 -17.457 1.00 . A A . 105 SER O 1 1 20 31170 1 1 105 SER OG O -7.300 4.293 -14.498 1.00 . A A . 105 SER OG 1 1 20 31171 1 1 106 GLY C C -10.402 2.899 -18.825 1.00 . A A . 106 GLY C 1 1 20 31172 1 1 106 GLY CA C -10.019 1.534 -18.249 1.00 . A A . 106 GLY CA 1 1 20 31173 1 1 106 GLY H H -10.264 1.545 -16.181 1.00 . A A . 106 GLY H 1 1 20 31174 1 1 106 GLY HA2 H -9.237 1.084 -18.861 1.00 . A A . 106 GLY HA2 1 1 20 31175 1 1 106 GLY HA3 H -10.879 0.865 -18.287 1.00 . A A . 106 GLY HA3 1 1 20 31176 1 1 106 GLY N N -9.556 1.660 -16.878 1.00 . A A . 106 GLY N 1 1 20 31177 1 1 106 GLY O O -10.572 3.865 -18.083 1.00 . A A . 106 GLY O 1 1 20 31178 1 1 107 PRO C C -12.377 4.482 -20.678 1.00 . A A . 107 PRO C 1 1 20 31179 1 1 107 PRO CA C -10.891 4.166 -20.863 1.00 . A A . 107 PRO CA 1 1 20 31180 1 1 107 PRO CB C -10.510 3.935 -22.316 1.00 . A A . 107 PRO CB 1 1 20 31181 1 1 107 PRO CD C -10.338 1.812 -21.090 1.00 . A A . 107 PRO CD 1 1 20 31182 1 1 107 PRO CG C -10.383 2.428 -22.478 1.00 . A A . 107 PRO CG 1 1 20 31183 1 1 107 PRO HA H -10.396 4.940 -20.468 1.00 . A A . 107 PRO HA 1 1 20 31184 1 1 107 PRO HB2 H -11.267 4.338 -22.988 1.00 . A A . 107 PRO HB2 1 1 20 31185 1 1 107 PRO HB3 H -9.571 4.434 -22.557 1.00 . A A . 107 PRO HB3 1 1 20 31186 1 1 107 PRO HD2 H -11.119 1.062 -20.964 1.00 . A A . 107 PRO HD2 1 1 20 31187 1 1 107 PRO HD3 H -9.386 1.314 -20.908 1.00 . A A . 107 PRO HD3 1 1 20 31188 1 1 107 PRO HG2 H -11.227 2.034 -23.044 1.00 . A A . 107 PRO HG2 1 1 20 31189 1 1 107 PRO HG3 H -9.481 2.179 -23.036 1.00 . A A . 107 PRO HG3 1 1 20 31190 1 1 107 PRO N N -10.531 2.936 -20.179 1.00 . A A . 107 PRO N 1 1 20 31191 1 1 107 PRO O O -13.236 3.686 -21.054 1.00 . A A . 107 PRO O 1 1 20 31192 1 1 108 SER C C -14.496 6.925 -21.032 1.00 . A A . 108 SER C 1 1 20 31193 1 1 108 SER CA C -14.001 6.076 -19.859 1.00 . A A . 108 SER CA 1 1 20 31194 1 1 108 SER CB C -14.110 6.862 -18.551 1.00 . A A . 108 SER CB 1 1 20 31195 1 1 108 SER H H -11.930 6.287 -19.795 1.00 . A A . 108 SER H 1 1 20 31196 1 1 108 SER HA H -14.584 5.157 -19.780 1.00 . A A . 108 SER HA 1 1 20 31197 1 1 108 SER HB2 H -13.386 6.475 -17.834 1.00 . A A . 108 SER HB2 1 1 20 31198 1 1 108 SER HB3 H -13.853 7.905 -18.733 1.00 . A A . 108 SER HB3 1 1 20 31199 1 1 108 SER HG H -15.833 7.697 -17.967 1.00 . A A . 108 SER HG 1 1 20 31200 1 1 108 SER N N -12.635 5.645 -20.098 1.00 . A A . 108 SER N 1 1 20 31201 1 1 108 SER O O -13.727 7.683 -21.621 1.00 . A A . 108 SER O 1 1 20 31202 1 1 108 SER OG O -15.418 6.787 -17.990 1.00 . A A . 108 SER OG 1 1 20 31203 1 1 109 SER C C -17.887 7.244 -22.471 1.00 . A A . 109 SER C 1 1 20 31204 1 1 109 SER CA C -16.382 7.513 -22.427 1.00 . A A . 109 SER CA 1 1 20 31205 1 1 109 SER CB C -15.738 7.147 -23.766 1.00 . A A . 109 SER CB 1 1 20 31206 1 1 109 SER H H -16.394 6.150 -20.851 1.00 . A A . 109 SER H 1 1 20 31207 1 1 109 SER HA H -16.186 8.562 -22.205 1.00 . A A . 109 SER HA 1 1 20 31208 1 1 109 SER HB2 H -16.033 7.876 -24.521 1.00 . A A . 109 SER HB2 1 1 20 31209 1 1 109 SER HB3 H -14.653 7.205 -23.675 1.00 . A A . 109 SER HB3 1 1 20 31210 1 1 109 SER HG H -16.591 5.362 -23.465 1.00 . A A . 109 SER HG 1 1 20 31211 1 1 109 SER N N -15.776 6.769 -21.336 1.00 . A A . 109 SER N 1 1 20 31212 1 1 109 SER O O -18.382 6.349 -21.788 1.00 . A A . 109 SER O 1 1 20 31213 1 1 109 SER OG O -16.109 5.841 -24.198 1.00 . A A . 109 SER OG 1 1 20 31214 1 1 110 GLY C C -20.749 9.025 -22.704 1.00 . A A . 110 GLY C 1 1 20 31215 1 1 110 GLY CA C -20.013 7.894 -23.425 1.00 . A A . 110 GLY CA 1 1 20 31216 1 1 110 GLY H H -18.163 8.761 -23.835 1.00 . A A . 110 GLY H 1 1 20 31217 1 1 110 GLY HA2 H -20.279 7.897 -24.482 1.00 . A A . 110 GLY HA2 1 1 20 31218 1 1 110 GLY HA3 H -20.329 6.933 -23.019 1.00 . A A . 110 GLY HA3 1 1 20 31219 1 1 110 GLY N N -18.574 8.035 -23.283 1.00 . A A . 110 GLY N 1 1 20 31220 1 1 110 GLY O O -21.442 8.788 -21.716 1.00 . A A . 110 GLY O 1 1 stop_ save_
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